NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602898 |
2n8x   |
25869 | cing | 4-filtered-FRED | STAR | entry | full | 2099 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n8x
# This FRED archive file contains, for PDB entry <2n8x>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n8x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n8x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18388.25
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 $LPS_assembly_lipoprotein_LptE A . 1 1
stop_
save_
save_LPS_assembly_lipoprotein_LptE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "LPS assembly lipoprotein LptE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GTSGFQLRGLGDAQFALKEIDVSARNAYGPTVRELKETLENSGVKVTSNAPYHLVLVREDNQQRTVSYTGSARGAEFELTNTINYEIVGANDLVLMSNQVQVQKVYVHDENNLIGSDQEAAQLRSEMRRDLIQQLSMRLQALTPAQLDEAQRQAEAKAKAEAEALR
_Entity.Number_of_monomers 166
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 THR . 1 1
3 SER . 1 1
4 GLY . 1 1
5 PHE . 1 1
6 GLN . 1 1
7 LEU . 1 1
8 ARG . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 GLY . 1 1
12 ASP . 1 1
13 ALA . 1 1
14 GLN . 1 1
15 PHE . 1 1
16 ALA . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 ILE . 1 1
21 ASP . 1 1
22 VAL . 1 1
23 SER . 1 1
24 ALA . 1 1
25 ARG . 1 1
26 ASN . 1 1
27 ALA . 1 1
28 TYR . 1 1
29 GLY . 1 1
30 PRO . 1 1
31 THR . 1 1
32 VAL . 1 1
33 ARG . 1 1
34 GLU . 1 1
35 LEU . 1 1
36 LYS . 1 1
37 GLU . 1 1
38 THR . 1 1
39 LEU . 1 1
40 GLU . 1 1
41 ASN . 1 1
42 SER . 1 1
43 GLY . 1 1
44 VAL . 1 1
45 LYS . 1 1
46 VAL . 1 1
47 THR . 1 1
48 SER . 1 1
49 ASN . 1 1
50 ALA . 1 1
51 PRO . 1 1
52 TYR . 1 1
53 HIS . 1 1
54 LEU . 1 1
55 VAL . 1 1
56 LEU . 1 1
57 VAL . 1 1
58 ARG . 1 1
59 GLU . 1 1
60 ASP . 1 1
61 ASN . 1 1
62 GLN . 1 1
63 GLN . 1 1
64 ARG . 1 1
65 THR . 1 1
66 VAL . 1 1
67 SER . 1 1
68 TYR . 1 1
69 THR . 1 1
70 GLY . 1 1
71 SER . 1 1
72 ALA . 1 1
73 ARG . 1 1
74 GLY . 1 1
75 ALA . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 GLU . 1 1
79 LEU . 1 1
80 THR . 1 1
81 ASN . 1 1
82 THR . 1 1
83 ILE . 1 1
84 ASN . 1 1
85 TYR . 1 1
86 GLU . 1 1
87 ILE . 1 1
88 VAL . 1 1
89 GLY . 1 1
90 ALA . 1 1
91 ASN . 1 1
92 ASP . 1 1
93 LEU . 1 1
94 VAL . 1 1
95 LEU . 1 1
96 MET . 1 1
97 SER . 1 1
98 ASN . 1 1
99 GLN . 1 1
100 VAL . 1 1
101 GLN . 1 1
102 VAL . 1 1
103 GLN . 1 1
104 LYS . 1 1
105 VAL . 1 1
106 TYR . 1 1
107 VAL . 1 1
108 HIS . 1 1
109 ASP . 1 1
110 GLU . 1 1
111 ASN . 1 1
112 ASN . 1 1
113 LEU . 1 1
114 ILE . 1 1
115 GLY . 1 1
116 SER . 1 1
117 ASP . 1 1
118 GLN . 1 1
119 GLU . 1 1
120 ALA . 1 1
121 ALA . 1 1
122 GLN . 1 1
123 LEU . 1 1
124 ARG . 1 1
125 SER . 1 1
126 GLU . 1 1
127 MET . 1 1
128 ARG . 1 1
129 ARG . 1 1
130 ASP . 1 1
131 LEU . 1 1
132 ILE . 1 1
133 GLN . 1 1
134 GLN . 1 1
135 LEU . 1 1
136 SER . 1 1
137 MET . 1 1
138 ARG . 1 1
139 LEU . 1 1
140 GLN . 1 1
141 ALA . 1 1
142 LEU . 1 1
143 THR . 1 1
144 PRO . 1 1
145 ALA . 1 1
146 GLN . 1 1
147 LEU . 1 1
148 ASP . 1 1
149 GLU . 1 1
150 ALA . 1 1
151 GLN . 1 1
152 ARG . 1 1
153 GLN . 1 1
154 ALA . 1 1
155 GLU . 1 1
156 ALA . 1 1
157 LYS . 1 1
158 ALA . 1 1
159 LYS . 1 1
160 ALA . 1 1
161 GLU . 1 1
162 ALA . 1 1
163 GLU . 1 1
164 ALA . 1 1
165 LEU . 1 1
166 ARG . 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
THR 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
PHE 5 5 1 1
GLN 6 6 1 1
LEU 7 7 1 1
ARG 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
GLY 11 11 1 1
ASP 12 12 1 1
ALA 13 13 1 1
GLN 14 14 1 1
PHE 15 15 1 1
ALA 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
ILE 20 20 1 1
ASP 21 21 1 1
VAL 22 22 1 1
SER 23 23 1 1
ALA 24 24 1 1
ARG 25 25 1 1
ASN 26 26 1 1
ALA 27 27 1 1
TYR 28 28 1 1
GLY 29 29 1 1
PRO 30 30 1 1
THR 31 31 1 1
VAL 32 32 1 1
ARG 33 33 1 1
GLU 34 34 1 1
LEU 35 35 1 1
LYS 36 36 1 1
GLU 37 37 1 1
THR 38 38 1 1
LEU 39 39 1 1
GLU 40 40 1 1
ASN 41 41 1 1
SER 42 42 1 1
GLY 43 43 1 1
VAL 44 44 1 1
LYS 45 45 1 1
VAL 46 46 1 1
THR 47 47 1 1
SER 48 48 1 1
ASN 49 49 1 1
ALA 50 50 1 1
PRO 51 51 1 1
TYR 52 52 1 1
HIS 53 53 1 1
LEU 54 54 1 1
VAL 55 55 1 1
LEU 56 56 1 1
VAL 57 57 1 1
ARG 58 58 1 1
GLU 59 59 1 1
ASP 60 60 1 1
ASN 61 61 1 1
GLN 62 62 1 1
GLN 63 63 1 1
ARG 64 64 1 1
THR 65 65 1 1
VAL 66 66 1 1
SER 67 67 1 1
TYR 68 68 1 1
THR 69 69 1 1
GLY 70 70 1 1
SER 71 71 1 1
ALA 72 72 1 1
ARG 73 73 1 1
GLY 74 74 1 1
ALA 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
GLU 78 78 1 1
LEU 79 79 1 1
THR 80 80 1 1
ASN 81 81 1 1
THR 82 82 1 1
ILE 83 83 1 1
ASN 84 84 1 1
TYR 85 85 1 1
GLU 86 86 1 1
ILE 87 87 1 1
VAL 88 88 1 1
GLY 89 89 1 1
ALA 90 90 1 1
ASN 91 91 1 1
ASP 92 92 1 1
LEU 93 93 1 1
VAL 94 94 1 1
LEU 95 95 1 1
MET 96 96 1 1
SER 97 97 1 1
ASN 98 98 1 1
GLN 99 99 1 1
VAL 100 100 1 1
GLN 101 101 1 1
VAL 102 102 1 1
GLN 103 103 1 1
LYS 104 104 1 1
VAL 105 105 1 1
TYR 106 106 1 1
VAL 107 107 1 1
HIS 108 108 1 1
ASP 109 109 1 1
GLU 110 110 1 1
ASN 111 111 1 1
ASN 112 112 1 1
LEU 113 113 1 1
ILE 114 114 1 1
GLY 115 115 1 1
SER 116 116 1 1
ASP 117 117 1 1
GLN 118 118 1 1
GLU 119 119 1 1
ALA 120 120 1 1
ALA 121 121 1 1
GLN 122 122 1 1
LEU 123 123 1 1
ARG 124 124 1 1
SER 125 125 1 1
GLU 126 126 1 1
MET 127 127 1 1
ARG 128 128 1 1
ARG 129 129 1 1
ASP 130 130 1 1
LEU 131 131 1 1
ILE 132 132 1 1
GLN 133 133 1 1
GLN 134 134 1 1
LEU 135 135 1 1
SER 136 136 1 1
MET 137 137 1 1
ARG 138 138 1 1
LEU 139 139 1 1
GLN 140 140 1 1
ALA 141 141 1 1
LEU 142 142 1 1
THR 143 143 1 1
PRO 144 144 1 1
ALA 145 145 1 1
GLN 146 146 1 1
LEU 147 147 1 1
ASP 148 148 1 1
GLU 149 149 1 1
ALA 150 150 1 1
GLN 151 151 1 1
ARG 152 152 1 1
GLN 153 153 1 1
ALA 154 154 1 1
GLU 155 155 1 1
ALA 156 156 1 1
LYS 157 157 1 1
ALA 158 158 1 1
LYS 159 159 1 1
ALA 160 160 1 1
GLU 161 161 1 1
ALA 162 162 1 1
GLU 163 163 1 1
ALA 164 164 1 1
LEU 165 165 1 1
ARG 166 166 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 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
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 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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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
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378 1 . . . 1 1
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386 1 . . . 1 1
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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
413 1 . . . 1 1
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
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1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR HA . 2 THR HA 1 1
1 1 2 1 1 2 THR HB . 2 THR HB 1 1
2 1 1 1 1 2 THR HB . 2 THR HB 1 1
2 1 2 1 1 3 SER H . 3 SER H 1 1
3 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
3 1 2 1 1 5 PHE H . 5 PHE H 1 1
4 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
4 1 2 1 1 5 PHE HA . 5 PHE HA 1 1
5 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
5 1 2 1 1 5 PHE QB . 5 PHE QB 1 1
6 1 1 1 1 5 PHE H . 5 PHE H 1 1
6 1 2 1 1 5 PHE QB . 5 PHE QB 1 1
7 1 1 1 1 5 PHE H . 5 PHE H 1 1
7 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
8 1 1 1 1 5 PHE H . 5 PHE H 1 1
8 1 2 1 1 6 GLN HA . 6 GLN HA 1 1
9 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
9 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
10 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
10 1 2 1 1 6 GLN H . 6 GLN H 1 1
11 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
11 1 2 1 1 6 GLN HA . 6 GLN HA 1 1
12 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
12 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
13 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
13 1 2 1 1 6 GLN H . 6 GLN H 1 1
14 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
14 1 2 1 1 6 GLN HA . 6 GLN HA 1 1
15 1 1 1 1 5 PHE HB2 . 5 PHE HB2 1 1
15 1 2 1 1 6 GLN HA . 6 GLN HA 1 1
16 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1
16 1 2 1 1 6 GLN HA . 6 GLN HA 1 1
17 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
17 1 2 1 1 6 GLN H . 6 GLN H 1 1
18 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
18 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
19 1 1 1 1 6 GLN H . 6 GLN H 1 1
19 1 2 1 1 6 GLN HB2 . 6 GLN HB2 1 1
20 1 1 1 1 6 GLN H . 6 GLN H 1 1
20 1 2 1 1 6 GLN QB . 6 GLN QB 1 1
21 1 1 1 1 6 GLN H . 6 GLN H 1 1
21 1 2 1 1 6 GLN HB3 . 6 GLN HB3 1 1
22 1 1 1 1 6 GLN H . 6 GLN H 1 1
22 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
23 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
23 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
24 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
24 1 2 1 1 7 LEU H . 7 LEU H 1 1
25 1 1 1 1 6 GLN QB . 6 GLN QB 1 1
25 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
26 1 1 1 1 6 GLN QB . 6 GLN QB 1 1
26 1 2 1 1 7 LEU H . 7 LEU H 1 1
27 1 1 1 1 6 GLN HB2 . 6 GLN HB2 1 1
27 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
28 1 1 1 1 6 GLN HB2 . 6 GLN HB2 1 1
28 1 2 1 1 7 LEU H . 7 LEU H 1 1
29 1 1 1 1 6 GLN HB3 . 6 GLN HB3 1 1
29 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
30 1 1 1 1 6 GLN HB3 . 6 GLN HB3 1 1
30 1 2 1 1 7 LEU H . 7 LEU H 1 1
31 1 1 1 1 6 GLN QG . 6 GLN QG 1 1
31 1 2 1 1 7 LEU H . 7 LEU H 1 1
32 1 1 1 1 7 LEU H . 7 LEU H 1 1
32 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
33 1 1 1 1 7 LEU H . 7 LEU H 1 1
33 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
34 1 1 1 1 7 LEU H . 7 LEU H 1 1
34 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
35 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
35 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
36 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
36 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
37 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
37 1 2 1 1 8 ARG H . 8 ARG H 1 1
38 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
38 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
39 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
39 1 2 1 1 8 ARG H . 8 ARG H 1 1
40 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
40 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
41 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
41 1 2 1 1 8 ARG H . 8 ARG H 1 1
42 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
42 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
43 1 1 1 1 8 ARG H . 8 ARG H 1 1
43 1 2 1 1 8 ARG HB2 . 8 ARG HB2 1 1
44 1 1 1 1 8 ARG H . 8 ARG H 1 1
44 1 2 1 1 8 ARG QB . 8 ARG QB 1 1
45 1 1 1 1 8 ARG H . 8 ARG H 1 1
45 1 2 1 1 8 ARG HB3 . 8 ARG HB3 1 1
46 1 1 1 1 8 ARG H . 8 ARG H 1 1
46 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
47 1 1 1 1 8 ARG H . 8 ARG H 1 1
47 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
48 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
48 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
49 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
49 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
50 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
50 1 2 1 1 9 GLY H . 9 GLY H 1 1
51 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
51 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
52 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
52 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
53 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
53 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
54 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
54 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
55 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1
55 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
56 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1
56 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
57 1 1 1 1 8 ARG QD . 8 ARG QD 1 1
57 1 2 1 1 9 GLY H . 9 GLY H 1 1
58 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
58 1 2 1 1 9 GLY H . 9 GLY H 1 1
59 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
59 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
60 1 1 1 1 9 GLY H . 9 GLY H 1 1
60 1 2 1 1 10 LEU H . 10 LEU H 1 1
61 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
61 1 2 1 1 10 LEU H . 10 LEU H 1 1
62 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
62 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
63 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
63 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
64 1 1 1 1 10 LEU H . 10 LEU H 1 1
64 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
65 1 1 1 1 10 LEU H . 10 LEU H 1 1
65 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
66 1 1 1 1 10 LEU H . 10 LEU H 1 1
66 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
67 1 1 1 1 10 LEU H . 10 LEU H 1 1
67 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
68 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
68 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
69 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
69 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
70 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
70 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
71 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
71 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
72 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
72 1 2 1 1 11 GLY H . 11 GLY H 1 1
73 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
73 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
74 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
74 1 2 1 1 12 ASP H . 12 ASP H 1 1
75 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
75 1 2 1 1 11 GLY H . 11 GLY H 1 1
76 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
76 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
77 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
77 1 2 1 1 12 ASP QB . 12 ASP QB 1 1
78 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
78 1 2 1 1 11 GLY H . 11 GLY H 1 1
79 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
79 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
80 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
80 1 2 1 1 11 GLY H . 11 GLY H 1 1
81 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
81 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
82 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
82 1 2 1 1 11 GLY H . 11 GLY H 1 1
83 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
83 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
84 1 1 1 1 11 GLY H . 11 GLY H 1 1
84 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
85 1 1 1 1 11 GLY H . 11 GLY H 1 1
85 1 2 1 1 12 ASP H . 12 ASP H 1 1
86 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
86 1 2 1 1 12 ASP H . 12 ASP H 1 1
87 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
87 1 2 1 1 12 ASP HA . 12 ASP HA 1 1
88 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
88 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
89 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
89 1 2 1 1 12 ASP QB . 12 ASP QB 1 1
90 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
90 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
91 1 1 1 1 12 ASP H . 12 ASP H 1 1
91 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
92 1 1 1 1 12 ASP H . 12 ASP H 1 1
92 1 2 1 1 12 ASP QB . 12 ASP QB 1 1
93 1 1 1 1 12 ASP H . 12 ASP H 1 1
93 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
94 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
94 1 2 1 1 12 ASP QB . 12 ASP QB 1 1
95 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
95 1 2 1 1 13 ALA H . 13 ALA H 1 1
96 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
96 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
97 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
97 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
98 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1
98 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
99 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1
99 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
100 1 1 1 1 13 ALA H . 13 ALA H 1 1
100 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
101 1 1 1 1 13 ALA H . 13 ALA H 1 1
101 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
102 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
102 1 2 1 1 14 GLN H . 14 GLN H 1 1
103 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
103 1 2 1 1 14 GLN QB . 14 GLN QB 1 1
104 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
104 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
105 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
105 1 2 1 1 14 GLN H . 14 GLN H 1 1
106 1 1 1 1 14 GLN H . 14 GLN H 1 1
106 1 2 1 1 14 GLN QB . 14 GLN QB 1 1
107 1 1 1 1 14 GLN H . 14 GLN H 1 1
107 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
108 1 1 1 1 14 GLN H . 14 GLN H 1 1
108 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
109 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
109 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
110 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
110 1 2 1 1 15 PHE HA . 15 PHE HA 1 1
111 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
111 1 2 1 1 15 PHE HB2 . 15 PHE HB2 1 1
112 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
112 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
113 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
113 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
114 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
114 1 2 1 1 15 PHE H . 15 PHE H 1 1
115 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
115 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
116 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
116 1 2 1 1 15 PHE H . 15 PHE H 1 1
117 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
117 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
118 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
118 1 2 1 1 15 PHE H . 15 PHE H 1 1
119 1 1 1 1 14 GLN QG . 14 GLN QG 1 1
119 1 2 1 1 15 PHE HA . 15 PHE HA 1 1
120 1 1 1 1 15 PHE H . 15 PHE H 1 1
120 1 2 1 1 15 PHE HB2 . 15 PHE HB2 1 1
121 1 1 1 1 15 PHE H . 15 PHE H 1 1
121 1 2 1 1 15 PHE QB . 15 PHE QB 1 1
122 1 1 1 1 15 PHE H . 15 PHE H 1 1
122 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
123 1 1 1 1 15 PHE H . 15 PHE H 1 1
123 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
124 1 1 1 1 15 PHE H . 15 PHE H 1 1
124 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
125 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
125 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
126 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
126 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
127 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
127 1 2 1 1 16 ALA H . 16 ALA H 1 1
128 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
128 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
129 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
129 1 2 1 1 17 LEU H . 17 LEU H 1 1
130 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
130 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
131 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
131 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
132 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
132 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
133 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
133 1 2 1 1 16 ALA H . 16 ALA H 1 1
134 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
134 1 2 1 1 17 LEU H . 17 LEU H 1 1
135 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
135 1 2 1 1 16 ALA H . 16 ALA H 1 1
136 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
136 1 2 1 1 17 LEU H . 17 LEU H 1 1
137 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
137 1 2 1 1 16 ALA H . 16 ALA H 1 1
138 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
138 1 2 1 1 17 LEU H . 17 LEU H 1 1
139 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
139 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
140 1 1 1 1 16 ALA H . 16 ALA H 1 1
140 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
141 1 1 1 1 16 ALA H . 16 ALA H 1 1
141 1 2 1 1 17 LEU H . 17 LEU H 1 1
142 1 1 1 1 16 ALA H . 16 ALA H 1 1
142 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
143 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
143 1 2 1 1 144 PRO HG3 . 144 PRO HG3 1 1
144 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
144 1 2 1 1 17 LEU H . 17 LEU H 1 1
145 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
145 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
146 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
146 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
147 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
147 1 2 1 1 143 THR HA . 143 THR HA 1 1
148 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
148 1 2 1 1 143 THR MG . 143 THR QG2 1 1
149 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
149 1 2 1 1 144 PRO HA . 144 PRO HA 1 1
150 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
150 1 2 1 1 144 PRO QD . 144 PRO QD 1 1
151 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
151 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
152 1 1 1 1 17 LEU H . 17 LEU H 1 1
152 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
153 1 1 1 1 17 LEU H . 17 LEU H 1 1
153 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
154 1 1 1 1 17 LEU H . 17 LEU H 1 1
154 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
155 1 1 1 1 17 LEU H . 17 LEU H 1 1
155 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
156 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
156 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
157 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
157 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
158 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
158 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
159 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
159 1 2 1 1 18 LYS H . 18 LYS H 1 1
160 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
160 1 2 1 1 19 GLU H . 19 GLU H 1 1
161 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
161 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
162 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
162 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
163 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
163 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
164 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
164 1 2 1 1 18 LYS H . 18 LYS H 1 1
165 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
165 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
166 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
166 1 2 1 1 19 GLU H . 19 GLU H 1 1
167 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
167 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
168 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
168 1 2 1 1 18 LYS H . 18 LYS H 1 1
169 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
169 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
170 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
170 1 2 1 1 19 GLU H . 19 GLU H 1 1
171 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
171 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
172 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
172 1 2 1 1 51 PRO QG . 51 PRO QG 1 1
173 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
173 1 2 1 1 52 TYR QB . 52 TYR QB 1 1
174 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
174 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
175 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
175 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
176 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
176 1 2 1 1 18 LYS H . 18 LYS H 1 1
177 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
177 1 2 1 1 19 GLU H . 19 GLU H 1 1
178 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
178 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
179 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
179 1 2 1 1 18 LYS H . 18 LYS H 1 1
180 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
180 1 2 1 1 19 GLU H . 19 GLU H 1 1
181 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
181 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
182 1 1 1 1 18 LYS H . 18 LYS H 1 1
182 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
183 1 1 1 1 18 LYS H . 18 LYS H 1 1
183 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
184 1 1 1 1 18 LYS H . 18 LYS H 1 1
184 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
185 1 1 1 1 18 LYS H . 18 LYS H 1 1
185 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
186 1 1 1 1 18 LYS H . 18 LYS H 1 1
186 1 2 1 1 19 GLU H . 19 GLU H 1 1
187 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
187 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
188 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
188 1 2 1 1 19 GLU H . 19 GLU H 1 1
189 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
189 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
190 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
190 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
191 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
191 1 2 1 1 19 GLU H . 19 GLU H 1 1
192 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
192 1 2 1 1 19 GLU H . 19 GLU H 1 1
193 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 1
193 1 2 1 1 19 GLU H . 19 GLU H 1 1
194 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 1
194 1 2 1 1 19 GLU H . 19 GLU H 1 1
195 1 1 1 1 19 GLU H . 19 GLU H 1 1
195 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
196 1 1 1 1 19 GLU H . 19 GLU H 1 1
196 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
197 1 1 1 1 19 GLU H . 19 GLU H 1 1
197 1 2 1 1 20 ILE H . 20 ILE H 1 1
198 1 1 1 1 19 GLU H . 19 GLU H 1 1
198 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
199 1 1 1 1 19 GLU H . 19 GLU H 1 1
199 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
200 1 1 1 1 19 GLU H . 19 GLU H 1 1
200 1 2 1 1 45 LYS H . 45 LYS H 1 1
201 1 1 1 1 19 GLU H . 19 GLU H 1 1
201 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
202 1 1 1 1 19 GLU H . 19 GLU H 1 1
202 1 2 1 1 47 THR MG . 47 THR QG2 1 1
203 1 1 1 1 19 GLU H . 19 GLU H 1 1
203 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
204 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
204 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
205 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
205 1 2 1 1 20 ILE H . 20 ILE H 1 1
206 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
206 1 2 1 1 20 ILE HA . 20 ILE HA 1 1
207 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
207 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
208 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
208 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
209 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
209 1 2 1 1 45 LYS H . 45 LYS H 1 1
210 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
210 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
211 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
211 1 2 1 1 47 THR H . 47 THR H 1 1
212 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
212 1 2 1 1 47 THR MG . 47 THR QG2 1 1
213 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
213 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
214 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
214 1 2 1 1 20 ILE H . 20 ILE H 1 1
215 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
215 1 2 1 1 47 THR MG . 47 THR QG2 1 1
216 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
216 1 2 1 1 50 ALA H . 50 ALA H 1 1
217 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
217 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
218 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
218 1 2 1 1 20 ILE H . 20 ILE H 1 1
219 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
219 1 2 1 1 45 LYS H . 45 LYS H 1 1
220 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
220 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
221 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
221 1 2 1 1 47 THR MG . 47 THR QG2 1 1
222 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
222 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
223 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
223 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
224 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
224 1 2 1 1 47 THR MG . 47 THR QG2 1 1
225 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
225 1 2 1 1 50 ALA H . 50 ALA H 1 1
226 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
226 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
227 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
227 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
228 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
228 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
229 1 1 1 1 20 ILE H . 20 ILE H 1 1
229 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
230 1 1 1 1 20 ILE H . 20 ILE H 1 1
230 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
231 1 1 1 1 20 ILE H . 20 ILE H 1 1
231 1 2 1 1 45 LYS H . 45 LYS H 1 1
232 1 1 1 1 20 ILE H . 20 ILE H 1 1
232 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
233 1 1 1 1 20 ILE H . 20 ILE H 1 1
233 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
234 1 1 1 1 20 ILE H . 20 ILE H 1 1
234 1 2 1 1 47 THR H . 47 THR H 1 1
235 1 1 1 1 20 ILE H . 20 ILE H 1 1
235 1 2 1 1 47 THR MG . 47 THR QG2 1 1
236 1 1 1 1 20 ILE H . 20 ILE H 1 1
236 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
237 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
237 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
238 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
238 1 2 1 1 21 ASP H . 21 ASP H 1 1
239 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
239 1 2 1 1 21 ASP HA . 21 ASP HA 1 1
240 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
240 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
241 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
241 1 2 1 1 52 TYR H . 52 TYR H 1 1
242 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
242 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
243 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
243 1 2 1 1 21 ASP H . 21 ASP H 1 1
244 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
244 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
245 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
245 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
246 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
246 1 2 1 1 21 ASP H . 21 ASP H 1 1
247 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
247 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
248 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
248 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
249 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
249 1 2 1 1 52 TYR QB . 52 TYR QB 1 1
250 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
250 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
251 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
251 1 2 1 1 54 LEU H . 54 LEU H 1 1
252 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
252 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
253 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
253 1 2 1 1 21 ASP H . 21 ASP H 1 1
254 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
254 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
255 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
255 1 2 1 1 52 TYR QB . 52 TYR QB 1 1
256 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
256 1 2 1 1 53 HIS HA . 53 HIS HA 1 1
257 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
257 1 2 1 1 54 LEU H . 54 LEU H 1 1
258 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
258 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
259 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
259 1 2 1 1 21 ASP H . 21 ASP H 1 1
260 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1
260 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
261 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1
261 1 2 1 1 21 ASP H . 21 ASP H 1 1
262 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
262 1 2 1 1 21 ASP H . 21 ASP H 1 1
263 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
263 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
264 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
264 1 2 1 1 22 VAL H . 22 VAL H 1 1
265 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
265 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
266 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
266 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
267 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
267 1 2 1 1 45 LYS H . 45 LYS H 1 1
268 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
268 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
269 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
269 1 2 1 1 47 THR H . 47 THR H 1 1
270 1 1 1 1 21 ASP H . 21 ASP H 1 1
270 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
271 1 1 1 1 21 ASP H . 21 ASP H 1 1
271 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
272 1 1 1 1 21 ASP H . 21 ASP H 1 1
272 1 2 1 1 53 HIS HA . 53 HIS HA 1 1
273 1 1 1 1 21 ASP H . 21 ASP H 1 1
273 1 2 1 1 53 HIS QB . 53 HIS QB 1 1
274 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
274 1 2 1 1 22 VAL H . 22 VAL H 1 1
275 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
275 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
276 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
276 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
277 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
277 1 2 1 1 47 THR H . 47 THR H 1 1
278 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
278 1 2 1 1 50 ALA H . 50 ALA H 1 1
279 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
279 1 2 1 1 22 VAL H . 22 VAL H 1 1
280 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
280 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
281 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
281 1 2 1 1 48 SER H . 48 SER H 1 1
282 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
282 1 2 1 1 48 SER HA . 48 SER HA 1 1
283 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
283 1 2 1 1 48 SER QB . 48 SER QB 1 1
284 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
284 1 2 1 1 49 ASN HA . 49 ASN HA 1 1
285 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
285 1 2 1 1 50 ALA H . 50 ALA H 1 1
286 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
286 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
287 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
287 1 2 1 1 53 HIS H . 53 HIS H 1 1
288 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
288 1 2 1 1 53 HIS HA . 53 HIS HA 1 1
289 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
289 1 2 1 1 54 LEU H . 54 LEU H 1 1
290 1 1 1 1 21 ASP HB2 . 21 ASP HB2 1 1
290 1 2 1 1 22 VAL H . 22 VAL H 1 1
291 1 1 1 1 21 ASP HB2 . 21 ASP HB2 1 1
291 1 2 1 1 50 ALA H . 50 ALA H 1 1
292 1 1 1 1 21 ASP HB3 . 21 ASP HB3 1 1
292 1 2 1 1 22 VAL H . 22 VAL H 1 1
293 1 1 1 1 21 ASP HB3 . 21 ASP HB3 1 1
293 1 2 1 1 50 ALA H . 50 ALA H 1 1
294 1 1 1 1 22 VAL H . 22 VAL H 1 1
294 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
295 1 1 1 1 22 VAL H . 22 VAL H 1 1
295 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
296 1 1 1 1 22 VAL H . 22 VAL H 1 1
296 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
297 1 1 1 1 22 VAL H . 22 VAL H 1 1
297 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
298 1 1 1 1 22 VAL H . 22 VAL H 1 1
298 1 2 1 1 23 SER H . 23 SER H 1 1
299 1 1 1 1 22 VAL H . 22 VAL H 1 1
299 1 2 1 1 36 LYS QE . 36 LYS QE 1 1
300 1 1 1 1 22 VAL H . 22 VAL H 1 1
300 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
301 1 1 1 1 22 VAL H . 22 VAL H 1 1
301 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
302 1 1 1 1 22 VAL H . 22 VAL H 1 1
302 1 2 1 1 47 THR H . 47 THR H 1 1
303 1 1 1 1 22 VAL H . 22 VAL H 1 1
303 1 2 1 1 48 SER HA . 48 SER HA 1 1
304 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
304 1 2 1 1 54 LEU H . 54 LEU H 1 1
305 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
305 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
306 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
306 1 2 1 1 23 SER H . 23 SER H 1 1
307 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
307 1 2 1 1 23 SER QB . 23 SER QB 1 1
308 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
308 1 2 1 1 36 LYS H . 36 LYS H 1 1
309 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
309 1 2 1 1 36 LYS QE . 36 LYS QE 1 1
310 1 1 1 1 23 SER HA . 23 SER HA 1 1
310 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
311 1 1 1 1 23 SER HA . 23 SER HA 1 1
311 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
312 1 1 1 1 23 SER QB . 23 SER QB 1 1
312 1 2 1 1 24 ALA H . 24 ALA H 1 1
313 1 1 1 1 23 SER QB . 23 SER QB 1 1
313 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
314 1 1 1 1 23 SER QB . 23 SER QB 1 1
314 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
315 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
315 1 2 1 1 25 ARG QB . 25 ARG QB 1 1
316 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
316 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
317 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
317 1 2 1 1 56 LEU H . 56 LEU H 1 1
318 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
318 1 2 1 1 25 ARG H . 25 ARG H 1 1
319 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
319 1 2 1 1 25 ARG HA . 25 ARG HA 1 1
320 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
320 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
321 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
321 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
322 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
322 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
323 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
323 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
324 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
324 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
325 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
325 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
326 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
326 1 2 1 1 33 ARG H . 33 ARG H 1 1
327 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
327 1 2 1 1 56 LEU H . 56 LEU H 1 1
328 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
328 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
329 1 1 1 1 25 ARG H . 25 ARG H 1 1
329 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
330 1 1 1 1 25 ARG H . 25 ARG H 1 1
330 1 2 1 1 56 LEU H . 56 LEU H 1 1
331 1 1 1 1 25 ARG H . 25 ARG H 1 1
331 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
332 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
332 1 2 1 1 28 TYR H . 28 TYR H 1 1
333 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
333 1 2 1 1 28 TYR QB . 28 TYR QB 1 1
334 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
334 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
335 1 1 1 1 28 TYR H . 28 TYR H 1 1
335 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
336 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
336 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
337 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
337 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
338 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
338 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
339 1 1 1 1 28 TYR QB . 28 TYR QB 1 1
339 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
340 1 1 1 1 31 THR HA . 31 THR HA 1 1
340 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1
341 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
341 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
342 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
342 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
343 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
343 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
344 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
344 1 2 1 1 35 LEU H . 35 LEU H 1 1
345 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
345 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
346 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
346 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
347 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
347 1 2 1 1 33 ARG H . 33 ARG H 1 1
348 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
348 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
349 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
349 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
350 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
350 1 2 1 1 33 ARG H . 33 ARG H 1 1
351 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
351 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
352 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
352 1 2 1 1 33 ARG H . 33 ARG H 1 1
353 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
353 1 2 1 1 33 ARG H . 33 ARG H 1 1
354 1 1 1 1 35 LEU H . 35 LEU H 1 1
354 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
355 1 1 1 1 35 LEU H . 35 LEU H 1 1
355 1 2 1 1 36 LYS QB . 36 LYS QB 1 1
356 1 1 1 1 35 LEU H . 35 LEU H 1 1
356 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
357 1 1 1 1 35 LEU H . 35 LEU H 1 1
357 1 2 1 1 38 THR H . 38 THR H 1 1
358 1 1 1 1 35 LEU H . 35 LEU H 1 1
358 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1
359 1 1 1 1 35 LEU H . 35 LEU H 1 1
359 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1
360 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
360 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
361 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
361 1 2 1 1 38 THR HB . 38 THR HB 1 1
362 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
362 1 2 1 1 38 THR MG . 38 THR QG2 1 1
363 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
363 1 2 1 1 39 LEU H . 39 LEU H 1 1
364 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
364 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1
365 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
365 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1
366 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
366 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1
367 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
367 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
368 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
368 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
369 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
369 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
370 1 1 1 1 36 LYS H . 36 LYS H 1 1
370 1 2 1 1 36 LYS QB . 36 LYS QB 1 1
371 1 1 1 1 36 LYS H . 36 LYS H 1 1
371 1 2 1 1 37 GLU H . 37 GLU H 1 1
372 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
372 1 2 1 1 36 LYS QE . 36 LYS QE 1 1
373 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
373 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
374 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
374 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
375 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
375 1 2 1 1 40 GLU H . 40 GLU H 1 1
376 1 1 1 1 36 LYS QB . 36 LYS QB 1 1
376 1 2 1 1 36 LYS QE . 36 LYS QE 1 1
377 1 1 1 1 36 LYS QB . 36 LYS QB 1 1
377 1 2 1 1 37 GLU H . 37 GLU H 1 1
378 1 1 1 1 36 LYS QE . 36 LYS QE 1 1
378 1 2 1 1 37 GLU H . 37 GLU H 1 1
379 1 1 1 1 36 LYS QE . 36 LYS QE 1 1
379 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
380 1 1 1 1 36 LYS QE . 36 LYS QE 1 1
380 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
381 1 1 1 1 36 LYS QE . 36 LYS QE 1 1
381 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
382 1 1 1 1 36 LYS QE . 36 LYS QE 1 1
382 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
383 1 1 1 1 37 GLU H . 37 GLU H 1 1
383 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
384 1 1 1 1 37 GLU H . 37 GLU H 1 1
384 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
385 1 1 1 1 37 GLU H . 37 GLU H 1 1
385 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
386 1 1 1 1 37 GLU H . 37 GLU H 1 1
386 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
387 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
387 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
388 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
388 1 2 1 1 40 GLU H . 40 GLU H 1 1
389 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
389 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
390 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
390 1 2 1 1 38 THR H . 38 THR H 1 1
391 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
391 1 2 1 1 38 THR H . 38 THR H 1 1
392 1 1 1 1 38 THR H . 38 THR H 1 1
392 1 2 1 1 38 THR HB . 38 THR HB 1 1
393 1 1 1 1 38 THR H . 38 THR H 1 1
393 1 2 1 1 38 THR MG . 38 THR QG2 1 1
394 1 1 1 1 38 THR H . 38 THR H 1 1
394 1 2 1 1 39 LEU H . 39 LEU H 1 1
395 1 1 1 1 38 THR H . 38 THR H 1 1
395 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
396 1 1 1 1 38 THR H . 38 THR H 1 1
396 1 2 1 1 40 GLU H . 40 GLU H 1 1
397 1 1 1 1 38 THR H . 38 THR H 1 1
397 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
398 1 1 1 1 38 THR H . 38 THR H 1 1
398 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1
399 1 1 1 1 38 THR HA . 38 THR HA 1 1
399 1 2 1 1 38 THR MG . 38 THR QG2 1 1
400 1 1 1 1 38 THR HA . 38 THR HA 1 1
400 1 2 1 1 40 GLU H . 40 GLU H 1 1
401 1 1 1 1 38 THR HA . 38 THR HA 1 1
401 1 2 1 1 41 ASN H . 41 ASN H 1 1
402 1 1 1 1 38 THR HA . 38 THR HA 1 1
402 1 2 1 1 41 ASN QB . 41 ASN QB 1 1
403 1 1 1 1 38 THR HA . 38 THR HA 1 1
403 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
404 1 1 1 1 38 THR HA . 38 THR HA 1 1
404 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
405 1 1 1 1 38 THR HB . 38 THR HB 1 1
405 1 2 1 1 39 LEU H . 39 LEU H 1 1
406 1 1 1 1 38 THR HB . 38 THR HB 1 1
406 1 2 1 1 41 ASN H . 41 ASN H 1 1
407 1 1 1 1 38 THR HB . 38 THR HB 1 1
407 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1
408 1 1 1 1 38 THR MG . 38 THR QG2 1 1
408 1 2 1 1 39 LEU H . 39 LEU H 1 1
409 1 1 1 1 38 THR MG . 38 THR QG2 1 1
409 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
410 1 1 1 1 38 THR MG . 38 THR QG2 1 1
410 1 2 1 1 41 ASN QB . 41 ASN QB 1 1
411 1 1 1 1 38 THR MG . 38 THR QG2 1 1
411 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
412 1 1 1 1 38 THR MG . 38 THR QG2 1 1
412 1 2 1 1 42 SER H . 42 SER H 1 1
413 1 1 1 1 38 THR MG . 38 THR QG2 1 1
413 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1
414 1 1 1 1 38 THR MG . 38 THR QG2 1 1
414 1 2 1 1 133 GLN QG . 133 GLN QG 1 1
415 1 1 1 1 38 THR MG . 38 THR QG2 1 1
415 1 2 1 1 136 SER H . 136 SER H 1 1
416 1 1 1 1 38 THR MG . 38 THR QG2 1 1
416 1 2 1 1 136 SER HA . 136 SER HA 1 1
417 1 1 1 1 38 THR MG . 38 THR QG2 1 1
417 1 2 1 1 136 SER QB . 136 SER QB 1 1
418 1 1 1 1 39 LEU H . 39 LEU H 1 1
418 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
419 1 1 1 1 39 LEU H . 39 LEU H 1 1
419 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
420 1 1 1 1 39 LEU H . 39 LEU H 1 1
420 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
421 1 1 1 1 39 LEU H . 39 LEU H 1 1
421 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
422 1 1 1 1 39 LEU H . 39 LEU H 1 1
422 1 2 1 1 40 GLU H . 40 GLU H 1 1
423 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
423 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
424 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
424 1 2 1 1 41 ASN H . 41 ASN H 1 1
425 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
425 1 2 1 1 42 SER H . 42 SER H 1 1
426 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
426 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
427 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
427 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
428 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
428 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
429 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
429 1 2 1 1 42 SER QB . 42 SER QB 1 1
430 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
430 1 2 1 1 44 VAL H . 44 VAL H 1 1
431 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
431 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
432 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
432 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
433 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
433 1 2 1 1 40 GLU H . 40 GLU H 1 1
434 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
434 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
435 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
435 1 2 1 1 136 SER HA . 136 SER HA 1 1
436 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
436 1 2 1 1 40 GLU H . 40 GLU H 1 1
437 1 1 1 1 40 GLU H . 40 GLU H 1 1
437 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
438 1 1 1 1 40 GLU H . 40 GLU H 1 1
438 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
439 1 1 1 1 40 GLU H . 40 GLU H 1 1
439 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
440 1 1 1 1 40 GLU H . 40 GLU H 1 1
440 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
441 1 1 1 1 40 GLU H . 40 GLU H 1 1
441 1 2 1 1 41 ASN H . 41 ASN H 1 1
442 1 1 1 1 40 GLU H . 40 GLU H 1 1
442 1 2 1 1 42 SER H . 42 SER H 1 1
443 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
443 1 2 1 1 42 SER H . 42 SER H 1 1
444 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
444 1 2 1 1 43 GLY H . 43 GLY H 1 1
445 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
445 1 2 1 1 44 VAL H . 44 VAL H 1 1
446 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
446 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
447 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
447 1 2 1 1 41 ASN QB . 41 ASN QB 1 1
448 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
448 1 2 1 1 44 VAL H . 44 VAL H 1 1
449 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
449 1 2 1 1 41 ASN HA . 41 ASN HA 1 1
450 1 1 1 1 41 ASN H . 41 ASN H 1 1
450 1 2 1 1 41 ASN QB . 41 ASN QB 1 1
451 1 1 1 1 41 ASN H . 41 ASN H 1 1
451 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
452 1 1 1 1 41 ASN H . 41 ASN H 1 1
452 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
453 1 1 1 1 41 ASN H . 41 ASN H 1 1
453 1 2 1 1 42 SER H . 42 SER H 1 1
454 1 1 1 1 41 ASN H . 41 ASN H 1 1
454 1 2 1 1 43 GLY H . 43 GLY H 1 1
455 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
455 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
456 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
456 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
457 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
457 1 2 1 1 43 GLY H . 43 GLY H 1 1
458 1 1 1 1 41 ASN QB . 41 ASN QB 1 1
458 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
459 1 1 1 1 41 ASN QB . 41 ASN QB 1 1
459 1 2 1 1 42 SER H . 42 SER H 1 1
460 1 1 1 1 41 ASN HD21 . 41 ASN HD21 1 1
460 1 2 1 1 42 SER H . 42 SER H 1 1
461 1 1 1 1 42 SER H . 42 SER H 1 1
461 1 2 1 1 42 SER HB2 . 42 SER HB2 1 1
462 1 1 1 1 42 SER H . 42 SER H 1 1
462 1 2 1 1 42 SER QB . 42 SER QB 1 1
463 1 1 1 1 42 SER H . 42 SER H 1 1
463 1 2 1 1 42 SER HB3 . 42 SER HB3 1 1
464 1 1 1 1 42 SER H . 42 SER H 1 1
464 1 2 1 1 43 GLY H . 43 GLY H 1 1
465 1 1 1 1 42 SER QB . 42 SER QB 1 1
465 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
466 1 1 1 1 42 SER QB . 42 SER QB 1 1
466 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
467 1 1 1 1 43 GLY H . 43 GLY H 1 1
467 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
468 1 1 1 1 43 GLY H . 43 GLY H 1 1
468 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
469 1 1 1 1 44 VAL H . 44 VAL H 1 1
469 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
470 1 1 1 1 44 VAL H . 44 VAL H 1 1
470 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
471 1 1 1 1 44 VAL H . 44 VAL H 1 1
471 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
472 1 1 1 1 44 VAL H . 44 VAL H 1 1
472 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
473 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
473 1 2 1 1 45 LYS H . 45 LYS H 1 1
474 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
474 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
475 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
475 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
476 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
476 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
477 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
477 1 2 1 1 45 LYS H . 45 LYS H 1 1
478 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
478 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
479 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
479 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
480 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
480 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
481 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
481 1 2 1 1 46 VAL H . 46 VAL H 1 1
482 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
482 1 2 1 1 45 LYS H . 45 LYS H 1 1
483 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
483 1 2 1 1 45 LYS H . 45 LYS H 1 1
484 1 1 1 1 45 LYS H . 45 LYS H 1 1
484 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
485 1 1 1 1 45 LYS H . 45 LYS H 1 1
485 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
486 1 1 1 1 45 LYS H . 45 LYS H 1 1
486 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
487 1 1 1 1 45 LYS H . 45 LYS H 1 1
487 1 2 1 1 46 VAL H . 46 VAL H 1 1
488 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
488 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
489 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
489 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
490 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
490 1 2 1 1 46 VAL H . 46 VAL H 1 1
491 1 1 1 1 45 LYS QB . 45 LYS QB 1 1
491 1 2 1 1 46 VAL H . 46 VAL H 1 1
492 1 1 1 1 45 LYS QD . 45 LYS QD 1 1
492 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
493 1 1 1 1 45 LYS QD . 45 LYS QD 1 1
493 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
494 1 1 1 1 45 LYS QD . 45 LYS QD 1 1
494 1 2 1 1 47 THR MG . 47 THR QG2 1 1
495 1 1 1 1 45 LYS QE . 45 LYS QE 1 1
495 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
496 1 1 1 1 45 LYS QE . 45 LYS QE 1 1
496 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
497 1 1 1 1 45 LYS QE . 45 LYS QE 1 1
497 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
498 1 1 1 1 45 LYS QE . 45 LYS QE 1 1
498 1 2 1 1 47 THR HB . 47 THR HB 1 1
499 1 1 1 1 45 LYS QE . 45 LYS QE 1 1
499 1 2 1 1 47 THR MG . 47 THR QG2 1 1
500 1 1 1 1 45 LYS QE . 45 LYS QE 1 1
500 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
501 1 1 1 1 45 LYS HG2 . 45 LYS HG2 1 1
501 1 2 1 1 46 VAL H . 46 VAL H 1 1
502 1 1 1 1 45 LYS HG2 . 45 LYS HG2 1 1
502 1 2 1 1 47 THR HB . 47 THR HB 1 1
503 1 1 1 1 45 LYS HG2 . 45 LYS HG2 1 1
503 1 2 1 1 47 THR MG . 47 THR QG2 1 1
504 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 1
504 1 2 1 1 46 VAL H . 46 VAL H 1 1
505 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 1
505 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
506 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 1
506 1 2 1 1 47 THR H . 47 THR H 1 1
507 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 1
507 1 2 1 1 47 THR HB . 47 THR HB 1 1
508 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 1
508 1 2 1 1 47 THR MG . 47 THR QG2 1 1
509 1 1 1 1 46 VAL H . 46 VAL H 1 1
509 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
510 1 1 1 1 46 VAL H . 46 VAL H 1 1
510 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
511 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
511 1 2 1 1 47 THR H . 47 THR H 1 1
512 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
512 1 2 1 1 47 THR MG . 47 THR QG2 1 1
513 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
513 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
514 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
514 1 2 1 1 47 THR H . 47 THR H 1 1
515 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
515 1 2 1 1 47 THR HA . 47 THR HA 1 1
516 1 1 1 1 47 THR H . 47 THR H 1 1
516 1 2 1 1 47 THR MG . 47 THR QG2 1 1
517 1 1 1 1 47 THR H . 47 THR H 1 1
517 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
518 1 1 1 1 47 THR HA . 47 THR HA 1 1
518 1 2 1 1 48 SER H . 48 SER H 1 1
519 1 1 1 1 47 THR HA . 47 THR HA 1 1
519 1 2 1 1 49 ASN H . 49 ASN H 1 1
520 1 1 1 1 47 THR MG . 47 THR QG2 1 1
520 1 2 1 1 48 SER H . 48 SER H 1 1
521 1 1 1 1 47 THR MG . 47 THR QG2 1 1
521 1 2 1 1 49 ASN H . 49 ASN H 1 1
522 1 1 1 1 47 THR MG . 47 THR QG2 1 1
522 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
523 1 1 1 1 47 THR MG . 47 THR QG2 1 1
523 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
524 1 1 1 1 47 THR MG . 47 THR QG2 1 1
524 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
525 1 1 1 1 47 THR MG . 47 THR QG2 1 1
525 1 2 1 1 50 ALA H . 50 ALA H 1 1
526 1 1 1 1 47 THR MG . 47 THR QG2 1 1
526 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
527 1 1 1 1 48 SER H . 48 SER H 1 1
527 1 2 1 1 49 ASN H . 49 ASN H 1 1
528 1 1 1 1 48 SER HA . 48 SER HA 1 1
528 1 2 1 1 49 ASN HA . 49 ASN HA 1 1
529 1 1 1 1 48 SER HA . 48 SER HA 1 1
529 1 2 1 1 50 ALA H . 50 ALA H 1 1
530 1 1 1 1 48 SER QB . 48 SER QB 1 1
530 1 2 1 1 49 ASN HA . 49 ASN HA 1 1
531 1 1 1 1 49 ASN H . 49 ASN H 1 1
531 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
532 1 1 1 1 49 ASN H . 49 ASN H 1 1
532 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
533 1 1 1 1 49 ASN H . 49 ASN H 1 1
533 1 2 1 1 50 ALA H . 50 ALA H 1 1
534 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
534 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
535 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
535 1 2 1 1 49 ASN QD . 49 ASN QD2 1 1
536 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
536 1 2 1 1 50 ALA H . 50 ALA H 1 1
537 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
537 1 2 1 1 49 ASN QD . 49 ASN QD2 1 1
538 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
538 1 2 1 1 50 ALA H . 50 ALA H 1 1
539 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 1
539 1 2 1 1 50 ALA H . 50 ALA H 1 1
540 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
540 1 2 1 1 50 ALA H . 50 ALA H 1 1
541 1 1 1 1 50 ALA H . 50 ALA H 1 1
541 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
542 1 1 1 1 50 ALA H . 50 ALA H 1 1
542 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
543 1 1 1 1 50 ALA H . 50 ALA H 1 1
543 1 2 1 1 52 TYR H . 52 TYR H 1 1
544 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
544 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
545 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
545 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
546 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
546 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
547 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
547 1 2 1 1 52 TYR H . 52 TYR H 1 1
548 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
548 1 2 1 1 52 TYR HA . 52 TYR HA 1 1
549 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
549 1 2 1 1 52 TYR HA . 52 TYR HA 1 1
550 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
550 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
551 1 1 1 1 51 PRO QB . 51 PRO QB 1 1
551 1 2 1 1 52 TYR H . 52 TYR H 1 1
552 1 1 1 1 51 PRO QB . 51 PRO QB 1 1
552 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
553 1 1 1 1 51 PRO QB . 51 PRO QB 1 1
553 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
554 1 1 1 1 51 PRO HB2 . 51 PRO HB2 1 1
554 1 2 1 1 52 TYR H . 52 TYR H 1 1
555 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 1
555 1 2 1 1 52 TYR H . 52 TYR H 1 1
556 1 1 1 1 51 PRO QD . 51 PRO QD 1 1
556 1 2 1 1 52 TYR H . 52 TYR H 1 1
557 1 1 1 1 51 PRO QG . 51 PRO QG 1 1
557 1 2 1 1 52 TYR H . 52 TYR H 1 1
558 1 1 1 1 51 PRO QG . 51 PRO QG 1 1
558 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
559 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
559 1 2 1 1 52 TYR H . 52 TYR H 1 1
560 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
560 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
561 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 1
561 1 2 1 1 52 TYR H . 52 TYR H 1 1
562 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 1
562 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
563 1 1 1 1 52 TYR H . 52 TYR H 1 1
563 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
564 1 1 1 1 52 TYR H . 52 TYR H 1 1
564 1 2 1 1 53 HIS H . 53 HIS H 1 1
565 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
565 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
566 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
566 1 2 1 1 53 HIS H . 53 HIS H 1 1
567 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
567 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
568 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
568 1 2 1 1 53 HIS H . 53 HIS H 1 1
569 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
569 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
570 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
570 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
571 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
571 1 2 1 1 53 HIS H . 53 HIS H 1 1
572 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
572 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
573 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
573 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
574 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
574 1 2 1 1 89 GLY QA . 89 GLY QA 1 1
575 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
575 1 2 1 1 95 LEU QD . 95 LEU QQD 1 1
576 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
576 1 2 1 1 144 PRO HA . 144 PRO HA 1 1
577 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
577 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
578 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
578 1 2 1 1 95 LEU QD . 95 LEU QQD 1 1
579 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
579 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
580 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
580 1 2 1 1 147 LEU HA . 147 LEU HA 1 1
581 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
581 1 2 1 1 147 LEU QB . 147 LEU QB 1 1
582 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
582 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
583 1 1 1 1 53 HIS H . 53 HIS H 1 1
583 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
584 1 1 1 1 53 HIS H . 53 HIS H 1 1
584 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
585 1 1 1 1 53 HIS H . 53 HIS H 1 1
585 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
586 1 1 1 1 53 HIS HA . 53 HIS HA 1 1
586 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
587 1 1 1 1 53 HIS QB . 53 HIS QB 1 1
587 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
588 1 1 1 1 53 HIS QB . 53 HIS QB 1 1
588 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
589 1 1 1 1 53 HIS QB . 53 HIS QB 1 1
589 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
590 1 1 1 1 53 HIS QB . 53 HIS QB 1 1
590 1 2 1 1 88 VAL H . 88 VAL H 1 1
591 1 1 1 1 53 HIS QB . 53 HIS QB 1 1
591 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
592 1 1 1 1 53 HIS QB . 53 HIS QB 1 1
592 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
593 1 1 1 1 54 LEU H . 54 LEU H 1 1
593 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
594 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
594 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
595 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
595 1 2 1 1 55 VAL H . 55 VAL H 1 1
596 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
596 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
597 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
597 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
598 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
598 1 2 1 1 86 GLU H . 86 GLU H 1 1
599 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
599 1 2 1 1 87 ILE HA . 87 ILE HA 1 1
600 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
600 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
601 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
601 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1
602 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
602 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
603 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
603 1 2 1 1 88 VAL H . 88 VAL H 1 1
604 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
604 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
605 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
605 1 2 1 1 55 VAL H . 55 VAL H 1 1
606 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
606 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
607 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
607 1 2 1 1 87 ILE HA . 87 ILE HA 1 1
608 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
608 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1
609 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
609 1 2 1 1 55 VAL H . 55 VAL H 1 1
610 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
610 1 2 1 1 56 LEU H . 56 LEU H 1 1
611 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
611 1 2 1 1 85 TYR H . 85 TYR H 1 1
612 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
612 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
613 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
613 1 2 1 1 85 TYR HB2 . 85 TYR HB2 1 1
614 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
614 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
615 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
615 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
616 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
616 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
617 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
617 1 2 1 1 86 GLU H . 86 GLU H 1 1
618 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
618 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1
619 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
619 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
620 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
620 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
621 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
621 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1
622 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
622 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1
623 1 1 1 1 55 VAL H . 55 VAL H 1 1
623 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
624 1 1 1 1 55 VAL H . 55 VAL H 1 1
624 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
625 1 1 1 1 55 VAL H . 55 VAL H 1 1
625 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
626 1 1 1 1 55 VAL H . 55 VAL H 1 1
626 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
627 1 1 1 1 55 VAL H . 55 VAL H 1 1
627 1 2 1 1 87 ILE HA . 87 ILE HA 1 1
628 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
628 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
629 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
629 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
630 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
630 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
631 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
631 1 2 1 1 56 LEU H . 56 LEU H 1 1
632 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
632 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
633 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
633 1 2 1 1 57 VAL H . 57 VAL H 1 1
634 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
634 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
635 1 1 1 1 56 LEU H . 56 LEU H 1 1
635 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
636 1 1 1 1 56 LEU H . 56 LEU H 1 1
636 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
637 1 1 1 1 56 LEU H . 56 LEU H 1 1
637 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
638 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
638 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
639 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
639 1 2 1 1 84 ASN QB . 84 ASN QB 1 1
640 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
640 1 2 1 1 85 TYR H . 85 TYR H 1 1
641 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
641 1 2 1 1 86 GLU H . 86 GLU H 1 1
642 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
642 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
643 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
643 1 2 1 1 84 ASN H . 84 ASN H 1 1
644 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
644 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
645 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
645 1 2 1 1 57 VAL H . 57 VAL H 1 1
646 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
646 1 2 1 1 58 ARG H . 58 ARG H 1 1
647 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
647 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
648 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
648 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
649 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
649 1 2 1 1 85 TYR HB2 . 85 TYR HB2 1 1
650 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
650 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
651 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
651 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
652 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
652 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
653 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
653 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
654 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
654 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
655 1 1 1 1 57 VAL H . 57 VAL H 1 1
655 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
656 1 1 1 1 57 VAL H . 57 VAL H 1 1
656 1 2 1 1 58 ARG H . 58 ARG H 1 1
657 1 1 1 1 57 VAL H . 57 VAL H 1 1
657 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
658 1 1 1 1 57 VAL H . 57 VAL H 1 1
658 1 2 1 1 86 GLU H . 86 GLU H 1 1
659 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
659 1 2 1 1 58 ARG H . 58 ARG H 1 1
660 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
660 1 2 1 1 84 ASN H . 84 ASN H 1 1
661 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
661 1 2 1 1 84 ASN HB2 . 84 ASN HB2 1 1
662 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
662 1 2 1 1 84 ASN QB . 84 ASN QB 1 1
663 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
663 1 2 1 1 84 ASN HB3 . 84 ASN HB3 1 1
664 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
664 1 2 1 1 85 TYR H . 85 TYR H 1 1
665 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
665 1 2 1 1 58 ARG H . 58 ARG H 1 1
666 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
666 1 2 1 1 84 ASN HA . 84 ASN HA 1 1
667 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
667 1 2 1 1 84 ASN QB . 84 ASN QB 1 1
668 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
668 1 2 1 1 85 TYR H . 85 TYR H 1 1
669 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
669 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
670 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
670 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
671 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
671 1 2 1 1 86 GLU HA . 86 GLU HA 1 1
672 1 1 1 1 58 ARG H . 58 ARG H 1 1
672 1 2 1 1 59 GLU H . 59 GLU H 1 1
673 1 1 1 1 58 ARG H . 58 ARG H 1 1
673 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
674 1 1 1 1 58 ARG H . 58 ARG H 1 1
674 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
675 1 1 1 1 58 ARG H . 58 ARG H 1 1
675 1 2 1 1 84 ASN H . 84 ASN H 1 1
676 1 1 1 1 58 ARG H . 58 ARG H 1 1
676 1 2 1 1 84 ASN HB2 . 84 ASN HB2 1 1
677 1 1 1 1 58 ARG H . 58 ARG H 1 1
677 1 2 1 1 84 ASN HB3 . 84 ASN HB3 1 1
678 1 1 1 1 58 ARG H . 58 ARG H 1 1
678 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
679 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
679 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
680 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
680 1 2 1 1 60 ASP H . 60 ASP H 1 1
681 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
681 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
682 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
682 1 2 1 1 60 ASP H . 60 ASP H 1 1
683 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
683 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
684 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
684 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
685 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
685 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
686 1 1 1 1 60 ASP H . 60 ASP H 1 1
686 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
687 1 1 1 1 60 ASP H . 60 ASP H 1 1
687 1 2 1 1 82 THR HB . 82 THR HB 1 1
688 1 1 1 1 60 ASP H . 60 ASP H 1 1
688 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
689 1 1 1 1 60 ASP H . 60 ASP H 1 1
689 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
690 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
690 1 2 1 1 61 ASN H . 61 ASN H 1 1
691 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
691 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
692 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
692 1 2 1 1 82 THR H . 82 THR H 1 1
693 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
693 1 2 1 1 82 THR HB . 82 THR HB 1 1
694 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
694 1 2 1 1 82 THR MG . 82 THR QG2 1 1
695 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
695 1 2 1 1 61 ASN H . 61 ASN H 1 1
696 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
696 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
697 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
697 1 2 1 1 82 THR HB . 82 THR HB 1 1
698 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
698 1 2 1 1 82 THR MG . 82 THR QG2 1 1
699 1 1 1 1 61 ASN H . 61 ASN H 1 1
699 1 2 1 1 62 GLN H . 62 GLN H 1 1
700 1 1 1 1 61 ASN HA . 61 ASN HA 1 1
700 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
701 1 1 1 1 61 ASN HA . 61 ASN HA 1 1
701 1 2 1 1 82 THR H . 82 THR H 1 1
702 1 1 1 1 61 ASN QB . 61 ASN QB 1 1
702 1 2 1 1 62 GLN H . 62 GLN H 1 1
703 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
703 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
704 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
704 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
705 1 1 1 1 63 GLN QB . 63 GLN QB 1 1
705 1 2 1 1 64 ARG H . 64 ARG H 1 1
706 1 1 1 1 63 GLN QB . 63 GLN QB 1 1
706 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
707 1 1 1 1 63 GLN HB2 . 63 GLN HB2 1 1
707 1 2 1 1 64 ARG H . 64 ARG H 1 1
708 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 1
708 1 2 1 1 64 ARG H . 64 ARG H 1 1
709 1 1 1 1 64 ARG H . 64 ARG H 1 1
709 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
710 1 1 1 1 65 THR HA . 65 THR HA 1 1
710 1 2 1 1 65 THR MG . 65 THR QG2 1 1
711 1 1 1 1 65 THR HA . 65 THR HA 1 1
711 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
712 1 1 1 1 65 THR HA . 65 THR HA 1 1
712 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
713 1 1 1 1 65 THR HA . 65 THR HA 1 1
713 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
714 1 1 1 1 65 THR HA . 65 THR HA 1 1
714 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
715 1 1 1 1 65 THR MG . 65 THR QG2 1 1
715 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
716 1 1 1 1 65 THR MG . 65 THR QG2 1 1
716 1 2 1 1 77 PHE QB . 77 PHE QB 1 1
717 1 1 1 1 65 THR MG . 65 THR QG2 1 1
717 1 2 1 1 78 GLU H . 78 GLU H 1 1
718 1 1 1 1 66 VAL H . 66 VAL H 1 1
718 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
719 1 1 1 1 66 VAL H . 66 VAL H 1 1
719 1 2 1 1 67 SER H . 67 SER H 1 1
720 1 1 1 1 66 VAL H . 66 VAL H 1 1
720 1 2 1 1 77 PHE QB . 77 PHE QB 1 1
721 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
721 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
722 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
722 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
723 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
723 1 2 1 1 67 SER H . 67 SER H 1 1
724 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
724 1 2 1 1 67 SER QB . 67 SER QB 1 1
725 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
725 1 2 1 1 67 SER H . 67 SER H 1 1
726 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
726 1 2 1 1 67 SER HA . 67 SER HA 1 1
727 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
727 1 2 1 1 67 SER QB . 67 SER QB 1 1
728 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
728 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
729 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
729 1 2 1 1 78 GLU H . 78 GLU H 1 1
730 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
730 1 2 1 1 67 SER H . 67 SER H 1 1
731 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
731 1 2 1 1 67 SER H . 67 SER H 1 1
732 1 1 1 1 67 SER H . 67 SER H 1 1
732 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
733 1 1 1 1 67 SER QB . 67 SER QB 1 1
733 1 2 1 1 68 TYR H . 68 TYR H 1 1
734 1 1 1 1 68 TYR H . 68 TYR H 1 1
734 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
735 1 1 1 1 68 TYR H . 68 TYR H 1 1
735 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
736 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
736 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
737 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
737 1 2 1 1 69 THR HA . 69 THR HA 1 1
738 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
738 1 2 1 1 74 GLY H . 74 GLY H 1 1
739 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
739 1 2 1 1 74 GLY QA . 74 GLY QA 1 1
740 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
740 1 2 1 1 75 ALA H . 75 ALA H 1 1
741 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
741 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
742 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
742 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
743 1 1 1 1 68 TYR QB . 68 TYR QB 1 1
743 1 2 1 1 69 THR MG . 69 THR QG2 1 1
744 1 1 1 1 68 TYR QB . 68 TYR QB 1 1
744 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
745 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1
745 1 2 1 1 69 THR H . 69 THR H 1 1
746 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1
746 1 2 1 1 69 THR MG . 69 THR QG2 1 1
747 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 1
747 1 2 1 1 69 THR H . 69 THR H 1 1
748 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 1
748 1 2 1 1 69 THR MG . 69 THR QG2 1 1
749 1 1 1 1 68 TYR QD . 68 TYR QD 1 1
749 1 2 1 1 72 ALA H . 72 ALA H 1 1
750 1 1 1 1 68 TYR QD . 68 TYR QD 1 1
750 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
751 1 1 1 1 68 TYR QD . 68 TYR QD 1 1
751 1 2 1 1 73 ARG H . 73 ARG H 1 1
752 1 1 1 1 68 TYR QD . 68 TYR QD 1 1
752 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
753 1 1 1 1 68 TYR QE . 68 TYR QE 1 1
753 1 2 1 1 71 SER H . 71 SER H 1 1
754 1 1 1 1 68 TYR QE . 68 TYR QE 1 1
754 1 2 1 1 72 ALA H . 72 ALA H 1 1
755 1 1 1 1 68 TYR QE . 68 TYR QE 1 1
755 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
756 1 1 1 1 68 TYR QE . 68 TYR QE 1 1
756 1 2 1 1 73 ARG H . 73 ARG H 1 1
757 1 1 1 1 69 THR H . 69 THR H 1 1
757 1 2 1 1 69 THR MG . 69 THR QG2 1 1
758 1 1 1 1 69 THR HA . 69 THR HA 1 1
758 1 2 1 1 69 THR MG . 69 THR QG2 1 1
759 1 1 1 1 69 THR HB . 69 THR HB 1 1
759 1 2 1 1 70 GLY H . 70 GLY H 1 1
760 1 1 1 1 69 THR MG . 69 THR QG2 1 1
760 1 2 1 1 70 GLY H . 70 GLY H 1 1
761 1 1 1 1 71 SER H . 71 SER H 1 1
761 1 2 1 1 71 SER HB2 . 71 SER HB2 1 1
762 1 1 1 1 71 SER H . 71 SER H 1 1
762 1 2 1 1 71 SER QB . 71 SER QB 1 1
763 1 1 1 1 71 SER H . 71 SER H 1 1
763 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
764 1 1 1 1 71 SER HA . 71 SER HA 1 1
764 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
765 1 1 1 1 71 SER QB . 71 SER QB 1 1
765 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
766 1 1 1 1 72 ALA H . 72 ALA H 1 1
766 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
767 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
767 1 2 1 1 73 ARG H . 73 ARG H 1 1
768 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
768 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
769 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
769 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
770 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
770 1 2 1 1 74 GLY H . 74 GLY H 1 1
771 1 1 1 1 73 ARG H . 73 ARG H 1 1
771 1 2 1 1 73 ARG HB2 . 73 ARG HB2 1 1
772 1 1 1 1 73 ARG H . 73 ARG H 1 1
772 1 2 1 1 73 ARG QB . 73 ARG QB 1 1
773 1 1 1 1 73 ARG H . 73 ARG H 1 1
773 1 2 1 1 73 ARG HB3 . 73 ARG HB3 1 1
774 1 1 1 1 73 ARG H . 73 ARG H 1 1
774 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
775 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
775 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
776 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
776 1 2 1 1 74 GLY H . 74 GLY H 1 1
777 1 1 1 1 73 ARG QB . 73 ARG QB 1 1
777 1 2 1 1 74 GLY H . 74 GLY H 1 1
778 1 1 1 1 73 ARG HB2 . 73 ARG HB2 1 1
778 1 2 1 1 74 GLY H . 74 GLY H 1 1
779 1 1 1 1 73 ARG HB3 . 73 ARG HB3 1 1
779 1 2 1 1 74 GLY H . 74 GLY H 1 1
780 1 1 1 1 74 GLY QA . 74 GLY QA 1 1
780 1 2 1 1 75 ALA H . 75 ALA H 1 1
781 1 1 1 1 75 ALA H . 75 ALA H 1 1
781 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
782 1 1 1 1 77 PHE H . 77 PHE H 1 1
782 1 2 1 1 77 PHE QD . 77 PHE QD 1 1
783 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
783 1 2 1 1 78 GLU H . 78 GLU H 1 1
784 1 1 1 1 77 PHE QB . 77 PHE QB 1 1
784 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
785 1 1 1 1 77 PHE QD . 77 PHE QD 1 1
785 1 2 1 1 78 GLU H . 78 GLU H 1 1
786 1 1 1 1 78 GLU H . 78 GLU H 1 1
786 1 2 1 1 78 GLU HB2 . 78 GLU HB2 1 1
787 1 1 1 1 78 GLU H . 78 GLU H 1 1
787 1 2 1 1 78 GLU QB . 78 GLU QB 1 1
788 1 1 1 1 78 GLU H . 78 GLU H 1 1
788 1 2 1 1 78 GLU HB3 . 78 GLU HB3 1 1
789 1 1 1 1 78 GLU H . 78 GLU H 1 1
789 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
790 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
790 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
791 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
791 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
792 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
792 1 2 1 1 106 TYR H . 106 TYR H 1 1
793 1 1 1 1 78 GLU QB . 78 GLU QB 1 1
793 1 2 1 1 79 LEU H . 79 LEU H 1 1
794 1 1 1 1 79 LEU H . 79 LEU H 1 1
794 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
795 1 1 1 1 79 LEU H . 79 LEU H 1 1
795 1 2 1 1 104 LYS H . 104 LYS H 1 1
796 1 1 1 1 79 LEU H . 79 LEU H 1 1
796 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
797 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
797 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
798 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
798 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
799 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
799 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
800 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
800 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
801 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
801 1 2 1 1 80 THR H . 80 THR H 1 1
802 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
802 1 2 1 1 106 TYR H . 106 TYR H 1 1
803 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
803 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
804 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
804 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
805 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
805 1 2 1 1 120 ALA HA . 120 ALA HA 1 1
806 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
806 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
807 1 1 1 1 80 THR HA . 80 THR HA 1 1
807 1 2 1 1 80 THR MG . 80 THR QG2 1 1
808 1 1 1 1 80 THR HA . 80 THR HA 1 1
808 1 2 1 1 81 ASN H . 81 ASN H 1 1
809 1 1 1 1 80 THR HA . 80 THR HA 1 1
809 1 2 1 1 103 GLN HA . 103 GLN HA 1 1
810 1 1 1 1 80 THR HA . 80 THR HA 1 1
810 1 2 1 1 103 GLN HG2 . 103 GLN HG2 1 1
811 1 1 1 1 80 THR HA . 80 THR HA 1 1
811 1 2 1 1 103 GLN HG3 . 103 GLN HG3 1 1
812 1 1 1 1 80 THR HB . 80 THR HB 1 1
812 1 2 1 1 81 ASN H . 81 ASN H 1 1
813 1 1 1 1 80 THR HB . 80 THR HB 1 1
813 1 2 1 1 103 GLN QG . 103 GLN QG 1 1
814 1 1 1 1 80 THR MG . 80 THR QG2 1 1
814 1 2 1 1 81 ASN H . 81 ASN H 1 1
815 1 1 1 1 80 THR MG . 80 THR QG2 1 1
815 1 2 1 1 103 GLN QG . 103 GLN QG 1 1
816 1 1 1 1 81 ASN H . 81 ASN H 1 1
816 1 2 1 1 101 GLN HA . 101 GLN HA 1 1
817 1 1 1 1 81 ASN H . 81 ASN H 1 1
817 1 2 1 1 101 GLN HB2 . 101 GLN HB2 1 1
818 1 1 1 1 81 ASN H . 81 ASN H 1 1
818 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
819 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
819 1 2 1 1 82 THR MG . 82 THR QG2 1 1
820 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
820 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
821 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
821 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
822 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
822 1 2 1 1 102 VAL H . 102 VAL H 1 1
823 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
823 1 2 1 1 102 VAL HB . 102 VAL HB 1 1
824 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
824 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
825 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
825 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
826 1 1 1 1 81 ASN HB2 . 81 ASN HB2 1 1
826 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
827 1 1 1 1 81 ASN HB3 . 81 ASN HB3 1 1
827 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
828 1 1 1 1 82 THR H . 82 THR H 1 1
828 1 2 1 1 82 THR MG . 82 THR QG2 1 1
829 1 1 1 1 82 THR H . 82 THR H 1 1
829 1 2 1 1 83 ILE H . 83 ILE H 1 1
830 1 1 1 1 82 THR HA . 82 THR HA 1 1
830 1 2 1 1 82 THR MG . 82 THR QG2 1 1
831 1 1 1 1 82 THR HA . 82 THR HA 1 1
831 1 2 1 1 83 ILE H . 83 ILE H 1 1
832 1 1 1 1 82 THR HA . 82 THR HA 1 1
832 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
833 1 1 1 1 82 THR HA . 82 THR HA 1 1
833 1 2 1 1 101 GLN H . 101 GLN H 1 1
834 1 1 1 1 82 THR HA . 82 THR HA 1 1
834 1 2 1 1 101 GLN HA . 101 GLN HA 1 1
835 1 1 1 1 82 THR HA . 82 THR HA 1 1
835 1 2 1 1 101 GLN HB3 . 101 GLN HB3 1 1
836 1 1 1 1 82 THR HA . 82 THR HA 1 1
836 1 2 1 1 101 GLN QG . 101 GLN QG 1 1
837 1 1 1 1 82 THR HA . 82 THR HA 1 1
837 1 2 1 1 102 VAL H . 102 VAL H 1 1
838 1 1 1 1 82 THR HB . 82 THR HB 1 1
838 1 2 1 1 83 ILE H . 83 ILE H 1 1
839 1 1 1 1 82 THR MG . 82 THR QG2 1 1
839 1 2 1 1 83 ILE H . 83 ILE H 1 1
840 1 1 1 1 82 THR MG . 82 THR QG2 1 1
840 1 2 1 1 99 GLN QG . 99 GLN QG 1 1
841 1 1 1 1 82 THR MG . 82 THR QG2 1 1
841 1 2 1 1 100 VAL H . 100 VAL H 1 1
842 1 1 1 1 82 THR MG . 82 THR QG2 1 1
842 1 2 1 1 101 GLN HA . 101 GLN HA 1 1
843 1 1 1 1 83 ILE H . 83 ILE H 1 1
843 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
844 1 1 1 1 83 ILE H . 83 ILE H 1 1
844 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
845 1 1 1 1 83 ILE H . 83 ILE H 1 1
845 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
846 1 1 1 1 83 ILE H . 83 ILE H 1 1
846 1 2 1 1 99 GLN QG . 99 GLN QG 1 1
847 1 1 1 1 83 ILE H . 83 ILE H 1 1
847 1 2 1 1 100 VAL H . 100 VAL H 1 1
848 1 1 1 1 83 ILE H . 83 ILE H 1 1
848 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
849 1 1 1 1 83 ILE H . 83 ILE H 1 1
849 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
850 1 1 1 1 83 ILE H . 83 ILE H 1 1
850 1 2 1 1 101 GLN H . 101 GLN H 1 1
851 1 1 1 1 83 ILE H . 83 ILE H 1 1
851 1 2 1 1 101 GLN HA . 101 GLN HA 1 1
852 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
852 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
853 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
853 1 2 1 1 84 ASN H . 84 ASN H 1 1
854 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
854 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
855 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
855 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
856 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
856 1 2 1 1 84 ASN H . 84 ASN H 1 1
857 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
857 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
858 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
858 1 2 1 1 100 VAL H . 100 VAL H 1 1
859 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
859 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
860 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
860 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
861 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
861 1 2 1 1 84 ASN H . 84 ASN H 1 1
862 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
862 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
863 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
863 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
864 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
864 1 2 1 1 101 GLN H . 101 GLN H 1 1
865 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
865 1 2 1 1 101 GLN HA . 101 GLN HA 1 1
866 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
866 1 2 1 1 102 VAL H . 102 VAL H 1 1
867 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
867 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
868 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
868 1 2 1 1 84 ASN H . 84 ASN H 1 1
869 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
869 1 2 1 1 84 ASN QB . 84 ASN QB 1 1
870 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
870 1 2 1 1 85 TYR HB2 . 85 TYR HB2 1 1
871 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
871 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
872 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
872 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
873 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
873 1 2 1 1 135 LEU QB . 135 LEU QB 1 1
874 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
874 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
875 1 1 1 1 84 ASN H . 84 ASN H 1 1
875 1 2 1 1 99 GLN HA . 99 GLN HA 1 1
876 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
876 1 2 1 1 85 TYR H . 85 TYR H 1 1
877 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
877 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
878 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
878 1 2 1 1 98 ASN H . 98 ASN H 1 1
879 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
879 1 2 1 1 99 GLN H . 99 GLN H 1 1
880 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
880 1 2 1 1 99 GLN HA . 99 GLN HA 1 1
881 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
881 1 2 1 1 99 GLN HB2 . 99 GLN HB2 1 1
882 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
882 1 2 1 1 99 GLN QB . 99 GLN QB 1 1
883 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
883 1 2 1 1 99 GLN HB3 . 99 GLN HB3 1 1
884 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
884 1 2 1 1 100 VAL H . 100 VAL H 1 1
885 1 1 1 1 84 ASN QB . 84 ASN QB 1 1
885 1 2 1 1 85 TYR H . 85 TYR H 1 1
886 1 1 1 1 84 ASN QB . 84 ASN QB 1 1
886 1 2 1 1 99 GLN QB . 99 GLN QB 1 1
887 1 1 1 1 84 ASN HB2 . 84 ASN HB2 1 1
887 1 2 1 1 85 TYR H . 85 TYR H 1 1
888 1 1 1 1 84 ASN HB3 . 84 ASN HB3 1 1
888 1 2 1 1 85 TYR H . 85 TYR H 1 1
889 1 1 1 1 85 TYR H . 85 TYR H 1 1
889 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
890 1 1 1 1 85 TYR H . 85 TYR H 1 1
890 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
891 1 1 1 1 85 TYR H . 85 TYR H 1 1
891 1 2 1 1 98 ASN H . 98 ASN H 1 1
892 1 1 1 1 85 TYR H . 85 TYR H 1 1
892 1 2 1 1 98 ASN HA . 98 ASN HA 1 1
893 1 1 1 1 85 TYR H . 85 TYR H 1 1
893 1 2 1 1 99 GLN H . 99 GLN H 1 1
894 1 1 1 1 85 TYR H . 85 TYR H 1 1
894 1 2 1 1 99 GLN HA . 99 GLN HA 1 1
895 1 1 1 1 85 TYR H . 85 TYR H 1 1
895 1 2 1 1 99 GLN QB . 99 GLN QB 1 1
896 1 1 1 1 85 TYR H . 85 TYR H 1 1
896 1 2 1 1 99 GLN QG . 99 GLN QG 1 1
897 1 1 1 1 85 TYR HB2 . 85 TYR HB2 1 1
897 1 2 1 1 86 GLU H . 86 GLU H 1 1
898 1 1 1 1 85 TYR HB3 . 85 TYR HB3 1 1
898 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
899 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
899 1 2 1 1 86 GLU H . 86 GLU H 1 1
900 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
900 1 2 1 1 86 GLU QG . 86 GLU QG 1 1
901 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
901 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
902 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
902 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1
903 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
903 1 2 1 1 97 SER QB . 97 SER QB 1 1
904 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
904 1 2 1 1 98 ASN H . 98 ASN H 1 1
905 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
905 1 2 1 1 98 ASN QB . 98 ASN QB 1 1
906 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
906 1 2 1 1 99 GLN H . 99 GLN H 1 1
907 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
907 1 2 1 1 100 VAL H . 100 VAL H 1 1
908 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
908 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
909 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
909 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
910 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
910 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
911 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
911 1 2 1 1 135 LEU HA . 135 LEU HA 1 1
912 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
912 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
913 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
913 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
914 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
914 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1
915 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
915 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
916 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
916 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1
917 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
917 1 2 1 1 87 ILE HG13 . 87 ILE HG13 1 1
918 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
918 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1
919 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
919 1 2 1 1 98 ASN H . 98 ASN H 1 1
920 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
920 1 2 1 1 98 ASN HA . 98 ASN HA 1 1
921 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
921 1 2 1 1 98 ASN QB . 98 ASN QB 1 1
922 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
922 1 2 1 1 99 GLN H . 99 GLN H 1 1
923 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
923 1 2 1 1 99 GLN QB . 99 GLN QB 1 1
924 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
924 1 2 1 1 100 VAL H . 100 VAL H 1 1
925 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
925 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
926 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
926 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
927 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
927 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
928 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
928 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
929 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
929 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
930 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
930 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
931 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
931 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1
932 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
932 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
933 1 1 1 1 86 GLU H . 86 GLU H 1 1
933 1 2 1 1 87 ILE H . 87 ILE H 1 1
934 1 1 1 1 86 GLU H . 86 GLU H 1 1
934 1 2 1 1 97 SER HA . 97 SER HA 1 1
935 1 1 1 1 86 GLU HA . 86 GLU HA 1 1
935 1 2 1 1 87 ILE H . 87 ILE H 1 1
936 1 1 1 1 86 GLU HA . 86 GLU HA 1 1
936 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1
937 1 1 1 1 86 GLU HA . 86 GLU HA 1 1
937 1 2 1 1 87 ILE HG13 . 87 ILE HG13 1 1
938 1 1 1 1 86 GLU HA . 86 GLU HA 1 1
938 1 2 1 1 96 MET H . 96 MET H 1 1
939 1 1 1 1 86 GLU HA . 86 GLU HA 1 1
939 1 2 1 1 97 SER QB . 97 SER QB 1 1
940 1 1 1 1 86 GLU HA . 86 GLU HA 1 1
940 1 2 1 1 98 ASN H . 98 ASN H 1 1
941 1 1 1 1 86 GLU QG . 86 GLU QG 1 1
941 1 2 1 1 87 ILE H . 87 ILE H 1 1
942 1 1 1 1 86 GLU QG . 86 GLU QG 1 1
942 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
943 1 1 1 1 86 GLU QG . 86 GLU QG 1 1
943 1 2 1 1 96 MET HA . 96 MET HA 1 1
944 1 1 1 1 86 GLU QG . 86 GLU QG 1 1
944 1 2 1 1 97 SER H . 97 SER H 1 1
945 1 1 1 1 86 GLU QG . 86 GLU QG 1 1
945 1 2 1 1 97 SER QB . 97 SER QB 1 1
946 1 1 1 1 87 ILE H . 87 ILE H 1 1
946 1 2 1 1 87 ILE HB . 87 ILE HB 1 1
947 1 1 1 1 87 ILE H . 87 ILE H 1 1
947 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
948 1 1 1 1 87 ILE H . 87 ILE H 1 1
948 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1
949 1 1 1 1 87 ILE H . 87 ILE H 1 1
949 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
950 1 1 1 1 87 ILE H . 87 ILE H 1 1
950 1 2 1 1 88 VAL HA . 88 VAL HA 1 1
951 1 1 1 1 87 ILE H . 87 ILE H 1 1
951 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
952 1 1 1 1 87 ILE H . 87 ILE H 1 1
952 1 2 1 1 95 LEU H . 95 LEU H 1 1
953 1 1 1 1 87 ILE H . 87 ILE H 1 1
953 1 2 1 1 96 MET H . 96 MET H 1 1
954 1 1 1 1 87 ILE H . 87 ILE H 1 1
954 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
955 1 1 1 1 87 ILE H . 87 ILE H 1 1
955 1 2 1 1 97 SER HA . 97 SER HA 1 1
956 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
956 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
957 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
957 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
958 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
958 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
959 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
959 1 2 1 1 96 MET H . 96 MET H 1 1
960 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
960 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
961 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
961 1 2 1 1 88 VAL H . 88 VAL H 1 1
962 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
962 1 2 1 1 95 LEU QD . 95 LEU QQD 1 1
963 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
963 1 2 1 1 96 MET H . 96 MET H 1 1
964 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
964 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
965 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
965 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
966 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
966 1 2 1 1 88 VAL H . 88 VAL H 1 1
967 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
967 1 2 1 1 96 MET H . 96 MET H 1 1
968 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
968 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
969 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
969 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1
970 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
970 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
971 1 1 1 1 87 ILE HG12 . 87 ILE HG12 1 1
971 1 2 1 1 95 LEU H . 95 LEU H 1 1
972 1 1 1 1 87 ILE HG12 . 87 ILE HG12 1 1
972 1 2 1 1 96 MET HA . 96 MET HA 1 1
973 1 1 1 1 87 ILE HG12 . 87 ILE HG12 1 1
973 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
974 1 1 1 1 87 ILE HG12 . 87 ILE HG12 1 1
974 1 2 1 1 98 ASN QB . 98 ASN QB 1 1
975 1 1 1 1 87 ILE HG13 . 87 ILE HG13 1 1
975 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
976 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
976 1 2 1 1 88 VAL H . 88 VAL H 1 1
977 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
977 1 2 1 1 88 VAL HA . 88 VAL HA 1 1
978 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
978 1 2 1 1 95 LEU H . 95 LEU H 1 1
979 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
979 1 2 1 1 95 LEU QD . 95 LEU QQD 1 1
980 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
980 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1
981 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
981 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
982 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
982 1 2 1 1 147 LEU MD1 . 147 LEU QD1 1 1
983 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
983 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
984 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
984 1 2 1 1 147 LEU MD2 . 147 LEU QD2 1 1
985 1 1 1 1 88 VAL H . 88 VAL H 1 1
985 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
986 1 1 1 1 88 VAL H . 88 VAL H 1 1
986 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
987 1 1 1 1 88 VAL H . 88 VAL H 1 1
987 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
988 1 1 1 1 88 VAL H . 88 VAL H 1 1
988 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
989 1 1 1 1 88 VAL H . 88 VAL H 1 1
989 1 2 1 1 89 GLY H . 89 GLY H 1 1
990 1 1 1 1 88 VAL H . 88 VAL H 1 1
990 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
991 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
991 1 2 1 1 89 GLY H . 89 GLY H 1 1
992 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
992 1 2 1 1 94 VAL H . 94 VAL H 1 1
993 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
993 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
994 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
994 1 2 1 1 95 LEU H . 95 LEU H 1 1
995 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
995 1 2 1 1 89 GLY H . 89 GLY H 1 1
996 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
996 1 2 1 1 89 GLY H . 89 GLY H 1 1
997 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
997 1 2 1 1 92 ASP H . 92 ASP H 1 1
998 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
998 1 2 1 1 92 ASP HA . 92 ASP HA 1 1
999 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
999 1 2 1 1 92 ASP QB . 92 ASP QB 1 1
1000 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1000 1 2 1 1 93 LEU H . 93 LEU H 1 1
1001 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1001 1 2 1 1 95 LEU H . 95 LEU H 1 1
1002 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1002 1 2 1 1 89 GLY H . 89 GLY H 1 1
1003 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1003 1 2 1 1 95 LEU H . 95 LEU H 1 1
1004 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1004 1 2 1 1 89 GLY H . 89 GLY H 1 1
1005 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1005 1 2 1 1 95 LEU H . 95 LEU H 1 1
1006 1 1 1 1 89 GLY H . 89 GLY H 1 1
1006 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
1007 1 1 1 1 89 GLY H . 89 GLY H 1 1
1007 1 2 1 1 95 LEU QB . 95 LEU QB 1 1
1008 1 1 1 1 89 GLY H . 89 GLY H 1 1
1008 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1009 1 1 1 1 89 GLY H . 89 GLY H 1 1
1009 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1010 1 1 1 1 89 GLY H . 89 GLY H 1 1
1010 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1011 1 1 1 1 89 GLY QA . 89 GLY QA 1 1
1011 1 2 1 1 90 ALA H . 90 ALA H 1 1
1012 1 1 1 1 89 GLY QA . 89 GLY QA 1 1
1012 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1013 1 1 1 1 89 GLY QA . 89 GLY QA 1 1
1013 1 2 1 1 95 LEU QD . 95 LEU QQD 1 1
1014 1 1 1 1 90 ALA H . 90 ALA H 1 1
1014 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1015 1 1 1 1 90 ALA H . 90 ALA H 1 1
1015 1 2 1 1 95 LEU QD . 95 LEU QQD 1 1
1016 1 1 1 1 90 ALA H . 90 ALA H 1 1
1016 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1017 1 1 1 1 90 ALA H . 90 ALA H 1 1
1017 1 2 1 1 151 GLN QE . 151 GLN QE2 1 1
1018 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1018 1 2 1 1 91 ASN H . 91 ASN H 1 1
1019 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1019 1 2 1 1 91 ASN HB2 . 91 ASN HB2 1 1
1020 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1020 1 2 1 1 92 ASP H . 92 ASP H 1 1
1021 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1021 1 2 1 1 91 ASN H . 91 ASN H 1 1
1022 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1022 1 2 1 1 91 ASN HB3 . 91 ASN HB3 1 1
1023 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1023 1 2 1 1 91 ASN HD21 . 91 ASN HD21 1 1
1024 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1024 1 2 1 1 91 ASN HD22 . 91 ASN HD22 1 1
1025 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1025 1 2 1 1 92 ASP H . 92 ASP H 1 1
1026 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1026 1 2 1 1 151 GLN HE21 . 151 GLN HE21 1 1
1027 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1027 1 2 1 1 151 GLN QE . 151 GLN QE2 1 1
1028 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1028 1 2 1 1 151 GLN HE22 . 151 GLN HE22 1 1
1029 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1029 1 2 1 1 151 GLN QG . 151 GLN QG 1 1
1030 1 1 1 1 91 ASN H . 91 ASN H 1 1
1030 1 2 1 1 91 ASN HB2 . 91 ASN HB2 1 1
1031 1 1 1 1 91 ASN H . 91 ASN H 1 1
1031 1 2 1 1 91 ASN HB3 . 91 ASN HB3 1 1
1032 1 1 1 1 91 ASN H . 91 ASN H 1 1
1032 1 2 1 1 91 ASN QD . 91 ASN QD2 1 1
1033 1 1 1 1 91 ASN H . 91 ASN H 1 1
1033 1 2 1 1 92 ASP H . 92 ASP H 1 1
1034 1 1 1 1 91 ASN H . 91 ASN H 1 1
1034 1 2 1 1 92 ASP HA . 92 ASP HA 1 1
1035 1 1 1 1 91 ASN H . 91 ASN H 1 1
1035 1 2 1 1 93 LEU H . 93 LEU H 1 1
1036 1 1 1 1 91 ASN HA . 91 ASN HA 1 1
1036 1 2 1 1 91 ASN QD . 91 ASN QD2 1 1
1037 1 1 1 1 91 ASN HA . 91 ASN HA 1 1
1037 1 2 1 1 91 ASN HD22 . 91 ASN HD22 1 1
1038 1 1 1 1 91 ASN HB2 . 91 ASN HB2 1 1
1038 1 2 1 1 91 ASN HD21 . 91 ASN HD21 1 1
1039 1 1 1 1 91 ASN HB2 . 91 ASN HB2 1 1
1039 1 2 1 1 91 ASN QD . 91 ASN QD2 1 1
1040 1 1 1 1 91 ASN HB2 . 91 ASN HB2 1 1
1040 1 2 1 1 91 ASN HD22 . 91 ASN HD22 1 1
1041 1 1 1 1 91 ASN HB2 . 91 ASN HB2 1 1
1041 1 2 1 1 92 ASP H . 92 ASP H 1 1
1042 1 1 1 1 91 ASN HB2 . 91 ASN HB2 1 1
1042 1 2 1 1 93 LEU HA . 93 LEU HA 1 1
1043 1 1 1 1 91 ASN HB2 . 91 ASN HB2 1 1
1043 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
1044 1 1 1 1 91 ASN HB3 . 91 ASN HB3 1 1
1044 1 2 1 1 91 ASN QD . 91 ASN QD2 1 1
1045 1 1 1 1 91 ASN HB3 . 91 ASN HB3 1 1
1045 1 2 1 1 91 ASN HD22 . 91 ASN HD22 1 1
1046 1 1 1 1 91 ASN HB3 . 91 ASN HB3 1 1
1046 1 2 1 1 92 ASP H . 92 ASP H 1 1
1047 1 1 1 1 91 ASN HB3 . 91 ASN HB3 1 1
1047 1 2 1 1 93 LEU QB . 93 LEU QB 1 1
1048 1 1 1 1 91 ASN HB3 . 91 ASN HB3 1 1
1048 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
1049 1 1 1 1 91 ASN QD . 91 ASN QD2 1 1
1049 1 2 1 1 93 LEU H . 93 LEU H 1 1
1050 1 1 1 1 91 ASN QD . 91 ASN QD2 1 1
1050 1 2 1 1 93 LEU QB . 93 LEU QB 1 1
1051 1 1 1 1 91 ASN QD . 91 ASN QD2 1 1
1051 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
1052 1 1 1 1 91 ASN QD . 91 ASN QD2 1 1
1052 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
1053 1 1 1 1 91 ASN HD21 . 91 ASN HD21 1 1
1053 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
1054 1 1 1 1 91 ASN HD22 . 91 ASN HD22 1 1
1054 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
1055 1 1 1 1 92 ASP H . 92 ASP H 1 1
1055 1 2 1 1 92 ASP QB . 92 ASP QB 1 1
1056 1 1 1 1 92 ASP H . 92 ASP H 1 1
1056 1 2 1 1 93 LEU H . 93 LEU H 1 1
1057 1 1 1 1 92 ASP HA . 92 ASP HA 1 1
1057 1 2 1 1 93 LEU H . 93 LEU H 1 1
1058 1 1 1 1 93 LEU H . 93 LEU H 1 1
1058 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
1059 1 1 1 1 93 LEU H . 93 LEU H 1 1
1059 1 2 1 1 93 LEU HB3 . 93 LEU HB3 1 1
1060 1 1 1 1 93 LEU H . 93 LEU H 1 1
1060 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1061 1 1 1 1 93 LEU H . 93 LEU H 1 1
1061 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
1062 1 1 1 1 93 LEU H . 93 LEU H 1 1
1062 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1063 1 1 1 1 93 LEU H . 93 LEU H 1 1
1063 1 2 1 1 94 VAL H . 94 VAL H 1 1
1064 1 1 1 1 93 LEU H . 93 LEU H 1 1
1064 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
1065 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1065 1 2 1 1 94 VAL H . 94 VAL H 1 1
1066 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1066 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
1067 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1067 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
1068 1 1 1 1 93 LEU QB . 93 LEU QB 1 1
1068 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
1069 1 1 1 1 93 LEU QB . 93 LEU QB 1 1
1069 1 2 1 1 94 VAL H . 94 VAL H 1 1
1070 1 1 1 1 93 LEU QB . 93 LEU QB 1 1
1070 1 2 1 1 151 GLN QE . 151 GLN QE2 1 1
1071 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
1071 1 2 1 1 94 VAL H . 94 VAL H 1 1
1072 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
1072 1 2 1 1 94 VAL H . 94 VAL H 1 1
1073 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1073 1 2 1 1 94 VAL H . 94 VAL H 1 1
1074 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1074 1 2 1 1 151 GLN HA . 151 GLN HA 1 1
1075 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1075 1 2 1 1 151 GLN QB . 151 GLN QB 1 1
1076 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1076 1 2 1 1 151 GLN HE21 . 151 GLN HE21 1 1
1077 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1077 1 2 1 1 151 GLN QE . 151 GLN QE2 1 1
1078 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1078 1 2 1 1 151 GLN HE22 . 151 GLN HE22 1 1
1079 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1079 1 2 1 1 151 GLN QG . 151 GLN QG 1 1
1080 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1080 1 2 1 1 152 ARG H . 152 ARG H 1 1
1081 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1081 1 2 1 1 154 ALA MB . 154 ALA QB 1 1
1082 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1082 1 2 1 1 155 GLU H . 155 GLU H 1 1
1083 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1083 1 2 1 1 155 GLU HA . 155 GLU HA 1 1
1084 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1084 1 2 1 1 155 GLU HB2 . 155 GLU HB2 1 1
1085 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1085 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
1086 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1086 1 2 1 1 156 ALA H . 156 ALA H 1 1
1087 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1087 1 2 1 1 157 LYS H . 157 LYS H 1 1
1088 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1088 1 2 1 1 94 VAL H . 94 VAL H 1 1
1089 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1089 1 2 1 1 151 GLN QB . 151 GLN QB 1 1
1090 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1090 1 2 1 1 94 VAL H . 94 VAL H 1 1
1091 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1091 1 2 1 1 151 GLN QB . 151 GLN QB 1 1
1092 1 1 1 1 94 VAL H . 94 VAL H 1 1
1092 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
1093 1 1 1 1 94 VAL H . 94 VAL H 1 1
1093 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
1094 1 1 1 1 94 VAL H . 94 VAL H 1 1
1094 1 2 1 1 95 LEU H . 95 LEU H 1 1
1095 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1095 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1096 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1096 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1097 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1097 1 2 1 1 95 LEU HA . 95 LEU HA 1 1
1098 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1098 1 2 1 1 96 MET H . 96 MET H 1 1
1099 1 1 1 1 94 VAL QG . 94 VAL QQG 1 1
1099 1 2 1 1 95 LEU H . 95 LEU H 1 1
1100 1 1 1 1 94 VAL QG . 94 VAL QQG 1 1
1100 1 2 1 1 96 MET H . 96 MET H 1 1
1101 1 1 1 1 94 VAL QG . 94 VAL QQG 1 1
1101 1 2 1 1 97 SER H . 97 SER H 1 1
1102 1 1 1 1 94 VAL QG . 94 VAL QQG 1 1
1102 1 2 1 1 97 SER HA . 97 SER HA 1 1
1103 1 1 1 1 94 VAL QG . 94 VAL QQG 1 1
1103 1 2 1 1 97 SER QB . 97 SER QB 1 1
1104 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1104 1 2 1 1 95 LEU H . 95 LEU H 1 1
1105 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1105 1 2 1 1 97 SER QB . 97 SER QB 1 1
1106 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1106 1 2 1 1 95 LEU H . 95 LEU H 1 1
1107 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1107 1 2 1 1 97 SER QB . 97 SER QB 1 1
1108 1 1 1 1 95 LEU H . 95 LEU H 1 1
1108 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1109 1 1 1 1 95 LEU H . 95 LEU H 1 1
1109 1 2 1 1 95 LEU QD . 95 LEU QQD 1 1
1110 1 1 1 1 95 LEU H . 95 LEU H 1 1
1110 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1111 1 1 1 1 95 LEU H . 95 LEU H 1 1
1111 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1112 1 1 1 1 95 LEU H . 95 LEU H 1 1
1112 1 2 1 1 96 MET H . 96 MET H 1 1
1113 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1113 1 2 1 1 95 LEU QD . 95 LEU QQD 1 1
1114 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1114 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1115 1 1 1 1 95 LEU QB . 95 LEU QB 1 1
1115 1 2 1 1 95 LEU QD . 95 LEU QQD 1 1
1116 1 1 1 1 95 LEU QD . 95 LEU QQD 1 1
1116 1 2 1 1 96 MET H . 96 MET H 1 1
1117 1 1 1 1 95 LEU QD . 95 LEU QQD 1 1
1117 1 2 1 1 147 LEU HA . 147 LEU HA 1 1
1118 1 1 1 1 95 LEU QD . 95 LEU QQD 1 1
1118 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
1119 1 1 1 1 95 LEU QD . 95 LEU QQD 1 1
1119 1 2 1 1 150 ALA H . 150 ALA H 1 1
1120 1 1 1 1 95 LEU QD . 95 LEU QQD 1 1
1120 1 2 1 1 151 GLN H . 151 GLN H 1 1
1121 1 1 1 1 95 LEU QD . 95 LEU QQD 1 1
1121 1 2 1 1 151 GLN HA . 151 GLN HA 1 1
1122 1 1 1 1 95 LEU QD . 95 LEU QQD 1 1
1122 1 2 1 1 151 GLN QB . 151 GLN QB 1 1
1123 1 1 1 1 95 LEU QD . 95 LEU QQD 1 1
1123 1 2 1 1 151 GLN QE . 151 GLN QE2 1 1
1124 1 1 1 1 95 LEU QD . 95 LEU QQD 1 1
1124 1 2 1 1 151 GLN QG . 151 GLN QG 1 1
1125 1 1 1 1 95 LEU QD . 95 LEU QQD 1 1
1125 1 2 1 1 152 ARG H . 152 ARG H 1 1
1126 1 1 1 1 95 LEU QD . 95 LEU QQD 1 1
1126 1 2 1 1 154 ALA H . 154 ALA H 1 1
1127 1 1 1 1 95 LEU QD . 95 LEU QQD 1 1
1127 1 2 1 1 154 ALA MB . 154 ALA QB 1 1
1128 1 1 1 1 95 LEU QD . 95 LEU QQD 1 1
1128 1 2 1 1 155 GLU H . 155 GLU H 1 1
1129 1 1 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1129 1 2 1 1 150 ALA H . 150 ALA H 1 1
1130 1 1 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1130 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1131 1 1 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1131 1 2 1 1 150 ALA H . 150 ALA H 1 1
1132 1 1 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1132 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1133 1 1 1 1 95 LEU HG . 95 LEU HG 1 1
1133 1 2 1 1 96 MET H . 96 MET H 1 1
1134 1 1 1 1 95 LEU HG . 95 LEU HG 1 1
1134 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1135 1 1 1 1 95 LEU HG . 95 LEU HG 1 1
1135 1 2 1 1 151 GLN QE . 151 GLN QE2 1 1
1136 1 1 1 1 96 MET H . 96 MET H 1 1
1136 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
1137 1 1 1 1 96 MET H . 96 MET H 1 1
1137 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1
1138 1 1 1 1 96 MET H . 96 MET H 1 1
1138 1 2 1 1 97 SER H . 97 SER H 1 1
1139 1 1 1 1 96 MET HA . 96 MET HA 1 1
1139 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
1140 1 1 1 1 96 MET HA . 96 MET HA 1 1
1140 1 2 1 1 97 SER H . 97 SER H 1 1
1141 1 1 1 1 96 MET HA . 96 MET HA 1 1
1141 1 2 1 1 97 SER QB . 97 SER QB 1 1
1142 1 1 1 1 96 MET HB2 . 96 MET HB2 1 1
1142 1 2 1 1 97 SER H . 97 SER H 1 1
1143 1 1 1 1 96 MET HB3 . 96 MET HB3 1 1
1143 1 2 1 1 97 SER H . 97 SER H 1 1
1144 1 1 1 1 96 MET HB3 . 96 MET HB3 1 1
1144 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
1145 1 1 1 1 96 MET HG2 . 96 MET HG2 1 1
1145 1 2 1 1 97 SER H . 97 SER H 1 1
1146 1 1 1 1 96 MET HG2 . 96 MET HG2 1 1
1146 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
1147 1 1 1 1 96 MET HG3 . 96 MET HG3 1 1
1147 1 2 1 1 97 SER H . 97 SER H 1 1
1148 1 1 1 1 96 MET HG3 . 96 MET HG3 1 1
1148 1 2 1 1 97 SER HA . 97 SER HA 1 1
1149 1 1 1 1 96 MET HG3 . 96 MET HG3 1 1
1149 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
1150 1 1 1 1 97 SER H . 97 SER H 1 1
1150 1 2 1 1 97 SER QB . 97 SER QB 1 1
1151 1 1 1 1 97 SER HA . 97 SER HA 1 1
1151 1 2 1 1 98 ASN H . 98 ASN H 1 1
1152 1 1 1 1 97 SER QB . 97 SER QB 1 1
1152 1 2 1 1 98 ASN H . 98 ASN H 1 1
1153 1 1 1 1 98 ASN H . 98 ASN H 1 1
1153 1 2 1 1 98 ASN QB . 98 ASN QB 1 1
1154 1 1 1 1 98 ASN H . 98 ASN H 1 1
1154 1 2 1 1 99 GLN H . 99 GLN H 1 1
1155 1 1 1 1 98 ASN H . 98 ASN H 1 1
1155 1 2 1 1 99 GLN HA . 99 GLN HA 1 1
1156 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
1156 1 2 1 1 99 GLN H . 99 GLN H 1 1
1157 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
1157 1 2 1 1 99 GLN HA . 99 GLN HA 1 1
1158 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
1158 1 2 1 1 99 GLN QG . 99 GLN QG 1 1
1159 1 1 1 1 98 ASN QB . 98 ASN QB 1 1
1159 1 2 1 1 99 GLN H . 99 GLN H 1 1
1160 1 1 1 1 99 GLN H . 99 GLN H 1 1
1160 1 2 1 1 99 GLN HB2 . 99 GLN HB2 1 1
1161 1 1 1 1 99 GLN H . 99 GLN H 1 1
1161 1 2 1 1 99 GLN QB . 99 GLN QB 1 1
1162 1 1 1 1 99 GLN H . 99 GLN H 1 1
1162 1 2 1 1 99 GLN HB3 . 99 GLN HB3 1 1
1163 1 1 1 1 99 GLN H . 99 GLN H 1 1
1163 1 2 1 1 99 GLN QG . 99 GLN QG 1 1
1164 1 1 1 1 99 GLN HA . 99 GLN HA 1 1
1164 1 2 1 1 100 VAL H . 100 VAL H 1 1
1165 1 1 1 1 99 GLN HA . 99 GLN HA 1 1
1165 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1166 1 1 1 1 99 GLN QB . 99 GLN QB 1 1
1166 1 2 1 1 100 VAL H . 100 VAL H 1 1
1167 1 1 1 1 99 GLN HB2 . 99 GLN HB2 1 1
1167 1 2 1 1 100 VAL H . 100 VAL H 1 1
1168 1 1 1 1 99 GLN HB3 . 99 GLN HB3 1 1
1168 1 2 1 1 100 VAL H . 100 VAL H 1 1
1169 1 1 1 1 99 GLN QG . 99 GLN QG 1 1
1169 1 2 1 1 100 VAL H . 100 VAL H 1 1
1170 1 1 1 1 100 VAL H . 100 VAL H 1 1
1170 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1171 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1171 1 2 1 1 101 GLN H . 101 GLN H 1 1
1172 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1172 1 2 1 1 135 LEU HA . 135 LEU HA 1 1
1173 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
1173 1 2 1 1 101 GLN H . 101 GLN H 1 1
1174 1 1 1 1 100 VAL QG . 100 VAL QQG 1 1
1174 1 2 1 1 101 GLN H . 101 GLN H 1 1
1175 1 1 1 1 100 VAL QG . 100 VAL QQG 1 1
1175 1 2 1 1 101 GLN HA . 101 GLN HA 1 1
1176 1 1 1 1 100 VAL QG . 100 VAL QQG 1 1
1176 1 2 1 1 134 GLN QB . 134 GLN QB 1 1
1177 1 1 1 1 100 VAL QG . 100 VAL QQG 1 1
1177 1 2 1 1 134 GLN QG . 134 GLN QG 1 1
1178 1 1 1 1 100 VAL QG . 100 VAL QQG 1 1
1178 1 2 1 1 135 LEU QB . 135 LEU QB 1 1
1179 1 1 1 1 100 VAL QG . 100 VAL QQG 1 1
1179 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
1180 1 1 1 1 100 VAL QG . 100 VAL QQG 1 1
1180 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
1181 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1181 1 2 1 1 101 GLN H . 101 GLN H 1 1
1182 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1182 1 2 1 1 101 GLN H . 101 GLN H 1 1
1183 1 1 1 1 101 GLN H . 101 GLN H 1 1
1183 1 2 1 1 101 GLN HB3 . 101 GLN HB3 1 1
1184 1 1 1 1 101 GLN H . 101 GLN H 1 1
1184 1 2 1 1 101 GLN QG . 101 GLN QG 1 1
1185 1 1 1 1 101 GLN HA . 101 GLN HA 1 1
1185 1 2 1 1 102 VAL H . 102 VAL H 1 1
1186 1 1 1 1 101 GLN HA . 101 GLN HA 1 1
1186 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
1187 1 1 1 1 101 GLN HB2 . 101 GLN HB2 1 1
1187 1 2 1 1 102 VAL H . 102 VAL H 1 1
1188 1 1 1 1 101 GLN HB2 . 101 GLN HB2 1 1
1188 1 2 1 1 102 VAL HA . 102 VAL HA 1 1
1189 1 1 1 1 101 GLN HB3 . 101 GLN HB3 1 1
1189 1 2 1 1 102 VAL H . 102 VAL H 1 1
1190 1 1 1 1 101 GLN QG . 101 GLN QG 1 1
1190 1 2 1 1 102 VAL H . 102 VAL H 1 1
1191 1 1 1 1 101 GLN QG . 101 GLN QG 1 1
1191 1 2 1 1 102 VAL HA . 102 VAL HA 1 1
1192 1 1 1 1 102 VAL H . 102 VAL H 1 1
1192 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
1193 1 1 1 1 102 VAL H . 102 VAL H 1 1
1193 1 2 1 1 103 GLN HA . 103 GLN HA 1 1
1194 1 1 1 1 102 VAL H . 102 VAL H 1 1
1194 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
1195 1 1 1 1 102 VAL HA . 102 VAL HA 1 1
1195 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
1196 1 1 1 1 102 VAL HA . 102 VAL HA 1 1
1196 1 2 1 1 103 GLN H . 103 GLN H 1 1
1197 1 1 1 1 102 VAL HA . 102 VAL HA 1 1
1197 1 2 1 1 103 GLN HA . 103 GLN HA 1 1
1198 1 1 1 1 102 VAL HA . 102 VAL HA 1 1
1198 1 2 1 1 103 GLN QB . 103 GLN QB 1 1
1199 1 1 1 1 102 VAL HB . 102 VAL HB 1 1
1199 1 2 1 1 103 GLN H . 103 GLN H 1 1
1200 1 1 1 1 102 VAL HB . 102 VAL HB 1 1
1200 1 2 1 1 130 ASP QB . 130 ASP QB 1 1
1201 1 1 1 1 102 VAL HB . 102 VAL HB 1 1
1201 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
1202 1 1 1 1 102 VAL QG . 102 VAL QQG 1 1
1202 1 2 1 1 103 GLN H . 103 GLN H 1 1
1203 1 1 1 1 102 VAL QG . 102 VAL QQG 1 1
1203 1 2 1 1 103 GLN HA . 103 GLN HA 1 1
1204 1 1 1 1 102 VAL QG . 102 VAL QQG 1 1
1204 1 2 1 1 130 ASP H . 130 ASP H 1 1
1205 1 1 1 1 102 VAL QG . 102 VAL QQG 1 1
1205 1 2 1 1 130 ASP HA . 130 ASP HA 1 1
1206 1 1 1 1 102 VAL QG . 102 VAL QQG 1 1
1206 1 2 1 1 130 ASP QB . 130 ASP QB 1 1
1207 1 1 1 1 102 VAL QG . 102 VAL QQG 1 1
1207 1 2 1 1 131 LEU H . 131 LEU H 1 1
1208 1 1 1 1 102 VAL QG . 102 VAL QQG 1 1
1208 1 2 1 1 131 LEU HA . 131 LEU HA 1 1
1209 1 1 1 1 102 VAL QG . 102 VAL QQG 1 1
1209 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
1210 1 1 1 1 102 VAL QG . 102 VAL QQG 1 1
1210 1 2 1 1 134 GLN QE . 134 GLN QE2 1 1
1211 1 1 1 1 102 VAL QG . 102 VAL QQG 1 1
1211 1 2 1 1 134 GLN QG . 134 GLN QG 1 1
1212 1 1 1 1 103 GLN H . 103 GLN H 1 1
1212 1 2 1 1 104 LYS H . 104 LYS H 1 1
1213 1 1 1 1 103 GLN H . 103 GLN H 1 1
1213 1 2 1 1 130 ASP QB . 130 ASP QB 1 1
1214 1 1 1 1 103 GLN HA . 103 GLN HA 1 1
1214 1 2 1 1 104 LYS H . 104 LYS H 1 1
1215 1 1 1 1 103 GLN QG . 103 GLN QG 1 1
1215 1 2 1 1 104 LYS H . 104 LYS H 1 1
1216 1 1 1 1 104 LYS H . 104 LYS H 1 1
1216 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
1217 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1217 1 2 1 1 104 LYS HB2 . 104 LYS HB2 1 1
1218 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1218 1 2 1 1 104 LYS HB3 . 104 LYS HB3 1 1
1219 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1219 1 2 1 1 105 VAL H . 105 VAL H 1 1
1220 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1220 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
1221 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1221 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
1222 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1222 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1
1223 1 1 1 1 104 LYS QB . 104 LYS QB 1 1
1223 1 2 1 1 105 VAL H . 105 VAL H 1 1
1224 1 1 1 1 105 VAL H . 105 VAL H 1 1
1224 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
1225 1 1 1 1 105 VAL H . 105 VAL H 1 1
1225 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1
1226 1 1 1 1 105 VAL H . 105 VAL H 1 1
1226 1 2 1 1 106 TYR H . 106 TYR H 1 1
1227 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
1227 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
1228 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
1228 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
1229 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
1229 1 2 1 1 106 TYR H . 106 TYR H 1 1
1230 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
1230 1 2 1 1 106 TYR QB . 106 TYR QB 1 1
1231 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
1231 1 2 1 1 106 TYR H . 106 TYR H 1 1
1232 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
1232 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
1233 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1
1233 1 2 1 1 106 TYR H . 106 TYR H 1 1
1234 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1
1234 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
1235 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
1235 1 2 1 1 106 TYR H . 106 TYR H 1 1
1236 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1
1236 1 2 1 1 106 TYR H . 106 TYR H 1 1
1237 1 1 1 1 106 TYR H . 106 TYR H 1 1
1237 1 2 1 1 106 TYR HB2 . 106 TYR HB2 1 1
1238 1 1 1 1 106 TYR H . 106 TYR H 1 1
1238 1 2 1 1 106 TYR QB . 106 TYR QB 1 1
1239 1 1 1 1 106 TYR H . 106 TYR H 1 1
1239 1 2 1 1 106 TYR HB3 . 106 TYR HB3 1 1
1240 1 1 1 1 106 TYR H . 106 TYR H 1 1
1240 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
1241 1 1 1 1 106 TYR H . 106 TYR H 1 1
1241 1 2 1 1 107 VAL H . 107 VAL H 1 1
1242 1 1 1 1 106 TYR H . 106 TYR H 1 1
1242 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1243 1 1 1 1 106 TYR HA . 106 TYR HA 1 1
1243 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
1244 1 1 1 1 106 TYR HA . 106 TYR HA 1 1
1244 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
1245 1 1 1 1 106 TYR HA . 106 TYR HA 1 1
1245 1 2 1 1 107 VAL H . 107 VAL H 1 1
1246 1 1 1 1 106 TYR HA . 106 TYR HA 1 1
1246 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1247 1 1 1 1 106 TYR HA . 106 TYR HA 1 1
1247 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1248 1 1 1 1 106 TYR HA . 106 TYR HA 1 1
1248 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1249 1 1 1 1 106 TYR HA . 106 TYR HA 1 1
1249 1 2 1 1 123 LEU MD2 . 123 LEU QD2 1 1
1250 1 1 1 1 106 TYR QB . 106 TYR QB 1 1
1250 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1251 1 1 1 1 106 TYR QD . 106 TYR QD 1 1
1251 1 2 1 1 107 VAL H . 107 VAL H 1 1
1252 1 1 1 1 106 TYR QD . 106 TYR QD 1 1
1252 1 2 1 1 120 ALA HA . 120 ALA HA 1 1
1253 1 1 1 1 106 TYR QD . 106 TYR QD 1 1
1253 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
1254 1 1 1 1 106 TYR QD . 106 TYR QD 1 1
1254 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1255 1 1 1 1 106 TYR QD . 106 TYR QD 1 1
1255 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1256 1 1 1 1 106 TYR QD . 106 TYR QD 1 1
1256 1 2 1 1 123 LEU MD2 . 123 LEU QD2 1 1
1257 1 1 1 1 106 TYR QE . 106 TYR QE 1 1
1257 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
1258 1 1 1 1 106 TYR QE . 106 TYR QE 1 1
1258 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1259 1 1 1 1 106 TYR QE . 106 TYR QE 1 1
1259 1 2 1 1 124 ARG H . 124 ARG H 1 1
1260 1 1 1 1 107 VAL H . 107 VAL H 1 1
1260 1 2 1 1 108 HIS H . 108 HIS H 1 1
1261 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1261 1 2 1 1 108 HIS H . 108 HIS H 1 1
1262 1 1 1 1 107 VAL HB . 107 VAL HB 1 1
1262 1 2 1 1 108 HIS H . 108 HIS H 1 1
1263 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
1263 1 2 1 1 108 HIS H . 108 HIS H 1 1
1264 1 1 1 1 108 HIS H . 108 HIS H 1 1
1264 1 2 1 1 108 HIS QB . 108 HIS QB 1 1
1265 1 1 1 1 108 HIS HA . 108 HIS HA 1 1
1265 1 2 1 1 109 ASP H . 109 ASP H 1 1
1266 1 1 1 1 108 HIS HA . 108 HIS HA 1 1
1266 1 2 1 1 109 ASP QB . 109 ASP QB 1 1
1267 1 1 1 1 108 HIS QB . 108 HIS QB 1 1
1267 1 2 1 1 116 SER QB . 116 SER QB 1 1
1268 1 1 1 1 108 HIS HD2 . 108 HIS HD2 1 1
1268 1 2 1 1 109 ASP H . 109 ASP H 1 1
1269 1 1 1 1 108 HIS HD2 . 108 HIS HD2 1 1
1269 1 2 1 1 110 GLU H . 110 GLU H 1 1
1270 1 1 1 1 108 HIS HD2 . 108 HIS HD2 1 1
1270 1 2 1 1 110 GLU QB . 110 GLU QB 1 1
1271 1 1 1 1 109 ASP H . 109 ASP H 1 1
1271 1 2 1 1 112 ASN QB . 112 ASN QB 1 1
1272 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1272 1 2 1 1 110 GLU H . 110 GLU H 1 1
1273 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1273 1 2 1 1 110 GLU HA . 110 GLU HA 1 1
1274 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1274 1 2 1 1 110 GLU QB . 110 GLU QB 1 1
1275 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1275 1 2 1 1 116 SER QB . 116 SER QB 1 1
1276 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1276 1 2 1 1 110 GLU H . 110 GLU H 1 1
1277 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1277 1 2 1 1 112 ASN H . 112 ASN H 1 1
1278 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1278 1 2 1 1 116 SER QB . 116 SER QB 1 1
1279 1 1 1 1 109 ASP HB2 . 109 ASP HB2 1 1
1279 1 2 1 1 110 GLU H . 110 GLU H 1 1
1280 1 1 1 1 109 ASP HB3 . 109 ASP HB3 1 1
1280 1 2 1 1 110 GLU H . 110 GLU H 1 1
1281 1 1 1 1 110 GLU H . 110 GLU H 1 1
1281 1 2 1 1 111 ASN H . 111 ASN H 1 1
1282 1 1 1 1 110 GLU H . 110 GLU H 1 1
1282 1 2 1 1 111 ASN HD21 . 111 ASN HD21 1 1
1283 1 1 1 1 110 GLU H . 110 GLU H 1 1
1283 1 2 1 1 111 ASN QD . 111 ASN QD2 1 1
1284 1 1 1 1 110 GLU H . 110 GLU H 1 1
1284 1 2 1 1 111 ASN HD22 . 111 ASN HD22 1 1
1285 1 1 1 1 110 GLU H . 110 GLU H 1 1
1285 1 2 1 1 112 ASN H . 112 ASN H 1 1
1286 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
1286 1 2 1 1 111 ASN HA . 111 ASN HA 1 1
1287 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
1287 1 2 1 1 112 ASN H . 112 ASN H 1 1
1288 1 1 1 1 110 GLU QB . 110 GLU QB 1 1
1288 1 2 1 1 111 ASN QD . 111 ASN QD2 1 1
1289 1 1 1 1 111 ASN H . 111 ASN H 1 1
1289 1 2 1 1 111 ASN QB . 111 ASN QB 1 1
1290 1 1 1 1 111 ASN H . 111 ASN H 1 1
1290 1 2 1 1 111 ASN HD21 . 111 ASN HD21 1 1
1291 1 1 1 1 111 ASN H . 111 ASN H 1 1
1291 1 2 1 1 111 ASN QD . 111 ASN QD2 1 1
1292 1 1 1 1 111 ASN H . 111 ASN H 1 1
1292 1 2 1 1 111 ASN HD22 . 111 ASN HD22 1 1
1293 1 1 1 1 111 ASN H . 111 ASN H 1 1
1293 1 2 1 1 112 ASN H . 112 ASN H 1 1
1294 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
1294 1 2 1 1 111 ASN QD . 111 ASN QD2 1 1
1295 1 1 1 1 111 ASN QB . 111 ASN QB 1 1
1295 1 2 1 1 111 ASN HD22 . 111 ASN HD22 1 1
1296 1 1 1 1 111 ASN QB . 111 ASN QB 1 1
1296 1 2 1 1 112 ASN H . 112 ASN H 1 1
1297 1 1 1 1 111 ASN QD . 111 ASN QD2 1 1
1297 1 2 1 1 112 ASN H . 112 ASN H 1 1
1298 1 1 1 1 112 ASN H . 112 ASN H 1 1
1298 1 2 1 1 112 ASN HB2 . 112 ASN HB2 1 1
1299 1 1 1 1 112 ASN H . 112 ASN H 1 1
1299 1 2 1 1 112 ASN QB . 112 ASN QB 1 1
1300 1 1 1 1 112 ASN H . 112 ASN H 1 1
1300 1 2 1 1 112 ASN HB3 . 112 ASN HB3 1 1
1301 1 1 1 1 112 ASN H . 112 ASN H 1 1
1301 1 2 1 1 112 ASN QD . 112 ASN QD2 1 1
1302 1 1 1 1 112 ASN HA . 112 ASN HA 1 1
1302 1 2 1 1 112 ASN QD . 112 ASN QD2 1 1
1303 1 1 1 1 112 ASN HA . 112 ASN HA 1 1
1303 1 2 1 1 113 LEU H . 113 LEU H 1 1
1304 1 1 1 1 112 ASN HA . 112 ASN HA 1 1
1304 1 2 1 1 113 LEU QB . 113 LEU QB 1 1
1305 1 1 1 1 112 ASN HA . 112 ASN HA 1 1
1305 1 2 1 1 114 ILE H . 114 ILE H 1 1
1306 1 1 1 1 112 ASN HA . 112 ASN HA 1 1
1306 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1307 1 1 1 1 112 ASN HA . 112 ASN HA 1 1
1307 1 2 1 1 115 GLY H . 115 GLY H 1 1
1308 1 1 1 1 112 ASN HA . 112 ASN HA 1 1
1308 1 2 1 1 115 GLY QA . 115 GLY QA 1 1
1309 1 1 1 1 112 ASN HA . 112 ASN HA 1 1
1309 1 2 1 1 116 SER H . 116 SER H 1 1
1310 1 1 1 1 112 ASN HA . 112 ASN HA 1 1
1310 1 2 1 1 116 SER QB . 116 SER QB 1 1
1311 1 1 1 1 112 ASN QB . 112 ASN QB 1 1
1311 1 2 1 1 112 ASN QD . 112 ASN QD2 1 1
1312 1 1 1 1 112 ASN QB . 112 ASN QB 1 1
1312 1 2 1 1 113 LEU H . 113 LEU H 1 1
1313 1 1 1 1 112 ASN QB . 112 ASN QB 1 1
1313 1 2 1 1 114 ILE H . 114 ILE H 1 1
1314 1 1 1 1 112 ASN QB . 112 ASN QB 1 1
1314 1 2 1 1 115 GLY QA . 115 GLY QA 1 1
1315 1 1 1 1 112 ASN QB . 112 ASN QB 1 1
1315 1 2 1 1 116 SER QB . 116 SER QB 1 1
1316 1 1 1 1 112 ASN HB2 . 112 ASN HB2 1 1
1316 1 2 1 1 113 LEU H . 113 LEU H 1 1
1317 1 1 1 1 112 ASN HB3 . 112 ASN HB3 1 1
1317 1 2 1 1 113 LEU H . 113 LEU H 1 1
1318 1 1 1 1 112 ASN QD . 112 ASN QD2 1 1
1318 1 2 1 1 115 GLY QA . 115 GLY QA 1 1
1319 1 1 1 1 112 ASN QD . 112 ASN QD2 1 1
1319 1 2 1 1 116 SER QB . 116 SER QB 1 1
1320 1 1 1 1 112 ASN HD21 . 112 ASN HD21 1 1
1320 1 2 1 1 115 GLY QA . 115 GLY QA 1 1
1321 1 1 1 1 112 ASN HD22 . 112 ASN HD22 1 1
1321 1 2 1 1 115 GLY QA . 115 GLY QA 1 1
1322 1 1 1 1 113 LEU H . 113 LEU H 1 1
1322 1 2 1 1 113 LEU QB . 113 LEU QB 1 1
1323 1 1 1 1 113 LEU H . 113 LEU H 1 1
1323 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1324 1 1 1 1 113 LEU H . 113 LEU H 1 1
1324 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1325 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
1325 1 2 1 1 116 SER QB . 116 SER QB 1 1
1326 1 1 1 1 113 LEU QB . 113 LEU QB 1 1
1326 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1327 1 1 1 1 113 LEU QB . 113 LEU QB 1 1
1327 1 2 1 1 114 ILE H . 114 ILE H 1 1
1328 1 1 1 1 113 LEU QB . 113 LEU QB 1 1
1328 1 2 1 1 116 SER QB . 116 SER QB 1 1
1329 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
1329 1 2 1 1 116 SER H . 116 SER H 1 1
1330 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
1330 1 2 1 1 116 SER QB . 116 SER QB 1 1
1331 1 1 1 1 114 ILE H . 114 ILE H 1 1
1331 1 2 1 1 114 ILE HB . 114 ILE HB 1 1
1332 1 1 1 1 114 ILE H . 114 ILE H 1 1
1332 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1333 1 1 1 1 114 ILE H . 114 ILE H 1 1
1333 1 2 1 1 114 ILE HG12 . 114 ILE HG12 1 1
1334 1 1 1 1 114 ILE H . 114 ILE H 1 1
1334 1 2 1 1 114 ILE HG13 . 114 ILE HG13 1 1
1335 1 1 1 1 114 ILE H . 114 ILE H 1 1
1335 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
1336 1 1 1 1 114 ILE H . 114 ILE H 1 1
1336 1 2 1 1 115 GLY QA . 115 GLY QA 1 1
1337 1 1 1 1 114 ILE H . 114 ILE H 1 1
1337 1 2 1 1 117 ASP QB . 117 ASP QB 1 1
1338 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
1338 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1339 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
1339 1 2 1 1 114 ILE HG12 . 114 ILE HG12 1 1
1340 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
1340 1 2 1 1 114 ILE HG13 . 114 ILE HG13 1 1
1341 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
1341 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
1342 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
1342 1 2 1 1 117 ASP QB . 117 ASP QB 1 1
1343 1 1 1 1 114 ILE HB . 114 ILE HB 1 1
1343 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1344 1 1 1 1 114 ILE HB . 114 ILE HB 1 1
1344 1 2 1 1 115 GLY H . 115 GLY H 1 1
1345 1 1 1 1 114 ILE HB . 114 ILE HB 1 1
1345 1 2 1 1 116 SER H . 116 SER H 1 1
1346 1 1 1 1 114 ILE HG12 . 114 ILE HG12 1 1
1346 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
1347 1 1 1 1 114 ILE HG12 . 114 ILE HG12 1 1
1347 1 2 1 1 115 GLY H . 115 GLY H 1 1
1348 1 1 1 1 114 ILE HG13 . 114 ILE HG13 1 1
1348 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
1349 1 1 1 1 114 ILE HG13 . 114 ILE HG13 1 1
1349 1 2 1 1 115 GLY H . 115 GLY H 1 1
1350 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
1350 1 2 1 1 115 GLY H . 115 GLY H 1 1
1351 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
1351 1 2 1 1 115 GLY QA . 115 GLY QA 1 1
1352 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
1352 1 2 1 1 116 SER H . 116 SER H 1 1
1353 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
1353 1 2 1 1 117 ASP QB . 117 ASP QB 1 1
1354 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
1354 1 2 1 1 118 GLN QG . 118 GLN QG 1 1
1355 1 1 1 1 115 GLY H . 115 GLY H 1 1
1355 1 2 1 1 116 SER H . 116 SER H 1 1
1356 1 1 1 1 115 GLY H . 115 GLY H 1 1
1356 1 2 1 1 116 SER HA . 116 SER HA 1 1
1357 1 1 1 1 115 GLY H . 115 GLY H 1 1
1357 1 2 1 1 118 GLN QG . 118 GLN QG 1 1
1358 1 1 1 1 115 GLY QA . 115 GLY QA 1 1
1358 1 2 1 1 116 SER H . 116 SER H 1 1
1359 1 1 1 1 115 GLY QA . 115 GLY QA 1 1
1359 1 2 1 1 118 GLN QG . 118 GLN QG 1 1
1360 1 1 1 1 115 GLY QA . 115 GLY QA 1 1
1360 1 2 1 1 119 GLU QB . 119 GLU QB 1 1
1361 1 1 1 1 116 SER H . 116 SER H 1 1
1361 1 2 1 1 117 ASP H . 117 ASP H 1 1
1362 1 1 1 1 116 SER H . 116 SER H 1 1
1362 1 2 1 1 117 ASP QB . 117 ASP QB 1 1
1363 1 1 1 1 116 SER H . 116 SER H 1 1
1363 1 2 1 1 119 GLU QB . 119 GLU QB 1 1
1364 1 1 1 1 116 SER HA . 116 SER HA 1 1
1364 1 2 1 1 117 ASP QB . 117 ASP QB 1 1
1365 1 1 1 1 116 SER HA . 116 SER HA 1 1
1365 1 2 1 1 119 GLU H . 119 GLU H 1 1
1366 1 1 1 1 116 SER HA . 116 SER HA 1 1
1366 1 2 1 1 119 GLU QB . 119 GLU QB 1 1
1367 1 1 1 1 116 SER HA . 116 SER HA 1 1
1367 1 2 1 1 119 GLU QG . 119 GLU QG 1 1
1368 1 1 1 1 116 SER QB . 116 SER QB 1 1
1368 1 2 1 1 117 ASP H . 117 ASP H 1 1
1369 1 1 1 1 116 SER QB . 116 SER QB 1 1
1369 1 2 1 1 117 ASP QB . 117 ASP QB 1 1
1370 1 1 1 1 116 SER QB . 116 SER QB 1 1
1370 1 2 1 1 119 GLU QB . 119 GLU QB 1 1
1371 1 1 1 1 117 ASP H . 117 ASP H 1 1
1371 1 2 1 1 117 ASP QB . 117 ASP QB 1 1
1372 1 1 1 1 117 ASP H . 117 ASP H 1 1
1372 1 2 1 1 118 GLN H . 118 GLN H 1 1
1373 1 1 1 1 117 ASP H . 117 ASP H 1 1
1373 1 2 1 1 118 GLN QB . 118 GLN QB 1 1
1374 1 1 1 1 117 ASP H . 117 ASP H 1 1
1374 1 2 1 1 119 GLU QB . 119 GLU QB 1 1
1375 1 1 1 1 117 ASP H . 117 ASP H 1 1
1375 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
1376 1 1 1 1 117 ASP HA . 117 ASP HA 1 1
1376 1 2 1 1 118 GLN HA . 118 GLN HA 1 1
1377 1 1 1 1 117 ASP HA . 117 ASP HA 1 1
1377 1 2 1 1 119 GLU QB . 119 GLU QB 1 1
1378 1 1 1 1 117 ASP HA . 117 ASP HA 1 1
1378 1 2 1 1 120 ALA H . 120 ALA H 1 1
1379 1 1 1 1 117 ASP HA . 117 ASP HA 1 1
1379 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
1380 1 1 1 1 117 ASP QB . 117 ASP QB 1 1
1380 1 2 1 1 118 GLN H . 118 GLN H 1 1
1381 1 1 1 1 117 ASP QB . 117 ASP QB 1 1
1381 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
1382 1 1 1 1 118 GLN H . 118 GLN H 1 1
1382 1 2 1 1 118 GLN QB . 118 GLN QB 1 1
1383 1 1 1 1 118 GLN H . 118 GLN H 1 1
1383 1 2 1 1 118 GLN QG . 118 GLN QG 1 1
1384 1 1 1 1 118 GLN H . 118 GLN H 1 1
1384 1 2 1 1 119 GLU H . 119 GLU H 1 1
1385 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
1385 1 2 1 1 118 GLN QG . 118 GLN QG 1 1
1386 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
1386 1 2 1 1 121 ALA H . 121 ALA H 1 1
1387 1 1 1 1 119 GLU H . 119 GLU H 1 1
1387 1 2 1 1 119 GLU QB . 119 GLU QB 1 1
1388 1 1 1 1 119 GLU H . 119 GLU H 1 1
1388 1 2 1 1 119 GLU QG . 119 GLU QG 1 1
1389 1 1 1 1 119 GLU H . 119 GLU H 1 1
1389 1 2 1 1 121 ALA H . 121 ALA H 1 1
1390 1 1 1 1 119 GLU HA . 119 GLU HA 1 1
1390 1 2 1 1 119 GLU QB . 119 GLU QB 1 1
1391 1 1 1 1 119 GLU HA . 119 GLU HA 1 1
1391 1 2 1 1 120 ALA HA . 120 ALA HA 1 1
1392 1 1 1 1 119 GLU HA . 119 GLU HA 1 1
1392 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
1393 1 1 1 1 119 GLU QB . 119 GLU QB 1 1
1393 1 2 1 1 120 ALA HA . 120 ALA HA 1 1
1394 1 1 1 1 119 GLU QB . 119 GLU QB 1 1
1394 1 2 1 1 121 ALA H . 121 ALA H 1 1
1395 1 1 1 1 120 ALA H . 120 ALA H 1 1
1395 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
1396 1 1 1 1 120 ALA H . 120 ALA H 1 1
1396 1 2 1 1 121 ALA H . 121 ALA H 1 1
1397 1 1 1 1 120 ALA H . 120 ALA H 1 1
1397 1 2 1 1 121 ALA MB . 121 ALA QB 1 1
1398 1 1 1 1 120 ALA HA . 120 ALA HA 1 1
1398 1 2 1 1 121 ALA HA . 121 ALA HA 1 1
1399 1 1 1 1 120 ALA HA . 120 ALA HA 1 1
1399 1 2 1 1 123 LEU H . 123 LEU H 1 1
1400 1 1 1 1 120 ALA HA . 120 ALA HA 1 1
1400 1 2 1 1 123 LEU QB . 123 LEU QB 1 1
1401 1 1 1 1 120 ALA HA . 120 ALA HA 1 1
1401 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1402 1 1 1 1 120 ALA MB . 120 ALA QB 1 1
1402 1 2 1 1 121 ALA H . 121 ALA H 1 1
1403 1 1 1 1 121 ALA H . 121 ALA H 1 1
1403 1 2 1 1 121 ALA MB . 121 ALA QB 1 1
1404 1 1 1 1 121 ALA H . 121 ALA H 1 1
1404 1 2 1 1 122 GLN H . 122 GLN H 1 1
1405 1 1 1 1 121 ALA H . 121 ALA H 1 1
1405 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
1406 1 1 1 1 121 ALA HA . 121 ALA HA 1 1
1406 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
1407 1 1 1 1 121 ALA MB . 121 ALA QB 1 1
1407 1 2 1 1 122 GLN H . 122 GLN H 1 1
1408 1 1 1 1 122 GLN H . 122 GLN H 1 1
1408 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
1409 1 1 1 1 122 GLN H . 122 GLN H 1 1
1409 1 2 1 1 122 GLN QG . 122 GLN QG 1 1
1410 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
1410 1 2 1 1 122 GLN QG . 122 GLN QG 1 1
1411 1 1 1 1 122 GLN QB . 122 GLN QB 1 1
1411 1 2 1 1 123 LEU H . 123 LEU H 1 1
1412 1 1 1 1 122 GLN QG . 122 GLN QG 1 1
1412 1 2 1 1 123 LEU H . 123 LEU H 1 1
1413 1 1 1 1 123 LEU H . 123 LEU H 1 1
1413 1 2 1 1 123 LEU HB2 . 123 LEU HB2 1 1
1414 1 1 1 1 123 LEU H . 123 LEU H 1 1
1414 1 2 1 1 123 LEU HB3 . 123 LEU HB3 1 1
1415 1 1 1 1 123 LEU H . 123 LEU H 1 1
1415 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1416 1 1 1 1 123 LEU H . 123 LEU H 1 1
1416 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1417 1 1 1 1 123 LEU H . 123 LEU H 1 1
1417 1 2 1 1 123 LEU MD2 . 123 LEU QD2 1 1
1418 1 1 1 1 123 LEU H . 123 LEU H 1 1
1418 1 2 1 1 123 LEU HG . 123 LEU HG 1 1
1419 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
1419 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1420 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
1420 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1421 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
1421 1 2 1 1 123 LEU MD2 . 123 LEU QD2 1 1
1422 1 1 1 1 123 LEU QB . 123 LEU QB 1 1
1422 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1423 1 1 1 1 123 LEU QB . 123 LEU QB 1 1
1423 1 2 1 1 124 ARG H . 124 ARG H 1 1
1424 1 1 1 1 123 LEU QD . 123 LEU QQD 1 1
1424 1 2 1 1 124 ARG H . 124 ARG H 1 1
1425 1 1 1 1 124 ARG H . 124 ARG H 1 1
1425 1 2 1 1 124 ARG QG . 124 ARG QG 1 1
1426 1 1 1 1 124 ARG H . 124 ARG H 1 1
1426 1 2 1 1 125 SER H . 125 SER H 1 1
1427 1 1 1 1 124 ARG HA . 124 ARG HA 1 1
1427 1 2 1 1 124 ARG QG . 124 ARG QG 1 1
1428 1 1 1 1 124 ARG HA . 124 ARG HA 1 1
1428 1 2 1 1 127 MET QG . 127 MET QG 1 1
1429 1 1 1 1 125 SER H . 125 SER H 1 1
1429 1 2 1 1 125 SER QB . 125 SER QB 1 1
1430 1 1 1 1 125 SER H . 125 SER H 1 1
1430 1 2 1 1 126 GLU H . 126 GLU H 1 1
1431 1 1 1 1 125 SER QB . 125 SER QB 1 1
1431 1 2 1 1 126 GLU H . 126 GLU H 1 1
1432 1 1 1 1 125 SER QB . 125 SER QB 1 1
1432 1 2 1 1 126 GLU QB . 126 GLU QB 1 1
1433 1 1 1 1 125 SER QB . 125 SER QB 1 1
1433 1 2 1 1 126 GLU QG . 126 GLU QG 1 1
1434 1 1 1 1 126 GLU H . 126 GLU H 1 1
1434 1 2 1 1 126 GLU HB2 . 126 GLU HB2 1 1
1435 1 1 1 1 126 GLU H . 126 GLU H 1 1
1435 1 2 1 1 126 GLU QB . 126 GLU QB 1 1
1436 1 1 1 1 126 GLU H . 126 GLU H 1 1
1436 1 2 1 1 126 GLU HB3 . 126 GLU HB3 1 1
1437 1 1 1 1 126 GLU H . 126 GLU H 1 1
1437 1 2 1 1 126 GLU QG . 126 GLU QG 1 1
1438 1 1 1 1 127 MET H . 127 MET H 1 1
1438 1 2 1 1 127 MET QB . 127 MET QB 1 1
1439 1 1 1 1 127 MET HA . 127 MET HA 1 1
1439 1 2 1 1 130 ASP H . 130 ASP H 1 1
1440 1 1 1 1 129 ARG H . 129 ARG H 1 1
1440 1 2 1 1 129 ARG QB . 129 ARG QB 1 1
1441 1 1 1 1 129 ARG H . 129 ARG H 1 1
1441 1 2 1 1 130 ASP H . 130 ASP H 1 1
1442 1 1 1 1 129 ARG H . 129 ARG H 1 1
1442 1 2 1 1 130 ASP HA . 130 ASP HA 1 1
1443 1 1 1 1 129 ARG H . 129 ARG H 1 1
1443 1 2 1 1 130 ASP QB . 130 ASP QB 1 1
1444 1 1 1 1 129 ARG H . 129 ARG H 1 1
1444 1 2 1 1 131 LEU H . 131 LEU H 1 1
1445 1 1 1 1 129 ARG QB . 129 ARG QB 1 1
1445 1 2 1 1 130 ASP QB . 130 ASP QB 1 1
1446 1 1 1 1 130 ASP H . 130 ASP H 1 1
1446 1 2 1 1 130 ASP QB . 130 ASP QB 1 1
1447 1 1 1 1 130 ASP H . 130 ASP H 1 1
1447 1 2 1 1 131 LEU H . 131 LEU H 1 1
1448 1 1 1 1 130 ASP HA . 130 ASP HA 1 1
1448 1 2 1 1 133 GLN H . 133 GLN H 1 1
1449 1 1 1 1 130 ASP HA . 130 ASP HA 1 1
1449 1 2 1 1 133 GLN QB . 133 GLN QB 1 1
1450 1 1 1 1 130 ASP HA . 130 ASP HA 1 1
1450 1 2 1 1 134 GLN H . 134 GLN H 1 1
1451 1 1 1 1 130 ASP QB . 130 ASP QB 1 1
1451 1 2 1 1 131 LEU H . 131 LEU H 1 1
1452 1 1 1 1 130 ASP QB . 130 ASP QB 1 1
1452 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
1453 1 1 1 1 131 LEU H . 131 LEU H 1 1
1453 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
1454 1 1 1 1 131 LEU H . 131 LEU H 1 1
1454 1 2 1 1 133 GLN QB . 133 GLN QB 1 1
1455 1 1 1 1 131 LEU H . 131 LEU H 1 1
1455 1 2 1 1 134 GLN QG . 134 GLN QG 1 1
1456 1 1 1 1 131 LEU QD . 131 LEU QQD 1 1
1456 1 2 1 1 134 GLN QG . 134 GLN QG 1 1
1457 1 1 1 1 132 ILE H . 132 ILE H 1 1
1457 1 2 1 1 132 ILE HB . 132 ILE HB 1 1
1458 1 1 1 1 132 ILE H . 132 ILE H 1 1
1458 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1
1459 1 1 1 1 132 ILE H . 132 ILE H 1 1
1459 1 2 1 1 132 ILE QG . 132 ILE QG1 1 1
1460 1 1 1 1 132 ILE HA . 132 ILE HA 1 1
1460 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1
1461 1 1 1 1 132 ILE HA . 132 ILE HA 1 1
1461 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1
1462 1 1 1 1 132 ILE HA . 132 ILE HA 1 1
1462 1 2 1 1 133 GLN QB . 133 GLN QB 1 1
1463 1 1 1 1 132 ILE HA . 132 ILE HA 1 1
1463 1 2 1 1 135 LEU H . 135 LEU H 1 1
1464 1 1 1 1 132 ILE HA . 132 ILE HA 1 1
1464 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
1465 1 1 1 1 132 ILE HA . 132 ILE HA 1 1
1465 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
1466 1 1 1 1 132 ILE HA . 132 ILE HA 1 1
1466 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1
1467 1 1 1 1 132 ILE HA . 132 ILE HA 1 1
1467 1 2 1 1 136 SER QB . 136 SER QB 1 1
1468 1 1 1 1 132 ILE HB . 132 ILE HB 1 1
1468 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1
1469 1 1 1 1 132 ILE HB . 132 ILE HB 1 1
1469 1 2 1 1 133 GLN H . 133 GLN H 1 1
1470 1 1 1 1 132 ILE HB . 132 ILE HB 1 1
1470 1 2 1 1 136 SER H . 136 SER H 1 1
1471 1 1 1 1 132 ILE MD . 132 ILE QD1 1 1
1471 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
1472 1 1 1 1 132 ILE MD . 132 ILE QD1 1 1
1472 1 2 1 1 136 SER H . 136 SER H 1 1
1473 1 1 1 1 132 ILE MD . 132 ILE QD1 1 1
1473 1 2 1 1 136 SER QB . 136 SER QB 1 1
1474 1 1 1 1 132 ILE MG . 132 ILE QG2 1 1
1474 1 2 1 1 133 GLN H . 133 GLN H 1 1
1475 1 1 1 1 132 ILE MG . 132 ILE QG2 1 1
1475 1 2 1 1 133 GLN HA . 133 GLN HA 1 1
1476 1 1 1 1 132 ILE MG . 132 ILE QG2 1 1
1476 1 2 1 1 133 GLN QB . 133 GLN QB 1 1
1477 1 1 1 1 132 ILE MG . 132 ILE QG2 1 1
1477 1 2 1 1 133 GLN QG . 133 GLN QG 1 1
1478 1 1 1 1 132 ILE MG . 132 ILE QG2 1 1
1478 1 2 1 1 135 LEU QB . 135 LEU QB 1 1
1479 1 1 1 1 132 ILE MG . 132 ILE QG2 1 1
1479 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
1480 1 1 1 1 132 ILE MG . 132 ILE QG2 1 1
1480 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
1481 1 1 1 1 132 ILE MG . 132 ILE QG2 1 1
1481 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1
1482 1 1 1 1 132 ILE MG . 132 ILE QG2 1 1
1482 1 2 1 1 136 SER H . 136 SER H 1 1
1483 1 1 1 1 133 GLN H . 133 GLN H 1 1
1483 1 2 1 1 133 GLN QB . 133 GLN QB 1 1
1484 1 1 1 1 133 GLN H . 133 GLN H 1 1
1484 1 2 1 1 133 GLN QG . 133 GLN QG 1 1
1485 1 1 1 1 133 GLN H . 133 GLN H 1 1
1485 1 2 1 1 134 GLN QG . 134 GLN QG 1 1
1486 1 1 1 1 133 GLN HA . 133 GLN HA 1 1
1486 1 2 1 1 133 GLN QB . 133 GLN QB 1 1
1487 1 1 1 1 133 GLN HA . 133 GLN HA 1 1
1487 1 2 1 1 133 GLN QG . 133 GLN QG 1 1
1488 1 1 1 1 133 GLN QB . 133 GLN QB 1 1
1488 1 2 1 1 134 GLN H . 134 GLN H 1 1
1489 1 1 1 1 134 GLN H . 134 GLN H 1 1
1489 1 2 1 1 134 GLN QB . 134 GLN QB 1 1
1490 1 1 1 1 134 GLN H . 134 GLN H 1 1
1490 1 2 1 1 134 GLN QG . 134 GLN QG 1 1
1491 1 1 1 1 134 GLN HA . 134 GLN HA 1 1
1491 1 2 1 1 134 GLN QG . 134 GLN QG 1 1
1492 1 1 1 1 135 LEU H . 135 LEU H 1 1
1492 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
1493 1 1 1 1 135 LEU H . 135 LEU H 1 1
1493 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1
1494 1 1 1 1 135 LEU H . 135 LEU H 1 1
1494 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
1495 1 1 1 1 135 LEU HA . 135 LEU HA 1 1
1495 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
1496 1 1 1 1 135 LEU HA . 135 LEU HA 1 1
1496 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
1497 1 1 1 1 135 LEU HA . 135 LEU HA 1 1
1497 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1
1498 1 1 1 1 135 LEU HA . 135 LEU HA 1 1
1498 1 2 1 1 138 ARG H . 138 ARG H 1 1
1499 1 1 1 1 135 LEU QB . 135 LEU QB 1 1
1499 1 2 1 1 136 SER H . 136 SER H 1 1
1500 1 1 1 1 135 LEU QB . 135 LEU QB 1 1
1500 1 2 1 1 136 SER HA . 136 SER HA 1 1
1501 1 1 1 1 135 LEU QD . 135 LEU QQD 1 1
1501 1 2 1 1 136 SER H . 136 SER H 1 1
1502 1 1 1 1 135 LEU QD . 135 LEU QQD 1 1
1502 1 2 1 1 138 ARG H . 138 ARG H 1 1
1503 1 1 1 1 135 LEU QD . 135 LEU QQD 1 1
1503 1 2 1 1 139 LEU H . 139 LEU H 1 1
1504 1 1 1 1 135 LEU QD . 135 LEU QQD 1 1
1504 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1
1505 1 1 1 1 135 LEU HG . 135 LEU HG 1 1
1505 1 2 1 1 136 SER HA . 136 SER HA 1 1
1506 1 1 1 1 136 SER H . 136 SER H 1 1
1506 1 2 1 1 136 SER QB . 136 SER QB 1 1
1507 1 1 1 1 136 SER H . 136 SER H 1 1
1507 1 2 1 1 137 MET H . 137 MET H 1 1
1508 1 1 1 1 136 SER H . 136 SER H 1 1
1508 1 2 1 1 137 MET QB . 137 MET QB 1 1
1509 1 1 1 1 136 SER H . 136 SER H 1 1
1509 1 2 1 1 138 ARG H . 138 ARG H 1 1
1510 1 1 1 1 137 MET H . 137 MET H 1 1
1510 1 2 1 1 137 MET HG2 . 137 MET HG2 1 1
1511 1 1 1 1 137 MET H . 137 MET H 1 1
1511 1 2 1 1 137 MET QG . 137 MET QG 1 1
1512 1 1 1 1 137 MET H . 137 MET H 1 1
1512 1 2 1 1 137 MET HG3 . 137 MET HG3 1 1
1513 1 1 1 1 137 MET H . 137 MET H 1 1
1513 1 2 1 1 138 ARG H . 138 ARG H 1 1
1514 1 1 1 1 137 MET H . 137 MET H 1 1
1514 1 2 1 1 140 GLN HE21 . 140 GLN HE21 1 1
1515 1 1 1 1 137 MET H . 137 MET H 1 1
1515 1 2 1 1 140 GLN HE22 . 140 GLN HE22 1 1
1516 1 1 1 1 137 MET HA . 137 MET HA 1 1
1516 1 2 1 1 137 MET HG2 . 137 MET HG2 1 1
1517 1 1 1 1 137 MET HA . 137 MET HA 1 1
1517 1 2 1 1 137 MET HG3 . 137 MET HG3 1 1
1518 1 1 1 1 137 MET HA . 137 MET HA 1 1
1518 1 2 1 1 140 GLN HE21 . 140 GLN HE21 1 1
1519 1 1 1 1 137 MET HA . 137 MET HA 1 1
1519 1 2 1 1 140 GLN QG . 140 GLN QG 1 1
1520 1 1 1 1 137 MET QB . 137 MET QB 1 1
1520 1 2 1 1 138 ARG H . 138 ARG H 1 1
1521 1 1 1 1 137 MET QB . 137 MET QB 1 1
1521 1 2 1 1 140 GLN HE22 . 140 GLN HE22 1 1
1522 1 1 1 1 137 MET QG . 137 MET QG 1 1
1522 1 2 1 1 138 ARG H . 138 ARG H 1 1
1523 1 1 1 1 137 MET HG2 . 137 MET HG2 1 1
1523 1 2 1 1 138 ARG H . 138 ARG H 1 1
1524 1 1 1 1 137 MET HG3 . 137 MET HG3 1 1
1524 1 2 1 1 138 ARG H . 138 ARG H 1 1
1525 1 1 1 1 138 ARG HA . 138 ARG HA 1 1
1525 1 2 1 1 140 GLN HE21 . 140 GLN HE21 1 1
1526 1 1 1 1 138 ARG HA . 138 ARG HA 1 1
1526 1 2 1 1 141 ALA H . 141 ALA H 1 1
1527 1 1 1 1 138 ARG QB . 138 ARG QB 1 1
1527 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1
1528 1 1 1 1 139 LEU H . 139 LEU H 1 1
1528 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1
1529 1 1 1 1 139 LEU H . 139 LEU H 1 1
1529 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1
1530 1 1 1 1 139 LEU H . 139 LEU H 1 1
1530 1 2 1 1 139 LEU MD2 . 139 LEU QD2 1 1
1531 1 1 1 1 139 LEU H . 139 LEU H 1 1
1531 1 2 1 1 141 ALA H . 141 ALA H 1 1
1532 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1532 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1
1533 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1533 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1
1534 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1534 1 2 1 1 139 LEU MD2 . 139 LEU QD2 1 1
1535 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1535 1 2 1 1 140 GLN HA . 140 GLN HA 1 1
1536 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1536 1 2 1 1 142 LEU H . 142 LEU H 1 1
1537 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1537 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
1538 1 1 1 1 139 LEU QB . 139 LEU QB 1 1
1538 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1
1539 1 1 1 1 139 LEU QB . 139 LEU QB 1 1
1539 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1
1540 1 1 1 1 139 LEU QB . 139 LEU QB 1 1
1540 1 2 1 1 139 LEU MD2 . 139 LEU QD2 1 1
1541 1 1 1 1 139 LEU QD . 139 LEU QQD 1 1
1541 1 2 1 1 140 GLN H . 140 GLN H 1 1
1542 1 1 1 1 139 LEU QD . 139 LEU QQD 1 1
1542 1 2 1 1 142 LEU H . 142 LEU H 1 1
1543 1 1 1 1 140 GLN H . 140 GLN H 1 1
1543 1 2 1 1 140 GLN QG . 140 GLN QG 1 1
1544 1 1 1 1 140 GLN H . 140 GLN H 1 1
1544 1 2 1 1 141 ALA H . 141 ALA H 1 1
1545 1 1 1 1 140 GLN H . 140 GLN H 1 1
1545 1 2 1 1 142 LEU H . 142 LEU H 1 1
1546 1 1 1 1 140 GLN HA . 140 GLN HA 1 1
1546 1 2 1 1 142 LEU H . 142 LEU H 1 1
1547 1 1 1 1 140 GLN QB . 140 GLN QB 1 1
1547 1 2 1 1 140 GLN QG . 140 GLN QG 1 1
1548 1 1 1 1 140 GLN HB2 . 140 GLN HB2 1 1
1548 1 2 1 1 141 ALA H . 141 ALA H 1 1
1549 1 1 1 1 140 GLN HB3 . 140 GLN HB3 1 1
1549 1 2 1 1 141 ALA H . 141 ALA H 1 1
1550 1 1 1 1 140 GLN HE22 . 140 GLN HE22 1 1
1550 1 2 1 1 140 GLN QG . 140 GLN QG 1 1
1551 1 1 1 1 141 ALA H . 141 ALA H 1 1
1551 1 2 1 1 141 ALA MB . 141 ALA QB 1 1
1552 1 1 1 1 141 ALA H . 141 ALA H 1 1
1552 1 2 1 1 142 LEU H . 142 LEU H 1 1
1553 1 1 1 1 141 ALA H . 141 ALA H 1 1
1553 1 2 1 1 142 LEU QB . 142 LEU QB 1 1
1554 1 1 1 1 141 ALA H . 141 ALA H 1 1
1554 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
1555 1 1 1 1 141 ALA MB . 141 ALA QB 1 1
1555 1 2 1 1 142 LEU H . 142 LEU H 1 1
1556 1 1 1 1 142 LEU H . 142 LEU H 1 1
1556 1 2 1 1 142 LEU QB . 142 LEU QB 1 1
1557 1 1 1 1 142 LEU H . 142 LEU H 1 1
1557 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
1558 1 1 1 1 142 LEU H . 142 LEU H 1 1
1558 1 2 1 1 143 THR H . 143 THR H 1 1
1559 1 1 1 1 142 LEU HA . 142 LEU HA 1 1
1559 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
1560 1 1 1 1 142 LEU HA . 142 LEU HA 1 1
1560 1 2 1 1 143 THR H . 143 THR H 1 1
1561 1 1 1 1 142 LEU QB . 142 LEU QB 1 1
1561 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
1562 1 1 1 1 142 LEU QB . 142 LEU QB 1 1
1562 1 2 1 1 143 THR H . 143 THR H 1 1
1563 1 1 1 1 142 LEU QB . 142 LEU QB 1 1
1563 1 2 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1564 1 1 1 1 142 LEU QB . 142 LEU QB 1 1
1564 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
1565 1 1 1 1 142 LEU QB . 142 LEU QB 1 1
1565 1 2 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1566 1 1 1 1 142 LEU QD . 142 LEU QQD 1 1
1566 1 2 1 1 143 THR H . 143 THR H 1 1
1567 1 1 1 1 142 LEU QD . 142 LEU QQD 1 1
1567 1 2 1 1 146 GLN QB . 146 GLN QB 1 1
1568 1 1 1 1 142 LEU QD . 142 LEU QQD 1 1
1568 1 2 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1569 1 1 1 1 142 LEU QD . 142 LEU QQD 1 1
1569 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
1570 1 1 1 1 142 LEU QD . 142 LEU QQD 1 1
1570 1 2 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1571 1 1 1 1 143 THR H . 143 THR H 1 1
1571 1 2 1 1 143 THR MG . 143 THR QG2 1 1
1572 1 1 1 1 143 THR H . 143 THR H 1 1
1572 1 2 1 1 146 GLN H . 146 GLN H 1 1
1573 1 1 1 1 143 THR H . 143 THR H 1 1
1573 1 2 1 1 146 GLN QB . 146 GLN QB 1 1
1574 1 1 1 1 143 THR H . 143 THR H 1 1
1574 1 2 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1575 1 1 1 1 143 THR H . 143 THR H 1 1
1575 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
1576 1 1 1 1 143 THR H . 143 THR H 1 1
1576 1 2 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1577 1 1 1 1 143 THR HA . 143 THR HA 1 1
1577 1 2 1 1 143 THR MG . 143 THR QG2 1 1
1578 1 1 1 1 143 THR HA . 143 THR HA 1 1
1578 1 2 1 1 144 PRO HA . 144 PRO HA 1 1
1579 1 1 1 1 143 THR HA . 143 THR HA 1 1
1579 1 2 1 1 144 PRO HG3 . 144 PRO HG3 1 1
1580 1 1 1 1 143 THR HA . 143 THR HA 1 1
1580 1 2 1 1 145 ALA H . 145 ALA H 1 1
1581 1 1 1 1 143 THR HA . 143 THR HA 1 1
1581 1 2 1 1 146 GLN H . 146 GLN H 1 1
1582 1 1 1 1 143 THR HB . 143 THR HB 1 1
1582 1 2 1 1 144 PRO QB . 144 PRO QB 1 1
1583 1 1 1 1 143 THR HB . 143 THR HB 1 1
1583 1 2 1 1 144 PRO QD . 144 PRO QD 1 1
1584 1 1 1 1 143 THR HB . 143 THR HB 1 1
1584 1 2 1 1 145 ALA H . 145 ALA H 1 1
1585 1 1 1 1 143 THR HB . 143 THR HB 1 1
1585 1 2 1 1 145 ALA MB . 145 ALA QB 1 1
1586 1 1 1 1 143 THR MG . 143 THR QG2 1 1
1586 1 2 1 1 144 PRO HD2 . 144 PRO HD2 1 1
1587 1 1 1 1 143 THR MG . 143 THR QG2 1 1
1587 1 2 1 1 144 PRO QD . 144 PRO QD 1 1
1588 1 1 1 1 143 THR MG . 143 THR QG2 1 1
1588 1 2 1 1 144 PRO HD3 . 144 PRO HD3 1 1
1589 1 1 1 1 143 THR MG . 143 THR QG2 1 1
1589 1 2 1 1 145 ALA H . 145 ALA H 1 1
1590 1 1 1 1 144 PRO HA . 144 PRO HA 1 1
1590 1 2 1 1 147 LEU H . 147 LEU H 1 1
1591 1 1 1 1 144 PRO HA . 144 PRO HA 1 1
1591 1 2 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1592 1 1 1 1 144 PRO HA . 144 PRO HA 1 1
1592 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
1593 1 1 1 1 144 PRO HA . 144 PRO HA 1 1
1593 1 2 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1594 1 1 1 1 144 PRO HA . 144 PRO HA 1 1
1594 1 2 1 1 148 ASP H . 148 ASP H 1 1
1595 1 1 1 1 144 PRO QB . 144 PRO QB 1 1
1595 1 2 1 1 145 ALA H . 145 ALA H 1 1
1596 1 1 1 1 144 PRO QB . 144 PRO QB 1 1
1596 1 2 1 1 145 ALA MB . 145 ALA QB 1 1
1597 1 1 1 1 144 PRO QB . 144 PRO QB 1 1
1597 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
1598 1 1 1 1 144 PRO QB . 144 PRO QB 1 1
1598 1 2 1 1 147 LEU HG . 147 LEU HG 1 1
1599 1 1 1 1 144 PRO QB . 144 PRO QB 1 1
1599 1 2 1 1 148 ASP H . 148 ASP H 1 1
1600 1 1 1 1 144 PRO HD2 . 144 PRO HD2 1 1
1600 1 2 1 1 145 ALA H . 145 ALA H 1 1
1601 1 1 1 1 144 PRO HD3 . 144 PRO HD3 1 1
1601 1 2 1 1 145 ALA H . 145 ALA H 1 1
1602 1 1 1 1 144 PRO HG2 . 144 PRO HG2 1 1
1602 1 2 1 1 145 ALA H . 145 ALA H 1 1
1603 1 1 1 1 144 PRO HG2 . 144 PRO HG2 1 1
1603 1 2 1 1 145 ALA MB . 145 ALA QB 1 1
1604 1 1 1 1 144 PRO HG3 . 144 PRO HG3 1 1
1604 1 2 1 1 145 ALA H . 145 ALA H 1 1
1605 1 1 1 1 145 ALA H . 145 ALA H 1 1
1605 1 2 1 1 145 ALA MB . 145 ALA QB 1 1
1606 1 1 1 1 145 ALA H . 145 ALA H 1 1
1606 1 2 1 1 146 GLN H . 146 GLN H 1 1
1607 1 1 1 1 145 ALA H . 145 ALA H 1 1
1607 1 2 1 1 147 LEU QB . 147 LEU QB 1 1
1608 1 1 1 1 145 ALA HA . 145 ALA HA 1 1
1608 1 2 1 1 148 ASP H . 148 ASP H 1 1
1609 1 1 1 1 145 ALA HA . 145 ALA HA 1 1
1609 1 2 1 1 148 ASP HB2 . 148 ASP HB2 1 1
1610 1 1 1 1 145 ALA HA . 145 ALA HA 1 1
1610 1 2 1 1 148 ASP QB . 148 ASP QB 1 1
1611 1 1 1 1 145 ALA HA . 145 ALA HA 1 1
1611 1 2 1 1 148 ASP HB3 . 148 ASP HB3 1 1
1612 1 1 1 1 145 ALA MB . 145 ALA QB 1 1
1612 1 2 1 1 146 GLN QB . 146 GLN QB 1 1
1613 1 1 1 1 145 ALA MB . 145 ALA QB 1 1
1613 1 2 1 1 148 ASP H . 148 ASP H 1 1
1614 1 1 1 1 145 ALA MB . 145 ALA QB 1 1
1614 1 2 1 1 148 ASP QB . 148 ASP QB 1 1
1615 1 1 1 1 146 GLN H . 146 GLN H 1 1
1615 1 2 1 1 146 GLN QB . 146 GLN QB 1 1
1616 1 1 1 1 146 GLN H . 146 GLN H 1 1
1616 1 2 1 1 146 GLN QG . 146 GLN QG 1 1
1617 1 1 1 1 146 GLN HA . 146 GLN HA 1 1
1617 1 2 1 1 146 GLN QG . 146 GLN QG 1 1
1618 1 1 1 1 146 GLN HA . 146 GLN HA 1 1
1618 1 2 1 1 149 GLU H . 149 GLU H 1 1
1619 1 1 1 1 146 GLN HA . 146 GLN HA 1 1
1619 1 2 1 1 149 GLU HG2 . 149 GLU HG2 1 1
1620 1 1 1 1 146 GLN HA . 146 GLN HA 1 1
1620 1 2 1 1 150 ALA H . 150 ALA H 1 1
1621 1 1 1 1 146 GLN QB . 146 GLN QB 1 1
1621 1 2 1 1 147 LEU H . 147 LEU H 1 1
1622 1 1 1 1 146 GLN QB . 146 GLN QB 1 1
1622 1 2 1 1 147 LEU QB . 147 LEU QB 1 1
1623 1 1 1 1 146 GLN QB . 146 GLN QB 1 1
1623 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
1624 1 1 1 1 146 GLN QB . 146 GLN QB 1 1
1624 1 2 1 1 147 LEU HG . 147 LEU HG 1 1
1625 1 1 1 1 146 GLN QB . 146 GLN QB 1 1
1625 1 2 1 1 148 ASP H . 148 ASP H 1 1
1626 1 1 1 1 146 GLN QB . 146 GLN QB 1 1
1626 1 2 1 1 149 GLU HG2 . 149 GLU HG2 1 1
1627 1 1 1 1 147 LEU H . 147 LEU H 1 1
1627 1 2 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1628 1 1 1 1 147 LEU H . 147 LEU H 1 1
1628 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
1629 1 1 1 1 147 LEU H . 147 LEU H 1 1
1629 1 2 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1630 1 1 1 1 147 LEU H . 147 LEU H 1 1
1630 1 2 1 1 147 LEU HG . 147 LEU HG 1 1
1631 1 1 1 1 147 LEU H . 147 LEU H 1 1
1631 1 2 1 1 148 ASP H . 148 ASP H 1 1
1632 1 1 1 1 147 LEU HA . 147 LEU HA 1 1
1632 1 2 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1633 1 1 1 1 147 LEU HA . 147 LEU HA 1 1
1633 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
1634 1 1 1 1 147 LEU HA . 147 LEU HA 1 1
1634 1 2 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1635 1 1 1 1 147 LEU HA . 147 LEU HA 1 1
1635 1 2 1 1 147 LEU HG . 147 LEU HG 1 1
1636 1 1 1 1 147 LEU HA . 147 LEU HA 1 1
1636 1 2 1 1 148 ASP HA . 148 ASP HA 1 1
1637 1 1 1 1 147 LEU HA . 147 LEU HA 1 1
1637 1 2 1 1 150 ALA H . 150 ALA H 1 1
1638 1 1 1 1 147 LEU HA . 147 LEU HA 1 1
1638 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1639 1 1 1 1 147 LEU HA . 147 LEU HA 1 1
1639 1 2 1 1 151 GLN QB . 151 GLN QB 1 1
1640 1 1 1 1 147 LEU QB . 147 LEU QB 1 1
1640 1 2 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1641 1 1 1 1 147 LEU QB . 147 LEU QB 1 1
1641 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
1642 1 1 1 1 147 LEU QB . 147 LEU QB 1 1
1642 1 2 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1643 1 1 1 1 147 LEU QB . 147 LEU QB 1 1
1643 1 2 1 1 148 ASP H . 148 ASP H 1 1
1644 1 1 1 1 147 LEU QB . 147 LEU QB 1 1
1644 1 2 1 1 148 ASP QB . 148 ASP QB 1 1
1645 1 1 1 1 147 LEU QB . 147 LEU QB 1 1
1645 1 2 1 1 150 ALA H . 150 ALA H 1 1
1646 1 1 1 1 147 LEU QD . 147 LEU QQD 1 1
1646 1 2 1 1 148 ASP H . 148 ASP H 1 1
1647 1 1 1 1 147 LEU QD . 147 LEU QQD 1 1
1647 1 2 1 1 149 GLU H . 149 GLU H 1 1
1648 1 1 1 1 147 LEU QD . 147 LEU QQD 1 1
1648 1 2 1 1 150 ALA H . 150 ALA H 1 1
1649 1 1 1 1 147 LEU QD . 147 LEU QQD 1 1
1649 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1650 1 1 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1650 1 2 1 1 148 ASP H . 148 ASP H 1 1
1651 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1651 1 2 1 1 148 ASP H . 148 ASP H 1 1
1652 1 1 1 1 148 ASP H . 148 ASP H 1 1
1652 1 2 1 1 148 ASP HB2 . 148 ASP HB2 1 1
1653 1 1 1 1 148 ASP H . 148 ASP H 1 1
1653 1 2 1 1 148 ASP HB3 . 148 ASP HB3 1 1
1654 1 1 1 1 148 ASP H . 148 ASP H 1 1
1654 1 2 1 1 149 GLU H . 149 GLU H 1 1
1655 1 1 1 1 148 ASP H . 148 ASP H 1 1
1655 1 2 1 1 149 GLU HG2 . 149 GLU HG2 1 1
1656 1 1 1 1 148 ASP H . 148 ASP H 1 1
1656 1 2 1 1 150 ALA H . 150 ALA H 1 1
1657 1 1 1 1 148 ASP H . 148 ASP H 1 1
1657 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1658 1 1 1 1 148 ASP HA . 148 ASP HA 1 1
1658 1 2 1 1 150 ALA H . 150 ALA H 1 1
1659 1 1 1 1 148 ASP HA . 148 ASP HA 1 1
1659 1 2 1 1 151 GLN H . 151 GLN H 1 1
1660 1 1 1 1 148 ASP HA . 148 ASP HA 1 1
1660 1 2 1 1 151 GLN QB . 151 GLN QB 1 1
1661 1 1 1 1 148 ASP QB . 148 ASP QB 1 1
1661 1 2 1 1 149 GLU QB . 149 GLU QB 1 1
1662 1 1 1 1 148 ASP QB . 148 ASP QB 1 1
1662 1 2 1 1 150 ALA H . 150 ALA H 1 1
1663 1 1 1 1 148 ASP HB2 . 148 ASP HB2 1 1
1663 1 2 1 1 149 GLU H . 149 GLU H 1 1
1664 1 1 1 1 148 ASP HB3 . 148 ASP HB3 1 1
1664 1 2 1 1 149 GLU H . 149 GLU H 1 1
1665 1 1 1 1 149 GLU H . 149 GLU H 1 1
1665 1 2 1 1 149 GLU HB2 . 149 GLU HB2 1 1
1666 1 1 1 1 149 GLU H . 149 GLU H 1 1
1666 1 2 1 1 149 GLU QB . 149 GLU QB 1 1
1667 1 1 1 1 149 GLU H . 149 GLU H 1 1
1667 1 2 1 1 149 GLU HB3 . 149 GLU HB3 1 1
1668 1 1 1 1 149 GLU H . 149 GLU H 1 1
1668 1 2 1 1 149 GLU HG2 . 149 GLU HG2 1 1
1669 1 1 1 1 149 GLU H . 149 GLU H 1 1
1669 1 2 1 1 149 GLU HG3 . 149 GLU HG3 1 1
1670 1 1 1 1 149 GLU H . 149 GLU H 1 1
1670 1 2 1 1 150 ALA H . 150 ALA H 1 1
1671 1 1 1 1 149 GLU H . 149 GLU H 1 1
1671 1 2 1 1 151 GLN H . 151 GLN H 1 1
1672 1 1 1 1 149 GLU HA . 149 GLU HA 1 1
1672 1 2 1 1 149 GLU HG2 . 149 GLU HG2 1 1
1673 1 1 1 1 149 GLU HA . 149 GLU HA 1 1
1673 1 2 1 1 149 GLU HG3 . 149 GLU HG3 1 1
1674 1 1 1 1 149 GLU HA . 149 GLU HA 1 1
1674 1 2 1 1 152 ARG H . 152 ARG H 1 1
1675 1 1 1 1 149 GLU QB . 149 GLU QB 1 1
1675 1 2 1 1 149 GLU HG2 . 149 GLU HG2 1 1
1676 1 1 1 1 149 GLU HB2 . 149 GLU HB2 1 1
1676 1 2 1 1 150 ALA H . 150 ALA H 1 1
1677 1 1 1 1 149 GLU HB3 . 149 GLU HB3 1 1
1677 1 2 1 1 150 ALA H . 150 ALA H 1 1
1678 1 1 1 1 149 GLU HG2 . 149 GLU HG2 1 1
1678 1 2 1 1 150 ALA H . 150 ALA H 1 1
1679 1 1 1 1 149 GLU HG3 . 149 GLU HG3 1 1
1679 1 2 1 1 150 ALA H . 150 ALA H 1 1
1680 1 1 1 1 150 ALA H . 150 ALA H 1 1
1680 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
1681 1 1 1 1 150 ALA H . 150 ALA H 1 1
1681 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1682 1 1 1 1 150 ALA H . 150 ALA H 1 1
1682 1 2 1 1 151 GLN H . 151 GLN H 1 1
1683 1 1 1 1 150 ALA MB . 150 ALA QB 1 1
1683 1 2 1 1 151 GLN H . 151 GLN H 1 1
1684 1 1 1 1 151 GLN H . 151 GLN H 1 1
1684 1 2 1 1 151 GLN QB . 151 GLN QB 1 1
1685 1 1 1 1 151 GLN H . 151 GLN H 1 1
1685 1 2 1 1 151 GLN HG2 . 151 GLN HG2 1 1
1686 1 1 1 1 151 GLN H . 151 GLN H 1 1
1686 1 2 1 1 151 GLN QG . 151 GLN QG 1 1
1687 1 1 1 1 151 GLN H . 151 GLN H 1 1
1687 1 2 1 1 151 GLN HG3 . 151 GLN HG3 1 1
1688 1 1 1 1 151 GLN H . 151 GLN H 1 1
1688 1 2 1 1 152 ARG H . 152 ARG H 1 1
1689 1 1 1 1 151 GLN H . 151 GLN H 1 1
1689 1 2 1 1 152 ARG HA . 152 ARG HA 1 1
1690 1 1 1 1 151 GLN HA . 151 GLN HA 1 1
1690 1 2 1 1 151 GLN QE . 151 GLN QE2 1 1
1691 1 1 1 1 151 GLN HA . 151 GLN HA 1 1
1691 1 2 1 1 151 GLN QG . 151 GLN QG 1 1
1692 1 1 1 1 151 GLN HA . 151 GLN HA 1 1
1692 1 2 1 1 154 ALA H . 154 ALA H 1 1
1693 1 1 1 1 151 GLN HA . 151 GLN HA 1 1
1693 1 2 1 1 154 ALA MB . 154 ALA QB 1 1
1694 1 1 1 1 151 GLN QB . 151 GLN QB 1 1
1694 1 2 1 1 151 GLN HE21 . 151 GLN HE21 1 1
1695 1 1 1 1 151 GLN QB . 151 GLN QB 1 1
1695 1 2 1 1 151 GLN QE . 151 GLN QE2 1 1
1696 1 1 1 1 151 GLN QB . 151 GLN QB 1 1
1696 1 2 1 1 151 GLN HE22 . 151 GLN HE22 1 1
1697 1 1 1 1 151 GLN QB . 151 GLN QB 1 1
1697 1 2 1 1 154 ALA MB . 154 ALA QB 1 1
1698 1 1 1 1 151 GLN QE . 151 GLN QE2 1 1
1698 1 2 1 1 152 ARG HA . 152 ARG HA 1 1
1699 1 1 1 1 151 GLN QE . 151 GLN QE2 1 1
1699 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
1700 1 1 1 1 151 GLN QG . 151 GLN QG 1 1
1700 1 2 1 1 152 ARG H . 152 ARG H 1 1
1701 1 1 1 1 151 GLN QG . 151 GLN QG 1 1
1701 1 2 1 1 152 ARG HA . 152 ARG HA 1 1
1702 1 1 1 1 152 ARG H . 152 ARG H 1 1
1702 1 2 1 1 152 ARG QB . 152 ARG QB 1 1
1703 1 1 1 1 152 ARG H . 152 ARG H 1 1
1703 1 2 1 1 153 GLN H . 153 GLN H 1 1
1704 1 1 1 1 152 ARG H . 152 ARG H 1 1
1704 1 2 1 1 153 GLN QG . 153 GLN QG 1 1
1705 1 1 1 1 152 ARG H . 152 ARG H 1 1
1705 1 2 1 1 155 GLU H . 155 GLU H 1 1
1706 1 1 1 1 152 ARG HA . 152 ARG HA 1 1
1706 1 2 1 1 155 GLU H . 155 GLU H 1 1
1707 1 1 1 1 152 ARG QB . 152 ARG QB 1 1
1707 1 2 1 1 153 GLN H . 153 GLN H 1 1
1708 1 1 1 1 153 GLN H . 153 GLN H 1 1
1708 1 2 1 1 153 GLN QB . 153 GLN QB 1 1
1709 1 1 1 1 153 GLN H . 153 GLN H 1 1
1709 1 2 1 1 153 GLN HG2 . 153 GLN HG2 1 1
1710 1 1 1 1 153 GLN H . 153 GLN H 1 1
1710 1 2 1 1 153 GLN QG . 153 GLN QG 1 1
1711 1 1 1 1 153 GLN H . 153 GLN H 1 1
1711 1 2 1 1 153 GLN HG3 . 153 GLN HG3 1 1
1712 1 1 1 1 153 GLN H . 153 GLN H 1 1
1712 1 2 1 1 154 ALA MB . 154 ALA QB 1 1
1713 1 1 1 1 153 GLN HA . 153 GLN HA 1 1
1713 1 2 1 1 153 GLN QG . 153 GLN QG 1 1
1714 1 1 1 1 153 GLN HA . 153 GLN HA 1 1
1714 1 2 1 1 154 ALA H . 154 ALA H 1 1
1715 1 1 1 1 153 GLN QB . 153 GLN QB 1 1
1715 1 2 1 1 154 ALA H . 154 ALA H 1 1
1716 1 1 1 1 153 GLN QB . 153 GLN QB 1 1
1716 1 2 1 1 156 ALA MB . 156 ALA QB 1 1
1717 1 1 1 1 153 GLN QG . 153 GLN QG 1 1
1717 1 2 1 1 154 ALA H . 154 ALA H 1 1
1718 1 1 1 1 153 GLN QG . 153 GLN QG 1 1
1718 1 2 1 1 154 ALA MB . 154 ALA QB 1 1
1719 1 1 1 1 154 ALA H . 154 ALA H 1 1
1719 1 2 1 1 154 ALA MB . 154 ALA QB 1 1
1720 1 1 1 1 154 ALA H . 154 ALA H 1 1
1720 1 2 1 1 155 GLU H . 155 GLU H 1 1
1721 1 1 1 1 154 ALA H . 154 ALA H 1 1
1721 1 2 1 1 155 GLU HB2 . 155 GLU HB2 1 1
1722 1 1 1 1 154 ALA H . 154 ALA H 1 1
1722 1 2 1 1 156 ALA H . 156 ALA H 1 1
1723 1 1 1 1 154 ALA MB . 154 ALA QB 1 1
1723 1 2 1 1 155 GLU H . 155 GLU H 1 1
1724 1 1 1 1 154 ALA MB . 154 ALA QB 1 1
1724 1 2 1 1 155 GLU HB2 . 155 GLU HB2 1 1
1725 1 1 1 1 154 ALA MB . 154 ALA QB 1 1
1725 1 2 1 1 155 GLU HG2 . 155 GLU HG2 1 1
1726 1 1 1 1 154 ALA MB . 154 ALA QB 1 1
1726 1 2 1 1 155 GLU HG3 . 155 GLU HG3 1 1
1727 1 1 1 1 154 ALA MB . 154 ALA QB 1 1
1727 1 2 1 1 157 LYS QB . 157 LYS QB 1 1
1728 1 1 1 1 155 GLU H . 155 GLU H 1 1
1728 1 2 1 1 155 GLU HB2 . 155 GLU HB2 1 1
1729 1 1 1 1 155 GLU H . 155 GLU H 1 1
1729 1 2 1 1 155 GLU HB3 . 155 GLU HB3 1 1
1730 1 1 1 1 155 GLU H . 155 GLU H 1 1
1730 1 2 1 1 155 GLU HG2 . 155 GLU HG2 1 1
1731 1 1 1 1 155 GLU H . 155 GLU H 1 1
1731 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
1732 1 1 1 1 155 GLU H . 155 GLU H 1 1
1732 1 2 1 1 155 GLU HG3 . 155 GLU HG3 1 1
1733 1 1 1 1 155 GLU H . 155 GLU H 1 1
1733 1 2 1 1 156 ALA H . 156 ALA H 1 1
1734 1 1 1 1 155 GLU H . 155 GLU H 1 1
1734 1 2 1 1 156 ALA MB . 156 ALA QB 1 1
1735 1 1 1 1 155 GLU H . 155 GLU H 1 1
1735 1 2 1 1 158 ALA H . 158 ALA H 1 1
1736 1 1 1 1 155 GLU HA . 155 GLU HA 1 1
1736 1 2 1 1 155 GLU HG2 . 155 GLU HG2 1 1
1737 1 1 1 1 155 GLU HA . 155 GLU HA 1 1
1737 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
1738 1 1 1 1 155 GLU HA . 155 GLU HA 1 1
1738 1 2 1 1 155 GLU HG3 . 155 GLU HG3 1 1
1739 1 1 1 1 155 GLU HA . 155 GLU HA 1 1
1739 1 2 1 1 156 ALA H . 156 ALA H 1 1
1740 1 1 1 1 155 GLU HA . 155 GLU HA 1 1
1740 1 2 1 1 158 ALA H . 158 ALA H 1 1
1741 1 1 1 1 155 GLU HA . 155 GLU HA 1 1
1741 1 2 1 1 158 ALA MB . 158 ALA QB 1 1
1742 1 1 1 1 155 GLU HA . 155 GLU HA 1 1
1742 1 2 1 1 159 LYS H . 159 LYS H 1 1
1743 1 1 1 1 155 GLU HB2 . 155 GLU HB2 1 1
1743 1 2 1 1 156 ALA H . 156 ALA H 1 1
1744 1 1 1 1 155 GLU HB2 . 155 GLU HB2 1 1
1744 1 2 1 1 156 ALA MB . 156 ALA QB 1 1
1745 1 1 1 1 155 GLU HB3 . 155 GLU HB3 1 1
1745 1 2 1 1 156 ALA H . 156 ALA H 1 1
1746 1 1 1 1 155 GLU QG . 155 GLU QG 1 1
1746 1 2 1 1 156 ALA H . 156 ALA H 1 1
1747 1 1 1 1 156 ALA H . 156 ALA H 1 1
1747 1 2 1 1 156 ALA MB . 156 ALA QB 1 1
1748 1 1 1 1 156 ALA MB . 156 ALA QB 1 1
1748 1 2 1 1 157 LYS H . 157 LYS H 1 1
1749 1 1 1 1 157 LYS H . 157 LYS H 1 1
1749 1 2 1 1 157 LYS HA . 157 LYS HA 1 1
1750 1 1 1 1 157 LYS H . 157 LYS H 1 1
1750 1 2 1 1 157 LYS QB . 157 LYS QB 1 1
1751 1 1 1 1 157 LYS H . 157 LYS H 1 1
1751 1 2 1 1 159 LYS QE . 159 LYS QE 1 1
1752 1 1 1 1 157 LYS QB . 157 LYS QB 1 1
1752 1 2 1 1 158 ALA H . 158 ALA H 1 1
1753 1 1 1 1 158 ALA H . 158 ALA H 1 1
1753 1 2 1 1 158 ALA HA . 158 ALA HA 1 1
1754 1 1 1 1 158 ALA H . 158 ALA H 1 1
1754 1 2 1 1 158 ALA MB . 158 ALA QB 1 1
1755 1 1 1 1 158 ALA H . 158 ALA H 1 1
1755 1 2 1 1 159 LYS QE . 159 LYS QE 1 1
1756 1 1 1 1 158 ALA MB . 158 ALA QB 1 1
1756 1 2 1 1 159 LYS H . 159 LYS H 1 1
1757 1 1 1 1 159 LYS H . 159 LYS H 1 1
1757 1 2 1 1 159 LYS QB . 159 LYS QB 1 1
1758 1 1 1 1 159 LYS H . 159 LYS H 1 1
1758 1 2 1 1 159 LYS QD . 159 LYS QD 1 1
1759 1 1 1 1 159 LYS H . 159 LYS H 1 1
1759 1 2 1 1 159 LYS QE . 159 LYS QE 1 1
1760 1 1 1 1 159 LYS H . 159 LYS H 1 1
1760 1 2 1 1 160 ALA H . 160 ALA H 1 1
1761 1 1 1 1 159 LYS HA . 159 LYS HA 1 1
1761 1 2 1 1 159 LYS QB . 159 LYS QB 1 1
1762 1 1 1 1 159 LYS HA . 159 LYS HA 1 1
1762 1 2 1 1 159 LYS QD . 159 LYS QD 1 1
1763 1 1 1 1 159 LYS HA . 159 LYS HA 1 1
1763 1 2 1 1 159 LYS QE . 159 LYS QE 1 1
1764 1 1 1 1 159 LYS HA . 159 LYS HA 1 1
1764 1 2 1 1 159 LYS HG2 . 159 LYS HG2 1 1
1765 1 1 1 1 159 LYS HA . 159 LYS HA 1 1
1765 1 2 1 1 159 LYS HG3 . 159 LYS HG3 1 1
1766 1 1 1 1 159 LYS QB . 159 LYS QB 1 1
1766 1 2 1 1 159 LYS QD . 159 LYS QD 1 1
1767 1 1 1 1 159 LYS QB . 159 LYS QB 1 1
1767 1 2 1 1 159 LYS QE . 159 LYS QE 1 1
1768 1 1 1 1 159 LYS QB . 159 LYS QB 1 1
1768 1 2 1 1 159 LYS HG2 . 159 LYS HG2 1 1
1769 1 1 1 1 159 LYS QB . 159 LYS QB 1 1
1769 1 2 1 1 159 LYS HG3 . 159 LYS HG3 1 1
1770 1 1 1 1 159 LYS QB . 159 LYS QB 1 1
1770 1 2 1 1 160 ALA H . 160 ALA H 1 1
1771 1 1 1 1 159 LYS QD . 159 LYS QD 1 1
1771 1 2 1 1 159 LYS HG2 . 159 LYS HG2 1 1
1772 1 1 1 1 159 LYS QD . 159 LYS QD 1 1
1772 1 2 1 1 159 LYS HG3 . 159 LYS HG3 1 1
1773 1 1 1 1 159 LYS QD . 159 LYS QD 1 1
1773 1 2 1 1 160 ALA H . 160 ALA H 1 1
1774 1 1 1 1 159 LYS QD . 159 LYS QD 1 1
1774 1 2 1 1 161 GLU H . 161 GLU H 1 1
1775 1 1 1 1 159 LYS QD . 159 LYS QD 1 1
1775 1 2 1 1 163 GLU H . 163 GLU H 1 1
1776 1 1 1 1 159 LYS QD . 159 LYS QD 1 1
1776 1 2 1 1 163 GLU QB . 163 GLU QB 1 1
1777 1 1 1 1 159 LYS QD . 159 LYS QD 1 1
1777 1 2 1 1 163 GLU HG3 . 163 GLU HG3 1 1
1778 1 1 1 1 159 LYS QE . 159 LYS QE 1 1
1778 1 2 1 1 159 LYS HG2 . 159 LYS HG2 1 1
1779 1 1 1 1 159 LYS QE . 159 LYS QE 1 1
1779 1 2 1 1 159 LYS HG3 . 159 LYS HG3 1 1
1780 1 1 1 1 159 LYS QE . 159 LYS QE 1 1
1780 1 2 1 1 160 ALA H . 160 ALA H 1 1
1781 1 1 1 1 159 LYS QE . 159 LYS QE 1 1
1781 1 2 1 1 160 ALA MB . 160 ALA QB 1 1
1782 1 1 1 1 159 LYS QE . 159 LYS QE 1 1
1782 1 2 1 1 163 GLU HG3 . 163 GLU HG3 1 1
1783 1 1 1 1 159 LYS HG2 . 159 LYS HG2 1 1
1783 1 2 1 1 160 ALA H . 160 ALA H 1 1
1784 1 1 1 1 159 LYS HG2 . 159 LYS HG2 1 1
1784 1 2 1 1 163 GLU H . 163 GLU H 1 1
1785 1 1 1 1 159 LYS HG2 . 159 LYS HG2 1 1
1785 1 2 1 1 163 GLU HG2 . 163 GLU HG2 1 1
1786 1 1 1 1 159 LYS HG2 . 159 LYS HG2 1 1
1786 1 2 1 1 163 GLU HG3 . 163 GLU HG3 1 1
1787 1 1 1 1 159 LYS HG3 . 159 LYS HG3 1 1
1787 1 2 1 1 163 GLU HG2 . 163 GLU HG2 1 1
1788 1 1 1 1 159 LYS HG3 . 159 LYS HG3 1 1
1788 1 2 1 1 163 GLU HG3 . 163 GLU HG3 1 1
1789 1 1 1 1 160 ALA H . 160 ALA H 1 1
1789 1 2 1 1 160 ALA MB . 160 ALA QB 1 1
1790 1 1 1 1 160 ALA H . 160 ALA H 1 1
1790 1 2 1 1 161 GLU H . 161 GLU H 1 1
1791 1 1 1 1 160 ALA HA . 160 ALA HA 1 1
1791 1 2 1 1 163 GLU H . 163 GLU H 1 1
1792 1 1 1 1 160 ALA HA . 160 ALA HA 1 1
1792 1 2 1 1 163 GLU QB . 163 GLU QB 1 1
1793 1 1 1 1 160 ALA HA . 160 ALA HA 1 1
1793 1 2 1 1 163 GLU HG2 . 163 GLU HG2 1 1
1794 1 1 1 1 160 ALA HA . 160 ALA HA 1 1
1794 1 2 1 1 163 GLU HG3 . 163 GLU HG3 1 1
1795 1 1 1 1 160 ALA HA . 160 ALA HA 1 1
1795 1 2 1 1 164 ALA H . 164 ALA H 1 1
1796 1 1 1 1 160 ALA MB . 160 ALA QB 1 1
1796 1 2 1 1 161 GLU H . 161 GLU H 1 1
1797 1 1 1 1 160 ALA MB . 160 ALA QB 1 1
1797 1 2 1 1 161 GLU QG . 161 GLU QG 1 1
1798 1 1 1 1 160 ALA MB . 160 ALA QB 1 1
1798 1 2 1 1 163 GLU QB . 163 GLU QB 1 1
1799 1 1 1 1 160 ALA MB . 160 ALA QB 1 1
1799 1 2 1 1 163 GLU HG3 . 163 GLU HG3 1 1
1800 1 1 1 1 161 GLU H . 161 GLU H 1 1
1800 1 2 1 1 161 GLU QB . 161 GLU QB 1 1
1801 1 1 1 1 161 GLU H . 161 GLU H 1 1
1801 1 2 1 1 161 GLU HG2 . 161 GLU HG2 1 1
1802 1 1 1 1 161 GLU H . 161 GLU H 1 1
1802 1 2 1 1 161 GLU QG . 161 GLU QG 1 1
1803 1 1 1 1 161 GLU H . 161 GLU H 1 1
1803 1 2 1 1 161 GLU HG3 . 161 GLU HG3 1 1
1804 1 1 1 1 161 GLU H . 161 GLU H 1 1
1804 1 2 1 1 162 ALA H . 162 ALA H 1 1
1805 1 1 1 1 161 GLU H . 161 GLU H 1 1
1805 1 2 1 1 164 ALA H . 164 ALA H 1 1
1806 1 1 1 1 161 GLU HA . 161 GLU HA 1 1
1806 1 2 1 1 161 GLU QB . 161 GLU QB 1 1
1807 1 1 1 1 161 GLU HA . 161 GLU HA 1 1
1807 1 2 1 1 161 GLU QG . 161 GLU QG 1 1
1808 1 1 1 1 161 GLU HA . 161 GLU HA 1 1
1808 1 2 1 1 164 ALA H . 164 ALA H 1 1
1809 1 1 1 1 161 GLU HA . 161 GLU HA 1 1
1809 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
1810 1 1 1 1 161 GLU QB . 161 GLU QB 1 1
1810 1 2 1 1 161 GLU HG2 . 161 GLU HG2 1 1
1811 1 1 1 1 161 GLU QB . 161 GLU QB 1 1
1811 1 2 1 1 161 GLU HG3 . 161 GLU HG3 1 1
1812 1 1 1 1 161 GLU QB . 161 GLU QB 1 1
1812 1 2 1 1 162 ALA H . 162 ALA H 1 1
1813 1 1 1 1 161 GLU QG . 161 GLU QG 1 1
1813 1 2 1 1 162 ALA H . 162 ALA H 1 1
1814 1 1 1 1 161 GLU QG . 161 GLU QG 1 1
1814 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
1815 1 1 1 1 161 GLU HG2 . 161 GLU HG2 1 1
1815 1 2 1 1 162 ALA H . 162 ALA H 1 1
1816 1 1 1 1 161 GLU HG3 . 161 GLU HG3 1 1
1816 1 2 1 1 162 ALA H . 162 ALA H 1 1
1817 1 1 1 1 162 ALA H . 162 ALA H 1 1
1817 1 2 1 1 162 ALA HA . 162 ALA HA 1 1
1818 1 1 1 1 162 ALA H . 162 ALA H 1 1
1818 1 2 1 1 162 ALA MB . 162 ALA QB 1 1
1819 1 1 1 1 162 ALA H . 162 ALA H 1 1
1819 1 2 1 1 163 GLU H . 163 GLU H 1 1
1820 1 1 1 1 162 ALA H . 162 ALA H 1 1
1820 1 2 1 1 163 GLU HG2 . 163 GLU HG2 1 1
1821 1 1 1 1 162 ALA HA . 162 ALA HA 1 1
1821 1 2 1 1 165 LEU QB . 165 LEU QB 1 1
1822 1 1 1 1 162 ALA HA . 162 ALA HA 1 1
1822 1 2 1 1 165 LEU QD . 165 LEU QQD 1 1
1823 1 1 1 1 162 ALA MB . 162 ALA QB 1 1
1823 1 2 1 1 163 GLU H . 163 GLU H 1 1
1824 1 1 1 1 162 ALA MB . 162 ALA QB 1 1
1824 1 2 1 1 163 GLU HG2 . 163 GLU HG2 1 1
1825 1 1 1 1 162 ALA MB . 162 ALA QB 1 1
1825 1 2 1 1 163 GLU HG3 . 163 GLU HG3 1 1
1826 1 1 1 1 163 GLU H . 163 GLU H 1 1
1826 1 2 1 1 163 GLU HA . 163 GLU HA 1 1
1827 1 1 1 1 163 GLU H . 163 GLU H 1 1
1827 1 2 1 1 163 GLU QB . 163 GLU QB 1 1
1828 1 1 1 1 163 GLU H . 163 GLU H 1 1
1828 1 2 1 1 163 GLU HG2 . 163 GLU HG2 1 1
1829 1 1 1 1 163 GLU H . 163 GLU H 1 1
1829 1 2 1 1 163 GLU HG3 . 163 GLU HG3 1 1
1830 1 1 1 1 163 GLU H . 163 GLU H 1 1
1830 1 2 1 1 164 ALA H . 164 ALA H 1 1
1831 1 1 1 1 163 GLU H . 163 GLU H 1 1
1831 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
1832 1 1 1 1 163 GLU HA . 163 GLU HA 1 1
1832 1 2 1 1 163 GLU QB . 163 GLU QB 1 1
1833 1 1 1 1 163 GLU HA . 163 GLU HA 1 1
1833 1 2 1 1 163 GLU HG2 . 163 GLU HG2 1 1
1834 1 1 1 1 163 GLU HA . 163 GLU HA 1 1
1834 1 2 1 1 163 GLU HG3 . 163 GLU HG3 1 1
1835 1 1 1 1 163 GLU HA . 163 GLU HA 1 1
1835 1 2 1 1 165 LEU H . 165 LEU H 1 1
1836 1 1 1 1 163 GLU QB . 163 GLU QB 1 1
1836 1 2 1 1 163 GLU HG2 . 163 GLU HG2 1 1
1837 1 1 1 1 163 GLU QB . 163 GLU QB 1 1
1837 1 2 1 1 163 GLU HG3 . 163 GLU HG3 1 1
1838 1 1 1 1 163 GLU QB . 163 GLU QB 1 1
1838 1 2 1 1 164 ALA H . 164 ALA H 1 1
1839 1 1 1 1 163 GLU HG2 . 163 GLU HG2 1 1
1839 1 2 1 1 164 ALA H . 164 ALA H 1 1
1840 1 1 1 1 163 GLU HG3 . 163 GLU HG3 1 1
1840 1 2 1 1 164 ALA H . 164 ALA H 1 1
1841 1 1 1 1 164 ALA H . 164 ALA H 1 1
1841 1 2 1 1 164 ALA HA . 164 ALA HA 1 1
1842 1 1 1 1 164 ALA H . 164 ALA H 1 1
1842 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
1843 1 1 1 1 164 ALA H . 164 ALA H 1 1
1843 1 2 1 1 165 LEU QB . 165 LEU QB 1 1
1844 1 1 1 1 164 ALA H . 164 ALA H 1 1
1844 1 2 1 1 165 LEU QD . 165 LEU QQD 1 1
1845 1 1 1 1 164 ALA HA . 164 ALA HA 1 1
1845 1 2 1 1 165 LEU QD . 165 LEU QQD 1 1
1846 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
1846 1 2 1 1 165 LEU H . 165 LEU H 1 1
1847 1 1 1 1 165 LEU H . 165 LEU H 1 1
1847 1 2 1 1 165 LEU QB . 165 LEU QB 1 1
1848 1 1 1 1 165 LEU H . 165 LEU H 1 1
1848 1 2 1 1 165 LEU MD1 . 165 LEU QD1 1 1
1849 1 1 1 1 165 LEU H . 165 LEU H 1 1
1849 1 2 1 1 165 LEU QD . 165 LEU QQD 1 1
1850 1 1 1 1 165 LEU H . 165 LEU H 1 1
1850 1 2 1 1 165 LEU MD2 . 165 LEU QD2 1 1
1851 1 1 1 1 165 LEU HA . 165 LEU HA 1 1
1851 1 2 1 1 165 LEU QD . 165 LEU QQD 1 1
1852 1 1 1 1 165 LEU HA . 165 LEU HA 1 1
1852 1 2 1 1 166 ARG H . 166 ARG H 1 1
1853 1 1 1 1 165 LEU QB . 165 LEU QB 1 1
1853 1 2 1 1 166 ARG H . 166 ARG H 1 1
1854 1 1 1 1 165 LEU QD . 165 LEU QQD 1 1
1854 1 2 1 1 166 ARG H . 166 ARG H 1 1
1855 1 1 1 1 165 LEU MD1 . 165 LEU QD1 1 1
1855 1 2 1 1 166 ARG H . 166 ARG H 1 1
1856 1 1 1 1 165 LEU MD2 . 165 LEU QD2 1 1
1856 1 2 1 1 166 ARG H . 166 ARG H 1 1
1857 1 1 1 1 166 ARG H . 166 ARG H 1 1
1857 1 2 1 1 166 ARG QB . 166 ARG QB 1 1
1858 1 1 1 1 166 ARG H . 166 ARG H 1 1
1858 1 2 1 1 166 ARG QD . 166 ARG QD 1 1
1859 1 1 1 1 166 ARG H . 166 ARG H 1 1
1859 1 2 1 1 166 ARG QG . 166 ARG QG 1 1
1860 1 1 1 1 166 ARG HA . 166 ARG HA 1 1
1860 1 2 1 1 166 ARG QD . 166 ARG QD 1 1
1861 1 1 1 1 166 ARG HA . 166 ARG HA 1 1
1861 1 2 1 1 166 ARG QG . 166 ARG QG 1 1
1862 1 1 1 1 166 ARG HB2 . 166 ARG HB2 1 1
1862 1 2 1 1 166 ARG QG . 166 ARG QG 1 1
1863 1 1 1 1 166 ARG HB3 . 166 ARG HB3 1 1
1863 1 2 1 1 166 ARG QG . 166 ARG QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.47 1 1
2 1 . . . . . . . 5.05 1 1
3 1 . . . . . . . 2.53 1 1
4 1 . . . . . . . 4.13 1 1
5 1 . . . . . . . 5.27 1 1
6 1 . . . . . . . 3.29 1 1
7 1 . . . . . . . 3.75 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.04 1 1
10 1 . . . . . . . 2.64 1 1
11 1 . . . . . . . 4.74 1 1
12 1 . . . . . . . 5.02 1 1
13 1 . . . . . . . 3.47 1 1
14 1 . . . . . . . 4.75 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 4.32 1 1
18 1 . . . . . . . 4.42 1 1
19 1 . . . . . . . 3.81 1 1
20 1 . . . . . . . 3.07 1 1
21 1 . . . . . . . 3.81 1 1
22 1 . . . . . . . 3.58 1 1
23 1 . . . . . . . 3.61 1 1
24 1 . . . . . . . 2.7 1 1
25 1 . . . . . . . 2.22 1 1
26 1 . . . . . . . 3.33 1 1
27 1 . . . . . . . 2.63 1 1
28 1 . . . . . . . 4.04 1 1
29 1 . . . . . . . 2.63 1 1
30 1 . . . . . . . 4.04 1 1
31 1 . . . . . . . 3.87 1 1
32 1 . . . . . . . 2.46 1 1
33 1 . . . . . . . 3.48 1 1
34 1 . . . . . . . 3.43 1 1
35 1 . . . . . . . 2.76 1 1
36 1 . . . . . . . 2.76 1 1
37 1 . . . . . . . 2.7 1 1
38 1 . . . . . . . 2.54 1 1
39 1 . . . . . . . 2.95 1 1
40 1 . . . . . . . 4.11 1 1
41 1 . . . . . . . 3.61 1 1
42 1 . . . . . . . 3.99 1 1
43 1 . . . . . . . 3.87 1 1
44 1 . . . . . . . 3.38 1 1
45 1 . . . . . . . 3.87 1 1
46 1 . . . . . . . 4.13 1 1
47 1 . . . . . . . 3.94 1 1
48 1 . . . . . . . 3.69 1 1
49 1 . . . . . . . 3.74 1 1
50 1 . . . . . . . 2.74 1 1
51 1 . . . . . . . 4.21 1 1
52 1 . . . . . . . 2.2 1 1
53 1 . . . . . . . 3.35 1 1
54 1 . . . . . . . 2.55 1 1
55 1 . . . . . . . 3.35 1 1
56 1 . . . . . . . 2.55 1 1
57 1 . . . . . . . 5.03 1 1
58 1 . . . . . . . 4.34 1 1
59 1 . . . . . . . 4.6 1 1
60 1 . . . . . . . 3.69 1 1
61 1 . . . . . . . 2.61 1 1
62 1 . . . . . . . 4.34 1 1
63 1 . . . . . . . 4.57 1 1
64 1 . . . . . . . 2.7 1 1
65 1 . . . . . . . 4.96 1 1
66 1 . . . . . . . 4.33 1 1
67 1 . . . . . . . 4.96 1 1
68 1 . . . . . . . 2.6 1 1
69 1 . . . . . . . 3.04 1 1
70 1 . . . . . . . 2.38 1 1
71 1 . . . . . . . 3.04 1 1
72 1 . . . . . . . 2.81 1 1
73 1 . . . . . . . 4.1 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 3.6 1 1
76 1 . . . . . . . 4.05 1 1
77 1 . . . . . . . 5.34 1 1
78 1 . . . . . . . 3.33 1 1
79 1 . . . . . . . 4.1 1 1
80 1 . . . . . . . 3.93 1 1
81 1 . . . . . . . 5.01 1 1
82 1 . . . . . . . 3.93 1 1
83 1 . . . . . . . 5.01 1 1
84 1 . . . . . . . 2.65 1 1
85 1 . . . . . . . 3.2 1 1
86 1 . . . . . . . 2.84 1 1
87 1 . . . . . . . 4.19 1 1
88 1 . . . . . . . 5.16 1 1
89 1 . . . . . . . 4.41 1 1
90 1 . . . . . . . 5.16 1 1
91 1 . . . . . . . 3.3 1 1
92 1 . . . . . . . 2.81 1 1
93 1 . . . . . . . 3.3 1 1
94 1 . . . . . . . 2.6 1 1
95 1 . . . . . . . 2.46 1 1
96 1 . . . . . . . 4.09 1 1
97 1 . . . . . . . 4.72 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 2.93 1 1
101 1 . . . . . . . 2.85 1 1
102 1 . . . . . . . 2.55 1 1
103 1 . . . . . . . 4.74 1 1
104 1 . . . . . . . 4.21 1 1
105 1 . . . . . . . 2.93 1 1
106 1 . . . . . . . 3.14 1 1
107 1 . . . . . . . 2.95 1 1
108 1 . . . . . . . 5.01 1 1
109 1 . . . . . . . 3.95 1 1
110 1 . . . . . . . 5.12 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 2.22 1 1
114 1 . . . . . . . 3.64 1 1
115 1 . . . . . . . 2.61 1 1
116 1 . . . . . . . 4.45 1 1
117 1 . . . . . . . 2.61 1 1
118 1 . . . . . . . 4.45 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 3.95 1 1
121 1 . . . . . . . 3.38 1 1
122 1 . . . . . . . 3.95 1 1
123 1 . . . . . . . 3.54 1 1
124 1 . . . . . . . 5.44 1 1
125 1 . . . . . . . 4.31 1 1
126 1 . . . . . . . 4.26 1 1
127 1 . . . . . . . 4.09 1 1
128 1 . . . . . . . 4.69 1 1
129 1 . . . . . . . 3.82 1 1
130 1 . . . . . . . 5.34 1 1
131 1 . . . . . . . 5.34 1 1
132 1 . . . . . . . 5.02 1 1
133 1 . . . . . . . 4.72 1 1
134 1 . . . . . . . 4.5 1 1
135 1 . . . . . . . 4.72 1 1
136 1 . . . . . . . 4.5 1 1
137 1 . . . . . . . 4.92 1 1
138 1 . . . . . . . 4.74 1 1
139 1 . . . . . . . 4.14 1 1
140 1 . . . . . . . 3.12 1 1
141 1 . . . . . . . 4.34 1 1
142 1 . . . . . . . 5.44 1 1
143 1 . . . . . . . 4.84 1 1
144 1 . . . . . . . 3.01 1 1
145 1 . . . . . . . 4.14 1 1
146 1 . . . . . . . 3.57 1 1
147 1 . . . . . . . 3.65 1 1
148 1 . . . . . . . 3.62 1 1
149 1 . . . . . . . 4.52 1 1
150 1 . . . . . . . 3.84 1 1
151 1 . . . . . . . 5.44 1 1
152 1 . . . . . . . 3.65 1 1
153 1 . . . . . . . 4.34 1 1
154 1 . . . . . . . 3.69 1 1
155 1 . . . . . . . 4.34 1 1
156 1 . . . . . . . 3.82 1 1
157 1 . . . . . . . 3.23 1 1
158 1 . . . . . . . 3.82 1 1
159 1 . . . . . . . 3.22 1 1
160 1 . . . . . . . 4.15 1 1
161 1 . . . . . . . 2.97 1 1
162 1 . . . . . . . 2.58 1 1
163 1 . . . . . . . 2.97 1 1
164 1 . . . . . . . 4.16 1 1
165 1 . . . . . . . 4.34 1 1
166 1 . . . . . . . 3.62 1 1
167 1 . . . . . . . 5.35 1 1
168 1 . . . . . . . 3.61 1 1
169 1 . . . . . . . 5.19 1 1
170 1 . . . . . . . 3.96 1 1
171 1 . . . . . . . 5.09 1 1
172 1 . . . . . . . 3.03 1 1
173 1 . . . . . . . 5.06 1 1
174 1 . . . . . . . 3.39 1 1
175 1 . . . . . . . 3.66 1 1
176 1 . . . . . . . 4.16 1 1
177 1 . . . . . . . 5.18 1 1
178 1 . . . . . . . 3.89 1 1
179 1 . . . . . . . 4.16 1 1
180 1 . . . . . . . 5.18 1 1
181 1 . . . . . . . 3.89 1 1
182 1 . . . . . . . 3.64 1 1
183 1 . . . . . . . 3.75 1 1
184 1 . . . . . . . 3.27 1 1
185 1 . . . . . . . 3.75 1 1
186 1 . . . . . . . 2.98 1 1
187 1 . . . . . . . 3.52 1 1
188 1 . . . . . . . 3.54 1 1
189 1 . . . . . . . 4.57 1 1
190 1 . . . . . . . 4.26 1 1
191 1 . . . . . . . 4.23 1 1
192 1 . . . . . . . 3.95 1 1
193 1 . . . . . . . 4.66 1 1
194 1 . . . . . . . 4.66 1 1
195 1 . . . . . . . 3.74 1 1
196 1 . . . . . . . 3.54 1 1
197 1 . . . . . . . 4.69 1 1
198 1 . . . . . . . 5.26 1 1
199 1 . . . . . . . 4.04 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 5.28 1 1
202 1 . . . . . . . 5.26 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 3.9 1 1
205 1 . . . . . . . 3.04 1 1
206 1 . . . . . . . 5.09 1 1
207 1 . . . . . . . 4.58 1 1
208 1 . . . . . . . 3.63 1 1
209 1 . . . . . . . 3.67 1 1
210 1 . . . . . . . 4.9 1 1
211 1 . . . . . . . 5.25 1 1
212 1 . . . . . . . 4.04 1 1
213 1 . . . . . . . 4.7 1 1
214 1 . . . . . . . 3.69 1 1
215 1 . . . . . . . 3.06 1 1
216 1 . . . . . . . 5.26 1 1
217 1 . . . . . . . 3.9 1 1
218 1 . . . . . . . 4.19 1 1
219 1 . . . . . . . 4.92 1 1
220 1 . . . . . . . 5.11 1 1
221 1 . . . . . . . 3.35 1 1
222 1 . . . . . . . 5.07 1 1
223 1 . . . . . . . 4.91 1 1
224 1 . . . . . . . 3.64 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 4.4 1 1
227 1 . . . . . . . 3.66 1 1
228 1 . . . . . . . 5.2 1 1
229 1 . . . . . . . 3.38 1 1
230 1 . . . . . . . 3.87 1 1
231 1 . . . . . . . 5.23 1 1
232 1 . . . . . . . 3.92 1 1
233 1 . . . . . . . 3.68 1 1
234 1 . . . . . . . 3.81 1 1
235 1 . . . . . . . 3.76 1 1
236 1 . . . . . . . 4.34 1 1
237 1 . . . . . . . 3.88 1 1
238 1 . . . . . . . 3.55 1 1
239 1 . . . . . . . 4.76 1 1
240 1 . . . . . . . 4.45 1 1
241 1 . . . . . . . 4.16 1 1
242 1 . . . . . . . 3.21 1 1
243 1 . . . . . . . 4.92 1 1
244 1 . . . . . . . 3.85 1 1
245 1 . . . . . . . 2.57 1 1
246 1 . . . . . . . 3.99 1 1
247 1 . . . . . . . 5.34 1 1
248 1 . . . . . . . 4.23 1 1
249 1 . . . . . . . 3.72 1 1
250 1 . . . . . . . 5.22 1 1
251 1 . . . . . . . 4.78 1 1
252 1 . . . . . . . 3.15 1 1
253 1 . . . . . . . 3.76 1 1
254 1 . . . . . . . 4.72 1 1
255 1 . . . . . . . 4.46 1 1
256 1 . . . . . . . 4.48 1 1
257 1 . . . . . . . 4.42 1 1
258 1 . . . . . . . 3.64 1 1
259 1 . . . . . . . 4.41 1 1
260 1 . . . . . . . 3.64 1 1
261 1 . . . . . . . 4.41 1 1
262 1 . . . . . . . 4.56 1 1
263 1 . . . . . . . 5.34 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 5.14 1 1
266 1 . . . . . . . 5.04 1 1
267 1 . . . . . . . 5.11 1 1
268 1 . . . . . . . 4.2 1 1
269 1 . . . . . . . 4.56 1 1
270 1 . . . . . . . 3.69 1 1
271 1 . . . . . . . 3.78 1 1
272 1 . . . . . . . 4.55 1 1
273 1 . . . . . . . 4.98 1 1
274 1 . . . . . . . 3.26 1 1
275 1 . . . . . . . 4.98 1 1
276 1 . . . . . . . 4.7 1 1
277 1 . . . . . . . 3.85 1 1
278 1 . . . . . . . 4.89 1 1
279 1 . . . . . . . 4.38 1 1
280 1 . . . . . . . 5.28 1 1
281 1 . . . . . . . 5.28 1 1
282 1 . . . . . . . 4.08 1 1
283 1 . . . . . . . 4.43 1 1
284 1 . . . . . . . 5.34 1 1
285 1 . . . . . . . 4.14 1 1
286 1 . . . . . . . 4.04 1 1
287 1 . . . . . . . 5.29 1 1
288 1 . . . . . . . 4.67 1 1
289 1 . . . . . . . 4.73 1 1
290 1 . . . . . . . 5.03 1 1
291 1 . . . . . . . 5.01 1 1
292 1 . . . . . . . 5.03 1 1
293 1 . . . . . . . 5.01 1 1
294 1 . . . . . . . 3.75 1 1
295 1 . . . . . . . 4.0 1 1
296 1 . . . . . . . 3.41 1 1
297 1 . . . . . . . 4.0 1 1
298 1 . . . . . . . 4.81 1 1
299 1 . . . . . . . 5.4 1 1
300 1 . . . . . . . 5.44 1 1
301 1 . . . . . . . 3.94 1 1
302 1 . . . . . . . 4.62 1 1
303 1 . . . . . . . 4.91 1 1
304 1 . . . . . . . 4.49 1 1
305 1 . . . . . . . 4.9 1 1
306 1 . . . . . . . 3.94 1 1
307 1 . . . . . . . 5.13 1 1
308 1 . . . . . . . 4.27 1 1
309 1 . . . . . . . 4.19 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 4.48 1 1
312 1 . . . . . . . 4.33 1 1
313 1 . . . . . . . 4.96 1 1
314 1 . . . . . . . 5.01 1 1
315 1 . . . . . . . 4.71 1 1
316 1 . . . . . . . 4.78 1 1
317 1 . . . . . . . 4.96 1 1
318 1 . . . . . . . 4.14 1 1
319 1 . . . . . . . 4.81 1 1
320 1 . . . . . . . 4.22 1 1
321 1 . . . . . . . 5.44 1 1
322 1 . . . . . . . 4.78 1 1
323 1 . . . . . . . 3.59 1 1
324 1 . . . . . . . 3.04 1 1
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326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 4.86 1 1
328 1 . . . . . . . 3.93 1 1
329 1 . . . . . . . 5.14 1 1
330 1 . . . . . . . 4.88 1 1
331 1 . . . . . . . 4.44 1 1
332 1 . . . . . . . 3.58 1 1
333 1 . . . . . . . 5.28 1 1
334 1 . . . . . . . 4.64 1 1
335 1 . . . . . . . 4.76 1 1
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337 1 . . . . . . . 5.13 1 1
338 1 . . . . . . . 3.26 1 1
339 1 . . . . . . . 4.38 1 1
340 1 . . . . . . . 4.03 1 1
341 1 . . . . . . . 3.63 1 1
342 1 . . . . . . . 3.07 1 1
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344 1 . . . . . . . 4.42 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 4.61 1 1
347 1 . . . . . . . 4.13 1 1
348 1 . . . . . . . 4.88 1 1
349 1 . . . . . . . 4.61 1 1
350 1 . . . . . . . 2.89 1 1
351 1 . . . . . . . 4.3 1 1
352 1 . . . . . . . 3.7 1 1
353 1 . . . . . . . 3.7 1 1
354 1 . . . . . . . 4.32 1 1
355 1 . . . . . . . 5.1 1 1
356 1 . . . . . . . 5.34 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 3.86 1 1
359 1 . . . . . . . 4.38 1 1
360 1 . . . . . . . 4.1 1 1
361 1 . . . . . . . 3.91 1 1
362 1 . . . . . . . 4.63 1 1
363 1 . . . . . . . 5.04 1 1
364 1 . . . . . . . 3.19 1 1
365 1 . . . . . . . 3.65 1 1
366 1 . . . . . . . 4.56 1 1
367 1 . . . . . . . 4.7 1 1
368 1 . . . . . . . 5.44 1 1
369 1 . . . . . . . 2.64 1 1
370 1 . . . . . . . 3.68 1 1
371 1 . . . . . . . 3.8 1 1
372 1 . . . . . . . 5.05 1 1
373 1 . . . . . . . 4.34 1 1
374 1 . . . . . . . 3.83 1 1
375 1 . . . . . . . 5.22 1 1
376 1 . . . . . . . 3.51 1 1
377 1 . . . . . . . 2.91 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 4.92 1 1
380 1 . . . . . . . 3.65 1 1
381 1 . . . . . . . 3.1 1 1
382 1 . . . . . . . 3.65 1 1
383 1 . . . . . . . 3.2 1 1
384 1 . . . . . . . 3.8 1 1
385 1 . . . . . . . 2.97 1 1
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387 1 . . . . . . . 2.82 1 1
388 1 . . . . . . . 4.39 1 1
389 1 . . . . . . . 2.38 1 1
390 1 . . . . . . . 3.52 1 1
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392 1 . . . . . . . 3.58 1 1
393 1 . . . . . . . 3.86 1 1
394 1 . . . . . . . 3.95 1 1
395 1 . . . . . . . 5.37 1 1
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398 1 . . . . . . . 5.12 1 1
399 1 . . . . . . . 3.23 1 1
400 1 . . . . . . . 5.07 1 1
401 1 . . . . . . . 3.84 1 1
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403 1 . . . . . . . 3.96 1 1
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408 1 . . . . . . . 3.74 1 1
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410 1 . . . . . . . 4.37 1 1
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434 1 . . . . . . . 5.44 1 1
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443 1 . . . . . . . 4.26 1 1
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447 1 . . . . . . . 4.84 1 1
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467 1 . . . . . . . 4.88 1 1
468 1 . . . . . . . 4.55 1 1
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475 1 . . . . . . . 5.5 1 1
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477 1 . . . . . . . 3.42 1 1
478 1 . . . . . . . 4.24 1 1
479 1 . . . . . . . 4.29 1 1
480 1 . . . . . . . 4.88 1 1
481 1 . . . . . . . 4.97 1 1
482 1 . . . . . . . 4.25 1 1
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510 1 . . . . . . . 3.39 1 1
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534 1 . . . . . . . 2.65 1 1
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538 1 . . . . . . . 4.03 1 1
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541 1 . . . . . . . 2.97 1 1
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545 1 . . . . . . . 4.77 1 1
546 1 . . . . . . . 3.26 1 1
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550 1 . . . . . . . 5.39 1 1
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730 1 . . . . . . . 4.54 1 1
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735 1 . . . . . . . 5.5 1 1
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738 1 . . . . . . . 4.86 1 1
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795 1 . . . . . . . 5.06 1 1
796 1 . . . . . . . 4.68 1 1
797 1 . . . . . . . 3.68 1 1
798 1 . . . . . . . 2.84 1 1
799 1 . . . . . . . 4.58 1 1
800 1 . . . . . . . 3.86 1 1
801 1 . . . . . . . 4.89 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 3.53 1 1
804 1 . . . . . . . 3.35 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 3.48 1 1
807 1 . . . . . . . 3.52 1 1
808 1 . . . . . . . 3.54 1 1
809 1 . . . . . . . 4.32 1 1
810 1 . . . . . . . 4.77 1 1
811 1 . . . . . . . 4.77 1 1
812 1 . . . . . . . 4.56 1 1
813 1 . . . . . . . 5.13 1 1
814 1 . . . . . . . 4.04 1 1
815 1 . . . . . . . 3.43 1 1
816 1 . . . . . . . 5.5 1 1
817 1 . . . . . . . 4.51 1 1
818 1 . . . . . . . 5.25 1 1
819 1 . . . . . . . 5.5 1 1
820 1 . . . . . . . 5.48 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 5.34 1 1
823 1 . . . . . . . 5.34 1 1
824 1 . . . . . . . 3.65 1 1
825 1 . . . . . . . 3.65 1 1
826 1 . . . . . . . 4.48 1 1
827 1 . . . . . . . 4.48 1 1
828 1 . . . . . . . 4.05 1 1
829 1 . . . . . . . 5.15 1 1
830 1 . . . . . . . 3.37 1 1
831 1 . . . . . . . 3.52 1 1
832 1 . . . . . . . 4.42 1 1
833 1 . . . . . . . 5.04 1 1
834 1 . . . . . . . 4.15 1 1
835 1 . . . . . . . 4.88 1 1
836 1 . . . . . . . 4.96 1 1
837 1 . . . . . . . 3.91 1 1
838 1 . . . . . . . 4.45 1 1
839 1 . . . . . . . 3.63 1 1
840 1 . . . . . . . 3.97 1 1
841 1 . . . . . . . 4.43 1 1
842 1 . . . . . . . 4.1 1 1
843 1 . . . . . . . 4.21 1 1
844 1 . . . . . . . 4.63 1 1
845 1 . . . . . . . 4.03 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 4.11 1 1
848 1 . . . . . . . 5.07 1 1
849 1 . . . . . . . 3.85 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 4.44 1 1
852 1 . . . . . . . 4.12 1 1
853 1 . . . . . . . 3.45 1 1
854 1 . . . . . . . 4.79 1 1
855 1 . . . . . . . 3.37 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 5.5 1 1
859 1 . . . . . . . 2.95 1 1
860 1 . . . . . . . 4.7 1 1
861 1 . . . . . . . 5.21 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 2.93 1 1
864 1 . . . . . . . 4.81 1 1
865 1 . . . . . . . 4.32 1 1
866 1 . . . . . . . 4.35 1 1
867 1 . . . . . . . 4.6 1 1
868 1 . . . . . . . 3.39 1 1
869 1 . . . . . . . 4.53 1 1
870 1 . . . . . . . 5.44 1 1
871 1 . . . . . . . 5.49 1 1
872 1 . . . . . . . 3.8 1 1
873 1 . . . . . . . 4.57 1 1
874 1 . . . . . . . 3.19 1 1
875 1 . . . . . . . 5.14 1 1
876 1 . . . . . . . 3.17 1 1
877 1 . . . . . . . 4.69 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 4.9 1 1
880 1 . . . . . . . 4.44 1 1
881 1 . . . . . . . 5.13 1 1
882 1 . . . . . . . 4.42 1 1
883 1 . . . . . . . 5.13 1 1
884 1 . . . . . . . 4.61 1 1
885 1 . . . . . . . 4.02 1 1
886 1 . . . . . . . 4.75 1 1
887 1 . . . . . . . 4.59 1 1
888 1 . . . . . . . 4.59 1 1
889 1 . . . . . . . 3.52 1 1
890 1 . . . . . . . 4.57 1 1
891 1 . . . . . . . 3.8 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 5.13 1 1
894 1 . . . . . . . 4.01 1 1
895 1 . . . . . . . 4.3 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 4.21 1 1
898 1 . . . . . . . 5.06 1 1
899 1 . . . . . . . 4.18 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 3.98 1 1
902 1 . . . . . . . 4.8 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 4.32 1 1
905 1 . . . . . . . 4.85 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 4.46 1 1
908 1 . . . . . . . 4.37 1 1
909 1 . . . . . . . 3.81 1 1
910 1 . . . . . . . 4.37 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 4.39 1 1
913 1 . . . . . . . 3.6 1 1
914 1 . . . . . . . 4.39 1 1
915 1 . . . . . . . 3.83 1 1
916 1 . . . . . . . 4.82 1 1
917 1 . . . . . . . 5.38 1 1
918 1 . . . . . . . 5.05 1 1
919 1 . . . . . . . 5.14 1 1
920 1 . . . . . . . 5.26 1 1
921 1 . . . . . . . 4.8 1 1
922 1 . . . . . . . 4.55 1 1
923 1 . . . . . . . 5.34 1 1
924 1 . . . . . . . 4.52 1 1
925 1 . . . . . . . 4.56 1 1
926 1 . . . . . . . 3.91 1 1
927 1 . . . . . . . 3.17 1 1
928 1 . . . . . . . 3.91 1 1
929 1 . . . . . . . 5.19 1 1
930 1 . . . . . . . 4.05 1 1
931 1 . . . . . . . 5.19 1 1
932 1 . . . . . . . 4.51 1 1
933 1 . . . . . . . 5.38 1 1
934 1 . . . . . . . 5.46 1 1
935 1 . . . . . . . 3.42 1 1
936 1 . . . . . . . 4.86 1 1
937 1 . . . . . . . 5.25 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 4.46 1 1
940 1 . . . . . . . 3.65 1 1
941 1 . . . . . . . 4.43 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 5.41 1 1
944 1 . . . . . . . 4.76 1 1
945 1 . . . . . . . 4.08 1 1
946 1 . . . . . . . 4.07 1 1
947 1 . . . . . . . 4.35 1 1
948 1 . . . . . . . 4.64 1 1
949 1 . . . . . . . 4.07 1 1
950 1 . . . . . . . 5.49 1 1
951 1 . . . . . . . 3.39 1 1
952 1 . . . . . . . 5.11 1 1
953 1 . . . . . . . 3.81 1 1
954 1 . . . . . . . 4.7 1 1
955 1 . . . . . . . 4.6 1 1
956 1 . . . . . . . 3.59 1 1
957 1 . . . . . . . 3.33 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 5.15 1 1
960 1 . . . . . . . 3.39 1 1
961 1 . . . . . . . 5.1 1 1
962 1 . . . . . . . 4.22 1 1
963 1 . . . . . . . 3.66 1 1
964 1 . . . . . . . 3.5 1 1
965 1 . . . . . . . 4.96 1 1
966 1 . . . . . . . 3.99 1 1
967 1 . . . . . . . 4.79 1 1
968 1 . . . . . . . 4.22 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 4.15 1 1
971 1 . . . . . . . 5.49 1 1
972 1 . . . . . . . 5.43 1 1
973 1 . . . . . . . 4.6 1 1
974 1 . . . . . . . 5.34 1 1
975 1 . . . . . . . 3.83 1 1
976 1 . . . . . . . 3.52 1 1
977 1 . . . . . . . 4.08 1 1
978 1 . . . . . . . 4.62 1 1
979 1 . . . . . . . 3.42 1 1
980 1 . . . . . . . 4.27 1 1
981 1 . . . . . . . 4.75 1 1
982 1 . . . . . . . 3.12 1 1
983 1 . . . . . . . 2.67 1 1
984 1 . . . . . . . 3.12 1 1
985 1 . . . . . . . 4.1 1 1
986 1 . . . . . . . 3.98 1 1
987 1 . . . . . . . 3.16 1 1
988 1 . . . . . . . 3.98 1 1
989 1 . . . . . . . 4.93 1 1
990 1 . . . . . . . 5.44 1 1
991 1 . . . . . . . 3.54 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 4.35 1 1
994 1 . . . . . . . 4.86 1 1
995 1 . . . . . . . 4.74 1 1
996 1 . . . . . . . 3.33 1 1
997 1 . . . . . . . 3.56 1 1
998 1 . . . . . . . 3.12 1 1
999 1 . . . . . . . 3.79 1 1
1000 1 . . . . . . . 3.36 1 1
1001 1 . . . . . . . 4.3 1 1
1002 1 . . . . . . . 4.16 1 1
1003 1 . . . . . . . 4.93 1 1
1004 1 . . . . . . . 4.16 1 1
1005 1 . . . . . . . 4.93 1 1
1006 1 . . . . . . . 4.26 1 1
1007 1 . . . . . . . 5.06 1 1
1008 1 . . . . . . . 4.01 1 1
1009 1 . . . . . . . 4.01 1 1
1010 1 . . . . . . . 5.08 1 1
1011 1 . . . . . . . 3.11 1 1
1012 1 . . . . . . . 4.68 1 1
1013 1 . . . . . . . 3.82 1 1
1014 1 . . . . . . . 2.82 1 1
1015 1 . . . . . . . 4.17 1 1
1016 1 . . . . . . . 5.5 1 1
1017 1 . . . . . . . 4.51 1 1
1018 1 . . . . . . . 2.95 1 1
1019 1 . . . . . . . 5.41 1 1
1020 1 . . . . . . . 3.6 1 1
1021 1 . . . . . . . 3.1 1 1
1022 1 . . . . . . . 4.89 1 1
1023 1 . . . . . . . 3.85 1 1
1024 1 . . . . . . . 3.85 1 1
1025 1 . . . . . . . 4.72 1 1
1026 1 . . . . . . . 3.84 1 1
1027 1 . . . . . . . 3.36 1 1
1028 1 . . . . . . . 3.84 1 1
1029 1 . . . . . . . 4.67 1 1
1030 1 . . . . . . . 4.01 1 1
1031 1 . . . . . . . 4.12 1 1
1032 1 . . . . . . . 4.84 1 1
1033 1 . . . . . . . 3.43 1 1
1034 1 . . . . . . . 5.06 1 1
1035 1 . . . . . . . 5.02 1 1
1036 1 . . . . . . . 4.24 1 1
1037 1 . . . . . . . 5.01 1 1
1038 1 . . . . . . . 3.46 1 1
1039 1 . . . . . . . 3.02 1 1
1040 1 . . . . . . . 3.46 1 1
1041 1 . . . . . . . 4.58 1 1
1042 1 . . . . . . . 4.87 1 1
1043 1 . . . . . . . 4.24 1 1
1044 1 . . . . . . . 3.29 1 1
1045 1 . . . . . . . 4.0 1 1
1046 1 . . . . . . . 5.04 1 1
1047 1 . . . . . . . 4.72 1 1
1048 1 . . . . . . . 5.44 1 1
1049 1 . . . . . . . 5.13 1 1
1050 1 . . . . . . . 5.12 1 1
1051 1 . . . . . . . 3.9 1 1
1052 1 . . . . . . . 4.46 1 1
1053 1 . . . . . . . 4.54 1 1
1054 1 . . . . . . . 4.54 1 1
1055 1 . . . . . . . 3.49 1 1
1056 1 . . . . . . . 3.32 1 1
1057 1 . . . . . . . 3.36 1 1
1058 1 . . . . . . . 3.69 1 1
1059 1 . . . . . . . 3.69 1 1
1060 1 . . . . . . . 4.34 1 1
1061 1 . . . . . . . 3.78 1 1
1062 1 . . . . . . . 4.34 1 1
1063 1 . . . . . . . 4.74 1 1
1064 1 . . . . . . . 5.39 1 1
1065 1 . . . . . . . 2.94 1 1
1066 1 . . . . . . . 4.75 1 1
1067 1 . . . . . . . 3.91 1 1
1068 1 . . . . . . . 2.83 1 1
1069 1 . . . . . . . 3.76 1 1
1070 1 . . . . . . . 5.18 1 1
1071 1 . . . . . . . 4.35 1 1
1072 1 . . . . . . . 4.35 1 1
1073 1 . . . . . . . 3.83 1 1
1074 1 . . . . . . . 3.8 1 1
1075 1 . . . . . . . 3.47 1 1
1076 1 . . . . . . . 3.7 1 1
1077 1 . . . . . . . 2.92 1 1
1078 1 . . . . . . . 3.7 1 1
1079 1 . . . . . . . 4.76 1 1
1080 1 . . . . . . . 5.25 1 1
1081 1 . . . . . . . 2.77 1 1
1082 1 . . . . . . . 3.64 1 1
1083 1 . . . . . . . 3.7 1 1
1084 1 . . . . . . . 4.52 1 1
1085 1 . . . . . . . 3.1 1 1
1086 1 . . . . . . . 5.29 1 1
1087 1 . . . . . . . 5.5 1 1
1088 1 . . . . . . . 4.87 1 1
1089 1 . . . . . . . 4.15 1 1
1090 1 . . . . . . . 4.87 1 1
1091 1 . . . . . . . 4.15 1 1
1092 1 . . . . . . . 3.17 1 1
1093 1 . . . . . . . 2.77 1 1
1094 1 . . . . . . . 4.7 1 1
1095 1 . . . . . . . 3.35 1 1
1096 1 . . . . . . . 3.35 1 1
1097 1 . . . . . . . 5.11 1 1
1098 1 . . . . . . . 4.48 1 1
1099 1 . . . . . . . 3.28 1 1
1100 1 . . . . . . . 3.3 1 1
1101 1 . . . . . . . 4.29 1 1
1102 1 . . . . . . . 4.56 1 1
1103 1 . . . . . . . 3.39 1 1
1104 1 . . . . . . . 4.2 1 1
1105 1 . . . . . . . 4.71 1 1
1106 1 . . . . . . . 4.2 1 1
1107 1 . . . . . . . 4.71 1 1
1108 1 . . . . . . . 4.12 1 1
1109 1 . . . . . . . 3.51 1 1
1110 1 . . . . . . . 4.12 1 1
1111 1 . . . . . . . 4.5 1 1
1112 1 . . . . . . . 3.49 1 1
1113 1 . . . . . . . 2.9 1 1
1114 1 . . . . . . . 3.06 1 1
1115 1 . . . . . . . 2.57 1 1
1116 1 . . . . . . . 4.62 1 1
1117 1 . . . . . . . 4.11 1 1
1118 1 . . . . . . . 3.44 1 1
1119 1 . . . . . . . 4.38 1 1
1120 1 . . . . . . . 3.9 1 1
1121 1 . . . . . . . 3.03 1 1
1122 1 . . . . . . . 3.81 1 1
1123 1 . . . . . . . 4.11 1 1
1124 1 . . . . . . . 3.79 1 1
1125 1 . . . . . . . 4.99 1 1
1126 1 . . . . . . . 4.98 1 1
1127 1 . . . . . . . 3.36 1 1
1128 1 . . . . . . . 5.44 1 1
1129 1 . . . . . . . 5.16 1 1
1130 1 . . . . . . . 3.82 1 1
1131 1 . . . . . . . 5.16 1 1
1132 1 . . . . . . . 3.82 1 1
1133 1 . . . . . . . 5.03 1 1
1134 1 . . . . . . . 2.94 1 1
1135 1 . . . . . . . 5.34 1 1
1136 1 . . . . . . . 4.09 1 1
1137 1 . . . . . . . 4.5 1 1
1138 1 . . . . . . . 4.39 1 1
1139 1 . . . . . . . 3.84 1 1
1140 1 . . . . . . . 2.71 1 1
1141 1 . . . . . . . 4.41 1 1
1142 1 . . . . . . . 4.15 1 1
1143 1 . . . . . . . 4.29 1 1
1144 1 . . . . . . . 4.36 1 1
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1146 1 . . . . . . . 5.4 1 1
1147 1 . . . . . . . 4.2 1 1
1148 1 . . . . . . . 4.99 1 1
1149 1 . . . . . . . 4.87 1 1
1150 1 . . . . . . . 3.41 1 1
1151 1 . . . . . . . 2.98 1 1
1152 1 . . . . . . . 3.44 1 1
1153 1 . . . . . . . 3.64 1 1
1154 1 . . . . . . . 4.79 1 1
1155 1 . . . . . . . 4.92 1 1
1156 1 . . . . . . . 3.11 1 1
1157 1 . . . . . . . 5.01 1 1
1158 1 . . . . . . . 4.67 1 1
1159 1 . . . . . . . 3.45 1 1
1160 1 . . . . . . . 4.17 1 1
1161 1 . . . . . . . 3.56 1 1
1162 1 . . . . . . . 4.17 1 1
1163 1 . . . . . . . 3.95 1 1
1164 1 . . . . . . . 3.4 1 1
1165 1 . . . . . . . 4.23 1 1
1166 1 . . . . . . . 3.93 1 1
1167 1 . . . . . . . 4.47 1 1
1168 1 . . . . . . . 4.47 1 1
1169 1 . . . . . . . 4.15 1 1
1170 1 . . . . . . . 3.45 1 1
1171 1 . . . . . . . 2.84 1 1
1172 1 . . . . . . . 5.5 1 1
1173 1 . . . . . . . 3.38 1 1
1174 1 . . . . . . . 3.85 1 1
1175 1 . . . . . . . 4.26 1 1
1176 1 . . . . . . . 4.42 1 1
1177 1 . . . . . . . 5.44 1 1
1178 1 . . . . . . . 3.62 1 1
1179 1 . . . . . . . 2.94 1 1
1180 1 . . . . . . . 4.09 1 1
1181 1 . . . . . . . 4.59 1 1
1182 1 . . . . . . . 4.59 1 1
1183 1 . . . . . . . 3.84 1 1
1184 1 . . . . . . . 4.14 1 1
1185 1 . . . . . . . 3.12 1 1
1186 1 . . . . . . . 4.19 1 1
1187 1 . . . . . . . 4.04 1 1
1188 1 . . . . . . . 4.78 1 1
1189 1 . . . . . . . 4.29 1 1
1190 1 . . . . . . . 4.44 1 1
1191 1 . . . . . . . 4.44 1 1
1192 1 . . . . . . . 3.26 1 1
1193 1 . . . . . . . 5.0 1 1
1194 1 . . . . . . . 4.53 1 1
1195 1 . . . . . . . 2.96 1 1
1196 1 . . . . . . . 2.79 1 1
1197 1 . . . . . . . 4.69 1 1
1198 1 . . . . . . . 5.09 1 1
1199 1 . . . . . . . 4.22 1 1
1200 1 . . . . . . . 4.32 1 1
1201 1 . . . . . . . 4.17 1 1
1202 1 . . . . . . . 3.33 1 1
1203 1 . . . . . . . 4.19 1 1
1204 1 . . . . . . . 4.43 1 1
1205 1 . . . . . . . 4.33 1 1
1206 1 . . . . . . . 2.68 1 1
1207 1 . . . . . . . 3.96 1 1
1208 1 . . . . . . . 3.17 1 1
1209 1 . . . . . . . 2.44 1 1
1210 1 . . . . . . . 3.87 1 1
1211 1 . . . . . . . 3.89 1 1
1212 1 . . . . . . . 4.78 1 1
1213 1 . . . . . . . 5.5 1 1
1214 1 . . . . . . . 3.54 1 1
1215 1 . . . . . . . 4.4 1 1
1216 1 . . . . . . . 4.93 1 1
1217 1 . . . . . . . 3.02 1 1
1218 1 . . . . . . . 3.02 1 1
1219 1 . . . . . . . 2.94 1 1
1220 1 . . . . . . . 4.97 1 1
1221 1 . . . . . . . 4.69 1 1
1222 1 . . . . . . . 3.86 1 1
1223 1 . . . . . . . 3.56 1 1
1224 1 . . . . . . . 3.19 1 1
1225 1 . . . . . . . 2.99 1 1
1226 1 . . . . . . . 4.77 1 1
1227 1 . . . . . . . 3.26 1 1
1228 1 . . . . . . . 3.26 1 1
1229 1 . . . . . . . 3.23 1 1
1230 1 . . . . . . . 4.98 1 1
1231 1 . . . . . . . 4.18 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 3.16 1 1
1234 1 . . . . . . . 4.59 1 1
1235 1 . . . . . . . 4.07 1 1
1236 1 . . . . . . . 4.07 1 1
1237 1 . . . . . . . 4.2 1 1
1238 1 . . . . . . . 3.69 1 1
1239 1 . . . . . . . 4.2 1 1
1240 1 . . . . . . . 3.75 1 1
1241 1 . . . . . . . 5.12 1 1
1242 1 . . . . . . . 5.44 1 1
1243 1 . . . . . . . 3.97 1 1
1244 1 . . . . . . . 5.17 1 1
1245 1 . . . . . . . 3.21 1 1
1246 1 . . . . . . . 4.8 1 1
1247 1 . . . . . . . 4.94 1 1
1248 1 . . . . . . . 4.07 1 1
1249 1 . . . . . . . 4.94 1 1
1250 1 . . . . . . . 3.83 1 1
1251 1 . . . . . . . 4.99 1 1
1252 1 . . . . . . . 4.91 1 1
1253 1 . . . . . . . 4.58 1 1
1254 1 . . . . . . . 3.95 1 1
1255 1 . . . . . . . 3.45 1 1
1256 1 . . . . . . . 3.95 1 1
1257 1 . . . . . . . 4.77 1 1
1258 1 . . . . . . . 4.22 1 1
1259 1 . . . . . . . 5.28 1 1
1260 1 . . . . . . . 4.73 1 1
1261 1 . . . . . . . 3.21 1 1
1262 1 . . . . . . . 4.35 1 1
1263 1 . . . . . . . 3.75 1 1
1264 1 . . . . . . . 3.59 1 1
1265 1 . . . . . . . 3.48 1 1
1266 1 . . . . . . . 5.02 1 1
1267 1 . . . . . . . 5.07 1 1
1268 1 . . . . . . . 5.09 1 1
1269 1 . . . . . . . 4.74 1 1
1270 1 . . . . . . . 5.5 1 1
1271 1 . . . . . . . 4.36 1 1
1272 1 . . . . . . . 2.67 1 1
1273 1 . . . . . . . 4.47 1 1
1274 1 . . . . . . . 5.08 1 1
1275 1 . . . . . . . 5.4 1 1
1276 1 . . . . . . . 4.1 1 1
1277 1 . . . . . . . 4.18 1 1
1278 1 . . . . . . . 4.39 1 1
1279 1 . . . . . . . 4.85 1 1
1280 1 . . . . . . . 4.85 1 1
1281 1 . . . . . . . 3.42 1 1
1282 1 . . . . . . . 5.19 1 1
1283 1 . . . . . . . 4.47 1 1
1284 1 . . . . . . . 5.19 1 1
1285 1 . . . . . . . 5.06 1 1
1286 1 . . . . . . . 4.99 1 1
1287 1 . . . . . . . 4.36 1 1
1288 1 . . . . . . . 3.6 1 1
1289 1 . . . . . . . 2.95 1 1
1290 1 . . . . . . . 4.03 1 1
1291 1 . . . . . . . 3.19 1 1
1292 1 . . . . . . . 4.03 1 1
1293 1 . . . . . . . 3.1 1 1
1294 1 . . . . . . . 3.7 1 1
1295 1 . . . . . . . 3.44 1 1
1296 1 . . . . . . . 4.07 1 1
1297 1 . . . . . . . 5.31 1 1
1298 1 . . . . . . . 3.82 1 1
1299 1 . . . . . . . 3.27 1 1
1300 1 . . . . . . . 3.82 1 1
1301 1 . . . . . . . 5.34 1 1
1302 1 . . . . . . . 4.45 1 1
1303 1 . . . . . . . 3.02 1 1
1304 1 . . . . . . . 4.68 1 1
1305 1 . . . . . . . 3.7 1 1
1306 1 . . . . . . . 4.74 1 1
1307 1 . . . . . . . 4.13 1 1
1308 1 . . . . . . . 3.69 1 1
1309 1 . . . . . . . 3.69 1 1
1310 1 . . . . . . . 4.44 1 1
1311 1 . . . . . . . 3.1 1 1
1312 1 . . . . . . . 4.05 1 1
1313 1 . . . . . . . 4.47 1 1
1314 1 . . . . . . . 3.96 1 1
1315 1 . . . . . . . 5.24 1 1
1316 1 . . . . . . . 4.61 1 1
1317 1 . . . . . . . 4.61 1 1
1318 1 . . . . . . . 3.9 1 1
1319 1 . . . . . . . 4.63 1 1
1320 1 . . . . . . . 4.52 1 1
1321 1 . . . . . . . 4.52 1 1
1322 1 . . . . . . . 2.97 1 1
1323 1 . . . . . . . 3.68 1 1
1324 1 . . . . . . . 4.46 1 1
1325 1 . . . . . . . 4.19 1 1
1326 1 . . . . . . . 2.8 1 1
1327 1 . . . . . . . 3.07 1 1
1328 1 . . . . . . . 5.5 1 1
1329 1 . . . . . . . 5.5 1 1
1330 1 . . . . . . . 5.31 1 1
1331 1 . . . . . . . 3.22 1 1
1332 1 . . . . . . . 3.88 1 1
1333 1 . . . . . . . 4.28 1 1
1334 1 . . . . . . . 3.28 1 1
1335 1 . . . . . . . 3.93 1 1
1336 1 . . . . . . . 4.42 1 1
1337 1 . . . . . . . 5.5 1 1
1338 1 . . . . . . . 3.6 1 1
1339 1 . . . . . . . 3.8 1 1
1340 1 . . . . . . . 3.65 1 1
1341 1 . . . . . . . 2.87 1 1
1342 1 . . . . . . . 4.22 1 1
1343 1 . . . . . . . 3.09 1 1
1344 1 . . . . . . . 3.9 1 1
1345 1 . . . . . . . 5.21 1 1
1346 1 . . . . . . . 3.17 1 1
1347 1 . . . . . . . 5.24 1 1
1348 1 . . . . . . . 2.81 1 1
1349 1 . . . . . . . 4.67 1 1
1350 1 . . . . . . . 3.9 1 1
1351 1 . . . . . . . 5.01 1 1
1352 1 . . . . . . . 5.5 1 1
1353 1 . . . . . . . 4.95 1 1
1354 1 . . . . . . . 4.03 1 1
1355 1 . . . . . . . 4.0 1 1
1356 1 . . . . . . . 5.38 1 1
1357 1 . . . . . . . 5.28 1 1
1358 1 . . . . . . . 3.34 1 1
1359 1 . . . . . . . 5.07 1 1
1360 1 . . . . . . . 5.31 1 1
1361 1 . . . . . . . 4.33 1 1
1362 1 . . . . . . . 4.89 1 1
1363 1 . . . . . . . 5.01 1 1
1364 1 . . . . . . . 5.38 1 1
1365 1 . . . . . . . 4.88 1 1
1366 1 . . . . . . . 4.13 1 1
1367 1 . . . . . . . 4.72 1 1
1368 1 . . . . . . . 4.83 1 1
1369 1 . . . . . . . 5.2 1 1
1370 1 . . . . . . . 4.54 1 1
1371 1 . . . . . . . 3.39 1 1
1372 1 . . . . . . . 4.49 1 1
1373 1 . . . . . . . 5.41 1 1
1374 1 . . . . . . . 5.5 1 1
1375 1 . . . . . . . 5.28 1 1
1376 1 . . . . . . . 4.89 1 1
1377 1 . . . . . . . 5.04 1 1
1378 1 . . . . . . . 4.58 1 1
1379 1 . . . . . . . 3.63 1 1
1380 1 . . . . . . . 3.79 1 1
1381 1 . . . . . . . 4.65 1 1
1382 1 . . . . . . . 3.07 1 1
1383 1 . . . . . . . 3.54 1 1
1384 1 . . . . . . . 3.34 1 1
1385 1 . . . . . . . 3.6 1 1
1386 1 . . . . . . . 4.01 1 1
1387 1 . . . . . . . 3.22 1 1
1388 1 . . . . . . . 4.12 1 1
1389 1 . . . . . . . 4.47 1 1
1390 1 . . . . . . . 2.67 1 1
1391 1 . . . . . . . 5.35 1 1
1392 1 . . . . . . . 5.15 1 1
1393 1 . . . . . . . 4.41 1 1
1394 1 . . . . . . . 5.21 1 1
1395 1 . . . . . . . 3.2 1 1
1396 1 . . . . . . . 4.07 1 1
1397 1 . . . . . . . 4.34 1 1
1398 1 . . . . . . . 5.5 1 1
1399 1 . . . . . . . 4.52 1 1
1400 1 . . . . . . . 4.21 1 1
1401 1 . . . . . . . 4.07 1 1
1402 1 . . . . . . . 3.59 1 1
1403 1 . . . . . . . 2.58 1 1
1404 1 . . . . . . . 3.53 1 1
1405 1 . . . . . . . 4.74 1 1
1406 1 . . . . . . . 5.44 1 1
1407 1 . . . . . . . 2.95 1 1
1408 1 . . . . . . . 3.3 1 1
1409 1 . . . . . . . 4.18 1 1
1410 1 . . . . . . . 3.17 1 1
1411 1 . . . . . . . 4.15 1 1
1412 1 . . . . . . . 4.71 1 1
1413 1 . . . . . . . 4.18 1 1
1414 1 . . . . . . . 4.18 1 1
1415 1 . . . . . . . 4.48 1 1
1416 1 . . . . . . . 3.72 1 1
1417 1 . . . . . . . 4.48 1 1
1418 1 . . . . . . . 3.88 1 1
1419 1 . . . . . . . 4.0 1 1
1420 1 . . . . . . . 3.09 1 1
1421 1 . . . . . . . 4.0 1 1
1422 1 . . . . . . . 2.73 1 1
1423 1 . . . . . . . 4.3 1 1
1424 1 . . . . . . . 4.81 1 1
1425 1 . . . . . . . 4.32 1 1
1426 1 . . . . . . . 3.79 1 1
1427 1 . . . . . . . 3.43 1 1
1428 1 . . . . . . . 4.49 1 1
1429 1 . . . . . . . 2.9 1 1
1430 1 . . . . . . . 3.61 1 1
1431 1 . . . . . . . 3.24 1 1
1432 1 . . . . . . . 4.36 1 1
1433 1 . . . . . . . 4.85 1 1
1434 1 . . . . . . . 3.57 1 1
1435 1 . . . . . . . 3.0 1 1
1436 1 . . . . . . . 3.57 1 1
1437 1 . . . . . . . 3.66 1 1
1438 1 . . . . . . . 3.39 1 1
1439 1 . . . . . . . 4.18 1 1
1440 1 . . . . . . . 3.06 1 1
1441 1 . . . . . . . 3.81 1 1
1442 1 . . . . . . . 5.42 1 1
1443 1 . . . . . . . 4.82 1 1
1444 1 . . . . . . . 4.63 1 1
1445 1 . . . . . . . 4.8 1 1
1446 1 . . . . . . . 3.12 1 1
1447 1 . . . . . . . 3.73 1 1
1448 1 . . . . . . . 4.82 1 1
1449 1 . . . . . . . 3.75 1 1
1450 1 . . . . . . . 5.11 1 1
1451 1 . . . . . . . 3.58 1 1
1452 1 . . . . . . . 4.93 1 1
1453 1 . . . . . . . 4.07 1 1
1454 1 . . . . . . . 5.15 1 1
1455 1 . . . . . . . 5.5 1 1
1456 1 . . . . . . . 5.5 1 1
1457 1 . . . . . . . 3.8 1 1
1458 1 . . . . . . . 4.12 1 1
1459 1 . . . . . . . 4.21 1 1
1460 1 . . . . . . . 3.8 1 1
1461 1 . . . . . . . 3.44 1 1
1462 1 . . . . . . . 5.37 1 1
1463 1 . . . . . . . 4.61 1 1
1464 1 . . . . . . . 5.43 1 1
1465 1 . . . . . . . 4.22 1 1
1466 1 . . . . . . . 5.43 1 1
1467 1 . . . . . . . 4.44 1 1
1468 1 . . . . . . . 3.24 1 1
1469 1 . . . . . . . 4.66 1 1
1470 1 . . . . . . . 5.5 1 1
1471 1 . . . . . . . 3.92 1 1
1472 1 . . . . . . . 4.88 1 1
1473 1 . . . . . . . 4.63 1 1
1474 1 . . . . . . . 3.38 1 1
1475 1 . . . . . . . 4.21 1 1
1476 1 . . . . . . . 4.53 1 1
1477 1 . . . . . . . 4.51 1 1
1478 1 . . . . . . . 4.84 1 1
1479 1 . . . . . . . 5.5 1 1
1480 1 . . . . . . . 4.77 1 1
1481 1 . . . . . . . 5.5 1 1
1482 1 . . . . . . . 4.74 1 1
1483 1 . . . . . . . 3.11 1 1
1484 1 . . . . . . . 3.5 1 1
1485 1 . . . . . . . 5.5 1 1
1486 1 . . . . . . . 2.79 1 1
1487 1 . . . . . . . 3.11 1 1
1488 1 . . . . . . . 4.11 1 1
1489 1 . . . . . . . 3.44 1 1
1490 1 . . . . . . . 3.95 1 1
1491 1 . . . . . . . 3.73 1 1
1492 1 . . . . . . . 4.3 1 1
1493 1 . . . . . . . 4.3 1 1
1494 1 . . . . . . . 4.56 1 1
1495 1 . . . . . . . 3.94 1 1
1496 1 . . . . . . . 3.27 1 1
1497 1 . . . . . . . 3.94 1 1
1498 1 . . . . . . . 4.43 1 1
1499 1 . . . . . . . 4.3 1 1
1500 1 . . . . . . . 5.32 1 1
1501 1 . . . . . . . 4.84 1 1
1502 1 . . . . . . . 5.24 1 1
1503 1 . . . . . . . 5.44 1 1
1504 1 . . . . . . . 2.98 1 1
1505 1 . . . . . . . 5.5 1 1
1506 1 . . . . . . . 3.7 1 1
1507 1 . . . . . . . 3.24 1 1
1508 1 . . . . . . . 4.82 1 1
1509 1 . . . . . . . 5.09 1 1
1510 1 . . . . . . . 4.56 1 1
1511 1 . . . . . . . 3.72 1 1
1512 1 . . . . . . . 4.56 1 1
1513 1 . . . . . . . 3.85 1 1
1514 1 . . . . . . . 5.5 1 1
1515 1 . . . . . . . 5.5 1 1
1516 1 . . . . . . . 3.9 1 1
1517 1 . . . . . . . 3.9 1 1
1518 1 . . . . . . . 5.11 1 1
1519 1 . . . . . . . 4.99 1 1
1520 1 . . . . . . . 3.98 1 1
1521 1 . . . . . . . 4.87 1 1
1522 1 . . . . . . . 4.45 1 1
1523 1 . . . . . . . 5.13 1 1
1524 1 . . . . . . . 5.13 1 1
1525 1 . . . . . . . 5.5 1 1
1526 1 . . . . . . . 3.46 1 1
1527 1 . . . . . . . 4.79 1 1
1528 1 . . . . . . . 4.39 1 1
1529 1 . . . . . . . 3.63 1 1
1530 1 . . . . . . . 4.39 1 1
1531 1 . . . . . . . 4.13 1 1
1532 1 . . . . . . . 3.89 1 1
1533 1 . . . . . . . 2.93 1 1
1534 1 . . . . . . . 3.89 1 1
1535 1 . . . . . . . 5.09 1 1
1536 1 . . . . . . . 4.54 1 1
1537 1 . . . . . . . 3.1 1 1
1538 1 . . . . . . . 3.1 1 1
1539 1 . . . . . . . 2.67 1 1
1540 1 . . . . . . . 3.1 1 1
1541 1 . . . . . . . 4.66 1 1
1542 1 . . . . . . . 5.26 1 1
1543 1 . . . . . . . 4.07 1 1
1544 1 . . . . . . . 3.41 1 1
1545 1 . . . . . . . 4.78 1 1
1546 1 . . . . . . . 4.5 1 1
1547 1 . . . . . . . 2.31 1 1
1548 1 . . . . . . . 4.49 1 1
1549 1 . . . . . . . 4.49 1 1
1550 1 . . . . . . . 3.56 1 1
1551 1 . . . . . . . 2.72 1 1
1552 1 . . . . . . . 3.01 1 1
1553 1 . . . . . . . 5.01 1 1
1554 1 . . . . . . . 4.58 1 1
1555 1 . . . . . . . 3.64 1 1
1556 1 . . . . . . . 3.06 1 1
1557 1 . . . . . . . 3.5 1 1
1558 1 . . . . . . . 4.66 1 1
1559 1 . . . . . . . 3.34 1 1
1560 1 . . . . . . . 2.88 1 1
1561 1 . . . . . . . 2.45 1 1
1562 1 . . . . . . . 3.7 1 1
1563 1 . . . . . . . 4.19 1 1
1564 1 . . . . . . . 3.46 1 1
1565 1 . . . . . . . 4.19 1 1
1566 1 . . . . . . . 3.3 1 1
1567 1 . . . . . . . 5.0 1 1
1568 1 . . . . . . . 3.85 1 1
1569 1 . . . . . . . 2.61 1 1
1570 1 . . . . . . . 3.85 1 1
1571 1 . . . . . . . 3.57 1 1
1572 1 . . . . . . . 4.5 1 1
1573 1 . . . . . . . 3.52 1 1
1574 1 . . . . . . . 5.37 1 1
1575 1 . . . . . . . 4.71 1 1
1576 1 . . . . . . . 5.37 1 1
1577 1 . . . . . . . 3.52 1 1
1578 1 . . . . . . . 4.83 1 1
1579 1 . . . . . . . 4.77 1 1
1580 1 . . . . . . . 4.42 1 1
1581 1 . . . . . . . 5.19 1 1
1582 1 . . . . . . . 5.34 1 1
1583 1 . . . . . . . 4.75 1 1
1584 1 . . . . . . . 3.5 1 1
1585 1 . . . . . . . 4.75 1 1
1586 1 . . . . . . . 4.01 1 1
1587 1 . . . . . . . 3.43 1 1
1588 1 . . . . . . . 4.01 1 1
1589 1 . . . . . . . 4.22 1 1
1590 1 . . . . . . . 4.63 1 1
1591 1 . . . . . . . 5.05 1 1
1592 1 . . . . . . . 3.67 1 1
1593 1 . . . . . . . 5.05 1 1
1594 1 . . . . . . . 3.94 1 1
1595 1 . . . . . . . 4.12 1 1
1596 1 . . . . . . . 5.34 1 1
1597 1 . . . . . . . 4.84 1 1
1598 1 . . . . . . . 5.34 1 1
1599 1 . . . . . . . 4.62 1 1
1600 1 . . . . . . . 4.25 1 1
1601 1 . . . . . . . 4.25 1 1
1602 1 . . . . . . . 3.51 1 1
1603 1 . . . . . . . 3.76 1 1
1604 1 . . . . . . . 3.97 1 1
1605 1 . . . . . . . 2.74 1 1
1606 1 . . . . . . . 3.48 1 1
1607 1 . . . . . . . 5.5 1 1
1608 1 . . . . . . . 3.94 1 1
1609 1 . . . . . . . 4.16 1 1
1610 1 . . . . . . . 3.57 1 1
1611 1 . . . . . . . 4.16 1 1
1612 1 . . . . . . . 5.21 1 1
1613 1 . . . . . . . 5.09 1 1
1614 1 . . . . . . . 4.52 1 1
1615 1 . . . . . . . 3.3 1 1
1616 1 . . . . . . . 4.29 1 1
1617 1 . . . . . . . 3.06 1 1
1618 1 . . . . . . . 4.06 1 1
1619 1 . . . . . . . 4.24 1 1
1620 1 . . . . . . . 4.64 1 1
1621 1 . . . . . . . 3.45 1 1
1622 1 . . . . . . . 5.5 1 1
1623 1 . . . . . . . 4.79 1 1
1624 1 . . . . . . . 5.5 1 1
1625 1 . . . . . . . 5.33 1 1
1626 1 . . . . . . . 4.18 1 1
1627 1 . . . . . . . 4.22 1 1
1628 1 . . . . . . . 3.56 1 1
1629 1 . . . . . . . 4.22 1 1
1630 1 . . . . . . . 4.74 1 1
1631 1 . . . . . . . 3.15 1 1
1632 1 . . . . . . . 3.91 1 1
1633 1 . . . . . . . 2.83 1 1
1634 1 . . . . . . . 3.91 1 1
1635 1 . . . . . . . 3.92 1 1
1636 1 . . . . . . . 4.82 1 1
1637 1 . . . . . . . 3.61 1 1
1638 1 . . . . . . . 3.49 1 1
1639 1 . . . . . . . 5.5 1 1
1640 1 . . . . . . . 3.04 1 1
1641 1 . . . . . . . 2.59 1 1
1642 1 . . . . . . . 3.04 1 1
1643 1 . . . . . . . 4.28 1 1
1644 1 . . . . . . . 5.34 1 1
1645 1 . . . . . . . 5.5 1 1
1646 1 . . . . . . . 3.99 1 1
1647 1 . . . . . . . 5.44 1 1
1648 1 . . . . . . . 5.11 1 1
1649 1 . . . . . . . 3.95 1 1
1650 1 . . . . . . . 4.62 1 1
1651 1 . . . . . . . 4.62 1 1
1652 1 . . . . . . . 3.19 1 1
1653 1 . . . . . . . 3.19 1 1
1654 1 . . . . . . . 3.46 1 1
1655 1 . . . . . . . 4.78 1 1
1656 1 . . . . . . . 4.65 1 1
1657 1 . . . . . . . 5.08 1 1
1658 1 . . . . . . . 4.94 1 1
1659 1 . . . . . . . 3.96 1 1
1660 1 . . . . . . . 4.42 1 1
1661 1 . . . . . . . 5.18 1 1
1662 1 . . . . . . . 5.19 1 1
1663 1 . . . . . . . 3.71 1 1
1664 1 . . . . . . . 3.71 1 1
1665 1 . . . . . . . 3.6 1 1
1666 1 . . . . . . . 3.1 1 1
1667 1 . . . . . . . 3.6 1 1
1668 1 . . . . . . . 3.46 1 1
1669 1 . . . . . . . 3.66 1 1
1670 1 . . . . . . . 3.12 1 1
1671 1 . . . . . . . 4.23 1 1
1672 1 . . . . . . . 3.9 1 1
1673 1 . . . . . . . 3.69 1 1
1674 1 . . . . . . . 3.97 1 1
1675 1 . . . . . . . 2.63 1 1
1676 1 . . . . . . . 4.05 1 1
1677 1 . . . . . . . 4.05 1 1
1678 1 . . . . . . . 3.94 1 1
1679 1 . . . . . . . 3.81 1 1
1680 1 . . . . . . . 2.91 1 1
1681 1 . . . . . . . 2.76 1 1
1682 1 . . . . . . . 3.38 1 1
1683 1 . . . . . . . 3.3 1 1
1684 1 . . . . . . . 3.18 1 1
1685 1 . . . . . . . 4.69 1 1
1686 1 . . . . . . . 4.11 1 1
1687 1 . . . . . . . 4.69 1 1
1688 1 . . . . . . . 3.5 1 1
1689 1 . . . . . . . 5.5 1 1
1690 1 . . . . . . . 4.83 1 1
1691 1 . . . . . . . 3.71 1 1
1692 1 . . . . . . . 3.77 1 1
1693 1 . . . . . . . 3.35 1 1
1694 1 . . . . . . . 4.12 1 1
1695 1 . . . . . . . 3.59 1 1
1696 1 . . . . . . . 4.12 1 1
1697 1 . . . . . . . 4.53 1 1
1698 1 . . . . . . . 5.34 1 1
1699 1 . . . . . . . 3.55 1 1
1700 1 . . . . . . . 3.36 1 1
1701 1 . . . . . . . 4.85 1 1
1702 1 . . . . . . . 3.32 1 1
1703 1 . . . . . . . 4.0 1 1
1704 1 . . . . . . . 4.65 1 1
1705 1 . . . . . . . 5.31 1 1
1706 1 . . . . . . . 3.89 1 1
1707 1 . . . . . . . 4.2 1 1
1708 1 . . . . . . . 3.21 1 1
1709 1 . . . . . . . 3.92 1 1
1710 1 . . . . . . . 3.12 1 1
1711 1 . . . . . . . 3.92 1 1
1712 1 . . . . . . . 4.42 1 1
1713 1 . . . . . . . 3.62 1 1
1714 1 . . . . . . . 3.57 1 1
1715 1 . . . . . . . 3.65 1 1
1716 1 . . . . . . . 3.94 1 1
1717 1 . . . . . . . 4.18 1 1
1718 1 . . . . . . . 4.17 1 1
1719 1 . . . . . . . 2.81 1 1
1720 1 . . . . . . . 3.31 1 1
1721 1 . . . . . . . 4.97 1 1
1722 1 . . . . . . . 4.32 1 1
1723 1 . . . . . . . 3.03 1 1
1724 1 . . . . . . . 4.66 1 1
1725 1 . . . . . . . 4.69 1 1
1726 1 . . . . . . . 4.69 1 1
1727 1 . . . . . . . 4.18 1 1
1728 1 . . . . . . . 3.16 1 1
1729 1 . . . . . . . 3.59 1 1
1730 1 . . . . . . . 3.72 1 1
1731 1 . . . . . . . 3.17 1 1
1732 1 . . . . . . . 3.72 1 1
1733 1 . . . . . . . 3.26 1 1
1734 1 . . . . . . . 4.61 1 1
1735 1 . . . . . . . 5.0 1 1
1736 1 . . . . . . . 3.94 1 1
1737 1 . . . . . . . 3.25 1 1
1738 1 . . . . . . . 3.94 1 1
1739 1 . . . . . . . 3.53 1 1
1740 1 . . . . . . . 3.9 1 1
1741 1 . . . . . . . 3.78 1 1
1742 1 . . . . . . . 4.81 1 1
1743 1 . . . . . . . 3.27 1 1
1744 1 . . . . . . . 5.03 1 1
1745 1 . . . . . . . 3.79 1 1
1746 1 . . . . . . . 5.16 1 1
1747 1 . . . . . . . 2.45 1 1
1748 1 . . . . . . . 2.81 1 1
1749 1 . . . . . . . 2.91 1 1
1750 1 . . . . . . . 2.6 1 1
1751 1 . . . . . . . 5.21 1 1
1752 1 . . . . . . . 2.89 1 1
1753 1 . . . . . . . 2.92 1 1
1754 1 . . . . . . . 2.49 1 1
1755 1 . . . . . . . 5.5 1 1
1756 1 . . . . . . . 2.54 1 1
1757 1 . . . . . . . 2.4 1 1
1758 1 . . . . . . . 3.74 1 1
1759 1 . . . . . . . 3.95 1 1
1760 1 . . . . . . . 2.69 1 1
1761 1 . . . . . . . 2.8 1 1
1762 1 . . . . . . . 3.87 1 1
1763 1 . . . . . . . 4.83 1 1
1764 1 . . . . . . . 3.21 1 1
1765 1 . . . . . . . 3.83 1 1
1766 1 . . . . . . . 2.46 1 1
1767 1 . . . . . . . 2.92 1 1
1768 1 . . . . . . . 2.72 1 1
1769 1 . . . . . . . 2.7 1 1
1770 1 . . . . . . . 2.98 1 1
1771 1 . . . . . . . 2.4 1 1
1772 1 . . . . . . . 2.55 1 1
1773 1 . . . . . . . 3.73 1 1
1774 1 . . . . . . . 4.68 1 1
1775 1 . . . . . . . 4.22 1 1
1776 1 . . . . . . . 3.74 1 1
1777 1 . . . . . . . 3.93 1 1
1778 1 . . . . . . . 3.64 1 1
1779 1 . . . . . . . 2.89 1 1
1780 1 . . . . . . . 4.22 1 1
1781 1 . . . . . . . 4.35 1 1
1782 1 . . . . . . . 4.57 1 1
1783 1 . . . . . . . 3.93 1 1
1784 1 . . . . . . . 3.97 1 1
1785 1 . . . . . . . 4.17 1 1
1786 1 . . . . . . . 3.15 1 1
1787 1 . . . . . . . 4.51 1 1
1788 1 . . . . . . . 4.08 1 1
1789 1 . . . . . . . 2.55 1 1
1790 1 . . . . . . . 2.96 1 1
1791 1 . . . . . . . 3.61 1 1
1792 1 . . . . . . . 3.17 1 1
1793 1 . . . . . . . 4.3 1 1
1794 1 . . . . . . . 3.96 1 1
1795 1 . . . . . . . 4.1 1 1
1796 1 . . . . . . . 2.93 1 1
1797 1 . . . . . . . 4.6 1 1
1798 1 . . . . . . . 4.12 1 1
1799 1 . . . . . . . 5.42 1 1
1800 1 . . . . . . . 2.44 1 1
1801 1 . . . . . . . 3.38 1 1
1802 1 . . . . . . . 2.74 1 1
1803 1 . . . . . . . 3.38 1 1
1804 1 . . . . . . . 3.16 1 1
1805 1 . . . . . . . 4.71 1 1
1806 1 . . . . . . . 2.6 1 1
1807 1 . . . . . . . 2.76 1 1
1808 1 . . . . . . . 3.91 1 1
1809 1 . . . . . . . 2.97 1 1
1810 1 . . . . . . . 2.8 1 1
1811 1 . . . . . . . 2.8 1 1
1812 1 . . . . . . . 2.81 1 1
1813 1 . . . . . . . 4.48 1 1
1814 1 . . . . . . . 4.74 1 1
1815 1 . . . . . . . 5.11 1 1
1816 1 . . . . . . . 5.11 1 1
1817 1 . . . . . . . 2.9 1 1
1818 1 . . . . . . . 2.77 1 1
1819 1 . . . . . . . 2.7 1 1
1820 1 . . . . . . . 5.49 1 1
1821 1 . . . . . . . 4.03 1 1
1822 1 . . . . . . . 3.6 1 1
1823 1 . . . . . . . 2.69 1 1
1824 1 . . . . . . . 3.23 1 1
1825 1 . . . . . . . 5.12 1 1
1826 1 . . . . . . . 2.88 1 1
1827 1 . . . . . . . 2.7 1 1
1828 1 . . . . . . . 2.95 1 1
1829 1 . . . . . . . 2.75 1 1
1830 1 . . . . . . . 2.61 1 1
1831 1 . . . . . . . 4.3 1 1
1832 1 . . . . . . . 2.75 1 1
1833 1 . . . . . . . 3.03 1 1
1834 1 . . . . . . . 3.84 1 1
1835 1 . . . . . . . 4.4 1 1
1836 1 . . . . . . . 2.55 1 1
1837 1 . . . . . . . 2.63 1 1
1838 1 . . . . . . . 2.79 1 1
1839 1 . . . . . . . 4.57 1 1
1840 1 . . . . . . . 4.51 1 1
1841 1 . . . . . . . 2.88 1 1
1842 1 . . . . . . . 2.4 1 1
1843 1 . . . . . . . 4.89 1 1
1844 1 . . . . . . . 4.42 1 1
1845 1 . . . . . . . 5.44 1 1
1846 1 . . . . . . . 2.89 1 1
1847 1 . . . . . . . 2.7 1 1
1848 1 . . . . . . . 4.22 1 1
1849 1 . . . . . . . 3.08 1 1
1850 1 . . . . . . . 4.22 1 1
1851 1 . . . . . . . 2.81 1 1
1852 1 . . . . . . . 2.56 1 1
1853 1 . . . . . . . 3.14 1 1
1854 1 . . . . . . . 4.3 1 1
1855 1 . . . . . . . 5.16 1 1
1856 1 . . . . . . . 5.16 1 1
1857 1 . . . . . . . 2.86 1 1
1858 1 . . . . . . . 4.04 1 1
1859 1 . . . . . . . 2.71 1 1
1860 1 . . . . . . . 4.37 1 1
1861 1 . . . . . . . 3.5 1 1
1862 1 . . . . . . . 2.55 1 1
1863 1 . . . . . . . 2.55 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 16 ALA C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -115.1 -48.5 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
2 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LYS N 98.3 165.7 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
3 PHI 1 1 17 LEU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -146.9 -53.7 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
4 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLU N -58.2 29.2 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
5 PHI 1 1 18 LYS C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -162.5 -116.7 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
6 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ILE N 131.7 165.4 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
7 PHI 1 1 19 GLU C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -156.09999 -115.9 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
8 PSI 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 ASP N 121.2 162.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
9 PHI 1 1 20 ILE C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -119.2 -83.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
10 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 VAL N 112.1 139.2 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
11 PHI 1 1 21 ASP C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -140.0 -98.3 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
12 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 SER N 114.1 150.6 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
13 PHI 1 1 22 VAL C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -149.7 -87.1 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
14 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ALA N 116.9 166.2 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
15 PHI 1 1 23 SER C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -153.0 -90.9 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
16 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ARG N 107.5 168.6 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
17 PHI 1 1 27 ALA C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -149.9 -13.299999 . 28 TYR . . 28 TYR . . 28 TYR . . 28 TYR . 1 1
18 PSI 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 GLY N 76.2 185.69998 . 28 TYR . . 28 TYR . . 28 TYR . . 28 TYR . 1 1
19 PHI 1 1 30 PRO C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -78.2 -56.1 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
20 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 VAL N -52.2 -32.2 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
21 PHI 1 1 31 THR C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -77.1 -55.6 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
22 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ARG N -47.7 -27.7 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
23 PHI 1 1 34 GLU C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -74.6 -53.199997 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
24 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LYS N -56.199997 -25.2 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
25 PHI 1 1 35 LEU C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -70.7 -50.7 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
26 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 GLU N -47.6 -27.6 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
27 PHI 1 1 36 LYS C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -77.3 -57.3 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
28 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 THR N -50.999996 -30.999998 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
29 PHI 1 1 37 GLU C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -75.7 -55.7 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
30 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 LEU N -53.0 -33.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
31 PHI 1 1 38 THR C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -76.1 -56.1 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
32 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLU N -51.6 -31.6 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
33 PHI 1 1 39 LEU C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -75.49999 -55.5 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
34 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ASN N -45.4 -25.4 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
35 PHI 1 1 40 GLU C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -79.299995 -59.299995 . 41 ASN . . 41 ASN . . 41 ASN . . 41 ASN . 1 1
36 PSI 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 SER N -33.9 -8.7 . 41 ASN . . 41 ASN . . 41 ASN . . 41 ASN . 1 1
37 PHI 1 1 41 ASN C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -111.3 -71.5 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
38 PSI 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 GLY N -15.0 18.6 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
39 PHI 1 1 42 SER C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 75.4 106.3 . 43 GLY . . 43 GLY . . 43 GLY . . 43 GLY . 1 1
40 PSI 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 VAL N -1.9000001 20.9 . 43 GLY . . 43 GLY . . 43 GLY . . 43 GLY . 1 1
41 PHI 1 1 43 GLY C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -98.3 -63.8 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
42 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 LYS N 123.5 144.3 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
43 PHI 1 1 44 VAL C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -113.6 -52.8 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
44 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 VAL N 96.1 145.4 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
45 PHI 1 1 45 LYS C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -121.600006 -73.2 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
46 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 THR N 90.5 149.0 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
47 PHI 1 1 46 VAL C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -172.3 -67.6 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
48 PSI 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 SER N 95.4 185.8 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
49 PHI 1 1 47 THR C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -77.5 -55.4 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
50 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 ASN N -36.3 -3.8000002 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
51 PHI 1 1 48 SER C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -111.7 -75.3 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
52 PSI 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 ALA N -27.1 29.1 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
53 PHI 1 1 58 ARG C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -157.3 -105.7 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
54 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ASP N 104.0 157.89998 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
55 PHI 1 1 59 GLU C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -150.5 -102.3 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
56 PSI 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 ASN N 109.1 158.3 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
57 PHI 1 1 60 ASP C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -145.7 -88.3 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
58 PSI 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 GLN N 110.3 150.0 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
59 PHI 1 1 61 ASN C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -132.8 -78.2 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
60 PSI 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 GLN N 112.399994 145.6 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
61 PHI 1 1 62 GLN C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -152.29999 -104.8 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
62 PSI 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 ARG N 115.3 165.8 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
63 PHI 1 1 63 GLN C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -116.30001 -63.8 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
64 PSI 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 THR N 105.6 153.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
65 PHI 1 1 64 ARG C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -113.1 -59.099995 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
66 PSI 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 VAL N 101.5 147.4 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
67 PHI 1 1 66 VAL C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -137.9 -53.199997 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
68 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 TYR N 112.5 164.2 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
69 PHI 1 1 74 GLY C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -89.9 -61.600002 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
70 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 GLU N 126.8 164.5 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
71 PHI 1 1 75 ALA C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -97.899994 -60.200005 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
72 PSI 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 PHE N 109.6 158.9 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
73 PHI 1 1 76 GLU C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -143.9 -103.2 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
74 PSI 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 GLU N 123.9 162.9 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
75 PHI 1 1 77 PHE C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -144.69998 -103.5 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
76 PSI 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 LEU N 110.49999 138.2 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
77 PHI 1 1 78 GLU C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -123.0 -96.1 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
78 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 THR N 115.00001 146.6 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
79 PHI 1 1 79 LEU C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -140.7 -104.8 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 1
80 PSI 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 ASN N 111.8 146.6 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 1
81 PHI 1 1 80 THR C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -148.4 -110.0 . 81 ASN . . 81 ASN . . 81 ASN . . 81 ASN . 1 1
82 PSI 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 THR N 118.19999 155.3 . 81 ASN . . 81 ASN . . 81 ASN . . 81 ASN . 1 1
83 PHI 1 1 81 ASN C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -141.8 -97.8 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
84 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ILE N 117.1 152.0 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
85 PHI 1 1 82 THR C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -143.8 -112.8 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
86 PSI 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 ASN N 112.2 151.1 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
87 PHI 1 1 83 ILE C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C -129.4 -72.5 . 84 ASN . . 84 ASN . . 84 ASN . . 84 ASN . 1 1
88 PSI 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 1 1 85 TYR N 115.6 143.0 . 84 ASN . . 84 ASN . . 84 ASN . . 84 ASN . 1 1
89 PHI 1 1 84 ASN C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -158.4 -116.0 . 85 TYR . . 85 TYR . . 85 TYR . . 85 TYR . 1 1
90 PSI 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 GLU N 142.0 170.8 . 85 TYR . . 85 TYR . . 85 TYR . . 85 TYR . 1 1
91 PHI 1 1 85 TYR C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -156.5 -100.4 . 86 GLU . . 86 GLU . . 86 GLU . . 86 GLU . 1 1
92 PSI 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 ILE N 115.6 165.49998 . 86 GLU . . 86 GLU . . 86 GLU . . 86 GLU . 1 1
93 PHI 1 1 86 GLU C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -120.700005 -85.2 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
94 PSI 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 VAL N 111.6 135.7 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
95 PHI 1 1 87 ILE C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -129.0 -96.6 . 88 VAL . . 88 VAL . . 88 VAL . . 88 VAL . 1 1
96 PSI 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 GLY N 108.2 149.7 . 88 VAL . . 88 VAL . . 88 VAL . . 88 VAL . 1 1
97 PHI 1 1 88 VAL C 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C -151.4 -53.4 . 89 GLY . . 89 GLY . . 89 GLY . . 89 GLY . 1 1
98 PSI 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C 1 1 90 ALA N 97.4 245.59999 . 89 GLY . . 89 GLY . . 89 GLY . . 89 GLY . 1 1
99 PHI 1 1 90 ALA C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 45.7 71.9 . 91 ASN . . 91 ASN . . 91 ASN . . 91 ASN . 1 1
100 PSI 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 ASP N 14.399999 52.7 . 91 ASN . . 91 ASN . . 91 ASN . . 91 ASN . 1 1
101 PHI 1 1 91 ASN C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 54.6 87.8 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1
102 PSI 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 LEU N -12.7 42.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1
103 PHI 1 1 92 ASP C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -131.1 -84.4 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
104 PSI 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 VAL N 110.2 150.9 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
105 PHI 1 1 93 LEU C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -86.5 -59.0 . 94 VAL . . 94 VAL . . 94 VAL . . 94 VAL . 1 1
106 PSI 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 LEU N 110.8 136.49998 . 94 VAL . . 94 VAL . . 94 VAL . . 94 VAL . 1 1
107 PHI 1 1 94 VAL C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -115.3 -71.6 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
108 PSI 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 MET N -60.6 -23.2 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
109 PHI 1 1 95 LEU C 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C -169.7 -137.5 . 96 MET . . 96 MET . . 96 MET . . 96 MET . 1 1
110 PSI 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C 1 1 97 SER N 132.0 159.6 . 96 MET . . 96 MET . . 96 MET . . 96 MET . 1 1
111 PHI 1 1 96 MET C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -165.7 -115.5 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1
112 PSI 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 ASN N 118.59999 161.2 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1
113 PHI 1 1 97 SER C 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C -169.1 -116.9 . 98 ASN . . 98 ASN . . 98 ASN . . 98 ASN . 1 1
114 PSI 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C 1 1 99 GLN N 120.19999 182.5 . 98 ASN . . 98 ASN . . 98 ASN . . 98 ASN . 1 1
115 PHI 1 1 98 ASN C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -156.5 -98.5 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
116 PSI 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 VAL N 131.9 159.7 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
117 PHI 1 1 99 GLN C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -150.1 -114.4 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1
118 PSI 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 GLN N 124.399994 165.6 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1
119 PHI 1 1 100 VAL C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -160.4 -113.1 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
120 PSI 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 VAL N 123.7 159.8 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
121 PHI 1 1 101 GLN C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -158.3 -115.9 . 102 VAL . . 102 VAL . . 102 VAL . . 102 VAL . 1 1
122 PSI 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 GLN N 118.299995 164.8 . 102 VAL . . 102 VAL . . 102 VAL . . 102 VAL . 1 1
123 PHI 1 1 102 VAL C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -147.19998 -113.1 . 103 GLN . . 103 GLN . . 103 GLN . . 103 GLN . 1 1
124 PSI 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 LYS N 122.5 150.2 . 103 GLN . . 103 GLN . . 103 GLN . . 103 GLN . 1 1
125 PHI 1 1 103 GLN C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -155.7 -115.69999 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1
126 PSI 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 VAL N 124.1 159.5 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1
127 PHI 1 1 104 LYS C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -136.3 -93.7 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
128 PSI 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 TYR N 118.99999 140.7 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
129 PHI 1 1 105 VAL C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -154.0 -94.09999 . 106 TYR . . 106 TYR . . 106 TYR . . 106 TYR . 1 1
130 PSI 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 VAL N 104.4 168.3 . 106 TYR . . 106 TYR . . 106 TYR . . 106 TYR . 1 1
131 PHI 1 1 106 TYR C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -115.19999 -69.1 . 107 VAL . . 107 VAL . . 107 VAL . . 107 VAL . 1 1
132 PSI 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 HIS N 107.8 140.8 . 107 VAL . . 107 VAL . . 107 VAL . . 107 VAL . 1 1
133 PHI 1 1 107 VAL C 1 1 108 HIS N 1 1 108 HIS CA 1 1 108 HIS C -162.7 -42.7 . 108 HIS . . 108 HIS . . 108 HIS . . 108 HIS . 1 1
134 PSI 1 1 108 HIS N 1 1 108 HIS CA 1 1 108 HIS C 1 1 109 ASP N 91.1 162.2 . 108 HIS . . 108 HIS . . 108 HIS . . 108 HIS . 1 1
135 PHI 1 1 108 HIS C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -128.0 -47.1 . 109 ASP . . 109 ASP . . 109 ASP . . 109 ASP . 1 1
136 PSI 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 GLU N 68.899994 161.5 . 109 ASP . . 109 ASP . . 109 ASP . . 109 ASP . 1 1
137 PHI 1 1 109 ASP C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -78.3 -58.0 . 110 GLU . . 110 GLU . . 110 GLU . . 110 GLU . 1 1
138 PSI 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 ASN N -34.4 -2.2 . 110 GLU . . 110 GLU . . 110 GLU . . 110 GLU . 1 1
139 PHI 1 1 110 GLU C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -105.0 -66.5 . 111 ASN . . 111 ASN . . 111 ASN . . 111 ASN . 1 1
140 PSI 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 ASN N -29.0 10.3 . 111 ASN . . 111 ASN . . 111 ASN . . 111 ASN . 1 1
141 PHI 1 1 114 ILE C 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C -75.0 -55.0 . 115 GLY . . 115 GLY . . 115 GLY . . 115 GLY . 1 1
142 PSI 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 1 1 116 SER N -50.9 -30.899998 . 115 GLY . . 115 GLY . . 115 GLY . . 115 GLY . 1 1
143 PHI 1 1 115 GLY C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -77.399994 -57.4 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
144 PSI 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C 1 1 117 ASP N -49.2 -28.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
145 PHI 1 1 116 SER C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C -76.9 -54.5 . 117 ASP . . 117 ASP . . 117 ASP . . 117 ASP . 1 1
146 PSI 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 GLN N -49.8 -24.9 . 117 ASP . . 117 ASP . . 117 ASP . . 117 ASP . 1 1
147 PHI 1 1 117 ASP C 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C -76.4 -56.4 . 118 GLN . . 118 GLN . . 118 GLN . . 118 GLN . 1 1
148 PSI 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C 1 1 119 GLU N -48.7 -28.7 . 118 GLN . . 118 GLN . . 118 GLN . . 118 GLN . 1 1
149 PHI 1 1 118 GLN C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -75.4 -55.4 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
150 PSI 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 ALA N -52.7 -32.7 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
151 PHI 1 1 119 GLU C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -73.59999 -53.6 . 120 ALA . . 120 ALA . . 120 ALA . . 120 ALA . 1 1
152 PSI 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 ALA N -50.9 -30.899998 . 120 ALA . . 120 ALA . . 120 ALA . . 120 ALA . 1 1
153 PHI 1 1 120 ALA C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -74.4 -54.4 . 121 ALA . . 121 ALA . . 121 ALA . . 121 ALA . 1 1
154 PSI 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 GLN N -49.2 -29.2 . 121 ALA . . 121 ALA . . 121 ALA . . 121 ALA . 1 1
155 PHI 1 1 121 ALA C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -74.9 -54.9 . 122 GLN . . 122 GLN . . 122 GLN . . 122 GLN . 1 1
156 PSI 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C 1 1 123 LEU N -51.8 -31.799997 . 122 GLN . . 122 GLN . . 122 GLN . . 122 GLN . 1 1
157 PHI 1 1 122 GLN C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -74.6 -54.6 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
158 PSI 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 ARG N -53.5 -33.499996 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
159 PHI 1 1 123 LEU C 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C -74.2 -54.2 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
160 PSI 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C 1 1 125 SER N -49.4 -29.4 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
161 PHI 1 1 124 ARG C 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C -77.399994 -57.4 . 125 SER . . 125 SER . . 125 SER . . 125 SER . 1 1
162 PSI 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C 1 1 126 GLU N -46.7 -26.7 . 125 SER . . 125 SER . . 125 SER . . 125 SER . 1 1
163 PHI 1 1 125 SER C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -79.0 -59.0 . 126 GLU . . 126 GLU . . 126 GLU . . 126 GLU . 1 1
164 PSI 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 MET N -47.999996 -23.6 . 126 GLU . . 126 GLU . . 126 GLU . . 126 GLU . 1 1
165 PHI 1 1 126 GLU C 1 1 127 MET N 1 1 127 MET CA 1 1 127 MET C -80.6 -53.8 . 127 MET . . 127 MET . . 127 MET . . 127 MET . 1 1
166 PSI 1 1 127 MET N 1 1 127 MET CA 1 1 127 MET C 1 1 128 ARG N -51.2 -22.2 . 127 MET . . 127 MET . . 127 MET . . 127 MET . 1 1
167 PHI 1 1 127 MET C 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C -75.2 -55.2 . 128 ARG . . 128 ARG . . 128 ARG . . 128 ARG . 1 1
168 PSI 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C 1 1 129 ARG N -49.0 -26.5 . 128 ARG . . 128 ARG . . 128 ARG . . 128 ARG . 1 1
169 PHI 1 1 128 ARG C 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C -77.3 -56.3 . 129 ARG . . 129 ARG . . 129 ARG . . 129 ARG . 1 1
170 PSI 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C 1 1 130 ASP N -44.5 -23.3 . 129 ARG . . 129 ARG . . 129 ARG . . 129 ARG . 1 1
171 PHI 1 1 129 ARG C 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C -75.3 -55.1 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
172 PSI 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C 1 1 131 LEU N -46.899998 -26.3 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
173 PHI 1 1 130 ASP C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -78.5 -58.499996 . 131 LEU . . 131 LEU . . 131 LEU . . 131 LEU . 1 1
174 PSI 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 ILE N -48.8 -28.799997 . 131 LEU . . 131 LEU . . 131 LEU . . 131 LEU . 1 1
175 PHI 1 1 131 LEU C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -76.1 -56.1 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 1
176 PSI 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 GLN N -49.4 -28.4 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 1
177 PHI 1 1 132 ILE C 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C -75.3 -55.3 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
178 PSI 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C 1 1 134 GLN N -50.2 -30.199999 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1
179 PHI 1 1 133 GLN C 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C -74.3 -54.299995 . 134 GLN . . 134 GLN . . 134 GLN . . 134 GLN . 1 1
180 PSI 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C 1 1 135 LEU N -52.5 -32.5 . 134 GLN . . 134 GLN . . 134 GLN . . 134 GLN . 1 1
181 PHI 1 1 134 GLN C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -72.8 -52.8 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1
182 PSI 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C 1 1 136 SER N -54.7 -34.7 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1
183 PHI 1 1 135 LEU C 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C -70.5 -50.5 . 136 SER . . 136 SER . . 136 SER . . 136 SER . 1 1
184 PSI 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C 1 1 137 MET N -53.4 -33.4 . 136 SER . . 136 SER . . 136 SER . . 136 SER . 1 1
185 PHI 1 1 136 SER C 1 1 137 MET N 1 1 137 MET CA 1 1 137 MET C -74.9 -54.9 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
186 PSI 1 1 137 MET N 1 1 137 MET CA 1 1 137 MET C 1 1 138 ARG N -50.6 -30.599998 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
187 PHI 1 1 137 MET C 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C -76.1 -56.1 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
188 PSI 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C 1 1 139 LEU N -48.4 -28.4 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
189 PHI 1 1 138 ARG C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -78.2 -58.2 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
190 PSI 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 GLN N -49.8 -26.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
191 PHI 1 1 139 LEU C 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C -75.3 -55.3 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
192 PSI 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C 1 1 141 ALA N -38.2 -18.2 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
193 PHI 1 1 140 GLN C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -102.3 -69.3 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
194 PSI 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 LEU N -22.8 11.7 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
195 PHI 1 1 142 LEU C 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C -153.9 -64.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
196 PSI 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C 1 1 144 PRO N 115.6 188.3 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
197 PHI 1 1 144 PRO C 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C -77.69999 -55.2 . 145 ALA . . 145 ALA . . 145 ALA . . 145 ALA . 1 1
198 PSI 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C 1 1 146 GLN N -48.6 -28.099998 . 145 ALA . . 145 ALA . . 145 ALA . . 145 ALA . 1 1
199 PHI 1 1 145 ALA C 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C -76.8 -56.8 . 146 GLN . . 146 GLN . . 146 GLN . . 146 GLN . 1 1
200 PSI 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C 1 1 147 LEU N -49.8 -29.8 . 146 GLN . . 146 GLN . . 146 GLN . . 146 GLN . 1 1
201 PHI 1 1 146 GLN C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -77.0 -57.0 . 147 LEU . . 147 LEU . . 147 LEU . . 147 LEU . 1 1
202 PSI 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 ASP N -52.099995 -28.5 . 147 LEU . . 147 LEU . . 147 LEU . . 147 LEU . 1 1
203 PHI 1 1 147 LEU C 1 1 148 ASP N 1 1 148 ASP CA 1 1 148 ASP C -75.9 -55.9 . 148 ASP . . 148 ASP . . 148 ASP . . 148 ASP . 1 1
204 PSI 1 1 148 ASP N 1 1 148 ASP CA 1 1 148 ASP C 1 1 149 GLU N -47.3 -27.3 . 148 ASP . . 148 ASP . . 148 ASP . . 148 ASP . 1 1
205 PHI 1 1 148 ASP C 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C -75.7 -55.7 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1
206 PSI 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C 1 1 150 ALA N -51.9 -31.9 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1
207 PHI 1 1 149 GLU C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -74.1 -54.1 . 150 ALA . . 150 ALA . . 150 ALA . . 150 ALA . 1 1
208 PSI 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 GLN N -51.4 -31.399998 . 150 ALA . . 150 ALA . . 150 ALA . . 150 ALA . 1 1
209 PHI 1 1 150 ALA C 1 1 151 GLN N 1 1 151 GLN CA 1 1 151 GLN C -75.6 -55.6 . 151 GLN . . 151 GLN . . 151 GLN . . 151 GLN . 1 1
210 PSI 1 1 151 GLN N 1 1 151 GLN CA 1 1 151 GLN C 1 1 152 ARG N -51.5 -31.5 . 151 GLN . . 151 GLN . . 151 GLN . . 151 GLN . 1 1
211 PHI 1 1 151 GLN C 1 1 152 ARG N 1 1 152 ARG CA 1 1 152 ARG C -73.4 -53.4 . 152 ARG . . 152 ARG . . 152 ARG . . 152 ARG . 1 1
212 PSI 1 1 152 ARG N 1 1 152 ARG CA 1 1 152 ARG C 1 1 153 GLN N -52.0 -32.0 . 152 ARG . . 152 ARG . . 152 ARG . . 152 ARG . 1 1
213 PHI 1 1 152 ARG C 1 1 153 GLN N 1 1 153 GLN CA 1 1 153 GLN C -76.4 -56.4 . 153 GLN . . 153 GLN . . 153 GLN . . 153 GLN . 1 1
214 PSI 1 1 153 GLN N 1 1 153 GLN CA 1 1 153 GLN C 1 1 154 ALA N -49.2 -29.2 . 153 GLN . . 153 GLN . . 153 GLN . . 153 GLN . 1 1
215 PHI 1 1 153 GLN C 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C -73.7 -53.6 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
216 PSI 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C 1 1 155 GLU N -51.299995 -31.299997 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
217 PHI 1 1 154 ALA C 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C -74.6 -54.6 . 155 GLU . . 155 GLU . . 155 GLU . . 155 GLU . 1 1
218 PSI 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C 1 1 156 ALA N -50.1 -30.100002 . 155 GLU . . 155 GLU . . 155 GLU . . 155 GLU . 1 1
219 PHI 1 1 155 GLU C 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C -75.7 -55.7 . 156 ALA . . 156 ALA . . 156 ALA . . 156 ALA . 1 1
220 PSI 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C 1 1 157 LYS N -50.3 -29.2 . 156 ALA . . 156 ALA . . 156 ALA . . 156 ALA . 1 1
221 PHI 1 1 156 ALA C 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C -76.5 -56.5 . 157 LYS . . 157 LYS . . 157 LYS . . 157 LYS . 1 1
222 PSI 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C 1 1 158 ALA N -49.8 -29.8 . 157 LYS . . 157 LYS . . 157 LYS . . 157 LYS . 1 1
223 PHI 1 1 157 LYS C 1 1 158 ALA N 1 1 158 ALA CA 1 1 158 ALA C -76.3 -56.3 . 158 ALA . . 158 ALA . . 158 ALA . . 158 ALA . 1 1
224 PSI 1 1 158 ALA N 1 1 158 ALA CA 1 1 158 ALA C 1 1 159 LYS N -47.9 -27.9 . 158 ALA . . 158 ALA . . 158 ALA . . 158 ALA . 1 1
225 PHI 1 1 158 ALA C 1 1 159 LYS N 1 1 159 LYS CA 1 1 159 LYS C -76.6 -56.6 . 159 LYS . . 159 LYS . . 159 LYS . . 159 LYS . 1 1
226 PSI 1 1 159 LYS N 1 1 159 LYS CA 1 1 159 LYS C 1 1 160 ALA N -51.5 -31.5 . 159 LYS . . 159 LYS . . 159 LYS . . 159 LYS . 1 1
227 PHI 1 1 159 LYS C 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C -76.2 -56.199997 . 160 ALA . . 160 ALA . . 160 ALA . . 160 ALA . 1 1
228 PSI 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C 1 1 161 GLU N -47.9 -27.9 . 160 ALA . . 160 ALA . . 160 ALA . . 160 ALA . 1 1
229 PHI 1 1 160 ALA C 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C -75.6 -55.6 . 161 GLU . . 161 GLU . . 161 GLU . . 161 GLU . 1 1
230 PSI 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C 1 1 162 ALA N -49.3 -29.3 . 161 GLU . . 161 GLU . . 161 GLU . . 161 GLU . 1 1
231 PHI 1 1 161 GLU C 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C -76.2 -56.199997 . 162 ALA . . 162 ALA . . 162 ALA . . 162 ALA . 1 1
232 PSI 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C 1 1 163 GLU N -48.4 -22.1 . 162 ALA . . 162 ALA . . 162 ALA . . 162 ALA . 1 1
233 PHI 1 1 162 ALA C 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C -76.9 -56.9 . 163 GLU . . 163 GLU . . 163 GLU . . 163 GLU . 1 1
234 PSI 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C 1 1 164 ALA N -42.5 -16.199999 . 163 GLU . . 163 GLU . . 163 GLU . . 163 GLU . 1 1
235 PHI 1 1 163 GLU C 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C -104.0 -63.2 . 164 ALA . . 164 ALA . . 164 ALA . . 164 ALA . 1 1
236 PSI 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C 1 1 165 LEU N -35.6 11.8 . 164 ALA . . 164 ALA . . 164 ALA . . 164 ALA . 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 -22.810 45.703 28.651 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -23.507 46.017 29.955 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -24.048 47.959 29.461 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -22.593 47.843 30.325 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -24.070 47.637 31.117 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -22.982 45.525 30.758 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -24.514 45.633 29.907 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -23.557 47.465 30.231 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -23.387 45.869 27.575 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 THR C C -20.885 43.398 27.329 1.00 . A A . 2 THR C 1 1
1 11 1 1 2 THR CA C -20.808 44.905 27.566 1.00 . A A . 2 THR CA 1 1
1 12 1 1 2 THR CB C -19.326 45.361 27.688 1.00 . A A . 2 THR CB 1 1
1 13 1 1 2 THR CG2 C -18.655 44.742 28.911 1.00 . A A . 2 THR CG2 1 1
1 14 1 1 2 THR H H -21.152 45.168 29.623 1.00 . A A . 2 THR H 1 1
1 15 1 1 2 THR HA H -21.253 45.411 26.720 1.00 . A A . 2 THR HA 1 1
1 16 1 1 2 THR HB H -19.309 46.437 27.793 1.00 . A A . 2 THR HB 1 1
1 17 1 1 2 THR HG1 H -19.028 45.374 25.727 1.00 . A A . 2 THR HG1 1 1
1 18 1 1 2 THR HG21 H -17.636 45.093 28.980 1.00 . A A . 2 THR HG21 1 1
1 19 1 1 2 THR HG22 H -18.658 43.666 28.816 1.00 . A A . 2 THR HG22 1 1
1 20 1 1 2 THR HG23 H -19.193 45.027 29.802 1.00 . A A . 2 THR HG23 1 1
1 21 1 1 2 THR N N -21.570 45.262 28.739 1.00 . A A . 2 THR N 1 1
1 22 1 1 2 THR O O -20.820 42.608 28.272 1.00 . A A . 2 THR O 1 1
1 23 1 1 2 THR OG1 O -18.592 45.002 26.505 1.00 . A A . 2 THR OG1 1 1
1 24 1 1 3 SER C C -20.283 41.287 24.527 1.00 . A A . 3 SER C 1 1
1 25 1 1 3 SER CA C -21.156 41.608 25.735 1.00 . A A . 3 SER CA 1 1
1 26 1 1 3 SER CB C -22.618 41.259 25.452 1.00 . A A . 3 SER CB 1 1
1 27 1 1 3 SER H H -21.110 43.681 25.370 1.00 . A A . 3 SER H 1 1
1 28 1 1 3 SER HA H -20.815 41.028 26.580 1.00 . A A . 3 SER HA 1 1
1 29 1 1 3 SER HB2 H -22.956 41.799 24.581 1.00 . A A . 3 SER HB2 1 1
1 30 1 1 3 SER HB3 H -22.706 40.196 25.276 1.00 . A A . 3 SER HB3 1 1
1 31 1 1 3 SER HG H -22.958 41.425 27.377 1.00 . A A . 3 SER HG 1 1
1 32 1 1 3 SER N N -21.050 43.010 26.082 1.00 . A A . 3 SER N 1 1
1 33 1 1 3 SER O O -20.583 40.381 23.751 1.00 . A A . 3 SER O 1 1
1 34 1 1 3 SER OG O -23.440 41.609 26.558 1.00 . A A . 3 SER OG 1 1
1 35 1 1 4 GLY C C -17.377 40.605 23.511 1.00 . A A . 4 GLY C 1 1
1 36 1 1 4 GLY CA C -18.281 41.795 23.270 1.00 . A A . 4 GLY CA 1 1
1 37 1 1 4 GLY H H -18.994 42.732 25.033 1.00 . A A . 4 GLY H 1 1
1 38 1 1 4 GLY HA2 H -18.862 41.619 22.377 1.00 . A A . 4 GLY HA2 1 1
1 39 1 1 4 GLY HA3 H -17.671 42.673 23.125 1.00 . A A . 4 GLY HA3 1 1
1 40 1 1 4 GLY N N -19.189 42.027 24.380 1.00 . A A . 4 GLY N 1 1
1 41 1 1 4 GLY O O -16.151 40.742 23.568 1.00 . A A . 4 GLY O 1 1
1 42 1 1 5 PHE C C -17.679 37.127 22.966 1.00 . A A . 5 PHE C 1 1
1 43 1 1 5 PHE CA C -17.247 38.219 23.918 1.00 . A A . 5 PHE CA 1 1
1 44 1 1 5 PHE CB C -17.459 37.763 25.360 1.00 . A A . 5 PHE CB 1 1
1 45 1 1 5 PHE CD1 C -15.465 38.563 26.632 1.00 . A A . 5 PHE CD1 1 1
1 46 1 1 5 PHE CD2 C -17.567 39.604 27.057 1.00 . A A . 5 PHE CD2 1 1
1 47 1 1 5 PHE CE1 C -14.866 39.391 27.560 1.00 . A A . 5 PHE CE1 1 1
1 48 1 1 5 PHE CE2 C -16.975 40.436 27.982 1.00 . A A . 5 PHE CE2 1 1
1 49 1 1 5 PHE CG C -16.819 38.660 26.371 1.00 . A A . 5 PHE CG 1 1
1 50 1 1 5 PHE CZ C -15.621 40.328 28.236 1.00 . A A . 5 PHE CZ 1 1
1 51 1 1 5 PHE H H -18.959 39.402 23.583 1.00 . A A . 5 PHE H 1 1
1 52 1 1 5 PHE HA H -16.198 38.421 23.768 1.00 . A A . 5 PHE HA 1 1
1 53 1 1 5 PHE HB2 H -18.518 37.731 25.567 1.00 . A A . 5 PHE HB2 1 1
1 54 1 1 5 PHE HB3 H -17.045 36.774 25.479 1.00 . A A . 5 PHE HB3 1 1
1 55 1 1 5 PHE HD1 H -14.876 37.829 26.099 1.00 . A A . 5 PHE HD1 1 1
1 56 1 1 5 PHE HD2 H -18.626 39.686 26.858 1.00 . A A . 5 PHE HD2 1 1
1 57 1 1 5 PHE HE1 H -13.807 39.306 27.758 1.00 . A A . 5 PHE HE1 1 1
1 58 1 1 5 PHE HE2 H -17.567 41.168 28.510 1.00 . A A . 5 PHE HE2 1 1
1 59 1 1 5 PHE HZ H -15.154 40.980 28.959 1.00 . A A . 5 PHE HZ 1 1
1 60 1 1 5 PHE N N -17.980 39.441 23.660 1.00 . A A . 5 PHE N 1 1
1 61 1 1 5 PHE O O -18.857 37.016 22.623 1.00 . A A . 5 PHE O 1 1
1 62 1 1 6 GLN C C -17.101 33.911 22.368 1.00 . A A . 6 GLN C 1 1
1 63 1 1 6 GLN CA C -17.010 35.240 21.630 1.00 . A A . 6 GLN CA 1 1
1 64 1 1 6 GLN CB C -15.949 35.173 20.533 1.00 . A A . 6 GLN CB 1 1
1 65 1 1 6 GLN CD C -13.511 34.943 19.922 1.00 . A A . 6 GLN CD 1 1
1 66 1 1 6 GLN CG C -14.521 35.072 21.049 1.00 . A A . 6 GLN CG 1 1
1 67 1 1 6 GLN H H -15.814 36.450 22.870 1.00 . A A . 6 GLN H 1 1
1 68 1 1 6 GLN HA H -17.968 35.443 21.174 1.00 . A A . 6 GLN HA 1 1
1 69 1 1 6 GLN HB2 H -16.143 34.311 19.914 1.00 . A A . 6 GLN HB2 1 1
1 70 1 1 6 GLN HB3 H -16.025 36.063 19.925 1.00 . A A . 6 GLN HB3 1 1
1 71 1 1 6 GLN HE21 H -12.140 35.879 21.000 1.00 . A A . 6 GLN HE21 1 1
1 72 1 1 6 GLN HE22 H -11.649 35.388 19.419 1.00 . A A . 6 GLN HE22 1 1
1 73 1 1 6 GLN HG2 H -14.293 35.959 21.626 1.00 . A A . 6 GLN HG2 1 1
1 74 1 1 6 GLN HG3 H -14.443 34.203 21.688 1.00 . A A . 6 GLN HG3 1 1
1 75 1 1 6 GLN N N -16.730 36.321 22.546 1.00 . A A . 6 GLN N 1 1
1 76 1 1 6 GLN NE2 N -12.316 35.450 20.136 1.00 . A A . 6 GLN NE2 1 1
1 77 1 1 6 GLN O O -16.801 33.827 23.564 1.00 . A A . 6 GLN O 1 1
1 78 1 1 6 GLN OE1 O -13.811 34.388 18.862 1.00 . A A . 6 GLN OE1 1 1
1 79 1 1 7 LEU C C -16.322 30.824 22.279 1.00 . A A . 7 LEU C 1 1
1 80 1 1 7 LEU CA C -17.663 31.561 22.232 1.00 . A A . 7 LEU CA 1 1
1 81 1 1 7 LEU CB C -18.701 30.731 21.463 1.00 . A A . 7 LEU CB 1 1
1 82 1 1 7 LEU CD1 C -19.335 29.266 19.555 1.00 . A A . 7 LEU CD1 1 1
1 83 1 1 7 LEU CD2 C -17.965 31.300 19.143 1.00 . A A . 7 LEU CD2 1 1
1 84 1 1 7 LEU CG C -18.264 30.176 20.109 1.00 . A A . 7 LEU CG 1 1
1 85 1 1 7 LEU H H -17.749 33.019 20.712 1.00 . A A . 7 LEU H 1 1
1 86 1 1 7 LEU HA H -18.015 31.692 23.234 1.00 . A A . 7 LEU HA 1 1
1 87 1 1 7 LEU HB2 H -18.998 29.902 22.086 1.00 . A A . 7 LEU HB2 1 1
1 88 1 1 7 LEU HB3 H -19.566 31.357 21.301 1.00 . A A . 7 LEU HB3 1 1
1 89 1 1 7 LEU HD11 H -20.243 29.830 19.408 1.00 . A A . 7 LEU HD11 1 1
1 90 1 1 7 LEU HD12 H -19.516 28.472 20.265 1.00 . A A . 7 LEU HD12 1 1
1 91 1 1 7 LEU HD13 H -19.005 28.848 18.615 1.00 . A A . 7 LEU HD13 1 1
1 92 1 1 7 LEU HD21 H -18.858 31.888 18.992 1.00 . A A . 7 LEU HD21 1 1
1 93 1 1 7 LEU HD22 H -17.623 30.896 18.202 1.00 . A A . 7 LEU HD22 1 1
1 94 1 1 7 LEU HD23 H -17.198 31.921 19.581 1.00 . A A . 7 LEU HD23 1 1
1 95 1 1 7 LEU HG H -17.364 29.595 20.243 1.00 . A A . 7 LEU HG 1 1
1 96 1 1 7 LEU N N -17.522 32.884 21.657 1.00 . A A . 7 LEU N 1 1
1 97 1 1 7 LEU O O -15.263 31.410 22.033 1.00 . A A . 7 LEU O 1 1
1 98 1 1 8 ARG C C -15.458 27.333 22.123 1.00 . A A . 8 ARG C 1 1
1 99 1 1 8 ARG CA C -15.183 28.718 22.693 1.00 . A A . 8 ARG CA 1 1
1 100 1 1 8 ARG CB C -14.698 28.607 24.157 1.00 . A A . 8 ARG CB 1 1
1 101 1 1 8 ARG CD C -16.705 29.146 25.582 1.00 . A A . 8 ARG CD 1 1
1 102 1 1 8 ARG CG C -15.738 28.063 25.135 1.00 . A A . 8 ARG CG 1 1
1 103 1 1 8 ARG CZ C -16.576 31.322 26.786 1.00 . A A . 8 ARG CZ 1 1
1 104 1 1 8 ARG H H -17.250 29.126 22.758 1.00 . A A . 8 ARG H 1 1
1 105 1 1 8 ARG HA H -14.410 29.188 22.102 1.00 . A A . 8 ARG HA 1 1
1 106 1 1 8 ARG HB2 H -13.845 27.952 24.187 1.00 . A A . 8 ARG HB2 1 1
1 107 1 1 8 ARG HB3 H -14.397 29.588 24.497 1.00 . A A . 8 ARG HB3 1 1
1 108 1 1 8 ARG HD2 H -17.078 29.645 24.697 1.00 . A A . 8 ARG HD2 1 1
1 109 1 1 8 ARG HD3 H -17.525 28.688 26.113 1.00 . A A . 8 ARG HD3 1 1
1 110 1 1 8 ARG HE H -15.172 29.889 26.819 1.00 . A A . 8 ARG HE 1 1
1 111 1 1 8 ARG HG2 H -16.296 27.275 24.651 1.00 . A A . 8 ARG HG2 1 1
1 112 1 1 8 ARG HG3 H -15.229 27.666 26.001 1.00 . A A . 8 ARG HG3 1 1
1 113 1 1 8 ARG HH11 H -18.277 31.099 25.685 1.00 . A A . 8 ARG HH11 1 1
1 114 1 1 8 ARG HH12 H -18.146 32.593 26.555 1.00 . A A . 8 ARG HH12 1 1
1 115 1 1 8 ARG HH21 H -15.019 31.849 27.977 1.00 . A A . 8 ARG HH21 1 1
1 116 1 1 8 ARG HH22 H -16.289 33.020 27.868 1.00 . A A . 8 ARG HH22 1 1
1 117 1 1 8 ARG N N -16.375 29.544 22.598 1.00 . A A . 8 ARG N 1 1
1 118 1 1 8 ARG NE N -16.054 30.136 26.451 1.00 . A A . 8 ARG NE 1 1
1 119 1 1 8 ARG NH1 N -17.760 31.700 26.304 1.00 . A A . 8 ARG NH1 1 1
1 120 1 1 8 ARG NH2 N -15.911 32.126 27.606 1.00 . A A . 8 ARG NH2 1 1
1 121 1 1 8 ARG O O -16.555 27.066 21.634 1.00 . A A . 8 ARG O 1 1
1 122 1 1 9 GLY C C -13.843 24.881 20.424 1.00 . A A . 9 GLY C 1 1
1 123 1 1 9 GLY CA C -14.632 25.119 21.686 1.00 . A A . 9 GLY CA 1 1
1 124 1 1 9 GLY H H -13.609 26.738 22.578 1.00 . A A . 9 GLY H 1 1
1 125 1 1 9 GLY HA2 H -14.295 24.424 22.440 1.00 . A A . 9 GLY HA2 1 1
1 126 1 1 9 GLY HA3 H -15.677 24.943 21.485 1.00 . A A . 9 GLY HA3 1 1
1 127 1 1 9 GLY N N -14.467 26.464 22.186 1.00 . A A . 9 GLY N 1 1
1 128 1 1 9 GLY O O -14.321 24.229 19.495 1.00 . A A . 9 GLY O 1 1
1 129 1 1 10 LEU C C -11.049 23.942 19.229 1.00 . A A . 10 LEU C 1 1
1 130 1 1 10 LEU CA C -11.781 25.258 19.222 1.00 . A A . 10 LEU CA 1 1
1 131 1 1 10 LEU CB C -10.795 26.421 19.110 1.00 . A A . 10 LEU CB 1 1
1 132 1 1 10 LEU CD1 C -11.242 27.133 16.752 1.00 . A A . 10 LEU CD1 1 1
1 133 1 1 10 LEU CD2 C -12.628 28.049 18.613 1.00 . A A . 10 LEU CD2 1 1
1 134 1 1 10 LEU CG C -11.243 27.572 18.211 1.00 . A A . 10 LEU CG 1 1
1 135 1 1 10 LEU H H -12.298 25.879 21.175 1.00 . A A . 10 LEU H 1 1
1 136 1 1 10 LEU HA H -12.426 25.274 18.356 1.00 . A A . 10 LEU HA 1 1
1 137 1 1 10 LEU HB2 H -10.617 26.810 20.100 1.00 . A A . 10 LEU HB2 1 1
1 138 1 1 10 LEU HB3 H -9.865 26.033 18.719 1.00 . A A . 10 LEU HB3 1 1
1 139 1 1 10 LEU HD11 H -11.910 26.293 16.630 1.00 . A A . 10 LEU HD11 1 1
1 140 1 1 10 LEU HD12 H -10.244 26.839 16.468 1.00 . A A . 10 LEU HD12 1 1
1 141 1 1 10 LEU HD13 H -11.570 27.949 16.127 1.00 . A A . 10 LEU HD13 1 1
1 142 1 1 10 LEU HD21 H -12.961 28.820 17.937 1.00 . A A . 10 LEU HD21 1 1
1 143 1 1 10 LEU HD22 H -12.597 28.432 19.623 1.00 . A A . 10 LEU HD22 1 1
1 144 1 1 10 LEU HD23 H -13.307 27.207 18.571 1.00 . A A . 10 LEU HD23 1 1
1 145 1 1 10 LEU HG H -10.554 28.397 18.316 1.00 . A A . 10 LEU HG 1 1
1 146 1 1 10 LEU N N -12.633 25.399 20.389 1.00 . A A . 10 LEU N 1 1
1 147 1 1 10 LEU O O -10.098 23.743 19.984 1.00 . A A . 10 LEU O 1 1
1 148 1 1 11 GLY C C -9.889 21.708 17.163 1.00 . A A . 11 GLY C 1 1
1 149 1 1 11 GLY CA C -10.888 21.756 18.292 1.00 . A A . 11 GLY CA 1 1
1 150 1 1 11 GLY H H -12.295 23.254 17.845 1.00 . A A . 11 GLY H 1 1
1 151 1 1 11 GLY HA2 H -10.384 21.549 19.222 1.00 . A A . 11 GLY HA2 1 1
1 152 1 1 11 GLY HA3 H -11.653 21.017 18.122 1.00 . A A . 11 GLY HA3 1 1
1 153 1 1 11 GLY N N -11.509 23.042 18.397 1.00 . A A . 11 GLY N 1 1
1 154 1 1 11 GLY O O -9.018 20.833 17.127 1.00 . A A . 11 GLY O 1 1
1 155 1 1 12 ASP C C -7.688 22.969 15.550 1.00 . A A . 12 ASP C 1 1
1 156 1 1 12 ASP CA C -9.119 22.763 15.088 1.00 . A A . 12 ASP CA 1 1
1 157 1 1 12 ASP CB C -9.557 23.924 14.191 1.00 . A A . 12 ASP CB 1 1
1 158 1 1 12 ASP CG C -8.739 24.054 12.912 1.00 . A A . 12 ASP CG 1 1
1 159 1 1 12 ASP H H -10.735 23.313 16.339 1.00 . A A . 12 ASP H 1 1
1 160 1 1 12 ASP HA H -9.181 21.841 14.529 1.00 . A A . 12 ASP HA 1 1
1 161 1 1 12 ASP HB2 H -10.586 23.775 13.916 1.00 . A A . 12 ASP HB2 1 1
1 162 1 1 12 ASP HB3 H -9.467 24.843 14.751 1.00 . A A . 12 ASP HB3 1 1
1 163 1 1 12 ASP N N -10.016 22.658 16.240 1.00 . A A . 12 ASP N 1 1
1 164 1 1 12 ASP O O -7.438 23.639 16.560 1.00 . A A . 12 ASP O 1 1
1 165 1 1 12 ASP OD1 O -9.035 23.328 11.928 1.00 . A A . 12 ASP OD1 1 1
1 166 1 1 12 ASP OD2 O -7.829 24.905 12.871 1.00 . A A . 12 ASP OD2 1 1
1 167 1 1 13 ALA C C -4.542 22.992 14.024 1.00 . A A . 13 ALA C 1 1
1 168 1 1 13 ALA CA C -5.367 22.485 15.189 1.00 . A A . 13 ALA CA 1 1
1 169 1 1 13 ALA CB C -4.867 21.132 15.648 1.00 . A A . 13 ALA CB 1 1
1 170 1 1 13 ALA H H -7.010 21.893 14.025 1.00 . A A . 13 ALA H 1 1
1 171 1 1 13 ALA HA H -5.274 23.175 16.014 1.00 . A A . 13 ALA HA 1 1
1 172 1 1 13 ALA HB1 H -5.486 20.788 16.463 1.00 . A A . 13 ALA HB1 1 1
1 173 1 1 13 ALA HB2 H -3.843 21.213 15.975 1.00 . A A . 13 ALA HB2 1 1
1 174 1 1 13 ALA HB3 H -4.935 20.434 14.826 1.00 . A A . 13 ALA HB3 1 1
1 175 1 1 13 ALA N N -6.758 22.392 14.832 1.00 . A A . 13 ALA N 1 1
1 176 1 1 13 ALA O O -4.933 22.851 12.863 1.00 . A A . 13 ALA O 1 1
1 177 1 1 14 GLN C C -1.470 23.081 12.941 1.00 . A A . 14 GLN C 1 1
1 178 1 1 14 GLN CA C -2.526 24.111 13.313 1.00 . A A . 14 GLN CA 1 1
1 179 1 1 14 GLN CB C -1.862 25.411 13.788 1.00 . A A . 14 GLN CB 1 1
1 180 1 1 14 GLN CD C -0.377 26.556 15.490 1.00 . A A . 14 GLN CD 1 1
1 181 1 1 14 GLN CG C -0.990 25.249 15.026 1.00 . A A . 14 GLN CG 1 1
1 182 1 1 14 GLN H H -3.161 23.682 15.275 1.00 . A A . 14 GLN H 1 1
1 183 1 1 14 GLN HA H -3.115 24.321 12.434 1.00 . A A . 14 GLN HA 1 1
1 184 1 1 14 GLN HB2 H -1.243 25.796 12.989 1.00 . A A . 14 GLN HB2 1 1
1 185 1 1 14 GLN HB3 H -2.632 26.133 14.010 1.00 . A A . 14 GLN HB3 1 1
1 186 1 1 14 GLN HE21 H 1.205 25.590 16.186 1.00 . A A . 14 GLN HE21 1 1
1 187 1 1 14 GLN HE22 H 1.221 27.302 16.390 1.00 . A A . 14 GLN HE22 1 1
1 188 1 1 14 GLN HG2 H -1.599 24.851 15.825 1.00 . A A . 14 GLN HG2 1 1
1 189 1 1 14 GLN HG3 H -0.195 24.553 14.801 1.00 . A A . 14 GLN HG3 1 1
1 190 1 1 14 GLN N N -3.411 23.590 14.334 1.00 . A A . 14 GLN N 1 1
1 191 1 1 14 GLN NE2 N 0.796 26.474 16.081 1.00 . A A . 14 GLN NE2 1 1
1 192 1 1 14 GLN O O -1.110 22.220 13.749 1.00 . A A . 14 GLN O 1 1
1 193 1 1 14 GLN OE1 O -0.959 27.630 15.319 1.00 . A A . 14 GLN OE1 1 1
1 194 1 1 15 PHE C C 1.219 23.075 10.757 1.00 . A A . 15 PHE C 1 1
1 195 1 1 15 PHE CA C 0.024 22.271 11.215 1.00 . A A . 15 PHE CA 1 1
1 196 1 1 15 PHE CB C -0.521 21.461 10.032 1.00 . A A . 15 PHE CB 1 1
1 197 1 1 15 PHE CD1 C -2.775 20.610 10.737 1.00 . A A . 15 PHE CD1 1 1
1 198 1 1 15 PHE CD2 C -1.015 19.038 10.411 1.00 . A A . 15 PHE CD2 1 1
1 199 1 1 15 PHE CE1 C -3.635 19.583 11.069 1.00 . A A . 15 PHE CE1 1 1
1 200 1 1 15 PHE CE2 C -1.868 18.006 10.742 1.00 . A A . 15 PHE CE2 1 1
1 201 1 1 15 PHE CG C -1.457 20.349 10.406 1.00 . A A . 15 PHE CG 1 1
1 202 1 1 15 PHE CZ C -3.179 18.278 11.071 1.00 . A A . 15 PHE CZ 1 1
1 203 1 1 15 PHE H H -1.334 23.876 11.134 1.00 . A A . 15 PHE H 1 1
1 204 1 1 15 PHE HA H 0.323 21.597 12.003 1.00 . A A . 15 PHE HA 1 1
1 205 1 1 15 PHE HB2 H -1.056 22.127 9.372 1.00 . A A . 15 PHE HB2 1 1
1 206 1 1 15 PHE HB3 H 0.310 21.032 9.496 1.00 . A A . 15 PHE HB3 1 1
1 207 1 1 15 PHE HD1 H -3.130 21.632 10.738 1.00 . A A . 15 PHE HD1 1 1
1 208 1 1 15 PHE HD2 H 0.013 18.828 10.152 1.00 . A A . 15 PHE HD2 1 1
1 209 1 1 15 PHE HE1 H -4.662 19.796 11.327 1.00 . A A . 15 PHE HE1 1 1
1 210 1 1 15 PHE HE2 H -1.509 16.986 10.744 1.00 . A A . 15 PHE HE2 1 1
1 211 1 1 15 PHE HZ H -3.850 17.472 11.330 1.00 . A A . 15 PHE HZ 1 1
1 212 1 1 15 PHE N N -0.996 23.168 11.724 1.00 . A A . 15 PHE N 1 1
1 213 1 1 15 PHE O O 1.235 24.298 10.897 1.00 . A A . 15 PHE O 1 1
1 214 1 1 16 ALA C C 2.911 23.752 8.382 1.00 . A A . 16 ALA C 1 1
1 215 1 1 16 ALA CA C 3.361 23.084 9.657 1.00 . A A . 16 ALA CA 1 1
1 216 1 1 16 ALA CB C 4.506 22.114 9.374 1.00 . A A . 16 ALA CB 1 1
1 217 1 1 16 ALA H H 2.187 21.415 10.218 1.00 . A A . 16 ALA H 1 1
1 218 1 1 16 ALA HA H 3.695 23.835 10.359 1.00 . A A . 16 ALA HA 1 1
1 219 1 1 16 ALA HB1 H 4.866 21.697 10.303 1.00 . A A . 16 ALA HB1 1 1
1 220 1 1 16 ALA HB2 H 5.313 22.641 8.878 1.00 . A A . 16 ALA HB2 1 1
1 221 1 1 16 ALA HB3 H 4.155 21.318 8.735 1.00 . A A . 16 ALA HB3 1 1
1 222 1 1 16 ALA N N 2.223 22.396 10.225 1.00 . A A . 16 ALA N 1 1
1 223 1 1 16 ALA O O 2.908 24.978 8.268 1.00 . A A . 16 ALA O 1 1
1 224 1 1 17 LEU C C 0.502 23.640 6.258 1.00 . A A . 17 LEU C 1 1
1 225 1 1 17 LEU CA C 2.004 23.438 6.181 1.00 . A A . 17 LEU CA 1 1
1 226 1 1 17 LEU CB C 2.363 22.538 4.988 1.00 . A A . 17 LEU CB 1 1
1 227 1 1 17 LEU CD1 C 3.645 24.230 3.649 1.00 . A A . 17 LEU CD1 1 1
1 228 1 1 17 LEU CD2 C 4.852 22.760 5.262 1.00 . A A . 17 LEU CD2 1 1
1 229 1 1 17 LEU CG C 3.693 22.850 4.287 1.00 . A A . 17 LEU CG 1 1
1 230 1 1 17 LEU H H 2.709 21.977 7.524 1.00 . A A . 17 LEU H 1 1
1 231 1 1 17 LEU HA H 2.454 24.405 6.016 1.00 . A A . 17 LEU HA 1 1
1 232 1 1 17 LEU HB2 H 2.393 21.516 5.332 1.00 . A A . 17 LEU HB2 1 1
1 233 1 1 17 LEU HB3 H 1.574 22.628 4.253 1.00 . A A . 17 LEU HB3 1 1
1 234 1 1 17 LEU HD11 H 3.463 24.975 4.409 1.00 . A A . 17 LEU HD11 1 1
1 235 1 1 17 LEU HD12 H 2.850 24.262 2.918 1.00 . A A . 17 LEU HD12 1 1
1 236 1 1 17 LEU HD13 H 4.589 24.434 3.166 1.00 . A A . 17 LEU HD13 1 1
1 237 1 1 17 LEU HD21 H 5.774 22.991 4.750 1.00 . A A . 17 LEU HD21 1 1
1 238 1 1 17 LEU HD22 H 4.903 21.762 5.671 1.00 . A A . 17 LEU HD22 1 1
1 239 1 1 17 LEU HD23 H 4.693 23.470 6.060 1.00 . A A . 17 LEU HD23 1 1
1 240 1 1 17 LEU HG H 3.851 22.127 3.500 1.00 . A A . 17 LEU HG 1 1
1 241 1 1 17 LEU N N 2.545 22.937 7.416 1.00 . A A . 17 LEU N 1 1
1 242 1 1 17 LEU O O -0.157 22.975 7.055 1.00 . A A . 17 LEU O 1 1
1 243 1 1 18 LYS C C -2.123 24.556 4.179 1.00 . A A . 18 LYS C 1 1
1 244 1 1 18 LYS CA C -1.484 24.725 5.542 1.00 . A A . 18 LYS CA 1 1
1 245 1 1 18 LYS CB C -1.840 26.079 6.179 1.00 . A A . 18 LYS CB 1 1
1 246 1 1 18 LYS CD C 0.298 27.400 6.366 1.00 . A A . 18 LYS CD 1 1
1 247 1 1 18 LYS CE C 0.992 28.692 5.982 1.00 . A A . 18 LYS CE 1 1
1 248 1 1 18 LYS CG C -1.045 27.267 5.666 1.00 . A A . 18 LYS CG 1 1
1 249 1 1 18 LYS H H 0.486 25.013 4.821 1.00 . A A . 18 LYS H 1 1
1 250 1 1 18 LYS HA H -1.873 23.941 6.176 1.00 . A A . 18 LYS HA 1 1
1 251 1 1 18 LYS HB2 H -2.883 26.279 6.003 1.00 . A A . 18 LYS HB2 1 1
1 252 1 1 18 LYS HB3 H -1.680 26.004 7.245 1.00 . A A . 18 LYS HB3 1 1
1 253 1 1 18 LYS HD2 H 0.141 27.392 7.435 1.00 . A A . 18 LYS HD2 1 1
1 254 1 1 18 LYS HD3 H 0.925 26.565 6.088 1.00 . A A . 18 LYS HD3 1 1
1 255 1 1 18 LYS HE2 H 0.346 29.520 6.237 1.00 . A A . 18 LYS HE2 1 1
1 256 1 1 18 LYS HE3 H 1.911 28.770 6.544 1.00 . A A . 18 LYS HE3 1 1
1 257 1 1 18 LYS HG2 H -0.872 27.140 4.606 1.00 . A A . 18 LYS HG2 1 1
1 258 1 1 18 LYS HG3 H -1.617 28.162 5.828 1.00 . A A . 18 LYS HG3 1 1
1 259 1 1 18 LYS HZ1 H 1.661 29.700 4.286 1.00 . A A . 18 LYS HZ1 1 1
1 260 1 1 18 LYS HZ2 H 0.442 28.570 3.965 1.00 . A A . 18 LYS HZ2 1 1
1 261 1 1 18 LYS HZ3 H 2.019 28.050 4.280 1.00 . A A . 18 LYS HZ3 1 1
1 262 1 1 18 LYS N N -0.049 24.517 5.477 1.00 . A A . 18 LYS N 1 1
1 263 1 1 18 LYS NZ N 1.302 28.757 4.531 1.00 . A A . 18 LYS NZ 1 1
1 264 1 1 18 LYS O O -3.340 24.385 4.061 1.00 . A A . 18 LYS O 1 1
1 265 1 1 19 GLU C C -0.692 23.611 1.052 1.00 . A A . 19 GLU C 1 1
1 266 1 1 19 GLU CA C -1.737 24.410 1.804 1.00 . A A . 19 GLU CA 1 1
1 267 1 1 19 GLU CB C -1.977 25.769 1.110 1.00 . A A . 19 GLU CB 1 1
1 268 1 1 19 GLU CD C -0.213 27.206 2.277 1.00 . A A . 19 GLU CD 1 1
1 269 1 1 19 GLU CG C -0.729 26.650 0.959 1.00 . A A . 19 GLU CG 1 1
1 270 1 1 19 GLU H H -0.342 24.756 3.315 1.00 . A A . 19 GLU H 1 1
1 271 1 1 19 GLU HA H -2.660 23.852 1.824 1.00 . A A . 19 GLU HA 1 1
1 272 1 1 19 GLU HB2 H -2.375 25.586 0.124 1.00 . A A . 19 GLU HB2 1 1
1 273 1 1 19 GLU HB3 H -2.708 26.319 1.681 1.00 . A A . 19 GLU HB3 1 1
1 274 1 1 19 GLU HG2 H 0.055 26.059 0.511 1.00 . A A . 19 GLU HG2 1 1
1 275 1 1 19 GLU HG3 H -0.968 27.476 0.305 1.00 . A A . 19 GLU HG3 1 1
1 276 1 1 19 GLU N N -1.299 24.593 3.159 1.00 . A A . 19 GLU N 1 1
1 277 1 1 19 GLU O O 0.511 23.821 1.205 1.00 . A A . 19 GLU O 1 1
1 278 1 1 19 GLU OE1 O -0.647 28.307 2.671 1.00 . A A . 19 GLU OE1 1 1
1 279 1 1 19 GLU OE2 O 0.633 26.549 2.923 1.00 . A A . 19 GLU OE2 1 1
1 280 1 1 20 ILE C C -1.073 21.306 -1.748 1.00 . A A . 20 ILE C 1 1
1 281 1 1 20 ILE CA C -0.318 21.806 -0.516 1.00 . A A . 20 ILE CA 1 1
1 282 1 1 20 ILE CB C 0.186 20.599 0.332 1.00 . A A . 20 ILE CB 1 1
1 283 1 1 20 ILE CD1 C 1.815 18.630 0.345 1.00 . A A . 20 ILE CD1 1 1
1 284 1 1 20 ILE CG1 C 1.201 19.760 -0.457 1.00 . A A . 20 ILE CG1 1 1
1 285 1 1 20 ILE CG2 C -0.984 19.737 0.800 1.00 . A A . 20 ILE CG2 1 1
1 286 1 1 20 ILE H H -2.150 22.576 0.187 1.00 . A A . 20 ILE H 1 1
1 287 1 1 20 ILE HA H 0.537 22.382 -0.840 1.00 . A A . 20 ILE HA 1 1
1 288 1 1 20 ILE HB H 0.671 20.996 1.213 1.00 . A A . 20 ILE HB 1 1
1 289 1 1 20 ILE HD11 H 2.536 18.105 -0.264 1.00 . A A . 20 ILE HD11 1 1
1 290 1 1 20 ILE HD12 H 1.039 17.948 0.657 1.00 . A A . 20 ILE HD12 1 1
1 291 1 1 20 ILE HD13 H 2.308 19.035 1.217 1.00 . A A . 20 ILE HD13 1 1
1 292 1 1 20 ILE HG12 H 0.708 19.324 -1.312 1.00 . A A . 20 ILE HG12 1 1
1 293 1 1 20 ILE HG13 H 2.000 20.402 -0.798 1.00 . A A . 20 ILE HG13 1 1
1 294 1 1 20 ILE HG21 H -1.516 19.355 -0.059 1.00 . A A . 20 ILE HG21 1 1
1 295 1 1 20 ILE HG22 H -1.653 20.335 1.400 1.00 . A A . 20 ILE HG22 1 1
1 296 1 1 20 ILE HG23 H -0.611 18.913 1.391 1.00 . A A . 20 ILE HG23 1 1
1 297 1 1 20 ILE N N -1.172 22.677 0.261 1.00 . A A . 20 ILE N 1 1
1 298 1 1 20 ILE O O -2.288 21.139 -1.710 1.00 . A A . 20 ILE O 1 1
1 299 1 1 21 ASP C C -0.815 19.169 -4.231 1.00 . A A . 21 ASP C 1 1
1 300 1 1 21 ASP CA C -0.951 20.674 -4.095 1.00 . A A . 21 ASP CA 1 1
1 301 1 1 21 ASP CB C -0.297 21.402 -5.287 1.00 . A A . 21 ASP CB 1 1
1 302 1 1 21 ASP CG C -0.543 20.732 -6.624 1.00 . A A . 21 ASP CG 1 1
1 303 1 1 21 ASP H H 0.611 21.290 -2.808 1.00 . A A . 21 ASP H 1 1
1 304 1 1 21 ASP HA H -2.001 20.924 -4.069 1.00 . A A . 21 ASP HA 1 1
1 305 1 1 21 ASP HB2 H -0.700 22.404 -5.350 1.00 . A A . 21 ASP HB2 1 1
1 306 1 1 21 ASP HB3 H 0.770 21.460 -5.124 1.00 . A A . 21 ASP HB3 1 1
1 307 1 1 21 ASP N N -0.356 21.127 -2.843 1.00 . A A . 21 ASP N 1 1
1 308 1 1 21 ASP O O 0.270 18.619 -3.994 1.00 . A A . 21 ASP O 1 1
1 309 1 1 21 ASP OD1 O -1.709 20.643 -7.048 1.00 . A A . 21 ASP OD1 1 1
1 310 1 1 21 ASP OD2 O 0.448 20.304 -7.268 1.00 . A A . 21 ASP OD2 1 1
1 311 1 1 22 VAL C C -1.672 16.697 -6.245 1.00 . A A . 22 VAL C 1 1
1 312 1 1 22 VAL CA C -1.842 17.055 -4.771 1.00 . A A . 22 VAL CA 1 1
1 313 1 1 22 VAL CB C -3.091 16.361 -4.185 1.00 . A A . 22 VAL CB 1 1
1 314 1 1 22 VAL CG1 C -2.993 14.855 -4.350 1.00 . A A . 22 VAL CG1 1 1
1 315 1 1 22 VAL CG2 C -3.250 16.722 -2.718 1.00 . A A . 22 VAL CG2 1 1
1 316 1 1 22 VAL H H -2.726 18.967 -4.835 1.00 . A A . 22 VAL H 1 1
1 317 1 1 22 VAL HA H -0.970 16.703 -4.236 1.00 . A A . 22 VAL HA 1 1
1 318 1 1 22 VAL HB H -3.963 16.709 -4.720 1.00 . A A . 22 VAL HB 1 1
1 319 1 1 22 VAL HG11 H -2.115 14.492 -3.837 1.00 . A A . 22 VAL HG11 1 1
1 320 1 1 22 VAL HG12 H -2.923 14.614 -5.399 1.00 . A A . 22 VAL HG12 1 1
1 321 1 1 22 VAL HG13 H -3.873 14.388 -3.931 1.00 . A A . 22 VAL HG13 1 1
1 322 1 1 22 VAL HG21 H -4.148 16.268 -2.333 1.00 . A A . 22 VAL HG21 1 1
1 323 1 1 22 VAL HG22 H -3.316 17.795 -2.616 1.00 . A A . 22 VAL HG22 1 1
1 324 1 1 22 VAL HG23 H -2.396 16.361 -2.164 1.00 . A A . 22 VAL HG23 1 1
1 325 1 1 22 VAL N N -1.893 18.493 -4.611 1.00 . A A . 22 VAL N 1 1
1 326 1 1 22 VAL O O -2.656 16.751 -6.992 1.00 . A A . 22 VAL O 1 1
1 327 1 1 23 SER C C 0.348 14.650 -8.288 1.00 . A A . 23 SER C 1 1
1 328 1 1 23 SER CA C -0.347 15.995 -8.095 1.00 . A A . 23 SER CA 1 1
1 329 1 1 23 SER CB C 0.388 17.097 -8.859 1.00 . A A . 23 SER CB 1 1
1 330 1 1 23 SER H H 0.327 16.438 -6.151 1.00 . A A . 23 SER H 1 1
1 331 1 1 23 SER HA H -1.342 15.907 -8.501 1.00 . A A . 23 SER HA 1 1
1 332 1 1 23 SER HB2 H 1.342 17.279 -8.391 1.00 . A A . 23 SER HB2 1 1
1 333 1 1 23 SER HB3 H 0.537 16.789 -9.883 1.00 . A A . 23 SER HB3 1 1
1 334 1 1 23 SER HG H -0.104 18.838 -8.072 1.00 . A A . 23 SER HG 1 1
1 335 1 1 23 SER N N -0.489 16.363 -6.696 1.00 . A A . 23 SER N 1 1
1 336 1 1 23 SER O O 0.988 14.118 -7.381 1.00 . A A . 23 SER O 1 1
1 337 1 1 23 SER OG O -0.354 18.309 -8.848 1.00 . A A . 23 SER OG 1 1
1 338 1 1 24 ALA C C 1.548 13.013 -11.171 1.00 . A A . 24 ALA C 1 1
1 339 1 1 24 ALA CA C 0.809 12.851 -9.849 1.00 . A A . 24 ALA CA 1 1
1 340 1 1 24 ALA CB C -0.243 11.751 -9.948 1.00 . A A . 24 ALA CB 1 1
1 341 1 1 24 ALA H H -0.358 14.566 -10.149 1.00 . A A . 24 ALA H 1 1
1 342 1 1 24 ALA HA H 1.518 12.583 -9.078 1.00 . A A . 24 ALA HA 1 1
1 343 1 1 24 ALA HB1 H -0.744 11.643 -8.996 1.00 . A A . 24 ALA HB1 1 1
1 344 1 1 24 ALA HB2 H 0.234 10.818 -10.210 1.00 . A A . 24 ALA HB2 1 1
1 345 1 1 24 ALA HB3 H -0.967 12.012 -10.704 1.00 . A A . 24 ALA HB3 1 1
1 346 1 1 24 ALA N N 0.196 14.104 -9.480 1.00 . A A . 24 ALA N 1 1
1 347 1 1 24 ALA O O 1.205 13.878 -11.983 1.00 . A A . 24 ALA O 1 1
1 348 1 1 25 ARG C C 3.034 10.907 -13.346 1.00 . A A . 25 ARG C 1 1
1 349 1 1 25 ARG CA C 3.307 12.201 -12.610 1.00 . A A . 25 ARG CA 1 1
1 350 1 1 25 ARG CB C 4.801 12.326 -12.315 1.00 . A A . 25 ARG CB 1 1
1 351 1 1 25 ARG CD C 5.069 14.831 -12.280 1.00 . A A . 25 ARG CD 1 1
1 352 1 1 25 ARG CG C 5.173 13.543 -11.479 1.00 . A A . 25 ARG CG 1 1
1 353 1 1 25 ARG CZ C 6.615 15.927 -13.878 1.00 . A A . 25 ARG CZ 1 1
1 354 1 1 25 ARG H H 2.782 11.536 -10.684 1.00 . A A . 25 ARG H 1 1
1 355 1 1 25 ARG HA H 2.982 13.035 -13.213 1.00 . A A . 25 ARG HA 1 1
1 356 1 1 25 ARG HB2 H 5.125 11.443 -11.794 1.00 . A A . 25 ARG HB2 1 1
1 357 1 1 25 ARG HB3 H 5.332 12.388 -13.252 1.00 . A A . 25 ARG HB3 1 1
1 358 1 1 25 ARG HD2 H 4.060 14.930 -12.654 1.00 . A A . 25 ARG HD2 1 1
1 359 1 1 25 ARG HD3 H 5.294 15.662 -11.629 1.00 . A A . 25 ARG HD3 1 1
1 360 1 1 25 ARG HE H 6.187 13.972 -13.833 1.00 . A A . 25 ARG HE 1 1
1 361 1 1 25 ARG HG2 H 4.500 13.600 -10.638 1.00 . A A . 25 ARG HG2 1 1
1 362 1 1 25 ARG HG3 H 6.186 13.429 -11.124 1.00 . A A . 25 ARG HG3 1 1
1 363 1 1 25 ARG HH11 H 5.746 17.215 -12.573 1.00 . A A . 25 ARG HH11 1 1
1 364 1 1 25 ARG HH12 H 6.859 17.933 -13.684 1.00 . A A . 25 ARG HH12 1 1
1 365 1 1 25 ARG HH21 H 7.640 14.921 -15.313 1.00 . A A . 25 ARG HH21 1 1
1 366 1 1 25 ARG HH22 H 7.922 16.628 -15.260 1.00 . A A . 25 ARG HH22 1 1
1 367 1 1 25 ARG N N 2.546 12.195 -11.380 1.00 . A A . 25 ARG N 1 1
1 368 1 1 25 ARG NE N 6.002 14.841 -13.406 1.00 . A A . 25 ARG NE 1 1
1 369 1 1 25 ARG NH1 N 6.386 17.117 -13.338 1.00 . A A . 25 ARG NH1 1 1
1 370 1 1 25 ARG NH2 N 7.458 15.818 -14.896 1.00 . A A . 25 ARG NH2 1 1
1 371 1 1 25 ARG O O 3.089 9.838 -12.744 1.00 . A A . 25 ARG O 1 1
1 372 1 1 26 ASN C C 1.096 9.199 -14.995 1.00 . A A . 26 ASN C 1 1
1 373 1 1 26 ASN CA C 2.400 9.846 -15.462 1.00 . A A . 26 ASN CA 1 1
1 374 1 1 26 ASN CB C 3.540 8.810 -15.482 1.00 . A A . 26 ASN CB 1 1
1 375 1 1 26 ASN CG C 3.211 7.595 -16.335 1.00 . A A . 26 ASN CG 1 1
1 376 1 1 26 ASN H H 2.745 11.899 -15.047 1.00 . A A . 26 ASN H 1 1
1 377 1 1 26 ASN HA H 2.247 10.211 -16.467 1.00 . A A . 26 ASN HA 1 1
1 378 1 1 26 ASN HB2 H 4.431 9.272 -15.879 1.00 . A A . 26 ASN HB2 1 1
1 379 1 1 26 ASN HB3 H 3.733 8.478 -14.473 1.00 . A A . 26 ASN HB3 1 1
1 380 1 1 26 ASN HD21 H 2.500 6.642 -14.751 1.00 . A A . 26 ASN HD21 1 1
1 381 1 1 26 ASN HD22 H 2.441 5.769 -16.244 1.00 . A A . 26 ASN HD22 1 1
1 382 1 1 26 ASN N N 2.737 11.010 -14.634 1.00 . A A . 26 ASN N 1 1
1 383 1 1 26 ASN ND2 N 2.664 6.563 -15.717 1.00 . A A . 26 ASN ND2 1 1
1 384 1 1 26 ASN O O 1.090 8.364 -14.083 1.00 . A A . 26 ASN O 1 1
1 385 1 1 26 ASN OD1 O 3.451 7.587 -17.541 1.00 . A A . 26 ASN OD1 1 1
1 386 1 1 27 ALA C C -1.724 9.406 -13.847 1.00 . A A . 27 ALA C 1 1
1 387 1 1 27 ALA CA C -1.339 9.089 -15.299 1.00 . A A . 27 ALA CA 1 1
1 388 1 1 27 ALA CB C -1.412 7.586 -15.575 1.00 . A A . 27 ALA CB 1 1
1 389 1 1 27 ALA H H 0.078 10.278 -16.328 1.00 . A A . 27 ALA H 1 1
1 390 1 1 27 ALA HA H -2.043 9.586 -15.951 1.00 . A A . 27 ALA HA 1 1
1 391 1 1 27 ALA HB1 H -1.095 7.391 -16.589 1.00 . A A . 27 ALA HB1 1 1
1 392 1 1 27 ALA HB2 H -2.429 7.247 -15.445 1.00 . A A . 27 ALA HB2 1 1
1 393 1 1 27 ALA HB3 H -0.765 7.062 -14.888 1.00 . A A . 27 ALA HB3 1 1
1 394 1 1 27 ALA N N -0.008 9.605 -15.623 1.00 . A A . 27 ALA N 1 1
1 395 1 1 27 ALA O O -1.208 10.357 -13.250 1.00 . A A . 27 ALA O 1 1
1 396 1 1 28 TYR C C -3.701 7.541 -11.366 1.00 . A A . 28 TYR C 1 1
1 397 1 1 28 TYR CA C -3.110 8.827 -11.930 1.00 . A A . 28 TYR CA 1 1
1 398 1 1 28 TYR CB C -4.142 9.973 -11.861 1.00 . A A . 28 TYR CB 1 1
1 399 1 1 28 TYR CD1 C -6.296 9.116 -12.893 1.00 . A A . 28 TYR CD1 1 1
1 400 1 1 28 TYR CD2 C -5.046 10.756 -14.089 1.00 . A A . 28 TYR CD2 1 1
1 401 1 1 28 TYR CE1 C -7.238 9.092 -13.904 1.00 . A A . 28 TYR CE1 1 1
1 402 1 1 28 TYR CE2 C -5.983 10.738 -15.101 1.00 . A A . 28 TYR CE2 1 1
1 403 1 1 28 TYR CG C -5.184 9.946 -12.967 1.00 . A A . 28 TYR CG 1 1
1 404 1 1 28 TYR CZ C -7.076 9.906 -15.005 1.00 . A A . 28 TYR CZ 1 1
1 405 1 1 28 TYR H H -3.025 7.891 -13.819 1.00 . A A . 28 TYR H 1 1
1 406 1 1 28 TYR HA H -2.252 9.099 -11.334 1.00 . A A . 28 TYR HA 1 1
1 407 1 1 28 TYR HB2 H -4.667 9.916 -10.919 1.00 . A A . 28 TYR HB2 1 1
1 408 1 1 28 TYR HB3 H -3.621 10.919 -11.917 1.00 . A A . 28 TYR HB3 1 1
1 409 1 1 28 TYR HD1 H -6.420 8.479 -12.029 1.00 . A A . 28 TYR HD1 1 1
1 410 1 1 28 TYR HD2 H -4.188 11.408 -14.163 1.00 . A A . 28 TYR HD2 1 1
1 411 1 1 28 TYR HE1 H -8.096 8.442 -13.828 1.00 . A A . 28 TYR HE1 1 1
1 412 1 1 28 TYR HE2 H -5.856 11.376 -15.964 1.00 . A A . 28 TYR HE2 1 1
1 413 1 1 28 TYR HH H -8.893 9.817 -15.638 1.00 . A A . 28 TYR HH 1 1
1 414 1 1 28 TYR N N -2.647 8.629 -13.297 1.00 . A A . 28 TYR N 1 1
1 415 1 1 28 TYR O O -4.310 6.757 -12.094 1.00 . A A . 28 TYR O 1 1
1 416 1 1 28 TYR OH O -8.008 9.886 -16.016 1.00 . A A . 28 TYR OH 1 1
1 417 1 1 29 GLY C C -4.839 6.456 -8.196 1.00 . A A . 29 GLY C 1 1
1 418 1 1 29 GLY CA C -4.029 6.135 -9.438 1.00 . A A . 29 GLY CA 1 1
1 419 1 1 29 GLY H H -3.021 7.987 -9.546 1.00 . A A . 29 GLY H 1 1
1 420 1 1 29 GLY HA2 H -4.658 5.607 -10.140 1.00 . A A . 29 GLY HA2 1 1
1 421 1 1 29 GLY HA3 H -3.202 5.499 -9.161 1.00 . A A . 29 GLY HA3 1 1
1 422 1 1 29 GLY N N -3.513 7.327 -10.076 1.00 . A A . 29 GLY N 1 1
1 423 1 1 29 GLY O O -5.126 7.626 -7.930 1.00 . A A . 29 GLY O 1 1
1 424 1 1 30 PRO C C -5.230 6.372 -5.109 1.00 . A A . 30 PRO C 1 1
1 425 1 1 30 PRO CA C -6.010 5.621 -6.188 1.00 . A A . 30 PRO CA 1 1
1 426 1 1 30 PRO CB C -6.309 4.182 -5.723 1.00 . A A . 30 PRO CB 1 1
1 427 1 1 30 PRO CD C -4.933 4.016 -7.666 1.00 . A A . 30 PRO CD 1 1
1 428 1 1 30 PRO CG C -6.024 3.322 -6.911 1.00 . A A . 30 PRO CG 1 1
1 429 1 1 30 PRO HA H -6.935 6.141 -6.387 1.00 . A A . 30 PRO HA 1 1
1 430 1 1 30 PRO HB2 H -5.667 3.931 -4.891 1.00 . A A . 30 PRO HB2 1 1
1 431 1 1 30 PRO HB3 H -7.344 4.106 -5.420 1.00 . A A . 30 PRO HB3 1 1
1 432 1 1 30 PRO HD2 H -3.966 3.741 -7.272 1.00 . A A . 30 PRO HD2 1 1
1 433 1 1 30 PRO HD3 H -4.996 3.790 -8.719 1.00 . A A . 30 PRO HD3 1 1
1 434 1 1 30 PRO HG2 H -5.695 2.346 -6.589 1.00 . A A . 30 PRO HG2 1 1
1 435 1 1 30 PRO HG3 H -6.910 3.240 -7.523 1.00 . A A . 30 PRO HG3 1 1
1 436 1 1 30 PRO N N -5.222 5.435 -7.415 1.00 . A A . 30 PRO N 1 1
1 437 1 1 30 PRO O O -5.794 7.169 -4.368 1.00 . A A . 30 PRO O 1 1
1 438 1 1 31 THR C C -3.183 8.273 -4.054 1.00 . A A . 31 THR C 1 1
1 439 1 1 31 THR CA C -3.059 6.748 -4.067 1.00 . A A . 31 THR CA 1 1
1 440 1 1 31 THR CB C -1.599 6.346 -4.308 1.00 . A A . 31 THR CB 1 1
1 441 1 1 31 THR CG2 C -1.279 5.045 -3.593 1.00 . A A . 31 THR CG2 1 1
1 442 1 1 31 THR H H -3.531 5.517 -5.711 1.00 . A A . 31 THR H 1 1
1 443 1 1 31 THR HA H -3.351 6.371 -3.098 1.00 . A A . 31 THR HA 1 1
1 444 1 1 31 THR HB H -0.958 7.127 -3.925 1.00 . A A . 31 THR HB 1 1
1 445 1 1 31 THR HG1 H -1.200 5.258 -5.926 1.00 . A A . 31 THR HG1 1 1
1 446 1 1 31 THR HG21 H -0.274 4.742 -3.841 1.00 . A A . 31 THR HG21 1 1
1 447 1 1 31 THR HG22 H -1.973 4.281 -3.908 1.00 . A A . 31 THR HG22 1 1
1 448 1 1 31 THR HG23 H -1.359 5.189 -2.525 1.00 . A A . 31 THR HG23 1 1
1 449 1 1 31 THR N N -3.926 6.130 -5.057 1.00 . A A . 31 THR N 1 1
1 450 1 1 31 THR O O -3.497 8.867 -3.024 1.00 . A A . 31 THR O 1 1
1 451 1 1 31 THR OG1 O -1.370 6.197 -5.721 1.00 . A A . 31 THR OG1 1 1
1 452 1 1 32 VAL C C -4.482 10.843 -4.998 1.00 . A A . 32 VAL C 1 1
1 453 1 1 32 VAL CA C -3.057 10.355 -5.315 1.00 . A A . 32 VAL CA 1 1
1 454 1 1 32 VAL CB C -2.610 10.857 -6.724 1.00 . A A . 32 VAL CB 1 1
1 455 1 1 32 VAL CG1 C -3.444 10.235 -7.829 1.00 . A A . 32 VAL CG1 1 1
1 456 1 1 32 VAL CG2 C -2.663 12.374 -6.808 1.00 . A A . 32 VAL CG2 1 1
1 457 1 1 32 VAL H H -2.725 8.366 -5.992 1.00 . A A . 32 VAL H 1 1
1 458 1 1 32 VAL HA H -2.387 10.776 -4.576 1.00 . A A . 32 VAL HA 1 1
1 459 1 1 32 VAL HB H -1.583 10.554 -6.872 1.00 . A A . 32 VAL HB 1 1
1 460 1 1 32 VAL HG11 H -4.480 10.510 -7.695 1.00 . A A . 32 VAL HG11 1 1
1 461 1 1 32 VAL HG12 H -3.351 9.159 -7.790 1.00 . A A . 32 VAL HG12 1 1
1 462 1 1 32 VAL HG13 H -3.098 10.593 -8.787 1.00 . A A . 32 VAL HG13 1 1
1 463 1 1 32 VAL HG21 H -2.371 12.693 -7.799 1.00 . A A . 32 VAL HG21 1 1
1 464 1 1 32 VAL HG22 H -1.989 12.800 -6.079 1.00 . A A . 32 VAL HG22 1 1
1 465 1 1 32 VAL HG23 H -3.670 12.709 -6.604 1.00 . A A . 32 VAL HG23 1 1
1 466 1 1 32 VAL N N -2.962 8.899 -5.205 1.00 . A A . 32 VAL N 1 1
1 467 1 1 32 VAL O O -4.677 11.946 -4.483 1.00 . A A . 32 VAL O 1 1
1 468 1 1 33 ARG C C -7.131 10.393 -3.522 1.00 . A A . 33 ARG C 1 1
1 469 1 1 33 ARG CA C -6.858 10.326 -5.031 1.00 . A A . 33 ARG CA 1 1
1 470 1 1 33 ARG CB C -7.779 9.291 -5.688 1.00 . A A . 33 ARG CB 1 1
1 471 1 1 33 ARG CD C -9.398 10.825 -6.847 1.00 . A A . 33 ARG CD 1 1
1 472 1 1 33 ARG CG C -9.232 9.733 -5.797 1.00 . A A . 33 ARG CG 1 1
1 473 1 1 33 ARG CZ C -11.490 11.435 -8.041 1.00 . A A . 33 ARG CZ 1 1
1 474 1 1 33 ARG H H -5.236 9.127 -5.671 1.00 . A A . 33 ARG H 1 1
1 475 1 1 33 ARG HA H -7.052 11.297 -5.463 1.00 . A A . 33 ARG HA 1 1
1 476 1 1 33 ARG HB2 H -7.413 9.085 -6.684 1.00 . A A . 33 ARG HB2 1 1
1 477 1 1 33 ARG HB3 H -7.743 8.381 -5.106 1.00 . A A . 33 ARG HB3 1 1
1 478 1 1 33 ARG HD2 H -8.743 11.646 -6.601 1.00 . A A . 33 ARG HD2 1 1
1 479 1 1 33 ARG HD3 H -9.120 10.423 -7.809 1.00 . A A . 33 ARG HD3 1 1
1 480 1 1 33 ARG HE H -11.173 11.610 -6.062 1.00 . A A . 33 ARG HE 1 1
1 481 1 1 33 ARG HG2 H -9.838 8.884 -6.076 1.00 . A A . 33 ARG HG2 1 1
1 482 1 1 33 ARG HG3 H -9.558 10.113 -4.839 1.00 . A A . 33 ARG HG3 1 1
1 483 1 1 33 ARG HH11 H -10.066 10.645 -9.257 1.00 . A A . 33 ARG HH11 1 1
1 484 1 1 33 ARG HH12 H -11.522 11.122 -10.051 1.00 . A A . 33 ARG HH12 1 1
1 485 1 1 33 ARG HH21 H -13.107 12.234 -7.117 1.00 . A A . 33 ARG HH21 1 1
1 486 1 1 33 ARG HH22 H -13.272 12.023 -8.825 1.00 . A A . 33 ARG HH22 1 1
1 487 1 1 33 ARG N N -5.462 9.998 -5.283 1.00 . A A . 33 ARG N 1 1
1 488 1 1 33 ARG NE N -10.772 11.325 -6.916 1.00 . A A . 33 ARG NE 1 1
1 489 1 1 33 ARG NH1 N -10.984 11.034 -9.208 1.00 . A A . 33 ARG NH1 1 1
1 490 1 1 33 ARG NH2 N -12.716 11.937 -7.993 1.00 . A A . 33 ARG NH2 1 1
1 491 1 1 33 ARG O O -7.610 11.415 -3.013 1.00 . A A . 33 ARG O 1 1
1 492 1 1 34 GLU C C -6.137 10.244 -0.614 1.00 . A A . 34 GLU C 1 1
1 493 1 1 34 GLU CA C -7.029 9.255 -1.367 1.00 . A A . 34 GLU CA 1 1
1 494 1 1 34 GLU CB C -6.847 7.844 -0.811 1.00 . A A . 34 GLU CB 1 1
1 495 1 1 34 GLU CD C -8.208 6.429 -2.416 1.00 . A A . 34 GLU CD 1 1
1 496 1 1 34 GLU CG C -8.048 6.925 -1.000 1.00 . A A . 34 GLU CG 1 1
1 497 1 1 34 GLU H H -6.424 8.529 -3.270 1.00 . A A . 34 GLU H 1 1
1 498 1 1 34 GLU HA H -8.053 9.555 -1.202 1.00 . A A . 34 GLU HA 1 1
1 499 1 1 34 GLU HB2 H -6.002 7.388 -1.303 1.00 . A A . 34 GLU HB2 1 1
1 500 1 1 34 GLU HB3 H -6.638 7.915 0.245 1.00 . A A . 34 GLU HB3 1 1
1 501 1 1 34 GLU HG2 H -7.932 6.068 -0.354 1.00 . A A . 34 GLU HG2 1 1
1 502 1 1 34 GLU HG3 H -8.941 7.463 -0.718 1.00 . A A . 34 GLU HG3 1 1
1 503 1 1 34 GLU N N -6.809 9.312 -2.811 1.00 . A A . 34 GLU N 1 1
1 504 1 1 34 GLU O O -6.494 10.682 0.485 1.00 . A A . 34 GLU O 1 1
1 505 1 1 34 GLU OE1 O -7.547 5.438 -2.776 1.00 . A A . 34 GLU OE1 1 1
1 506 1 1 34 GLU OE2 O -9.025 7.001 -3.168 1.00 . A A . 34 GLU OE2 1 1
1 507 1 1 35 LEU C C -4.886 12.864 -0.380 1.00 . A A . 35 LEU C 1 1
1 508 1 1 35 LEU CA C -4.085 11.592 -0.577 1.00 . A A . 35 LEU CA 1 1
1 509 1 1 35 LEU CB C -2.868 11.875 -1.476 1.00 . A A . 35 LEU CB 1 1
1 510 1 1 35 LEU CD1 C -1.172 11.961 0.385 1.00 . A A . 35 LEU CD1 1 1
1 511 1 1 35 LEU CD2 C -1.486 9.848 -0.912 1.00 . A A . 35 LEU CD2 1 1
1 512 1 1 35 LEU CG C -1.508 11.365 -0.973 1.00 . A A . 35 LEU CG 1 1
1 513 1 1 35 LEU H H -4.693 10.127 -2.014 1.00 . A A . 35 LEU H 1 1
1 514 1 1 35 LEU HA H -3.756 11.224 0.383 1.00 . A A . 35 LEU HA 1 1
1 515 1 1 35 LEU HB2 H -3.055 11.431 -2.442 1.00 . A A . 35 LEU HB2 1 1
1 516 1 1 35 LEU HB3 H -2.795 12.946 -1.606 1.00 . A A . 35 LEU HB3 1 1
1 517 1 1 35 LEU HD11 H -1.901 11.639 1.114 1.00 . A A . 35 LEU HD11 1 1
1 518 1 1 35 LEU HD12 H -1.187 13.039 0.318 1.00 . A A . 35 LEU HD12 1 1
1 519 1 1 35 LEU HD13 H -0.189 11.635 0.689 1.00 . A A . 35 LEU HD13 1 1
1 520 1 1 35 LEU HD21 H -0.517 9.514 -0.579 1.00 . A A . 35 LEU HD21 1 1
1 521 1 1 35 LEU HD22 H -1.684 9.449 -1.897 1.00 . A A . 35 LEU HD22 1 1
1 522 1 1 35 LEU HD23 H -2.244 9.502 -0.224 1.00 . A A . 35 LEU HD23 1 1
1 523 1 1 35 LEU HG H -0.743 11.684 -1.666 1.00 . A A . 35 LEU HG 1 1
1 524 1 1 35 LEU N N -4.963 10.576 -1.183 1.00 . A A . 35 LEU N 1 1
1 525 1 1 35 LEU O O -5.056 13.340 0.741 1.00 . A A . 35 LEU O 1 1
1 526 1 1 36 LYS C C -7.302 14.539 -0.515 1.00 . A A . 36 LYS C 1 1
1 527 1 1 36 LYS CA C -6.155 14.622 -1.529 1.00 . A A . 36 LYS CA 1 1
1 528 1 1 36 LYS CB C -6.692 14.809 -2.962 1.00 . A A . 36 LYS CB 1 1
1 529 1 1 36 LYS CD C -8.592 16.459 -2.818 1.00 . A A . 36 LYS CD 1 1
1 530 1 1 36 LYS CE C -9.130 17.755 -3.382 1.00 . A A . 36 LYS CE 1 1
1 531 1 1 36 LYS CG C -7.180 16.208 -3.305 1.00 . A A . 36 LYS CG 1 1
1 532 1 1 36 LYS H H -5.114 12.947 -2.331 1.00 . A A . 36 LYS H 1 1
1 533 1 1 36 LYS HA H -5.521 15.455 -1.275 1.00 . A A . 36 LYS HA 1 1
1 534 1 1 36 LYS HB2 H -5.909 14.554 -3.659 1.00 . A A . 36 LYS HB2 1 1
1 535 1 1 36 LYS HB3 H -7.515 14.124 -3.107 1.00 . A A . 36 LYS HB3 1 1
1 536 1 1 36 LYS HD2 H -9.224 15.644 -3.138 1.00 . A A . 36 LYS HD2 1 1
1 537 1 1 36 LYS HD3 H -8.588 16.516 -1.739 1.00 . A A . 36 LYS HD3 1 1
1 538 1 1 36 LYS HE2 H -8.515 18.568 -3.023 1.00 . A A . 36 LYS HE2 1 1
1 539 1 1 36 LYS HE3 H -9.067 17.712 -4.459 1.00 . A A . 36 LYS HE3 1 1
1 540 1 1 36 LYS HG2 H -6.522 16.928 -2.844 1.00 . A A . 36 LYS HG2 1 1
1 541 1 1 36 LYS HG3 H -7.150 16.333 -4.378 1.00 . A A . 36 LYS HG3 1 1
1 542 1 1 36 LYS HZ1 H -10.916 18.818 -3.489 1.00 . A A . 36 LYS HZ1 1 1
1 543 1 1 36 LYS HZ2 H -10.610 18.171 -1.957 1.00 . A A . 36 LYS HZ2 1 1
1 544 1 1 36 LYS HZ3 H -11.128 17.166 -3.219 1.00 . A A . 36 LYS HZ3 1 1
1 545 1 1 36 LYS N N -5.354 13.401 -1.494 1.00 . A A . 36 LYS N 1 1
1 546 1 1 36 LYS NZ N -10.539 17.991 -2.984 1.00 . A A . 36 LYS NZ 1 1
1 547 1 1 36 LYS O O -7.521 15.487 0.239 1.00 . A A . 36 LYS O 1 1
1 548 1 1 37 GLU C C -8.615 13.328 1.939 1.00 . A A . 37 GLU C 1 1
1 549 1 1 37 GLU CA C -9.102 13.283 0.481 1.00 . A A . 37 GLU CA 1 1
1 550 1 1 37 GLU CB C -9.913 12.027 0.204 1.00 . A A . 37 GLU CB 1 1
1 551 1 1 37 GLU CD C -11.645 10.957 -1.280 1.00 . A A . 37 GLU CD 1 1
1 552 1 1 37 GLU CG C -10.733 12.133 -1.064 1.00 . A A . 37 GLU CG 1 1
1 553 1 1 37 GLU H H -7.821 12.719 -1.128 1.00 . A A . 37 GLU H 1 1
1 554 1 1 37 GLU HA H -9.749 14.138 0.336 1.00 . A A . 37 GLU HA 1 1
1 555 1 1 37 GLU HB2 H -9.238 11.189 0.107 1.00 . A A . 37 GLU HB2 1 1
1 556 1 1 37 GLU HB3 H -10.585 11.851 1.031 1.00 . A A . 37 GLU HB3 1 1
1 557 1 1 37 GLU HG2 H -11.337 13.026 -1.011 1.00 . A A . 37 GLU HG2 1 1
1 558 1 1 37 GLU HG3 H -10.059 12.207 -1.903 1.00 . A A . 37 GLU HG3 1 1
1 559 1 1 37 GLU N N -8.011 13.431 -0.479 1.00 . A A . 37 GLU N 1 1
1 560 1 1 37 GLU O O -9.084 14.144 2.725 1.00 . A A . 37 GLU O 1 1
1 561 1 1 37 GLU OE1 O -12.539 10.728 -0.439 1.00 . A A . 37 GLU OE1 1 1
1 562 1 1 37 GLU OE2 O -11.489 10.266 -2.303 1.00 . A A . 37 GLU OE2 1 1
1 563 1 1 38 THR C C -6.513 13.828 3.994 1.00 . A A . 38 THR C 1 1
1 564 1 1 38 THR CA C -7.078 12.437 3.628 1.00 . A A . 38 THR CA 1 1
1 565 1 1 38 THR CB C -5.958 11.377 3.689 1.00 . A A . 38 THR CB 1 1
1 566 1 1 38 THR CG2 C -5.465 11.182 5.109 1.00 . A A . 38 THR CG2 1 1
1 567 1 1 38 THR H H -7.319 11.846 1.598 1.00 . A A . 38 THR H 1 1
1 568 1 1 38 THR HA H -7.858 12.171 4.326 1.00 . A A . 38 THR HA 1 1
1 569 1 1 38 THR HB H -5.134 11.694 3.064 1.00 . A A . 38 THR HB 1 1
1 570 1 1 38 THR HG1 H -6.444 10.141 2.225 1.00 . A A . 38 THR HG1 1 1
1 571 1 1 38 THR HG21 H -4.661 10.456 5.117 1.00 . A A . 38 THR HG21 1 1
1 572 1 1 38 THR HG22 H -6.285 10.828 5.718 1.00 . A A . 38 THR HG22 1 1
1 573 1 1 38 THR HG23 H -5.107 12.125 5.494 1.00 . A A . 38 THR HG23 1 1
1 574 1 1 38 THR N N -7.657 12.473 2.276 1.00 . A A . 38 THR N 1 1
1 575 1 1 38 THR O O -6.801 14.319 5.089 1.00 . A A . 38 THR O 1 1
1 576 1 1 38 THR OG1 O -6.463 10.133 3.190 1.00 . A A . 38 THR OG1 1 1
1 577 1 1 39 LEU C C -6.331 16.780 3.675 1.00 . A A . 39 LEU C 1 1
1 578 1 1 39 LEU CA C -5.195 15.789 3.470 1.00 . A A . 39 LEU CA 1 1
1 579 1 1 39 LEU CB C -4.256 16.281 2.367 1.00 . A A . 39 LEU CB 1 1
1 580 1 1 39 LEU CD1 C -2.160 16.012 1.024 1.00 . A A . 39 LEU CD1 1 1
1 581 1 1 39 LEU CD2 C -2.215 15.290 3.419 1.00 . A A . 39 LEU CD2 1 1
1 582 1 1 39 LEU CG C -3.015 15.424 2.134 1.00 . A A . 39 LEU CG 1 1
1 583 1 1 39 LEU H H -5.542 14.053 2.258 1.00 . A A . 39 LEU H 1 1
1 584 1 1 39 LEU HA H -4.646 15.698 4.396 1.00 . A A . 39 LEU HA 1 1
1 585 1 1 39 LEU HB2 H -4.814 16.328 1.445 1.00 . A A . 39 LEU HB2 1 1
1 586 1 1 39 LEU HB3 H -3.931 17.280 2.620 1.00 . A A . 39 LEU HB3 1 1
1 587 1 1 39 LEU HD11 H -1.854 17.011 1.298 1.00 . A A . 39 LEU HD11 1 1
1 588 1 1 39 LEU HD12 H -2.732 16.048 0.109 1.00 . A A . 39 LEU HD12 1 1
1 589 1 1 39 LEU HD13 H -1.286 15.394 0.878 1.00 . A A . 39 LEU HD13 1 1
1 590 1 1 39 LEU HD21 H -1.328 14.706 3.229 1.00 . A A . 39 LEU HD21 1 1
1 591 1 1 39 LEU HD22 H -2.815 14.795 4.169 1.00 . A A . 39 LEU HD22 1 1
1 592 1 1 39 LEU HD23 H -1.932 16.270 3.772 1.00 . A A . 39 LEU HD23 1 1
1 593 1 1 39 LEU HG H -3.326 14.434 1.827 1.00 . A A . 39 LEU HG 1 1
1 594 1 1 39 LEU N N -5.741 14.461 3.132 1.00 . A A . 39 LEU N 1 1
1 595 1 1 39 LEU O O -6.288 17.567 4.620 1.00 . A A . 39 LEU O 1 1
1 596 1 1 40 GLU C C -9.178 17.465 4.332 1.00 . A A . 40 GLU C 1 1
1 597 1 1 40 GLU CA C -8.450 17.673 2.995 1.00 . A A . 40 GLU CA 1 1
1 598 1 1 40 GLU CB C -9.412 17.533 1.830 1.00 . A A . 40 GLU CB 1 1
1 599 1 1 40 GLU CD C -11.413 18.426 0.600 1.00 . A A . 40 GLU CD 1 1
1 600 1 1 40 GLU CG C -10.495 18.592 1.786 1.00 . A A . 40 GLU CG 1 1
1 601 1 1 40 GLU H H -7.369 16.056 2.143 1.00 . A A . 40 GLU H 1 1
1 602 1 1 40 GLU HA H -8.031 18.669 2.995 1.00 . A A . 40 GLU HA 1 1
1 603 1 1 40 GLU HB2 H -8.845 17.591 0.915 1.00 . A A . 40 GLU HB2 1 1
1 604 1 1 40 GLU HB3 H -9.884 16.564 1.895 1.00 . A A . 40 GLU HB3 1 1
1 605 1 1 40 GLU HG2 H -11.083 18.526 2.689 1.00 . A A . 40 GLU HG2 1 1
1 606 1 1 40 GLU HG3 H -10.028 19.563 1.730 1.00 . A A . 40 GLU HG3 1 1
1 607 1 1 40 GLU N N -7.347 16.734 2.854 1.00 . A A . 40 GLU N 1 1
1 608 1 1 40 GLU O O -9.542 18.424 5.023 1.00 . A A . 40 GLU O 1 1
1 609 1 1 40 GLU OE1 O -11.024 18.817 -0.519 1.00 . A A . 40 GLU OE1 1 1
1 610 1 1 40 GLU OE2 O -12.534 17.906 0.777 1.00 . A A . 40 GLU OE2 1 1
1 611 1 1 41 ASN C C -9.320 15.960 7.174 1.00 . A A . 41 ASN C 1 1
1 612 1 1 41 ASN CA C -10.110 15.815 5.881 1.00 . A A . 41 ASN CA 1 1
1 613 1 1 41 ASN CB C -10.567 14.369 5.776 1.00 . A A . 41 ASN CB 1 1
1 614 1 1 41 ASN CG C -11.474 14.104 4.603 1.00 . A A . 41 ASN CG 1 1
1 615 1 1 41 ASN H H -8.980 15.503 4.106 1.00 . A A . 41 ASN H 1 1
1 616 1 1 41 ASN HA H -10.994 16.426 5.925 1.00 . A A . 41 ASN HA 1 1
1 617 1 1 41 ASN HB2 H -9.701 13.736 5.676 1.00 . A A . 41 ASN HB2 1 1
1 618 1 1 41 ASN HB3 H -11.094 14.103 6.681 1.00 . A A . 41 ASN HB3 1 1
1 619 1 1 41 ASN HD21 H -10.710 12.324 4.487 1.00 . A A . 41 ASN HD21 1 1
1 620 1 1 41 ASN HD22 H -11.906 12.675 3.300 1.00 . A A . 41 ASN HD22 1 1
1 621 1 1 41 ASN N N -9.358 16.202 4.688 1.00 . A A . 41 ASN N 1 1
1 622 1 1 41 ASN ND2 N -11.360 12.920 4.075 1.00 . A A . 41 ASN ND2 1 1
1 623 1 1 41 ASN O O -9.862 15.806 8.268 1.00 . A A . 41 ASN O 1 1
1 624 1 1 41 ASN OD1 O -12.261 14.960 4.183 1.00 . A A . 41 ASN OD1 1 1
1 625 1 1 42 SER C C -6.989 17.998 8.425 1.00 . A A . 42 SER C 1 1
1 626 1 1 42 SER CA C -7.174 16.496 8.190 1.00 . A A . 42 SER CA 1 1
1 627 1 1 42 SER CB C -5.820 15.822 7.955 1.00 . A A . 42 SER CB 1 1
1 628 1 1 42 SER H H -7.662 16.364 6.139 1.00 . A A . 42 SER H 1 1
1 629 1 1 42 SER HA H -7.647 16.058 9.056 1.00 . A A . 42 SER HA 1 1
1 630 1 1 42 SER HB2 H -5.317 16.306 7.132 1.00 . A A . 42 SER HB2 1 1
1 631 1 1 42 SER HB3 H -5.217 15.908 8.847 1.00 . A A . 42 SER HB3 1 1
1 632 1 1 42 SER HG H -6.303 14.366 6.736 1.00 . A A . 42 SER HG 1 1
1 633 1 1 42 SER N N -8.040 16.278 7.041 1.00 . A A . 42 SER N 1 1
1 634 1 1 42 SER O O -6.119 18.426 9.178 1.00 . A A . 42 SER O 1 1
1 635 1 1 42 SER OG O -5.987 14.448 7.646 1.00 . A A . 42 SER OG 1 1
1 636 1 1 43 GLY C C -6.977 20.894 6.863 1.00 . A A . 43 GLY C 1 1
1 637 1 1 43 GLY CA C -7.806 20.226 7.926 1.00 . A A . 43 GLY CA 1 1
1 638 1 1 43 GLY H H -8.514 18.356 7.208 1.00 . A A . 43 GLY H 1 1
1 639 1 1 43 GLY HA2 H -8.816 20.606 7.870 1.00 . A A . 43 GLY HA2 1 1
1 640 1 1 43 GLY HA3 H -7.395 20.469 8.895 1.00 . A A . 43 GLY HA3 1 1
1 641 1 1 43 GLY N N -7.840 18.782 7.778 1.00 . A A . 43 GLY N 1 1
1 642 1 1 43 GLY O O -7.053 22.118 6.700 1.00 . A A . 43 GLY O 1 1
1 643 1 1 44 VAL C C -6.026 21.174 3.933 1.00 . A A . 44 VAL C 1 1
1 644 1 1 44 VAL CA C -5.287 20.727 5.164 1.00 . A A . 44 VAL CA 1 1
1 645 1 1 44 VAL CB C -4.141 19.754 4.783 1.00 . A A . 44 VAL CB 1 1
1 646 1 1 44 VAL CG1 C -3.167 20.403 3.807 1.00 . A A . 44 VAL CG1 1 1
1 647 1 1 44 VAL CG2 C -3.407 19.279 6.033 1.00 . A A . 44 VAL CG2 1 1
1 648 1 1 44 VAL H H -6.116 19.163 6.242 1.00 . A A . 44 VAL H 1 1
1 649 1 1 44 VAL HA H -4.844 21.608 5.612 1.00 . A A . 44 VAL HA 1 1
1 650 1 1 44 VAL HB H -4.579 18.892 4.304 1.00 . A A . 44 VAL HB 1 1
1 651 1 1 44 VAL HG11 H -2.731 21.279 4.263 1.00 . A A . 44 VAL HG11 1 1
1 652 1 1 44 VAL HG12 H -3.694 20.687 2.910 1.00 . A A . 44 VAL HG12 1 1
1 653 1 1 44 VAL HG13 H -2.384 19.699 3.559 1.00 . A A . 44 VAL HG13 1 1
1 654 1 1 44 VAL HG21 H -2.614 18.601 5.749 1.00 . A A . 44 VAL HG21 1 1
1 655 1 1 44 VAL HG22 H -4.098 18.770 6.686 1.00 . A A . 44 VAL HG22 1 1
1 656 1 1 44 VAL HG23 H -2.982 20.130 6.547 1.00 . A A . 44 VAL HG23 1 1
1 657 1 1 44 VAL N N -6.179 20.137 6.136 1.00 . A A . 44 VAL N 1 1
1 658 1 1 44 VAL O O -6.918 20.472 3.457 1.00 . A A . 44 VAL O 1 1
1 659 1 1 45 LYS C C -5.407 22.498 1.054 1.00 . A A . 45 LYS C 1 1
1 660 1 1 45 LYS CA C -6.326 22.763 2.222 1.00 . A A . 45 LYS CA 1 1
1 661 1 1 45 LYS CB C -6.705 24.248 2.307 1.00 . A A . 45 LYS CB 1 1
1 662 1 1 45 LYS CD C -6.164 26.635 1.822 1.00 . A A . 45 LYS CD 1 1
1 663 1 1 45 LYS CE C -5.288 27.590 1.035 1.00 . A A . 45 LYS CE 1 1
1 664 1 1 45 LYS CG C -5.724 25.203 1.640 1.00 . A A . 45 LYS CG 1 1
1 665 1 1 45 LYS H H -4.982 22.884 3.794 1.00 . A A . 45 LYS H 1 1
1 666 1 1 45 LYS HA H -7.224 22.176 2.093 1.00 . A A . 45 LYS HA 1 1
1 667 1 1 45 LYS HB2 H -7.668 24.385 1.841 1.00 . A A . 45 LYS HB2 1 1
1 668 1 1 45 LYS HB3 H -6.785 24.522 3.349 1.00 . A A . 45 LYS HB3 1 1
1 669 1 1 45 LYS HD2 H -7.185 26.729 1.487 1.00 . A A . 45 LYS HD2 1 1
1 670 1 1 45 LYS HD3 H -6.100 26.874 2.872 1.00 . A A . 45 LYS HD3 1 1
1 671 1 1 45 LYS HE2 H -4.327 27.663 1.521 1.00 . A A . 45 LYS HE2 1 1
1 672 1 1 45 LYS HE3 H -5.157 27.202 0.036 1.00 . A A . 45 LYS HE3 1 1
1 673 1 1 45 LYS HG2 H -4.737 25.064 2.060 1.00 . A A . 45 LYS HG2 1 1
1 674 1 1 45 LYS HG3 H -5.693 24.978 0.584 1.00 . A A . 45 LYS HG3 1 1
1 675 1 1 45 LYS HZ1 H -5.247 29.586 0.443 1.00 . A A . 45 LYS HZ1 1 1
1 676 1 1 45 LYS HZ2 H -6.053 29.324 1.904 1.00 . A A . 45 LYS HZ2 1 1
1 677 1 1 45 LYS HZ3 H -6.793 28.904 0.447 1.00 . A A . 45 LYS HZ3 1 1
1 678 1 1 45 LYS N N -5.689 22.321 3.413 1.00 . A A . 45 LYS N 1 1
1 679 1 1 45 LYS NZ N -5.885 28.943 0.954 1.00 . A A . 45 LYS NZ 1 1
1 680 1 1 45 LYS O O -4.203 22.780 1.099 1.00 . A A . 45 LYS O 1 1
1 681 1 1 46 VAL C C -5.664 22.494 -2.252 1.00 . A A . 46 VAL C 1 1
1 682 1 1 46 VAL CA C -5.219 21.607 -1.133 1.00 . A A . 46 VAL CA 1 1
1 683 1 1 46 VAL CB C -5.389 20.113 -1.534 1.00 . A A . 46 VAL CB 1 1
1 684 1 1 46 VAL CG1 C -6.835 19.666 -1.373 1.00 . A A . 46 VAL CG1 1 1
1 685 1 1 46 VAL CG2 C -4.917 19.868 -2.965 1.00 . A A . 46 VAL CG2 1 1
1 686 1 1 46 VAL H H -6.914 21.701 0.077 1.00 . A A . 46 VAL H 1 1
1 687 1 1 46 VAL HA H -4.175 21.788 -0.931 1.00 . A A . 46 VAL HA 1 1
1 688 1 1 46 VAL HB H -4.778 19.523 -0.873 1.00 . A A . 46 VAL HB 1 1
1 689 1 1 46 VAL HG11 H -7.462 20.234 -2.042 1.00 . A A . 46 VAL HG11 1 1
1 690 1 1 46 VAL HG12 H -7.151 19.835 -0.355 1.00 . A A . 46 VAL HG12 1 1
1 691 1 1 46 VAL HG13 H -6.916 18.615 -1.604 1.00 . A A . 46 VAL HG13 1 1
1 692 1 1 46 VAL HG21 H -5.064 18.830 -3.223 1.00 . A A . 46 VAL HG21 1 1
1 693 1 1 46 VAL HG22 H -3.868 20.115 -3.046 1.00 . A A . 46 VAL HG22 1 1
1 694 1 1 46 VAL HG23 H -5.485 20.490 -3.642 1.00 . A A . 46 VAL HG23 1 1
1 695 1 1 46 VAL N N -5.958 21.918 0.045 1.00 . A A . 46 VAL N 1 1
1 696 1 1 46 VAL O O -6.858 22.630 -2.538 1.00 . A A . 46 VAL O 1 1
1 697 1 1 47 THR C C -4.052 23.662 -5.084 1.00 . A A . 47 THR C 1 1
1 698 1 1 47 THR CA C -4.923 24.057 -3.900 1.00 . A A . 47 THR CA 1 1
1 699 1 1 47 THR CB C -4.646 25.520 -3.428 1.00 . A A . 47 THR CB 1 1
1 700 1 1 47 THR CG2 C -3.374 25.607 -2.591 1.00 . A A . 47 THR CG2 1 1
1 701 1 1 47 THR H H -3.754 22.942 -2.651 1.00 . A A . 47 THR H 1 1
1 702 1 1 47 THR HA H -5.961 23.965 -4.180 1.00 . A A . 47 THR HA 1 1
1 703 1 1 47 THR HB H -5.480 25.829 -2.813 1.00 . A A . 47 THR HB 1 1
1 704 1 1 47 THR HG1 H -5.082 27.208 -4.356 1.00 . A A . 47 THR HG1 1 1
1 705 1 1 47 THR HG21 H -3.203 26.632 -2.300 1.00 . A A . 47 THR HG21 1 1
1 706 1 1 47 THR HG22 H -2.535 25.251 -3.172 1.00 . A A . 47 THR HG22 1 1
1 707 1 1 47 THR HG23 H -3.484 24.998 -1.704 1.00 . A A . 47 THR HG23 1 1
1 708 1 1 47 THR N N -4.695 23.131 -2.856 1.00 . A A . 47 THR N 1 1
1 709 1 1 47 THR O O -3.193 22.797 -4.942 1.00 . A A . 47 THR O 1 1
1 710 1 1 47 THR OG1 O -4.562 26.416 -4.543 1.00 . A A . 47 THR OG1 1 1
1 711 1 1 48 SER C C -2.105 25.079 -7.060 1.00 . A A . 48 SER C 1 1
1 712 1 1 48 SER CA C -3.281 24.110 -7.295 1.00 . A A . 48 SER CA 1 1
1 713 1 1 48 SER CB C -3.927 24.362 -8.644 1.00 . A A . 48 SER CB 1 1
1 714 1 1 48 SER H H -5.019 24.858 -6.343 1.00 . A A . 48 SER H 1 1
1 715 1 1 48 SER HA H -2.906 23.098 -7.252 1.00 . A A . 48 SER HA 1 1
1 716 1 1 48 SER HB2 H -4.293 25.377 -8.681 1.00 . A A . 48 SER HB2 1 1
1 717 1 1 48 SER HB3 H -3.190 24.209 -9.417 1.00 . A A . 48 SER HB3 1 1
1 718 1 1 48 SER HG H -5.191 22.992 -8.038 1.00 . A A . 48 SER HG 1 1
1 719 1 1 48 SER N N -4.238 24.277 -6.223 1.00 . A A . 48 SER N 1 1
1 720 1 1 48 SER O O -0.990 24.862 -7.530 1.00 . A A . 48 SER O 1 1
1 721 1 1 48 SER OG O -5.007 23.466 -8.857 1.00 . A A . 48 SER OG 1 1
1 722 1 1 49 ASN C C -0.536 27.101 -4.910 1.00 . A A . 49 ASN C 1 1
1 723 1 1 49 ASN CA C -1.457 27.267 -6.130 1.00 . A A . 49 ASN CA 1 1
1 724 1 1 49 ASN CB C -2.273 28.566 -6.000 1.00 . A A . 49 ASN CB 1 1
1 725 1 1 49 ASN CG C -1.477 29.827 -6.310 1.00 . A A . 49 ASN CG 1 1
1 726 1 1 49 ASN H H -3.255 26.178 -5.839 1.00 . A A . 49 ASN H 1 1
1 727 1 1 49 ASN HA H -0.852 27.337 -7.018 1.00 . A A . 49 ASN HA 1 1
1 728 1 1 49 ASN HB2 H -3.106 28.523 -6.683 1.00 . A A . 49 ASN HB2 1 1
1 729 1 1 49 ASN HB3 H -2.651 28.641 -4.990 1.00 . A A . 49 ASN HB3 1 1
1 730 1 1 49 ASN HD21 H -1.004 30.041 -4.406 1.00 . A A . 49 ASN HD21 1 1
1 731 1 1 49 ASN HD22 H -0.374 31.243 -5.474 1.00 . A A . 49 ASN HD22 1 1
1 732 1 1 49 ASN N N -2.387 26.144 -6.305 1.00 . A A . 49 ASN N 1 1
1 733 1 1 49 ASN ND2 N -0.895 30.431 -5.298 1.00 . A A . 49 ASN ND2 1 1
1 734 1 1 49 ASN O O 0.108 28.056 -4.482 1.00 . A A . 49 ASN O 1 1
1 735 1 1 49 ASN OD1 O -1.404 30.257 -7.458 1.00 . A A . 49 ASN OD1 1 1
1 736 1 1 50 ALA C C 1.860 25.895 -3.528 1.00 . A A . 50 ALA C 1 1
1 737 1 1 50 ALA CA C 0.385 25.672 -3.193 1.00 . A A . 50 ALA CA 1 1
1 738 1 1 50 ALA CB C 0.181 24.276 -2.678 1.00 . A A . 50 ALA CB 1 1
1 739 1 1 50 ALA H H -1.018 25.168 -4.680 1.00 . A A . 50 ALA H 1 1
1 740 1 1 50 ALA HA H 0.094 26.365 -2.417 1.00 . A A . 50 ALA HA 1 1
1 741 1 1 50 ALA HB1 H -0.857 24.132 -2.417 1.00 . A A . 50 ALA HB1 1 1
1 742 1 1 50 ALA HB2 H 0.795 24.127 -1.803 1.00 . A A . 50 ALA HB2 1 1
1 743 1 1 50 ALA HB3 H 0.463 23.567 -3.442 1.00 . A A . 50 ALA HB3 1 1
1 744 1 1 50 ALA N N -0.473 25.911 -4.350 1.00 . A A . 50 ALA N 1 1
1 745 1 1 50 ALA O O 2.296 25.610 -4.643 1.00 . A A . 50 ALA O 1 1
1 746 1 1 51 PRO C C 4.901 25.394 -2.837 1.00 . A A . 51 PRO C 1 1
1 747 1 1 51 PRO CA C 4.075 26.671 -2.759 1.00 . A A . 51 PRO CA 1 1
1 748 1 1 51 PRO CB C 4.462 27.485 -1.521 1.00 . A A . 51 PRO CB 1 1
1 749 1 1 51 PRO CD C 2.213 26.724 -1.176 1.00 . A A . 51 PRO CD 1 1
1 750 1 1 51 PRO CG C 3.496 27.066 -0.467 1.00 . A A . 51 PRO CG 1 1
1 751 1 1 51 PRO HA H 4.240 27.258 -3.649 1.00 . A A . 51 PRO HA 1 1
1 752 1 1 51 PRO HB2 H 5.479 27.254 -1.238 1.00 . A A . 51 PRO HB2 1 1
1 753 1 1 51 PRO HB3 H 4.375 28.539 -1.737 1.00 . A A . 51 PRO HB3 1 1
1 754 1 1 51 PRO HD2 H 1.745 25.869 -0.705 1.00 . A A . 51 PRO HD2 1 1
1 755 1 1 51 PRO HD3 H 1.542 27.570 -1.174 1.00 . A A . 51 PRO HD3 1 1
1 756 1 1 51 PRO HG2 H 3.877 26.201 0.054 1.00 . A A . 51 PRO HG2 1 1
1 757 1 1 51 PRO HG3 H 3.334 27.878 0.227 1.00 . A A . 51 PRO HG3 1 1
1 758 1 1 51 PRO N N 2.649 26.394 -2.554 1.00 . A A . 51 PRO N 1 1
1 759 1 1 51 PRO O O 5.966 25.365 -3.456 1.00 . A A . 51 PRO O 1 1
1 760 1 1 52 TYR C C 4.204 22.034 -2.873 1.00 . A A . 52 TYR C 1 1
1 761 1 1 52 TYR CA C 5.086 23.068 -2.219 1.00 . A A . 52 TYR CA 1 1
1 762 1 1 52 TYR CB C 5.470 22.653 -0.805 1.00 . A A . 52 TYR CB 1 1
1 763 1 1 52 TYR CD1 C 7.672 23.828 -0.481 1.00 . A A . 52 TYR CD1 1 1
1 764 1 1 52 TYR CD2 C 5.828 24.501 0.868 1.00 . A A . 52 TYR CD2 1 1
1 765 1 1 52 TYR CE1 C 8.471 24.775 0.128 1.00 . A A . 52 TYR CE1 1 1
1 766 1 1 52 TYR CE2 C 6.620 25.454 1.483 1.00 . A A . 52 TYR CE2 1 1
1 767 1 1 52 TYR CG C 6.342 23.675 -0.121 1.00 . A A . 52 TYR CG 1 1
1 768 1 1 52 TYR CZ C 7.940 25.586 1.109 1.00 . A A . 52 TYR CZ 1 1
1 769 1 1 52 TYR H H 3.563 24.434 -1.719 1.00 . A A . 52 TYR H 1 1
1 770 1 1 52 TYR HA H 5.984 23.179 -2.810 1.00 . A A . 52 TYR HA 1 1
1 771 1 1 52 TYR HB2 H 4.572 22.527 -0.216 1.00 . A A . 52 TYR HB2 1 1
1 772 1 1 52 TYR HB3 H 6.010 21.719 -0.839 1.00 . A A . 52 TYR HB3 1 1
1 773 1 1 52 TYR HD1 H 8.080 23.187 -1.250 1.00 . A A . 52 TYR HD1 1 1
1 774 1 1 52 TYR HD2 H 4.794 24.393 1.157 1.00 . A A . 52 TYR HD2 1 1
1 775 1 1 52 TYR HE1 H 9.506 24.877 -0.165 1.00 . A A . 52 TYR HE1 1 1
1 776 1 1 52 TYR HE2 H 6.204 26.090 2.251 1.00 . A A . 52 TYR HE2 1 1
1 777 1 1 52 TYR HH H 8.587 26.516 2.667 1.00 . A A . 52 TYR HH 1 1
1 778 1 1 52 TYR N N 4.410 24.342 -2.204 1.00 . A A . 52 TYR N 1 1
1 779 1 1 52 TYR O O 2.994 21.990 -2.631 1.00 . A A . 52 TYR O 1 1
1 780 1 1 52 TYR OH O 8.733 26.531 1.717 1.00 . A A . 52 TYR OH 1 1
1 781 1 1 53 HIS C C 4.409 18.812 -4.135 1.00 . A A . 53 HIS C 1 1
1 782 1 1 53 HIS CA C 4.036 20.251 -4.462 1.00 . A A . 53 HIS CA 1 1
1 783 1 1 53 HIS CB C 4.183 20.499 -5.974 1.00 . A A . 53 HIS CB 1 1
1 784 1 1 53 HIS CD2 C 4.331 23.067 -6.389 1.00 . A A . 53 HIS CD2 1 1
1 785 1 1 53 HIS CE1 C 2.350 23.366 -7.264 1.00 . A A . 53 HIS CE1 1 1
1 786 1 1 53 HIS CG C 3.714 21.858 -6.423 1.00 . A A . 53 HIS CG 1 1
1 787 1 1 53 HIS H H 5.759 21.325 -3.883 1.00 . A A . 53 HIS H 1 1
1 788 1 1 53 HIS HA H 2.997 20.395 -4.208 1.00 . A A . 53 HIS HA 1 1
1 789 1 1 53 HIS HB2 H 5.223 20.406 -6.245 1.00 . A A . 53 HIS HB2 1 1
1 790 1 1 53 HIS HB3 H 3.611 19.755 -6.510 1.00 . A A . 53 HIS HB3 1 1
1 791 1 1 53 HIS HD1 H 1.779 21.398 -7.143 1.00 . A A . 53 HIS HD1 1 1
1 792 1 1 53 HIS HD2 H 5.325 23.269 -6.014 1.00 . A A . 53 HIS HD2 1 1
1 793 1 1 53 HIS HE1 H 1.480 23.829 -7.706 1.00 . A A . 53 HIS HE1 1 1
1 794 1 1 53 HIS HE2 H 3.526 24.958 -6.777 1.00 . A A . 53 HIS HE2 1 1
1 795 1 1 53 HIS N N 4.794 21.223 -3.715 1.00 . A A . 53 HIS N 1 1
1 796 1 1 53 HIS ND1 N 2.476 22.083 -6.978 1.00 . A A . 53 HIS ND1 1 1
1 797 1 1 53 HIS NE2 N 3.461 23.984 -6.915 1.00 . A A . 53 HIS NE2 1 1
1 798 1 1 53 HIS O O 5.587 18.463 -4.067 1.00 . A A . 53 HIS O 1 1
1 799 1 1 54 LEU C C 3.189 16.000 -5.095 1.00 . A A . 54 LEU C 1 1
1 800 1 1 54 LEU CA C 3.565 16.566 -3.748 1.00 . A A . 54 LEU CA 1 1
1 801 1 1 54 LEU CB C 2.619 16.064 -2.632 1.00 . A A . 54 LEU CB 1 1
1 802 1 1 54 LEU CD1 C 2.430 13.587 -3.115 1.00 . A A . 54 LEU CD1 1 1
1 803 1 1 54 LEU CD2 C 4.294 14.425 -1.694 1.00 . A A . 54 LEU CD2 1 1
1 804 1 1 54 LEU CG C 2.846 14.630 -2.099 1.00 . A A . 54 LEU CG 1 1
1 805 1 1 54 LEU H H 2.490 18.365 -4.014 1.00 . A A . 54 LEU H 1 1
1 806 1 1 54 LEU HA H 4.600 16.352 -3.522 1.00 . A A . 54 LEU HA 1 1
1 807 1 1 54 LEU HB2 H 2.708 16.743 -1.798 1.00 . A A . 54 LEU HB2 1 1
1 808 1 1 54 LEU HB3 H 1.607 16.126 -3.005 1.00 . A A . 54 LEU HB3 1 1
1 809 1 1 54 LEU HD11 H 3.014 13.709 -4.014 1.00 . A A . 54 LEU HD11 1 1
1 810 1 1 54 LEU HD12 H 1.382 13.707 -3.348 1.00 . A A . 54 LEU HD12 1 1
1 811 1 1 54 LEU HD13 H 2.597 12.601 -2.708 1.00 . A A . 54 LEU HD13 1 1
1 812 1 1 54 LEU HD21 H 4.414 13.433 -1.285 1.00 . A A . 54 LEU HD21 1 1
1 813 1 1 54 LEU HD22 H 4.566 15.156 -0.945 1.00 . A A . 54 LEU HD22 1 1
1 814 1 1 54 LEU HD23 H 4.932 14.537 -2.557 1.00 . A A . 54 LEU HD23 1 1
1 815 1 1 54 LEU HG H 2.233 14.487 -1.220 1.00 . A A . 54 LEU HG 1 1
1 816 1 1 54 LEU N N 3.397 17.998 -3.934 1.00 . A A . 54 LEU N 1 1
1 817 1 1 54 LEU O O 2.074 16.192 -5.578 1.00 . A A . 54 LEU O 1 1
1 818 1 1 55 VAL C C 4.321 13.164 -6.862 1.00 . A A . 55 VAL C 1 1
1 819 1 1 55 VAL CA C 3.923 14.643 -6.965 1.00 . A A . 55 VAL CA 1 1
1 820 1 1 55 VAL CB C 4.690 15.315 -8.139 1.00 . A A . 55 VAL CB 1 1
1 821 1 1 55 VAL CG1 C 4.099 16.675 -8.457 1.00 . A A . 55 VAL CG1 1 1
1 822 1 1 55 VAL CG2 C 6.174 15.448 -7.827 1.00 . A A . 55 VAL CG2 1 1
1 823 1 1 55 VAL H H 5.054 15.315 -5.330 1.00 . A A . 55 VAL H 1 1
1 824 1 1 55 VAL HA H 2.864 14.697 -7.178 1.00 . A A . 55 VAL HA 1 1
1 825 1 1 55 VAL HB H 4.582 14.690 -9.013 1.00 . A A . 55 VAL HB 1 1
1 826 1 1 55 VAL HG11 H 4.088 17.281 -7.563 1.00 . A A . 55 VAL HG11 1 1
1 827 1 1 55 VAL HG12 H 3.093 16.551 -8.826 1.00 . A A . 55 VAL HG12 1 1
1 828 1 1 55 VAL HG13 H 4.702 17.158 -9.210 1.00 . A A . 55 VAL HG13 1 1
1 829 1 1 55 VAL HG21 H 6.671 15.941 -8.649 1.00 . A A . 55 VAL HG21 1 1
1 830 1 1 55 VAL HG22 H 6.597 14.466 -7.683 1.00 . A A . 55 VAL HG22 1 1
1 831 1 1 55 VAL HG23 H 6.300 16.032 -6.927 1.00 . A A . 55 VAL HG23 1 1
1 832 1 1 55 VAL N N 4.148 15.326 -5.712 1.00 . A A . 55 VAL N 1 1
1 833 1 1 55 VAL O O 5.467 12.841 -6.558 1.00 . A A . 55 VAL O 1 1
1 834 1 1 56 LEU C C 4.039 10.403 -8.458 1.00 . A A . 56 LEU C 1 1
1 835 1 1 56 LEU CA C 3.665 10.839 -7.061 1.00 . A A . 56 LEU CA 1 1
1 836 1 1 56 LEU CB C 2.456 10.019 -6.579 1.00 . A A . 56 LEU CB 1 1
1 837 1 1 56 LEU CD1 C 0.890 11.533 -5.329 1.00 . A A . 56 LEU CD1 1 1
1 838 1 1 56 LEU CD2 C 1.212 9.177 -4.578 1.00 . A A . 56 LEU CD2 1 1
1 839 1 1 56 LEU CG C 1.875 10.383 -5.211 1.00 . A A . 56 LEU CG 1 1
1 840 1 1 56 LEU H H 2.458 12.583 -7.249 1.00 . A A . 56 LEU H 1 1
1 841 1 1 56 LEU HA H 4.501 10.672 -6.399 1.00 . A A . 56 LEU HA 1 1
1 842 1 1 56 LEU HB2 H 1.670 10.125 -7.312 1.00 . A A . 56 LEU HB2 1 1
1 843 1 1 56 LEU HB3 H 2.751 8.980 -6.551 1.00 . A A . 56 LEU HB3 1 1
1 844 1 1 56 LEU HD11 H 0.096 11.258 -6.002 1.00 . A A . 56 LEU HD11 1 1
1 845 1 1 56 LEU HD12 H 1.402 12.403 -5.711 1.00 . A A . 56 LEU HD12 1 1
1 846 1 1 56 LEU HD13 H 0.479 11.756 -4.356 1.00 . A A . 56 LEU HD13 1 1
1 847 1 1 56 LEU HD21 H 0.806 9.450 -3.616 1.00 . A A . 56 LEU HD21 1 1
1 848 1 1 56 LEU HD22 H 1.949 8.395 -4.450 1.00 . A A . 56 LEU HD22 1 1
1 849 1 1 56 LEU HD23 H 0.419 8.822 -5.220 1.00 . A A . 56 LEU HD23 1 1
1 850 1 1 56 LEU HG H 2.678 10.702 -4.564 1.00 . A A . 56 LEU HG 1 1
1 851 1 1 56 LEU N N 3.374 12.274 -7.077 1.00 . A A . 56 LEU N 1 1
1 852 1 1 56 LEU O O 3.298 10.587 -9.413 1.00 . A A . 56 LEU O 1 1
1 853 1 1 57 VAL C C 5.531 8.172 -10.393 1.00 . A A . 57 VAL C 1 1
1 854 1 1 57 VAL CA C 5.914 9.521 -9.788 1.00 . A A . 57 VAL CA 1 1
1 855 1 1 57 VAL CB C 7.449 9.545 -9.577 1.00 . A A . 57 VAL CB 1 1
1 856 1 1 57 VAL CG1 C 8.187 9.514 -10.903 1.00 . A A . 57 VAL CG1 1 1
1 857 1 1 57 VAL CG2 C 7.861 10.757 -8.750 1.00 . A A . 57 VAL CG2 1 1
1 858 1 1 57 VAL H H 5.661 9.572 -7.687 1.00 . A A . 57 VAL H 1 1
1 859 1 1 57 VAL HA H 5.672 10.298 -10.489 1.00 . A A . 57 VAL HA 1 1
1 860 1 1 57 VAL HB H 7.721 8.656 -9.027 1.00 . A A . 57 VAL HB 1 1
1 861 1 1 57 VAL HG11 H 7.898 10.369 -11.498 1.00 . A A . 57 VAL HG11 1 1
1 862 1 1 57 VAL HG12 H 7.934 8.606 -11.429 1.00 . A A . 57 VAL HG12 1 1
1 863 1 1 57 VAL HG13 H 9.252 9.541 -10.723 1.00 . A A . 57 VAL HG13 1 1
1 864 1 1 57 VAL HG21 H 8.936 10.771 -8.641 1.00 . A A . 57 VAL HG21 1 1
1 865 1 1 57 VAL HG22 H 7.402 10.697 -7.773 1.00 . A A . 57 VAL HG22 1 1
1 866 1 1 57 VAL HG23 H 7.538 11.660 -9.245 1.00 . A A . 57 VAL HG23 1 1
1 867 1 1 57 VAL N N 5.229 9.822 -8.534 1.00 . A A . 57 VAL N 1 1
1 868 1 1 57 VAL O O 5.486 8.018 -11.617 1.00 . A A . 57 VAL O 1 1
1 869 1 1 58 ARG C C 4.405 5.035 -8.841 1.00 . A A . 58 ARG C 1 1
1 870 1 1 58 ARG CA C 4.946 5.853 -9.988 1.00 . A A . 58 ARG CA 1 1
1 871 1 1 58 ARG CB C 6.183 5.159 -10.590 1.00 . A A . 58 ARG CB 1 1
1 872 1 1 58 ARG CD C 8.574 4.424 -10.301 1.00 . A A . 58 ARG CD 1 1
1 873 1 1 58 ARG CG C 7.362 5.055 -9.635 1.00 . A A . 58 ARG CG 1 1
1 874 1 1 58 ARG CZ C 9.000 2.355 -11.592 1.00 . A A . 58 ARG CZ 1 1
1 875 1 1 58 ARG H H 5.207 7.404 -8.582 1.00 . A A . 58 ARG H 1 1
1 876 1 1 58 ARG HA H 4.184 5.927 -10.748 1.00 . A A . 58 ARG HA 1 1
1 877 1 1 58 ARG HB2 H 5.909 4.160 -10.892 1.00 . A A . 58 ARG HB2 1 1
1 878 1 1 58 ARG HB3 H 6.502 5.713 -11.461 1.00 . A A . 58 ARG HB3 1 1
1 879 1 1 58 ARG HD2 H 8.765 4.947 -11.224 1.00 . A A . 58 ARG HD2 1 1
1 880 1 1 58 ARG HD3 H 9.426 4.532 -9.645 1.00 . A A . 58 ARG HD3 1 1
1 881 1 1 58 ARG HE H 7.768 2.497 -10.006 1.00 . A A . 58 ARG HE 1 1
1 882 1 1 58 ARG HG2 H 7.627 6.048 -9.305 1.00 . A A . 58 ARG HG2 1 1
1 883 1 1 58 ARG HG3 H 7.074 4.456 -8.785 1.00 . A A . 58 ARG HG3 1 1
1 884 1 1 58 ARG HH11 H 9.969 3.993 -12.313 1.00 . A A . 58 ARG HH11 1 1
1 885 1 1 58 ARG HH12 H 10.276 2.519 -13.164 1.00 . A A . 58 ARG HH12 1 1
1 886 1 1 58 ARG HH21 H 8.171 0.550 -11.136 1.00 . A A . 58 ARG HH21 1 1
1 887 1 1 58 ARG HH22 H 9.251 0.549 -12.496 1.00 . A A . 58 ARG HH22 1 1
1 888 1 1 58 ARG N N 5.259 7.205 -9.540 1.00 . A A . 58 ARG N 1 1
1 889 1 1 58 ARG NE N 8.382 3.005 -10.599 1.00 . A A . 58 ARG NE 1 1
1 890 1 1 58 ARG NH1 N 9.813 3.009 -12.421 1.00 . A A . 58 ARG NH1 1 1
1 891 1 1 58 ARG NH2 N 8.795 1.053 -11.758 1.00 . A A . 58 ARG NH2 1 1
1 892 1 1 58 ARG O O 4.626 5.360 -7.668 1.00 . A A . 58 ARG O 1 1
1 893 1 1 59 GLU C C 3.290 1.653 -8.654 1.00 . A A . 59 GLU C 1 1
1 894 1 1 59 GLU CA C 3.085 3.103 -8.226 1.00 . A A . 59 GLU CA 1 1
1 895 1 1 59 GLU CB C 1.591 3.429 -8.139 1.00 . A A . 59 GLU CB 1 1
1 896 1 1 59 GLU CD C -0.675 2.845 -7.242 1.00 . A A . 59 GLU CD 1 1
1 897 1 1 59 GLU CG C 0.808 2.569 -7.166 1.00 . A A . 59 GLU CG 1 1
1 898 1 1 59 GLU H H 3.592 3.778 -10.142 1.00 . A A . 59 GLU H 1 1
1 899 1 1 59 GLU HA H 3.545 3.266 -7.264 1.00 . A A . 59 GLU HA 1 1
1 900 1 1 59 GLU HB2 H 1.479 4.459 -7.836 1.00 . A A . 59 GLU HB2 1 1
1 901 1 1 59 GLU HB3 H 1.157 3.307 -9.121 1.00 . A A . 59 GLU HB3 1 1
1 902 1 1 59 GLU HG2 H 0.982 1.528 -7.400 1.00 . A A . 59 GLU HG2 1 1
1 903 1 1 59 GLU HG3 H 1.149 2.775 -6.162 1.00 . A A . 59 GLU HG3 1 1
1 904 1 1 59 GLU N N 3.704 3.981 -9.188 1.00 . A A . 59 GLU N 1 1
1 905 1 1 59 GLU O O 2.708 1.203 -9.649 1.00 . A A . 59 GLU O 1 1
1 906 1 1 59 GLU OE1 O -1.334 2.300 -8.150 1.00 . A A . 59 GLU OE1 1 1
1 907 1 1 59 GLU OE2 O -1.191 3.612 -6.400 1.00 . A A . 59 GLU OE2 1 1
1 908 1 1 60 ASP C C 3.800 -1.399 -7.334 1.00 . A A . 60 ASP C 1 1
1 909 1 1 60 ASP CA C 4.455 -0.439 -8.291 1.00 . A A . 60 ASP CA 1 1
1 910 1 1 60 ASP CB C 5.970 -0.631 -8.280 1.00 . A A . 60 ASP CB 1 1
1 911 1 1 60 ASP CG C 6.666 0.227 -9.319 1.00 . A A . 60 ASP CG 1 1
1 912 1 1 60 ASP H H 4.485 1.272 -7.082 1.00 . A A . 60 ASP H 1 1
1 913 1 1 60 ASP HA H 4.082 -0.626 -9.288 1.00 . A A . 60 ASP HA 1 1
1 914 1 1 60 ASP HB2 H 6.349 -0.360 -7.305 1.00 . A A . 60 ASP HB2 1 1
1 915 1 1 60 ASP HB3 H 6.199 -1.669 -8.470 1.00 . A A . 60 ASP HB3 1 1
1 916 1 1 60 ASP N N 4.115 0.929 -7.927 1.00 . A A . 60 ASP N 1 1
1 917 1 1 60 ASP O O 3.549 -1.053 -6.171 1.00 . A A . 60 ASP O 1 1
1 918 1 1 60 ASP OD1 O 7.027 1.379 -9.001 1.00 . A A . 60 ASP OD1 1 1
1 919 1 1 60 ASP OD2 O 6.848 -0.240 -10.464 1.00 . A A . 60 ASP OD2 1 1
1 920 1 1 61 ASN C C 3.145 -5.021 -7.199 1.00 . A A . 61 ASN C 1 1
1 921 1 1 61 ASN CA C 2.799 -3.544 -6.960 1.00 . A A . 61 ASN CA 1 1
1 922 1 1 61 ASN CB C 1.272 -3.331 -7.112 1.00 . A A . 61 ASN CB 1 1
1 923 1 1 61 ASN CG C 0.766 -3.506 -8.547 1.00 . A A . 61 ASN CG 1 1
1 924 1 1 61 ASN H H 3.806 -2.873 -8.693 1.00 . A A . 61 ASN H 1 1
1 925 1 1 61 ASN HA H 3.051 -3.309 -5.938 1.00 . A A . 61 ASN HA 1 1
1 926 1 1 61 ASN HB2 H 0.757 -4.044 -6.486 1.00 . A A . 61 ASN HB2 1 1
1 927 1 1 61 ASN HB3 H 1.025 -2.333 -6.783 1.00 . A A . 61 ASN HB3 1 1
1 928 1 1 61 ASN HD21 H -0.961 -4.221 -7.885 1.00 . A A . 61 ASN HD21 1 1
1 929 1 1 61 ASN HD22 H -0.792 -4.125 -9.601 1.00 . A A . 61 ASN HD22 1 1
1 930 1 1 61 ASN N N 3.524 -2.611 -7.791 1.00 . A A . 61 ASN N 1 1
1 931 1 1 61 ASN ND2 N -0.451 -3.998 -8.689 1.00 . A A . 61 ASN ND2 1 1
1 932 1 1 61 ASN O O 2.672 -5.654 -8.145 1.00 . A A . 61 ASN O 1 1
1 933 1 1 61 ASN OD1 O 1.468 -3.210 -9.515 1.00 . A A . 61 ASN OD1 1 1
1 934 1 1 62 GLN C C 3.933 -8.019 -6.083 1.00 . A A . 62 GLN C 1 1
1 935 1 1 62 GLN CA C 4.686 -6.800 -6.596 1.00 . A A . 62 GLN CA 1 1
1 936 1 1 62 GLN CB C 6.092 -6.750 -6.001 1.00 . A A . 62 GLN CB 1 1
1 937 1 1 62 GLN CD C 8.324 -7.860 -5.689 1.00 . A A . 62 GLN CD 1 1
1 938 1 1 62 GLN CG C 6.905 -8.015 -6.190 1.00 . A A . 62 GLN CG 1 1
1 939 1 1 62 GLN H H 4.218 -5.041 -5.524 1.00 . A A . 62 GLN H 1 1
1 940 1 1 62 GLN HA H 4.792 -6.901 -7.665 1.00 . A A . 62 GLN HA 1 1
1 941 1 1 62 GLN HB2 H 6.632 -5.935 -6.460 1.00 . A A . 62 GLN HB2 1 1
1 942 1 1 62 GLN HB3 H 6.010 -6.559 -4.943 1.00 . A A . 62 GLN HB3 1 1
1 943 1 1 62 GLN HE21 H 7.758 -8.397 -3.870 1.00 . A A . 62 GLN HE21 1 1
1 944 1 1 62 GLN HE22 H 9.435 -8.026 -4.053 1.00 . A A . 62 GLN HE22 1 1
1 945 1 1 62 GLN HG2 H 6.431 -8.820 -5.650 1.00 . A A . 62 GLN HG2 1 1
1 946 1 1 62 GLN HG3 H 6.934 -8.257 -7.242 1.00 . A A . 62 GLN HG3 1 1
1 947 1 1 62 GLN N N 4.018 -5.531 -6.354 1.00 . A A . 62 GLN N 1 1
1 948 1 1 62 GLN NE2 N 8.528 -8.120 -4.413 1.00 . A A . 62 GLN NE2 1 1
1 949 1 1 62 GLN O O 3.683 -8.154 -4.890 1.00 . A A . 62 GLN O 1 1
1 950 1 1 62 GLN OE1 O 9.228 -7.493 -6.444 1.00 . A A . 62 GLN OE1 1 1
1 951 1 1 63 GLN C C 4.058 -11.268 -7.090 1.00 . A A . 63 GLN C 1 1
1 952 1 1 63 GLN CA C 3.043 -10.202 -6.687 1.00 . A A . 63 GLN CA 1 1
1 953 1 1 63 GLN CB C 1.703 -10.399 -7.410 1.00 . A A . 63 GLN CB 1 1
1 954 1 1 63 GLN CD C 0.367 -10.163 -9.536 1.00 . A A . 63 GLN CD 1 1
1 955 1 1 63 GLN CG C 1.728 -10.047 -8.889 1.00 . A A . 63 GLN CG 1 1
1 956 1 1 63 GLN H H 3.772 -8.689 -7.944 1.00 . A A . 63 GLN H 1 1
1 957 1 1 63 GLN HA H 2.895 -10.247 -5.617 1.00 . A A . 63 GLN HA 1 1
1 958 1 1 63 GLN HB2 H 1.407 -11.434 -7.317 1.00 . A A . 63 GLN HB2 1 1
1 959 1 1 63 GLN HB3 H 0.958 -9.782 -6.930 1.00 . A A . 63 GLN HB3 1 1
1 960 1 1 63 GLN HE21 H 1.205 -10.586 -11.275 1.00 . A A . 63 GLN HE21 1 1
1 961 1 1 63 GLN HE22 H -0.520 -10.541 -11.259 1.00 . A A . 63 GLN HE22 1 1
1 962 1 1 63 GLN HG2 H 2.075 -9.029 -8.999 1.00 . A A . 63 GLN HG2 1 1
1 963 1 1 63 GLN HG3 H 2.411 -10.715 -9.394 1.00 . A A . 63 GLN HG3 1 1
1 964 1 1 63 GLN N N 3.614 -8.908 -7.004 1.00 . A A . 63 GLN N 1 1
1 965 1 1 63 GLN NE2 N 0.348 -10.459 -10.815 1.00 . A A . 63 GLN NE2 1 1
1 966 1 1 63 GLN O O 4.529 -11.283 -8.230 1.00 . A A . 63 GLN O 1 1
1 967 1 1 63 GLN OE1 O -0.661 -9.977 -8.888 1.00 . A A . 63 GLN OE1 1 1
1 968 1 1 64 ARG C C 5.294 -14.285 -5.363 1.00 . A A . 64 ARG C 1 1
1 969 1 1 64 ARG CA C 5.387 -13.194 -6.431 1.00 . A A . 64 ARG CA 1 1
1 970 1 1 64 ARG CB C 6.813 -12.595 -6.479 1.00 . A A . 64 ARG CB 1 1
1 971 1 1 64 ARG CD C 7.734 -14.159 -8.242 1.00 . A A . 64 ARG CD 1 1
1 972 1 1 64 ARG CG C 7.924 -13.579 -6.848 1.00 . A A . 64 ARG CG 1 1
1 973 1 1 64 ARG CZ C 8.821 -15.898 -9.640 1.00 . A A . 64 ARG CZ 1 1
1 974 1 1 64 ARG H H 4.016 -12.080 -5.262 1.00 . A A . 64 ARG H 1 1
1 975 1 1 64 ARG HA H 5.153 -13.624 -7.394 1.00 . A A . 64 ARG HA 1 1
1 976 1 1 64 ARG HB2 H 6.824 -11.796 -7.208 1.00 . A A . 64 ARG HB2 1 1
1 977 1 1 64 ARG HB3 H 7.040 -12.177 -5.512 1.00 . A A . 64 ARG HB3 1 1
1 978 1 1 64 ARG HD2 H 6.825 -14.740 -8.252 1.00 . A A . 64 ARG HD2 1 1
1 979 1 1 64 ARG HD3 H 7.650 -13.346 -8.949 1.00 . A A . 64 ARG HD3 1 1
1 980 1 1 64 ARG HE H 9.685 -14.922 -8.113 1.00 . A A . 64 ARG HE 1 1
1 981 1 1 64 ARG HG2 H 8.874 -13.065 -6.817 1.00 . A A . 64 ARG HG2 1 1
1 982 1 1 64 ARG HG3 H 7.930 -14.386 -6.129 1.00 . A A . 64 ARG HG3 1 1
1 983 1 1 64 ARG HH11 H 6.869 -15.569 -10.105 1.00 . A A . 64 ARG HH11 1 1
1 984 1 1 64 ARG HH12 H 7.676 -16.731 -11.097 1.00 . A A . 64 ARG HH12 1 1
1 985 1 1 64 ARG HH21 H 10.753 -16.488 -9.416 1.00 . A A . 64 ARG HH21 1 1
1 986 1 1 64 ARG HH22 H 9.890 -17.262 -10.700 1.00 . A A . 64 ARG HH22 1 1
1 987 1 1 64 ARG N N 4.412 -12.140 -6.159 1.00 . A A . 64 ARG N 1 1
1 988 1 1 64 ARG NE N 8.853 -15.020 -8.632 1.00 . A A . 64 ARG NE 1 1
1 989 1 1 64 ARG NH1 N 7.703 -16.081 -10.333 1.00 . A A . 64 ARG NH1 1 1
1 990 1 1 64 ARG NH2 N 9.906 -16.605 -9.940 1.00 . A A . 64 ARG NH2 1 1
1 991 1 1 64 ARG O O 4.760 -14.056 -4.268 1.00 . A A . 64 ARG O 1 1
1 992 1 1 65 THR C C 6.885 -16.718 -3.853 1.00 . A A . 65 THR C 1 1
1 993 1 1 65 THR CA C 5.708 -16.611 -4.826 1.00 . A A . 65 THR CA 1 1
1 994 1 1 65 THR CB C 5.596 -17.906 -5.650 1.00 . A A . 65 THR CB 1 1
1 995 1 1 65 THR CG2 C 4.201 -18.055 -6.240 1.00 . A A . 65 THR CG2 1 1
1 996 1 1 65 THR H H 6.297 -15.557 -6.533 1.00 . A A . 65 THR H 1 1
1 997 1 1 65 THR HA H 4.799 -16.509 -4.249 1.00 . A A . 65 THR HA 1 1
1 998 1 1 65 THR HB H 5.795 -18.749 -5.004 1.00 . A A . 65 THR HB 1 1
1 999 1 1 65 THR HG1 H 6.868 -18.790 -6.867 1.00 . A A . 65 THR HG1 1 1
1 1000 1 1 65 THR HG21 H 4.151 -18.966 -6.817 1.00 . A A . 65 THR HG21 1 1
1 1001 1 1 65 THR HG22 H 3.989 -17.212 -6.880 1.00 . A A . 65 THR HG22 1 1
1 1002 1 1 65 THR HG23 H 3.474 -18.094 -5.443 1.00 . A A . 65 THR HG23 1 1
1 1003 1 1 65 THR N N 5.806 -15.463 -5.689 1.00 . A A . 65 THR N 1 1
1 1004 1 1 65 THR O O 8.040 -16.618 -4.274 1.00 . A A . 65 THR O 1 1
1 1005 1 1 65 THR OG1 O 6.562 -17.889 -6.710 1.00 . A A . 65 THR OG1 1 1
1 1006 1 1 66 VAL C C 8.109 -18.495 -1.439 1.00 . A A . 66 VAL C 1 1
1 1007 1 1 66 VAL CA C 7.723 -17.048 -1.621 1.00 . A A . 66 VAL CA 1 1
1 1008 1 1 66 VAL CB C 7.401 -16.466 -0.245 1.00 . A A . 66 VAL CB 1 1
1 1009 1 1 66 VAL CG1 C 7.350 -14.950 -0.297 1.00 . A A . 66 VAL CG1 1 1
1 1010 1 1 66 VAL CG2 C 6.101 -17.034 0.309 1.00 . A A . 66 VAL CG2 1 1
1 1011 1 1 66 VAL H H 5.691 -16.925 -2.267 1.00 . A A . 66 VAL H 1 1
1 1012 1 1 66 VAL HA H 8.575 -16.518 -2.022 1.00 . A A . 66 VAL HA 1 1
1 1013 1 1 66 VAL HB H 8.204 -16.783 0.402 1.00 . A A . 66 VAL HB 1 1
1 1014 1 1 66 VAL HG11 H 6.571 -14.640 -0.977 1.00 . A A . 66 VAL HG11 1 1
1 1015 1 1 66 VAL HG12 H 8.301 -14.570 -0.643 1.00 . A A . 66 VAL HG12 1 1
1 1016 1 1 66 VAL HG13 H 7.142 -14.562 0.689 1.00 . A A . 66 VAL HG13 1 1
1 1017 1 1 66 VAL HG21 H 5.911 -16.617 1.285 1.00 . A A . 66 VAL HG21 1 1
1 1018 1 1 66 VAL HG22 H 6.182 -18.108 0.385 1.00 . A A . 66 VAL HG22 1 1
1 1019 1 1 66 VAL HG23 H 5.286 -16.782 -0.355 1.00 . A A . 66 VAL HG23 1 1
1 1020 1 1 66 VAL N N 6.622 -16.903 -2.577 1.00 . A A . 66 VAL N 1 1
1 1021 1 1 66 VAL O O 9.130 -18.788 -0.811 1.00 . A A . 66 VAL O 1 1
1 1022 1 1 67 SER C C 7.366 -21.288 -0.422 1.00 . A A . 67 SER C 1 1
1 1023 1 1 67 SER CA C 7.543 -20.830 -1.871 1.00 . A A . 67 SER CA 1 1
1 1024 1 1 67 SER CB C 8.950 -21.160 -2.368 1.00 . A A . 67 SER CB 1 1
1 1025 1 1 67 SER H H 6.504 -19.074 -2.452 1.00 . A A . 67 SER H 1 1
1 1026 1 1 67 SER HA H 6.819 -21.341 -2.490 1.00 . A A . 67 SER HA 1 1
1 1027 1 1 67 SER HB2 H 9.655 -20.595 -1.772 1.00 . A A . 67 SER HB2 1 1
1 1028 1 1 67 SER HB3 H 9.139 -22.216 -2.261 1.00 . A A . 67 SER HB3 1 1
1 1029 1 1 67 SER HG H 9.672 -20.001 -3.775 1.00 . A A . 67 SER HG 1 1
1 1030 1 1 67 SER N N 7.295 -19.393 -1.979 1.00 . A A . 67 SER N 1 1
1 1031 1 1 67 SER O O 7.266 -20.468 0.495 1.00 . A A . 67 SER O 1 1
1 1032 1 1 67 SER OG O 9.108 -20.785 -3.728 1.00 . A A . 67 SER OG 1 1
1 1033 1 1 68 TYR C C 8.438 -23.277 1.792 1.00 . A A . 68 TYR C 1 1
1 1034 1 1 68 TYR CA C 7.097 -23.092 1.080 1.00 . A A . 68 TYR CA 1 1
1 1035 1 1 68 TYR CB C 6.364 -24.419 1.030 1.00 . A A . 68 TYR CB 1 1
1 1036 1 1 68 TYR CD1 C 5.188 -24.249 3.214 1.00 . A A . 68 TYR CD1 1 1
1 1037 1 1 68 TYR CD2 C 6.660 -26.072 2.871 1.00 . A A . 68 TYR CD2 1 1
1 1038 1 1 68 TYR CE1 C 4.920 -24.683 4.478 1.00 . A A . 68 TYR CE1 1 1
1 1039 1 1 68 TYR CE2 C 6.397 -26.523 4.138 1.00 . A A . 68 TYR CE2 1 1
1 1040 1 1 68 TYR CG C 6.059 -24.932 2.392 1.00 . A A . 68 TYR CG 1 1
1 1041 1 1 68 TYR CZ C 5.528 -25.826 4.945 1.00 . A A . 68 TYR CZ 1 1
1 1042 1 1 68 TYR H H 7.339 -23.229 -0.949 1.00 . A A . 68 TYR H 1 1
1 1043 1 1 68 TYR HA H 6.465 -22.387 1.594 1.00 . A A . 68 TYR HA 1 1
1 1044 1 1 68 TYR HB2 H 5.431 -24.297 0.497 1.00 . A A . 68 TYR HB2 1 1
1 1045 1 1 68 TYR HB3 H 6.976 -25.149 0.523 1.00 . A A . 68 TYR HB3 1 1
1 1046 1 1 68 TYR HD1 H 4.713 -23.354 2.842 1.00 . A A . 68 TYR HD1 1 1
1 1047 1 1 68 TYR HD2 H 7.337 -26.620 2.230 1.00 . A A . 68 TYR HD2 1 1
1 1048 1 1 68 TYR HE1 H 4.238 -24.125 5.090 1.00 . A A . 68 TYR HE1 1 1
1 1049 1 1 68 TYR HE2 H 6.882 -27.417 4.485 1.00 . A A . 68 TYR HE2 1 1
1 1050 1 1 68 TYR HH H 6.101 -26.385 6.694 1.00 . A A . 68 TYR HH 1 1
1 1051 1 1 68 TYR N N 7.284 -22.586 -0.215 1.00 . A A . 68 TYR N 1 1
1 1052 1 1 68 TYR O O 9.357 -23.878 1.230 1.00 . A A . 68 TYR O 1 1
1 1053 1 1 68 TYR OH O 5.265 -26.271 6.224 1.00 . A A . 68 TYR OH 1 1
1 1054 1 1 69 THR C C 9.699 -24.446 4.328 1.00 . A A . 69 THR C 1 1
1 1055 1 1 69 THR CA C 9.751 -22.996 3.812 1.00 . A A . 69 THR CA 1 1
1 1056 1 1 69 THR CB C 9.894 -21.965 4.984 1.00 . A A . 69 THR CB 1 1
1 1057 1 1 69 THR CG2 C 8.652 -21.930 5.875 1.00 . A A . 69 THR CG2 1 1
1 1058 1 1 69 THR H H 7.831 -22.203 3.373 1.00 . A A . 69 THR H 1 1
1 1059 1 1 69 THR HA H 10.603 -22.904 3.151 1.00 . A A . 69 THR HA 1 1
1 1060 1 1 69 THR HB H 10.031 -20.985 4.547 1.00 . A A . 69 THR HB 1 1
1 1061 1 1 69 THR HG1 H 11.837 -22.026 5.265 1.00 . A A . 69 THR HG1 1 1
1 1062 1 1 69 THR HG21 H 8.793 -21.203 6.660 1.00 . A A . 69 THR HG21 1 1
1 1063 1 1 69 THR HG22 H 8.493 -22.904 6.311 1.00 . A A . 69 THR HG22 1 1
1 1064 1 1 69 THR HG23 H 7.792 -21.657 5.283 1.00 . A A . 69 THR HG23 1 1
1 1065 1 1 69 THR N N 8.556 -22.757 3.010 1.00 . A A . 69 THR N 1 1
1 1066 1 1 69 THR O O 9.180 -24.747 5.405 1.00 . A A . 69 THR O 1 1
1 1067 1 1 69 THR OG1 O 11.052 -22.262 5.776 1.00 . A A . 69 THR OG1 1 1
1 1068 1 1 70 GLY C C 10.362 -27.581 2.627 1.00 . A A . 70 GLY C 1 1
1 1069 1 1 70 GLY CA C 10.273 -26.728 3.858 1.00 . A A . 70 GLY CA 1 1
1 1070 1 1 70 GLY H H 10.448 -25.077 2.592 1.00 . A A . 70 GLY H 1 1
1 1071 1 1 70 GLY HA2 H 11.148 -26.887 4.471 1.00 . A A . 70 GLY HA2 1 1
1 1072 1 1 70 GLY HA3 H 9.390 -27.004 4.415 1.00 . A A . 70 GLY HA3 1 1
1 1073 1 1 70 GLY N N 10.191 -25.342 3.502 1.00 . A A . 70 GLY N 1 1
1 1074 1 1 70 GLY O O 10.828 -27.118 1.581 1.00 . A A . 70 GLY O 1 1
1 1075 1 1 71 SER C C 8.489 -30.015 1.179 1.00 . A A . 71 SER C 1 1
1 1076 1 1 71 SER CA C 9.924 -29.704 1.599 1.00 . A A . 71 SER CA 1 1
1 1077 1 1 71 SER CB C 10.683 -30.989 1.946 1.00 . A A . 71 SER CB 1 1
1 1078 1 1 71 SER H H 9.570 -29.128 3.588 1.00 . A A . 71 SER H 1 1
1 1079 1 1 71 SER HA H 10.426 -29.205 0.783 1.00 . A A . 71 SER HA 1 1
1 1080 1 1 71 SER HB2 H 11.646 -30.736 2.366 1.00 . A A . 71 SER HB2 1 1
1 1081 1 1 71 SER HB3 H 10.113 -31.551 2.670 1.00 . A A . 71 SER HB3 1 1
1 1082 1 1 71 SER HG H 10.031 -32.103 0.474 1.00 . A A . 71 SER HG 1 1
1 1083 1 1 71 SER N N 9.916 -28.807 2.728 1.00 . A A . 71 SER N 1 1
1 1084 1 1 71 SER O O 8.252 -30.814 0.275 1.00 . A A . 71 SER O 1 1
1 1085 1 1 71 SER OG O 10.887 -31.797 0.796 1.00 . A A . 71 SER OG 1 1
1 1086 1 1 72 ALA C C 5.705 -28.686 0.367 1.00 . A A . 72 ALA C 1 1
1 1087 1 1 72 ALA CA C 6.127 -29.555 1.546 1.00 . A A . 72 ALA CA 1 1
1 1088 1 1 72 ALA CB C 5.267 -29.264 2.765 1.00 . A A . 72 ALA CB 1 1
1 1089 1 1 72 ALA H H 7.794 -28.768 2.575 1.00 . A A . 72 ALA H 1 1
1 1090 1 1 72 ALA HA H 5.985 -30.592 1.273 1.00 . A A . 72 ALA HA 1 1
1 1091 1 1 72 ALA HB1 H 5.598 -29.871 3.594 1.00 . A A . 72 ALA HB1 1 1
1 1092 1 1 72 ALA HB2 H 4.236 -29.491 2.541 1.00 . A A . 72 ALA HB2 1 1
1 1093 1 1 72 ALA HB3 H 5.356 -28.220 3.025 1.00 . A A . 72 ALA HB3 1 1
1 1094 1 1 72 ALA N N 7.536 -29.373 1.851 1.00 . A A . 72 ALA N 1 1
1 1095 1 1 72 ALA O O 6.542 -28.061 -0.294 1.00 . A A . 72 ALA O 1 1
1 1096 1 1 73 ARG C C 3.014 -26.729 -0.647 1.00 . A A . 73 ARG C 1 1
1 1097 1 1 73 ARG CA C 3.877 -27.927 -1.041 1.00 . A A . 73 ARG CA 1 1
1 1098 1 1 73 ARG CB C 3.073 -28.920 -1.882 1.00 . A A . 73 ARG CB 1 1
1 1099 1 1 73 ARG CD C 5.058 -30.081 -2.906 1.00 . A A . 73 ARG CD 1 1
1 1100 1 1 73 ARG CG C 3.797 -30.243 -2.072 1.00 . A A . 73 ARG CG 1 1
1 1101 1 1 73 ARG CZ C 7.293 -31.131 -3.081 1.00 . A A . 73 ARG CZ 1 1
1 1102 1 1 73 ARG H H 3.778 -29.050 0.747 1.00 . A A . 73 ARG H 1 1
1 1103 1 1 73 ARG HA H 4.713 -27.575 -1.627 1.00 . A A . 73 ARG HA 1 1
1 1104 1 1 73 ARG HB2 H 2.130 -29.110 -1.394 1.00 . A A . 73 ARG HB2 1 1
1 1105 1 1 73 ARG HB3 H 2.890 -28.490 -2.856 1.00 . A A . 73 ARG HB3 1 1
1 1106 1 1 73 ARG HD2 H 4.808 -30.240 -3.944 1.00 . A A . 73 ARG HD2 1 1
1 1107 1 1 73 ARG HD3 H 5.439 -29.081 -2.775 1.00 . A A . 73 ARG HD3 1 1
1 1108 1 1 73 ARG HE H 5.880 -31.635 -1.754 1.00 . A A . 73 ARG HE 1 1
1 1109 1 1 73 ARG HG2 H 4.083 -30.606 -1.094 1.00 . A A . 73 ARG HG2 1 1
1 1110 1 1 73 ARG HG3 H 3.135 -30.949 -2.549 1.00 . A A . 73 ARG HG3 1 1
1 1111 1 1 73 ARG HH11 H 6.931 -29.719 -4.494 1.00 . A A . 73 ARG HH11 1 1
1 1112 1 1 73 ARG HH12 H 8.501 -30.439 -4.560 1.00 . A A . 73 ARG HH12 1 1
1 1113 1 1 73 ARG HH21 H 7.958 -32.570 -1.823 1.00 . A A . 73 ARG HH21 1 1
1 1114 1 1 73 ARG HH22 H 9.102 -32.063 -3.017 1.00 . A A . 73 ARG HH22 1 1
1 1115 1 1 73 ARG N N 4.407 -28.619 0.125 1.00 . A A . 73 ARG N 1 1
1 1116 1 1 73 ARG NE N 6.090 -31.041 -2.513 1.00 . A A . 73 ARG NE 1 1
1 1117 1 1 73 ARG NH1 N 7.598 -30.368 -4.126 1.00 . A A . 73 ARG NH1 1 1
1 1118 1 1 73 ARG NH2 N 8.186 -31.989 -2.607 1.00 . A A . 73 ARG NH2 1 1
1 1119 1 1 73 ARG O O 2.103 -26.352 -1.382 1.00 . A A . 73 ARG O 1 1
1 1120 1 1 74 GLY C C 2.694 -23.799 0.029 1.00 . A A . 74 GLY C 1 1
1 1121 1 1 74 GLY CA C 2.576 -24.969 0.992 1.00 . A A . 74 GLY CA 1 1
1 1122 1 1 74 GLY H H 4.028 -26.520 1.063 1.00 . A A . 74 GLY H 1 1
1 1123 1 1 74 GLY HA2 H 1.535 -25.218 1.123 1.00 . A A . 74 GLY HA2 1 1
1 1124 1 1 74 GLY HA3 H 2.996 -24.667 1.943 1.00 . A A . 74 GLY HA3 1 1
1 1125 1 1 74 GLY N N 3.307 -26.146 0.521 1.00 . A A . 74 GLY N 1 1
1 1126 1 1 74 GLY O O 1.949 -23.698 -0.945 1.00 . A A . 74 GLY O 1 1
1 1127 1 1 75 ALA C C 2.881 -20.735 -0.582 1.00 . A A . 75 ALA C 1 1
1 1128 1 1 75 ALA CA C 3.988 -21.764 -0.495 1.00 . A A . 75 ALA CA 1 1
1 1129 1 1 75 ALA CB C 4.437 -22.220 -1.864 1.00 . A A . 75 ALA CB 1 1
1 1130 1 1 75 ALA H H 4.123 -23.029 1.183 1.00 . A A . 75 ALA H 1 1
1 1131 1 1 75 ALA HA H 4.836 -21.289 -0.022 1.00 . A A . 75 ALA HA 1 1
1 1132 1 1 75 ALA HB1 H 5.322 -22.828 -1.725 1.00 . A A . 75 ALA HB1 1 1
1 1133 1 1 75 ALA HB2 H 4.684 -21.363 -2.469 1.00 . A A . 75 ALA HB2 1 1
1 1134 1 1 75 ALA HB3 H 3.657 -22.799 -2.336 1.00 . A A . 75 ALA HB3 1 1
1 1135 1 1 75 ALA N N 3.641 -22.912 0.341 1.00 . A A . 75 ALA N 1 1
1 1136 1 1 75 ALA O O 1.849 -20.947 -1.215 1.00 . A A . 75 ALA O 1 1
1 1137 1 1 76 GLU C C 2.598 -17.423 -0.881 1.00 . A A . 76 GLU C 1 1
1 1138 1 1 76 GLU CA C 2.156 -18.536 0.066 1.00 . A A . 76 GLU CA 1 1
1 1139 1 1 76 GLU CB C 1.988 -18.014 1.494 1.00 . A A . 76 GLU CB 1 1
1 1140 1 1 76 GLU CD C 1.312 -18.646 3.854 1.00 . A A . 76 GLU CD 1 1
1 1141 1 1 76 GLU CG C 1.797 -19.132 2.514 1.00 . A A . 76 GLU CG 1 1
1 1142 1 1 76 GLU H H 3.965 -19.489 0.518 1.00 . A A . 76 GLU H 1 1
1 1143 1 1 76 GLU HA H 1.212 -18.932 -0.278 1.00 . A A . 76 GLU HA 1 1
1 1144 1 1 76 GLU HB2 H 2.866 -17.448 1.768 1.00 . A A . 76 GLU HB2 1 1
1 1145 1 1 76 GLU HB3 H 1.122 -17.369 1.533 1.00 . A A . 76 GLU HB3 1 1
1 1146 1 1 76 GLU HG2 H 1.079 -19.836 2.132 1.00 . A A . 76 GLU HG2 1 1
1 1147 1 1 76 GLU HG3 H 2.744 -19.633 2.652 1.00 . A A . 76 GLU HG3 1 1
1 1148 1 1 76 GLU N N 3.115 -19.609 0.049 1.00 . A A . 76 GLU N 1 1
1 1149 1 1 76 GLU O O 3.630 -17.542 -1.558 1.00 . A A . 76 GLU O 1 1
1 1150 1 1 76 GLU OE1 O 2.154 -18.293 4.702 1.00 . A A . 76 GLU OE1 1 1
1 1151 1 1 76 GLU OE2 O 0.086 -18.650 4.081 1.00 . A A . 76 GLU OE2 1 1
1 1152 1 1 77 PHE C C 2.490 -14.019 -0.997 1.00 . A A . 77 PHE C 1 1
1 1153 1 1 77 PHE CA C 2.140 -15.245 -1.817 1.00 . A A . 77 PHE CA 1 1
1 1154 1 1 77 PHE CB C 0.944 -14.930 -2.726 1.00 . A A . 77 PHE CB 1 1
1 1155 1 1 77 PHE CD1 C 1.027 -16.519 -4.669 1.00 . A A . 77 PHE CD1 1 1
1 1156 1 1 77 PHE CD2 C -0.681 -16.822 -3.032 1.00 . A A . 77 PHE CD2 1 1
1 1157 1 1 77 PHE CE1 C 0.547 -17.608 -5.375 1.00 . A A . 77 PHE CE1 1 1
1 1158 1 1 77 PHE CE2 C -1.165 -17.910 -3.733 1.00 . A A . 77 PHE CE2 1 1
1 1159 1 1 77 PHE CG C 0.421 -16.115 -3.492 1.00 . A A . 77 PHE CG 1 1
1 1160 1 1 77 PHE CZ C -0.551 -18.303 -4.905 1.00 . A A . 77 PHE CZ 1 1
1 1161 1 1 77 PHE H H 1.041 -16.302 -0.357 1.00 . A A . 77 PHE H 1 1
1 1162 1 1 77 PHE HA H 2.988 -15.518 -2.429 1.00 . A A . 77 PHE HA 1 1
1 1163 1 1 77 PHE HB2 H 0.135 -14.549 -2.122 1.00 . A A . 77 PHE HB2 1 1
1 1164 1 1 77 PHE HB3 H 1.234 -14.173 -3.441 1.00 . A A . 77 PHE HB3 1 1
1 1165 1 1 77 PHE HD1 H 1.885 -15.976 -5.038 1.00 . A A . 77 PHE HD1 1 1
1 1166 1 1 77 PHE HD2 H -1.161 -16.516 -2.114 1.00 . A A . 77 PHE HD2 1 1
1 1167 1 1 77 PHE HE1 H 1.029 -17.913 -6.292 1.00 . A A . 77 PHE HE1 1 1
1 1168 1 1 77 PHE HE2 H -2.023 -18.453 -3.363 1.00 . A A . 77 PHE HE2 1 1
1 1169 1 1 77 PHE HZ H -0.929 -19.153 -5.454 1.00 . A A . 77 PHE HZ 1 1
1 1170 1 1 77 PHE N N 1.831 -16.358 -0.934 1.00 . A A . 77 PHE N 1 1
1 1171 1 1 77 PHE O O 1.963 -13.835 0.097 1.00 . A A . 77 PHE O 1 1
1 1172 1 1 78 GLU C C 3.526 -10.776 -1.724 1.00 . A A . 78 GLU C 1 1
1 1173 1 1 78 GLU CA C 3.756 -11.973 -0.825 1.00 . A A . 78 GLU CA 1 1
1 1174 1 1 78 GLU CB C 5.214 -12.028 -0.354 1.00 . A A . 78 GLU CB 1 1
1 1175 1 1 78 GLU CD C 7.085 -10.884 0.902 1.00 . A A . 78 GLU CD 1 1
1 1176 1 1 78 GLU CG C 5.694 -10.754 0.332 1.00 . A A . 78 GLU CG 1 1
1 1177 1 1 78 GLU H H 3.824 -13.406 -2.360 1.00 . A A . 78 GLU H 1 1
1 1178 1 1 78 GLU HA H 3.112 -11.870 0.036 1.00 . A A . 78 GLU HA 1 1
1 1179 1 1 78 GLU HB2 H 5.323 -12.846 0.342 1.00 . A A . 78 GLU HB2 1 1
1 1180 1 1 78 GLU HB3 H 5.849 -12.211 -1.208 1.00 . A A . 78 GLU HB3 1 1
1 1181 1 1 78 GLU HG2 H 5.692 -9.951 -0.389 1.00 . A A . 78 GLU HG2 1 1
1 1182 1 1 78 GLU HG3 H 5.010 -10.514 1.134 1.00 . A A . 78 GLU HG3 1 1
1 1183 1 1 78 GLU N N 3.384 -13.197 -1.507 1.00 . A A . 78 GLU N 1 1
1 1184 1 1 78 GLU O O 3.765 -10.842 -2.937 1.00 . A A . 78 GLU O 1 1
1 1185 1 1 78 GLU OE1 O 8.061 -10.900 0.122 1.00 . A A . 78 GLU OE1 1 1
1 1186 1 1 78 GLU OE2 O 7.215 -10.979 2.134 1.00 . A A . 78 GLU OE2 1 1
1 1187 1 1 79 LEU C C 3.586 -7.330 -1.311 1.00 . A A . 79 LEU C 1 1
1 1188 1 1 79 LEU CA C 2.771 -8.490 -1.865 1.00 . A A . 79 LEU CA 1 1
1 1189 1 1 79 LEU CB C 1.271 -8.163 -1.784 1.00 . A A . 79 LEU CB 1 1
1 1190 1 1 79 LEU CD1 C 1.067 -6.808 -3.903 1.00 . A A . 79 LEU CD1 1 1
1 1191 1 1 79 LEU CD2 C 0.611 -9.279 -3.961 1.00 . A A . 79 LEU CD2 1 1
1 1192 1 1 79 LEU CG C 0.530 -7.997 -3.125 1.00 . A A . 79 LEU CG 1 1
1 1193 1 1 79 LEU H H 2.905 -9.711 -0.162 1.00 . A A . 79 LEU H 1 1
1 1194 1 1 79 LEU HA H 3.040 -8.647 -2.899 1.00 . A A . 79 LEU HA 1 1
1 1195 1 1 79 LEU HB2 H 0.787 -8.946 -1.221 1.00 . A A . 79 LEU HB2 1 1
1 1196 1 1 79 LEU HB3 H 1.163 -7.242 -1.231 1.00 . A A . 79 LEU HB3 1 1
1 1197 1 1 79 LEU HD11 H 2.119 -6.951 -4.098 1.00 . A A . 79 LEU HD11 1 1
1 1198 1 1 79 LEU HD12 H 0.926 -5.907 -3.325 1.00 . A A . 79 LEU HD12 1 1
1 1199 1 1 79 LEU HD13 H 0.535 -6.724 -4.839 1.00 . A A . 79 LEU HD13 1 1
1 1200 1 1 79 LEU HD21 H -0.139 -9.988 -3.627 1.00 . A A . 79 LEU HD21 1 1
1 1201 1 1 79 LEU HD22 H 1.593 -9.716 -3.862 1.00 . A A . 79 LEU HD22 1 1
1 1202 1 1 79 LEU HD23 H 0.430 -9.040 -4.997 1.00 . A A . 79 LEU HD23 1 1
1 1203 1 1 79 LEU HG H -0.513 -7.802 -2.918 1.00 . A A . 79 LEU HG 1 1
1 1204 1 1 79 LEU N N 3.057 -9.698 -1.136 1.00 . A A . 79 LEU N 1 1
1 1205 1 1 79 LEU O O 3.549 -7.041 -0.116 1.00 . A A . 79 LEU O 1 1
1 1206 1 1 80 THR C C 4.558 -4.387 -2.706 1.00 . A A . 80 THR C 1 1
1 1207 1 1 80 THR CA C 5.092 -5.512 -1.851 1.00 . A A . 80 THR CA 1 1
1 1208 1 1 80 THR CB C 6.595 -5.720 -2.139 1.00 . A A . 80 THR CB 1 1
1 1209 1 1 80 THR CG2 C 7.413 -4.522 -1.669 1.00 . A A . 80 THR CG2 1 1
1 1210 1 1 80 THR H H 4.294 -6.988 -3.119 1.00 . A A . 80 THR H 1 1
1 1211 1 1 80 THR HA H 4.945 -5.280 -0.804 1.00 . A A . 80 THR HA 1 1
1 1212 1 1 80 THR HB H 6.733 -5.842 -3.203 1.00 . A A . 80 THR HB 1 1
1 1213 1 1 80 THR HG1 H 6.417 -7.613 -1.618 1.00 . A A . 80 THR HG1 1 1
1 1214 1 1 80 THR HG21 H 8.458 -4.696 -1.879 1.00 . A A . 80 THR HG21 1 1
1 1215 1 1 80 THR HG22 H 7.276 -4.385 -0.608 1.00 . A A . 80 THR HG22 1 1
1 1216 1 1 80 THR HG23 H 7.085 -3.634 -2.191 1.00 . A A . 80 THR HG23 1 1
1 1217 1 1 80 THR N N 4.317 -6.687 -2.186 1.00 . A A . 80 THR N 1 1
1 1218 1 1 80 THR O O 4.444 -4.519 -3.921 1.00 . A A . 80 THR O 1 1
1 1219 1 1 80 THR OG1 O 7.058 -6.904 -1.469 1.00 . A A . 80 THR OG1 1 1
1 1220 1 1 81 ASN C C 4.735 -0.998 -2.700 1.00 . A A . 81 ASN C 1 1
1 1221 1 1 81 ASN CA C 3.750 -2.137 -2.800 1.00 . A A . 81 ASN CA 1 1
1 1222 1 1 81 ASN CB C 2.372 -1.689 -2.306 1.00 . A A . 81 ASN CB 1 1
1 1223 1 1 81 ASN CG C 1.256 -2.637 -2.701 1.00 . A A . 81 ASN CG 1 1
1 1224 1 1 81 ASN H H 4.317 -3.247 -1.100 1.00 . A A . 81 ASN H 1 1
1 1225 1 1 81 ASN HA H 3.669 -2.418 -3.841 1.00 . A A . 81 ASN HA 1 1
1 1226 1 1 81 ASN HB2 H 2.393 -1.627 -1.232 1.00 . A A . 81 ASN HB2 1 1
1 1227 1 1 81 ASN HB3 H 2.153 -0.712 -2.713 1.00 . A A . 81 ASN HB3 1 1
1 1228 1 1 81 ASN HD21 H 0.940 -1.612 -4.371 1.00 . A A . 81 ASN HD21 1 1
1 1229 1 1 81 ASN HD22 H -0.080 -2.985 -4.118 1.00 . A A . 81 ASN HD22 1 1
1 1230 1 1 81 ASN N N 4.227 -3.288 -2.078 1.00 . A A . 81 ASN N 1 1
1 1231 1 1 81 ASN ND2 N 0.645 -2.387 -3.846 1.00 . A A . 81 ASN ND2 1 1
1 1232 1 1 81 ASN O O 5.276 -0.766 -1.620 1.00 . A A . 81 ASN O 1 1
1 1233 1 1 81 ASN OD1 O 0.941 -3.578 -1.982 1.00 . A A . 81 ASN OD1 1 1
1 1234 1 1 82 THR C C 5.365 2.018 -4.373 1.00 . A A . 82 THR C 1 1
1 1235 1 1 82 THR CA C 5.945 0.793 -3.684 1.00 . A A . 82 THR CA 1 1
1 1236 1 1 82 THR CB C 7.304 0.412 -4.313 1.00 . A A . 82 THR CB 1 1
1 1237 1 1 82 THR CG2 C 8.343 1.496 -4.055 1.00 . A A . 82 THR CG2 1 1
1 1238 1 1 82 THR H H 4.561 -0.495 -4.622 1.00 . A A . 82 THR H 1 1
1 1239 1 1 82 THR HA H 6.090 1.002 -2.630 1.00 . A A . 82 THR HA 1 1
1 1240 1 1 82 THR HB H 7.177 0.288 -5.379 1.00 . A A . 82 THR HB 1 1
1 1241 1 1 82 THR HG1 H 7.223 -1.024 -2.963 1.00 . A A . 82 THR HG1 1 1
1 1242 1 1 82 THR HG21 H 9.284 1.205 -4.498 1.00 . A A . 82 THR HG21 1 1
1 1243 1 1 82 THR HG22 H 8.473 1.625 -2.990 1.00 . A A . 82 THR HG22 1 1
1 1244 1 1 82 THR HG23 H 8.011 2.426 -4.492 1.00 . A A . 82 THR HG23 1 1
1 1245 1 1 82 THR N N 5.002 -0.305 -3.763 1.00 . A A . 82 THR N 1 1
1 1246 1 1 82 THR O O 5.049 1.988 -5.561 1.00 . A A . 82 THR O 1 1
1 1247 1 1 82 THR OG1 O 7.762 -0.828 -3.738 1.00 . A A . 82 THR OG1 1 1
1 1248 1 1 83 ILE C C 5.757 5.402 -4.066 1.00 . A A . 83 ILE C 1 1
1 1249 1 1 83 ILE CA C 4.681 4.334 -4.120 1.00 . A A . 83 ILE CA 1 1
1 1250 1 1 83 ILE CB C 3.443 4.830 -3.317 1.00 . A A . 83 ILE CB 1 1
1 1251 1 1 83 ILE CD1 C 2.575 2.641 -2.299 1.00 . A A . 83 ILE CD1 1 1
1 1252 1 1 83 ILE CG1 C 2.330 3.771 -3.276 1.00 . A A . 83 ILE CG1 1 1
1 1253 1 1 83 ILE CG2 C 2.909 6.121 -3.915 1.00 . A A . 83 ILE CG2 1 1
1 1254 1 1 83 ILE H H 5.449 3.025 -2.655 1.00 . A A . 83 ILE H 1 1
1 1255 1 1 83 ILE HA H 4.388 4.178 -5.147 1.00 . A A . 83 ILE HA 1 1
1 1256 1 1 83 ILE HB H 3.764 5.040 -2.307 1.00 . A A . 83 ILE HB 1 1
1 1257 1 1 83 ILE HD11 H 1.784 1.915 -2.388 1.00 . A A . 83 ILE HD11 1 1
1 1258 1 1 83 ILE HD12 H 2.602 3.031 -1.292 1.00 . A A . 83 ILE HD12 1 1
1 1259 1 1 83 ILE HD13 H 3.523 2.172 -2.525 1.00 . A A . 83 ILE HD13 1 1
1 1260 1 1 83 ILE HG12 H 1.405 4.247 -2.990 1.00 . A A . 83 ILE HG12 1 1
1 1261 1 1 83 ILE HG13 H 2.216 3.343 -4.262 1.00 . A A . 83 ILE HG13 1 1
1 1262 1 1 83 ILE HG21 H 2.601 5.946 -4.934 1.00 . A A . 83 ILE HG21 1 1
1 1263 1 1 83 ILE HG22 H 3.685 6.871 -3.898 1.00 . A A . 83 ILE HG22 1 1
1 1264 1 1 83 ILE HG23 H 2.064 6.463 -3.336 1.00 . A A . 83 ILE HG23 1 1
1 1265 1 1 83 ILE N N 5.207 3.084 -3.606 1.00 . A A . 83 ILE N 1 1
1 1266 1 1 83 ILE O O 6.236 5.760 -2.983 1.00 . A A . 83 ILE O 1 1
1 1267 1 1 84 ASN C C 6.627 8.303 -5.380 1.00 . A A . 84 ASN C 1 1
1 1268 1 1 84 ASN CA C 7.194 6.901 -5.303 1.00 . A A . 84 ASN CA 1 1
1 1269 1 1 84 ASN CB C 8.097 6.660 -6.518 1.00 . A A . 84 ASN CB 1 1
1 1270 1 1 84 ASN CG C 8.902 5.374 -6.434 1.00 . A A . 84 ASN CG 1 1
1 1271 1 1 84 ASN H H 5.706 5.575 -6.041 1.00 . A A . 84 ASN H 1 1
1 1272 1 1 84 ASN HA H 7.795 6.820 -4.410 1.00 . A A . 84 ASN HA 1 1
1 1273 1 1 84 ASN HB2 H 7.480 6.611 -7.402 1.00 . A A . 84 ASN HB2 1 1
1 1274 1 1 84 ASN HB3 H 8.782 7.488 -6.615 1.00 . A A . 84 ASN HB3 1 1
1 1275 1 1 84 ASN HD21 H 10.392 6.221 -7.432 1.00 . A A . 84 ASN HD21 1 1
1 1276 1 1 84 ASN HD22 H 10.636 4.578 -6.956 1.00 . A A . 84 ASN HD22 1 1
1 1277 1 1 84 ASN N N 6.143 5.899 -5.222 1.00 . A A . 84 ASN N 1 1
1 1278 1 1 84 ASN ND2 N 10.093 5.393 -6.997 1.00 . A A . 84 ASN ND2 1 1
1 1279 1 1 84 ASN O O 5.676 8.548 -6.125 1.00 . A A . 84 ASN O 1 1
1 1280 1 1 84 ASN OD1 O 8.457 4.376 -5.871 1.00 . A A . 84 ASN OD1 1 1
1 1281 1 1 85 TYR C C 7.881 11.562 -4.458 1.00 . A A . 85 TYR C 1 1
1 1282 1 1 85 TYR CA C 6.726 10.590 -4.628 1.00 . A A . 85 TYR CA 1 1
1 1283 1 1 85 TYR CB C 5.657 10.806 -3.534 1.00 . A A . 85 TYR CB 1 1
1 1284 1 1 85 TYR CD1 C 6.805 11.599 -1.422 1.00 . A A . 85 TYR CD1 1 1
1 1285 1 1 85 TYR CD2 C 5.937 9.377 -1.455 1.00 . A A . 85 TYR CD2 1 1
1 1286 1 1 85 TYR CE1 C 7.247 11.411 -0.131 1.00 . A A . 85 TYR CE1 1 1
1 1287 1 1 85 TYR CE2 C 6.378 9.185 -0.164 1.00 . A A . 85 TYR CE2 1 1
1 1288 1 1 85 TYR CG C 6.144 10.588 -2.111 1.00 . A A . 85 TYR CG 1 1
1 1289 1 1 85 TYR CZ C 7.032 10.205 0.495 1.00 . A A . 85 TYR CZ 1 1
1 1290 1 1 85 TYR H H 7.986 8.987 -4.085 1.00 . A A . 85 TYR H 1 1
1 1291 1 1 85 TYR HA H 6.274 10.773 -5.591 1.00 . A A . 85 TYR HA 1 1
1 1292 1 1 85 TYR HB2 H 5.290 11.820 -3.598 1.00 . A A . 85 TYR HB2 1 1
1 1293 1 1 85 TYR HB3 H 4.835 10.126 -3.711 1.00 . A A . 85 TYR HB3 1 1
1 1294 1 1 85 TYR HD1 H 6.977 12.544 -1.916 1.00 . A A . 85 TYR HD1 1 1
1 1295 1 1 85 TYR HD2 H 5.424 8.574 -1.962 1.00 . A A . 85 TYR HD2 1 1
1 1296 1 1 85 TYR HE1 H 7.759 12.211 0.386 1.00 . A A . 85 TYR HE1 1 1
1 1297 1 1 85 TYR HE2 H 6.211 8.240 0.325 1.00 . A A . 85 TYR HE2 1 1
1 1298 1 1 85 TYR HH H 7.981 9.186 1.824 1.00 . A A . 85 TYR HH 1 1
1 1299 1 1 85 TYR N N 7.202 9.222 -4.632 1.00 . A A . 85 TYR N 1 1
1 1300 1 1 85 TYR O O 8.951 11.207 -3.958 1.00 . A A . 85 TYR O 1 1
1 1301 1 1 85 TYR OH O 7.478 10.015 1.782 1.00 . A A . 85 TYR OH 1 1
1 1302 1 1 86 GLU C C 8.098 15.093 -4.270 1.00 . A A . 86 GLU C 1 1
1 1303 1 1 86 GLU CA C 8.675 13.796 -4.825 1.00 . A A . 86 GLU CA 1 1
1 1304 1 1 86 GLU CB C 9.252 14.020 -6.230 1.00 . A A . 86 GLU CB 1 1
1 1305 1 1 86 GLU CD C 10.992 15.127 -7.672 1.00 . A A . 86 GLU CD 1 1
1 1306 1 1 86 GLU CG C 10.442 14.959 -6.275 1.00 . A A . 86 GLU CG 1 1
1 1307 1 1 86 GLU H H 6.771 13.014 -5.229 1.00 . A A . 86 GLU H 1 1
1 1308 1 1 86 GLU HA H 9.462 13.453 -4.173 1.00 . A A . 86 GLU HA 1 1
1 1309 1 1 86 GLU HB2 H 9.563 13.067 -6.633 1.00 . A A . 86 GLU HB2 1 1
1 1310 1 1 86 GLU HB3 H 8.477 14.428 -6.860 1.00 . A A . 86 GLU HB3 1 1
1 1311 1 1 86 GLU HG2 H 10.138 15.926 -5.904 1.00 . A A . 86 GLU HG2 1 1
1 1312 1 1 86 GLU HG3 H 11.221 14.560 -5.641 1.00 . A A . 86 GLU HG3 1 1
1 1313 1 1 86 GLU N N 7.660 12.783 -4.878 1.00 . A A . 86 GLU N 1 1
1 1314 1 1 86 GLU O O 6.887 15.334 -4.352 1.00 . A A . 86 GLU O 1 1
1 1315 1 1 86 GLU OE1 O 11.771 14.259 -8.118 1.00 . A A . 86 GLU OE1 1 1
1 1316 1 1 86 GLU OE2 O 10.659 16.128 -8.328 1.00 . A A . 86 GLU OE2 1 1
1 1317 1 1 87 ILE C C 9.147 18.279 -3.995 1.00 . A A . 87 ILE C 1 1
1 1318 1 1 87 ILE CA C 8.577 17.184 -3.137 1.00 . A A . 87 ILE CA 1 1
1 1319 1 1 87 ILE CB C 9.127 17.351 -1.700 1.00 . A A . 87 ILE CB 1 1
1 1320 1 1 87 ILE CD1 C 7.105 16.218 -0.661 1.00 . A A . 87 ILE CD1 1 1
1 1321 1 1 87 ILE CG1 C 8.608 16.242 -0.796 1.00 . A A . 87 ILE CG1 1 1
1 1322 1 1 87 ILE CG2 C 8.772 18.716 -1.128 1.00 . A A . 87 ILE CG2 1 1
1 1323 1 1 87 ILE H H 9.914 15.663 -3.698 1.00 . A A . 87 ILE H 1 1
1 1324 1 1 87 ILE HA H 7.500 17.254 -3.119 1.00 . A A . 87 ILE HA 1 1
1 1325 1 1 87 ILE HB H 10.202 17.284 -1.749 1.00 . A A . 87 ILE HB 1 1
1 1326 1 1 87 ILE HD11 H 6.814 15.444 0.033 1.00 . A A . 87 ILE HD11 1 1
1 1327 1 1 87 ILE HD12 H 6.661 16.026 -1.627 1.00 . A A . 87 ILE HD12 1 1
1 1328 1 1 87 ILE HD13 H 6.767 17.178 -0.298 1.00 . A A . 87 ILE HD13 1 1
1 1329 1 1 87 ILE HG12 H 8.936 15.296 -1.201 1.00 . A A . 87 ILE HG12 1 1
1 1330 1 1 87 ILE HG13 H 9.031 16.368 0.190 1.00 . A A . 87 ILE HG13 1 1
1 1331 1 1 87 ILE HG21 H 7.699 18.817 -1.062 1.00 . A A . 87 ILE HG21 1 1
1 1332 1 1 87 ILE HG22 H 9.168 19.489 -1.770 1.00 . A A . 87 ILE HG22 1 1
1 1333 1 1 87 ILE HG23 H 9.207 18.806 -0.144 1.00 . A A . 87 ILE HG23 1 1
1 1334 1 1 87 ILE N N 8.963 15.907 -3.702 1.00 . A A . 87 ILE N 1 1
1 1335 1 1 87 ILE O O 10.359 18.499 -4.002 1.00 . A A . 87 ILE O 1 1
1 1336 1 1 88 VAL C C 8.483 21.360 -5.092 1.00 . A A . 88 VAL C 1 1
1 1337 1 1 88 VAL CA C 8.757 19.969 -5.639 1.00 . A A . 88 VAL CA 1 1
1 1338 1 1 88 VAL CB C 8.088 19.827 -7.030 1.00 . A A . 88 VAL CB 1 1
1 1339 1 1 88 VAL CG1 C 8.580 20.904 -7.986 1.00 . A A . 88 VAL CG1 1 1
1 1340 1 1 88 VAL CG2 C 8.347 18.446 -7.606 1.00 . A A . 88 VAL CG2 1 1
1 1341 1 1 88 VAL H H 7.331 18.780 -4.707 1.00 . A A . 88 VAL H 1 1
1 1342 1 1 88 VAL HA H 9.822 19.847 -5.766 1.00 . A A . 88 VAL HA 1 1
1 1343 1 1 88 VAL HB H 7.024 19.948 -6.908 1.00 . A A . 88 VAL HB 1 1
1 1344 1 1 88 VAL HG11 H 9.648 20.810 -8.115 1.00 . A A . 88 VAL HG11 1 1
1 1345 1 1 88 VAL HG12 H 8.349 21.878 -7.581 1.00 . A A . 88 VAL HG12 1 1
1 1346 1 1 88 VAL HG13 H 8.090 20.787 -8.942 1.00 . A A . 88 VAL HG13 1 1
1 1347 1 1 88 VAL HG21 H 7.873 18.365 -8.574 1.00 . A A . 88 VAL HG21 1 1
1 1348 1 1 88 VAL HG22 H 7.943 17.697 -6.943 1.00 . A A . 88 VAL HG22 1 1
1 1349 1 1 88 VAL HG23 H 9.411 18.295 -7.715 1.00 . A A . 88 VAL HG23 1 1
1 1350 1 1 88 VAL N N 8.300 18.947 -4.737 1.00 . A A . 88 VAL N 1 1
1 1351 1 1 88 VAL O O 7.348 21.660 -4.701 1.00 . A A . 88 VAL O 1 1
1 1352 1 1 89 GLY C C 9.056 24.533 -5.553 1.00 . A A . 89 GLY C 1 1
1 1353 1 1 89 GLY CA C 9.304 23.514 -4.483 1.00 . A A . 89 GLY CA 1 1
1 1354 1 1 89 GLY H H 10.368 21.958 -5.419 1.00 . A A . 89 GLY H 1 1
1 1355 1 1 89 GLY HA2 H 8.458 23.496 -3.810 1.00 . A A . 89 GLY HA2 1 1
1 1356 1 1 89 GLY HA3 H 10.190 23.795 -3.932 1.00 . A A . 89 GLY HA3 1 1
1 1357 1 1 89 GLY N N 9.493 22.197 -5.039 1.00 . A A . 89 GLY N 1 1
1 1358 1 1 89 GLY O O 7.998 24.539 -6.189 1.00 . A A . 89 GLY O 1 1
1 1359 1 1 90 ALA C C 10.855 26.052 -7.936 1.00 . A A . 90 ALA C 1 1
1 1360 1 1 90 ALA CA C 9.924 26.392 -6.796 1.00 . A A . 90 ALA CA 1 1
1 1361 1 1 90 ALA CB C 10.254 27.765 -6.228 1.00 . A A . 90 ALA CB 1 1
1 1362 1 1 90 ALA H H 10.857 25.324 -5.253 1.00 . A A . 90 ALA H 1 1
1 1363 1 1 90 ALA HA H 8.906 26.404 -7.157 1.00 . A A . 90 ALA HA 1 1
1 1364 1 1 90 ALA HB1 H 9.604 27.978 -5.394 1.00 . A A . 90 ALA HB1 1 1
1 1365 1 1 90 ALA HB2 H 10.115 28.511 -6.994 1.00 . A A . 90 ALA HB2 1 1
1 1366 1 1 90 ALA HB3 H 11.282 27.780 -5.898 1.00 . A A . 90 ALA HB3 1 1
1 1367 1 1 90 ALA N N 10.026 25.382 -5.776 1.00 . A A . 90 ALA N 1 1
1 1368 1 1 90 ALA O O 11.766 25.236 -7.769 1.00 . A A . 90 ALA O 1 1
1 1369 1 1 91 ASN C C 11.406 25.007 -10.756 1.00 . A A . 91 ASN C 1 1
1 1370 1 1 91 ASN CA C 11.466 26.463 -10.284 1.00 . A A . 91 ASN CA 1 1
1 1371 1 1 91 ASN CB C 12.933 26.848 -9.991 1.00 . A A . 91 ASN CB 1 1
1 1372 1 1 91 ASN CG C 13.089 28.234 -9.385 1.00 . A A . 91 ASN CG 1 1
1 1373 1 1 91 ASN H H 9.877 27.302 -9.134 1.00 . A A . 91 ASN H 1 1
1 1374 1 1 91 ASN HA H 11.087 27.099 -11.068 1.00 . A A . 91 ASN HA 1 1
1 1375 1 1 91 ASN HB2 H 13.353 26.132 -9.302 1.00 . A A . 91 ASN HB2 1 1
1 1376 1 1 91 ASN HB3 H 13.496 26.814 -10.914 1.00 . A A . 91 ASN HB3 1 1
1 1377 1 1 91 ASN HD21 H 14.670 27.624 -8.356 1.00 . A A . 91 ASN HD21 1 1
1 1378 1 1 91 ASN HD22 H 14.232 29.276 -8.131 1.00 . A A . 91 ASN HD22 1 1
1 1379 1 1 91 ASN N N 10.628 26.670 -9.088 1.00 . A A . 91 ASN N 1 1
1 1380 1 1 91 ASN ND2 N 14.094 28.396 -8.541 1.00 . A A . 91 ASN ND2 1 1
1 1381 1 1 91 ASN O O 12.283 24.553 -11.492 1.00 . A A . 91 ASN O 1 1
1 1382 1 1 91 ASN OD1 O 12.303 29.146 -9.659 1.00 . A A . 91 ASN OD1 1 1
1 1383 1 1 92 ASP C C 11.337 22.023 -10.095 1.00 . A A . 92 ASP C 1 1
1 1384 1 1 92 ASP CA C 10.181 22.847 -10.658 1.00 . A A . 92 ASP CA 1 1
1 1385 1 1 92 ASP CB C 10.058 22.631 -12.177 1.00 . A A . 92 ASP CB 1 1
1 1386 1 1 92 ASP CG C 8.768 23.183 -12.746 1.00 . A A . 92 ASP CG 1 1
1 1387 1 1 92 ASP H H 9.672 24.721 -9.779 1.00 . A A . 92 ASP H 1 1
1 1388 1 1 92 ASP HA H 9.268 22.519 -10.181 1.00 . A A . 92 ASP HA 1 1
1 1389 1 1 92 ASP HB2 H 10.882 23.122 -12.670 1.00 . A A . 92 ASP HB2 1 1
1 1390 1 1 92 ASP HB3 H 10.100 21.572 -12.387 1.00 . A A . 92 ASP HB3 1 1
1 1391 1 1 92 ASP N N 10.356 24.280 -10.329 1.00 . A A . 92 ASP N 1 1
1 1392 1 1 92 ASP O O 11.604 20.903 -10.541 1.00 . A A . 92 ASP O 1 1
1 1393 1 1 92 ASP OD1 O 7.755 22.453 -12.754 1.00 . A A . 92 ASP OD1 1 1
1 1394 1 1 92 ASP OD2 O 8.758 24.358 -13.197 1.00 . A A . 92 ASP OD2 1 1
1 1395 1 1 93 LEU C C 12.731 20.963 -7.395 1.00 . A A . 93 LEU C 1 1
1 1396 1 1 93 LEU CA C 13.152 21.963 -8.482 1.00 . A A . 93 LEU CA 1 1
1 1397 1 1 93 LEU CB C 14.061 23.074 -7.915 1.00 . A A . 93 LEU CB 1 1
1 1398 1 1 93 LEU CD1 C 16.380 23.789 -7.347 1.00 . A A . 93 LEU CD1 1 1
1 1399 1 1 93 LEU CD2 C 15.165 22.278 -5.820 1.00 . A A . 93 LEU CD2 1 1
1 1400 1 1 93 LEU CG C 15.383 22.649 -7.269 1.00 . A A . 93 LEU CG 1 1
1 1401 1 1 93 LEU H H 11.704 23.460 -8.777 1.00 . A A . 93 LEU H 1 1
1 1402 1 1 93 LEU HA H 13.693 21.434 -9.250 1.00 . A A . 93 LEU HA 1 1
1 1403 1 1 93 LEU HB2 H 14.294 23.753 -8.722 1.00 . A A . 93 LEU HB2 1 1
1 1404 1 1 93 LEU HB3 H 13.488 23.620 -7.177 1.00 . A A . 93 LEU HB3 1 1
1 1405 1 1 93 LEU HD11 H 16.012 24.617 -6.754 1.00 . A A . 93 LEU HD11 1 1
1 1406 1 1 93 LEU HD12 H 16.498 24.101 -8.372 1.00 . A A . 93 LEU HD12 1 1
1 1407 1 1 93 LEU HD13 H 17.332 23.463 -6.954 1.00 . A A . 93 LEU HD13 1 1
1 1408 1 1 93 LEU HD21 H 16.097 21.944 -5.389 1.00 . A A . 93 LEU HD21 1 1
1 1409 1 1 93 LEU HD22 H 14.437 21.482 -5.758 1.00 . A A . 93 LEU HD22 1 1
1 1410 1 1 93 LEU HD23 H 14.804 23.140 -5.275 1.00 . A A . 93 LEU HD23 1 1
1 1411 1 1 93 LEU HG H 15.789 21.794 -7.789 1.00 . A A . 93 LEU HG 1 1
1 1412 1 1 93 LEU N N 11.998 22.581 -9.102 1.00 . A A . 93 LEU N 1 1
1 1413 1 1 93 LEU O O 11.805 21.222 -6.615 1.00 . A A . 93 LEU O 1 1
1 1414 1 1 94 VAL C C 13.795 19.107 -5.032 1.00 . A A . 94 VAL C 1 1
1 1415 1 1 94 VAL CA C 13.150 18.771 -6.382 1.00 . A A . 94 VAL CA 1 1
1 1416 1 1 94 VAL CB C 13.654 17.380 -6.880 1.00 . A A . 94 VAL CB 1 1
1 1417 1 1 94 VAL CG1 C 15.065 17.476 -7.446 1.00 . A A . 94 VAL CG1 1 1
1 1418 1 1 94 VAL CG2 C 13.606 16.349 -5.757 1.00 . A A . 94 VAL CG2 1 1
1 1419 1 1 94 VAL H H 14.135 19.688 -8.015 1.00 . A A . 94 VAL H 1 1
1 1420 1 1 94 VAL HA H 12.079 18.716 -6.246 1.00 . A A . 94 VAL HA 1 1
1 1421 1 1 94 VAL HB H 12.997 17.050 -7.671 1.00 . A A . 94 VAL HB 1 1
1 1422 1 1 94 VAL HG11 H 15.728 17.868 -6.690 1.00 . A A . 94 VAL HG11 1 1
1 1423 1 1 94 VAL HG12 H 15.067 18.132 -8.305 1.00 . A A . 94 VAL HG12 1 1
1 1424 1 1 94 VAL HG13 H 15.401 16.494 -7.744 1.00 . A A . 94 VAL HG13 1 1
1 1425 1 1 94 VAL HG21 H 13.950 15.394 -6.126 1.00 . A A . 94 VAL HG21 1 1
1 1426 1 1 94 VAL HG22 H 12.590 16.252 -5.402 1.00 . A A . 94 VAL HG22 1 1
1 1427 1 1 94 VAL HG23 H 14.241 16.670 -4.944 1.00 . A A . 94 VAL HG23 1 1
1 1428 1 1 94 VAL N N 13.416 19.821 -7.364 1.00 . A A . 94 VAL N 1 1
1 1429 1 1 94 VAL O O 15.003 19.334 -4.947 1.00 . A A . 94 VAL O 1 1
1 1430 1 1 95 LEU C C 13.966 18.176 -1.961 1.00 . A A . 95 LEU C 1 1
1 1431 1 1 95 LEU CA C 13.467 19.439 -2.658 1.00 . A A . 95 LEU CA 1 1
1 1432 1 1 95 LEU CB C 12.379 20.146 -1.840 1.00 . A A . 95 LEU CB 1 1
1 1433 1 1 95 LEU CD1 C 12.710 22.191 -3.318 1.00 . A A . 95 LEU CD1 1 1
1 1434 1 1 95 LEU CD2 C 10.993 22.216 -1.510 1.00 . A A . 95 LEU CD2 1 1
1 1435 1 1 95 LEU CG C 12.355 21.692 -1.924 1.00 . A A . 95 LEU CG 1 1
1 1436 1 1 95 LEU H H 12.024 18.950 -4.128 1.00 . A A . 95 LEU H 1 1
1 1437 1 1 95 LEU HA H 14.307 20.109 -2.768 1.00 . A A . 95 LEU HA 1 1
1 1438 1 1 95 LEU HB2 H 11.421 19.778 -2.174 1.00 . A A . 95 LEU HB2 1 1
1 1439 1 1 95 LEU HB3 H 12.506 19.869 -0.805 1.00 . A A . 95 LEU HB3 1 1
1 1440 1 1 95 LEU HD11 H 12.077 21.711 -4.049 1.00 . A A . 95 LEU HD11 1 1
1 1441 1 1 95 LEU HD12 H 13.750 21.971 -3.528 1.00 . A A . 95 LEU HD12 1 1
1 1442 1 1 95 LEU HD13 H 12.563 23.260 -3.362 1.00 . A A . 95 LEU HD13 1 1
1 1443 1 1 95 LEU HD21 H 10.993 23.294 -1.564 1.00 . A A . 95 LEU HD21 1 1
1 1444 1 1 95 LEU HD22 H 10.782 21.907 -0.499 1.00 . A A . 95 LEU HD22 1 1
1 1445 1 1 95 LEU HD23 H 10.238 21.822 -2.174 1.00 . A A . 95 LEU HD23 1 1
1 1446 1 1 95 LEU HG H 13.086 22.099 -1.244 1.00 . A A . 95 LEU HG 1 1
1 1447 1 1 95 LEU N N 12.983 19.136 -3.993 1.00 . A A . 95 LEU N 1 1
1 1448 1 1 95 LEU O O 15.099 18.107 -1.489 1.00 . A A . 95 LEU O 1 1
1 1449 1 1 96 MET C C 12.600 14.843 -2.209 1.00 . A A . 96 MET C 1 1
1 1450 1 1 96 MET CA C 13.398 15.852 -1.398 1.00 . A A . 96 MET CA 1 1
1 1451 1 1 96 MET CB C 13.062 15.736 0.100 1.00 . A A . 96 MET CB 1 1
1 1452 1 1 96 MET CE C 12.163 13.818 2.524 1.00 . A A . 96 MET CE 1 1
1 1453 1 1 96 MET CG C 11.595 15.514 0.395 1.00 . A A . 96 MET CG 1 1
1 1454 1 1 96 MET H H 12.182 17.330 -2.268 1.00 . A A . 96 MET H 1 1
1 1455 1 1 96 MET HA H 14.449 15.669 -1.556 1.00 . A A . 96 MET HA 1 1
1 1456 1 1 96 MET HB2 H 13.621 14.916 0.526 1.00 . A A . 96 MET HB2 1 1
1 1457 1 1 96 MET HB3 H 13.362 16.656 0.584 1.00 . A A . 96 MET HB3 1 1
1 1458 1 1 96 MET HE1 H 12.019 13.556 3.563 1.00 . A A . 96 MET HE1 1 1
1 1459 1 1 96 MET HE2 H 13.214 13.982 2.338 1.00 . A A . 96 MET HE2 1 1
1 1460 1 1 96 MET HE3 H 11.809 13.012 1.897 1.00 . A A . 96 MET HE3 1 1
1 1461 1 1 96 MET HG2 H 11.044 16.364 0.029 1.00 . A A . 96 MET HG2 1 1
1 1462 1 1 96 MET HG3 H 11.268 14.627 -0.128 1.00 . A A . 96 MET HG3 1 1
1 1463 1 1 96 MET N N 13.087 17.176 -1.921 1.00 . A A . 96 MET N 1 1
1 1464 1 1 96 MET O O 11.593 15.189 -2.831 1.00 . A A . 96 MET O 1 1
1 1465 1 1 96 MET SD S 11.247 15.312 2.154 1.00 . A A . 96 MET SD 1 1
1 1466 1 1 97 SER C C 12.330 11.307 -1.877 1.00 . A A . 97 SER C 1 1
1 1467 1 1 97 SER CA C 12.339 12.513 -2.824 1.00 . A A . 97 SER CA 1 1
1 1468 1 1 97 SER CB C 12.984 12.148 -4.164 1.00 . A A . 97 SER CB 1 1
1 1469 1 1 97 SER H H 13.936 13.425 -1.811 1.00 . A A . 97 SER H 1 1
1 1470 1 1 97 SER HA H 11.321 12.834 -2.993 1.00 . A A . 97 SER HA 1 1
1 1471 1 1 97 SER HB2 H 12.506 11.265 -4.560 1.00 . A A . 97 SER HB2 1 1
1 1472 1 1 97 SER HB3 H 12.856 12.967 -4.856 1.00 . A A . 97 SER HB3 1 1
1 1473 1 1 97 SER HG H 14.881 12.628 -4.366 1.00 . A A . 97 SER HG 1 1
1 1474 1 1 97 SER N N 13.057 13.608 -2.205 1.00 . A A . 97 SER N 1 1
1 1475 1 1 97 SER O O 13.301 11.055 -1.156 1.00 . A A . 97 SER O 1 1
1 1476 1 1 97 SER OG O 14.375 11.887 -4.009 1.00 . A A . 97 SER OG 1 1
1 1477 1 1 98 ASN C C 10.004 8.500 -1.671 1.00 . A A . 98 ASN C 1 1
1 1478 1 1 98 ASN CA C 11.047 9.406 -1.021 1.00 . A A . 98 ASN CA 1 1
1 1479 1 1 98 ASN CB C 10.610 9.839 0.397 1.00 . A A . 98 ASN CB 1 1
1 1480 1 1 98 ASN CG C 10.463 8.682 1.376 1.00 . A A . 98 ASN CG 1 1
1 1481 1 1 98 ASN H H 10.467 10.853 -2.445 1.00 . A A . 98 ASN H 1 1
1 1482 1 1 98 ASN HA H 11.989 8.883 -0.971 1.00 . A A . 98 ASN HA 1 1
1 1483 1 1 98 ASN HB2 H 11.345 10.522 0.798 1.00 . A A . 98 ASN HB2 1 1
1 1484 1 1 98 ASN HB3 H 9.660 10.349 0.329 1.00 . A A . 98 ASN HB3 1 1
1 1485 1 1 98 ASN HD21 H 12.367 8.842 1.911 1.00 . A A . 98 ASN HD21 1 1
1 1486 1 1 98 ASN HD22 H 11.461 7.599 2.701 1.00 . A A . 98 ASN HD22 1 1
1 1487 1 1 98 ASN N N 11.219 10.588 -1.867 1.00 . A A . 98 ASN N 1 1
1 1488 1 1 98 ASN ND2 N 11.536 8.340 2.061 1.00 . A A . 98 ASN ND2 1 1
1 1489 1 1 98 ASN O O 9.225 8.915 -2.522 1.00 . A A . 98 ASN O 1 1
1 1490 1 1 98 ASN OD1 O 9.385 8.111 1.518 1.00 . A A . 98 ASN OD1 1 1
1 1491 1 1 99 GLN C C 8.707 5.493 -0.359 1.00 . A A . 99 GLN C 1 1
1 1492 1 1 99 GLN CA C 9.073 6.244 -1.629 1.00 . A A . 99 GLN CA 1 1
1 1493 1 1 99 GLN CB C 9.684 5.292 -2.671 1.00 . A A . 99 GLN CB 1 1
1 1494 1 1 99 GLN CD C 11.572 3.711 -3.267 1.00 . A A . 99 GLN CD 1 1
1 1495 1 1 99 GLN CG C 10.957 4.598 -2.204 1.00 . A A . 99 GLN CG 1 1
1 1496 1 1 99 GLN H H 10.720 6.997 -0.601 1.00 . A A . 99 GLN H 1 1
1 1497 1 1 99 GLN HA H 8.195 6.729 -2.031 1.00 . A A . 99 GLN HA 1 1
1 1498 1 1 99 GLN HB2 H 8.957 4.533 -2.915 1.00 . A A . 99 GLN HB2 1 1
1 1499 1 1 99 GLN HB3 H 9.915 5.855 -3.562 1.00 . A A . 99 GLN HB3 1 1
1 1500 1 1 99 GLN HE21 H 12.300 2.512 -1.872 1.00 . A A . 99 GLN HE21 1 1
1 1501 1 1 99 GLN HE22 H 12.650 2.069 -3.505 1.00 . A A . 99 GLN HE22 1 1
1 1502 1 1 99 GLN HG2 H 11.679 5.352 -1.927 1.00 . A A . 99 GLN HG2 1 1
1 1503 1 1 99 GLN HG3 H 10.725 3.993 -1.339 1.00 . A A . 99 GLN HG3 1 1
1 1504 1 1 99 GLN N N 10.026 7.256 -1.243 1.00 . A A . 99 GLN N 1 1
1 1505 1 1 99 GLN NE2 N 12.238 2.660 -2.842 1.00 . A A . 99 GLN NE2 1 1
1 1506 1 1 99 GLN O O 9.545 5.270 0.522 1.00 . A A . 99 GLN O 1 1
1 1507 1 1 99 GLN OE1 O 11.454 3.977 -4.464 1.00 . A A . 99 GLN OE1 1 1
1 1508 1 1 100 VAL C C 6.581 2.951 0.372 1.00 . A A . 100 VAL C 1 1
1 1509 1 1 100 VAL CA C 6.941 4.344 0.841 1.00 . A A . 100 VAL CA 1 1
1 1510 1 1 100 VAL CB C 5.698 5.007 1.479 1.00 . A A . 100 VAL CB 1 1
1 1511 1 1 100 VAL CG1 C 6.092 6.271 2.231 1.00 . A A . 100 VAL CG1 1 1
1 1512 1 1 100 VAL CG2 C 4.644 5.314 0.422 1.00 . A A . 100 VAL CG2 1 1
1 1513 1 1 100 VAL H H 6.839 5.338 -1.012 1.00 . A A . 100 VAL H 1 1
1 1514 1 1 100 VAL HA H 7.718 4.284 1.589 1.00 . A A . 100 VAL HA 1 1
1 1515 1 1 100 VAL HB H 5.274 4.313 2.191 1.00 . A A . 100 VAL HB 1 1
1 1516 1 1 100 VAL HG11 H 6.685 6.901 1.589 1.00 . A A . 100 VAL HG11 1 1
1 1517 1 1 100 VAL HG12 H 6.669 6.003 3.104 1.00 . A A . 100 VAL HG12 1 1
1 1518 1 1 100 VAL HG13 H 5.202 6.800 2.535 1.00 . A A . 100 VAL HG13 1 1
1 1519 1 1 100 VAL HG21 H 3.774 5.741 0.896 1.00 . A A . 100 VAL HG21 1 1
1 1520 1 1 100 VAL HG22 H 4.367 4.401 -0.083 1.00 . A A . 100 VAL HG22 1 1
1 1521 1 1 100 VAL HG23 H 5.045 6.017 -0.296 1.00 . A A . 100 VAL HG23 1 1
1 1522 1 1 100 VAL N N 7.452 5.106 -0.279 1.00 . A A . 100 VAL N 1 1
1 1523 1 1 100 VAL O O 6.306 2.745 -0.819 1.00 . A A . 100 VAL O 1 1
1 1524 1 1 101 GLN C C 5.536 -0.112 1.964 1.00 . A A . 101 GLN C 1 1
1 1525 1 1 101 GLN CA C 6.302 0.636 0.897 1.00 . A A . 101 GLN CA 1 1
1 1526 1 1 101 GLN CB C 7.598 -0.117 0.556 1.00 . A A . 101 GLN CB 1 1
1 1527 1 1 101 GLN CD C 9.767 -1.088 1.399 1.00 . A A . 101 GLN CD 1 1
1 1528 1 1 101 GLN CG C 8.625 -0.134 1.678 1.00 . A A . 101 GLN CG 1 1
1 1529 1 1 101 GLN H H 6.726 2.219 2.219 1.00 . A A . 101 GLN H 1 1
1 1530 1 1 101 GLN HA H 5.693 0.669 0.005 1.00 . A A . 101 GLN HA 1 1
1 1531 1 1 101 GLN HB2 H 7.350 -1.138 0.311 1.00 . A A . 101 GLN HB2 1 1
1 1532 1 1 101 GLN HB3 H 8.048 0.347 -0.309 1.00 . A A . 101 GLN HB3 1 1
1 1533 1 1 101 GLN HE21 H 8.823 -2.540 2.363 1.00 . A A . 101 GLN HE21 1 1
1 1534 1 1 101 GLN HE22 H 10.367 -2.951 1.710 1.00 . A A . 101 GLN HE22 1 1
1 1535 1 1 101 GLN HG2 H 9.026 0.861 1.798 1.00 . A A . 101 GLN HG2 1 1
1 1536 1 1 101 GLN HG3 H 8.135 -0.439 2.591 1.00 . A A . 101 GLN HG3 1 1
1 1537 1 1 101 GLN N N 6.576 1.999 1.277 1.00 . A A . 101 GLN N 1 1
1 1538 1 1 101 GLN NE2 N 9.637 -2.315 1.868 1.00 . A A . 101 GLN NE2 1 1
1 1539 1 1 101 GLN O O 5.605 0.229 3.145 1.00 . A A . 101 GLN O 1 1
1 1540 1 1 101 GLN OE1 O 10.764 -0.722 0.779 1.00 . A A . 101 GLN OE1 1 1
1 1541 1 1 102 VAL C C 4.242 -3.420 2.046 1.00 . A A . 102 VAL C 1 1
1 1542 1 1 102 VAL CA C 4.077 -1.980 2.474 1.00 . A A . 102 VAL CA 1 1
1 1543 1 1 102 VAL CB C 2.565 -1.627 2.577 1.00 . A A . 102 VAL CB 1 1
1 1544 1 1 102 VAL CG1 C 2.371 -0.187 3.020 1.00 . A A . 102 VAL CG1 1 1
1 1545 1 1 102 VAL CG2 C 1.847 -1.880 1.268 1.00 . A A . 102 VAL CG2 1 1
1 1546 1 1 102 VAL H H 4.805 -1.307 0.579 1.00 . A A . 102 VAL H 1 1
1 1547 1 1 102 VAL HA H 4.532 -1.861 3.449 1.00 . A A . 102 VAL HA 1 1
1 1548 1 1 102 VAL HB H 2.125 -2.265 3.332 1.00 . A A . 102 VAL HB 1 1
1 1549 1 1 102 VAL HG11 H 2.898 0.468 2.342 1.00 . A A . 102 VAL HG11 1 1
1 1550 1 1 102 VAL HG12 H 2.760 -0.062 4.018 1.00 . A A . 102 VAL HG12 1 1
1 1551 1 1 102 VAL HG13 H 1.320 0.056 3.008 1.00 . A A . 102 VAL HG13 1 1
1 1552 1 1 102 VAL HG21 H 0.784 -1.769 1.415 1.00 . A A . 102 VAL HG21 1 1
1 1553 1 1 102 VAL HG22 H 2.062 -2.883 0.927 1.00 . A A . 102 VAL HG22 1 1
1 1554 1 1 102 VAL HG23 H 2.185 -1.162 0.538 1.00 . A A . 102 VAL HG23 1 1
1 1555 1 1 102 VAL N N 4.812 -1.120 1.547 1.00 . A A . 102 VAL N 1 1
1 1556 1 1 102 VAL O O 4.268 -3.713 0.842 1.00 . A A . 102 VAL O 1 1
1 1557 1 1 103 GLN C C 3.643 -6.664 3.351 1.00 . A A . 103 GLN C 1 1
1 1558 1 1 103 GLN CA C 4.615 -5.710 2.665 1.00 . A A . 103 GLN CA 1 1
1 1559 1 1 103 GLN CB C 6.057 -6.131 2.959 1.00 . A A . 103 GLN CB 1 1
1 1560 1 1 103 GLN CD C 8.488 -6.002 2.303 1.00 . A A . 103 GLN CD 1 1
1 1561 1 1 103 GLN CG C 7.082 -5.526 2.014 1.00 . A A . 103 GLN CG 1 1
1 1562 1 1 103 GLN H H 4.426 -4.040 3.944 1.00 . A A . 103 GLN H 1 1
1 1563 1 1 103 GLN HA H 4.463 -5.798 1.601 1.00 . A A . 103 GLN HA 1 1
1 1564 1 1 103 GLN HB2 H 6.308 -5.827 3.965 1.00 . A A . 103 GLN HB2 1 1
1 1565 1 1 103 GLN HB3 H 6.127 -7.206 2.892 1.00 . A A . 103 GLN HB3 1 1
1 1566 1 1 103 GLN HE21 H 8.236 -7.548 1.088 1.00 . A A . 103 GLN HE21 1 1
1 1567 1 1 103 GLN HE22 H 9.772 -7.453 1.869 1.00 . A A . 103 GLN HE22 1 1
1 1568 1 1 103 GLN HG2 H 6.826 -5.806 1.003 1.00 . A A . 103 GLN HG2 1 1
1 1569 1 1 103 GLN HG3 H 7.054 -4.452 2.108 1.00 . A A . 103 GLN HG3 1 1
1 1570 1 1 103 GLN N N 4.404 -4.316 3.001 1.00 . A A . 103 GLN N 1 1
1 1571 1 1 103 GLN NE2 N 8.873 -7.107 1.689 1.00 . A A . 103 GLN NE2 1 1
1 1572 1 1 103 GLN O O 3.741 -6.893 4.557 1.00 . A A . 103 GLN O 1 1
1 1573 1 1 103 GLN OE1 O 9.220 -5.381 3.070 1.00 . A A . 103 GLN OE1 1 1
1 1574 1 1 104 LYS C C 1.965 -9.505 2.591 1.00 . A A . 104 LYS C 1 1
1 1575 1 1 104 LYS CA C 1.723 -8.114 3.155 1.00 . A A . 104 LYS CA 1 1
1 1576 1 1 104 LYS CB C 0.327 -7.648 2.738 1.00 . A A . 104 LYS CB 1 1
1 1577 1 1 104 LYS CD C -0.720 -6.259 4.562 1.00 . A A . 104 LYS CD 1 1
1 1578 1 1 104 LYS CE C -1.916 -6.141 5.496 1.00 . A A . 104 LYS CE 1 1
1 1579 1 1 104 LYS CG C -0.710 -7.610 3.852 1.00 . A A . 104 LYS CG 1 1
1 1580 1 1 104 LYS H H 2.678 -7.044 1.634 1.00 . A A . 104 LYS H 1 1
1 1581 1 1 104 LYS HA H 1.801 -8.124 4.231 1.00 . A A . 104 LYS HA 1 1
1 1582 1 1 104 LYS HB2 H 0.408 -6.654 2.325 1.00 . A A . 104 LYS HB2 1 1
1 1583 1 1 104 LYS HB3 H -0.033 -8.312 1.964 1.00 . A A . 104 LYS HB3 1 1
1 1584 1 1 104 LYS HD2 H 0.187 -6.159 5.140 1.00 . A A . 104 LYS HD2 1 1
1 1585 1 1 104 LYS HD3 H -0.770 -5.473 3.824 1.00 . A A . 104 LYS HD3 1 1
1 1586 1 1 104 LYS HE2 H -2.814 -6.365 4.939 1.00 . A A . 104 LYS HE2 1 1
1 1587 1 1 104 LYS HE3 H -1.801 -6.861 6.292 1.00 . A A . 104 LYS HE3 1 1
1 1588 1 1 104 LYS HG2 H -1.687 -7.789 3.430 1.00 . A A . 104 LYS HG2 1 1
1 1589 1 1 104 LYS HG3 H -0.481 -8.384 4.571 1.00 . A A . 104 LYS HG3 1 1
1 1590 1 1 104 LYS HZ1 H -2.874 -4.743 6.710 1.00 . A A . 104 LYS HZ1 1 1
1 1591 1 1 104 LYS HZ2 H -2.154 -4.056 5.337 1.00 . A A . 104 LYS HZ2 1 1
1 1592 1 1 104 LYS HZ3 H -1.201 -4.551 6.647 1.00 . A A . 104 LYS HZ3 1 1
1 1593 1 1 104 LYS N N 2.717 -7.211 2.602 1.00 . A A . 104 LYS N 1 1
1 1594 1 1 104 LYS NZ N -2.043 -4.780 6.086 1.00 . A A . 104 LYS NZ 1 1
1 1595 1 1 104 LYS O O 2.579 -9.670 1.539 1.00 . A A . 104 LYS O 1 1
1 1596 1 1 105 VAL C C 0.172 -12.496 2.837 1.00 . A A . 105 VAL C 1 1
1 1597 1 1 105 VAL CA C 1.575 -11.883 2.907 1.00 . A A . 105 VAL CA 1 1
1 1598 1 1 105 VAL CB C 2.466 -12.686 3.903 1.00 . A A . 105 VAL CB 1 1
1 1599 1 1 105 VAL CG1 C 1.855 -12.710 5.298 1.00 . A A . 105 VAL CG1 1 1
1 1600 1 1 105 VAL CG2 C 2.725 -14.103 3.398 1.00 . A A . 105 VAL CG2 1 1
1 1601 1 1 105 VAL H H 1.000 -10.288 4.141 1.00 . A A . 105 VAL H 1 1
1 1602 1 1 105 VAL HA H 2.024 -11.916 1.925 1.00 . A A . 105 VAL HA 1 1
1 1603 1 1 105 VAL HB H 3.417 -12.177 3.969 1.00 . A A . 105 VAL HB 1 1
1 1604 1 1 105 VAL HG11 H 0.882 -13.175 5.256 1.00 . A A . 105 VAL HG11 1 1
1 1605 1 1 105 VAL HG12 H 1.755 -11.700 5.666 1.00 . A A . 105 VAL HG12 1 1
1 1606 1 1 105 VAL HG13 H 2.495 -13.274 5.962 1.00 . A A . 105 VAL HG13 1 1
1 1607 1 1 105 VAL HG21 H 3.338 -14.632 4.111 1.00 . A A . 105 VAL HG21 1 1
1 1608 1 1 105 VAL HG22 H 3.233 -14.059 2.445 1.00 . A A . 105 VAL HG22 1 1
1 1609 1 1 105 VAL HG23 H 1.783 -14.620 3.281 1.00 . A A . 105 VAL HG23 1 1
1 1610 1 1 105 VAL N N 1.467 -10.496 3.308 1.00 . A A . 105 VAL N 1 1
1 1611 1 1 105 VAL O O -0.739 -12.060 3.548 1.00 . A A . 105 VAL O 1 1
1 1612 1 1 106 TYR C C -1.347 -15.446 2.466 1.00 . A A . 106 TYR C 1 1
1 1613 1 1 106 TYR CA C -1.302 -14.103 1.790 1.00 . A A . 106 TYR CA 1 1
1 1614 1 1 106 TYR CB C -1.597 -14.286 0.312 1.00 . A A . 106 TYR CB 1 1
1 1615 1 1 106 TYR CD1 C -0.652 -12.288 -0.873 1.00 . A A . 106 TYR CD1 1 1
1 1616 1 1 106 TYR CD2 C -3.005 -12.498 -0.709 1.00 . A A . 106 TYR CD2 1 1
1 1617 1 1 106 TYR CE1 C -0.798 -11.115 -1.558 1.00 . A A . 106 TYR CE1 1 1
1 1618 1 1 106 TYR CE2 C -3.157 -11.323 -1.398 1.00 . A A . 106 TYR CE2 1 1
1 1619 1 1 106 TYR CG C -1.755 -13.000 -0.435 1.00 . A A . 106 TYR CG 1 1
1 1620 1 1 106 TYR CZ C -2.058 -10.635 -1.821 1.00 . A A . 106 TYR CZ 1 1
1 1621 1 1 106 TYR H H 0.746 -13.800 1.433 1.00 . A A . 106 TYR H 1 1
1 1622 1 1 106 TYR HA H -2.056 -13.462 2.219 1.00 . A A . 106 TYR HA 1 1
1 1623 1 1 106 TYR HB2 H -0.788 -14.835 -0.144 1.00 . A A . 106 TYR HB2 1 1
1 1624 1 1 106 TYR HB3 H -2.512 -14.849 0.204 1.00 . A A . 106 TYR HB3 1 1
1 1625 1 1 106 TYR HD1 H 0.337 -12.667 -0.667 1.00 . A A . 106 TYR HD1 1 1
1 1626 1 1 106 TYR HD2 H -3.876 -13.041 -0.370 1.00 . A A . 106 TYR HD2 1 1
1 1627 1 1 106 TYR HE1 H 0.078 -10.580 -1.887 1.00 . A A . 106 TYR HE1 1 1
1 1628 1 1 106 TYR HE2 H -4.146 -10.946 -1.604 1.00 . A A . 106 TYR HE2 1 1
1 1629 1 1 106 TYR HH H -2.967 -8.976 -2.155 1.00 . A A . 106 TYR HH 1 1
1 1630 1 1 106 TYR N N -0.009 -13.471 1.971 1.00 . A A . 106 TYR N 1 1
1 1631 1 1 106 TYR O O -0.344 -16.144 2.531 1.00 . A A . 106 TYR O 1 1
1 1632 1 1 106 TYR OH O -2.217 -9.458 -2.513 1.00 . A A . 106 TYR OH 1 1
1 1633 1 1 107 VAL C C -2.999 -18.140 2.514 1.00 . A A . 107 VAL C 1 1
1 1634 1 1 107 VAL CA C -2.712 -17.091 3.582 1.00 . A A . 107 VAL CA 1 1
1 1635 1 1 107 VAL CB C -3.885 -17.048 4.592 1.00 . A A . 107 VAL CB 1 1
1 1636 1 1 107 VAL CG1 C -4.060 -18.391 5.280 1.00 . A A . 107 VAL CG1 1 1
1 1637 1 1 107 VAL CG2 C -3.670 -15.944 5.618 1.00 . A A . 107 VAL CG2 1 1
1 1638 1 1 107 VAL H H -3.275 -15.193 2.887 1.00 . A A . 107 VAL H 1 1
1 1639 1 1 107 VAL HA H -1.806 -17.354 4.110 1.00 . A A . 107 VAL HA 1 1
1 1640 1 1 107 VAL HB H -4.793 -16.831 4.046 1.00 . A A . 107 VAL HB 1 1
1 1641 1 1 107 VAL HG11 H -3.164 -18.629 5.835 1.00 . A A . 107 VAL HG11 1 1
1 1642 1 1 107 VAL HG12 H -4.236 -19.155 4.537 1.00 . A A . 107 VAL HG12 1 1
1 1643 1 1 107 VAL HG13 H -4.900 -18.346 5.957 1.00 . A A . 107 VAL HG13 1 1
1 1644 1 1 107 VAL HG21 H -4.501 -15.928 6.309 1.00 . A A . 107 VAL HG21 1 1
1 1645 1 1 107 VAL HG22 H -3.602 -14.991 5.113 1.00 . A A . 107 VAL HG22 1 1
1 1646 1 1 107 VAL HG23 H -2.754 -16.129 6.160 1.00 . A A . 107 VAL HG23 1 1
1 1647 1 1 107 VAL N N -2.517 -15.806 2.954 1.00 . A A . 107 VAL N 1 1
1 1648 1 1 107 VAL O O -3.982 -18.037 1.774 1.00 . A A . 107 VAL O 1 1
1 1649 1 1 108 HIS C C -2.567 -21.506 2.107 1.00 . A A . 108 HIS C 1 1
1 1650 1 1 108 HIS CA C -2.314 -20.176 1.434 1.00 . A A . 108 HIS CA 1 1
1 1651 1 1 108 HIS CB C -1.095 -20.274 0.513 1.00 . A A . 108 HIS CB 1 1
1 1652 1 1 108 HIS CD2 C -0.988 -22.628 -0.595 1.00 . A A . 108 HIS CD2 1 1
1 1653 1 1 108 HIS CE1 C -1.619 -22.058 -2.608 1.00 . A A . 108 HIS CE1 1 1
1 1654 1 1 108 HIS CG C -1.227 -21.292 -0.586 1.00 . A A . 108 HIS CG 1 1
1 1655 1 1 108 HIS H H -1.353 -19.136 3.016 1.00 . A A . 108 HIS H 1 1
1 1656 1 1 108 HIS HA H -3.177 -19.923 0.835 1.00 . A A . 108 HIS HA 1 1
1 1657 1 1 108 HIS HB2 H -0.915 -19.314 0.056 1.00 . A A . 108 HIS HB2 1 1
1 1658 1 1 108 HIS HB3 H -0.238 -20.548 1.107 1.00 . A A . 108 HIS HB3 1 1
1 1659 1 1 108 HIS HD1 H -1.872 -20.073 -2.175 1.00 . A A . 108 HIS HD1 1 1
1 1660 1 1 108 HIS HD2 H -0.673 -23.232 0.245 1.00 . A A . 108 HIS HD2 1 1
1 1661 1 1 108 HIS HE1 H -1.887 -22.107 -3.651 1.00 . A A . 108 HIS HE1 1 1
1 1662 1 1 108 HIS HE2 H -0.863 -23.910 -2.227 1.00 . A A . 108 HIS HE2 1 1
1 1663 1 1 108 HIS N N -2.137 -19.124 2.415 1.00 . A A . 108 HIS N 1 1
1 1664 1 1 108 HIS ND1 N -1.622 -20.971 -1.862 1.00 . A A . 108 HIS ND1 1 1
1 1665 1 1 108 HIS NE2 N -1.236 -23.079 -1.865 1.00 . A A . 108 HIS NE2 1 1
1 1666 1 1 108 HIS O O -1.718 -22.016 2.840 1.00 . A A . 108 HIS O 1 1
1 1667 1 1 109 ASP C C -4.029 -24.394 1.295 1.00 . A A . 109 ASP C 1 1
1 1668 1 1 109 ASP CA C -4.087 -23.360 2.389 1.00 . A A . 109 ASP CA 1 1
1 1669 1 1 109 ASP CB C -5.480 -23.338 3.008 1.00 . A A . 109 ASP CB 1 1
1 1670 1 1 109 ASP CG C -5.491 -22.786 4.410 1.00 . A A . 109 ASP CG 1 1
1 1671 1 1 109 ASP H H -4.379 -21.576 1.307 1.00 . A A . 109 ASP H 1 1
1 1672 1 1 109 ASP HA H -3.365 -23.611 3.148 1.00 . A A . 109 ASP HA 1 1
1 1673 1 1 109 ASP HB2 H -6.128 -22.726 2.400 1.00 . A A . 109 ASP HB2 1 1
1 1674 1 1 109 ASP HB3 H -5.869 -24.346 3.034 1.00 . A A . 109 ASP HB3 1 1
1 1675 1 1 109 ASP N N -3.731 -22.058 1.861 1.00 . A A . 109 ASP N 1 1
1 1676 1 1 109 ASP O O -4.120 -24.055 0.112 1.00 . A A . 109 ASP O 1 1
1 1677 1 1 109 ASP OD1 O -5.483 -21.548 4.572 1.00 . A A . 109 ASP OD1 1 1
1 1678 1 1 109 ASP OD2 O -5.514 -23.590 5.362 1.00 . A A . 109 ASP OD2 1 1
1 1679 1 1 110 GLU C C -5.186 -26.922 0.046 1.00 . A A . 110 GLU C 1 1
1 1680 1 1 110 GLU CA C -3.829 -26.734 0.709 1.00 . A A . 110 GLU CA 1 1
1 1681 1 1 110 GLU CB C -3.382 -28.032 1.372 1.00 . A A . 110 GLU CB 1 1
1 1682 1 1 110 GLU CD C -1.572 -29.277 2.594 1.00 . A A . 110 GLU CD 1 1
1 1683 1 1 110 GLU CG C -2.039 -27.939 2.071 1.00 . A A . 110 GLU CG 1 1
1 1684 1 1 110 GLU H H -3.802 -25.856 2.633 1.00 . A A . 110 GLU H 1 1
1 1685 1 1 110 GLU HA H -3.110 -26.460 -0.049 1.00 . A A . 110 GLU HA 1 1
1 1686 1 1 110 GLU HB2 H -4.123 -28.321 2.101 1.00 . A A . 110 GLU HB2 1 1
1 1687 1 1 110 GLU HB3 H -3.315 -28.798 0.613 1.00 . A A . 110 GLU HB3 1 1
1 1688 1 1 110 GLU HG2 H -1.304 -27.567 1.373 1.00 . A A . 110 GLU HG2 1 1
1 1689 1 1 110 GLU HG3 H -2.125 -27.254 2.902 1.00 . A A . 110 GLU HG3 1 1
1 1690 1 1 110 GLU N N -3.885 -25.650 1.677 1.00 . A A . 110 GLU N 1 1
1 1691 1 1 110 GLU O O -5.274 -27.164 -1.156 1.00 . A A . 110 GLU O 1 1
1 1692 1 1 110 GLU OE1 O -2.154 -29.773 3.576 1.00 . A A . 110 GLU OE1 1 1
1 1693 1 1 110 GLU OE2 O -0.631 -29.851 2.014 1.00 . A A . 110 GLU OE2 1 1
1 1694 1 1 111 ASN C C -7.937 -25.709 -0.538 1.00 . A A . 111 ASN C 1 1
1 1695 1 1 111 ASN CA C -7.609 -26.915 0.323 1.00 . A A . 111 ASN CA 1 1
1 1696 1 1 111 ASN CB C -8.620 -27.024 1.469 1.00 . A A . 111 ASN CB 1 1
1 1697 1 1 111 ASN CG C -8.495 -28.317 2.249 1.00 . A A . 111 ASN CG 1 1
1 1698 1 1 111 ASN H H -6.103 -26.650 1.796 1.00 . A A . 111 ASN H 1 1
1 1699 1 1 111 ASN HA H -7.664 -27.806 -0.285 1.00 . A A . 111 ASN HA 1 1
1 1700 1 1 111 ASN HB2 H -8.467 -26.201 2.150 1.00 . A A . 111 ASN HB2 1 1
1 1701 1 1 111 ASN HB3 H -9.620 -26.964 1.063 1.00 . A A . 111 ASN HB3 1 1
1 1702 1 1 111 ASN HD21 H -7.260 -27.459 3.554 1.00 . A A . 111 ASN HD21 1 1
1 1703 1 1 111 ASN HD22 H -7.609 -29.124 3.830 1.00 . A A . 111 ASN HD22 1 1
1 1704 1 1 111 ASN N N -6.244 -26.805 0.839 1.00 . A A . 111 ASN N 1 1
1 1705 1 1 111 ASN ND2 N -7.713 -28.295 3.317 1.00 . A A . 111 ASN ND2 1 1
1 1706 1 1 111 ASN O O -8.713 -25.791 -1.480 1.00 . A A . 111 ASN O 1 1
1 1707 1 1 111 ASN OD1 O -9.115 -29.324 1.904 1.00 . A A . 111 ASN OD1 1 1
1 1708 1 1 112 ASN C C -6.397 -23.201 -1.976 1.00 . A A . 112 ASN C 1 1
1 1709 1 1 112 ASN CA C -7.498 -23.355 -0.946 1.00 . A A . 112 ASN CA 1 1
1 1710 1 1 112 ASN CB C -7.462 -22.156 0.007 1.00 . A A . 112 ASN CB 1 1
1 1711 1 1 112 ASN CG C -8.590 -22.161 1.027 1.00 . A A . 112 ASN CG 1 1
1 1712 1 1 112 ASN H H -6.702 -24.605 0.554 1.00 . A A . 112 ASN H 1 1
1 1713 1 1 112 ASN HA H -8.456 -23.384 -1.442 1.00 . A A . 112 ASN HA 1 1
1 1714 1 1 112 ASN HB2 H -6.520 -22.155 0.535 1.00 . A A . 112 ASN HB2 1 1
1 1715 1 1 112 ASN HB3 H -7.536 -21.253 -0.581 1.00 . A A . 112 ASN HB3 1 1
1 1716 1 1 112 ASN HD21 H -9.586 -20.797 -0.015 1.00 . A A . 112 ASN HD21 1 1
1 1717 1 1 112 ASN HD22 H -10.347 -21.347 1.437 1.00 . A A . 112 ASN HD22 1 1
1 1718 1 1 112 ASN N N -7.313 -24.595 -0.210 1.00 . A A . 112 ASN N 1 1
1 1719 1 1 112 ASN ND2 N -9.607 -21.361 0.793 1.00 . A A . 112 ASN ND2 1 1
1 1720 1 1 112 ASN O O -5.969 -22.098 -2.267 1.00 . A A . 112 ASN O 1 1
1 1721 1 1 112 ASN OD1 O -8.512 -22.846 2.048 1.00 . A A . 112 ASN OD1 1 1
1 1722 1 1 113 LEU C C -5.213 -23.375 -4.684 1.00 . A A . 113 LEU C 1 1
1 1723 1 1 113 LEU CA C -4.872 -24.314 -3.522 1.00 . A A . 113 LEU CA 1 1
1 1724 1 1 113 LEU CB C -4.617 -25.750 -4.024 1.00 . A A . 113 LEU CB 1 1
1 1725 1 1 113 LEU CD1 C -3.004 -27.477 -4.842 1.00 . A A . 113 LEU CD1 1 1
1 1726 1 1 113 LEU CD2 C -3.425 -25.465 -6.235 1.00 . A A . 113 LEU CD2 1 1
1 1727 1 1 113 LEU CG C -3.317 -25.995 -4.810 1.00 . A A . 113 LEU CG 1 1
1 1728 1 1 113 LEU H H -6.351 -25.175 -2.275 1.00 . A A . 113 LEU H 1 1
1 1729 1 1 113 LEU HA H -3.981 -23.949 -3.033 1.00 . A A . 113 LEU HA 1 1
1 1730 1 1 113 LEU HB2 H -4.610 -26.402 -3.164 1.00 . A A . 113 LEU HB2 1 1
1 1731 1 1 113 LEU HB3 H -5.447 -26.035 -4.653 1.00 . A A . 113 LEU HB3 1 1
1 1732 1 1 113 LEU HD11 H -3.809 -28.005 -5.331 1.00 . A A . 113 LEU HD11 1 1
1 1733 1 1 113 LEU HD12 H -2.898 -27.841 -3.830 1.00 . A A . 113 LEU HD12 1 1
1 1734 1 1 113 LEU HD13 H -2.085 -27.640 -5.382 1.00 . A A . 113 LEU HD13 1 1
1 1735 1 1 113 LEU HD21 H -2.496 -25.640 -6.754 1.00 . A A . 113 LEU HD21 1 1
1 1736 1 1 113 LEU HD22 H -3.629 -24.406 -6.208 1.00 . A A . 113 LEU HD22 1 1
1 1737 1 1 113 LEU HD23 H -4.228 -25.974 -6.747 1.00 . A A . 113 LEU HD23 1 1
1 1738 1 1 113 LEU HG H -2.501 -25.488 -4.316 1.00 . A A . 113 LEU HG 1 1
1 1739 1 1 113 LEU N N -5.948 -24.319 -2.535 1.00 . A A . 113 LEU N 1 1
1 1740 1 1 113 LEU O O -4.365 -22.619 -5.151 1.00 . A A . 113 LEU O 1 1
1 1741 1 1 114 ILE C C -7.581 -21.318 -5.646 1.00 . A A . 114 ILE C 1 1
1 1742 1 1 114 ILE CA C -6.921 -22.571 -6.204 1.00 . A A . 114 ILE CA 1 1
1 1743 1 1 114 ILE CB C -7.938 -23.318 -7.124 1.00 . A A . 114 ILE CB 1 1
1 1744 1 1 114 ILE CD1 C -7.464 -25.812 -6.765 1.00 . A A . 114 ILE CD1 1 1
1 1745 1 1 114 ILE CG1 C -7.331 -24.612 -7.683 1.00 . A A . 114 ILE CG1 1 1
1 1746 1 1 114 ILE CG2 C -8.400 -22.417 -8.263 1.00 . A A . 114 ILE CG2 1 1
1 1747 1 1 114 ILE H H -7.097 -24.002 -4.666 1.00 . A A . 114 ILE H 1 1
1 1748 1 1 114 ILE HA H -6.063 -22.284 -6.794 1.00 . A A . 114 ILE HA 1 1
1 1749 1 1 114 ILE HB H -8.803 -23.566 -6.529 1.00 . A A . 114 ILE HB 1 1
1 1750 1 1 114 ILE HD11 H -6.966 -26.662 -7.207 1.00 . A A . 114 ILE HD11 1 1
1 1751 1 1 114 ILE HD12 H -8.509 -26.043 -6.620 1.00 . A A . 114 ILE HD12 1 1
1 1752 1 1 114 ILE HD13 H -7.015 -25.585 -5.811 1.00 . A A . 114 ILE HD13 1 1
1 1753 1 1 114 ILE HG12 H -7.810 -24.858 -8.618 1.00 . A A . 114 ILE HG12 1 1
1 1754 1 1 114 ILE HG13 H -6.279 -24.448 -7.858 1.00 . A A . 114 ILE HG13 1 1
1 1755 1 1 114 ILE HG21 H -7.548 -22.127 -8.860 1.00 . A A . 114 ILE HG21 1 1
1 1756 1 1 114 ILE HG22 H -8.871 -21.534 -7.856 1.00 . A A . 114 ILE HG22 1 1
1 1757 1 1 114 ILE HG23 H -9.107 -22.950 -8.881 1.00 . A A . 114 ILE HG23 1 1
1 1758 1 1 114 ILE N N -6.462 -23.409 -5.111 1.00 . A A . 114 ILE N 1 1
1 1759 1 1 114 ILE O O -7.411 -20.215 -6.172 1.00 . A A . 114 ILE O 1 1
1 1760 1 1 115 GLY C C -8.086 -19.303 -3.462 1.00 . A A . 115 GLY C 1 1
1 1761 1 1 115 GLY CA C -9.015 -20.406 -3.919 1.00 . A A . 115 GLY CA 1 1
1 1762 1 1 115 GLY H H -8.417 -22.407 -4.201 1.00 . A A . 115 GLY H 1 1
1 1763 1 1 115 GLY HA2 H -9.726 -19.990 -4.617 1.00 . A A . 115 GLY HA2 1 1
1 1764 1 1 115 GLY HA3 H -9.551 -20.787 -3.064 1.00 . A A . 115 GLY HA3 1 1
1 1765 1 1 115 GLY N N -8.322 -21.503 -4.560 1.00 . A A . 115 GLY N 1 1
1 1766 1 1 115 GLY O O -8.420 -18.139 -3.572 1.00 . A A . 115 GLY O 1 1
1 1767 1 1 116 SER C C -5.552 -17.696 -3.572 1.00 . A A . 116 SER C 1 1
1 1768 1 1 116 SER CA C -5.933 -18.711 -2.478 1.00 . A A . 116 SER CA 1 1
1 1769 1 1 116 SER CB C -4.686 -19.450 -1.951 1.00 . A A . 116 SER CB 1 1
1 1770 1 1 116 SER H H -6.685 -20.632 -2.946 1.00 . A A . 116 SER H 1 1
1 1771 1 1 116 SER HA H -6.392 -18.177 -1.659 1.00 . A A . 116 SER HA 1 1
1 1772 1 1 116 SER HB2 H -4.991 -20.205 -1.238 1.00 . A A . 116 SER HB2 1 1
1 1773 1 1 116 SER HB3 H -4.182 -19.929 -2.777 1.00 . A A . 116 SER HB3 1 1
1 1774 1 1 116 SER HG H -4.205 -18.168 -0.540 1.00 . A A . 116 SER HG 1 1
1 1775 1 1 116 SER N N -6.909 -19.675 -2.976 1.00 . A A . 116 SER N 1 1
1 1776 1 1 116 SER O O -5.279 -16.529 -3.288 1.00 . A A . 116 SER O 1 1
1 1777 1 1 116 SER OG O -3.774 -18.573 -1.305 1.00 . A A . 116 SER OG 1 1
1 1778 1 1 117 ASP C C -6.435 -16.328 -6.222 1.00 . A A . 117 ASP C 1 1
1 1779 1 1 117 ASP CA C -5.289 -17.299 -5.980 1.00 . A A . 117 ASP CA 1 1
1 1780 1 1 117 ASP CB C -5.088 -18.152 -7.242 1.00 . A A . 117 ASP CB 1 1
1 1781 1 1 117 ASP CG C -3.697 -18.727 -7.382 1.00 . A A . 117 ASP CG 1 1
1 1782 1 1 117 ASP H H -5.801 -19.095 -4.984 1.00 . A A . 117 ASP H 1 1
1 1783 1 1 117 ASP HA H -4.389 -16.744 -5.771 1.00 . A A . 117 ASP HA 1 1
1 1784 1 1 117 ASP HB2 H -5.783 -18.981 -7.213 1.00 . A A . 117 ASP HB2 1 1
1 1785 1 1 117 ASP HB3 H -5.299 -17.547 -8.112 1.00 . A A . 117 ASP HB3 1 1
1 1786 1 1 117 ASP N N -5.578 -18.153 -4.826 1.00 . A A . 117 ASP N 1 1
1 1787 1 1 117 ASP O O -6.237 -15.202 -6.674 1.00 . A A . 117 ASP O 1 1
1 1788 1 1 117 ASP OD1 O -3.382 -19.722 -6.694 1.00 . A A . 117 ASP OD1 1 1
1 1789 1 1 117 ASP OD2 O -2.920 -18.210 -8.219 1.00 . A A . 117 ASP OD2 1 1
1 1790 1 1 118 GLN C C -9.053 -15.038 -4.958 1.00 . A A . 118 GLN C 1 1
1 1791 1 1 118 GLN CA C -8.833 -15.983 -6.123 1.00 . A A . 118 GLN CA 1 1
1 1792 1 1 118 GLN CB C -10.052 -16.898 -6.303 1.00 . A A . 118 GLN CB 1 1
1 1793 1 1 118 GLN CD C -9.327 -17.575 -8.639 1.00 . A A . 118 GLN CD 1 1
1 1794 1 1 118 GLN CG C -9.820 -18.044 -7.281 1.00 . A A . 118 GLN CG 1 1
1 1795 1 1 118 GLN H H -7.675 -17.651 -5.468 1.00 . A A . 118 GLN H 1 1
1 1796 1 1 118 GLN HA H -8.694 -15.397 -7.020 1.00 . A A . 118 GLN HA 1 1
1 1797 1 1 118 GLN HB2 H -10.316 -17.320 -5.345 1.00 . A A . 118 GLN HB2 1 1
1 1798 1 1 118 GLN HB3 H -10.881 -16.305 -6.666 1.00 . A A . 118 GLN HB3 1 1
1 1799 1 1 118 GLN HE21 H -8.261 -19.229 -8.838 1.00 . A A . 118 GLN HE21 1 1
1 1800 1 1 118 GLN HE22 H -8.152 -18.107 -10.149 1.00 . A A . 118 GLN HE22 1 1
1 1801 1 1 118 GLN HG2 H -9.081 -18.710 -6.863 1.00 . A A . 118 GLN HG2 1 1
1 1802 1 1 118 GLN HG3 H -10.748 -18.579 -7.416 1.00 . A A . 118 GLN HG3 1 1
1 1803 1 1 118 GLN N N -7.630 -16.775 -5.909 1.00 . A A . 118 GLN N 1 1
1 1804 1 1 118 GLN NE2 N -8.503 -18.384 -9.272 1.00 . A A . 118 GLN NE2 1 1
1 1805 1 1 118 GLN O O -9.650 -13.973 -5.101 1.00 . A A . 118 GLN O 1 1
1 1806 1 1 118 GLN OE1 O -9.671 -16.486 -9.104 1.00 . A A . 118 GLN OE1 1 1
1 1807 1 1 119 GLU C C -7.656 -13.548 -2.554 1.00 . A A . 119 GLU C 1 1
1 1808 1 1 119 GLU CA C -8.667 -14.676 -2.587 1.00 . A A . 119 GLU CA 1 1
1 1809 1 1 119 GLU CB C -8.514 -15.602 -1.384 1.00 . A A . 119 GLU CB 1 1
1 1810 1 1 119 GLU CD C -9.513 -17.555 -0.100 1.00 . A A . 119 GLU CD 1 1
1 1811 1 1 119 GLU CG C -9.700 -16.541 -1.207 1.00 . A A . 119 GLU CG 1 1
1 1812 1 1 119 GLU H H -7.913 -16.184 -3.769 1.00 . A A . 119 GLU H 1 1
1 1813 1 1 119 GLU HA H -9.661 -14.251 -2.574 1.00 . A A . 119 GLU HA 1 1
1 1814 1 1 119 GLU HB2 H -7.621 -16.197 -1.528 1.00 . A A . 119 GLU HB2 1 1
1 1815 1 1 119 GLU HB3 H -8.407 -15.008 -0.488 1.00 . A A . 119 GLU HB3 1 1
1 1816 1 1 119 GLU HG2 H -10.574 -15.948 -0.980 1.00 . A A . 119 GLU HG2 1 1
1 1817 1 1 119 GLU HG3 H -9.862 -17.067 -2.137 1.00 . A A . 119 GLU HG3 1 1
1 1818 1 1 119 GLU N N -8.534 -15.427 -3.811 1.00 . A A . 119 GLU N 1 1
1 1819 1 1 119 GLU O O -7.868 -12.522 -1.924 1.00 . A A . 119 GLU O 1 1
1 1820 1 1 119 GLU OE1 O -9.641 -17.180 1.079 1.00 . A A . 119 GLU OE1 1 1
1 1821 1 1 119 GLU OE2 O -9.285 -18.746 -0.415 1.00 . A A . 119 GLU OE2 1 1
1 1822 1 1 120 ALA C C -5.853 -11.420 -3.698 1.00 . A A . 120 ALA C 1 1
1 1823 1 1 120 ALA CA C -5.430 -12.824 -3.269 1.00 . A A . 120 ALA CA 1 1
1 1824 1 1 120 ALA CB C -4.308 -13.330 -4.174 1.00 . A A . 120 ALA CB 1 1
1 1825 1 1 120 ALA H H -6.440 -14.650 -3.658 1.00 . A A . 120 ALA H 1 1
1 1826 1 1 120 ALA HA H -5.029 -12.761 -2.268 1.00 . A A . 120 ALA HA 1 1
1 1827 1 1 120 ALA HB1 H -4.004 -14.316 -3.857 1.00 . A A . 120 ALA HB1 1 1
1 1828 1 1 120 ALA HB2 H -3.462 -12.654 -4.109 1.00 . A A . 120 ALA HB2 1 1
1 1829 1 1 120 ALA HB3 H -4.657 -13.370 -5.194 1.00 . A A . 120 ALA HB3 1 1
1 1830 1 1 120 ALA N N -6.532 -13.777 -3.224 1.00 . A A . 120 ALA N 1 1
1 1831 1 1 120 ALA O O -5.317 -10.410 -3.243 1.00 . A A . 120 ALA O 1 1
1 1832 1 1 121 ALA C C -8.268 -9.459 -3.966 1.00 . A A . 121 ALA C 1 1
1 1833 1 1 121 ALA CA C -7.438 -10.152 -5.053 1.00 . A A . 121 ALA CA 1 1
1 1834 1 1 121 ALA CB C -8.292 -10.434 -6.278 1.00 . A A . 121 ALA CB 1 1
1 1835 1 1 121 ALA H H -7.222 -12.236 -4.896 1.00 . A A . 121 ALA H 1 1
1 1836 1 1 121 ALA HA H -6.630 -9.498 -5.346 1.00 . A A . 121 ALA HA 1 1
1 1837 1 1 121 ALA HB1 H -7.690 -10.915 -7.032 1.00 . A A . 121 ALA HB1 1 1
1 1838 1 1 121 ALA HB2 H -8.689 -9.506 -6.667 1.00 . A A . 121 ALA HB2 1 1
1 1839 1 1 121 ALA HB3 H -9.105 -11.089 -5.998 1.00 . A A . 121 ALA HB3 1 1
1 1840 1 1 121 ALA N N -6.859 -11.386 -4.563 1.00 . A A . 121 ALA N 1 1
1 1841 1 1 121 ALA O O -8.423 -8.240 -3.972 1.00 . A A . 121 ALA O 1 1
1 1842 1 1 122 GLN C C -8.807 -8.838 -1.025 1.00 . A A . 122 GLN C 1 1
1 1843 1 1 122 GLN CA C -9.635 -9.723 -1.960 1.00 . A A . 122 GLN CA 1 1
1 1844 1 1 122 GLN CB C -10.304 -10.864 -1.185 1.00 . A A . 122 GLN CB 1 1
1 1845 1 1 122 GLN CD C -11.787 -12.926 -1.316 1.00 . A A . 122 GLN CD 1 1
1 1846 1 1 122 GLN CG C -11.081 -11.822 -2.080 1.00 . A A . 122 GLN CG 1 1
1 1847 1 1 122 GLN H H -8.633 -11.216 -3.079 1.00 . A A . 122 GLN H 1 1
1 1848 1 1 122 GLN HA H -10.402 -9.113 -2.413 1.00 . A A . 122 GLN HA 1 1
1 1849 1 1 122 GLN HB2 H -9.543 -11.426 -0.665 1.00 . A A . 122 GLN HB2 1 1
1 1850 1 1 122 GLN HB3 H -10.989 -10.443 -0.463 1.00 . A A . 122 GLN HB3 1 1
1 1851 1 1 122 GLN HE21 H -13.145 -13.067 -2.752 1.00 . A A . 122 GLN HE21 1 1
1 1852 1 1 122 GLN HE22 H -13.353 -14.138 -1.409 1.00 . A A . 122 GLN HE22 1 1
1 1853 1 1 122 GLN HG2 H -11.825 -11.258 -2.623 1.00 . A A . 122 GLN HG2 1 1
1 1854 1 1 122 GLN HG3 H -10.395 -12.272 -2.783 1.00 . A A . 122 GLN HG3 1 1
1 1855 1 1 122 GLN N N -8.807 -10.250 -3.042 1.00 . A A . 122 GLN N 1 1
1 1856 1 1 122 GLN NE2 N -12.869 -13.430 -1.880 1.00 . A A . 122 GLN NE2 1 1
1 1857 1 1 122 GLN O O -9.266 -7.772 -0.609 1.00 . A A . 122 GLN O 1 1
1 1858 1 1 122 GLN OE1 O -11.354 -13.337 -0.237 1.00 . A A . 122 GLN OE1 1 1
1 1859 1 1 123 LEU C C -6.491 -7.108 -0.522 1.00 . A A . 123 LEU C 1 1
1 1860 1 1 123 LEU CA C -6.640 -8.479 0.115 1.00 . A A . 123 LEU CA 1 1
1 1861 1 1 123 LEU CB C -5.274 -9.166 0.243 1.00 . A A . 123 LEU CB 1 1
1 1862 1 1 123 LEU CD1 C -5.501 -9.966 2.628 1.00 . A A . 123 LEU CD1 1 1
1 1863 1 1 123 LEU CD2 C -6.098 -11.514 0.759 1.00 . A A . 123 LEU CD2 1 1
1 1864 1 1 123 LEU CG C -5.184 -10.377 1.202 1.00 . A A . 123 LEU CG 1 1
1 1865 1 1 123 LEU H H -7.303 -10.179 -1.007 1.00 . A A . 123 LEU H 1 1
1 1866 1 1 123 LEU HA H -7.080 -8.358 1.095 1.00 . A A . 123 LEU HA 1 1
1 1867 1 1 123 LEU HB2 H -4.976 -9.492 -0.740 1.00 . A A . 123 LEU HB2 1 1
1 1868 1 1 123 LEU HB3 H -4.564 -8.424 0.579 1.00 . A A . 123 LEU HB3 1 1
1 1869 1 1 123 LEU HD11 H -6.509 -9.583 2.680 1.00 . A A . 123 LEU HD11 1 1
1 1870 1 1 123 LEU HD12 H -4.806 -9.202 2.943 1.00 . A A . 123 LEU HD12 1 1
1 1871 1 1 123 LEU HD13 H -5.406 -10.825 3.274 1.00 . A A . 123 LEU HD13 1 1
1 1872 1 1 123 LEU HD21 H -5.996 -12.345 1.441 1.00 . A A . 123 LEU HD21 1 1
1 1873 1 1 123 LEU HD22 H -5.822 -11.830 -0.236 1.00 . A A . 123 LEU HD22 1 1
1 1874 1 1 123 LEU HD23 H -7.123 -11.174 0.757 1.00 . A A . 123 LEU HD23 1 1
1 1875 1 1 123 LEU HG H -4.168 -10.744 1.194 1.00 . A A . 123 LEU HG 1 1
1 1876 1 1 123 LEU N N -7.573 -9.286 -0.705 1.00 . A A . 123 LEU N 1 1
1 1877 1 1 123 LEU O O -6.391 -6.115 0.190 1.00 . A A . 123 LEU O 1 1
1 1878 1 1 124 ARG C C -7.069 -4.661 -2.091 1.00 . A A . 124 ARG C 1 1
1 1879 1 1 124 ARG CA C -6.189 -5.808 -2.586 1.00 . A A . 124 ARG CA 1 1
1 1880 1 1 124 ARG CB C -6.367 -6.016 -4.096 1.00 . A A . 124 ARG CB 1 1
1 1881 1 1 124 ARG CD C -6.114 -5.099 -6.424 1.00 . A A . 124 ARG CD 1 1
1 1882 1 1 124 ARG CG C -6.009 -4.797 -4.937 1.00 . A A . 124 ARG CG 1 1
1 1883 1 1 124 ARG CZ C -7.785 -6.058 -7.984 1.00 . A A . 124 ARG CZ 1 1
1 1884 1 1 124 ARG H H -6.624 -7.887 -2.355 1.00 . A A . 124 ARG H 1 1
1 1885 1 1 124 ARG HA H -5.159 -5.546 -2.396 1.00 . A A . 124 ARG HA 1 1
1 1886 1 1 124 ARG HB2 H -5.737 -6.836 -4.407 1.00 . A A . 124 ARG HB2 1 1
1 1887 1 1 124 ARG HB3 H -7.397 -6.273 -4.291 1.00 . A A . 124 ARG HB3 1 1
1 1888 1 1 124 ARG HD2 H -5.823 -4.218 -6.979 1.00 . A A . 124 ARG HD2 1 1
1 1889 1 1 124 ARG HD3 H -5.440 -5.909 -6.662 1.00 . A A . 124 ARG HD3 1 1
1 1890 1 1 124 ARG HE H -8.196 -5.287 -6.179 1.00 . A A . 124 ARG HE 1 1
1 1891 1 1 124 ARG HG2 H -6.688 -3.993 -4.695 1.00 . A A . 124 ARG HG2 1 1
1 1892 1 1 124 ARG HG3 H -4.997 -4.499 -4.708 1.00 . A A . 124 ARG HG3 1 1
1 1893 1 1 124 ARG HH11 H -5.873 -6.131 -8.668 1.00 . A A . 124 ARG HH11 1 1
1 1894 1 1 124 ARG HH12 H -7.064 -6.766 -9.745 1.00 . A A . 124 ARG HH12 1 1
1 1895 1 1 124 ARG HH21 H -9.776 -6.142 -7.601 1.00 . A A . 124 ARG HH21 1 1
1 1896 1 1 124 ARG HH22 H -9.289 -6.779 -9.139 1.00 . A A . 124 ARG HH22 1 1
1 1897 1 1 124 ARG N N -6.459 -7.059 -1.856 1.00 . A A . 124 ARG N 1 1
1 1898 1 1 124 ARG NE N -7.474 -5.482 -6.818 1.00 . A A . 124 ARG NE 1 1
1 1899 1 1 124 ARG NH1 N -6.834 -6.342 -8.864 1.00 . A A . 124 ARG NH1 1 1
1 1900 1 1 124 ARG NH2 N -9.047 -6.350 -8.261 1.00 . A A . 124 ARG NH2 1 1
1 1901 1 1 124 ARG O O -6.645 -3.505 -2.074 1.00 . A A . 124 ARG O 1 1
1 1902 1 1 125 SER C C -8.570 -3.293 0.065 1.00 . A A . 125 SER C 1 1
1 1903 1 1 125 SER CA C -9.204 -4.025 -1.140 1.00 . A A . 125 SER CA 1 1
1 1904 1 1 125 SER CB C -10.517 -4.705 -0.733 1.00 . A A . 125 SER CB 1 1
1 1905 1 1 125 SER H H -8.573 -5.922 -1.838 1.00 . A A . 125 SER H 1 1
1 1906 1 1 125 SER HA H -9.413 -3.297 -1.910 1.00 . A A . 125 SER HA 1 1
1 1907 1 1 125 SER HB2 H -10.778 -5.449 -1.470 1.00 . A A . 125 SER HB2 1 1
1 1908 1 1 125 SER HB3 H -10.387 -5.181 0.228 1.00 . A A . 125 SER HB3 1 1
1 1909 1 1 125 SER HG H -11.661 -3.466 0.276 1.00 . A A . 125 SER HG 1 1
1 1910 1 1 125 SER N N -8.288 -4.994 -1.695 1.00 . A A . 125 SER N 1 1
1 1911 1 1 125 SER O O -8.580 -2.063 0.149 1.00 . A A . 125 SER O 1 1
1 1912 1 1 125 SER OG O -11.574 -3.763 -0.640 1.00 . A A . 125 SER OG 1 1
1 1913 1 1 126 GLU C C -6.053 -2.940 2.011 1.00 . A A . 126 GLU C 1 1
1 1914 1 1 126 GLU CA C -7.417 -3.597 2.229 1.00 . A A . 126 GLU CA 1 1
1 1915 1 1 126 GLU CB C -7.273 -4.738 3.237 1.00 . A A . 126 GLU CB 1 1
1 1916 1 1 126 GLU CD C -9.673 -4.553 4.003 1.00 . A A . 126 GLU CD 1 1
1 1917 1 1 126 GLU CG C -8.569 -5.475 3.535 1.00 . A A . 126 GLU CG 1 1
1 1918 1 1 126 GLU H H -8.022 -5.062 0.840 1.00 . A A . 126 GLU H 1 1
1 1919 1 1 126 GLU HA H -8.089 -2.863 2.645 1.00 . A A . 126 GLU HA 1 1
1 1920 1 1 126 GLU HB2 H -6.562 -5.453 2.850 1.00 . A A . 126 GLU HB2 1 1
1 1921 1 1 126 GLU HB3 H -6.892 -4.336 4.164 1.00 . A A . 126 GLU HB3 1 1
1 1922 1 1 126 GLU HG2 H -8.900 -5.972 2.635 1.00 . A A . 126 GLU HG2 1 1
1 1923 1 1 126 GLU HG3 H -8.381 -6.210 4.303 1.00 . A A . 126 GLU HG3 1 1
1 1924 1 1 126 GLU N N -8.014 -4.092 0.986 1.00 . A A . 126 GLU N 1 1
1 1925 1 1 126 GLU O O -5.699 -2.006 2.730 1.00 . A A . 126 GLU O 1 1
1 1926 1 1 126 GLU OE1 O -9.391 -3.626 4.776 1.00 . A A . 126 GLU OE1 1 1
1 1927 1 1 126 GLU OE2 O -10.838 -4.759 3.591 1.00 . A A . 126 GLU OE2 1 1
1 1928 1 1 127 MET C C -4.084 -1.348 0.463 1.00 . A A . 127 MET C 1 1
1 1929 1 1 127 MET CA C -3.956 -2.841 0.713 1.00 . A A . 127 MET CA 1 1
1 1930 1 1 127 MET CB C -3.334 -3.493 -0.532 1.00 . A A . 127 MET CB 1 1
1 1931 1 1 127 MET CE C -2.073 -7.368 0.295 1.00 . A A . 127 MET CE 1 1
1 1932 1 1 127 MET CG C -2.447 -4.699 -0.261 1.00 . A A . 127 MET CG 1 1
1 1933 1 1 127 MET H H -5.606 -4.188 0.494 1.00 . A A . 127 MET H 1 1
1 1934 1 1 127 MET HA H -3.308 -3.002 1.561 1.00 . A A . 127 MET HA 1 1
1 1935 1 1 127 MET HB2 H -4.133 -3.811 -1.185 1.00 . A A . 127 MET HB2 1 1
1 1936 1 1 127 MET HB3 H -2.745 -2.749 -1.047 1.00 . A A . 127 MET HB3 1 1
1 1937 1 1 127 MET HE1 H -2.448 -8.293 0.707 1.00 . A A . 127 MET HE1 1 1
1 1938 1 1 127 MET HE2 H -1.210 -7.048 0.857 1.00 . A A . 127 MET HE2 1 1
1 1939 1 1 127 MET HE3 H -1.796 -7.519 -0.738 1.00 . A A . 127 MET HE3 1 1
1 1940 1 1 127 MET HG2 H -1.975 -4.992 -1.186 1.00 . A A . 127 MET HG2 1 1
1 1941 1 1 127 MET HG3 H -1.686 -4.412 0.450 1.00 . A A . 127 MET HG3 1 1
1 1942 1 1 127 MET N N -5.284 -3.427 1.024 1.00 . A A . 127 MET N 1 1
1 1943 1 1 127 MET O O -3.157 -0.570 0.705 1.00 . A A . 127 MET O 1 1
1 1944 1 1 127 MET SD S -3.342 -6.114 0.392 1.00 . A A . 127 MET SD 1 1
1 1945 1 1 128 ARG C C -5.517 1.342 0.865 1.00 . A A . 128 ARG C 1 1
1 1946 1 1 128 ARG CA C -5.558 0.402 -0.348 1.00 . A A . 128 ARG CA 1 1
1 1947 1 1 128 ARG CB C -6.915 0.492 -1.057 1.00 . A A . 128 ARG CB 1 1
1 1948 1 1 128 ARG CD C -8.540 1.867 -2.400 1.00 . A A . 128 ARG CD 1 1
1 1949 1 1 128 ARG CG C -7.225 1.869 -1.636 1.00 . A A . 128 ARG CG 1 1
1 1950 1 1 128 ARG CZ C -9.918 3.453 -3.721 1.00 . A A . 128 ARG CZ 1 1
1 1951 1 1 128 ARG H H -5.945 -1.646 -0.137 1.00 . A A . 128 ARG H 1 1
1 1952 1 1 128 ARG HA H -4.800 0.729 -1.044 1.00 . A A . 128 ARG HA 1 1
1 1953 1 1 128 ARG HB2 H -6.933 -0.225 -1.866 1.00 . A A . 128 ARG HB2 1 1
1 1954 1 1 128 ARG HB3 H -7.692 0.240 -0.351 1.00 . A A . 128 ARG HB3 1 1
1 1955 1 1 128 ARG HD2 H -8.471 1.156 -3.209 1.00 . A A . 128 ARG HD2 1 1
1 1956 1 1 128 ARG HD3 H -9.327 1.569 -1.726 1.00 . A A . 128 ARG HD3 1 1
1 1957 1 1 128 ARG HE H -8.236 3.933 -2.735 1.00 . A A . 128 ARG HE 1 1
1 1958 1 1 128 ARG HG2 H -7.289 2.584 -0.829 1.00 . A A . 128 ARG HG2 1 1
1 1959 1 1 128 ARG HG3 H -6.428 2.152 -2.307 1.00 . A A . 128 ARG HG3 1 1
1 1960 1 1 128 ARG HH11 H -10.633 1.551 -3.709 1.00 . A A . 128 ARG HH11 1 1
1 1961 1 1 128 ARG HH12 H -11.565 2.680 -4.630 1.00 . A A . 128 ARG HH12 1 1
1 1962 1 1 128 ARG HH21 H -9.482 5.435 -3.906 1.00 . A A . 128 ARG HH21 1 1
1 1963 1 1 128 ARG HH22 H -10.912 4.909 -4.735 1.00 . A A . 128 ARG HH22 1 1
1 1964 1 1 128 ARG N N -5.251 -0.965 -0.010 1.00 . A A . 128 ARG N 1 1
1 1965 1 1 128 ARG NE N -8.860 3.187 -2.953 1.00 . A A . 128 ARG NE 1 1
1 1966 1 1 128 ARG NH1 N -10.774 2.487 -4.044 1.00 . A A . 128 ARG NH1 1 1
1 1967 1 1 128 ARG NH2 N -10.125 4.689 -4.159 1.00 . A A . 128 ARG NH2 1 1
1 1968 1 1 128 ARG O O -5.266 2.540 0.751 1.00 . A A . 128 ARG O 1 1
1 1969 1 1 129 ARG C C -4.300 1.764 3.713 1.00 . A A . 129 ARG C 1 1
1 1970 1 1 129 ARG CA C -5.731 1.443 3.323 1.00 . A A . 129 ARG CA 1 1
1 1971 1 1 129 ARG CB C -6.454 0.653 4.407 1.00 . A A . 129 ARG CB 1 1
1 1972 1 1 129 ARG CD C -8.679 -0.130 5.280 1.00 . A A . 129 ARG CD 1 1
1 1973 1 1 129 ARG CG C -7.938 0.522 4.134 1.00 . A A . 129 ARG CG 1 1
1 1974 1 1 129 ARG CZ C -11.038 -0.181 6.024 1.00 . A A . 129 ARG CZ 1 1
1 1975 1 1 129 ARG H H -5.844 -0.247 2.028 1.00 . A A . 129 ARG H 1 1
1 1976 1 1 129 ARG HA H -6.247 2.378 3.165 1.00 . A A . 129 ARG HA 1 1
1 1977 1 1 129 ARG HB2 H -6.025 -0.338 4.467 1.00 . A A . 129 ARG HB2 1 1
1 1978 1 1 129 ARG HB3 H -6.323 1.155 5.355 1.00 . A A . 129 ARG HB3 1 1
1 1979 1 1 129 ARG HD2 H -8.356 -1.157 5.368 1.00 . A A . 129 ARG HD2 1 1
1 1980 1 1 129 ARG HD3 H -8.451 0.403 6.192 1.00 . A A . 129 ARG HD3 1 1
1 1981 1 1 129 ARG HE H -10.418 0.010 4.125 1.00 . A A . 129 ARG HE 1 1
1 1982 1 1 129 ARG HG2 H -8.351 1.506 3.971 1.00 . A A . 129 ARG HG2 1 1
1 1983 1 1 129 ARG HG3 H -8.071 -0.075 3.245 1.00 . A A . 129 ARG HG3 1 1
1 1984 1 1 129 ARG HH11 H -9.695 -0.419 7.530 1.00 . A A . 129 ARG HH11 1 1
1 1985 1 1 129 ARG HH12 H -11.352 -0.431 8.018 1.00 . A A . 129 ARG HH12 1 1
1 1986 1 1 129 ARG HH21 H -12.619 0.020 4.769 1.00 . A A . 129 ARG HH21 1 1
1 1987 1 1 129 ARG HH22 H -13.024 -0.166 6.437 1.00 . A A . 129 ARG HH22 1 1
1 1988 1 1 129 ARG N N -5.744 0.732 2.048 1.00 . A A . 129 ARG N 1 1
1 1989 1 1 129 ARG NE N -10.122 -0.096 5.060 1.00 . A A . 129 ARG NE 1 1
1 1990 1 1 129 ARG NH1 N -10.666 -0.353 7.289 1.00 . A A . 129 ARG NH1 1 1
1 1991 1 1 129 ARG NH2 N -12.325 -0.103 5.719 1.00 . A A . 129 ARG NH2 1 1
1 1992 1 1 129 ARG O O -3.973 2.883 4.117 1.00 . A A . 129 ARG O 1 1
1 1993 1 1 130 ASP C C -1.272 1.884 3.661 1.00 . A A . 130 ASP C 1 1
1 1994 1 1 130 ASP CA C -2.087 0.725 4.138 1.00 . A A . 130 ASP CA 1 1
1 1995 1 1 130 ASP CB C -1.355 -0.602 3.850 1.00 . A A . 130 ASP CB 1 1
1 1996 1 1 130 ASP CG C -1.750 -1.714 4.806 1.00 . A A . 130 ASP CG 1 1
1 1997 1 1 130 ASP H H -3.709 0.016 2.950 1.00 . A A . 130 ASP H 1 1
1 1998 1 1 130 ASP HA H -2.199 0.819 5.207 1.00 . A A . 130 ASP HA 1 1
1 1999 1 1 130 ASP HB2 H -1.581 -0.924 2.845 1.00 . A A . 130 ASP HB2 1 1
1 2000 1 1 130 ASP HB3 H -0.289 -0.445 3.938 1.00 . A A . 130 ASP HB3 1 1
1 2001 1 1 130 ASP N N -3.443 0.732 3.565 1.00 . A A . 130 ASP N 1 1
1 2002 1 1 130 ASP O O -0.651 2.622 4.435 1.00 . A A . 130 ASP O 1 1
1 2003 1 1 130 ASP OD1 O -1.354 -1.652 5.989 1.00 . A A . 130 ASP OD1 1 1
1 2004 1 1 130 ASP OD2 O -2.444 -2.660 4.387 1.00 . A A . 130 ASP OD2 1 1
1 2005 1 1 131 LEU C C -0.861 4.386 2.133 1.00 . A A . 131 LEU C 1 1
1 2006 1 1 131 LEU CA C -0.563 3.001 1.615 1.00 . A A . 131 LEU CA 1 1
1 2007 1 1 131 LEU CB C -0.931 2.923 0.127 1.00 . A A . 131 LEU CB 1 1
1 2008 1 1 131 LEU CD1 C -1.262 1.584 -1.970 1.00 . A A . 131 LEU CD1 1 1
1 2009 1 1 131 LEU CD2 C 0.383 0.819 -0.254 1.00 . A A . 131 LEU CD2 1 1
1 2010 1 1 131 LEU CG C -0.941 1.521 -0.488 1.00 . A A . 131 LEU CG 1 1
1 2011 1 1 131 LEU H H -1.845 1.339 1.894 1.00 . A A . 131 LEU H 1 1
1 2012 1 1 131 LEU HA H 0.491 2.798 1.720 1.00 . A A . 131 LEU HA 1 1
1 2013 1 1 131 LEU HB2 H -1.915 3.351 0.001 1.00 . A A . 131 LEU HB2 1 1
1 2014 1 1 131 LEU HB3 H -0.225 3.526 -0.426 1.00 . A A . 131 LEU HB3 1 1
1 2015 1 1 131 LEU HD11 H -0.520 2.182 -2.476 1.00 . A A . 131 LEU HD11 1 1
1 2016 1 1 131 LEU HD12 H -2.238 2.029 -2.110 1.00 . A A . 131 LEU HD12 1 1
1 2017 1 1 131 LEU HD13 H -1.263 0.585 -2.381 1.00 . A A . 131 LEU HD13 1 1
1 2018 1 1 131 LEU HD21 H 0.394 -0.121 -0.785 1.00 . A A . 131 LEU HD21 1 1
1 2019 1 1 131 LEU HD22 H 0.510 0.640 0.803 1.00 . A A . 131 LEU HD22 1 1
1 2020 1 1 131 LEU HD23 H 1.188 1.445 -0.606 1.00 . A A . 131 LEU HD23 1 1
1 2021 1 1 131 LEU HG H -1.718 0.939 -0.010 1.00 . A A . 131 LEU HG 1 1
1 2022 1 1 131 LEU N N -1.296 2.005 2.352 1.00 . A A . 131 LEU N 1 1
1 2023 1 1 131 LEU O O 0.035 5.119 2.483 1.00 . A A . 131 LEU O 1 1
1 2024 1 1 132 ILE C C -2.195 6.365 4.054 1.00 . A A . 132 ILE C 1 1
1 2025 1 1 132 ILE CA C -2.552 6.042 2.614 1.00 . A A . 132 ILE CA 1 1
1 2026 1 1 132 ILE CB C -4.063 6.226 2.403 1.00 . A A . 132 ILE CB 1 1
1 2027 1 1 132 ILE CD1 C -3.679 6.969 -0.009 1.00 . A A . 132 ILE CD1 1 1
1 2028 1 1 132 ILE CG1 C -4.416 6.027 0.926 1.00 . A A . 132 ILE CG1 1 1
1 2029 1 1 132 ILE CG2 C -4.518 7.596 2.891 1.00 . A A . 132 ILE CG2 1 1
1 2030 1 1 132 ILE H H -2.808 4.021 2.062 1.00 . A A . 132 ILE H 1 1
1 2031 1 1 132 ILE HA H -2.038 6.744 1.975 1.00 . A A . 132 ILE HA 1 1
1 2032 1 1 132 ILE HB H -4.570 5.477 2.988 1.00 . A A . 132 ILE HB 1 1
1 2033 1 1 132 ILE HD11 H -4.012 6.804 -1.023 1.00 . A A . 132 ILE HD11 1 1
1 2034 1 1 132 ILE HD12 H -2.616 6.789 0.056 1.00 . A A . 132 ILE HD12 1 1
1 2035 1 1 132 ILE HD13 H -3.888 7.991 0.275 1.00 . A A . 132 ILE HD13 1 1
1 2036 1 1 132 ILE HG12 H -4.170 5.016 0.639 1.00 . A A . 132 ILE HG12 1 1
1 2037 1 1 132 ILE HG13 H -5.476 6.186 0.793 1.00 . A A . 132 ILE HG13 1 1
1 2038 1 1 132 ILE HG21 H -3.984 8.365 2.352 1.00 . A A . 132 ILE HG21 1 1
1 2039 1 1 132 ILE HG22 H -4.310 7.686 3.948 1.00 . A A . 132 ILE HG22 1 1
1 2040 1 1 132 ILE HG23 H -5.578 7.704 2.721 1.00 . A A . 132 ILE HG23 1 1
1 2041 1 1 132 ILE N N -2.129 4.710 2.227 1.00 . A A . 132 ILE N 1 1
1 2042 1 1 132 ILE O O -1.648 7.437 4.332 1.00 . A A . 132 ILE O 1 1
1 2043 1 1 133 GLN C C -0.771 6.011 6.637 1.00 . A A . 133 GLN C 1 1
1 2044 1 1 133 GLN CA C -2.237 5.668 6.376 1.00 . A A . 133 GLN CA 1 1
1 2045 1 1 133 GLN CB C -2.641 4.436 7.178 1.00 . A A . 133 GLN CB 1 1
1 2046 1 1 133 GLN CD C -4.973 5.274 7.692 1.00 . A A . 133 GLN CD 1 1
1 2047 1 1 133 GLN CG C -4.134 4.138 7.142 1.00 . A A . 133 GLN CG 1 1
1 2048 1 1 133 GLN H H -2.872 4.588 4.666 1.00 . A A . 133 GLN H 1 1
1 2049 1 1 133 GLN HA H -2.849 6.501 6.688 1.00 . A A . 133 GLN HA 1 1
1 2050 1 1 133 GLN HB2 H -2.122 3.582 6.769 1.00 . A A . 133 GLN HB2 1 1
1 2051 1 1 133 GLN HB3 H -2.345 4.574 8.206 1.00 . A A . 133 GLN HB3 1 1
1 2052 1 1 133 GLN HE21 H -4.825 4.527 9.517 1.00 . A A . 133 GLN HE21 1 1
1 2053 1 1 133 GLN HE22 H -5.741 5.989 9.374 1.00 . A A . 133 GLN HE22 1 1
1 2054 1 1 133 GLN HG2 H -4.428 3.966 6.117 1.00 . A A . 133 GLN HG2 1 1
1 2055 1 1 133 GLN HG3 H -4.326 3.249 7.725 1.00 . A A . 133 GLN HG3 1 1
1 2056 1 1 133 GLN N N -2.484 5.442 4.958 1.00 . A A . 133 GLN N 1 1
1 2057 1 1 133 GLN NE2 N -5.203 5.262 8.986 1.00 . A A . 133 GLN NE2 1 1
1 2058 1 1 133 GLN O O -0.464 7.017 7.264 1.00 . A A . 133 GLN O 1 1
1 2059 1 1 133 GLN OE1 O -5.404 6.158 6.954 1.00 . A A . 133 GLN OE1 1 1
1 2060 1 1 134 GLN C C 2.124 6.472 5.444 1.00 . A A . 134 GLN C 1 1
1 2061 1 1 134 GLN CA C 1.550 5.383 6.360 1.00 . A A . 134 GLN CA 1 1
1 2062 1 1 134 GLN CB C 2.311 4.064 6.186 1.00 . A A . 134 GLN CB 1 1
1 2063 1 1 134 GLN CD C 2.653 1.700 7.049 1.00 . A A . 134 GLN CD 1 1
1 2064 1 1 134 GLN CG C 1.810 2.959 7.108 1.00 . A A . 134 GLN CG 1 1
1 2065 1 1 134 GLN H H -0.184 4.369 5.677 1.00 . A A . 134 GLN H 1 1
1 2066 1 1 134 GLN HA H 1.674 5.709 7.382 1.00 . A A . 134 GLN HA 1 1
1 2067 1 1 134 GLN HB2 H 2.206 3.730 5.164 1.00 . A A . 134 GLN HB2 1 1
1 2068 1 1 134 GLN HB3 H 3.358 4.232 6.396 1.00 . A A . 134 GLN HB3 1 1
1 2069 1 1 134 GLN HE21 H 1.496 0.961 5.623 1.00 . A A . 134 GLN HE21 1 1
1 2070 1 1 134 GLN HE22 H 2.807 -0.046 6.129 1.00 . A A . 134 GLN HE22 1 1
1 2071 1 1 134 GLN HG2 H 1.810 3.324 8.122 1.00 . A A . 134 GLN HG2 1 1
1 2072 1 1 134 GLN HG3 H 0.799 2.710 6.816 1.00 . A A . 134 GLN HG3 1 1
1 2073 1 1 134 GLN N N 0.123 5.174 6.151 1.00 . A A . 134 GLN N 1 1
1 2074 1 1 134 GLN NE2 N 2.283 0.783 6.179 1.00 . A A . 134 GLN NE2 1 1
1 2075 1 1 134 GLN O O 3.019 7.211 5.866 1.00 . A A . 134 GLN O 1 1
1 2076 1 1 134 GLN OE1 O 3.622 1.550 7.793 1.00 . A A . 134 GLN OE1 1 1
1 2077 1 1 135 LEU C C 1.951 9.020 3.768 1.00 . A A . 135 LEU C 1 1
1 2078 1 1 135 LEU CA C 2.186 7.586 3.295 1.00 . A A . 135 LEU CA 1 1
1 2079 1 1 135 LEU CB C 1.588 7.405 1.879 1.00 . A A . 135 LEU CB 1 1
1 2080 1 1 135 LEU CD1 C 1.817 7.550 -0.622 1.00 . A A . 135 LEU CD1 1 1
1 2081 1 1 135 LEU CD2 C 2.119 9.620 0.728 1.00 . A A . 135 LEU CD2 1 1
1 2082 1 1 135 LEU CG C 2.316 8.103 0.701 1.00 . A A . 135 LEU CG 1 1
1 2083 1 1 135 LEU H H 0.871 6.057 3.906 1.00 . A A . 135 LEU H 1 1
1 2084 1 1 135 LEU HA H 3.256 7.409 3.230 1.00 . A A . 135 LEU HA 1 1
1 2085 1 1 135 LEU HB2 H 1.562 6.347 1.666 1.00 . A A . 135 LEU HB2 1 1
1 2086 1 1 135 LEU HB3 H 0.570 7.766 1.902 1.00 . A A . 135 LEU HB3 1 1
1 2087 1 1 135 LEU HD11 H 0.753 7.720 -0.706 1.00 . A A . 135 LEU HD11 1 1
1 2088 1 1 135 LEU HD12 H 2.016 6.489 -0.667 1.00 . A A . 135 LEU HD12 1 1
1 2089 1 1 135 LEU HD13 H 2.326 8.046 -1.435 1.00 . A A . 135 LEU HD13 1 1
1 2090 1 1 135 LEU HD21 H 2.613 10.065 -0.121 1.00 . A A . 135 LEU HD21 1 1
1 2091 1 1 135 LEU HD22 H 2.538 10.021 1.640 1.00 . A A . 135 LEU HD22 1 1
1 2092 1 1 135 LEU HD23 H 1.064 9.849 0.693 1.00 . A A . 135 LEU HD23 1 1
1 2093 1 1 135 LEU HG H 3.374 7.895 0.765 1.00 . A A . 135 LEU HG 1 1
1 2094 1 1 135 LEU N N 1.626 6.603 4.226 1.00 . A A . 135 LEU N 1 1
1 2095 1 1 135 LEU O O 2.873 9.843 3.816 1.00 . A A . 135 LEU O 1 1
1 2096 1 1 136 SER C C 1.156 11.188 5.697 1.00 . A A . 136 SER C 1 1
1 2097 1 1 136 SER CA C 0.243 10.592 4.625 1.00 . A A . 136 SER CA 1 1
1 2098 1 1 136 SER CB C -1.197 10.513 5.137 1.00 . A A . 136 SER CB 1 1
1 2099 1 1 136 SER H H -0.007 8.589 4.039 1.00 . A A . 136 SER H 1 1
1 2100 1 1 136 SER HA H 0.248 11.256 3.774 1.00 . A A . 136 SER HA 1 1
1 2101 1 1 136 SER HB2 H -1.468 11.453 5.598 1.00 . A A . 136 SER HB2 1 1
1 2102 1 1 136 SER HB3 H -1.862 10.316 4.310 1.00 . A A . 136 SER HB3 1 1
1 2103 1 1 136 SER HG H -1.572 8.659 5.641 1.00 . A A . 136 SER HG 1 1
1 2104 1 1 136 SER N N 0.681 9.285 4.151 1.00 . A A . 136 SER N 1 1
1 2105 1 1 136 SER O O 1.503 12.364 5.666 1.00 . A A . 136 SER O 1 1
1 2106 1 1 136 SER OG O -1.342 9.483 6.092 1.00 . A A . 136 SER OG 1 1
1 2107 1 1 137 MET C C 3.558 11.488 7.566 1.00 . A A . 137 MET C 1 1
1 2108 1 1 137 MET CA C 2.314 10.657 7.847 1.00 . A A . 137 MET CA 1 1
1 2109 1 1 137 MET CB C 2.698 9.389 8.605 1.00 . A A . 137 MET CB 1 1
1 2110 1 1 137 MET CE C 0.386 6.496 10.527 1.00 . A A . 137 MET CE 1 1
1 2111 1 1 137 MET CG C 1.510 8.634 9.177 1.00 . A A . 137 MET CG 1 1
1 2112 1 1 137 MET H H 1.276 9.375 6.517 1.00 . A A . 137 MET H 1 1
1 2113 1 1 137 MET HA H 1.663 11.237 8.483 1.00 . A A . 137 MET HA 1 1
1 2114 1 1 137 MET HB2 H 3.218 8.729 7.926 1.00 . A A . 137 MET HB2 1 1
1 2115 1 1 137 MET HB3 H 3.357 9.654 9.417 1.00 . A A . 137 MET HB3 1 1
1 2116 1 1 137 MET HE1 H 0.509 5.563 11.057 1.00 . A A . 137 MET HE1 1 1
1 2117 1 1 137 MET HE2 H -0.225 6.335 9.651 1.00 . A A . 137 MET HE2 1 1
1 2118 1 1 137 MET HE3 H -0.093 7.217 11.173 1.00 . A A . 137 MET HE3 1 1
1 2119 1 1 137 MET HG2 H 1.000 9.274 9.881 1.00 . A A . 137 MET HG2 1 1
1 2120 1 1 137 MET HG3 H 0.840 8.382 8.370 1.00 . A A . 137 MET HG3 1 1
1 2121 1 1 137 MET N N 1.542 10.312 6.642 1.00 . A A . 137 MET N 1 1
1 2122 1 1 137 MET O O 3.872 12.402 8.328 1.00 . A A . 137 MET O 1 1
1 2123 1 1 137 MET SD S 1.992 7.117 10.025 1.00 . A A . 137 MET SD 1 1
1 2124 1 1 138 ARG C C 5.158 13.414 5.963 1.00 . A A . 138 ARG C 1 1
1 2125 1 1 138 ARG CA C 5.475 11.927 6.131 1.00 . A A . 138 ARG CA 1 1
1 2126 1 1 138 ARG CB C 6.111 11.351 4.857 1.00 . A A . 138 ARG CB 1 1
1 2127 1 1 138 ARG CD C 6.109 8.910 5.599 1.00 . A A . 138 ARG CD 1 1
1 2128 1 1 138 ARG CG C 6.944 10.082 5.084 1.00 . A A . 138 ARG CG 1 1
1 2129 1 1 138 ARG CZ C 6.589 6.763 6.773 1.00 . A A . 138 ARG CZ 1 1
1 2130 1 1 138 ARG H H 3.941 10.469 5.891 1.00 . A A . 138 ARG H 1 1
1 2131 1 1 138 ARG HA H 6.169 11.817 6.954 1.00 . A A . 138 ARG HA 1 1
1 2132 1 1 138 ARG HB2 H 5.324 11.115 4.157 1.00 . A A . 138 ARG HB2 1 1
1 2133 1 1 138 ARG HB3 H 6.752 12.103 4.420 1.00 . A A . 138 ARG HB3 1 1
1 2134 1 1 138 ARG HD2 H 5.556 9.232 6.468 1.00 . A A . 138 ARG HD2 1 1
1 2135 1 1 138 ARG HD3 H 5.420 8.604 4.825 1.00 . A A . 138 ARG HD3 1 1
1 2136 1 1 138 ARG HE H 7.870 7.771 5.601 1.00 . A A . 138 ARG HE 1 1
1 2137 1 1 138 ARG HG2 H 7.401 9.794 4.149 1.00 . A A . 138 ARG HG2 1 1
1 2138 1 1 138 ARG HG3 H 7.719 10.304 5.804 1.00 . A A . 138 ARG HG3 1 1
1 2139 1 1 138 ARG HH11 H 4.661 7.377 6.991 1.00 . A A . 138 ARG HH11 1 1
1 2140 1 1 138 ARG HH12 H 5.083 5.934 7.849 1.00 . A A . 138 ARG HH12 1 1
1 2141 1 1 138 ARG HH21 H 8.407 5.848 6.730 1.00 . A A . 138 ARG HH21 1 1
1 2142 1 1 138 ARG HH22 H 7.203 5.063 7.699 1.00 . A A . 138 ARG HH22 1 1
1 2143 1 1 138 ARG N N 4.257 11.187 6.482 1.00 . A A . 138 ARG N 1 1
1 2144 1 1 138 ARG NE N 6.955 7.770 5.966 1.00 . A A . 138 ARG NE 1 1
1 2145 1 1 138 ARG NH1 N 5.347 6.688 7.239 1.00 . A A . 138 ARG NH1 1 1
1 2146 1 1 138 ARG NH2 N 7.467 5.817 7.090 1.00 . A A . 138 ARG NH2 1 1
1 2147 1 1 138 ARG O O 5.971 14.253 6.326 1.00 . A A . 138 ARG O 1 1
1 2148 1 1 139 LEU C C 3.516 15.923 6.549 1.00 . A A . 139 LEU C 1 1
1 2149 1 1 139 LEU CA C 3.618 15.141 5.223 1.00 . A A . 139 LEU CA 1 1
1 2150 1 1 139 LEU CB C 2.325 15.206 4.417 1.00 . A A . 139 LEU CB 1 1
1 2151 1 1 139 LEU CD1 C 1.033 14.432 2.399 1.00 . A A . 139 LEU CD1 1 1
1 2152 1 1 139 LEU CD2 C 3.378 15.237 2.129 1.00 . A A . 139 LEU CD2 1 1
1 2153 1 1 139 LEU CG C 2.399 14.515 3.043 1.00 . A A . 139 LEU CG 1 1
1 2154 1 1 139 LEU H H 3.356 13.039 5.189 1.00 . A A . 139 LEU H 1 1
1 2155 1 1 139 LEU HA H 4.411 15.586 4.640 1.00 . A A . 139 LEU HA 1 1
1 2156 1 1 139 LEU HB2 H 1.539 14.741 4.995 1.00 . A A . 139 LEU HB2 1 1
1 2157 1 1 139 LEU HB3 H 2.073 16.244 4.258 1.00 . A A . 139 LEU HB3 1 1
1 2158 1 1 139 LEU HD11 H 0.609 15.423 2.319 1.00 . A A . 139 LEU HD11 1 1
1 2159 1 1 139 LEU HD12 H 0.392 13.808 3.003 1.00 . A A . 139 LEU HD12 1 1
1 2160 1 1 139 LEU HD13 H 1.126 13.999 1.414 1.00 . A A . 139 LEU HD13 1 1
1 2161 1 1 139 LEU HD21 H 3.408 14.738 1.171 1.00 . A A . 139 LEU HD21 1 1
1 2162 1 1 139 LEU HD22 H 4.362 15.228 2.570 1.00 . A A . 139 LEU HD22 1 1
1 2163 1 1 139 LEU HD23 H 3.054 16.259 1.990 1.00 . A A . 139 LEU HD23 1 1
1 2164 1 1 139 LEU HG H 2.757 13.504 3.181 1.00 . A A . 139 LEU HG 1 1
1 2165 1 1 139 LEU N N 3.992 13.740 5.446 1.00 . A A . 139 LEU N 1 1
1 2166 1 1 139 LEU O O 3.599 17.150 6.551 1.00 . A A . 139 LEU O 1 1
1 2167 1 1 140 GLN C C 4.656 16.152 9.524 1.00 . A A . 140 GLN C 1 1
1 2168 1 1 140 GLN CA C 3.268 15.894 8.962 1.00 . A A . 140 GLN CA 1 1
1 2169 1 1 140 GLN CB C 2.423 15.094 9.969 1.00 . A A . 140 GLN CB 1 1
1 2170 1 1 140 GLN CD C 0.372 14.641 8.524 1.00 . A A . 140 GLN CD 1 1
1 2171 1 1 140 GLN CG C 0.910 15.266 9.797 1.00 . A A . 140 GLN CG 1 1
1 2172 1 1 140 GLN H H 3.319 14.246 7.606 1.00 . A A . 140 GLN H 1 1
1 2173 1 1 140 GLN HA H 2.793 16.850 8.792 1.00 . A A . 140 GLN HA 1 1
1 2174 1 1 140 GLN HB2 H 2.658 14.046 9.864 1.00 . A A . 140 GLN HB2 1 1
1 2175 1 1 140 GLN HB3 H 2.686 15.412 10.966 1.00 . A A . 140 GLN HB3 1 1
1 2176 1 1 140 GLN HE21 H 1.705 13.193 8.648 1.00 . A A . 140 GLN HE21 1 1
1 2177 1 1 140 GLN HE22 H 0.640 13.128 7.289 1.00 . A A . 140 GLN HE22 1 1
1 2178 1 1 140 GLN HG2 H 0.412 14.802 10.636 1.00 . A A . 140 GLN HG2 1 1
1 2179 1 1 140 GLN HG3 H 0.682 16.321 9.786 1.00 . A A . 140 GLN HG3 1 1
1 2180 1 1 140 GLN N N 3.355 15.223 7.662 1.00 . A A . 140 GLN N 1 1
1 2181 1 1 140 GLN NE2 N 0.963 13.544 8.116 1.00 . A A . 140 GLN NE2 1 1
1 2182 1 1 140 GLN O O 4.866 17.097 10.289 1.00 . A A . 140 GLN O 1 1
1 2183 1 1 140 GLN OE1 O -0.583 15.133 7.936 1.00 . A A . 140 GLN OE1 1 1
1 2184 1 1 141 ALA C C 7.841 16.174 8.611 1.00 . A A . 141 ALA C 1 1
1 2185 1 1 141 ALA CA C 6.972 15.420 9.611 1.00 . A A . 141 ALA CA 1 1
1 2186 1 1 141 ALA CB C 7.543 14.031 9.868 1.00 . A A . 141 ALA CB 1 1
1 2187 1 1 141 ALA H H 5.370 14.599 8.504 1.00 . A A . 141 ALA H 1 1
1 2188 1 1 141 ALA HA H 6.961 15.962 10.546 1.00 . A A . 141 ALA HA 1 1
1 2189 1 1 141 ALA HB1 H 6.915 13.510 10.578 1.00 . A A . 141 ALA HB1 1 1
1 2190 1 1 141 ALA HB2 H 8.541 14.121 10.270 1.00 . A A . 141 ALA HB2 1 1
1 2191 1 1 141 ALA HB3 H 7.574 13.478 8.942 1.00 . A A . 141 ALA HB3 1 1
1 2192 1 1 141 ALA N N 5.600 15.313 9.135 1.00 . A A . 141 ALA N 1 1
1 2193 1 1 141 ALA O O 9.064 16.024 8.606 1.00 . A A . 141 ALA O 1 1
1 2194 1 1 142 LEU C C 7.617 19.322 7.446 1.00 . A A . 142 LEU C 1 1
1 2195 1 1 142 LEU CA C 7.967 17.930 6.961 1.00 . A A . 142 LEU CA 1 1
1 2196 1 1 142 LEU CB C 7.617 17.777 5.473 1.00 . A A . 142 LEU CB 1 1
1 2197 1 1 142 LEU CD1 C 9.991 17.503 4.679 1.00 . A A . 142 LEU CD1 1 1
1 2198 1 1 142 LEU CD2 C 8.582 15.478 5.092 1.00 . A A . 142 LEU CD2 1 1
1 2199 1 1 142 LEU CG C 8.583 16.926 4.631 1.00 . A A . 142 LEU CG 1 1
1 2200 1 1 142 LEU H H 6.256 17.018 7.659 1.00 . A A . 142 LEU H 1 1
1 2201 1 1 142 LEU HA H 9.020 17.754 7.117 1.00 . A A . 142 LEU HA 1 1
1 2202 1 1 142 LEU HB2 H 6.633 17.336 5.406 1.00 . A A . 142 LEU HB2 1 1
1 2203 1 1 142 LEU HB3 H 7.575 18.765 5.037 1.00 . A A . 142 LEU HB3 1 1
1 2204 1 1 142 LEU HD11 H 10.364 17.474 5.691 1.00 . A A . 142 LEU HD11 1 1
1 2205 1 1 142 LEU HD12 H 9.974 18.526 4.333 1.00 . A A . 142 LEU HD12 1 1
1 2206 1 1 142 LEU HD13 H 10.640 16.920 4.041 1.00 . A A . 142 LEU HD13 1 1
1 2207 1 1 142 LEU HD21 H 9.263 14.904 4.482 1.00 . A A . 142 LEU HD21 1 1
1 2208 1 1 142 LEU HD22 H 7.584 15.071 5.001 1.00 . A A . 142 LEU HD22 1 1
1 2209 1 1 142 LEU HD23 H 8.895 15.430 6.125 1.00 . A A . 142 LEU HD23 1 1
1 2210 1 1 142 LEU HG H 8.258 16.951 3.601 1.00 . A A . 142 LEU HG 1 1
1 2211 1 1 142 LEU N N 7.228 16.995 7.784 1.00 . A A . 142 LEU N 1 1
1 2212 1 1 142 LEU O O 6.451 19.632 7.687 1.00 . A A . 142 LEU O 1 1
1 2213 1 1 143 THR C C 8.802 22.483 6.946 1.00 . A A . 143 THR C 1 1
1 2214 1 1 143 THR CA C 8.429 21.508 8.053 1.00 . A A . 143 THR CA 1 1
1 2215 1 1 143 THR CB C 9.291 21.796 9.300 1.00 . A A . 143 THR CB 1 1
1 2216 1 1 143 THR CG2 C 8.769 21.036 10.508 1.00 . A A . 143 THR CG2 1 1
1 2217 1 1 143 THR H H 9.529 19.873 7.358 1.00 . A A . 143 THR H 1 1
1 2218 1 1 143 THR HA H 7.388 21.637 8.309 1.00 . A A . 143 THR HA 1 1
1 2219 1 1 143 THR HB H 9.249 22.854 9.507 1.00 . A A . 143 THR HB 1 1
1 2220 1 1 143 THR HG1 H 11.203 21.725 9.786 1.00 . A A . 143 THR HG1 1 1
1 2221 1 1 143 THR HG21 H 9.404 21.240 11.358 1.00 . A A . 143 THR HG21 1 1
1 2222 1 1 143 THR HG22 H 8.776 19.978 10.298 1.00 . A A . 143 THR HG22 1 1
1 2223 1 1 143 THR HG23 H 7.761 21.358 10.726 1.00 . A A . 143 THR HG23 1 1
1 2224 1 1 143 THR N N 8.623 20.155 7.592 1.00 . A A . 143 THR N 1 1
1 2225 1 1 143 THR O O 9.585 22.134 6.052 1.00 . A A . 143 THR O 1 1
1 2226 1 1 143 THR OG1 O 10.654 21.426 9.049 1.00 . A A . 143 THR OG1 1 1
1 2227 1 1 144 PRO C C 10.073 24.973 5.886 1.00 . A A . 144 PRO C 1 1
1 2228 1 1 144 PRO CA C 8.566 24.729 5.968 1.00 . A A . 144 PRO CA 1 1
1 2229 1 1 144 PRO CB C 7.836 25.993 6.465 1.00 . A A . 144 PRO CB 1 1
1 2230 1 1 144 PRO CD C 7.277 24.206 7.953 1.00 . A A . 144 PRO CD 1 1
1 2231 1 1 144 PRO CG C 7.443 25.693 7.872 1.00 . A A . 144 PRO CG 1 1
1 2232 1 1 144 PRO HA H 8.183 24.435 5.005 1.00 . A A . 144 PRO HA 1 1
1 2233 1 1 144 PRO HB2 H 8.505 26.839 6.415 1.00 . A A . 144 PRO HB2 1 1
1 2234 1 1 144 PRO HB3 H 6.970 26.177 5.846 1.00 . A A . 144 PRO HB3 1 1
1 2235 1 1 144 PRO HD2 H 7.513 23.849 8.944 1.00 . A A . 144 PRO HD2 1 1
1 2236 1 1 144 PRO HD3 H 6.275 23.922 7.673 1.00 . A A . 144 PRO HD3 1 1
1 2237 1 1 144 PRO HG2 H 8.220 26.022 8.544 1.00 . A A . 144 PRO HG2 1 1
1 2238 1 1 144 PRO HG3 H 6.514 26.187 8.106 1.00 . A A . 144 PRO HG3 1 1
1 2239 1 1 144 PRO N N 8.249 23.717 6.970 1.00 . A A . 144 PRO N 1 1
1 2240 1 1 144 PRO O O 10.613 25.188 4.801 1.00 . A A . 144 PRO O 1 1
1 2241 1 1 145 ALA C C 12.949 24.142 6.250 1.00 . A A . 145 ALA C 1 1
1 2242 1 1 145 ALA CA C 12.186 25.146 7.100 1.00 . A A . 145 ALA CA 1 1
1 2243 1 1 145 ALA CB C 12.672 25.081 8.536 1.00 . A A . 145 ALA CB 1 1
1 2244 1 1 145 ALA H H 10.250 24.732 7.867 1.00 . A A . 145 ALA H 1 1
1 2245 1 1 145 ALA HA H 12.383 26.137 6.724 1.00 . A A . 145 ALA HA 1 1
1 2246 1 1 145 ALA HB1 H 12.133 25.799 9.132 1.00 . A A . 145 ALA HB1 1 1
1 2247 1 1 145 ALA HB2 H 13.727 25.305 8.569 1.00 . A A . 145 ALA HB2 1 1
1 2248 1 1 145 ALA HB3 H 12.504 24.088 8.927 1.00 . A A . 145 ALA HB3 1 1
1 2249 1 1 145 ALA N N 10.743 24.919 7.036 1.00 . A A . 145 ALA N 1 1
1 2250 1 1 145 ALA O O 13.807 24.522 5.455 1.00 . A A . 145 ALA O 1 1
1 2251 1 1 146 GLN C C 13.102 21.966 4.161 1.00 . A A . 146 GLN C 1 1
1 2252 1 1 146 GLN CA C 13.296 21.801 5.659 1.00 . A A . 146 GLN CA 1 1
1 2253 1 1 146 GLN CB C 12.787 20.422 6.096 1.00 . A A . 146 GLN CB 1 1
1 2254 1 1 146 GLN CD C 14.505 19.582 7.787 1.00 . A A . 146 GLN CD 1 1
1 2255 1 1 146 GLN CG C 13.082 20.071 7.548 1.00 . A A . 146 GLN CG 1 1
1 2256 1 1 146 GLN H H 11.903 22.626 7.030 1.00 . A A . 146 GLN H 1 1
1 2257 1 1 146 GLN HA H 14.346 21.874 5.879 1.00 . A A . 146 GLN HA 1 1
1 2258 1 1 146 GLN HB2 H 11.718 20.389 5.954 1.00 . A A . 146 GLN HB2 1 1
1 2259 1 1 146 GLN HB3 H 13.245 19.672 5.469 1.00 . A A . 146 GLN HB3 1 1
1 2260 1 1 146 GLN HE21 H 15.206 20.635 6.262 1.00 . A A . 146 GLN HE21 1 1
1 2261 1 1 146 GLN HE22 H 16.367 19.722 7.135 1.00 . A A . 146 GLN HE22 1 1
1 2262 1 1 146 GLN HG2 H 12.925 20.954 8.151 1.00 . A A . 146 GLN HG2 1 1
1 2263 1 1 146 GLN HG3 H 12.394 19.300 7.862 1.00 . A A . 146 GLN HG3 1 1
1 2264 1 1 146 GLN N N 12.619 22.862 6.402 1.00 . A A . 146 GLN N 1 1
1 2265 1 1 146 GLN NE2 N 15.448 20.021 6.979 1.00 . A A . 146 GLN NE2 1 1
1 2266 1 1 146 GLN O O 14.008 21.706 3.373 1.00 . A A . 146 GLN O 1 1
1 2267 1 1 146 GLN OE1 O 14.748 18.791 8.693 1.00 . A A . 146 GLN OE1 1 1
1 2268 1 1 147 LEU C C 12.319 23.814 1.807 1.00 . A A . 147 LEU C 1 1
1 2269 1 1 147 LEU CA C 11.596 22.594 2.383 1.00 . A A . 147 LEU CA 1 1
1 2270 1 1 147 LEU CB C 10.084 22.727 2.229 1.00 . A A . 147 LEU CB 1 1
1 2271 1 1 147 LEU CD1 C 7.781 21.798 2.610 1.00 . A A . 147 LEU CD1 1 1
1 2272 1 1 147 LEU CD2 C 9.671 20.255 2.079 1.00 . A A . 147 LEU CD2 1 1
1 2273 1 1 147 LEU CG C 9.268 21.547 2.772 1.00 . A A . 147 LEU CG 1 1
1 2274 1 1 147 LEU H H 11.256 22.621 4.464 1.00 . A A . 147 LEU H 1 1
1 2275 1 1 147 LEU HA H 11.925 21.716 1.849 1.00 . A A . 147 LEU HA 1 1
1 2276 1 1 147 LEU HB2 H 9.772 23.625 2.744 1.00 . A A . 147 LEU HB2 1 1
1 2277 1 1 147 LEU HB3 H 9.858 22.837 1.180 1.00 . A A . 147 LEU HB3 1 1
1 2278 1 1 147 LEU HD11 H 7.550 21.921 1.562 1.00 . A A . 147 LEU HD11 1 1
1 2279 1 1 147 LEU HD12 H 7.507 22.693 3.147 1.00 . A A . 147 LEU HD12 1 1
1 2280 1 1 147 LEU HD13 H 7.229 20.957 3.004 1.00 . A A . 147 LEU HD13 1 1
1 2281 1 1 147 LEU HD21 H 9.049 19.446 2.434 1.00 . A A . 147 LEU HD21 1 1
1 2282 1 1 147 LEU HD22 H 10.706 20.037 2.298 1.00 . A A . 147 LEU HD22 1 1
1 2283 1 1 147 LEU HD23 H 9.546 20.367 1.014 1.00 . A A . 147 LEU HD23 1 1
1 2284 1 1 147 LEU HG H 9.471 21.439 3.828 1.00 . A A . 147 LEU HG 1 1
1 2285 1 1 147 LEU N N 11.926 22.409 3.781 1.00 . A A . 147 LEU N 1 1
1 2286 1 1 147 LEU O O 12.887 23.754 0.712 1.00 . A A . 147 LEU O 1 1
1 2287 1 1 148 ASP C C 14.479 25.902 1.991 1.00 . A A . 148 ASP C 1 1
1 2288 1 1 148 ASP CA C 12.986 26.138 2.144 1.00 . A A . 148 ASP CA 1 1
1 2289 1 1 148 ASP CB C 12.755 27.228 3.180 1.00 . A A . 148 ASP CB 1 1
1 2290 1 1 148 ASP CG C 13.583 28.467 2.920 1.00 . A A . 148 ASP CG 1 1
1 2291 1 1 148 ASP H H 11.814 24.893 3.405 1.00 . A A . 148 ASP H 1 1
1 2292 1 1 148 ASP HA H 12.575 26.455 1.198 1.00 . A A . 148 ASP HA 1 1
1 2293 1 1 148 ASP HB2 H 11.714 27.497 3.177 1.00 . A A . 148 ASP HB2 1 1
1 2294 1 1 148 ASP HB3 H 13.013 26.843 4.154 1.00 . A A . 148 ASP HB3 1 1
1 2295 1 1 148 ASP N N 12.304 24.907 2.552 1.00 . A A . 148 ASP N 1 1
1 2296 1 1 148 ASP O O 15.080 26.332 0.993 1.00 . A A . 148 ASP O 1 1
1 2297 1 1 148 ASP OD1 O 13.391 29.114 1.874 1.00 . A A . 148 ASP OD1 1 1
1 2298 1 1 148 ASP OD2 O 14.434 28.803 3.767 1.00 . A A . 148 ASP OD2 1 1
1 2299 1 1 149 GLU C C 16.864 24.043 1.741 1.00 . A A . 149 GLU C 1 1
1 2300 1 1 149 GLU CA C 16.515 24.994 2.876 1.00 . A A . 149 GLU CA 1 1
1 2301 1 1 149 GLU CB C 17.083 24.512 4.203 1.00 . A A . 149 GLU CB 1 1
1 2302 1 1 149 GLU CD C 17.058 22.837 6.047 1.00 . A A . 149 GLU CD 1 1
1 2303 1 1 149 GLU CG C 16.511 23.212 4.699 1.00 . A A . 149 GLU CG 1 1
1 2304 1 1 149 GLU H H 14.551 24.880 3.695 1.00 . A A . 149 GLU H 1 1
1 2305 1 1 149 GLU HA H 16.967 25.946 2.640 1.00 . A A . 149 GLU HA 1 1
1 2306 1 1 149 GLU HB2 H 18.149 24.384 4.095 1.00 . A A . 149 GLU HB2 1 1
1 2307 1 1 149 GLU HB3 H 16.898 25.268 4.947 1.00 . A A . 149 GLU HB3 1 1
1 2308 1 1 149 GLU HG2 H 15.438 23.311 4.772 1.00 . A A . 149 GLU HG2 1 1
1 2309 1 1 149 GLU HG3 H 16.757 22.437 3.991 1.00 . A A . 149 GLU HG3 1 1
1 2310 1 1 149 GLU N N 15.083 25.230 2.945 1.00 . A A . 149 GLU N 1 1
1 2311 1 1 149 GLU O O 17.877 24.230 1.066 1.00 . A A . 149 GLU O 1 1
1 2312 1 1 149 GLU OE1 O 16.733 23.527 7.035 1.00 . A A . 149 GLU OE1 1 1
1 2313 1 1 149 GLU OE2 O 17.816 21.848 6.136 1.00 . A A . 149 GLU OE2 1 1
1 2314 1 1 150 ALA C C 16.275 22.779 -0.917 1.00 . A A . 150 ALA C 1 1
1 2315 1 1 150 ALA CA C 16.238 22.076 0.435 1.00 . A A . 150 ALA CA 1 1
1 2316 1 1 150 ALA CB C 15.166 21.001 0.450 1.00 . A A . 150 ALA CB 1 1
1 2317 1 1 150 ALA H H 15.257 22.828 2.104 1.00 . A A . 150 ALA H 1 1
1 2318 1 1 150 ALA HA H 17.193 21.599 0.600 1.00 . A A . 150 ALA HA 1 1
1 2319 1 1 150 ALA HB1 H 15.209 20.466 1.388 1.00 . A A . 150 ALA HB1 1 1
1 2320 1 1 150 ALA HB2 H 15.335 20.312 -0.363 1.00 . A A . 150 ALA HB2 1 1
1 2321 1 1 150 ALA HB3 H 14.195 21.459 0.342 1.00 . A A . 150 ALA HB3 1 1
1 2322 1 1 150 ALA N N 16.025 23.020 1.521 1.00 . A A . 150 ALA N 1 1
1 2323 1 1 150 ALA O O 17.074 22.417 -1.781 1.00 . A A . 150 ALA O 1 1
1 2324 1 1 151 GLN C C 16.817 25.290 -2.323 1.00 . A A . 151 GLN C 1 1
1 2325 1 1 151 GLN CA C 15.471 24.603 -2.314 1.00 . A A . 151 GLN CA 1 1
1 2326 1 1 151 GLN CB C 14.354 25.641 -2.317 1.00 . A A . 151 GLN CB 1 1
1 2327 1 1 151 GLN CD C 14.413 26.250 -4.746 1.00 . A A . 151 GLN CD 1 1
1 2328 1 1 151 GLN CG C 14.546 26.746 -3.335 1.00 . A A . 151 GLN CG 1 1
1 2329 1 1 151 GLN H H 14.698 23.940 -0.441 1.00 . A A . 151 GLN H 1 1
1 2330 1 1 151 GLN HA H 15.386 23.960 -3.180 1.00 . A A . 151 GLN HA 1 1
1 2331 1 1 151 GLN HB2 H 13.430 25.139 -2.556 1.00 . A A . 151 GLN HB2 1 1
1 2332 1 1 151 GLN HB3 H 14.281 26.086 -1.338 1.00 . A A . 151 GLN HB3 1 1
1 2333 1 1 151 GLN HE21 H 12.519 26.673 -4.691 1.00 . A A . 151 GLN HE21 1 1
1 2334 1 1 151 GLN HE22 H 13.115 26.004 -6.177 1.00 . A A . 151 GLN HE22 1 1
1 2335 1 1 151 GLN HG2 H 13.803 27.511 -3.166 1.00 . A A . 151 GLN HG2 1 1
1 2336 1 1 151 GLN HG3 H 15.534 27.168 -3.208 1.00 . A A . 151 GLN HG3 1 1
1 2337 1 1 151 GLN N N 15.402 23.777 -1.109 1.00 . A A . 151 GLN N 1 1
1 2338 1 1 151 GLN NE2 N 13.231 26.314 -5.258 1.00 . A A . 151 GLN NE2 1 1
1 2339 1 1 151 GLN O O 17.574 25.142 -3.277 1.00 . A A . 151 GLN O 1 1
1 2340 1 1 151 GLN OE1 O 15.363 25.820 -5.359 1.00 . A A . 151 GLN OE1 1 1
1 2341 1 1 152 ARG C C 19.581 26.170 -1.639 1.00 . A A . 152 ARG C 1 1
1 2342 1 1 152 ARG CA C 18.296 26.902 -1.285 1.00 . A A . 152 ARG CA 1 1
1 2343 1 1 152 ARG CB C 18.438 27.655 0.035 1.00 . A A . 152 ARG CB 1 1
1 2344 1 1 152 ARG CD C 16.539 29.213 -0.587 1.00 . A A . 152 ARG CD 1 1
1 2345 1 1 152 ARG CG C 17.945 29.101 -0.009 1.00 . A A . 152 ARG CG 1 1
1 2346 1 1 152 ARG CZ C 15.622 31.349 -1.482 1.00 . A A . 152 ARG CZ 1 1
1 2347 1 1 152 ARG H H 16.588 26.060 -0.451 1.00 . A A . 152 ARG H 1 1
1 2348 1 1 152 ARG HA H 18.096 27.626 -2.065 1.00 . A A . 152 ARG HA 1 1
1 2349 1 1 152 ARG HB2 H 17.876 27.133 0.796 1.00 . A A . 152 ARG HB2 1 1
1 2350 1 1 152 ARG HB3 H 19.480 27.664 0.316 1.00 . A A . 152 ARG HB3 1 1
1 2351 1 1 152 ARG HD2 H 16.569 28.947 -1.633 1.00 . A A . 152 ARG HD2 1 1
1 2352 1 1 152 ARG HD3 H 15.893 28.527 -0.062 1.00 . A A . 152 ARG HD3 1 1
1 2353 1 1 152 ARG HE H 15.883 30.908 0.460 1.00 . A A . 152 ARG HE 1 1
1 2354 1 1 152 ARG HG2 H 17.937 29.495 0.995 1.00 . A A . 152 ARG HG2 1 1
1 2355 1 1 152 ARG HG3 H 18.624 29.682 -0.617 1.00 . A A . 152 ARG HG3 1 1
1 2356 1 1 152 ARG HH11 H 16.272 30.079 -2.950 1.00 . A A . 152 ARG HH11 1 1
1 2357 1 1 152 ARG HH12 H 15.544 31.551 -3.497 1.00 . A A . 152 ARG HH12 1 1
1 2358 1 1 152 ARG HH21 H 14.927 32.862 -0.309 1.00 . A A . 152 ARG HH21 1 1
1 2359 1 1 152 ARG HH22 H 14.786 33.124 -2.009 1.00 . A A . 152 ARG HH22 1 1
1 2360 1 1 152 ARG N N 17.122 26.044 -1.275 1.00 . A A . 152 ARG N 1 1
1 2361 1 1 152 ARG NE N 15.997 30.570 -0.457 1.00 . A A . 152 ARG NE 1 1
1 2362 1 1 152 ARG NH1 N 15.826 30.964 -2.736 1.00 . A A . 152 ARG NH1 1 1
1 2363 1 1 152 ARG NH2 N 15.069 32.535 -1.247 1.00 . A A . 152 ARG NH2 1 1
1 2364 1 1 152 ARG O O 20.335 26.602 -2.521 1.00 . A A . 152 ARG O 1 1
1 2365 1 1 153 GLN C C 21.065 23.704 -2.579 1.00 . A A . 153 GLN C 1 1
1 2366 1 1 153 GLN CA C 21.024 24.275 -1.165 1.00 . A A . 153 GLN CA 1 1
1 2367 1 1 153 GLN CB C 21.136 23.152 -0.132 1.00 . A A . 153 GLN CB 1 1
1 2368 1 1 153 GLN CD C 20.160 21.049 0.853 1.00 . A A . 153 GLN CD 1 1
1 2369 1 1 153 GLN CG C 19.996 22.146 -0.171 1.00 . A A . 153 GLN CG 1 1
1 2370 1 1 153 GLN H H 19.193 24.798 -0.240 1.00 . A A . 153 GLN H 1 1
1 2371 1 1 153 GLN HA H 21.871 24.935 -1.045 1.00 . A A . 153 GLN HA 1 1
1 2372 1 1 153 GLN HB2 H 22.059 22.616 -0.300 1.00 . A A . 153 GLN HB2 1 1
1 2373 1 1 153 GLN HB3 H 21.164 23.589 0.855 1.00 . A A . 153 GLN HB3 1 1
1 2374 1 1 153 GLN HE21 H 19.188 19.778 -0.318 1.00 . A A . 153 GLN HE21 1 1
1 2375 1 1 153 GLN HE22 H 19.742 19.144 1.193 1.00 . A A . 153 GLN HE22 1 1
1 2376 1 1 153 GLN HG2 H 19.068 22.664 0.024 1.00 . A A . 153 GLN HG2 1 1
1 2377 1 1 153 GLN HG3 H 19.958 21.701 -1.154 1.00 . A A . 153 GLN HG3 1 1
1 2378 1 1 153 GLN N N 19.827 25.069 -0.944 1.00 . A A . 153 GLN N 1 1
1 2379 1 1 153 GLN NE2 N 19.647 19.875 0.549 1.00 . A A . 153 GLN NE2 1 1
1 2380 1 1 153 GLN O O 22.136 23.589 -3.182 1.00 . A A . 153 GLN O 1 1
1 2381 1 1 153 GLN OE1 O 20.742 21.258 1.914 1.00 . A A . 153 GLN OE1 1 1
1 2382 1 1 154 ALA C C 20.109 23.929 -5.473 1.00 . A A . 154 ALA C 1 1
1 2383 1 1 154 ALA CA C 19.778 22.845 -4.457 1.00 . A A . 154 ALA CA 1 1
1 2384 1 1 154 ALA CB C 18.388 22.290 -4.692 1.00 . A A . 154 ALA CB 1 1
1 2385 1 1 154 ALA H H 19.067 23.465 -2.578 1.00 . A A . 154 ALA H 1 1
1 2386 1 1 154 ALA HA H 20.491 22.039 -4.560 1.00 . A A . 154 ALA HA 1 1
1 2387 1 1 154 ALA HB1 H 18.182 21.509 -3.975 1.00 . A A . 154 ALA HB1 1 1
1 2388 1 1 154 ALA HB2 H 18.327 21.884 -5.690 1.00 . A A . 154 ALA HB2 1 1
1 2389 1 1 154 ALA HB3 H 17.661 23.081 -4.578 1.00 . A A . 154 ALA HB3 1 1
1 2390 1 1 154 ALA N N 19.888 23.366 -3.110 1.00 . A A . 154 ALA N 1 1
1 2391 1 1 154 ALA O O 20.808 23.673 -6.459 1.00 . A A . 154 ALA O 1 1
1 2392 1 1 155 GLU C C 21.387 26.511 -6.179 1.00 . A A . 155 GLU C 1 1
1 2393 1 1 155 GLU CA C 19.892 26.285 -6.106 1.00 . A A . 155 GLU CA 1 1
1 2394 1 1 155 GLU CB C 19.236 27.563 -5.580 1.00 . A A . 155 GLU CB 1 1
1 2395 1 1 155 GLU CD C 17.154 28.827 -5.001 1.00 . A A . 155 GLU CD 1 1
1 2396 1 1 155 GLU CG C 17.723 27.548 -5.565 1.00 . A A . 155 GLU CG 1 1
1 2397 1 1 155 GLU H H 19.048 25.290 -4.430 1.00 . A A . 155 GLU H 1 1
1 2398 1 1 155 GLU HA H 19.511 26.064 -7.090 1.00 . A A . 155 GLU HA 1 1
1 2399 1 1 155 GLU HB2 H 19.572 27.727 -4.567 1.00 . A A . 155 GLU HB2 1 1
1 2400 1 1 155 GLU HB3 H 19.561 28.392 -6.190 1.00 . A A . 155 GLU HB3 1 1
1 2401 1 1 155 GLU HG2 H 17.358 27.426 -6.575 1.00 . A A . 155 GLU HG2 1 1
1 2402 1 1 155 GLU HG3 H 17.378 26.722 -4.960 1.00 . A A . 155 GLU HG3 1 1
1 2403 1 1 155 GLU N N 19.610 25.148 -5.228 1.00 . A A . 155 GLU N 1 1
1 2404 1 1 155 GLU O O 21.954 26.680 -7.261 1.00 . A A . 155 GLU O 1 1
1 2405 1 1 155 GLU OE1 O 17.226 29.021 -3.769 1.00 . A A . 155 GLU OE1 1 1
1 2406 1 1 155 GLU OE2 O 16.641 29.658 -5.787 1.00 . A A . 155 GLU OE2 1 1
1 2407 1 1 156 ALA C C 24.211 25.649 -5.695 1.00 . A A . 156 ALA C 1 1
1 2408 1 1 156 ALA CA C 23.449 26.706 -4.908 1.00 . A A . 156 ALA CA 1 1
1 2409 1 1 156 ALA CB C 23.877 26.697 -3.450 1.00 . A A . 156 ALA CB 1 1
1 2410 1 1 156 ALA H H 21.498 26.351 -4.194 1.00 . A A . 156 ALA H 1 1
1 2411 1 1 156 ALA HA H 23.675 27.679 -5.320 1.00 . A A . 156 ALA HA 1 1
1 2412 1 1 156 ALA HB1 H 23.339 27.465 -2.911 1.00 . A A . 156 ALA HB1 1 1
1 2413 1 1 156 ALA HB2 H 24.938 26.887 -3.383 1.00 . A A . 156 ALA HB2 1 1
1 2414 1 1 156 ALA HB3 H 23.656 25.733 -3.017 1.00 . A A . 156 ALA HB3 1 1
1 2415 1 1 156 ALA N N 22.020 26.502 -5.014 1.00 . A A . 156 ALA N 1 1
1 2416 1 1 156 ALA O O 25.073 25.977 -6.490 1.00 . A A . 156 ALA O 1 1
1 2417 1 1 157 LYS C C 24.359 23.331 -7.685 1.00 . A A . 157 LYS C 1 1
1 2418 1 1 157 LYS CA C 24.537 23.273 -6.168 1.00 . A A . 157 LYS CA 1 1
1 2419 1 1 157 LYS CB C 24.036 21.928 -5.632 1.00 . A A . 157 LYS CB 1 1
1 2420 1 1 157 LYS CD C 25.964 21.421 -4.076 1.00 . A A . 157 LYS CD 1 1
1 2421 1 1 157 LYS CE C 26.406 20.138 -4.768 1.00 . A A . 157 LYS CE 1 1
1 2422 1 1 157 LYS CG C 24.456 21.631 -4.198 1.00 . A A . 157 LYS CG 1 1
1 2423 1 1 157 LYS H H 23.127 24.188 -4.864 1.00 . A A . 157 LYS H 1 1
1 2424 1 1 157 LYS HA H 25.591 23.357 -5.948 1.00 . A A . 157 LYS HA 1 1
1 2425 1 1 157 LYS HB2 H 22.956 21.922 -5.675 1.00 . A A . 157 LYS HB2 1 1
1 2426 1 1 157 LYS HB3 H 24.412 21.139 -6.268 1.00 . A A . 157 LYS HB3 1 1
1 2427 1 1 157 LYS HD2 H 26.476 22.257 -4.528 1.00 . A A . 157 LYS HD2 1 1
1 2428 1 1 157 LYS HD3 H 26.224 21.363 -3.029 1.00 . A A . 157 LYS HD3 1 1
1 2429 1 1 157 LYS HE2 H 25.920 19.302 -4.288 1.00 . A A . 157 LYS HE2 1 1
1 2430 1 1 157 LYS HE3 H 26.106 20.181 -5.804 1.00 . A A . 157 LYS HE3 1 1
1 2431 1 1 157 LYS HG2 H 24.166 22.463 -3.573 1.00 . A A . 157 LYS HG2 1 1
1 2432 1 1 157 LYS HG3 H 23.948 20.738 -3.865 1.00 . A A . 157 LYS HG3 1 1
1 2433 1 1 157 LYS HZ1 H 28.364 20.665 -5.265 1.00 . A A . 157 LYS HZ1 1 1
1 2434 1 1 157 LYS HZ2 H 28.129 19.004 -5.066 1.00 . A A . 157 LYS HZ2 1 1
1 2435 1 1 157 LYS HZ3 H 28.203 20.011 -3.716 1.00 . A A . 157 LYS HZ3 1 1
1 2436 1 1 157 LYS N N 23.859 24.384 -5.489 1.00 . A A . 157 LYS N 1 1
1 2437 1 1 157 LYS NZ N 27.873 19.942 -4.700 1.00 . A A . 157 LYS NZ 1 1
1 2438 1 1 157 LYS O O 25.339 23.253 -8.432 1.00 . A A . 157 LYS O 1 1
1 2439 1 1 158 ALA C C 23.504 24.680 -10.260 1.00 . A A . 158 ALA C 1 1
1 2440 1 1 158 ALA CA C 22.808 23.516 -9.564 1.00 . A A . 158 ALA CA 1 1
1 2441 1 1 158 ALA CB C 21.303 23.595 -9.778 1.00 . A A . 158 ALA CB 1 1
1 2442 1 1 158 ALA H H 22.382 23.571 -7.485 1.00 . A A . 158 ALA H 1 1
1 2443 1 1 158 ALA HA H 23.161 22.591 -9.998 1.00 . A A . 158 ALA HA 1 1
1 2444 1 1 158 ALA HB1 H 20.824 22.765 -9.282 1.00 . A A . 158 ALA HB1 1 1
1 2445 1 1 158 ALA HB2 H 21.087 23.556 -10.835 1.00 . A A . 158 ALA HB2 1 1
1 2446 1 1 158 ALA HB3 H 20.931 24.522 -9.367 1.00 . A A . 158 ALA HB3 1 1
1 2447 1 1 158 ALA N N 23.117 23.482 -8.133 1.00 . A A . 158 ALA N 1 1
1 2448 1 1 158 ALA O O 24.033 24.537 -11.370 1.00 . A A . 158 ALA O 1 1
1 2449 1 1 159 LYS C C 25.654 26.949 -10.045 1.00 . A A . 159 LYS C 1 1
1 2450 1 1 159 LYS CA C 24.125 27.011 -10.157 1.00 . A A . 159 LYS CA 1 1
1 2451 1 1 159 LYS CB C 23.543 28.268 -9.483 1.00 . A A . 159 LYS CB 1 1
1 2452 1 1 159 LYS CD C 25.291 29.590 -8.270 1.00 . A A . 159 LYS CD 1 1
1 2453 1 1 159 LYS CE C 24.442 29.894 -7.041 1.00 . A A . 159 LYS CE 1 1
1 2454 1 1 159 LYS CG C 24.440 29.492 -9.525 1.00 . A A . 159 LYS CG 1 1
1 2455 1 1 159 LYS H H 23.071 25.883 -8.729 1.00 . A A . 159 LYS H 1 1
1 2456 1 1 159 LYS HA H 23.872 27.042 -11.206 1.00 . A A . 159 LYS HA 1 1
1 2457 1 1 159 LYS HB2 H 22.613 28.520 -9.972 1.00 . A A . 159 LYS HB2 1 1
1 2458 1 1 159 LYS HB3 H 23.334 28.033 -8.451 1.00 . A A . 159 LYS HB3 1 1
1 2459 1 1 159 LYS HD2 H 25.789 28.640 -8.125 1.00 . A A . 159 LYS HD2 1 1
1 2460 1 1 159 LYS HD3 H 26.027 30.369 -8.402 1.00 . A A . 159 LYS HD3 1 1
1 2461 1 1 159 LYS HE2 H 23.711 29.110 -6.916 1.00 . A A . 159 LYS HE2 1 1
1 2462 1 1 159 LYS HE3 H 25.083 29.923 -6.174 1.00 . A A . 159 LYS HE3 1 1
1 2463 1 1 159 LYS HG2 H 25.093 29.405 -10.379 1.00 . A A . 159 LYS HG2 1 1
1 2464 1 1 159 LYS HG3 H 23.831 30.380 -9.615 1.00 . A A . 159 LYS HG3 1 1
1 2465 1 1 159 LYS HZ1 H 23.203 31.393 -6.287 1.00 . A A . 159 LYS HZ1 1 1
1 2466 1 1 159 LYS HZ2 H 23.065 31.175 -7.958 1.00 . A A . 159 LYS HZ2 1 1
1 2467 1 1 159 LYS HZ3 H 24.416 31.961 -7.317 1.00 . A A . 159 LYS HZ3 1 1
1 2468 1 1 159 LYS N N 23.504 25.827 -9.610 1.00 . A A . 159 LYS N 1 1
1 2469 1 1 159 LYS NZ N 23.732 31.192 -7.161 1.00 . A A . 159 LYS NZ 1 1
1 2470 1 1 159 LYS O O 26.363 27.420 -10.930 1.00 . A A . 159 LYS O 1 1
1 2471 1 1 160 ALA C C 28.258 25.489 -9.895 1.00 . A A . 160 ALA C 1 1
1 2472 1 1 160 ALA CA C 27.594 26.225 -8.744 1.00 . A A . 160 ALA CA 1 1
1 2473 1 1 160 ALA CB C 27.878 25.510 -7.431 1.00 . A A . 160 ALA CB 1 1
1 2474 1 1 160 ALA H H 25.530 26.005 -8.288 1.00 . A A . 160 ALA H 1 1
1 2475 1 1 160 ALA HA H 28.008 27.220 -8.685 1.00 . A A . 160 ALA HA 1 1
1 2476 1 1 160 ALA HB1 H 27.385 26.033 -6.624 1.00 . A A . 160 ALA HB1 1 1
1 2477 1 1 160 ALA HB2 H 28.942 25.492 -7.251 1.00 . A A . 160 ALA HB2 1 1
1 2478 1 1 160 ALA HB3 H 27.505 24.498 -7.484 1.00 . A A . 160 ALA HB3 1 1
1 2479 1 1 160 ALA N N 26.149 26.354 -8.966 1.00 . A A . 160 ALA N 1 1
1 2480 1 1 160 ALA O O 29.381 25.816 -10.289 1.00 . A A . 160 ALA O 1 1
1 2481 1 1 161 GLU C C 28.208 24.650 -12.781 1.00 . A A . 161 GLU C 1 1
1 2482 1 1 161 GLU CA C 28.071 23.739 -11.565 1.00 . A A . 161 GLU CA 1 1
1 2483 1 1 161 GLU CB C 27.141 22.574 -11.894 1.00 . A A . 161 GLU CB 1 1
1 2484 1 1 161 GLU CD C 26.036 20.442 -11.135 1.00 . A A . 161 GLU CD 1 1
1 2485 1 1 161 GLU CG C 26.926 21.601 -10.745 1.00 . A A . 161 GLU CG 1 1
1 2486 1 1 161 GLU H H 26.681 24.273 -10.064 1.00 . A A . 161 GLU H 1 1
1 2487 1 1 161 GLU HA H 29.045 23.354 -11.301 1.00 . A A . 161 GLU HA 1 1
1 2488 1 1 161 GLU HB2 H 26.177 22.975 -12.176 1.00 . A A . 161 GLU HB2 1 1
1 2489 1 1 161 GLU HB3 H 27.552 22.028 -12.729 1.00 . A A . 161 GLU HB3 1 1
1 2490 1 1 161 GLU HG2 H 27.885 21.212 -10.434 1.00 . A A . 161 GLU HG2 1 1
1 2491 1 1 161 GLU HG3 H 26.467 22.131 -9.923 1.00 . A A . 161 GLU HG3 1 1
1 2492 1 1 161 GLU N N 27.560 24.498 -10.437 1.00 . A A . 161 GLU N 1 1
1 2493 1 1 161 GLU O O 29.163 24.551 -13.544 1.00 . A A . 161 GLU O 1 1
1 2494 1 1 161 GLU OE1 O 24.914 20.687 -11.617 1.00 . A A . 161 GLU OE1 1 1
1 2495 1 1 161 GLU OE2 O 26.456 19.277 -10.966 1.00 . A A . 161 GLU OE2 1 1
1 2496 1 1 162 ALA C C 28.375 27.492 -13.923 1.00 . A A . 162 ALA C 1 1
1 2497 1 1 162 ALA CA C 27.242 26.488 -14.043 1.00 . A A . 162 ALA CA 1 1
1 2498 1 1 162 ALA CB C 25.911 27.212 -14.107 1.00 . A A . 162 ALA CB 1 1
1 2499 1 1 162 ALA H H 26.536 25.599 -12.265 1.00 . A A . 162 ALA H 1 1
1 2500 1 1 162 ALA HA H 27.367 25.924 -14.956 1.00 . A A . 162 ALA HA 1 1
1 2501 1 1 162 ALA HB1 H 25.106 26.493 -14.107 1.00 . A A . 162 ALA HB1 1 1
1 2502 1 1 162 ALA HB2 H 25.868 27.805 -15.009 1.00 . A A . 162 ALA HB2 1 1
1 2503 1 1 162 ALA HB3 H 25.819 27.861 -13.248 1.00 . A A . 162 ALA HB3 1 1
1 2504 1 1 162 ALA N N 27.253 25.554 -12.931 1.00 . A A . 162 ALA N 1 1
1 2505 1 1 162 ALA O O 28.977 27.890 -14.918 1.00 . A A . 162 ALA O 1 1
1 2506 1 1 163 GLU C C 31.095 28.183 -12.593 1.00 . A A . 163 GLU C 1 1
1 2507 1 1 163 GLU CA C 29.735 28.858 -12.445 1.00 . A A . 163 GLU CA 1 1
1 2508 1 1 163 GLU CB C 29.591 29.482 -11.055 1.00 . A A . 163 GLU CB 1 1
1 2509 1 1 163 GLU CD C 28.178 31.150 -9.788 1.00 . A A . 163 GLU CD 1 1
1 2510 1 1 163 GLU CG C 28.194 29.994 -10.768 1.00 . A A . 163 GLU CG 1 1
1 2511 1 1 163 GLU H H 28.129 27.573 -11.940 1.00 . A A . 163 GLU H 1 1
1 2512 1 1 163 GLU HA H 29.658 29.637 -13.188 1.00 . A A . 163 GLU HA 1 1
1 2513 1 1 163 GLU HB2 H 29.834 28.738 -10.310 1.00 . A A . 163 GLU HB2 1 1
1 2514 1 1 163 GLU HB3 H 30.280 30.308 -10.967 1.00 . A A . 163 GLU HB3 1 1
1 2515 1 1 163 GLU HG2 H 27.740 30.306 -11.697 1.00 . A A . 163 GLU HG2 1 1
1 2516 1 1 163 GLU HG3 H 27.614 29.184 -10.351 1.00 . A A . 163 GLU HG3 1 1
1 2517 1 1 163 GLU N N 28.663 27.905 -12.695 1.00 . A A . 163 GLU N 1 1
1 2518 1 1 163 GLU O O 32.086 28.823 -12.964 1.00 . A A . 163 GLU O 1 1
1 2519 1 1 163 GLU OE1 O 28.411 30.925 -8.583 1.00 . A A . 163 GLU OE1 1 1
1 2520 1 1 163 GLU OE2 O 27.919 32.291 -10.220 1.00 . A A . 163 GLU OE2 1 1
1 2521 1 1 164 ALA C C 32.730 25.954 -13.906 1.00 . A A . 164 ALA C 1 1
1 2522 1 1 164 ALA CA C 32.348 26.099 -12.440 1.00 . A A . 164 ALA CA 1 1
1 2523 1 1 164 ALA CB C 32.160 24.729 -11.805 1.00 . A A . 164 ALA CB 1 1
1 2524 1 1 164 ALA H H 30.307 26.459 -11.990 1.00 . A A . 164 ALA H 1 1
1 2525 1 1 164 ALA HA H 33.140 26.616 -11.919 1.00 . A A . 164 ALA HA 1 1
1 2526 1 1 164 ALA HB1 H 31.911 24.847 -10.761 1.00 . A A . 164 ALA HB1 1 1
1 2527 1 1 164 ALA HB2 H 33.076 24.162 -11.894 1.00 . A A . 164 ALA HB2 1 1
1 2528 1 1 164 ALA HB3 H 31.362 24.204 -12.308 1.00 . A A . 164 ALA HB3 1 1
1 2529 1 1 164 ALA N N 31.129 26.889 -12.308 1.00 . A A . 164 ALA N 1 1
1 2530 1 1 164 ALA O O 33.896 26.102 -14.280 1.00 . A A . 164 ALA O 1 1
1 2531 1 1 165 LEU C C 32.132 26.904 -16.791 1.00 . A A . 165 LEU C 1 1
1 2532 1 1 165 LEU CA C 31.959 25.531 -16.163 1.00 . A A . 165 LEU CA 1 1
1 2533 1 1 165 LEU CB C 30.793 24.782 -16.824 1.00 . A A . 165 LEU CB 1 1
1 2534 1 1 165 LEU CD1 C 30.984 22.732 -15.345 1.00 . A A . 165 LEU CD1 1 1
1 2535 1 1 165 LEU CD2 C 29.607 22.650 -17.424 1.00 . A A . 165 LEU CD2 1 1
1 2536 1 1 165 LEU CG C 30.846 23.241 -16.771 1.00 . A A . 165 LEU CG 1 1
1 2537 1 1 165 LEU H H 30.837 25.544 -14.372 1.00 . A A . 165 LEU H 1 1
1 2538 1 1 165 LEU HA H 32.868 24.966 -16.307 1.00 . A A . 165 LEU HA 1 1
1 2539 1 1 165 LEU HB2 H 29.879 25.101 -16.345 1.00 . A A . 165 LEU HB2 1 1
1 2540 1 1 165 LEU HB3 H 30.755 25.080 -17.861 1.00 . A A . 165 LEU HB3 1 1
1 2541 1 1 165 LEU HD11 H 30.146 23.077 -14.756 1.00 . A A . 165 LEU HD11 1 1
1 2542 1 1 165 LEU HD12 H 31.901 23.107 -14.915 1.00 . A A . 165 LEU HD12 1 1
1 2543 1 1 165 LEU HD13 H 31.001 21.653 -15.346 1.00 . A A . 165 LEU HD13 1 1
1 2544 1 1 165 LEU HD21 H 29.659 21.572 -17.382 1.00 . A A . 165 LEU HD21 1 1
1 2545 1 1 165 LEU HD22 H 29.555 22.968 -18.453 1.00 . A A . 165 LEU HD22 1 1
1 2546 1 1 165 LEU HD23 H 28.727 22.989 -16.898 1.00 . A A . 165 LEU HD23 1 1
1 2547 1 1 165 LEU HG H 31.708 22.902 -17.329 1.00 . A A . 165 LEU HG 1 1
1 2548 1 1 165 LEU N N 31.743 25.665 -14.733 1.00 . A A . 165 LEU N 1 1
1 2549 1 1 165 LEU O O 31.310 27.798 -16.576 1.00 . A A . 165 LEU O 1 1
1 2550 1 1 166 ARG C C 33.554 29.470 -17.196 1.00 . A A . 166 ARG C 1 1
1 2551 1 1 166 ARG CA C 33.543 28.323 -18.206 1.00 . A A . 166 ARG CA 1 1
1 2552 1 1 166 ARG CB C 32.588 28.614 -19.355 1.00 . A A . 166 ARG CB 1 1
1 2553 1 1 166 ARG CD C 34.208 28.045 -21.198 1.00 . A A . 166 ARG CD 1 1
1 2554 1 1 166 ARG CG C 32.833 27.772 -20.600 1.00 . A A . 166 ARG CG 1 1
1 2555 1 1 166 ARG CZ C 35.553 29.995 -21.933 1.00 . A A . 166 ARG CZ 1 1
1 2556 1 1 166 ARG H H 33.768 26.285 -17.756 1.00 . A A . 166 ARG H 1 1
1 2557 1 1 166 ARG HA H 34.541 28.219 -18.606 1.00 . A A . 166 ARG HA 1 1
1 2558 1 1 166 ARG HB2 H 31.591 28.397 -19.005 1.00 . A A . 166 ARG HB2 1 1
1 2559 1 1 166 ARG HB3 H 32.656 29.656 -19.620 1.00 . A A . 166 ARG HB3 1 1
1 2560 1 1 166 ARG HD2 H 34.965 27.708 -20.506 1.00 . A A . 166 ARG HD2 1 1
1 2561 1 1 166 ARG HD3 H 34.299 27.492 -22.121 1.00 . A A . 166 ARG HD3 1 1
1 2562 1 1 166 ARG HE H 33.653 30.072 -21.298 1.00 . A A . 166 ARG HE 1 1
1 2563 1 1 166 ARG HG2 H 32.775 26.728 -20.327 1.00 . A A . 166 ARG HG2 1 1
1 2564 1 1 166 ARG HG3 H 32.076 27.998 -21.334 1.00 . A A . 166 ARG HG3 1 1
1 2565 1 1 166 ARG HH11 H 36.525 28.221 -22.077 1.00 . A A . 166 ARG HH11 1 1
1 2566 1 1 166 ARG HH12 H 37.448 29.602 -22.558 1.00 . A A . 166 ARG HH12 1 1
1 2567 1 1 166 ARG HH21 H 34.863 31.900 -21.916 1.00 . A A . 166 ARG HH21 1 1
1 2568 1 1 166 ARG HH22 H 36.493 31.713 -22.466 1.00 . A A . 166 ARG HH22 1 1
1 2569 1 1 166 ARG N N 33.200 27.058 -17.574 1.00 . A A . 166 ARG N 1 1
1 2570 1 1 166 ARG NE N 34.414 29.469 -21.476 1.00 . A A . 166 ARG NE 1 1
1 2571 1 1 166 ARG NH1 N 36.590 29.211 -22.210 1.00 . A A . 166 ARG NH1 1 1
1 2572 1 1 166 ARG NH2 N 35.646 31.302 -22.119 1.00 . A A . 166 ARG NH2 1 1
1 2573 1 1 166 ARG O O 34.503 29.538 -16.390 1.00 . A A . 166 ARG O 1 1
1 2574 1 1 166 ARG OXT O 32.627 30.306 -17.220 1.00 . A A . 166 ARG OXT 1 1
2 2575 1 1 1 GLY C C -22.203 28.307 -14.358 1.00 . A A . 1 GLY C 1 1
2 2576 1 1 1 GLY CA C -22.255 29.327 -15.466 1.00 . A A . 1 GLY CA 1 1
2 2577 1 1 1 GLY H1 H -24.231 28.987 -15.977 1.00 . A A . 1 GLY H1 1 1
2 2578 1 1 1 GLY H2 H -23.123 28.076 -16.870 1.00 . A A . 1 GLY H2 1 1
2 2579 1 1 1 GLY H3 H -23.328 29.722 -17.200 1.00 . A A . 1 GLY H3 1 1
2 2580 1 1 1 GLY HA2 H -21.299 29.347 -15.968 1.00 . A A . 1 GLY HA2 1 1
2 2581 1 1 1 GLY HA3 H -22.453 30.302 -15.044 1.00 . A A . 1 GLY HA3 1 1
2 2582 1 1 1 GLY N N -23.305 29.008 -16.446 1.00 . A A . 1 GLY N 1 1
2 2583 1 1 1 GLY O O -23.192 27.619 -14.099 1.00 . A A . 1 GLY O 1 1
2 2584 1 1 2 THR C C -21.142 27.864 -11.258 1.00 . A A . 2 THR C 1 1
2 2585 1 1 2 THR CA C -20.891 27.242 -12.632 1.00 . A A . 2 THR CA 1 1
2 2586 1 1 2 THR CB C -19.489 26.615 -12.673 1.00 . A A . 2 THR CB 1 1
2 2587 1 1 2 THR CG2 C -19.389 25.598 -13.799 1.00 . A A . 2 THR CG2 1 1
2 2588 1 1 2 THR H H -20.312 28.792 -13.930 1.00 . A A . 2 THR H 1 1
2 2589 1 1 2 THR HA H -21.612 26.453 -12.783 1.00 . A A . 2 THR HA 1 1
2 2590 1 1 2 THR HB H -19.313 26.112 -11.733 1.00 . A A . 2 THR HB 1 1
2 2591 1 1 2 THR HG1 H -17.873 27.352 -13.535 1.00 . A A . 2 THR HG1 1 1
2 2592 1 1 2 THR HG21 H -18.408 25.147 -13.792 1.00 . A A . 2 THR HG21 1 1
2 2593 1 1 2 THR HG22 H -19.551 26.093 -14.746 1.00 . A A . 2 THR HG22 1 1
2 2594 1 1 2 THR HG23 H -20.138 24.833 -13.661 1.00 . A A . 2 THR HG23 1 1
2 2595 1 1 2 THR N N -21.064 28.204 -13.700 1.00 . A A . 2 THR N 1 1
2 2596 1 1 2 THR O O -20.312 28.615 -10.732 1.00 . A A . 2 THR O 1 1
2 2597 1 1 2 THR OG1 O -18.498 27.641 -12.861 1.00 . A A . 2 THR OG1 1 1
2 2598 1 1 3 SER C C -23.193 26.897 -8.549 1.00 . A A . 3 SER C 1 1
2 2599 1 1 3 SER CA C -22.664 28.055 -9.390 1.00 . A A . 3 SER CA 1 1
2 2600 1 1 3 SER CB C -23.721 29.165 -9.518 1.00 . A A . 3 SER CB 1 1
2 2601 1 1 3 SER H H -22.922 26.982 -11.173 1.00 . A A . 3 SER H 1 1
2 2602 1 1 3 SER HA H -21.778 28.457 -8.920 1.00 . A A . 3 SER HA 1 1
2 2603 1 1 3 SER HB2 H -23.352 29.931 -10.183 1.00 . A A . 3 SER HB2 1 1
2 2604 1 1 3 SER HB3 H -24.631 28.746 -9.923 1.00 . A A . 3 SER HB3 1 1
2 2605 1 1 3 SER HG H -24.821 30.265 -8.326 1.00 . A A . 3 SER HG 1 1
2 2606 1 1 3 SER N N -22.293 27.564 -10.696 1.00 . A A . 3 SER N 1 1
2 2607 1 1 3 SER O O -23.413 25.794 -9.071 1.00 . A A . 3 SER O 1 1
2 2608 1 1 3 SER OG O -24.006 29.755 -8.260 1.00 . A A . 3 SER OG 1 1
2 2609 1 1 4 GLY C C -22.727 25.397 -5.693 1.00 . A A . 4 GLY C 1 1
2 2610 1 1 4 GLY CA C -23.866 26.085 -6.398 1.00 . A A . 4 GLY CA 1 1
2 2611 1 1 4 GLY H H -23.223 28.031 -6.912 1.00 . A A . 4 GLY H 1 1
2 2612 1 1 4 GLY HA2 H -24.528 26.516 -5.661 1.00 . A A . 4 GLY HA2 1 1
2 2613 1 1 4 GLY HA3 H -24.410 25.358 -6.980 1.00 . A A . 4 GLY HA3 1 1
2 2614 1 1 4 GLY N N -23.394 27.132 -7.271 1.00 . A A . 4 GLY N 1 1
2 2615 1 1 4 GLY O O -22.325 24.291 -6.066 1.00 . A A . 4 GLY O 1 1
2 2616 1 1 5 PHE C C -21.198 25.959 -2.481 1.00 . A A . 5 PHE C 1 1
2 2617 1 1 5 PHE CA C -21.091 25.516 -3.922 1.00 . A A . 5 PHE CA 1 1
2 2618 1 1 5 PHE CB C -19.743 25.969 -4.507 1.00 . A A . 5 PHE CB 1 1
2 2619 1 1 5 PHE CD1 C -19.172 28.186 -3.448 1.00 . A A . 5 PHE CD1 1 1
2 2620 1 1 5 PHE CD2 C -19.785 28.157 -5.755 1.00 . A A . 5 PHE CD2 1 1
2 2621 1 1 5 PHE CE1 C -19.005 29.555 -3.505 1.00 . A A . 5 PHE CE1 1 1
2 2622 1 1 5 PHE CE2 C -19.620 29.527 -5.817 1.00 . A A . 5 PHE CE2 1 1
2 2623 1 1 5 PHE CG C -19.565 27.469 -4.571 1.00 . A A . 5 PHE CG 1 1
2 2624 1 1 5 PHE CZ C -19.229 30.227 -4.691 1.00 . A A . 5 PHE CZ 1 1
2 2625 1 1 5 PHE H H -22.545 26.939 -4.454 1.00 . A A . 5 PHE H 1 1
2 2626 1 1 5 PHE HA H -21.147 24.440 -3.964 1.00 . A A . 5 PHE HA 1 1
2 2627 1 1 5 PHE HB2 H -18.945 25.572 -3.900 1.00 . A A . 5 PHE HB2 1 1
2 2628 1 1 5 PHE HB3 H -19.651 25.581 -5.508 1.00 . A A . 5 PHE HB3 1 1
2 2629 1 1 5 PHE HD1 H -19.000 27.660 -2.520 1.00 . A A . 5 PHE HD1 1 1
2 2630 1 1 5 PHE HD2 H -20.092 27.611 -6.635 1.00 . A A . 5 PHE HD2 1 1
2 2631 1 1 5 PHE HE1 H -18.699 30.099 -2.624 1.00 . A A . 5 PHE HE1 1 1
2 2632 1 1 5 PHE HE2 H -19.796 30.053 -6.744 1.00 . A A . 5 PHE HE2 1 1
2 2633 1 1 5 PHE HZ H -19.099 31.298 -4.737 1.00 . A A . 5 PHE HZ 1 1
2 2634 1 1 5 PHE N N -22.190 26.054 -4.692 1.00 . A A . 5 PHE N 1 1
2 2635 1 1 5 PHE O O -21.905 26.921 -2.172 1.00 . A A . 5 PHE O 1 1
2 2636 1 1 6 GLN C C -19.089 25.342 0.361 1.00 . A A . 6 GLN C 1 1
2 2637 1 1 6 GLN CA C -20.476 25.601 -0.204 1.00 . A A . 6 GLN CA 1 1
2 2638 1 1 6 GLN CB C -21.541 24.834 0.585 1.00 . A A . 6 GLN CB 1 1
2 2639 1 1 6 GLN CD C -24.020 24.503 1.043 1.00 . A A . 6 GLN CD 1 1
2 2640 1 1 6 GLN CG C -22.967 25.269 0.266 1.00 . A A . 6 GLN CG 1 1
2 2641 1 1 6 GLN H H -20.001 24.475 -1.911 1.00 . A A . 6 GLN H 1 1
2 2642 1 1 6 GLN HA H -20.682 26.657 -0.138 1.00 . A A . 6 GLN HA 1 1
2 2643 1 1 6 GLN HB2 H -21.447 23.782 0.364 1.00 . A A . 6 GLN HB2 1 1
2 2644 1 1 6 GLN HB3 H -21.369 24.987 1.639 1.00 . A A . 6 GLN HB3 1 1
2 2645 1 1 6 GLN HE21 H -25.209 26.092 1.043 1.00 . A A . 6 GLN HE21 1 1
2 2646 1 1 6 GLN HE22 H -25.827 24.686 1.841 1.00 . A A . 6 GLN HE22 1 1
2 2647 1 1 6 GLN HG2 H -23.064 26.319 0.495 1.00 . A A . 6 GLN HG2 1 1
2 2648 1 1 6 GLN HG3 H -23.138 25.122 -0.792 1.00 . A A . 6 GLN HG3 1 1
2 2649 1 1 6 GLN N N -20.510 25.255 -1.608 1.00 . A A . 6 GLN N 1 1
2 2650 1 1 6 GLN NE2 N -25.129 25.159 1.338 1.00 . A A . 6 GLN NE2 1 1
2 2651 1 1 6 GLN O O -18.461 24.321 0.055 1.00 . A A . 6 GLN O 1 1
2 2652 1 1 6 GLN OE1 O -23.839 23.331 1.379 1.00 . A A . 6 GLN OE1 1 1
2 2653 1 1 7 LEU C C -17.363 25.808 3.212 1.00 . A A . 7 LEU C 1 1
2 2654 1 1 7 LEU CA C -17.289 26.177 1.738 1.00 . A A . 7 LEU CA 1 1
2 2655 1 1 7 LEU CB C -16.554 27.511 1.566 1.00 . A A . 7 LEU CB 1 1
2 2656 1 1 7 LEU CD1 C -15.746 29.373 0.094 1.00 . A A . 7 LEU CD1 1 1
2 2657 1 1 7 LEU CD2 C -15.516 27.008 -0.664 1.00 . A A . 7 LEU CD2 1 1
2 2658 1 1 7 LEU CG C -16.371 27.990 0.122 1.00 . A A . 7 LEU CG 1 1
2 2659 1 1 7 LEU H H -19.181 27.037 1.381 1.00 . A A . 7 LEU H 1 1
2 2660 1 1 7 LEU HA H -16.744 25.407 1.212 1.00 . A A . 7 LEU HA 1 1
2 2661 1 1 7 LEU HB2 H -17.107 28.267 2.104 1.00 . A A . 7 LEU HB2 1 1
2 2662 1 1 7 LEU HB3 H -15.576 27.419 2.016 1.00 . A A . 7 LEU HB3 1 1
2 2663 1 1 7 LEU HD11 H -14.775 29.340 0.568 1.00 . A A . 7 LEU HD11 1 1
2 2664 1 1 7 LEU HD12 H -16.381 30.067 0.626 1.00 . A A . 7 LEU HD12 1 1
2 2665 1 1 7 LEU HD13 H -15.636 29.700 -0.929 1.00 . A A . 7 LEU HD13 1 1
2 2666 1 1 7 LEU HD21 H -15.382 27.374 -1.671 1.00 . A A . 7 LEU HD21 1 1
2 2667 1 1 7 LEU HD22 H -16.005 26.046 -0.694 1.00 . A A . 7 LEU HD22 1 1
2 2668 1 1 7 LEU HD23 H -14.553 26.907 -0.186 1.00 . A A . 7 LEU HD23 1 1
2 2669 1 1 7 LEU HG H -17.338 28.053 -0.355 1.00 . A A . 7 LEU HG 1 1
2 2670 1 1 7 LEU N N -18.615 26.265 1.161 1.00 . A A . 7 LEU N 1 1
2 2671 1 1 7 LEU O O -18.444 25.777 3.802 1.00 . A A . 7 LEU O 1 1
2 2672 1 1 8 ARG C C -15.408 26.253 5.989 1.00 . A A . 8 ARG C 1 1
2 2673 1 1 8 ARG CA C -16.135 25.182 5.205 1.00 . A A . 8 ARG CA 1 1
2 2674 1 1 8 ARG CB C -15.440 23.814 5.404 1.00 . A A . 8 ARG CB 1 1
2 2675 1 1 8 ARG CD C -14.416 23.167 3.201 1.00 . A A . 8 ARG CD 1 1
2 2676 1 1 8 ARG CG C -14.141 23.636 4.622 1.00 . A A . 8 ARG CG 1 1
2 2677 1 1 8 ARG CZ C -12.747 22.013 1.785 1.00 . A A . 8 ARG CZ 1 1
2 2678 1 1 8 ARG H H -15.387 25.618 3.286 1.00 . A A . 8 ARG H 1 1
2 2679 1 1 8 ARG HA H -17.146 25.114 5.578 1.00 . A A . 8 ARG HA 1 1
2 2680 1 1 8 ARG HB2 H -15.215 23.693 6.452 1.00 . A A . 8 ARG HB2 1 1
2 2681 1 1 8 ARG HB3 H -16.123 23.034 5.105 1.00 . A A . 8 ARG HB3 1 1
2 2682 1 1 8 ARG HD2 H -14.854 22.182 3.242 1.00 . A A . 8 ARG HD2 1 1
2 2683 1 1 8 ARG HD3 H -15.121 23.850 2.748 1.00 . A A . 8 ARG HD3 1 1
2 2684 1 1 8 ARG HE H -12.724 23.965 2.241 1.00 . A A . 8 ARG HE 1 1
2 2685 1 1 8 ARG HG2 H -13.619 24.580 4.585 1.00 . A A . 8 ARG HG2 1 1
2 2686 1 1 8 ARG HG3 H -13.526 22.900 5.122 1.00 . A A . 8 ARG HG3 1 1
2 2687 1 1 8 ARG HH11 H -14.148 20.761 2.583 1.00 . A A . 8 ARG HH11 1 1
2 2688 1 1 8 ARG HH12 H -13.000 20.001 1.540 1.00 . A A . 8 ARG HH12 1 1
2 2689 1 1 8 ARG HH21 H -11.213 22.962 0.853 1.00 . A A . 8 ARG HH21 1 1
2 2690 1 1 8 ARG HH22 H -11.314 21.251 0.555 1.00 . A A . 8 ARG HH22 1 1
2 2691 1 1 8 ARG N N -16.214 25.545 3.802 1.00 . A A . 8 ARG N 1 1
2 2692 1 1 8 ARG NE N -13.208 23.117 2.380 1.00 . A A . 8 ARG NE 1 1
2 2693 1 1 8 ARG NH1 N -13.346 20.839 1.986 1.00 . A A . 8 ARG NH1 1 1
2 2694 1 1 8 ARG NH2 N -11.675 22.084 1.002 1.00 . A A . 8 ARG NH2 1 1
2 2695 1 1 8 ARG O O -14.448 26.845 5.501 1.00 . A A . 8 ARG O 1 1
2 2696 1 1 9 GLY C C -14.594 26.885 9.239 1.00 . A A . 9 GLY C 1 1
2 2697 1 1 9 GLY CA C -15.256 27.498 8.039 1.00 . A A . 9 GLY CA 1 1
2 2698 1 1 9 GLY H H -16.649 25.999 7.524 1.00 . A A . 9 GLY H 1 1
2 2699 1 1 9 GLY HA2 H -14.509 28.018 7.461 1.00 . A A . 9 GLY HA2 1 1
2 2700 1 1 9 GLY HA3 H -16.008 28.199 8.370 1.00 . A A . 9 GLY HA3 1 1
2 2701 1 1 9 GLY N N -15.872 26.501 7.197 1.00 . A A . 9 GLY N 1 1
2 2702 1 1 9 GLY O O -14.470 27.515 10.289 1.00 . A A . 9 GLY O 1 1
2 2703 1 1 10 LEU C C -12.122 24.544 9.686 1.00 . A A . 10 LEU C 1 1
2 2704 1 1 10 LEU CA C -13.505 24.938 10.151 1.00 . A A . 10 LEU CA 1 1
2 2705 1 1 10 LEU CB C -14.322 23.694 10.548 1.00 . A A . 10 LEU CB 1 1
2 2706 1 1 10 LEU CD1 C -12.664 22.187 11.758 1.00 . A A . 10 LEU CD1 1 1
2 2707 1 1 10 LEU CD2 C -13.841 24.001 13.015 1.00 . A A . 10 LEU CD2 1 1
2 2708 1 1 10 LEU CG C -13.953 22.991 11.882 1.00 . A A . 10 LEU CG 1 1
2 2709 1 1 10 LEU H H -14.300 25.222 8.220 1.00 . A A . 10 LEU H 1 1
2 2710 1 1 10 LEU HA H -13.421 25.598 11.000 1.00 . A A . 10 LEU HA 1 1
2 2711 1 1 10 LEU HB2 H -15.360 23.982 10.600 1.00 . A A . 10 LEU HB2 1 1
2 2712 1 1 10 LEU HB3 H -14.205 22.975 9.753 1.00 . A A . 10 LEU HB3 1 1
2 2713 1 1 10 LEU HD11 H -11.854 22.847 11.484 1.00 . A A . 10 LEU HD11 1 1
2 2714 1 1 10 LEU HD12 H -12.786 21.430 10.997 1.00 . A A . 10 LEU HD12 1 1
2 2715 1 1 10 LEU HD13 H -12.442 21.715 12.703 1.00 . A A . 10 LEU HD13 1 1
2 2716 1 1 10 LEU HD21 H -14.764 24.556 13.094 1.00 . A A . 10 LEU HD21 1 1
2 2717 1 1 10 LEU HD22 H -13.028 24.682 12.812 1.00 . A A . 10 LEU HD22 1 1
2 2718 1 1 10 LEU HD23 H -13.652 23.483 13.944 1.00 . A A . 10 LEU HD23 1 1
2 2719 1 1 10 LEU HG H -14.743 22.297 12.134 1.00 . A A . 10 LEU HG 1 1
2 2720 1 1 10 LEU N N -14.172 25.657 9.087 1.00 . A A . 10 LEU N 1 1
2 2721 1 1 10 LEU O O -11.969 23.877 8.668 1.00 . A A . 10 LEU O 1 1
2 2722 1 1 11 GLY C C -8.868 24.669 11.282 1.00 . A A . 11 GLY C 1 1
2 2723 1 1 11 GLY CA C -9.764 24.659 10.073 1.00 . A A . 11 GLY CA 1 1
2 2724 1 1 11 GLY H H -11.323 25.513 11.216 1.00 . A A . 11 GLY H 1 1
2 2725 1 1 11 GLY HA2 H -9.740 23.677 9.622 1.00 . A A . 11 GLY HA2 1 1
2 2726 1 1 11 GLY HA3 H -9.405 25.385 9.361 1.00 . A A . 11 GLY HA3 1 1
2 2727 1 1 11 GLY N N -11.128 24.973 10.420 1.00 . A A . 11 GLY N 1 1
2 2728 1 1 11 GLY O O -7.843 25.350 11.302 1.00 . A A . 11 GLY O 1 1
2 2729 1 1 12 ASP C C -7.406 22.802 13.434 1.00 . A A . 12 ASP C 1 1
2 2730 1 1 12 ASP CA C -8.496 23.856 13.534 1.00 . A A . 12 ASP CA 1 1
2 2731 1 1 12 ASP CB C -9.420 23.561 14.722 1.00 . A A . 12 ASP CB 1 1
2 2732 1 1 12 ASP CG C -8.669 23.462 16.035 1.00 . A A . 12 ASP CG 1 1
2 2733 1 1 12 ASP H H -10.081 23.398 12.214 1.00 . A A . 12 ASP H 1 1
2 2734 1 1 12 ASP HA H -8.030 24.816 13.685 1.00 . A A . 12 ASP HA 1 1
2 2735 1 1 12 ASP HB2 H -10.151 24.351 14.807 1.00 . A A . 12 ASP HB2 1 1
2 2736 1 1 12 ASP HB3 H -9.930 22.625 14.547 1.00 . A A . 12 ASP HB3 1 1
2 2737 1 1 12 ASP N N -9.259 23.926 12.298 1.00 . A A . 12 ASP N 1 1
2 2738 1 1 12 ASP O O -7.667 21.609 13.601 1.00 . A A . 12 ASP O 1 1
2 2739 1 1 12 ASP OD1 O -8.165 24.498 16.513 1.00 . A A . 12 ASP OD1 1 1
2 2740 1 1 12 ASP OD2 O -8.588 22.350 16.600 1.00 . A A . 12 ASP OD2 1 1
2 2741 1 1 13 ALA C C -3.780 23.197 12.748 1.00 . A A . 13 ALA C 1 1
2 2742 1 1 13 ALA CA C -5.039 22.376 12.992 1.00 . A A . 13 ALA CA 1 1
2 2743 1 1 13 ALA CB C -5.245 21.395 11.844 1.00 . A A . 13 ALA CB 1 1
2 2744 1 1 13 ALA H H -6.068 24.214 12.982 1.00 . A A . 13 ALA H 1 1
2 2745 1 1 13 ALA HA H -4.927 21.815 13.909 1.00 . A A . 13 ALA HA 1 1
2 2746 1 1 13 ALA HB1 H -6.143 20.822 12.022 1.00 . A A . 13 ALA HB1 1 1
2 2747 1 1 13 ALA HB2 H -4.397 20.729 11.781 1.00 . A A . 13 ALA HB2 1 1
2 2748 1 1 13 ALA HB3 H -5.346 21.944 10.920 1.00 . A A . 13 ALA HB3 1 1
2 2749 1 1 13 ALA N N -6.194 23.252 13.128 1.00 . A A . 13 ALA N 1 1
2 2750 1 1 13 ALA O O -3.841 24.271 12.139 1.00 . A A . 13 ALA O 1 1
2 2751 1 1 14 GLN C C -0.389 22.487 12.330 1.00 . A A . 14 GLN C 1 1
2 2752 1 1 14 GLN CA C -1.392 23.387 13.024 1.00 . A A . 14 GLN CA 1 1
2 2753 1 1 14 GLN CB C -0.829 23.935 14.346 1.00 . A A . 14 GLN CB 1 1
2 2754 1 1 14 GLN CD C 0.031 23.441 16.662 1.00 . A A . 14 GLN CD 1 1
2 2755 1 1 14 GLN CG C -0.685 22.898 15.450 1.00 . A A . 14 GLN CG 1 1
2 2756 1 1 14 GLN H H -2.667 21.854 13.712 1.00 . A A . 14 GLN H 1 1
2 2757 1 1 14 GLN HA H -1.580 24.213 12.357 1.00 . A A . 14 GLN HA 1 1
2 2758 1 1 14 GLN HB2 H 0.146 24.358 14.157 1.00 . A A . 14 GLN HB2 1 1
2 2759 1 1 14 GLN HB3 H -1.483 24.718 14.701 1.00 . A A . 14 GLN HB3 1 1
2 2760 1 1 14 GLN HE21 H -1.692 23.992 17.465 1.00 . A A . 14 GLN HE21 1 1
2 2761 1 1 14 GLN HE22 H -0.280 24.336 18.398 1.00 . A A . 14 GLN HE22 1 1
2 2762 1 1 14 GLN HG2 H -1.669 22.569 15.748 1.00 . A A . 14 GLN HG2 1 1
2 2763 1 1 14 GLN HG3 H -0.127 22.056 15.065 1.00 . A A . 14 GLN HG3 1 1
2 2764 1 1 14 GLN N N -2.654 22.705 13.220 1.00 . A A . 14 GLN N 1 1
2 2765 1 1 14 GLN NE2 N -0.721 23.975 17.600 1.00 . A A . 14 GLN NE2 1 1
2 2766 1 1 14 GLN O O 0.313 21.692 12.957 1.00 . A A . 14 GLN O 1 1
2 2767 1 1 14 GLN OE1 O 1.258 23.377 16.755 1.00 . A A . 14 GLN OE1 1 1
2 2768 1 1 15 PHE C C 1.387 22.738 9.361 1.00 . A A . 15 PHE C 1 1
2 2769 1 1 15 PHE CA C 0.557 21.824 10.230 1.00 . A A . 15 PHE CA 1 1
2 2770 1 1 15 PHE CB C -0.211 20.829 9.363 1.00 . A A . 15 PHE CB 1 1
2 2771 1 1 15 PHE CD1 C -0.021 18.550 10.398 1.00 . A A . 15 PHE CD1 1 1
2 2772 1 1 15 PHE CD2 C -2.105 19.699 10.568 1.00 . A A . 15 PHE CD2 1 1
2 2773 1 1 15 PHE CE1 C -0.549 17.482 11.097 1.00 . A A . 15 PHE CE1 1 1
2 2774 1 1 15 PHE CE2 C -2.638 18.633 11.268 1.00 . A A . 15 PHE CE2 1 1
2 2775 1 1 15 PHE CG C -0.792 19.670 10.125 1.00 . A A . 15 PHE CG 1 1
2 2776 1 1 15 PHE CZ C -1.859 17.524 11.533 1.00 . A A . 15 PHE CZ 1 1
2 2777 1 1 15 PHE H H -0.945 23.237 10.591 1.00 . A A . 15 PHE H 1 1
2 2778 1 1 15 PHE HA H 1.212 21.279 10.893 1.00 . A A . 15 PHE HA 1 1
2 2779 1 1 15 PHE HB2 H -1.025 21.340 8.873 1.00 . A A . 15 PHE HB2 1 1
2 2780 1 1 15 PHE HB3 H 0.459 20.438 8.618 1.00 . A A . 15 PHE HB3 1 1
2 2781 1 1 15 PHE HD1 H 1.002 18.516 10.057 1.00 . A A . 15 PHE HD1 1 1
2 2782 1 1 15 PHE HD2 H -2.714 20.565 10.361 1.00 . A A . 15 PHE HD2 1 1
2 2783 1 1 15 PHE HE1 H 0.061 16.615 11.304 1.00 . A A . 15 PHE HE1 1 1
2 2784 1 1 15 PHE HE2 H -3.663 18.667 11.609 1.00 . A A . 15 PHE HE2 1 1
2 2785 1 1 15 PHE HZ H -2.272 16.690 12.079 1.00 . A A . 15 PHE HZ 1 1
2 2786 1 1 15 PHE N N -0.349 22.600 11.033 1.00 . A A . 15 PHE N 1 1
2 2787 1 1 15 PHE O O 0.977 23.869 9.071 1.00 . A A . 15 PHE O 1 1
2 2788 1 1 16 ALA C C 2.791 23.296 6.772 1.00 . A A . 16 ALA C 1 1
2 2789 1 1 16 ALA CA C 3.442 23.031 8.109 1.00 . A A . 16 ALA CA 1 1
2 2790 1 1 16 ALA CB C 4.752 22.294 7.917 1.00 . A A . 16 ALA CB 1 1
2 2791 1 1 16 ALA H H 2.817 21.356 9.236 1.00 . A A . 16 ALA H 1 1
2 2792 1 1 16 ALA HA H 3.645 23.973 8.599 1.00 . A A . 16 ALA HA 1 1
2 2793 1 1 16 ALA HB1 H 5.256 22.201 8.868 1.00 . A A . 16 ALA HB1 1 1
2 2794 1 1 16 ALA HB2 H 5.377 22.845 7.231 1.00 . A A . 16 ALA HB2 1 1
2 2795 1 1 16 ALA HB3 H 4.556 21.311 7.514 1.00 . A A . 16 ALA HB3 1 1
2 2796 1 1 16 ALA N N 2.550 22.259 8.956 1.00 . A A . 16 ALA N 1 1
2 2797 1 1 16 ALA O O 2.769 24.429 6.286 1.00 . A A . 16 ALA O 1 1
2 2798 1 1 17 LEU C C 0.146 22.765 5.104 1.00 . A A . 17 LEU C 1 1
2 2799 1 1 17 LEU CA C 1.586 22.389 4.913 1.00 . A A . 17 LEU CA 1 1
2 2800 1 1 17 LEU CB C 1.698 21.132 4.043 1.00 . A A . 17 LEU CB 1 1
2 2801 1 1 17 LEU CD1 C 3.260 22.032 2.283 1.00 . A A . 17 LEU CD1 1 1
2 2802 1 1 17 LEU CD2 C 4.196 20.863 4.284 1.00 . A A . 17 LEU CD2 1 1
2 2803 1 1 17 LEU CG C 3.035 20.925 3.305 1.00 . A A . 17 LEU CG 1 1
2 2804 1 1 17 LEU H H 2.305 21.373 6.609 1.00 . A A . 17 LEU H 1 1
2 2805 1 1 17 LEU HA H 2.071 23.203 4.394 1.00 . A A . 17 LEU HA 1 1
2 2806 1 1 17 LEU HB2 H 1.511 20.272 4.667 1.00 . A A . 17 LEU HB2 1 1
2 2807 1 1 17 LEU HB3 H 0.914 21.193 3.300 1.00 . A A . 17 LEU HB3 1 1
2 2808 1 1 17 LEU HD11 H 3.287 22.990 2.783 1.00 . A A . 17 LEU HD11 1 1
2 2809 1 1 17 LEU HD12 H 2.459 22.027 1.560 1.00 . A A . 17 LEU HD12 1 1
2 2810 1 1 17 LEU HD13 H 4.201 21.866 1.779 1.00 . A A . 17 LEU HD13 1 1
2 2811 1 1 17 LEU HD21 H 5.125 20.768 3.742 1.00 . A A . 17 LEU HD21 1 1
2 2812 1 1 17 LEU HD22 H 4.068 20.015 4.942 1.00 . A A . 17 LEU HD22 1 1
2 2813 1 1 17 LEU HD23 H 4.207 21.772 4.870 1.00 . A A . 17 LEU HD23 1 1
2 2814 1 1 17 LEU HG H 2.994 19.990 2.769 1.00 . A A . 17 LEU HG 1 1
2 2815 1 1 17 LEU N N 2.252 22.252 6.178 1.00 . A A . 17 LEU N 1 1
2 2816 1 1 17 LEU O O -0.732 21.907 5.135 1.00 . A A . 17 LEU O 1 1
2 2817 1 1 18 LYS C C -2.191 24.390 4.127 1.00 . A A . 18 LYS C 1 1
2 2818 1 1 18 LYS CA C -1.447 24.535 5.447 1.00 . A A . 18 LYS CA 1 1
2 2819 1 1 18 LYS CB C -1.432 25.996 5.913 1.00 . A A . 18 LYS CB 1 1
2 2820 1 1 18 LYS CD C -0.499 28.321 5.594 1.00 . A A . 18 LYS CD 1 1
2 2821 1 1 18 LYS CE C -1.840 29.017 5.777 1.00 . A A . 18 LYS CE 1 1
2 2822 1 1 18 LYS CG C -0.658 26.933 4.990 1.00 . A A . 18 LYS CG 1 1
2 2823 1 1 18 LYS H H 0.670 24.656 5.331 1.00 . A A . 18 LYS H 1 1
2 2824 1 1 18 LYS HA H -1.931 23.921 6.189 1.00 . A A . 18 LYS HA 1 1
2 2825 1 1 18 LYS HB2 H -2.451 26.349 5.975 1.00 . A A . 18 LYS HB2 1 1
2 2826 1 1 18 LYS HB3 H -0.985 26.043 6.895 1.00 . A A . 18 LYS HB3 1 1
2 2827 1 1 18 LYS HD2 H -0.021 28.232 6.557 1.00 . A A . 18 LYS HD2 1 1
2 2828 1 1 18 LYS HD3 H 0.120 28.917 4.938 1.00 . A A . 18 LYS HD3 1 1
2 2829 1 1 18 LYS HE2 H -2.319 29.109 4.814 1.00 . A A . 18 LYS HE2 1 1
2 2830 1 1 18 LYS HE3 H -2.454 28.418 6.430 1.00 . A A . 18 LYS HE3 1 1
2 2831 1 1 18 LYS HG2 H 0.322 26.517 4.809 1.00 . A A . 18 LYS HG2 1 1
2 2832 1 1 18 LYS HG3 H -1.193 27.014 4.056 1.00 . A A . 18 LYS HG3 1 1
2 2833 1 1 18 LYS HZ1 H -2.599 30.839 6.448 1.00 . A A . 18 LYS HZ1 1 1
2 2834 1 1 18 LYS HZ2 H -1.055 30.948 5.766 1.00 . A A . 18 LYS HZ2 1 1
2 2835 1 1 18 LYS HZ3 H -1.251 30.296 7.311 1.00 . A A . 18 LYS HZ3 1 1
2 2836 1 1 18 LYS N N -0.091 24.039 5.289 1.00 . A A . 18 LYS N 1 1
2 2837 1 1 18 LYS NZ N -1.679 30.367 6.366 1.00 . A A . 18 LYS NZ 1 1
2 2838 1 1 18 LYS O O -3.424 24.329 4.083 1.00 . A A . 18 LYS O 1 1
2 2839 1 1 19 GLU C C -0.837 23.409 0.938 1.00 . A A . 19 GLU C 1 1
2 2840 1 1 19 GLU CA C -1.908 24.103 1.741 1.00 . A A . 19 GLU CA 1 1
2 2841 1 1 19 GLU CB C -2.297 25.428 1.082 1.00 . A A . 19 GLU CB 1 1
2 2842 1 1 19 GLU CD C -1.669 27.791 0.526 1.00 . A A . 19 GLU CD 1 1
2 2843 1 1 19 GLU CG C -1.202 26.479 1.099 1.00 . A A . 19 GLU CG 1 1
2 2844 1 1 19 GLU H H -0.449 24.413 3.179 1.00 . A A . 19 GLU H 1 1
2 2845 1 1 19 GLU HA H -2.777 23.464 1.803 1.00 . A A . 19 GLU HA 1 1
2 2846 1 1 19 GLU HB2 H -2.558 25.238 0.051 1.00 . A A . 19 GLU HB2 1 1
2 2847 1 1 19 GLU HB3 H -3.159 25.830 1.592 1.00 . A A . 19 GLU HB3 1 1
2 2848 1 1 19 GLU HG2 H -0.885 26.639 2.118 1.00 . A A . 19 GLU HG2 1 1
2 2849 1 1 19 GLU HG3 H -0.368 26.122 0.515 1.00 . A A . 19 GLU HG3 1 1
2 2850 1 1 19 GLU N N -1.416 24.319 3.066 1.00 . A A . 19 GLU N 1 1
2 2851 1 1 19 GLU O O 0.357 23.705 1.056 1.00 . A A . 19 GLU O 1 1
2 2852 1 1 19 GLU OE1 O -2.388 28.530 1.233 1.00 . A A . 19 GLU OE1 1 1
2 2853 1 1 19 GLU OE2 O -1.336 28.085 -0.634 1.00 . A A . 19 GLU OE2 1 1
2 2854 1 1 20 ILE C C -1.209 21.176 -1.888 1.00 . A A . 20 ILE C 1 1
2 2855 1 1 20 ILE CA C -0.425 21.632 -0.664 1.00 . A A . 20 ILE CA 1 1
2 2856 1 1 20 ILE CB C 0.080 20.395 0.143 1.00 . A A . 20 ILE CB 1 1
2 2857 1 1 20 ILE CD1 C 1.756 18.465 0.112 1.00 . A A . 20 ILE CD1 1 1
2 2858 1 1 20 ILE CG1 C 1.154 19.630 -0.647 1.00 . A A . 20 ILE CG1 1 1
2 2859 1 1 20 ILE CG2 C -1.082 19.473 0.506 1.00 . A A . 20 ILE CG2 1 1
2 2860 1 1 20 ILE H H -2.253 22.353 0.042 1.00 . A A . 20 ILE H 1 1
2 2861 1 1 20 ILE HA H 0.424 22.218 -0.980 1.00 . A A . 20 ILE HA 1 1
2 2862 1 1 20 ILE HB H 0.514 20.755 1.064 1.00 . A A . 20 ILE HB 1 1
2 2863 1 1 20 ILE HD11 H 2.502 17.982 -0.502 1.00 . A A . 20 ILE HD11 1 1
2 2864 1 1 20 ILE HD12 H 0.979 17.756 0.358 1.00 . A A . 20 ILE HD12 1 1
2 2865 1 1 20 ILE HD13 H 2.215 18.826 1.019 1.00 . A A . 20 ILE HD13 1 1
2 2866 1 1 20 ILE HG12 H 0.715 19.242 -1.553 1.00 . A A . 20 ILE HG12 1 1
2 2867 1 1 20 ILE HG13 H 1.953 20.310 -0.903 1.00 . A A . 20 ILE HG13 1 1
2 2868 1 1 20 ILE HG21 H -1.541 19.103 -0.399 1.00 . A A . 20 ILE HG21 1 1
2 2869 1 1 20 ILE HG22 H -1.810 20.025 1.079 1.00 . A A . 20 ILE HG22 1 1
2 2870 1 1 20 ILE HG23 H -0.714 18.643 1.090 1.00 . A A . 20 ILE HG23 1 1
2 2871 1 1 20 ILE N N -1.282 22.465 0.138 1.00 . A A . 20 ILE N 1 1
2 2872 1 1 20 ILE O O -2.438 21.144 -1.855 1.00 . A A . 20 ILE O 1 1
2 2873 1 1 21 ASP C C -1.062 18.882 -4.235 1.00 . A A . 21 ASP C 1 1
2 2874 1 1 21 ASP CA C -1.185 20.384 -4.157 1.00 . A A . 21 ASP CA 1 1
2 2875 1 1 21 ASP CB C -0.609 21.035 -5.417 1.00 . A A . 21 ASP CB 1 1
2 2876 1 1 21 ASP CG C -1.087 20.366 -6.695 1.00 . A A . 21 ASP CG 1 1
2 2877 1 1 21 ASP H H 0.449 20.986 -2.964 1.00 . A A . 21 ASP H 1 1
2 2878 1 1 21 ASP HA H -2.233 20.639 -4.080 1.00 . A A . 21 ASP HA 1 1
2 2879 1 1 21 ASP HB2 H -0.912 22.072 -5.453 1.00 . A A . 21 ASP HB2 1 1
2 2880 1 1 21 ASP HB3 H 0.469 20.979 -5.384 1.00 . A A . 21 ASP HB3 1 1
2 2881 1 1 21 ASP N N -0.523 20.876 -2.963 1.00 . A A . 21 ASP N 1 1
2 2882 1 1 21 ASP O O 0.027 18.334 -4.022 1.00 . A A . 21 ASP O 1 1
2 2883 1 1 21 ASP OD1 O -2.314 20.340 -6.941 1.00 . A A . 21 ASP OD1 1 1
2 2884 1 1 21 ASP OD2 O -0.234 19.887 -7.469 1.00 . A A . 21 ASP OD2 1 1
2 2885 1 1 22 VAL C C -1.960 16.412 -6.115 1.00 . A A . 22 VAL C 1 1
2 2886 1 1 22 VAL CA C -2.122 16.773 -4.655 1.00 . A A . 22 VAL CA 1 1
2 2887 1 1 22 VAL CB C -3.402 16.113 -4.083 1.00 . A A . 22 VAL CB 1 1
2 2888 1 1 22 VAL CG1 C -3.317 14.597 -4.183 1.00 . A A . 22 VAL CG1 1 1
2 2889 1 1 22 VAL CG2 C -3.617 16.534 -2.639 1.00 . A A . 22 VAL CG2 1 1
2 2890 1 1 22 VAL H H -2.987 18.690 -4.732 1.00 . A A . 22 VAL H 1 1
2 2891 1 1 22 VAL HA H -1.263 16.411 -4.106 1.00 . A A . 22 VAL HA 1 1
2 2892 1 1 22 VAL HB H -4.249 16.445 -4.664 1.00 . A A . 22 VAL HB 1 1
2 2893 1 1 22 VAL HG11 H -2.453 14.249 -3.637 1.00 . A A . 22 VAL HG11 1 1
2 2894 1 1 22 VAL HG12 H -3.229 14.309 -5.219 1.00 . A A . 22 VAL HG12 1 1
2 2895 1 1 22 VAL HG13 H -4.209 14.157 -3.763 1.00 . A A . 22 VAL HG13 1 1
2 2896 1 1 22 VAL HG21 H -4.520 16.081 -2.261 1.00 . A A . 22 VAL HG21 1 1
2 2897 1 1 22 VAL HG22 H -3.701 17.609 -2.586 1.00 . A A . 22 VAL HG22 1 1
2 2898 1 1 22 VAL HG23 H -2.774 16.211 -2.046 1.00 . A A . 22 VAL HG23 1 1
2 2899 1 1 22 VAL N N -2.155 18.209 -4.535 1.00 . A A . 22 VAL N 1 1
2 2900 1 1 22 VAL O O -2.941 16.452 -6.866 1.00 . A A . 22 VAL O 1 1
2 2901 1 1 23 SER C C 0.119 14.436 -8.115 1.00 . A A . 23 SER C 1 1
2 2902 1 1 23 SER CA C -0.601 15.762 -7.937 1.00 . A A . 23 SER CA 1 1
2 2903 1 1 23 SER CB C 0.149 16.888 -8.663 1.00 . A A . 23 SER CB 1 1
2 2904 1 1 23 SER H H 0.034 16.176 -5.991 1.00 . A A . 23 SER H 1 1
2 2905 1 1 23 SER HA H -1.584 15.676 -8.373 1.00 . A A . 23 SER HA 1 1
2 2906 1 1 23 SER HB2 H -0.275 17.840 -8.379 1.00 . A A . 23 SER HB2 1 1
2 2907 1 1 23 SER HB3 H 1.191 16.861 -8.382 1.00 . A A . 23 SER HB3 1 1
2 2908 1 1 23 SER HG H 0.935 16.771 -10.462 1.00 . A A . 23 SER HG 1 1
2 2909 1 1 23 SER N N -0.770 16.100 -6.552 1.00 . A A . 23 SER N 1 1
2 2910 1 1 23 SER O O 0.719 13.892 -7.180 1.00 . A A . 23 SER O 1 1
2 2911 1 1 23 SER OG O 0.051 16.751 -10.074 1.00 . A A . 23 SER OG 1 1
2 2912 1 1 24 ALA C C 1.385 12.887 -11.009 1.00 . A A . 24 ALA C 1 1
2 2913 1 1 24 ALA CA C 0.687 12.697 -9.681 1.00 . A A . 24 ALA CA 1 1
2 2914 1 1 24 ALA CB C -0.325 11.560 -9.756 1.00 . A A . 24 ALA CB 1 1
2 2915 1 1 24 ALA H H -0.455 14.414 -10.005 1.00 . A A . 24 ALA H 1 1
2 2916 1 1 24 ALA HA H 1.421 12.459 -8.925 1.00 . A A . 24 ALA HA 1 1
2 2917 1 1 24 ALA HB1 H -0.813 11.445 -8.798 1.00 . A A . 24 ALA HB1 1 1
2 2918 1 1 24 ALA HB2 H 0.182 10.640 -10.013 1.00 . A A . 24 ALA HB2 1 1
2 2919 1 1 24 ALA HB3 H -1.065 11.785 -10.510 1.00 . A A . 24 ALA HB3 1 1
2 2920 1 1 24 ALA N N 0.045 13.924 -9.317 1.00 . A A . 24 ALA N 1 1
2 2921 1 1 24 ALA O O 1.161 13.886 -11.700 1.00 . A A . 24 ALA O 1 1
2 2922 1 1 25 ARG C C 1.914 11.224 -13.619 1.00 . A A . 25 ARG C 1 1
2 2923 1 1 25 ARG CA C 2.855 11.930 -12.648 1.00 . A A . 25 ARG CA 1 1
2 2924 1 1 25 ARG CB C 4.188 11.189 -12.543 1.00 . A A . 25 ARG CB 1 1
2 2925 1 1 25 ARG CD C 6.398 10.580 -13.521 1.00 . A A . 25 ARG CD 1 1
2 2926 1 1 25 ARG CG C 5.128 11.377 -13.724 1.00 . A A . 25 ARG CG 1 1
2 2927 1 1 25 ARG CZ C 8.375 9.991 -14.873 1.00 . A A . 25 ARG CZ 1 1
2 2928 1 1 25 ARG H H 2.391 11.210 -10.728 1.00 . A A . 25 ARG H 1 1
2 2929 1 1 25 ARG HA H 3.017 12.948 -12.968 1.00 . A A . 25 ARG HA 1 1
2 2930 1 1 25 ARG HB2 H 4.697 11.538 -11.659 1.00 . A A . 25 ARG HB2 1 1
2 2931 1 1 25 ARG HB3 H 3.988 10.132 -12.434 1.00 . A A . 25 ARG HB3 1 1
2 2932 1 1 25 ARG HD2 H 6.812 10.845 -12.560 1.00 . A A . 25 ARG HD2 1 1
2 2933 1 1 25 ARG HD3 H 6.150 9.530 -13.526 1.00 . A A . 25 ARG HD3 1 1
2 2934 1 1 25 ARG HE H 7.356 11.719 -14.998 1.00 . A A . 25 ARG HE 1 1
2 2935 1 1 25 ARG HG2 H 4.641 11.037 -14.626 1.00 . A A . 25 ARG HG2 1 1
2 2936 1 1 25 ARG HG3 H 5.379 12.424 -13.815 1.00 . A A . 25 ARG HG3 1 1
2 2937 1 1 25 ARG HH11 H 7.718 8.498 -13.663 1.00 . A A . 25 ARG HH11 1 1
2 2938 1 1 25 ARG HH12 H 9.153 8.141 -14.557 1.00 . A A . 25 ARG HH12 1 1
2 2939 1 1 25 ARG HH21 H 9.268 11.246 -16.198 1.00 . A A . 25 ARG HH21 1 1
2 2940 1 1 25 ARG HH22 H 10.038 9.710 -16.004 1.00 . A A . 25 ARG HH22 1 1
2 2941 1 1 25 ARG N N 2.208 11.943 -11.361 1.00 . A A . 25 ARG N 1 1
2 2942 1 1 25 ARG NE N 7.399 10.842 -14.549 1.00 . A A . 25 ARG NE 1 1
2 2943 1 1 25 ARG NH1 N 8.417 8.781 -14.319 1.00 . A A . 25 ARG NH1 1 1
2 2944 1 1 25 ARG NH2 N 9.297 10.342 -15.761 1.00 . A A . 25 ARG NH2 1 1
2 2945 1 1 25 ARG O O 0.850 10.773 -13.205 1.00 . A A . 25 ARG O 1 1
2 2946 1 1 26 ASN C C 0.921 9.099 -15.454 1.00 . A A . 26 ASN C 1 1
2 2947 1 1 26 ASN CA C 1.456 10.471 -15.924 1.00 . A A . 26 ASN CA 1 1
2 2948 1 1 26 ASN CB C 2.227 10.328 -17.250 1.00 . A A . 26 ASN CB 1 1
2 2949 1 1 26 ASN CG C 3.602 9.680 -17.102 1.00 . A A . 26 ASN CG 1 1
2 2950 1 1 26 ASN H H 3.118 11.575 -15.173 1.00 . A A . 26 ASN H 1 1
2 2951 1 1 26 ASN HA H 0.600 11.107 -16.099 1.00 . A A . 26 ASN HA 1 1
2 2952 1 1 26 ASN HB2 H 1.646 9.724 -17.930 1.00 . A A . 26 ASN HB2 1 1
2 2953 1 1 26 ASN HB3 H 2.360 11.310 -17.682 1.00 . A A . 26 ASN HB3 1 1
2 2954 1 1 26 ASN HD21 H 4.265 10.728 -18.641 1.00 . A A . 26 ASN HD21 1 1
2 2955 1 1 26 ASN HD22 H 5.414 9.667 -17.901 1.00 . A A . 26 ASN HD22 1 1
2 2956 1 1 26 ASN N N 2.282 11.148 -14.898 1.00 . A A . 26 ASN N 1 1
2 2957 1 1 26 ASN ND2 N 4.516 10.061 -17.965 1.00 . A A . 26 ASN ND2 1 1
2 2958 1 1 26 ASN O O -0.129 8.640 -15.914 1.00 . A A . 26 ASN O 1 1
2 2959 1 1 26 ASN OD1 O 3.834 8.851 -16.220 1.00 . A A . 26 ASN OD1 1 1
2 2960 1 1 27 ALA C C 0.311 7.449 -12.769 1.00 . A A . 27 ALA C 1 1
2 2961 1 1 27 ALA CA C 1.201 7.201 -13.984 1.00 . A A . 27 ALA CA 1 1
2 2962 1 1 27 ALA CB C 2.394 6.353 -13.603 1.00 . A A . 27 ALA CB 1 1
2 2963 1 1 27 ALA H H 2.484 8.847 -14.250 1.00 . A A . 27 ALA H 1 1
2 2964 1 1 27 ALA HA H 0.631 6.675 -14.736 1.00 . A A . 27 ALA HA 1 1
2 2965 1 1 27 ALA HB1 H 2.998 6.171 -14.479 1.00 . A A . 27 ALA HB1 1 1
2 2966 1 1 27 ALA HB2 H 2.052 5.415 -13.197 1.00 . A A . 27 ALA HB2 1 1
2 2967 1 1 27 ALA HB3 H 2.979 6.876 -12.862 1.00 . A A . 27 ALA HB3 1 1
2 2968 1 1 27 ALA N N 1.637 8.458 -14.548 1.00 . A A . 27 ALA N 1 1
2 2969 1 1 27 ALA O O 0.796 7.569 -11.645 1.00 . A A . 27 ALA O 1 1
2 2970 1 1 28 TYR C C -2.438 6.523 -11.312 1.00 . A A . 28 TYR C 1 1
2 2971 1 1 28 TYR CA C -1.946 7.813 -11.946 1.00 . A A . 28 TYR CA 1 1
2 2972 1 1 28 TYR CB C -3.134 8.619 -12.487 1.00 . A A . 28 TYR CB 1 1
2 2973 1 1 28 TYR CD1 C -2.126 10.381 -13.993 1.00 . A A . 28 TYR CD1 1 1
2 2974 1 1 28 TYR CD2 C -3.146 11.085 -11.959 1.00 . A A . 28 TYR CD2 1 1
2 2975 1 1 28 TYR CE1 C -1.812 11.694 -14.294 1.00 . A A . 28 TYR CE1 1 1
2 2976 1 1 28 TYR CE2 C -2.839 12.398 -12.253 1.00 . A A . 28 TYR CE2 1 1
2 2977 1 1 28 TYR CG C -2.796 10.056 -12.820 1.00 . A A . 28 TYR CG 1 1
2 2978 1 1 28 TYR CZ C -2.171 12.698 -13.419 1.00 . A A . 28 TYR CZ 1 1
2 2979 1 1 28 TYR H H -1.306 7.445 -13.927 1.00 . A A . 28 TYR H 1 1
2 2980 1 1 28 TYR HA H -1.451 8.403 -11.189 1.00 . A A . 28 TYR HA 1 1
2 2981 1 1 28 TYR HB2 H -3.498 8.150 -13.388 1.00 . A A . 28 TYR HB2 1 1
2 2982 1 1 28 TYR HB3 H -3.921 8.623 -11.747 1.00 . A A . 28 TYR HB3 1 1
2 2983 1 1 28 TYR HD1 H -1.843 9.590 -14.671 1.00 . A A . 28 TYR HD1 1 1
2 2984 1 1 28 TYR HD2 H -3.669 10.848 -11.045 1.00 . A A . 28 TYR HD2 1 1
2 2985 1 1 28 TYR HE1 H -1.293 11.929 -15.211 1.00 . A A . 28 TYR HE1 1 1
2 2986 1 1 28 TYR HE2 H -3.120 13.184 -11.567 1.00 . A A . 28 TYR HE2 1 1
2 2987 1 1 28 TYR HH H -1.533 14.434 -12.905 1.00 . A A . 28 TYR HH 1 1
2 2988 1 1 28 TYR N N -0.984 7.550 -13.008 1.00 . A A . 28 TYR N 1 1
2 2989 1 1 28 TYR O O -2.396 5.456 -11.933 1.00 . A A . 28 TYR O 1 1
2 2990 1 1 28 TYR OH O -1.855 14.009 -13.710 1.00 . A A . 28 TYR OH 1 1
2 2991 1 1 29 GLY C C -4.336 5.934 -8.242 1.00 . A A . 29 GLY C 1 1
2 2992 1 1 29 GLY CA C -3.413 5.493 -9.359 1.00 . A A . 29 GLY CA 1 1
2 2993 1 1 29 GLY H H -2.899 7.508 -9.641 1.00 . A A . 29 GLY H 1 1
2 2994 1 1 29 GLY HA2 H -3.957 4.856 -10.041 1.00 . A A . 29 GLY HA2 1 1
2 2995 1 1 29 GLY HA3 H -2.590 4.938 -8.934 1.00 . A A . 29 GLY HA3 1 1
2 2996 1 1 29 GLY N N -2.898 6.632 -10.081 1.00 . A A . 29 GLY N 1 1
2 2997 1 1 29 GLY O O -4.493 7.134 -8.017 1.00 . A A . 29 GLY O 1 1
2 2998 1 1 30 PRO C C -5.192 6.093 -5.284 1.00 . A A . 30 PRO C 1 1
2 2999 1 1 30 PRO CA C -5.881 5.315 -6.416 1.00 . A A . 30 PRO CA 1 1
2 3000 1 1 30 PRO CB C -6.348 3.936 -5.918 1.00 . A A . 30 PRO CB 1 1
2 3001 1 1 30 PRO CD C -4.858 3.543 -7.741 1.00 . A A . 30 PRO CD 1 1
2 3002 1 1 30 PRO CG C -5.338 2.971 -6.442 1.00 . A A . 30 PRO CG 1 1
2 3003 1 1 30 PRO HA H -6.732 5.880 -6.767 1.00 . A A . 30 PRO HA 1 1
2 3004 1 1 30 PRO HB2 H -6.373 3.934 -4.837 1.00 . A A . 30 PRO HB2 1 1
2 3005 1 1 30 PRO HB3 H -7.333 3.724 -6.305 1.00 . A A . 30 PRO HB3 1 1
2 3006 1 1 30 PRO HD2 H -3.832 3.256 -7.926 1.00 . A A . 30 PRO HD2 1 1
2 3007 1 1 30 PRO HD3 H -5.493 3.226 -8.553 1.00 . A A . 30 PRO HD3 1 1
2 3008 1 1 30 PRO HG2 H -4.518 2.883 -5.745 1.00 . A A . 30 PRO HG2 1 1
2 3009 1 1 30 PRO HG3 H -5.799 2.008 -6.604 1.00 . A A . 30 PRO HG3 1 1
2 3010 1 1 30 PRO N N -4.968 4.994 -7.525 1.00 . A A . 30 PRO N 1 1
2 3011 1 1 30 PRO O O -5.838 6.861 -4.571 1.00 . A A . 30 PRO O 1 1
2 3012 1 1 31 THR C C -3.306 8.090 -4.093 1.00 . A A . 31 THR C 1 1
2 3013 1 1 31 THR CA C -3.113 6.572 -4.092 1.00 . A A . 31 THR CA 1 1
2 3014 1 1 31 THR CB C -1.616 6.252 -4.213 1.00 . A A . 31 THR CB 1 1
2 3015 1 1 31 THR CG2 C -1.316 4.865 -3.674 1.00 . A A . 31 THR CG2 1 1
2 3016 1 1 31 THR H H -3.411 5.310 -5.772 1.00 . A A . 31 THR H 1 1
2 3017 1 1 31 THR HA H -3.459 6.184 -3.147 1.00 . A A . 31 THR HA 1 1
2 3018 1 1 31 THR HB H -1.062 6.978 -3.635 1.00 . A A . 31 THR HB 1 1
2 3019 1 1 31 THR HG1 H -1.403 5.492 -6.026 1.00 . A A . 31 THR HG1 1 1
2 3020 1 1 31 THR HG21 H -0.266 4.653 -3.798 1.00 . A A . 31 THR HG21 1 1
2 3021 1 1 31 THR HG22 H -1.897 4.135 -4.218 1.00 . A A . 31 THR HG22 1 1
2 3022 1 1 31 THR HG23 H -1.570 4.822 -2.626 1.00 . A A . 31 THR HG23 1 1
2 3023 1 1 31 THR N N -3.880 5.910 -5.146 1.00 . A A . 31 THR N 1 1
2 3024 1 1 31 THR O O -3.567 8.688 -3.048 1.00 . A A . 31 THR O 1 1
2 3025 1 1 31 THR OG1 O -1.211 6.340 -5.585 1.00 . A A . 31 THR OG1 1 1
2 3026 1 1 32 VAL C C -4.772 10.596 -5.057 1.00 . A A . 32 VAL C 1 1
2 3027 1 1 32 VAL CA C -3.339 10.157 -5.382 1.00 . A A . 32 VAL CA 1 1
2 3028 1 1 32 VAL CB C -2.918 10.672 -6.798 1.00 . A A . 32 VAL CB 1 1
2 3029 1 1 32 VAL CG1 C -3.787 10.082 -7.896 1.00 . A A . 32 VAL CG1 1 1
2 3030 1 1 32 VAL CG2 C -2.946 12.191 -6.853 1.00 . A A . 32 VAL CG2 1 1
2 3031 1 1 32 VAL H H -3.004 8.171 -6.065 1.00 . A A . 32 VAL H 1 1
2 3032 1 1 32 VAL HA H -2.679 10.602 -4.651 1.00 . A A . 32 VAL HA 1 1
2 3033 1 1 32 VAL HB H -1.903 10.352 -6.982 1.00 . A A . 32 VAL HB 1 1
2 3034 1 1 32 VAL HG11 H -4.811 10.393 -7.752 1.00 . A A . 32 VAL HG11 1 1
2 3035 1 1 32 VAL HG12 H -3.730 9.004 -7.860 1.00 . A A . 32 VAL HG12 1 1
2 3036 1 1 32 VAL HG13 H -3.438 10.428 -8.858 1.00 . A A . 32 VAL HG13 1 1
2 3037 1 1 32 VAL HG21 H -2.678 12.522 -7.846 1.00 . A A . 32 VAL HG21 1 1
2 3038 1 1 32 VAL HG22 H -2.244 12.590 -6.137 1.00 . A A . 32 VAL HG22 1 1
2 3039 1 1 32 VAL HG23 H -3.941 12.536 -6.615 1.00 . A A . 32 VAL HG23 1 1
2 3040 1 1 32 VAL N N -3.194 8.707 -5.266 1.00 . A A . 32 VAL N 1 1
2 3041 1 1 32 VAL O O -4.996 11.671 -4.497 1.00 . A A . 32 VAL O 1 1
2 3042 1 1 33 ARG C C -7.430 10.009 -3.633 1.00 . A A . 33 ARG C 1 1
2 3043 1 1 33 ARG CA C -7.132 10.039 -5.139 1.00 . A A . 33 ARG CA 1 1
2 3044 1 1 33 ARG CB C -8.017 9.032 -5.892 1.00 . A A . 33 ARG CB 1 1
2 3045 1 1 33 ARG CD C -10.295 9.978 -5.305 1.00 . A A . 33 ARG CD 1 1
2 3046 1 1 33 ARG CG C -9.332 9.607 -6.422 1.00 . A A . 33 ARG CG 1 1
2 3047 1 1 33 ARG CZ C -12.729 10.461 -5.207 1.00 . A A . 33 ARG CZ 1 1
2 3048 1 1 33 ARG H H -5.478 8.885 -5.780 1.00 . A A . 33 ARG H 1 1
2 3049 1 1 33 ARG HA H -7.328 11.032 -5.512 1.00 . A A . 33 ARG HA 1 1
2 3050 1 1 33 ARG HB2 H -7.459 8.643 -6.732 1.00 . A A . 33 ARG HB2 1 1
2 3051 1 1 33 ARG HB3 H -8.250 8.215 -5.226 1.00 . A A . 33 ARG HB3 1 1
2 3052 1 1 33 ARG HD2 H -10.519 9.088 -4.735 1.00 . A A . 33 ARG HD2 1 1
2 3053 1 1 33 ARG HD3 H -9.824 10.708 -4.665 1.00 . A A . 33 ARG HD3 1 1
2 3054 1 1 33 ARG HE H -11.496 11.004 -6.693 1.00 . A A . 33 ARG HE 1 1
2 3055 1 1 33 ARG HG2 H -9.117 10.496 -6.998 1.00 . A A . 33 ARG HG2 1 1
2 3056 1 1 33 ARG HG3 H -9.800 8.872 -7.060 1.00 . A A . 33 ARG HG3 1 1
2 3057 1 1 33 ARG HH11 H -12.043 9.386 -3.627 1.00 . A A . 33 ARG HH11 1 1
2 3058 1 1 33 ARG HH12 H -13.723 9.772 -3.579 1.00 . A A . 33 ARG HH12 1 1
2 3059 1 1 33 ARG HH21 H -13.733 11.493 -6.635 1.00 . A A . 33 ARG HH21 1 1
2 3060 1 1 33 ARG HH22 H -14.696 10.955 -5.301 1.00 . A A . 33 ARG HH22 1 1
2 3061 1 1 33 ARG N N -5.728 9.741 -5.376 1.00 . A A . 33 ARG N 1 1
2 3062 1 1 33 ARG NE N -11.547 10.537 -5.827 1.00 . A A . 33 ARG NE 1 1
2 3063 1 1 33 ARG NH1 N -12.840 9.822 -4.051 1.00 . A A . 33 ARG NH1 1 1
2 3064 1 1 33 ARG NH2 N -13.804 11.015 -5.757 1.00 . A A . 33 ARG NH2 1 1
2 3065 1 1 33 ARG O O -7.988 10.964 -3.083 1.00 . A A . 33 ARG O 1 1
2 3066 1 1 34 GLU C C -6.403 9.776 -0.734 1.00 . A A . 34 GLU C 1 1
2 3067 1 1 34 GLU CA C -7.258 8.781 -1.533 1.00 . A A . 34 GLU CA 1 1
2 3068 1 1 34 GLU CB C -6.997 7.347 -1.059 1.00 . A A . 34 GLU CB 1 1
2 3069 1 1 34 GLU CD C -8.251 5.957 -2.794 1.00 . A A . 34 GLU CD 1 1
2 3070 1 1 34 GLU CG C -8.133 6.360 -1.338 1.00 . A A . 34 GLU CG 1 1
2 3071 1 1 34 GLU H H -6.607 8.186 -3.465 1.00 . A A . 34 GLU H 1 1
2 3072 1 1 34 GLU HA H -8.296 9.019 -1.350 1.00 . A A . 34 GLU HA 1 1
2 3073 1 1 34 GLU HB2 H -6.107 6.978 -1.549 1.00 . A A . 34 GLU HB2 1 1
2 3074 1 1 34 GLU HB3 H -6.824 7.367 0.007 1.00 . A A . 34 GLU HB3 1 1
2 3075 1 1 34 GLU HG2 H -7.966 5.468 -0.754 1.00 . A A . 34 GLU HG2 1 1
2 3076 1 1 34 GLU HG3 H -9.063 6.815 -1.028 1.00 . A A . 34 GLU HG3 1 1
2 3077 1 1 34 GLU N N -7.041 8.922 -2.972 1.00 . A A . 34 GLU N 1 1
2 3078 1 1 34 GLU O O -6.791 10.187 0.368 1.00 . A A . 34 GLU O 1 1
2 3079 1 1 34 GLU OE1 O -8.847 6.718 -3.583 1.00 . A A . 34 GLU OE1 1 1
2 3080 1 1 34 GLU OE2 O -7.777 4.861 -3.149 1.00 . A A . 34 GLU OE2 1 1
2 3081 1 1 35 LEU C C -5.126 12.436 -0.421 1.00 . A A . 35 LEU C 1 1
2 3082 1 1 35 LEU CA C -4.368 11.128 -0.608 1.00 . A A . 35 LEU CA 1 1
2 3083 1 1 35 LEU CB C -3.088 11.357 -1.416 1.00 . A A . 35 LEU CB 1 1
2 3084 1 1 35 LEU CD1 C -1.592 11.663 0.576 1.00 . A A . 35 LEU CD1 1 1
2 3085 1 1 35 LEU CD2 C -0.840 12.429 -1.680 1.00 . A A . 35 LEU CD2 1 1
2 3086 1 1 35 LEU CG C -2.032 12.249 -0.757 1.00 . A A . 35 LEU CG 1 1
2 3087 1 1 35 LEU H H -4.968 9.765 -2.138 1.00 . A A . 35 LEU H 1 1
2 3088 1 1 35 LEU HA H -4.115 10.731 0.366 1.00 . A A . 35 LEU HA 1 1
2 3089 1 1 35 LEU HB2 H -2.640 10.396 -1.617 1.00 . A A . 35 LEU HB2 1 1
2 3090 1 1 35 LEU HB3 H -3.364 11.806 -2.359 1.00 . A A . 35 LEU HB3 1 1
2 3091 1 1 35 LEU HD11 H -1.220 10.659 0.423 1.00 . A A . 35 LEU HD11 1 1
2 3092 1 1 35 LEU HD12 H -2.430 11.636 1.255 1.00 . A A . 35 LEU HD12 1 1
2 3093 1 1 35 LEU HD13 H -0.808 12.275 0.996 1.00 . A A . 35 LEU HD13 1 1
2 3094 1 1 35 LEU HD21 H -0.113 13.072 -1.205 1.00 . A A . 35 LEU HD21 1 1
2 3095 1 1 35 LEU HD22 H -1.165 12.877 -2.607 1.00 . A A . 35 LEU HD22 1 1
2 3096 1 1 35 LEU HD23 H -0.393 11.467 -1.882 1.00 . A A . 35 LEU HD23 1 1
2 3097 1 1 35 LEU HG H -2.462 13.222 -0.566 1.00 . A A . 35 LEU HG 1 1
2 3098 1 1 35 LEU N N -5.240 10.154 -1.276 1.00 . A A . 35 LEU N 1 1
2 3099 1 1 35 LEU O O -5.099 13.035 0.653 1.00 . A A . 35 LEU O 1 1
2 3100 1 1 36 LYS C C -7.689 14.010 -0.421 1.00 . A A . 36 LYS C 1 1
2 3101 1 1 36 LYS CA C -6.565 14.103 -1.448 1.00 . A A . 36 LYS CA 1 1
2 3102 1 1 36 LYS CB C -7.128 14.390 -2.841 1.00 . A A . 36 LYS CB 1 1
2 3103 1 1 36 LYS CD C -8.330 15.950 -4.377 1.00 . A A . 36 LYS CD 1 1
2 3104 1 1 36 LYS CE C -9.124 17.236 -4.488 1.00 . A A . 36 LYS CE 1 1
2 3105 1 1 36 LYS CG C -7.887 15.698 -2.950 1.00 . A A . 36 LYS CG 1 1
2 3106 1 1 36 LYS H H -5.811 12.281 -2.264 1.00 . A A . 36 LYS H 1 1
2 3107 1 1 36 LYS HA H -5.893 14.900 -1.164 1.00 . A A . 36 LYS HA 1 1
2 3108 1 1 36 LYS HB2 H -6.313 14.414 -3.549 1.00 . A A . 36 LYS HB2 1 1
2 3109 1 1 36 LYS HB3 H -7.799 13.588 -3.111 1.00 . A A . 36 LYS HB3 1 1
2 3110 1 1 36 LYS HD2 H -7.458 16.020 -5.011 1.00 . A A . 36 LYS HD2 1 1
2 3111 1 1 36 LYS HD3 H -8.949 15.126 -4.702 1.00 . A A . 36 LYS HD3 1 1
2 3112 1 1 36 LYS HE2 H -10.020 17.139 -3.892 1.00 . A A . 36 LYS HE2 1 1
2 3113 1 1 36 LYS HE3 H -8.520 18.046 -4.104 1.00 . A A . 36 LYS HE3 1 1
2 3114 1 1 36 LYS HG2 H -8.757 15.656 -2.312 1.00 . A A . 36 LYS HG2 1 1
2 3115 1 1 36 LYS HG3 H -7.244 16.507 -2.635 1.00 . A A . 36 LYS HG3 1 1
2 3116 1 1 36 LYS HZ1 H -10.075 18.395 -5.938 1.00 . A A . 36 LYS HZ1 1 1
2 3117 1 1 36 LYS HZ2 H -10.050 16.745 -6.292 1.00 . A A . 36 LYS HZ2 1 1
2 3118 1 1 36 LYS HZ3 H -8.649 17.668 -6.473 1.00 . A A . 36 LYS HZ3 1 1
2 3119 1 1 36 LYS N N -5.808 12.858 -1.469 1.00 . A A . 36 LYS N 1 1
2 3120 1 1 36 LYS NZ N -9.501 17.532 -5.891 1.00 . A A . 36 LYS NZ 1 1
2 3121 1 1 36 LYS O O -7.920 14.959 0.335 1.00 . A A . 36 LYS O 1 1
2 3122 1 1 37 GLU C C -8.906 12.788 2.035 1.00 . A A . 37 GLU C 1 1
2 3123 1 1 37 GLU CA C -9.438 12.674 0.601 1.00 . A A . 37 GLU CA 1 1
2 3124 1 1 37 GLU CB C -10.107 11.311 0.414 1.00 . A A . 37 GLU CB 1 1
2 3125 1 1 37 GLU CD C -11.617 9.879 -0.988 1.00 . A A . 37 GLU CD 1 1
2 3126 1 1 37 GLU CG C -10.734 11.103 -0.949 1.00 . A A . 37 GLU CG 1 1
2 3127 1 1 37 GLU H H -8.169 12.179 -1.038 1.00 . A A . 37 GLU H 1 1
2 3128 1 1 37 GLU HA H -10.174 13.447 0.445 1.00 . A A . 37 GLU HA 1 1
2 3129 1 1 37 GLU HB2 H -9.366 10.540 0.563 1.00 . A A . 37 GLU HB2 1 1
2 3130 1 1 37 GLU HB3 H -10.879 11.200 1.163 1.00 . A A . 37 GLU HB3 1 1
2 3131 1 1 37 GLU HG2 H -11.332 11.970 -1.192 1.00 . A A . 37 GLU HG2 1 1
2 3132 1 1 37 GLU HG3 H -9.949 10.990 -1.682 1.00 . A A . 37 GLU HG3 1 1
2 3133 1 1 37 GLU N N -8.370 12.877 -0.379 1.00 . A A . 37 GLU N 1 1
2 3134 1 1 37 GLU O O -9.570 13.324 2.905 1.00 . A A . 37 GLU O 1 1
2 3135 1 1 37 GLU OE1 O -11.084 8.750 -0.929 1.00 . A A . 37 GLU OE1 1 1
2 3136 1 1 37 GLU OE2 O -12.850 10.039 -1.063 1.00 . A A . 37 GLU OE2 1 1
2 3137 1 1 38 THR C C -6.472 13.650 3.927 1.00 . A A . 38 THR C 1 1
2 3138 1 1 38 THR CA C -7.066 12.270 3.566 1.00 . A A . 38 THR CA 1 1
2 3139 1 1 38 THR CB C -5.961 11.204 3.612 1.00 . A A . 38 THR CB 1 1
2 3140 1 1 38 THR CG2 C -5.356 11.089 5.007 1.00 . A A . 38 THR CG2 1 1
2 3141 1 1 38 THR H H -7.250 11.855 1.485 1.00 . A A . 38 THR H 1 1
2 3142 1 1 38 THR HA H -7.822 12.011 4.299 1.00 . A A . 38 THR HA 1 1
2 3143 1 1 38 THR HB H -5.184 11.481 2.912 1.00 . A A . 38 THR HB 1 1
2 3144 1 1 38 THR HG1 H -6.621 9.916 2.263 1.00 . A A . 38 THR HG1 1 1
2 3145 1 1 38 THR HG21 H -4.554 10.362 4.996 1.00 . A A . 38 THR HG21 1 1
2 3146 1 1 38 THR HG22 H -6.119 10.778 5.706 1.00 . A A . 38 THR HG22 1 1
2 3147 1 1 38 THR HG23 H -4.961 12.049 5.305 1.00 . A A . 38 THR HG23 1 1
2 3148 1 1 38 THR N N -7.705 12.271 2.248 1.00 . A A . 38 THR N 1 1
2 3149 1 1 38 THR O O -6.736 14.159 5.014 1.00 . A A . 38 THR O 1 1
2 3150 1 1 38 THR OG1 O -6.513 9.940 3.222 1.00 . A A . 38 THR OG1 1 1
2 3151 1 1 39 LEU C C -6.138 16.599 3.630 1.00 . A A . 39 LEU C 1 1
2 3152 1 1 39 LEU CA C -5.064 15.554 3.350 1.00 . A A . 39 LEU CA 1 1
2 3153 1 1 39 LEU CB C -4.156 16.013 2.207 1.00 . A A . 39 LEU CB 1 1
2 3154 1 1 39 LEU CD1 C -2.126 15.688 0.774 1.00 . A A . 39 LEU CD1 1 1
2 3155 1 1 39 LEU CD2 C -2.070 14.990 3.171 1.00 . A A . 39 LEU CD2 1 1
2 3156 1 1 39 LEU CG C -2.937 15.127 1.926 1.00 . A A . 39 LEU CG 1 1
2 3157 1 1 39 LEU H H -5.521 13.828 2.166 1.00 . A A . 39 LEU H 1 1
2 3158 1 1 39 LEU HA H -4.471 15.428 4.244 1.00 . A A . 39 LEU HA 1 1
2 3159 1 1 39 LEU HB2 H -4.750 16.063 1.306 1.00 . A A . 39 LEU HB2 1 1
2 3160 1 1 39 LEU HB3 H -3.801 17.007 2.436 1.00 . A A . 39 LEU HB3 1 1
2 3161 1 1 39 LEU HD11 H -1.799 16.688 1.016 1.00 . A A . 39 LEU HD11 1 1
2 3162 1 1 39 LEU HD12 H -2.736 15.713 -0.115 1.00 . A A . 39 LEU HD12 1 1
2 3163 1 1 39 LEU HD13 H -1.264 15.060 0.601 1.00 . A A . 39 LEU HD13 1 1
2 3164 1 1 39 LEU HD21 H -1.208 14.378 2.943 1.00 . A A . 39 LEU HD21 1 1
2 3165 1 1 39 LEU HD22 H -2.641 14.526 3.960 1.00 . A A . 39 LEU HD22 1 1
2 3166 1 1 39 LEU HD23 H -1.741 15.967 3.490 1.00 . A A . 39 LEU HD23 1 1
2 3167 1 1 39 LEU HG H -3.278 14.141 1.641 1.00 . A A . 39 LEU HG 1 1
2 3168 1 1 39 LEU N N -5.683 14.250 3.042 1.00 . A A . 39 LEU N 1 1
2 3169 1 1 39 LEU O O -6.008 17.350 4.598 1.00 . A A . 39 LEU O 1 1
2 3170 1 1 40 GLU C C -8.914 17.410 4.447 1.00 . A A . 40 GLU C 1 1
2 3171 1 1 40 GLU CA C -8.223 17.662 3.098 1.00 . A A . 40 GLU CA 1 1
2 3172 1 1 40 GLU CB C -9.244 17.713 1.962 1.00 . A A . 40 GLU CB 1 1
2 3173 1 1 40 GLU CD C -11.131 19.022 0.885 1.00 . A A . 40 GLU CD 1 1
2 3174 1 1 40 GLU CG C -10.208 18.883 2.075 1.00 . A A . 40 GLU CG 1 1
2 3175 1 1 40 GLU H H -7.313 15.987 2.131 1.00 . A A . 40 GLU H 1 1
2 3176 1 1 40 GLU HA H -7.713 18.614 3.156 1.00 . A A . 40 GLU HA 1 1
2 3177 1 1 40 GLU HB2 H -8.715 17.798 1.024 1.00 . A A . 40 GLU HB2 1 1
2 3178 1 1 40 GLU HB3 H -9.815 16.798 1.965 1.00 . A A . 40 GLU HB3 1 1
2 3179 1 1 40 GLU HG2 H -10.814 18.744 2.958 1.00 . A A . 40 GLU HG2 1 1
2 3180 1 1 40 GLU HG3 H -9.637 19.793 2.175 1.00 . A A . 40 GLU HG3 1 1
2 3181 1 1 40 GLU N N -7.201 16.645 2.851 1.00 . A A . 40 GLU N 1 1
2 3182 1 1 40 GLU O O -9.309 18.333 5.161 1.00 . A A . 40 GLU O 1 1
2 3183 1 1 40 GLU OE1 O -10.746 19.694 -0.099 1.00 . A A . 40 GLU OE1 1 1
2 3184 1 1 40 GLU OE2 O -12.268 18.507 0.943 1.00 . A A . 40 GLU OE2 1 1
2 3185 1 1 41 ASN C C -8.902 15.781 7.236 1.00 . A A . 41 ASN C 1 1
2 3186 1 1 41 ASN CA C -9.691 15.626 5.930 1.00 . A A . 41 ASN CA 1 1
2 3187 1 1 41 ASN CB C -9.841 14.154 5.668 1.00 . A A . 41 ASN CB 1 1
2 3188 1 1 41 ASN CG C -10.922 13.472 6.413 1.00 . A A . 41 ASN CG 1 1
2 3189 1 1 41 ASN H H -8.611 15.458 4.192 1.00 . A A . 41 ASN H 1 1
2 3190 1 1 41 ASN HA H -10.675 16.054 6.009 1.00 . A A . 41 ASN HA 1 1
2 3191 1 1 41 ASN HB2 H -10.036 14.012 4.617 1.00 . A A . 41 ASN HB2 1 1
2 3192 1 1 41 ASN HB3 H -8.903 13.672 5.910 1.00 . A A . 41 ASN HB3 1 1
2 3193 1 1 41 ASN HD21 H -10.945 12.117 5.002 1.00 . A A . 41 ASN HD21 1 1
2 3194 1 1 41 ASN HD22 H -12.036 11.885 6.300 1.00 . A A . 41 ASN HD22 1 1
2 3195 1 1 41 ASN N N -9.007 16.139 4.775 1.00 . A A . 41 ASN N 1 1
2 3196 1 1 41 ASN ND2 N -11.353 12.386 5.851 1.00 . A A . 41 ASN ND2 1 1
2 3197 1 1 41 ASN O O -9.460 15.758 8.331 1.00 . A A . 41 ASN O 1 1
2 3198 1 1 41 ASN OD1 O -11.356 13.893 7.481 1.00 . A A . 41 ASN OD1 1 1
2 3199 1 1 42 SER C C -6.520 17.687 8.476 1.00 . A A . 42 SER C 1 1
2 3200 1 1 42 SER CA C -6.727 16.183 8.239 1.00 . A A . 42 SER CA 1 1
2 3201 1 1 42 SER CB C -5.378 15.476 8.014 1.00 . A A . 42 SER CB 1 1
2 3202 1 1 42 SER H H -7.211 15.963 6.196 1.00 . A A . 42 SER H 1 1
2 3203 1 1 42 SER HA H -7.208 15.758 9.107 1.00 . A A . 42 SER HA 1 1
2 3204 1 1 42 SER HB2 H -5.553 14.439 7.776 1.00 . A A . 42 SER HB2 1 1
2 3205 1 1 42 SER HB3 H -4.862 15.951 7.192 1.00 . A A . 42 SER HB3 1 1
2 3206 1 1 42 SER HG H -4.542 16.458 9.489 1.00 . A A . 42 SER HG 1 1
2 3207 1 1 42 SER N N -7.599 15.974 7.098 1.00 . A A . 42 SER N 1 1
2 3208 1 1 42 SER O O -5.614 18.099 9.202 1.00 . A A . 42 SER O 1 1
2 3209 1 1 42 SER OG O -4.556 15.546 9.174 1.00 . A A . 42 SER OG 1 1
2 3210 1 1 43 GLY C C -6.562 20.673 6.963 1.00 . A A . 43 GLY C 1 1
2 3211 1 1 43 GLY CA C -7.319 19.937 8.054 1.00 . A A . 43 GLY CA 1 1
2 3212 1 1 43 GLY H H -8.068 18.105 7.284 1.00 . A A . 43 GLY H 1 1
2 3213 1 1 43 GLY HA2 H -8.327 20.322 8.089 1.00 . A A . 43 GLY HA2 1 1
2 3214 1 1 43 GLY HA3 H -6.841 20.135 9.002 1.00 . A A . 43 GLY HA3 1 1
2 3215 1 1 43 GLY N N -7.377 18.498 7.859 1.00 . A A . 43 GLY N 1 1
2 3216 1 1 43 GLY O O -6.607 21.904 6.901 1.00 . A A . 43 GLY O 1 1
2 3217 1 1 44 VAL C C -5.946 21.041 3.915 1.00 . A A . 44 VAL C 1 1
2 3218 1 1 44 VAL CA C -5.074 20.568 5.058 1.00 . A A . 44 VAL CA 1 1
2 3219 1 1 44 VAL CB C -3.973 19.611 4.528 1.00 . A A . 44 VAL CB 1 1
2 3220 1 1 44 VAL CG1 C -3.111 20.292 3.475 1.00 . A A . 44 VAL CG1 1 1
2 3221 1 1 44 VAL CG2 C -3.108 19.100 5.676 1.00 . A A . 44 VAL CG2 1 1
2 3222 1 1 44 VAL H H -5.826 18.969 6.185 1.00 . A A . 44 VAL H 1 1
2 3223 1 1 44 VAL HA H -4.588 21.450 5.458 1.00 . A A . 44 VAL HA 1 1
2 3224 1 1 44 VAL HB H -4.456 18.761 4.068 1.00 . A A . 44 VAL HB 1 1
2 3225 1 1 44 VAL HG11 H -2.637 21.162 3.905 1.00 . A A . 44 VAL HG11 1 1
2 3226 1 1 44 VAL HG12 H -3.729 20.593 2.641 1.00 . A A . 44 VAL HG12 1 1
2 3227 1 1 44 VAL HG13 H -2.352 19.604 3.131 1.00 . A A . 44 VAL HG13 1 1
2 3228 1 1 44 VAL HG21 H -2.357 18.427 5.289 1.00 . A A . 44 VAL HG21 1 1
2 3229 1 1 44 VAL HG22 H -3.727 18.577 6.390 1.00 . A A . 44 VAL HG22 1 1
2 3230 1 1 44 VAL HG23 H -2.626 19.935 6.163 1.00 . A A . 44 VAL HG23 1 1
2 3231 1 1 44 VAL N N -5.860 19.945 6.114 1.00 . A A . 44 VAL N 1 1
2 3232 1 1 44 VAL O O -6.875 20.346 3.508 1.00 . A A . 44 VAL O 1 1
2 3233 1 1 45 LYS C C -5.476 22.403 1.048 1.00 . A A . 45 LYS C 1 1
2 3234 1 1 45 LYS CA C -6.363 22.682 2.252 1.00 . A A . 45 LYS CA 1 1
2 3235 1 1 45 LYS CB C -6.637 24.197 2.369 1.00 . A A . 45 LYS CB 1 1
2 3236 1 1 45 LYS CD C -5.894 26.507 1.664 1.00 . A A . 45 LYS CD 1 1
2 3237 1 1 45 LYS CE C -5.331 27.287 0.480 1.00 . A A . 45 LYS CE 1 1
2 3238 1 1 45 LYS CG C -5.829 25.024 1.386 1.00 . A A . 45 LYS CG 1 1
2 3239 1 1 45 LYS H H -4.970 22.765 3.814 1.00 . A A . 45 LYS H 1 1
2 3240 1 1 45 LYS HA H -7.295 22.144 2.156 1.00 . A A . 45 LYS HA 1 1
2 3241 1 1 45 LYS HB2 H -7.686 24.381 2.188 1.00 . A A . 45 LYS HB2 1 1
2 3242 1 1 45 LYS HB3 H -6.389 24.523 3.369 1.00 . A A . 45 LYS HB3 1 1
2 3243 1 1 45 LYS HD2 H -6.921 26.790 1.832 1.00 . A A . 45 LYS HD2 1 1
2 3244 1 1 45 LYS HD3 H -5.303 26.716 2.543 1.00 . A A . 45 LYS HD3 1 1
2 3245 1 1 45 LYS HE2 H -4.415 26.819 0.158 1.00 . A A . 45 LYS HE2 1 1
2 3246 1 1 45 LYS HE3 H -6.051 27.251 -0.326 1.00 . A A . 45 LYS HE3 1 1
2 3247 1 1 45 LYS HG2 H -4.802 24.702 1.472 1.00 . A A . 45 LYS HG2 1 1
2 3248 1 1 45 LYS HG3 H -6.182 24.828 0.382 1.00 . A A . 45 LYS HG3 1 1
2 3249 1 1 45 LYS HZ1 H -4.747 29.209 -0.049 1.00 . A A . 45 LYS HZ1 1 1
2 3250 1 1 45 LYS HZ2 H -4.279 28.755 1.508 1.00 . A A . 45 LYS HZ2 1 1
2 3251 1 1 45 LYS HZ3 H -5.897 29.167 1.187 1.00 . A A . 45 LYS HZ3 1 1
2 3252 1 1 45 LYS N N -5.670 22.206 3.411 1.00 . A A . 45 LYS N 1 1
2 3253 1 1 45 LYS NZ N -5.051 28.702 0.809 1.00 . A A . 45 LYS NZ 1 1
2 3254 1 1 45 LYS O O -4.260 22.587 1.086 1.00 . A A . 45 LYS O 1 1
2 3255 1 1 46 VAL C C -5.808 22.489 -2.310 1.00 . A A . 46 VAL C 1 1
2 3256 1 1 46 VAL CA C -5.383 21.576 -1.193 1.00 . A A . 46 VAL CA 1 1
2 3257 1 1 46 VAL CB C -5.631 20.095 -1.607 1.00 . A A . 46 VAL CB 1 1
2 3258 1 1 46 VAL CG1 C -7.114 19.745 -1.538 1.00 . A A . 46 VAL CG1 1 1
2 3259 1 1 46 VAL CG2 C -5.084 19.813 -3.003 1.00 . A A . 46 VAL CG2 1 1
2 3260 1 1 46 VAL H H -7.044 21.720 0.073 1.00 . A A . 46 VAL H 1 1
2 3261 1 1 46 VAL HA H -4.326 21.704 -1.014 1.00 . A A . 46 VAL HA 1 1
2 3262 1 1 46 VAL HB H -5.107 19.468 -0.906 1.00 . A A . 46 VAL HB 1 1
2 3263 1 1 46 VAL HG11 H -7.667 20.384 -2.209 1.00 . A A . 46 VAL HG11 1 1
2 3264 1 1 46 VAL HG12 H -7.471 19.889 -0.530 1.00 . A A . 46 VAL HG12 1 1
2 3265 1 1 46 VAL HG13 H -7.253 18.714 -1.825 1.00 . A A . 46 VAL HG13 1 1
2 3266 1 1 46 VAL HG21 H -5.320 18.795 -3.283 1.00 . A A . 46 VAL HG21 1 1
2 3267 1 1 46 VAL HG22 H -4.014 19.950 -3.007 1.00 . A A . 46 VAL HG22 1 1
2 3268 1 1 46 VAL HG23 H -5.536 20.493 -3.709 1.00 . A A . 46 VAL HG23 1 1
2 3269 1 1 46 VAL N N -6.083 21.898 0.017 1.00 . A A . 46 VAL N 1 1
2 3270 1 1 46 VAL O O -6.999 22.716 -2.550 1.00 . A A . 46 VAL O 1 1
2 3271 1 1 47 THR C C -4.129 23.496 -5.204 1.00 . A A . 47 THR C 1 1
2 3272 1 1 47 THR CA C -4.998 23.956 -4.042 1.00 . A A . 47 THR CA 1 1
2 3273 1 1 47 THR CB C -4.645 25.412 -3.595 1.00 . A A . 47 THR CB 1 1
2 3274 1 1 47 THR CG2 C -3.333 25.452 -2.822 1.00 . A A . 47 THR CG2 1 1
2 3275 1 1 47 THR H H -3.880 22.787 -2.799 1.00 . A A . 47 THR H 1 1
2 3276 1 1 47 THR HA H -6.036 23.912 -4.331 1.00 . A A . 47 THR HA 1 1
2 3277 1 1 47 THR HB H -5.431 25.756 -2.942 1.00 . A A . 47 THR HB 1 1
2 3278 1 1 47 THR HG1 H -5.086 27.097 -4.509 1.00 . A A . 47 THR HG1 1 1
2 3279 1 1 47 THR HG21 H -3.106 26.474 -2.552 1.00 . A A . 47 THR HG21 1 1
2 3280 1 1 47 THR HG22 H -2.538 25.057 -3.437 1.00 . A A . 47 THR HG22 1 1
2 3281 1 1 47 THR HG23 H -3.427 24.860 -1.922 1.00 . A A . 47 THR HG23 1 1
2 3282 1 1 47 THR N N -4.814 23.035 -2.971 1.00 . A A . 47 THR N 1 1
2 3283 1 1 47 THR O O -3.298 22.618 -5.019 1.00 . A A . 47 THR O 1 1
2 3284 1 1 47 THR OG1 O -4.583 26.299 -4.719 1.00 . A A . 47 THR OG1 1 1
2 3285 1 1 48 SER C C -2.102 24.619 -7.273 1.00 . A A . 48 SER C 1 1
2 3286 1 1 48 SER CA C -3.365 23.768 -7.453 1.00 . A A . 48 SER CA 1 1
2 3287 1 1 48 SER CB C -4.008 24.040 -8.804 1.00 . A A . 48 SER CB 1 1
2 3288 1 1 48 SER H H -5.031 24.692 -6.523 1.00 . A A . 48 SER H 1 1
2 3289 1 1 48 SER HA H -3.094 22.725 -7.380 1.00 . A A . 48 SER HA 1 1
2 3290 1 1 48 SER HB2 H -4.200 25.096 -8.903 1.00 . A A . 48 SER HB2 1 1
2 3291 1 1 48 SER HB3 H -3.333 23.717 -9.583 1.00 . A A . 48 SER HB3 1 1
2 3292 1 1 48 SER HG H -5.141 22.484 -8.472 1.00 . A A . 48 SER HG 1 1
2 3293 1 1 48 SER N N -4.289 24.065 -6.375 1.00 . A A . 48 SER N 1 1
2 3294 1 1 48 SER O O -1.001 24.240 -7.677 1.00 . A A . 48 SER O 1 1
2 3295 1 1 48 SER OG O -5.230 23.328 -8.932 1.00 . A A . 48 SER OG 1 1
2 3296 1 1 49 ASN C C -0.482 26.772 -5.231 1.00 . A A . 49 ASN C 1 1
2 3297 1 1 49 ASN CA C -1.265 26.819 -6.552 1.00 . A A . 49 ASN CA 1 1
2 3298 1 1 49 ASN CB C -1.955 28.186 -6.695 1.00 . A A . 49 ASN CB 1 1
2 3299 1 1 49 ASN CG C -1.096 29.264 -7.353 1.00 . A A . 49 ASN CG 1 1
2 3300 1 1 49 ASN H H -3.158 25.925 -6.187 1.00 . A A . 49 ASN H 1 1
2 3301 1 1 49 ASN HA H -0.584 26.691 -7.377 1.00 . A A . 49 ASN HA 1 1
2 3302 1 1 49 ASN HB2 H -2.845 28.065 -7.294 1.00 . A A . 49 ASN HB2 1 1
2 3303 1 1 49 ASN HB3 H -2.242 28.533 -5.714 1.00 . A A . 49 ASN HB3 1 1
2 3304 1 1 49 ASN HD21 H 0.569 28.489 -6.608 1.00 . A A . 49 ASN HD21 1 1
2 3305 1 1 49 ASN HD22 H 0.764 29.900 -7.586 1.00 . A A . 49 ASN HD22 1 1
2 3306 1 1 49 ASN N N -2.293 25.775 -6.634 1.00 . A A . 49 ASN N 1 1
2 3307 1 1 49 ASN ND2 N 0.207 29.211 -7.163 1.00 . A A . 49 ASN ND2 1 1
2 3308 1 1 49 ASN O O 0.074 27.783 -4.804 1.00 . A A . 49 ASN O 1 1
2 3309 1 1 49 ASN OD1 O -1.626 30.156 -8.018 1.00 . A A . 49 ASN OD1 1 1
2 3310 1 1 50 ALA C C 1.781 25.779 -3.522 1.00 . A A . 50 ALA C 1 1
2 3311 1 1 50 ALA CA C 0.299 25.461 -3.347 1.00 . A A . 50 ALA CA 1 1
2 3312 1 1 50 ALA CB C 0.133 24.057 -2.835 1.00 . A A . 50 ALA CB 1 1
2 3313 1 1 50 ALA H H -0.883 24.829 -4.962 1.00 . A A . 50 ALA H 1 1
2 3314 1 1 50 ALA HA H -0.129 26.140 -2.623 1.00 . A A . 50 ALA HA 1 1
2 3315 1 1 50 ALA HB1 H -0.914 23.849 -2.679 1.00 . A A . 50 ALA HB1 1 1
2 3316 1 1 50 ALA HB2 H 0.663 23.954 -1.901 1.00 . A A . 50 ALA HB2 1 1
2 3317 1 1 50 ALA HB3 H 0.534 23.361 -3.557 1.00 . A A . 50 ALA HB3 1 1
2 3318 1 1 50 ALA N N -0.427 25.613 -4.600 1.00 . A A . 50 ALA N 1 1
2 3319 1 1 50 ALA O O 2.327 25.625 -4.615 1.00 . A A . 50 ALA O 1 1
2 3320 1 1 51 PRO C C 4.741 25.319 -2.727 1.00 . A A . 51 PRO C 1 1
2 3321 1 1 51 PRO CA C 3.881 26.554 -2.495 1.00 . A A . 51 PRO CA 1 1
2 3322 1 1 51 PRO CB C 4.163 27.153 -1.109 1.00 . A A . 51 PRO CB 1 1
2 3323 1 1 51 PRO CD C 1.892 26.393 -1.079 1.00 . A A . 51 PRO CD 1 1
2 3324 1 1 51 PRO CG C 3.106 26.585 -0.218 1.00 . A A . 51 PRO CG 1 1
2 3325 1 1 51 PRO HA H 4.086 27.287 -3.263 1.00 . A A . 51 PRO HA 1 1
2 3326 1 1 51 PRO HB2 H 5.151 26.864 -0.785 1.00 . A A . 51 PRO HB2 1 1
2 3327 1 1 51 PRO HB3 H 4.096 28.229 -1.159 1.00 . A A . 51 PRO HB3 1 1
2 3328 1 1 51 PRO HD2 H 1.350 25.511 -0.762 1.00 . A A . 51 PRO HD2 1 1
2 3329 1 1 51 PRO HD3 H 1.255 27.264 -1.037 1.00 . A A . 51 PRO HD3 1 1
2 3330 1 1 51 PRO HG2 H 3.433 25.634 0.185 1.00 . A A . 51 PRO HG2 1 1
2 3331 1 1 51 PRO HG3 H 2.892 27.276 0.584 1.00 . A A . 51 PRO HG3 1 1
2 3332 1 1 51 PRO N N 2.459 26.212 -2.439 1.00 . A A . 51 PRO N 1 1
2 3333 1 1 51 PRO O O 5.726 25.356 -3.469 1.00 . A A . 51 PRO O 1 1
2 3334 1 1 52 TYR C C 4.197 21.955 -2.904 1.00 . A A . 52 TYR C 1 1
2 3335 1 1 52 TYR CA C 5.067 22.976 -2.215 1.00 . A A . 52 TYR CA 1 1
2 3336 1 1 52 TYR CB C 5.492 22.464 -0.840 1.00 . A A . 52 TYR CB 1 1
2 3337 1 1 52 TYR CD1 C 7.665 23.659 -0.388 1.00 . A A . 52 TYR CD1 1 1
2 3338 1 1 52 TYR CD2 C 5.791 24.172 0.992 1.00 . A A . 52 TYR CD2 1 1
2 3339 1 1 52 TYR CE1 C 8.435 24.561 0.316 1.00 . A A . 52 TYR CE1 1 1
2 3340 1 1 52 TYR CE2 C 6.556 25.077 1.701 1.00 . A A . 52 TYR CE2 1 1
2 3341 1 1 52 TYR CG C 6.334 23.449 -0.063 1.00 . A A . 52 TYR CG 1 1
2 3342 1 1 52 TYR CZ C 7.876 25.268 1.359 1.00 . A A . 52 TYR CZ 1 1
2 3343 1 1 52 TYR H H 3.562 24.309 -1.519 1.00 . A A . 52 TYR H 1 1
2 3344 1 1 52 TYR HA H 5.947 23.150 -2.814 1.00 . A A . 52 TYR HA 1 1
2 3345 1 1 52 TYR HB2 H 4.611 22.245 -0.257 1.00 . A A . 52 TYR HB2 1 1
2 3346 1 1 52 TYR HB3 H 6.068 21.559 -0.963 1.00 . A A . 52 TYR HB3 1 1
2 3347 1 1 52 TYR HD1 H 8.099 23.102 -1.206 1.00 . A A . 52 TYR HD1 1 1
2 3348 1 1 52 TYR HD2 H 4.757 24.020 1.257 1.00 . A A . 52 TYR HD2 1 1
2 3349 1 1 52 TYR HE1 H 9.470 24.711 0.049 1.00 . A A . 52 TYR HE1 1 1
2 3350 1 1 52 TYR HE2 H 6.117 25.631 2.517 1.00 . A A . 52 TYR HE2 1 1
2 3351 1 1 52 TYR HH H 9.206 26.649 1.452 1.00 . A A . 52 TYR HH 1 1
2 3352 1 1 52 TYR N N 4.354 24.233 -2.091 1.00 . A A . 52 TYR N 1 1
2 3353 1 1 52 TYR O O 2.995 21.861 -2.637 1.00 . A A . 52 TYR O 1 1
2 3354 1 1 52 TYR OH O 8.641 26.167 2.063 1.00 . A A . 52 TYR OH 1 1
2 3355 1 1 53 HIS C C 4.390 18.804 -4.306 1.00 . A A . 53 HIS C 1 1
2 3356 1 1 53 HIS CA C 4.055 20.259 -4.603 1.00 . A A . 53 HIS CA 1 1
2 3357 1 1 53 HIS CB C 4.256 20.548 -6.097 1.00 . A A . 53 HIS CB 1 1
2 3358 1 1 53 HIS CD2 C 2.204 21.755 -7.122 1.00 . A A . 53 HIS CD2 1 1
2 3359 1 1 53 HIS CE1 C 2.980 23.797 -7.130 1.00 . A A . 53 HIS CE1 1 1
2 3360 1 1 53 HIS CG C 3.453 21.709 -6.610 1.00 . A A . 53 HIS CG 1 1
2 3361 1 1 53 HIS H H 5.762 21.311 -3.950 1.00 . A A . 53 HIS H 1 1
2 3362 1 1 53 HIS HA H 3.009 20.411 -4.383 1.00 . A A . 53 HIS HA 1 1
2 3363 1 1 53 HIS HB2 H 5.296 20.768 -6.273 1.00 . A A . 53 HIS HB2 1 1
2 3364 1 1 53 HIS HB3 H 3.978 19.673 -6.667 1.00 . A A . 53 HIS HB3 1 1
2 3365 1 1 53 HIS HD1 H 4.797 23.320 -6.332 1.00 . A A . 53 HIS HD1 1 1
2 3366 1 1 53 HIS HD2 H 1.538 20.914 -7.258 1.00 . A A . 53 HIS HD2 1 1
2 3367 1 1 53 HIS HE1 H 3.058 24.864 -7.259 1.00 . A A . 53 HIS HE1 1 1
2 3368 1 1 53 HIS HE2 H 1.164 23.366 -7.963 1.00 . A A . 53 HIS HE2 1 1
2 3369 1 1 53 HIS N N 4.795 21.206 -3.802 1.00 . A A . 53 HIS N 1 1
2 3370 1 1 53 HIS ND1 N 3.916 23.010 -6.630 1.00 . A A . 53 HIS ND1 1 1
2 3371 1 1 53 HIS NE2 N 1.935 23.059 -7.435 1.00 . A A . 53 HIS NE2 1 1
2 3372 1 1 53 HIS O O 5.558 18.431 -4.225 1.00 . A A . 53 HIS O 1 1
2 3373 1 1 54 LEU C C 3.124 16.040 -5.378 1.00 . A A . 54 LEU C 1 1
2 3374 1 1 54 LEU CA C 3.496 16.565 -4.015 1.00 . A A . 54 LEU CA 1 1
2 3375 1 1 54 LEU CB C 2.534 16.049 -2.919 1.00 . A A . 54 LEU CB 1 1
2 3376 1 1 54 LEU CD1 C 2.014 13.673 -3.611 1.00 . A A . 54 LEU CD1 1 1
2 3377 1 1 54 LEU CD2 C 4.071 14.155 -2.277 1.00 . A A . 54 LEU CD2 1 1
2 3378 1 1 54 LEU CG C 2.628 14.556 -2.539 1.00 . A A . 54 LEU CG 1 1
2 3379 1 1 54 LEU H H 2.459 18.392 -4.213 1.00 . A A . 54 LEU H 1 1
2 3380 1 1 54 LEU HA H 4.525 16.323 -3.784 1.00 . A A . 54 LEU HA 1 1
2 3381 1 1 54 LEU HB2 H 2.718 16.626 -2.026 1.00 . A A . 54 LEU HB2 1 1
2 3382 1 1 54 LEU HB3 H 1.523 16.249 -3.244 1.00 . A A . 54 LEU HB3 1 1
2 3383 1 1 54 LEU HD11 H 2.543 13.816 -4.543 1.00 . A A . 54 LEU HD11 1 1
2 3384 1 1 54 LEU HD12 H 0.976 13.935 -3.742 1.00 . A A . 54 LEU HD12 1 1
2 3385 1 1 54 LEU HD13 H 2.091 12.640 -3.310 1.00 . A A . 54 LEU HD13 1 1
2 3386 1 1 54 LEU HD21 H 4.110 13.113 -1.992 1.00 . A A . 54 LEU HD21 1 1
2 3387 1 1 54 LEU HD22 H 4.474 14.760 -1.479 1.00 . A A . 54 LEU HD22 1 1
2 3388 1 1 54 LEU HD23 H 4.658 14.303 -3.172 1.00 . A A . 54 LEU HD23 1 1
2 3389 1 1 54 LEU HG H 2.067 14.396 -1.630 1.00 . A A . 54 LEU HG 1 1
2 3390 1 1 54 LEU N N 3.360 18.005 -4.154 1.00 . A A . 54 LEU N 1 1
2 3391 1 1 54 LEU O O 2.021 16.266 -5.871 1.00 . A A . 54 LEU O 1 1
2 3392 1 1 55 VAL C C 4.230 13.192 -7.114 1.00 . A A . 55 VAL C 1 1
2 3393 1 1 55 VAL CA C 3.871 14.679 -7.251 1.00 . A A . 55 VAL CA 1 1
2 3394 1 1 55 VAL CB C 4.722 15.302 -8.387 1.00 . A A . 55 VAL CB 1 1
2 3395 1 1 55 VAL CG1 C 4.440 14.612 -9.717 1.00 . A A . 55 VAL CG1 1 1
2 3396 1 1 55 VAL CG2 C 4.466 16.801 -8.498 1.00 . A A . 55 VAL CG2 1 1
2 3397 1 1 55 VAL H H 4.983 15.336 -5.603 1.00 . A A . 55 VAL H 1 1
2 3398 1 1 55 VAL HA H 2.826 14.767 -7.511 1.00 . A A . 55 VAL HA 1 1
2 3399 1 1 55 VAL HB H 5.764 15.152 -8.147 1.00 . A A . 55 VAL HB 1 1
2 3400 1 1 55 VAL HG11 H 3.394 14.720 -9.965 1.00 . A A . 55 VAL HG11 1 1
2 3401 1 1 55 VAL HG12 H 4.685 13.564 -9.636 1.00 . A A . 55 VAL HG12 1 1
2 3402 1 1 55 VAL HG13 H 5.043 15.064 -10.491 1.00 . A A . 55 VAL HG13 1 1
2 3403 1 1 55 VAL HG21 H 5.070 17.212 -9.295 1.00 . A A . 55 VAL HG21 1 1
2 3404 1 1 55 VAL HG22 H 4.727 17.282 -7.566 1.00 . A A . 55 VAL HG22 1 1
2 3405 1 1 55 VAL HG23 H 3.422 16.973 -8.711 1.00 . A A . 55 VAL HG23 1 1
2 3406 1 1 55 VAL N N 4.081 15.354 -5.992 1.00 . A A . 55 VAL N 1 1
2 3407 1 1 55 VAL O O 5.409 12.846 -6.997 1.00 . A A . 55 VAL O 1 1
2 3408 1 1 56 LEU C C 3.866 10.402 -8.418 1.00 . A A . 56 LEU C 1 1
2 3409 1 1 56 LEU CA C 3.486 10.880 -7.024 1.00 . A A . 56 LEU CA 1 1
2 3410 1 1 56 LEU CB C 2.221 10.118 -6.575 1.00 . A A . 56 LEU CB 1 1
2 3411 1 1 56 LEU CD1 C 0.310 9.753 -5.000 1.00 . A A . 56 LEU CD1 1 1
2 3412 1 1 56 LEU CD2 C 2.561 10.266 -4.094 1.00 . A A . 56 LEU CD2 1 1
2 3413 1 1 56 LEU CG C 1.599 10.517 -5.232 1.00 . A A . 56 LEU CG 1 1
2 3414 1 1 56 LEU H H 2.306 12.661 -7.091 1.00 . A A . 56 LEU H 1 1
2 3415 1 1 56 LEU HA H 4.296 10.693 -6.336 1.00 . A A . 56 LEU HA 1 1
2 3416 1 1 56 LEU HB2 H 1.468 10.245 -7.337 1.00 . A A . 56 LEU HB2 1 1
2 3417 1 1 56 LEU HB3 H 2.471 9.067 -6.527 1.00 . A A . 56 LEU HB3 1 1
2 3418 1 1 56 LEU HD11 H 0.516 8.691 -4.987 1.00 . A A . 56 LEU HD11 1 1
2 3419 1 1 56 LEU HD12 H -0.387 9.973 -5.793 1.00 . A A . 56 LEU HD12 1 1
2 3420 1 1 56 LEU HD13 H -0.118 10.047 -4.052 1.00 . A A . 56 LEU HD13 1 1
2 3421 1 1 56 LEU HD21 H 2.050 10.407 -3.152 1.00 . A A . 56 LEU HD21 1 1
2 3422 1 1 56 LEU HD22 H 3.382 10.961 -4.167 1.00 . A A . 56 LEU HD22 1 1
2 3423 1 1 56 LEU HD23 H 2.933 9.255 -4.154 1.00 . A A . 56 LEU HD23 1 1
2 3424 1 1 56 LEU HG H 1.361 11.572 -5.252 1.00 . A A . 56 LEU HG 1 1
2 3425 1 1 56 LEU N N 3.232 12.326 -7.080 1.00 . A A . 56 LEU N 1 1
2 3426 1 1 56 LEU O O 3.071 10.387 -9.351 1.00 . A A . 56 LEU O 1 1
2 3427 1 1 57 VAL C C 5.341 8.351 -10.350 1.00 . A A . 57 VAL C 1 1
2 3428 1 1 57 VAL CA C 5.845 9.641 -9.720 1.00 . A A . 57 VAL CA 1 1
2 3429 1 1 57 VAL CB C 7.363 9.490 -9.428 1.00 . A A . 57 VAL CB 1 1
2 3430 1 1 57 VAL CG1 C 8.144 9.129 -10.683 1.00 . A A . 57 VAL CG1 1 1
2 3431 1 1 57 VAL CG2 C 7.915 10.761 -8.798 1.00 . A A . 57 VAL CG2 1 1
2 3432 1 1 57 VAL H H 5.638 9.937 -7.652 1.00 . A A . 57 VAL H 1 1
2 3433 1 1 57 VAL HA H 5.729 10.448 -10.424 1.00 . A A . 57 VAL HA 1 1
2 3434 1 1 57 VAL HB H 7.487 8.685 -8.719 1.00 . A A . 57 VAL HB 1 1
2 3435 1 1 57 VAL HG11 H 8.088 9.941 -11.391 1.00 . A A . 57 VAL HG11 1 1
2 3436 1 1 57 VAL HG12 H 7.720 8.238 -11.124 1.00 . A A . 57 VAL HG12 1 1
2 3437 1 1 57 VAL HG13 H 9.176 8.944 -10.425 1.00 . A A . 57 VAL HG13 1 1
2 3438 1 1 57 VAL HG21 H 8.972 10.639 -8.607 1.00 . A A . 57 VAL HG21 1 1
2 3439 1 1 57 VAL HG22 H 7.401 10.954 -7.869 1.00 . A A . 57 VAL HG22 1 1
2 3440 1 1 57 VAL HG23 H 7.765 11.592 -9.472 1.00 . A A . 57 VAL HG23 1 1
2 3441 1 1 57 VAL N N 5.140 10.001 -8.496 1.00 . A A . 57 VAL N 1 1
2 3442 1 1 57 VAL O O 5.198 8.273 -11.571 1.00 . A A . 57 VAL O 1 1
2 3443 1 1 58 ARG C C 4.198 5.116 -8.943 1.00 . A A . 58 ARG C 1 1
2 3444 1 1 58 ARG CA C 4.630 6.060 -10.056 1.00 . A A . 58 ARG CA 1 1
2 3445 1 1 58 ARG CB C 5.710 5.400 -10.933 1.00 . A A . 58 ARG CB 1 1
2 3446 1 1 58 ARG CD C 7.899 4.208 -11.074 1.00 . A A . 58 ARG CD 1 1
2 3447 1 1 58 ARG CG C 7.001 5.070 -10.213 1.00 . A A . 58 ARG CG 1 1
2 3448 1 1 58 ARG CZ C 9.492 2.545 -10.176 1.00 . A A . 58 ARG CZ 1 1
2 3449 1 1 58 ARG H H 5.033 7.493 -8.563 1.00 . A A . 58 ARG H 1 1
2 3450 1 1 58 ARG HA H 3.763 6.249 -10.673 1.00 . A A . 58 ARG HA 1 1
2 3451 1 1 58 ARG HB2 H 5.312 4.482 -11.337 1.00 . A A . 58 ARG HB2 1 1
2 3452 1 1 58 ARG HB3 H 5.941 6.068 -11.751 1.00 . A A . 58 ARG HB3 1 1
2 3453 1 1 58 ARG HD2 H 7.352 3.326 -11.368 1.00 . A A . 58 ARG HD2 1 1
2 3454 1 1 58 ARG HD3 H 8.178 4.769 -11.953 1.00 . A A . 58 ARG HD3 1 1
2 3455 1 1 58 ARG HE H 9.671 4.533 -10.006 1.00 . A A . 58 ARG HE 1 1
2 3456 1 1 58 ARG HG2 H 7.517 5.990 -9.977 1.00 . A A . 58 ARG HG2 1 1
2 3457 1 1 58 ARG HG3 H 6.769 4.539 -9.302 1.00 . A A . 58 ARG HG3 1 1
2 3458 1 1 58 ARG HH11 H 7.894 1.707 -11.117 1.00 . A A . 58 ARG HH11 1 1
2 3459 1 1 58 ARG HH12 H 9.040 0.586 -10.483 1.00 . A A . 58 ARG HH12 1 1
2 3460 1 1 58 ARG HH21 H 11.178 3.047 -9.170 1.00 . A A . 58 ARG HH21 1 1
2 3461 1 1 58 ARG HH22 H 10.932 1.353 -9.391 1.00 . A A . 58 ARG HH22 1 1
2 3462 1 1 58 ARG N N 5.056 7.352 -9.532 1.00 . A A . 58 ARG N 1 1
2 3463 1 1 58 ARG NE N 9.106 3.807 -10.362 1.00 . A A . 58 ARG NE 1 1
2 3464 1 1 58 ARG NH1 N 8.751 1.535 -10.630 1.00 . A A . 58 ARG NH1 1 1
2 3465 1 1 58 ARG NH2 N 10.616 2.293 -9.527 1.00 . A A . 58 ARG NH2 1 1
2 3466 1 1 58 ARG O O 4.961 4.836 -8.003 1.00 . A A . 58 ARG O 1 1
2 3467 1 1 59 GLU C C 2.676 2.296 -8.475 1.00 . A A . 59 GLU C 1 1
2 3468 1 1 59 GLU CA C 2.408 3.753 -8.077 1.00 . A A . 59 GLU CA 1 1
2 3469 1 1 59 GLU CB C 0.897 3.993 -7.987 1.00 . A A . 59 GLU CB 1 1
2 3470 1 1 59 GLU CD C -1.343 3.145 -7.221 1.00 . A A . 59 GLU CD 1 1
2 3471 1 1 59 GLU CG C 0.159 3.055 -7.046 1.00 . A A . 59 GLU CG 1 1
2 3472 1 1 59 GLU H H 2.411 5.042 -9.748 1.00 . A A . 59 GLU H 1 1
2 3473 1 1 59 GLU HA H 2.847 3.948 -7.112 1.00 . A A . 59 GLU HA 1 1
2 3474 1 1 59 GLU HB2 H 0.727 5.003 -7.649 1.00 . A A . 59 GLU HB2 1 1
2 3475 1 1 59 GLU HB3 H 0.474 3.882 -8.974 1.00 . A A . 59 GLU HB3 1 1
2 3476 1 1 59 GLU HG2 H 0.472 2.041 -7.248 1.00 . A A . 59 GLU HG2 1 1
2 3477 1 1 59 GLU HG3 H 0.406 3.312 -6.028 1.00 . A A . 59 GLU HG3 1 1
2 3478 1 1 59 GLU N N 2.974 4.678 -9.030 1.00 . A A . 59 GLU N 1 1
2 3479 1 1 59 GLU O O 2.166 1.827 -9.494 1.00 . A A . 59 GLU O 1 1
2 3480 1 1 59 GLU OE1 O -1.957 4.076 -6.656 1.00 . A A . 59 GLU OE1 1 1
2 3481 1 1 59 GLU OE2 O -1.913 2.287 -7.935 1.00 . A A . 59 GLU OE2 1 1
2 3482 1 1 60 ASP C C 3.208 -0.727 -7.118 1.00 . A A . 60 ASP C 1 1
2 3483 1 1 60 ASP CA C 3.899 0.224 -8.046 1.00 . A A . 60 ASP CA 1 1
2 3484 1 1 60 ASP CB C 5.412 0.064 -7.866 1.00 . A A . 60 ASP CB 1 1
2 3485 1 1 60 ASP CG C 6.026 -0.958 -8.806 1.00 . A A . 60 ASP CG 1 1
2 3486 1 1 60 ASP H H 3.815 1.904 -6.824 1.00 . A A . 60 ASP H 1 1
2 3487 1 1 60 ASP HA H 3.628 0.018 -9.070 1.00 . A A . 60 ASP HA 1 1
2 3488 1 1 60 ASP HB2 H 5.892 1.012 -8.002 1.00 . A A . 60 ASP HB2 1 1
2 3489 1 1 60 ASP HB3 H 5.593 -0.265 -6.851 1.00 . A A . 60 ASP HB3 1 1
2 3490 1 1 60 ASP N N 3.495 1.590 -7.700 1.00 . A A . 60 ASP N 1 1
2 3491 1 1 60 ASP O O 3.073 -0.435 -5.922 1.00 . A A . 60 ASP O 1 1
2 3492 1 1 60 ASP OD1 O 6.382 -0.588 -9.946 1.00 . A A . 60 ASP OD1 1 1
2 3493 1 1 60 ASP OD2 O 6.177 -2.126 -8.410 1.00 . A A . 60 ASP OD2 1 1
2 3494 1 1 61 ASN C C 2.222 -4.237 -7.176 1.00 . A A . 61 ASN C 1 1
2 3495 1 1 61 ASN CA C 2.070 -2.779 -6.770 1.00 . A A . 61 ASN CA 1 1
2 3496 1 1 61 ASN CB C 0.578 -2.394 -6.617 1.00 . A A . 61 ASN CB 1 1
2 3497 1 1 61 ASN CG C -0.122 -2.107 -7.940 1.00 . A A . 61 ASN CG 1 1
2 3498 1 1 61 ASN H H 2.920 -2.074 -8.565 1.00 . A A . 61 ASN H 1 1
2 3499 1 1 61 ASN HA H 2.521 -2.681 -5.794 1.00 . A A . 61 ASN HA 1 1
2 3500 1 1 61 ASN HB2 H 0.056 -3.204 -6.133 1.00 . A A . 61 ASN HB2 1 1
2 3501 1 1 61 ASN HB3 H 0.509 -1.513 -5.996 1.00 . A A . 61 ASN HB3 1 1
2 3502 1 1 61 ASN HD21 H 0.314 -0.175 -7.784 1.00 . A A . 61 ASN HD21 1 1
2 3503 1 1 61 ASN HD22 H -0.566 -0.628 -9.192 1.00 . A A . 61 ASN HD22 1 1
2 3504 1 1 61 ASN N N 2.770 -1.856 -7.620 1.00 . A A . 61 ASN N 1 1
2 3505 1 1 61 ASN ND2 N -0.124 -0.847 -8.345 1.00 . A A . 61 ASN ND2 1 1
2 3506 1 1 61 ASN O O 1.475 -4.757 -8.006 1.00 . A A . 61 ASN O 1 1
2 3507 1 1 61 ASN OD1 O -0.663 -3.000 -8.578 1.00 . A A . 61 ASN OD1 1 1
2 3508 1 1 62 GLN C C 3.041 -7.361 -6.636 1.00 . A A . 62 GLN C 1 1
2 3509 1 1 62 GLN CA C 3.733 -6.129 -7.153 1.00 . A A . 62 GLN CA 1 1
2 3510 1 1 62 GLN CB C 5.244 -6.228 -6.944 1.00 . A A . 62 GLN CB 1 1
2 3511 1 1 62 GLN CD C 7.506 -5.183 -7.421 1.00 . A A . 62 GLN CD 1 1
2 3512 1 1 62 GLN CG C 6.018 -5.165 -7.705 1.00 . A A . 62 GLN CG 1 1
2 3513 1 1 62 GLN H H 3.659 -4.493 -5.817 1.00 . A A . 62 GLN H 1 1
2 3514 1 1 62 GLN HA H 3.568 -6.092 -8.219 1.00 . A A . 62 GLN HA 1 1
2 3515 1 1 62 GLN HB2 H 5.459 -6.119 -5.890 1.00 . A A . 62 GLN HB2 1 1
2 3516 1 1 62 GLN HB3 H 5.582 -7.199 -7.276 1.00 . A A . 62 GLN HB3 1 1
2 3517 1 1 62 GLN HE21 H 7.583 -3.227 -7.741 1.00 . A A . 62 GLN HE21 1 1
2 3518 1 1 62 GLN HE22 H 9.090 -3.987 -7.327 1.00 . A A . 62 GLN HE22 1 1
2 3519 1 1 62 GLN HG2 H 5.872 -5.323 -8.762 1.00 . A A . 62 GLN HG2 1 1
2 3520 1 1 62 GLN HG3 H 5.626 -4.196 -7.433 1.00 . A A . 62 GLN HG3 1 1
2 3521 1 1 62 GLN N N 3.236 -4.871 -6.621 1.00 . A A . 62 GLN N 1 1
2 3522 1 1 62 GLN NE2 N 8.125 -4.020 -7.502 1.00 . A A . 62 GLN NE2 1 1
2 3523 1 1 62 GLN O O 2.599 -7.418 -5.494 1.00 . A A . 62 GLN O 1 1
2 3524 1 1 62 GLN OE1 O 8.092 -6.233 -7.138 1.00 . A A . 62 GLN OE1 1 1
2 3525 1 1 63 GLN C C 3.775 -10.597 -7.463 1.00 . A A . 63 GLN C 1 1
2 3526 1 1 63 GLN CA C 2.588 -9.693 -7.137 1.00 . A A . 63 GLN CA 1 1
2 3527 1 1 63 GLN CB C 1.344 -10.125 -7.930 1.00 . A A . 63 GLN CB 1 1
2 3528 1 1 63 GLN CD C -1.121 -9.731 -8.405 1.00 . A A . 63 GLN CD 1 1
2 3529 1 1 63 GLN CG C 0.159 -9.178 -7.793 1.00 . A A . 63 GLN CG 1 1
2 3530 1 1 63 GLN H H 3.245 -8.186 -8.430 1.00 . A A . 63 GLN H 1 1
2 3531 1 1 63 GLN HA H 2.390 -9.720 -6.076 1.00 . A A . 63 GLN HA 1 1
2 3532 1 1 63 GLN HB2 H 1.605 -10.188 -8.975 1.00 . A A . 63 GLN HB2 1 1
2 3533 1 1 63 GLN HB3 H 1.036 -11.102 -7.589 1.00 . A A . 63 GLN HB3 1 1
2 3534 1 1 63 GLN HE21 H -0.079 -10.766 -9.744 1.00 . A A . 63 GLN HE21 1 1
2 3535 1 1 63 GLN HE22 H -1.798 -10.925 -9.838 1.00 . A A . 63 GLN HE22 1 1
2 3536 1 1 63 GLN HG2 H -0.019 -8.990 -6.745 1.00 . A A . 63 GLN HG2 1 1
2 3537 1 1 63 GLN HG3 H 0.401 -8.247 -8.286 1.00 . A A . 63 GLN HG3 1 1
2 3538 1 1 63 GLN N N 2.994 -8.358 -7.498 1.00 . A A . 63 GLN N 1 1
2 3539 1 1 63 GLN NE2 N -0.985 -10.555 -9.431 1.00 . A A . 63 GLN NE2 1 1
2 3540 1 1 63 GLN O O 4.037 -10.878 -8.634 1.00 . A A . 63 GLN O 1 1
2 3541 1 1 63 GLN OE1 O -2.226 -9.419 -7.951 1.00 . A A . 63 GLN OE1 1 1
2 3542 1 1 64 ARG C C 5.846 -13.025 -5.850 1.00 . A A . 64 ARG C 1 1
2 3543 1 1 64 ARG CA C 5.756 -11.749 -6.684 1.00 . A A . 64 ARG CA 1 1
2 3544 1 1 64 ARG CB C 6.951 -10.830 -6.378 1.00 . A A . 64 ARG CB 1 1
2 3545 1 1 64 ARG CD C 9.445 -10.472 -6.366 1.00 . A A . 64 ARG CD 1 1
2 3546 1 1 64 ARG CG C 8.309 -11.432 -6.703 1.00 . A A . 64 ARG CG 1 1
2 3547 1 1 64 ARG CZ C 9.988 -8.941 -8.244 1.00 . A A . 64 ARG CZ 1 1
2 3548 1 1 64 ARG H H 4.220 -10.851 -5.526 1.00 . A A . 64 ARG H 1 1
2 3549 1 1 64 ARG HA H 5.791 -12.013 -7.729 1.00 . A A . 64 ARG HA 1 1
2 3550 1 1 64 ARG HB2 H 6.844 -9.922 -6.951 1.00 . A A . 64 ARG HB2 1 1
2 3551 1 1 64 ARG HB3 H 6.935 -10.582 -5.327 1.00 . A A . 64 ARG HB3 1 1
2 3552 1 1 64 ARG HD2 H 9.416 -10.258 -5.307 1.00 . A A . 64 ARG HD2 1 1
2 3553 1 1 64 ARG HD3 H 10.384 -10.944 -6.610 1.00 . A A . 64 ARG HD3 1 1
2 3554 1 1 64 ARG HE H 8.755 -8.515 -6.722 1.00 . A A . 64 ARG HE 1 1
2 3555 1 1 64 ARG HG2 H 8.435 -12.340 -6.133 1.00 . A A . 64 ARG HG2 1 1
2 3556 1 1 64 ARG HG3 H 8.344 -11.660 -7.758 1.00 . A A . 64 ARG HG3 1 1
2 3557 1 1 64 ARG HH11 H 10.935 -10.740 -8.338 1.00 . A A . 64 ARG HH11 1 1
2 3558 1 1 64 ARG HH12 H 11.272 -9.665 -9.646 1.00 . A A . 64 ARG HH12 1 1
2 3559 1 1 64 ARG HH21 H 9.229 -7.065 -8.424 1.00 . A A . 64 ARG HH21 1 1
2 3560 1 1 64 ARG HH22 H 10.307 -7.545 -9.688 1.00 . A A . 64 ARG HH22 1 1
2 3561 1 1 64 ARG N N 4.513 -11.020 -6.447 1.00 . A A . 64 ARG N 1 1
2 3562 1 1 64 ARG NE N 9.340 -9.206 -7.106 1.00 . A A . 64 ARG NE 1 1
2 3563 1 1 64 ARG NH1 N 10.797 -9.850 -8.782 1.00 . A A . 64 ARG NH1 1 1
2 3564 1 1 64 ARG NH2 N 9.832 -7.760 -8.833 1.00 . A A . 64 ARG NH2 1 1
2 3565 1 1 64 ARG O O 5.430 -13.061 -4.693 1.00 . A A . 64 ARG O 1 1
2 3566 1 1 65 THR C C 7.665 -15.568 -4.924 1.00 . A A . 65 THR C 1 1
2 3567 1 1 65 THR CA C 6.457 -15.376 -5.845 1.00 . A A . 65 THR CA 1 1
2 3568 1 1 65 THR CB C 6.422 -16.492 -6.899 1.00 . A A . 65 THR CB 1 1
2 3569 1 1 65 THR CG2 C 4.988 -16.840 -7.272 1.00 . A A . 65 THR CG2 1 1
2 3570 1 1 65 THR H H 6.740 -13.968 -7.370 1.00 . A A . 65 THR H 1 1
2 3571 1 1 65 THR HA H 5.566 -15.482 -5.244 1.00 . A A . 65 THR HA 1 1
2 3572 1 1 65 THR HB H 6.898 -17.371 -6.488 1.00 . A A . 65 THR HB 1 1
2 3573 1 1 65 THR HG1 H 7.497 -16.863 -8.508 1.00 . A A . 65 THR HG1 1 1
2 3574 1 1 65 THR HG21 H 4.989 -17.634 -8.002 1.00 . A A . 65 THR HG21 1 1
2 3575 1 1 65 THR HG22 H 4.501 -15.970 -7.685 1.00 . A A . 65 THR HG22 1 1
2 3576 1 1 65 THR HG23 H 4.456 -17.165 -6.389 1.00 . A A . 65 THR HG23 1 1
2 3577 1 1 65 THR N N 6.384 -14.072 -6.461 1.00 . A A . 65 THR N 1 1
2 3578 1 1 65 THR O O 8.799 -15.444 -5.384 1.00 . A A . 65 THR O 1 1
2 3579 1 1 65 THR OG1 O 7.139 -16.078 -8.073 1.00 . A A . 65 THR OG1 1 1
2 3580 1 1 66 VAL C C 8.950 -17.606 -2.766 1.00 . A A . 66 VAL C 1 1
2 3581 1 1 66 VAL CA C 8.626 -16.126 -2.808 1.00 . A A . 66 VAL CA 1 1
2 3582 1 1 66 VAL CB C 8.476 -15.614 -1.379 1.00 . A A . 66 VAL CB 1 1
2 3583 1 1 66 VAL CG1 C 8.495 -14.094 -1.343 1.00 . A A . 66 VAL CG1 1 1
2 3584 1 1 66 VAL CG2 C 7.222 -16.152 -0.738 1.00 . A A . 66 VAL CG2 1 1
2 3585 1 1 66 VAL H H 6.561 -15.845 -3.285 1.00 . A A . 66 VAL H 1 1
2 3586 1 1 66 VAL HA H 9.468 -15.620 -3.259 1.00 . A A . 66 VAL HA 1 1
2 3587 1 1 66 VAL HB H 9.323 -16.003 -0.837 1.00 . A A . 66 VAL HB 1 1
2 3588 1 1 66 VAL HG11 H 7.678 -13.710 -1.935 1.00 . A A . 66 VAL HG11 1 1
2 3589 1 1 66 VAL HG12 H 9.431 -13.735 -1.747 1.00 . A A . 66 VAL HG12 1 1
2 3590 1 1 66 VAL HG13 H 8.391 -13.756 -0.322 1.00 . A A . 66 VAL HG13 1 1
2 3591 1 1 66 VAL HG21 H 7.147 -15.781 0.274 1.00 . A A . 66 VAL HG21 1 1
2 3592 1 1 66 VAL HG22 H 7.259 -17.230 -0.722 1.00 . A A . 66 VAL HG22 1 1
2 3593 1 1 66 VAL HG23 H 6.359 -15.828 -1.303 1.00 . A A . 66 VAL HG23 1 1
2 3594 1 1 66 VAL N N 7.466 -15.853 -3.659 1.00 . A A . 66 VAL N 1 1
2 3595 1 1 66 VAL O O 10.017 -18.000 -2.289 1.00 . A A . 66 VAL O 1 1
2 3596 1 1 67 SER C C 8.111 -20.459 -1.901 1.00 . A A . 67 SER C 1 1
2 3597 1 1 67 SER CA C 8.180 -19.868 -3.314 1.00 . A A . 67 SER CA 1 1
2 3598 1 1 67 SER CB C 9.511 -20.231 -3.999 1.00 . A A . 67 SER CB 1 1
2 3599 1 1 67 SER H H 7.194 -18.015 -3.588 1.00 . A A . 67 SER H 1 1
2 3600 1 1 67 SER HA H 7.363 -20.269 -3.897 1.00 . A A . 67 SER HA 1 1
2 3601 1 1 67 SER HB2 H 9.575 -19.713 -4.945 1.00 . A A . 67 SER HB2 1 1
2 3602 1 1 67 SER HB3 H 10.320 -19.906 -3.359 1.00 . A A . 67 SER HB3 1 1
2 3603 1 1 67 SER HG H 10.071 -21.787 -5.066 1.00 . A A . 67 SER HG 1 1
2 3604 1 1 67 SER N N 8.019 -18.416 -3.265 1.00 . A A . 67 SER N 1 1
2 3605 1 1 67 SER O O 7.771 -19.767 -0.951 1.00 . A A . 67 SER O 1 1
2 3606 1 1 67 SER OG O 9.622 -21.630 -4.226 1.00 . A A . 67 SER OG 1 1
2 3607 1 1 68 TYR C C 9.545 -23.339 -0.309 1.00 . A A . 68 TYR C 1 1
2 3608 1 1 68 TYR CA C 8.333 -22.449 -0.523 1.00 . A A . 68 TYR CA 1 1
2 3609 1 1 68 TYR CB C 7.040 -23.276 -0.478 1.00 . A A . 68 TYR CB 1 1
2 3610 1 1 68 TYR CD1 C 7.423 -25.385 -1.844 1.00 . A A . 68 TYR CD1 1 1
2 3611 1 1 68 TYR CD2 C 5.924 -23.746 -2.708 1.00 . A A . 68 TYR CD2 1 1
2 3612 1 1 68 TYR CE1 C 7.192 -26.185 -2.944 1.00 . A A . 68 TYR CE1 1 1
2 3613 1 1 68 TYR CE2 C 5.689 -24.543 -3.815 1.00 . A A . 68 TYR CE2 1 1
2 3614 1 1 68 TYR CG C 6.794 -24.153 -1.704 1.00 . A A . 68 TYR CG 1 1
2 3615 1 1 68 TYR CZ C 6.328 -25.761 -3.926 1.00 . A A . 68 TYR CZ 1 1
2 3616 1 1 68 TYR H H 8.742 -22.219 -2.580 1.00 . A A . 68 TYR H 1 1
2 3617 1 1 68 TYR HA H 8.298 -21.727 0.283 1.00 . A A . 68 TYR HA 1 1
2 3618 1 1 68 TYR HB2 H 7.067 -23.923 0.386 1.00 . A A . 68 TYR HB2 1 1
2 3619 1 1 68 TYR HB3 H 6.206 -22.598 -0.381 1.00 . A A . 68 TYR HB3 1 1
2 3620 1 1 68 TYR HD1 H 8.099 -25.718 -1.071 1.00 . A A . 68 TYR HD1 1 1
2 3621 1 1 68 TYR HD2 H 5.425 -22.793 -2.618 1.00 . A A . 68 TYR HD2 1 1
2 3622 1 1 68 TYR HE1 H 7.691 -27.137 -3.029 1.00 . A A . 68 TYR HE1 1 1
2 3623 1 1 68 TYR HE2 H 5.009 -24.210 -4.586 1.00 . A A . 68 TYR HE2 1 1
2 3624 1 1 68 TYR HH H 6.060 -26.002 -5.816 1.00 . A A . 68 TYR HH 1 1
2 3625 1 1 68 TYR N N 8.421 -21.739 -1.785 1.00 . A A . 68 TYR N 1 1
2 3626 1 1 68 TYR O O 10.179 -23.786 -1.269 1.00 . A A . 68 TYR O 1 1
2 3627 1 1 68 TYR OH O 6.096 -26.560 -5.027 1.00 . A A . 68 TYR OH 1 1
2 3628 1 1 69 THR C C 10.530 -25.521 2.262 1.00 . A A . 69 THR C 1 1
2 3629 1 1 69 THR CA C 10.989 -24.419 1.311 1.00 . A A . 69 THR CA 1 1
2 3630 1 1 69 THR CB C 12.110 -23.589 1.959 1.00 . A A . 69 THR CB 1 1
2 3631 1 1 69 THR CG2 C 12.869 -22.805 0.900 1.00 . A A . 69 THR CG2 1 1
2 3632 1 1 69 THR H H 9.343 -23.174 1.666 1.00 . A A . 69 THR H 1 1
2 3633 1 1 69 THR HA H 11.372 -24.873 0.408 1.00 . A A . 69 THR HA 1 1
2 3634 1 1 69 THR HB H 12.794 -24.256 2.459 1.00 . A A . 69 THR HB 1 1
2 3635 1 1 69 THR HG1 H 12.183 -21.956 3.059 1.00 . A A . 69 THR HG1 1 1
2 3636 1 1 69 THR HG21 H 13.634 -22.210 1.373 1.00 . A A . 69 THR HG21 1 1
2 3637 1 1 69 THR HG22 H 12.180 -22.158 0.375 1.00 . A A . 69 THR HG22 1 1
2 3638 1 1 69 THR HG23 H 13.322 -23.491 0.201 1.00 . A A . 69 THR HG23 1 1
2 3639 1 1 69 THR N N 9.870 -23.579 0.948 1.00 . A A . 69 THR N 1 1
2 3640 1 1 69 THR O O 9.607 -25.319 3.053 1.00 . A A . 69 THR O 1 1
2 3641 1 1 69 THR OG1 O 11.551 -22.676 2.921 1.00 . A A . 69 THR OG1 1 1
2 3642 1 1 70 GLY C C 10.036 -28.862 2.503 1.00 . A A . 70 GLY C 1 1
2 3643 1 1 70 GLY CA C 10.853 -27.750 3.107 1.00 . A A . 70 GLY CA 1 1
2 3644 1 1 70 GLY H H 11.720 -26.884 1.395 1.00 . A A . 70 GLY H 1 1
2 3645 1 1 70 GLY HA2 H 11.788 -28.156 3.463 1.00 . A A . 70 GLY HA2 1 1
2 3646 1 1 70 GLY HA3 H 10.313 -27.333 3.944 1.00 . A A . 70 GLY HA3 1 1
2 3647 1 1 70 GLY N N 11.136 -26.692 2.160 1.00 . A A . 70 GLY N 1 1
2 3648 1 1 70 GLY O O 9.337 -29.580 3.218 1.00 . A A . 70 GLY O 1 1
2 3649 1 1 71 SER C C 7.872 -29.841 0.589 1.00 . A A . 71 SER C 1 1
2 3650 1 1 71 SER CA C 9.380 -30.030 0.437 1.00 . A A . 71 SER CA 1 1
2 3651 1 1 71 SER CB C 9.791 -31.424 0.921 1.00 . A A . 71 SER CB 1 1
2 3652 1 1 71 SER H H 10.704 -28.391 0.675 1.00 . A A . 71 SER H 1 1
2 3653 1 1 71 SER HA H 9.636 -29.934 -0.607 1.00 . A A . 71 SER HA 1 1
2 3654 1 1 71 SER HB2 H 9.454 -31.562 1.937 1.00 . A A . 71 SER HB2 1 1
2 3655 1 1 71 SER HB3 H 9.341 -32.172 0.286 1.00 . A A . 71 SER HB3 1 1
2 3656 1 1 71 SER HG H 11.608 -30.704 0.770 1.00 . A A . 71 SER HG 1 1
2 3657 1 1 71 SER N N 10.119 -28.999 1.175 1.00 . A A . 71 SER N 1 1
2 3658 1 1 71 SER O O 7.094 -30.775 0.391 1.00 . A A . 71 SER O 1 1
2 3659 1 1 71 SER OG O 11.202 -31.577 0.885 1.00 . A A . 71 SER OG 1 1
2 3660 1 1 72 ALA C C 5.833 -26.830 0.978 1.00 . A A . 72 ALA C 1 1
2 3661 1 1 72 ALA CA C 6.071 -28.320 1.118 1.00 . A A . 72 ALA CA 1 1
2 3662 1 1 72 ALA CB C 5.600 -28.801 2.485 1.00 . A A . 72 ALA CB 1 1
2 3663 1 1 72 ALA H H 8.131 -27.919 1.056 1.00 . A A . 72 ALA H 1 1
2 3664 1 1 72 ALA HA H 5.509 -28.843 0.361 1.00 . A A . 72 ALA HA 1 1
2 3665 1 1 72 ALA HB1 H 5.805 -29.856 2.586 1.00 . A A . 72 ALA HB1 1 1
2 3666 1 1 72 ALA HB2 H 4.538 -28.628 2.581 1.00 . A A . 72 ALA HB2 1 1
2 3667 1 1 72 ALA HB3 H 6.124 -28.257 3.257 1.00 . A A . 72 ALA HB3 1 1
2 3668 1 1 72 ALA N N 7.467 -28.630 0.930 1.00 . A A . 72 ALA N 1 1
2 3669 1 1 72 ALA O O 6.779 -26.054 0.911 1.00 . A A . 72 ALA O 1 1
2 3670 1 1 73 ARG C C 4.482 -24.149 2.026 1.00 . A A . 73 ARG C 1 1
2 3671 1 1 73 ARG CA C 4.064 -25.057 0.839 1.00 . A A . 73 ARG CA 1 1
2 3672 1 1 73 ARG CB C 2.537 -25.070 0.708 1.00 . A A . 73 ARG CB 1 1
2 3673 1 1 73 ARG CD C 0.331 -25.877 1.621 1.00 . A A . 73 ARG CD 1 1
2 3674 1 1 73 ARG CG C 1.841 -25.904 1.777 1.00 . A A . 73 ARG CG 1 1
2 3675 1 1 73 ARG CZ C -1.130 -26.502 3.537 1.00 . A A . 73 ARG CZ 1 1
2 3676 1 1 73 ARG H H 3.886 -27.170 1.006 1.00 . A A . 73 ARG H 1 1
2 3677 1 1 73 ARG HA H 4.479 -24.644 -0.068 1.00 . A A . 73 ARG HA 1 1
2 3678 1 1 73 ARG HB2 H 2.173 -24.057 0.778 1.00 . A A . 73 ARG HB2 1 1
2 3679 1 1 73 ARG HB3 H 2.274 -25.473 -0.260 1.00 . A A . 73 ARG HB3 1 1
2 3680 1 1 73 ARG HD2 H -0.024 -24.883 1.838 1.00 . A A . 73 ARG HD2 1 1
2 3681 1 1 73 ARG HD3 H 0.084 -26.132 0.601 1.00 . A A . 73 ARG HD3 1 1
2 3682 1 1 73 ARG HE H -0.152 -27.786 2.348 1.00 . A A . 73 ARG HE 1 1
2 3683 1 1 73 ARG HG2 H 2.178 -26.927 1.699 1.00 . A A . 73 ARG HG2 1 1
2 3684 1 1 73 ARG HG3 H 2.102 -25.513 2.750 1.00 . A A . 73 ARG HG3 1 1
2 3685 1 1 73 ARG HH11 H -0.956 -24.498 3.263 1.00 . A A . 73 ARG HH11 1 1
2 3686 1 1 73 ARG HH12 H -1.978 -24.975 4.571 1.00 . A A . 73 ARG HH12 1 1
2 3687 1 1 73 ARG HH21 H -1.500 -28.424 4.073 1.00 . A A . 73 ARG HH21 1 1
2 3688 1 1 73 ARG HH22 H -2.287 -27.228 5.046 1.00 . A A . 73 ARG HH22 1 1
2 3689 1 1 73 ARG N N 4.558 -26.457 0.957 1.00 . A A . 73 ARG N 1 1
2 3690 1 1 73 ARG NE N -0.323 -26.832 2.522 1.00 . A A . 73 ARG NE 1 1
2 3691 1 1 73 ARG NH1 N -1.374 -25.228 3.812 1.00 . A A . 73 ARG NH1 1 1
2 3692 1 1 73 ARG NH2 N -1.683 -27.458 4.276 1.00 . A A . 73 ARG NH2 1 1
2 3693 1 1 73 ARG O O 3.747 -23.247 2.402 1.00 . A A . 73 ARG O 1 1
2 3694 1 1 74 GLY C C 5.989 -22.181 3.698 1.00 . A A . 74 GLY C 1 1
2 3695 1 1 74 GLY CA C 6.184 -23.692 3.742 1.00 . A A . 74 GLY CA 1 1
2 3696 1 1 74 GLY H H 6.183 -25.156 2.215 1.00 . A A . 74 GLY H 1 1
2 3697 1 1 74 GLY HA2 H 5.737 -24.070 4.647 1.00 . A A . 74 GLY HA2 1 1
2 3698 1 1 74 GLY HA3 H 7.246 -23.887 3.773 1.00 . A A . 74 GLY HA3 1 1
2 3699 1 1 74 GLY N N 5.650 -24.425 2.597 1.00 . A A . 74 GLY N 1 1
2 3700 1 1 74 GLY O O 5.657 -21.570 4.712 1.00 . A A . 74 GLY O 1 1
2 3701 1 1 75 ALA C C 4.893 -19.803 1.498 1.00 . A A . 75 ALA C 1 1
2 3702 1 1 75 ALA CA C 6.046 -20.143 2.427 1.00 . A A . 75 ALA CA 1 1
2 3703 1 1 75 ALA CB C 7.339 -19.493 1.968 1.00 . A A . 75 ALA CB 1 1
2 3704 1 1 75 ALA H H 6.440 -22.103 1.760 1.00 . A A . 75 ALA H 1 1
2 3705 1 1 75 ALA HA H 5.809 -19.763 3.411 1.00 . A A . 75 ALA HA 1 1
2 3706 1 1 75 ALA HB1 H 7.573 -19.824 0.968 1.00 . A A . 75 ALA HB1 1 1
2 3707 1 1 75 ALA HB2 H 8.139 -19.774 2.636 1.00 . A A . 75 ALA HB2 1 1
2 3708 1 1 75 ALA HB3 H 7.225 -18.420 1.975 1.00 . A A . 75 ALA HB3 1 1
2 3709 1 1 75 ALA N N 6.203 -21.579 2.550 1.00 . A A . 75 ALA N 1 1
2 3710 1 1 75 ALA O O 4.637 -20.511 0.520 1.00 . A A . 75 ALA O 1 1
2 3711 1 1 76 GLU C C 3.334 -17.144 0.134 1.00 . A A . 76 GLU C 1 1
2 3712 1 1 76 GLU CA C 3.030 -18.299 1.075 1.00 . A A . 76 GLU CA 1 1
2 3713 1 1 76 GLU CB C 1.945 -17.897 2.061 1.00 . A A . 76 GLU CB 1 1
2 3714 1 1 76 GLU CD C 0.438 -19.880 1.881 1.00 . A A . 76 GLU CD 1 1
2 3715 1 1 76 GLU CG C 1.331 -19.070 2.785 1.00 . A A . 76 GLU CG 1 1
2 3716 1 1 76 GLU H H 4.509 -18.173 2.564 1.00 . A A . 76 GLU H 1 1
2 3717 1 1 76 GLU HA H 2.677 -19.140 0.498 1.00 . A A . 76 GLU HA 1 1
2 3718 1 1 76 GLU HB2 H 2.371 -17.229 2.794 1.00 . A A . 76 GLU HB2 1 1
2 3719 1 1 76 GLU HB3 H 1.160 -17.380 1.528 1.00 . A A . 76 GLU HB3 1 1
2 3720 1 1 76 GLU HG2 H 2.123 -19.707 3.154 1.00 . A A . 76 GLU HG2 1 1
2 3721 1 1 76 GLU HG3 H 0.747 -18.701 3.614 1.00 . A A . 76 GLU HG3 1 1
2 3722 1 1 76 GLU N N 4.208 -18.720 1.811 1.00 . A A . 76 GLU N 1 1
2 3723 1 1 76 GLU O O 4.478 -16.789 -0.074 1.00 . A A . 76 GLU O 1 1
2 3724 1 1 76 GLU OE1 O -0.686 -19.439 1.630 1.00 . A A . 76 GLU OE1 1 1
2 3725 1 1 76 GLU OE2 O 0.851 -20.960 1.419 1.00 . A A . 76 GLU OE2 1 1
2 3726 1 1 77 PHE C C 2.380 -14.138 -0.559 1.00 . A A . 77 PHE C 1 1
2 3727 1 1 77 PHE CA C 2.428 -15.447 -1.350 1.00 . A A . 77 PHE CA 1 1
2 3728 1 1 77 PHE CB C 1.284 -15.500 -2.374 1.00 . A A . 77 PHE CB 1 1
2 3729 1 1 77 PHE CD1 C 2.334 -15.140 -4.617 1.00 . A A . 77 PHE CD1 1 1
2 3730 1 1 77 PHE CD2 C 0.896 -13.444 -3.760 1.00 . A A . 77 PHE CD2 1 1
2 3731 1 1 77 PHE CE1 C 2.540 -14.396 -5.757 1.00 . A A . 77 PHE CE1 1 1
2 3732 1 1 77 PHE CE2 C 1.101 -12.695 -4.900 1.00 . A A . 77 PHE CE2 1 1
2 3733 1 1 77 PHE CG C 1.511 -14.675 -3.606 1.00 . A A . 77 PHE CG 1 1
2 3734 1 1 77 PHE CZ C 1.924 -13.172 -5.898 1.00 . A A . 77 PHE CZ 1 1
2 3735 1 1 77 PHE H H 1.393 -16.885 -0.206 1.00 . A A . 77 PHE H 1 1
2 3736 1 1 77 PHE HA H 3.376 -15.532 -1.858 1.00 . A A . 77 PHE HA 1 1
2 3737 1 1 77 PHE HB2 H 1.144 -16.523 -2.690 1.00 . A A . 77 PHE HB2 1 1
2 3738 1 1 77 PHE HB3 H 0.378 -15.152 -1.900 1.00 . A A . 77 PHE HB3 1 1
2 3739 1 1 77 PHE HD1 H 2.819 -16.100 -4.506 1.00 . A A . 77 PHE HD1 1 1
2 3740 1 1 77 PHE HD2 H 0.251 -13.072 -2.978 1.00 . A A . 77 PHE HD2 1 1
2 3741 1 1 77 PHE HE1 H 3.184 -14.767 -6.539 1.00 . A A . 77 PHE HE1 1 1
2 3742 1 1 77 PHE HE2 H 0.617 -11.735 -5.010 1.00 . A A . 77 PHE HE2 1 1
2 3743 1 1 77 PHE HZ H 2.086 -12.589 -6.792 1.00 . A A . 77 PHE HZ 1 1
2 3744 1 1 77 PHE N N 2.290 -16.563 -0.428 1.00 . A A . 77 PHE N 1 1
2 3745 1 1 77 PHE O O 1.839 -14.087 0.546 1.00 . A A . 77 PHE O 1 1
2 3746 1 1 78 GLU C C 2.891 -10.670 -1.553 1.00 . A A . 78 GLU C 1 1
2 3747 1 1 78 GLU CA C 2.950 -11.777 -0.509 1.00 . A A . 78 GLU CA 1 1
2 3748 1 1 78 GLU CB C 4.183 -11.586 0.389 1.00 . A A . 78 GLU CB 1 1
2 3749 1 1 78 GLU CD C 6.610 -10.917 0.498 1.00 . A A . 78 GLU CD 1 1
2 3750 1 1 78 GLU CG C 5.503 -11.494 -0.360 1.00 . A A . 78 GLU CG 1 1
2 3751 1 1 78 GLU H H 3.324 -13.185 -2.036 1.00 . A A . 78 GLU H 1 1
2 3752 1 1 78 GLU HA H 2.063 -11.712 0.103 1.00 . A A . 78 GLU HA 1 1
2 3753 1 1 78 GLU HB2 H 4.057 -10.675 0.955 1.00 . A A . 78 GLU HB2 1 1
2 3754 1 1 78 GLU HB3 H 4.240 -12.417 1.077 1.00 . A A . 78 GLU HB3 1 1
2 3755 1 1 78 GLU HG2 H 5.794 -12.485 -0.678 1.00 . A A . 78 GLU HG2 1 1
2 3756 1 1 78 GLU HG3 H 5.371 -10.862 -1.226 1.00 . A A . 78 GLU HG3 1 1
2 3757 1 1 78 GLU N N 2.940 -13.083 -1.140 1.00 . A A . 78 GLU N 1 1
2 3758 1 1 78 GLU O O 3.203 -10.889 -2.731 1.00 . A A . 78 GLU O 1 1
2 3759 1 1 78 GLU OE1 O 7.297 -11.688 1.198 1.00 . A A . 78 GLU OE1 1 1
2 3760 1 1 78 GLU OE2 O 6.802 -9.677 0.478 1.00 . A A . 78 GLU OE2 1 1
2 3761 1 1 79 LEU C C 3.266 -7.215 -1.416 1.00 . A A . 79 LEU C 1 1
2 3762 1 1 79 LEU CA C 2.386 -8.331 -1.976 1.00 . A A . 79 LEU CA 1 1
2 3763 1 1 79 LEU CB C 0.921 -7.822 -2.079 1.00 . A A . 79 LEU CB 1 1
2 3764 1 1 79 LEU CD1 C 0.385 -9.143 -4.168 1.00 . A A . 79 LEU CD1 1 1
2 3765 1 1 79 LEU CD2 C -0.482 -9.941 -1.972 1.00 . A A . 79 LEU CD2 1 1
2 3766 1 1 79 LEU CG C -0.110 -8.725 -2.804 1.00 . A A . 79 LEU CG 1 1
2 3767 1 1 79 LEU H H 2.228 -9.405 -0.170 1.00 . A A . 79 LEU H 1 1
2 3768 1 1 79 LEU HA H 2.738 -8.602 -2.960 1.00 . A A . 79 LEU HA 1 1
2 3769 1 1 79 LEU HB2 H 0.561 -7.659 -1.074 1.00 . A A . 79 LEU HB2 1 1
2 3770 1 1 79 LEU HB3 H 0.940 -6.867 -2.582 1.00 . A A . 79 LEU HB3 1 1
2 3771 1 1 79 LEU HD11 H 1.284 -9.732 -4.060 1.00 . A A . 79 LEU HD11 1 1
2 3772 1 1 79 LEU HD12 H 0.601 -8.262 -4.756 1.00 . A A . 79 LEU HD12 1 1
2 3773 1 1 79 LEU HD13 H -0.375 -9.730 -4.662 1.00 . A A . 79 LEU HD13 1 1
2 3774 1 1 79 LEU HD21 H -1.285 -10.481 -2.458 1.00 . A A . 79 LEU HD21 1 1
2 3775 1 1 79 LEU HD22 H -0.810 -9.616 -0.996 1.00 . A A . 79 LEU HD22 1 1
2 3776 1 1 79 LEU HD23 H 0.378 -10.587 -1.869 1.00 . A A . 79 LEU HD23 1 1
2 3777 1 1 79 LEU HG H -1.010 -8.146 -2.961 1.00 . A A . 79 LEU HG 1 1
2 3778 1 1 79 LEU N N 2.479 -9.496 -1.120 1.00 . A A . 79 LEU N 1 1
2 3779 1 1 79 LEU O O 3.324 -6.992 -0.203 1.00 . A A . 79 LEU O 1 1
2 3780 1 1 80 THR C C 4.240 -4.215 -2.795 1.00 . A A . 80 THR C 1 1
2 3781 1 1 80 THR CA C 4.778 -5.388 -1.993 1.00 . A A . 80 THR CA 1 1
2 3782 1 1 80 THR CB C 6.251 -5.640 -2.363 1.00 . A A . 80 THR CB 1 1
2 3783 1 1 80 THR CG2 C 7.137 -4.495 -1.886 1.00 . A A . 80 THR CG2 1 1
2 3784 1 1 80 THR H H 3.901 -6.825 -3.254 1.00 . A A . 80 THR H 1 1
2 3785 1 1 80 THR HA H 4.694 -5.182 -0.935 1.00 . A A . 80 THR HA 1 1
2 3786 1 1 80 THR HB H 6.333 -5.726 -3.437 1.00 . A A . 80 THR HB 1 1
2 3787 1 1 80 THR HG1 H 5.950 -7.251 -1.269 1.00 . A A . 80 THR HG1 1 1
2 3788 1 1 80 THR HG21 H 8.163 -4.692 -2.166 1.00 . A A . 80 THR HG21 1 1
2 3789 1 1 80 THR HG22 H 7.068 -4.409 -0.812 1.00 . A A . 80 THR HG22 1 1
2 3790 1 1 80 THR HG23 H 6.811 -3.573 -2.342 1.00 . A A . 80 THR HG23 1 1
2 3791 1 1 80 THR N N 3.956 -6.542 -2.316 1.00 . A A . 80 THR N 1 1
2 3792 1 1 80 THR O O 4.060 -4.306 -4.013 1.00 . A A . 80 THR O 1 1
2 3793 1 1 80 THR OG1 O 6.687 -6.864 -1.758 1.00 . A A . 80 THR OG1 1 1
2 3794 1 1 81 ASN C C 4.569 -0.817 -2.652 1.00 . A A . 81 ASN C 1 1
2 3795 1 1 81 ASN CA C 3.523 -1.908 -2.751 1.00 . A A . 81 ASN CA 1 1
2 3796 1 1 81 ASN CB C 2.208 -1.430 -2.121 1.00 . A A . 81 ASN CB 1 1
2 3797 1 1 81 ASN CG C 1.129 -2.502 -2.094 1.00 . A A . 81 ASN CG 1 1
2 3798 1 1 81 ASN H H 4.119 -3.127 -1.135 1.00 . A A . 81 ASN H 1 1
2 3799 1 1 81 ASN HA H 3.361 -2.109 -3.803 1.00 . A A . 81 ASN HA 1 1
2 3800 1 1 81 ASN HB2 H 2.400 -1.118 -1.106 1.00 . A A . 81 ASN HB2 1 1
2 3801 1 1 81 ASN HB3 H 1.838 -0.585 -2.684 1.00 . A A . 81 ASN HB3 1 1
2 3802 1 1 81 ASN HD21 H 0.408 -1.883 -3.832 1.00 . A A . 81 ASN HD21 1 1
2 3803 1 1 81 ASN HD22 H -0.408 -3.225 -3.106 1.00 . A A . 81 ASN HD22 1 1
2 3804 1 1 81 ASN N N 3.995 -3.118 -2.110 1.00 . A A . 81 ASN N 1 1
2 3805 1 1 81 ASN ND2 N 0.295 -2.537 -3.115 1.00 . A A . 81 ASN ND2 1 1
2 3806 1 1 81 ASN O O 5.218 -0.695 -1.614 1.00 . A A . 81 ASN O 1 1
2 3807 1 1 81 ASN OD1 O 1.040 -3.279 -1.147 1.00 . A A . 81 ASN OD1 1 1
2 3808 1 1 82 THR C C 5.216 2.260 -4.276 1.00 . A A . 82 THR C 1 1
2 3809 1 1 82 THR CA C 5.762 1.009 -3.614 1.00 . A A . 82 THR CA 1 1
2 3810 1 1 82 THR CB C 7.081 0.587 -4.296 1.00 . A A . 82 THR CB 1 1
2 3811 1 1 82 THR CG2 C 8.165 1.639 -4.083 1.00 . A A . 82 THR CG2 1 1
2 3812 1 1 82 THR H H 4.257 -0.161 -4.515 1.00 . A A . 82 THR H 1 1
2 3813 1 1 82 THR HA H 5.956 1.202 -2.564 1.00 . A A . 82 THR HA 1 1
2 3814 1 1 82 THR HB H 6.906 0.469 -5.356 1.00 . A A . 82 THR HB 1 1
2 3815 1 1 82 THR HG1 H 6.935 -0.897 -3.016 1.00 . A A . 82 THR HG1 1 1
2 3816 1 1 82 THR HG21 H 9.074 1.321 -4.571 1.00 . A A . 82 THR HG21 1 1
2 3817 1 1 82 THR HG22 H 8.346 1.763 -3.027 1.00 . A A . 82 THR HG22 1 1
2 3818 1 1 82 THR HG23 H 7.841 2.581 -4.504 1.00 . A A . 82 THR HG23 1 1
2 3819 1 1 82 THR N N 4.772 -0.051 -3.682 1.00 . A A . 82 THR N 1 1
2 3820 1 1 82 THR O O 4.845 2.249 -5.446 1.00 . A A . 82 THR O 1 1
2 3821 1 1 82 THR OG1 O 7.522 -0.663 -3.745 1.00 . A A . 82 THR OG1 1 1
2 3822 1 1 83 ILE C C 5.864 5.565 -4.065 1.00 . A A . 83 ILE C 1 1
2 3823 1 1 83 ILE CA C 4.702 4.602 -4.023 1.00 . A A . 83 ILE CA 1 1
2 3824 1 1 83 ILE CB C 3.563 5.225 -3.168 1.00 . A A . 83 ILE CB 1 1
2 3825 1 1 83 ILE CD1 C 2.688 3.178 -1.905 1.00 . A A . 83 ILE CD1 1 1
2 3826 1 1 83 ILE CG1 C 2.412 4.232 -2.958 1.00 . A A . 83 ILE CG1 1 1
2 3827 1 1 83 ILE CG2 C 3.042 6.493 -3.833 1.00 . A A . 83 ILE CG2 1 1
2 3828 1 1 83 ILE H H 5.421 3.258 -2.568 1.00 . A A . 83 ILE H 1 1
2 3829 1 1 83 ILE HA H 4.337 4.448 -5.029 1.00 . A A . 83 ILE HA 1 1
2 3830 1 1 83 ILE HB H 3.976 5.497 -2.207 1.00 . A A . 83 ILE HB 1 1
2 3831 1 1 83 ILE HD11 H 1.914 2.429 -1.938 1.00 . A A . 83 ILE HD11 1 1
2 3832 1 1 83 ILE HD12 H 2.715 3.635 -0.928 1.00 . A A . 83 ILE HD12 1 1
2 3833 1 1 83 ILE HD13 H 3.641 2.713 -2.109 1.00 . A A . 83 ILE HD13 1 1
2 3834 1 1 83 ILE HG12 H 1.531 4.776 -2.651 1.00 . A A . 83 ILE HG12 1 1
2 3835 1 1 83 ILE HG13 H 2.208 3.727 -3.891 1.00 . A A . 83 ILE HG13 1 1
2 3836 1 1 83 ILE HG21 H 2.656 6.252 -4.813 1.00 . A A . 83 ILE HG21 1 1
2 3837 1 1 83 ILE HG22 H 3.849 7.206 -3.929 1.00 . A A . 83 ILE HG22 1 1
2 3838 1 1 83 ILE HG23 H 2.254 6.919 -3.231 1.00 . A A . 83 ILE HG23 1 1
2 3839 1 1 83 ILE N N 5.157 3.330 -3.513 1.00 . A A . 83 ILE N 1 1
2 3840 1 1 83 ILE O O 6.461 5.876 -3.031 1.00 . A A . 83 ILE O 1 1
2 3841 1 1 84 ASN C C 6.791 8.356 -5.536 1.00 . A A . 84 ASN C 1 1
2 3842 1 1 84 ASN CA C 7.301 6.935 -5.431 1.00 . A A . 84 ASN CA 1 1
2 3843 1 1 84 ASN CB C 8.070 6.565 -6.706 1.00 . A A . 84 ASN CB 1 1
2 3844 1 1 84 ASN CG C 8.747 5.206 -6.619 1.00 . A A . 84 ASN CG 1 1
2 3845 1 1 84 ASN H H 5.652 5.783 -6.030 1.00 . A A . 84 ASN H 1 1
2 3846 1 1 84 ASN HA H 7.960 6.850 -4.581 1.00 . A A . 84 ASN HA 1 1
2 3847 1 1 84 ASN HB2 H 7.376 6.542 -7.533 1.00 . A A . 84 ASN HB2 1 1
2 3848 1 1 84 ASN HB3 H 8.819 7.315 -6.899 1.00 . A A . 84 ASN HB3 1 1
2 3849 1 1 84 ASN HD21 H 7.117 4.306 -7.325 1.00 . A A . 84 ASN HD21 1 1
2 3850 1 1 84 ASN HD22 H 8.452 3.274 -6.955 1.00 . A A . 84 ASN HD22 1 1
2 3851 1 1 84 ASN N N 6.186 6.028 -5.245 1.00 . A A . 84 ASN N 1 1
2 3852 1 1 84 ASN ND2 N 8.033 4.158 -7.006 1.00 . A A . 84 ASN ND2 1 1
2 3853 1 1 84 ASN O O 5.834 8.611 -6.268 1.00 . A A . 84 ASN O 1 1
2 3854 1 1 84 ASN OD1 O 9.901 5.099 -6.213 1.00 . A A . 84 ASN OD1 1 1
2 3855 1 1 85 TYR C C 8.093 11.631 -4.646 1.00 . A A . 85 TYR C 1 1
2 3856 1 1 85 TYR CA C 6.955 10.657 -4.862 1.00 . A A . 85 TYR CA 1 1
2 3857 1 1 85 TYR CB C 5.839 10.899 -3.841 1.00 . A A . 85 TYR CB 1 1
2 3858 1 1 85 TYR CD1 C 6.847 11.896 -1.744 1.00 . A A . 85 TYR CD1 1 1
2 3859 1 1 85 TYR CD2 C 6.027 9.657 -1.640 1.00 . A A . 85 TYR CD2 1 1
2 3860 1 1 85 TYR CE1 C 7.199 11.833 -0.416 1.00 . A A . 85 TYR CE1 1 1
2 3861 1 1 85 TYR CE2 C 6.386 9.587 -0.311 1.00 . A A . 85 TYR CE2 1 1
2 3862 1 1 85 TYR CG C 6.254 10.811 -2.382 1.00 . A A . 85 TYR CG 1 1
2 3863 1 1 85 TYR CZ C 6.968 10.679 0.295 1.00 . A A . 85 TYR CZ 1 1
2 3864 1 1 85 TYR H H 8.194 9.052 -4.277 1.00 . A A . 85 TYR H 1 1
2 3865 1 1 85 TYR HA H 6.552 10.827 -5.848 1.00 . A A . 85 TYR HA 1 1
2 3866 1 1 85 TYR HB2 H 5.421 11.881 -4.003 1.00 . A A . 85 TYR HB2 1 1
2 3867 1 1 85 TYR HB3 H 5.070 10.159 -4.005 1.00 . A A . 85 TYR HB3 1 1
2 3868 1 1 85 TYR HD1 H 7.033 12.798 -2.308 1.00 . A A . 85 TYR HD1 1 1
2 3869 1 1 85 TYR HD2 H 5.571 8.801 -2.112 1.00 . A A . 85 TYR HD2 1 1
2 3870 1 1 85 TYR HE1 H 7.660 12.687 0.060 1.00 . A A . 85 TYR HE1 1 1
2 3871 1 1 85 TYR HE2 H 6.209 8.679 0.245 1.00 . A A . 85 TYR HE2 1 1
2 3872 1 1 85 TYR HH H 6.960 11.405 2.063 1.00 . A A . 85 TYR HH 1 1
2 3873 1 1 85 TYR N N 7.406 9.283 -4.822 1.00 . A A . 85 TYR N 1 1
2 3874 1 1 85 TYR O O 9.183 11.251 -4.213 1.00 . A A . 85 TYR O 1 1
2 3875 1 1 85 TYR OH O 7.312 10.624 1.624 1.00 . A A . 85 TYR OH 1 1
2 3876 1 1 86 GLU C C 8.149 15.216 -4.318 1.00 . A A . 86 GLU C 1 1
2 3877 1 1 86 GLU CA C 8.809 13.928 -4.763 1.00 . A A . 86 GLU CA 1 1
2 3878 1 1 86 GLU CB C 9.615 14.147 -6.049 1.00 . A A . 86 GLU CB 1 1
2 3879 1 1 86 GLU CD C 11.329 13.189 -7.644 1.00 . A A . 86 GLU CD 1 1
2 3880 1 1 86 GLU CG C 10.677 13.087 -6.285 1.00 . A A . 86 GLU CG 1 1
2 3881 1 1 86 GLU H H 6.945 13.119 -5.286 1.00 . A A . 86 GLU H 1 1
2 3882 1 1 86 GLU HA H 9.486 13.606 -3.985 1.00 . A A . 86 GLU HA 1 1
2 3883 1 1 86 GLU HB2 H 8.938 14.144 -6.891 1.00 . A A . 86 GLU HB2 1 1
2 3884 1 1 86 GLU HB3 H 10.102 15.109 -5.995 1.00 . A A . 86 GLU HB3 1 1
2 3885 1 1 86 GLU HG2 H 11.442 13.207 -5.527 1.00 . A A . 86 GLU HG2 1 1
2 3886 1 1 86 GLU HG3 H 10.225 12.112 -6.182 1.00 . A A . 86 GLU HG3 1 1
2 3887 1 1 86 GLU N N 7.831 12.883 -4.940 1.00 . A A . 86 GLU N 1 1
2 3888 1 1 86 GLU O O 6.944 15.408 -4.510 1.00 . A A . 86 GLU O 1 1
2 3889 1 1 86 GLU OE1 O 10.730 12.728 -8.634 1.00 . A A . 86 GLU OE1 1 1
2 3890 1 1 86 GLU OE2 O 12.451 13.720 -7.732 1.00 . A A . 86 GLU OE2 1 1
2 3891 1 1 87 ILE C C 9.055 18.445 -4.050 1.00 . A A . 87 ILE C 1 1
2 3892 1 1 87 ILE CA C 8.457 17.347 -3.217 1.00 . A A . 87 ILE CA 1 1
2 3893 1 1 87 ILE CB C 8.870 17.557 -1.734 1.00 . A A . 87 ILE CB 1 1
2 3894 1 1 87 ILE CD1 C 6.857 16.248 -0.862 1.00 . A A . 87 ILE CD1 1 1
2 3895 1 1 87 ILE CG1 C 8.363 16.405 -0.863 1.00 . A A . 87 ILE CG1 1 1
2 3896 1 1 87 ILE CG2 C 8.353 18.895 -1.211 1.00 . A A . 87 ILE CG2 1 1
2 3897 1 1 87 ILE H H 9.900 15.900 -3.682 1.00 . A A . 87 ILE H 1 1
2 3898 1 1 87 ILE HA H 7.380 17.373 -3.296 1.00 . A A . 87 ILE HA 1 1
2 3899 1 1 87 ILE HB H 9.950 17.572 -1.689 1.00 . A A . 87 ILE HB 1 1
2 3900 1 1 87 ILE HD11 H 6.578 15.448 -0.195 1.00 . A A . 87 ILE HD11 1 1
2 3901 1 1 87 ILE HD12 H 6.518 16.023 -1.863 1.00 . A A . 87 ILE HD12 1 1
2 3902 1 1 87 ILE HD13 H 6.405 17.172 -0.529 1.00 . A A . 87 ILE HD13 1 1
2 3903 1 1 87 ILE HG12 H 8.793 15.486 -1.230 1.00 . A A . 87 ILE HG12 1 1
2 3904 1 1 87 ILE HG13 H 8.685 16.565 0.156 1.00 . A A . 87 ILE HG13 1 1
2 3905 1 1 87 ILE HG21 H 7.276 18.920 -1.291 1.00 . A A . 87 ILE HG21 1 1
2 3906 1 1 87 ILE HG22 H 8.775 19.697 -1.797 1.00 . A A . 87 ILE HG22 1 1
2 3907 1 1 87 ILE HG23 H 8.641 19.013 -0.177 1.00 . A A . 87 ILE HG23 1 1
2 3908 1 1 87 ILE N N 8.936 16.084 -3.727 1.00 . A A . 87 ILE N 1 1
2 3909 1 1 87 ILE O O 10.260 18.671 -4.004 1.00 . A A . 87 ILE O 1 1
2 3910 1 1 88 VAL C C 8.519 21.531 -5.136 1.00 . A A . 88 VAL C 1 1
2 3911 1 1 88 VAL CA C 8.745 20.138 -5.706 1.00 . A A . 88 VAL CA 1 1
2 3912 1 1 88 VAL CB C 8.097 20.043 -7.112 1.00 . A A . 88 VAL CB 1 1
2 3913 1 1 88 VAL CG1 C 8.663 21.104 -8.047 1.00 . A A . 88 VAL CG1 1 1
2 3914 1 1 88 VAL CG2 C 8.295 18.651 -7.699 1.00 . A A . 88 VAL CG2 1 1
2 3915 1 1 88 VAL H H 7.275 18.936 -4.823 1.00 . A A . 88 VAL H 1 1
2 3916 1 1 88 VAL HA H 9.809 19.979 -5.818 1.00 . A A . 88 VAL HA 1 1
2 3917 1 1 88 VAL HB H 7.038 20.218 -7.007 1.00 . A A . 88 VAL HB 1 1
2 3918 1 1 88 VAL HG11 H 9.728 20.961 -8.153 1.00 . A A . 88 VAL HG11 1 1
2 3919 1 1 88 VAL HG12 H 8.472 22.085 -7.636 1.00 . A A . 88 VAL HG12 1 1
2 3920 1 1 88 VAL HG13 H 8.191 21.021 -9.015 1.00 . A A . 88 VAL HG13 1 1
2 3921 1 1 88 VAL HG21 H 7.831 18.603 -8.675 1.00 . A A . 88 VAL HG21 1 1
2 3922 1 1 88 VAL HG22 H 7.841 17.917 -7.048 1.00 . A A . 88 VAL HG22 1 1
2 3923 1 1 88 VAL HG23 H 9.350 18.446 -7.791 1.00 . A A . 88 VAL HG23 1 1
2 3924 1 1 88 VAL N N 8.243 19.113 -4.826 1.00 . A A . 88 VAL N 1 1
2 3925 1 1 88 VAL O O 7.400 21.855 -4.721 1.00 . A A . 88 VAL O 1 1
2 3926 1 1 89 GLY C C 9.204 24.695 -5.578 1.00 . A A . 89 GLY C 1 1
2 3927 1 1 89 GLY CA C 9.417 23.661 -4.515 1.00 . A A . 89 GLY CA 1 1
2 3928 1 1 89 GLY H H 10.419 22.097 -5.495 1.00 . A A . 89 GLY H 1 1
2 3929 1 1 89 GLY HA2 H 8.573 23.665 -3.841 1.00 . A A . 89 GLY HA2 1 1
2 3930 1 1 89 GLY HA3 H 10.314 23.905 -3.963 1.00 . A A . 89 GLY HA3 1 1
2 3931 1 1 89 GLY N N 9.558 22.344 -5.091 1.00 . A A . 89 GLY N 1 1
2 3932 1 1 89 GLY O O 8.124 24.802 -6.155 1.00 . A A . 89 GLY O 1 1
2 3933 1 1 90 ALA C C 11.162 26.110 -7.975 1.00 . A A . 90 ALA C 1 1
2 3934 1 1 90 ALA CA C 10.208 26.473 -6.859 1.00 . A A . 90 ALA CA 1 1
2 3935 1 1 90 ALA CB C 10.565 27.822 -6.266 1.00 . A A . 90 ALA CB 1 1
2 3936 1 1 90 ALA H H 11.077 25.303 -5.348 1.00 . A A . 90 ALA H 1 1
2 3937 1 1 90 ALA HA H 9.203 26.522 -7.251 1.00 . A A . 90 ALA HA 1 1
2 3938 1 1 90 ALA HB1 H 9.888 28.052 -5.456 1.00 . A A . 90 ALA HB1 1 1
2 3939 1 1 90 ALA HB2 H 10.487 28.581 -7.030 1.00 . A A . 90 ALA HB2 1 1
2 3940 1 1 90 ALA HB3 H 11.578 27.793 -5.893 1.00 . A A . 90 ALA HB3 1 1
2 3941 1 1 90 ALA N N 10.245 25.450 -5.844 1.00 . A A . 90 ALA N 1 1
2 3942 1 1 90 ALA O O 11.949 25.173 -7.834 1.00 . A A . 90 ALA O 1 1
2 3943 1 1 91 ASN C C 11.876 25.274 -10.843 1.00 . A A . 91 ASN C 1 1
2 3944 1 1 91 ASN CA C 12.010 26.666 -10.228 1.00 . A A . 91 ASN CA 1 1
2 3945 1 1 91 ASN CB C 13.478 26.874 -9.794 1.00 . A A . 91 ASN CB 1 1
2 3946 1 1 91 ASN CG C 13.727 28.177 -9.050 1.00 . A A . 91 ASN CG 1 1
2 3947 1 1 91 ASN H H 10.393 27.536 -9.143 1.00 . A A . 91 ASN H 1 1
2 3948 1 1 91 ASN HA H 11.762 27.405 -10.974 1.00 . A A . 91 ASN HA 1 1
2 3949 1 1 91 ASN HB2 H 13.764 26.059 -9.146 1.00 . A A . 91 ASN HB2 1 1
2 3950 1 1 91 ASN HB3 H 14.106 26.856 -10.674 1.00 . A A . 91 ASN HB3 1 1
2 3951 1 1 91 ASN HD21 H 15.152 27.308 -7.987 1.00 . A A . 91 ASN HD21 1 1
2 3952 1 1 91 ASN HD22 H 14.892 28.975 -7.636 1.00 . A A . 91 ASN HD22 1 1
2 3953 1 1 91 ASN N N 11.091 26.848 -9.083 1.00 . A A . 91 ASN N 1 1
2 3954 1 1 91 ASN ND2 N 14.677 28.151 -8.134 1.00 . A A . 91 ASN ND2 1 1
2 3955 1 1 91 ASN O O 12.703 24.877 -11.669 1.00 . A A . 91 ASN O 1 1
2 3956 1 1 91 ASN OD1 O 13.061 29.189 -9.287 1.00 . A A . 91 ASN OD1 1 1
2 3957 1 1 92 ASP C C 11.694 22.249 -10.343 1.00 . A A . 92 ASP C 1 1
2 3958 1 1 92 ASP CA C 10.603 23.161 -10.887 1.00 . A A . 92 ASP CA 1 1
2 3959 1 1 92 ASP CB C 10.523 23.047 -12.420 1.00 . A A . 92 ASP CB 1 1
2 3960 1 1 92 ASP CG C 9.243 23.617 -12.981 1.00 . A A . 92 ASP CG 1 1
2 3961 1 1 92 ASP H H 10.168 24.965 -9.848 1.00 . A A . 92 ASP H 1 1
2 3962 1 1 92 ASP HA H 9.660 22.843 -10.465 1.00 . A A . 92 ASP HA 1 1
2 3963 1 1 92 ASP HB2 H 11.352 23.583 -12.859 1.00 . A A . 92 ASP HB2 1 1
2 3964 1 1 92 ASP HB3 H 10.587 22.006 -12.700 1.00 . A A . 92 ASP HB3 1 1
2 3965 1 1 92 ASP N N 10.823 24.549 -10.449 1.00 . A A . 92 ASP N 1 1
2 3966 1 1 92 ASP O O 11.875 21.141 -10.846 1.00 . A A . 92 ASP O 1 1
2 3967 1 1 92 ASP OD1 O 8.237 22.877 -13.045 1.00 . A A . 92 ASP OD1 1 1
2 3968 1 1 92 ASP OD2 O 9.228 24.800 -13.361 1.00 . A A . 92 ASP OD2 1 1
2 3969 1 1 93 LEU C C 12.902 20.995 -7.608 1.00 . A A . 93 LEU C 1 1
2 3970 1 1 93 LEU CA C 13.450 21.839 -8.761 1.00 . A A . 93 LEU CA 1 1
2 3971 1 1 93 LEU CB C 14.713 22.652 -8.361 1.00 . A A . 93 LEU CB 1 1
2 3972 1 1 93 LEU CD1 C 14.686 22.971 -5.867 1.00 . A A . 93 LEU CD1 1 1
2 3973 1 1 93 LEU CD2 C 15.651 24.734 -7.322 1.00 . A A . 93 LEU CD2 1 1
2 3974 1 1 93 LEU CG C 14.583 23.663 -7.211 1.00 . A A . 93 LEU CG 1 1
2 3975 1 1 93 LEU H H 12.228 23.559 -8.919 1.00 . A A . 93 LEU H 1 1
2 3976 1 1 93 LEU HA H 13.724 21.155 -9.551 1.00 . A A . 93 LEU HA 1 1
2 3977 1 1 93 LEU HB2 H 15.482 21.947 -8.086 1.00 . A A . 93 LEU HB2 1 1
2 3978 1 1 93 LEU HB3 H 15.051 23.186 -9.238 1.00 . A A . 93 LEU HB3 1 1
2 3979 1 1 93 LEU HD11 H 15.646 22.486 -5.784 1.00 . A A . 93 LEU HD11 1 1
2 3980 1 1 93 LEU HD12 H 13.901 22.235 -5.780 1.00 . A A . 93 LEU HD12 1 1
2 3981 1 1 93 LEU HD13 H 14.583 23.703 -5.079 1.00 . A A . 93 LEU HD13 1 1
2 3982 1 1 93 LEU HD21 H 15.538 25.426 -6.496 1.00 . A A . 93 LEU HD21 1 1
2 3983 1 1 93 LEU HD22 H 15.545 25.264 -8.255 1.00 . A A . 93 LEU HD22 1 1
2 3984 1 1 93 LEU HD23 H 16.629 24.275 -7.271 1.00 . A A . 93 LEU HD23 1 1
2 3985 1 1 93 LEU HG H 13.619 24.143 -7.268 1.00 . A A . 93 LEU HG 1 1
2 3986 1 1 93 LEU N N 12.410 22.682 -9.316 1.00 . A A . 93 LEU N 1 1
2 3987 1 1 93 LEU O O 11.914 21.374 -6.955 1.00 . A A . 93 LEU O 1 1
2 3988 1 1 94 VAL C C 13.686 19.249 -4.991 1.00 . A A . 94 VAL C 1 1
2 3989 1 1 94 VAL CA C 13.078 18.930 -6.351 1.00 . A A . 94 VAL CA 1 1
2 3990 1 1 94 VAL CB C 13.415 17.469 -6.737 1.00 . A A . 94 VAL CB 1 1
2 3991 1 1 94 VAL CG1 C 12.884 16.493 -5.696 1.00 . A A . 94 VAL CG1 1 1
2 3992 1 1 94 VAL CG2 C 12.859 17.139 -8.114 1.00 . A A . 94 VAL CG2 1 1
2 3993 1 1 94 VAL H H 14.348 19.668 -7.881 1.00 . A A . 94 VAL H 1 1
2 3994 1 1 94 VAL HA H 12.003 19.020 -6.277 1.00 . A A . 94 VAL HA 1 1
2 3995 1 1 94 VAL HB H 14.491 17.369 -6.773 1.00 . A A . 94 VAL HB 1 1
2 3996 1 1 94 VAL HG11 H 11.814 16.609 -5.608 1.00 . A A . 94 VAL HG11 1 1
2 3997 1 1 94 VAL HG12 H 13.348 16.696 -4.741 1.00 . A A . 94 VAL HG12 1 1
2 3998 1 1 94 VAL HG13 H 13.113 15.481 -6.000 1.00 . A A . 94 VAL HG13 1 1
2 3999 1 1 94 VAL HG21 H 13.103 16.117 -8.366 1.00 . A A . 94 VAL HG21 1 1
2 4000 1 1 94 VAL HG22 H 13.294 17.803 -8.846 1.00 . A A . 94 VAL HG22 1 1
2 4001 1 1 94 VAL HG23 H 11.786 17.263 -8.108 1.00 . A A . 94 VAL HG23 1 1
2 4002 1 1 94 VAL N N 13.533 19.864 -7.369 1.00 . A A . 94 VAL N 1 1
2 4003 1 1 94 VAL O O 14.897 19.427 -4.869 1.00 . A A . 94 VAL O 1 1
2 4004 1 1 95 LEU C C 13.653 18.416 -1.844 1.00 . A A . 95 LEU C 1 1
2 4005 1 1 95 LEU CA C 13.271 19.657 -2.636 1.00 . A A . 95 LEU CA 1 1
2 4006 1 1 95 LEU CB C 12.186 20.455 -1.903 1.00 . A A . 95 LEU CB 1 1
2 4007 1 1 95 LEU CD1 C 12.738 22.529 -3.231 1.00 . A A . 95 LEU CD1 1 1
2 4008 1 1 95 LEU CD2 C 11.096 22.648 -1.375 1.00 . A A . 95 LEU CD2 1 1
2 4009 1 1 95 LEU CG C 12.363 21.985 -1.871 1.00 . A A . 95 LEU CG 1 1
2 4010 1 1 95 LEU H H 11.884 19.133 -4.134 1.00 . A A . 95 LEU H 1 1
2 4011 1 1 95 LEU HA H 14.148 20.279 -2.727 1.00 . A A . 95 LEU HA 1 1
2 4012 1 1 95 LEU HB2 H 11.239 20.239 -2.373 1.00 . A A . 95 LEU HB2 1 1
2 4013 1 1 95 LEU HB3 H 12.145 20.103 -0.881 1.00 . A A . 95 LEU HB3 1 1
2 4014 1 1 95 LEU HD11 H 12.000 22.229 -3.960 1.00 . A A . 95 LEU HD11 1 1
2 4015 1 1 95 LEU HD12 H 13.711 22.148 -3.514 1.00 . A A . 95 LEU HD12 1 1
2 4016 1 1 95 LEU HD13 H 12.783 23.606 -3.182 1.00 . A A . 95 LEU HD13 1 1
2 4017 1 1 95 LEU HD21 H 11.256 23.713 -1.289 1.00 . A A . 95 LEU HD21 1 1
2 4018 1 1 95 LEU HD22 H 10.841 22.245 -0.409 1.00 . A A . 95 LEU HD22 1 1
2 4019 1 1 95 LEU HD23 H 10.291 22.458 -2.071 1.00 . A A . 95 LEU HD23 1 1
2 4020 1 1 95 LEU HG H 13.160 22.247 -1.193 1.00 . A A . 95 LEU HG 1 1
2 4021 1 1 95 LEU N N 12.838 19.322 -3.978 1.00 . A A . 95 LEU N 1 1
2 4022 1 1 95 LEU O O 14.717 18.330 -1.244 1.00 . A A . 95 LEU O 1 1
2 4023 1 1 96 MET C C 12.304 15.083 -2.096 1.00 . A A . 96 MET C 1 1
2 4024 1 1 96 MET CA C 12.891 16.172 -1.206 1.00 . A A . 96 MET CA 1 1
2 4025 1 1 96 MET CB C 12.170 16.224 0.157 1.00 . A A . 96 MET CB 1 1
2 4026 1 1 96 MET CE C 12.264 15.532 3.293 1.00 . A A . 96 MET CE 1 1
2 4027 1 1 96 MET CG C 11.672 14.884 0.656 1.00 . A A . 96 MET CG 1 1
2 4028 1 1 96 MET H H 11.907 17.601 -2.369 1.00 . A A . 96 MET H 1 1
2 4029 1 1 96 MET HA H 13.940 15.974 -1.061 1.00 . A A . 96 MET HA 1 1
2 4030 1 1 96 MET HB2 H 12.852 16.623 0.892 1.00 . A A . 96 MET HB2 1 1
2 4031 1 1 96 MET HB3 H 11.324 16.891 0.072 1.00 . A A . 96 MET HB3 1 1
2 4032 1 1 96 MET HE1 H 13.084 14.835 3.207 1.00 . A A . 96 MET HE1 1 1
2 4033 1 1 96 MET HE2 H 11.947 15.593 4.323 1.00 . A A . 96 MET HE2 1 1
2 4034 1 1 96 MET HE3 H 12.581 16.509 2.959 1.00 . A A . 96 MET HE3 1 1
2 4035 1 1 96 MET HG2 H 10.947 14.513 -0.054 1.00 . A A . 96 MET HG2 1 1
2 4036 1 1 96 MET HG3 H 12.508 14.211 0.702 1.00 . A A . 96 MET HG3 1 1
2 4037 1 1 96 MET N N 12.737 17.449 -1.870 1.00 . A A . 96 MET N 1 1
2 4038 1 1 96 MET O O 11.337 15.310 -2.811 1.00 . A A . 96 MET O 1 1
2 4039 1 1 96 MET SD S 10.892 14.970 2.281 1.00 . A A . 96 MET SD 1 1
2 4040 1 1 97 SER C C 12.310 11.560 -1.767 1.00 . A A . 97 SER C 1 1
2 4041 1 1 97 SER CA C 12.386 12.741 -2.733 1.00 . A A . 97 SER CA 1 1
2 4042 1 1 97 SER CB C 13.270 12.391 -3.932 1.00 . A A . 97 SER CB 1 1
2 4043 1 1 97 SER H H 13.782 13.842 -1.605 1.00 . A A . 97 SER H 1 1
2 4044 1 1 97 SER HA H 11.391 12.975 -3.082 1.00 . A A . 97 SER HA 1 1
2 4045 1 1 97 SER HB2 H 12.909 11.479 -4.384 1.00 . A A . 97 SER HB2 1 1
2 4046 1 1 97 SER HB3 H 13.222 13.193 -4.652 1.00 . A A . 97 SER HB3 1 1
2 4047 1 1 97 SER HG H 14.660 11.879 -2.628 1.00 . A A . 97 SER HG 1 1
2 4048 1 1 97 SER N N 12.912 13.907 -2.049 1.00 . A A . 97 SER N 1 1
2 4049 1 1 97 SER O O 13.266 11.272 -1.049 1.00 . A A . 97 SER O 1 1
2 4050 1 1 97 SER OG O 14.627 12.208 -3.537 1.00 . A A . 97 SER OG 1 1
2 4051 1 1 98 ASN C C 9.969 8.808 -1.585 1.00 . A A . 98 ASN C 1 1
2 4052 1 1 98 ASN CA C 10.950 9.733 -0.892 1.00 . A A . 98 ASN CA 1 1
2 4053 1 1 98 ASN CB C 10.402 10.151 0.477 1.00 . A A . 98 ASN CB 1 1
2 4054 1 1 98 ASN CG C 10.383 9.006 1.474 1.00 . A A . 98 ASN CG 1 1
2 4055 1 1 98 ASN H H 10.424 11.196 -2.317 1.00 . A A . 98 ASN H 1 1
2 4056 1 1 98 ASN HA H 11.895 9.221 -0.767 1.00 . A A . 98 ASN HA 1 1
2 4057 1 1 98 ASN HB2 H 11.020 10.940 0.879 1.00 . A A . 98 ASN HB2 1 1
2 4058 1 1 98 ASN HB3 H 9.394 10.517 0.354 1.00 . A A . 98 ASN HB3 1 1
2 4059 1 1 98 ASN HD21 H 8.646 9.634 2.197 1.00 . A A . 98 ASN HD21 1 1
2 4060 1 1 98 ASN HD22 H 9.309 8.212 2.936 1.00 . A A . 98 ASN HD22 1 1
2 4061 1 1 98 ASN N N 11.166 10.900 -1.742 1.00 . A A . 98 ASN N 1 1
2 4062 1 1 98 ASN ND2 N 9.346 8.943 2.283 1.00 . A A . 98 ASN ND2 1 1
2 4063 1 1 98 ASN O O 9.189 9.207 -2.439 1.00 . A A . 98 ASN O 1 1
2 4064 1 1 98 ASN OD1 O 11.281 8.166 1.490 1.00 . A A . 98 ASN OD1 1 1
2 4065 1 1 99 GLN C C 8.781 5.755 -0.315 1.00 . A A . 99 GLN C 1 1
2 4066 1 1 99 GLN CA C 9.157 6.516 -1.584 1.00 . A A . 99 GLN CA 1 1
2 4067 1 1 99 GLN CB C 9.853 5.575 -2.603 1.00 . A A . 99 GLN CB 1 1
2 4068 1 1 99 GLN CD C 12.363 5.441 -1.932 1.00 . A A . 99 GLN CD 1 1
2 4069 1 1 99 GLN CG C 11.009 4.716 -2.039 1.00 . A A . 99 GLN CG 1 1
2 4070 1 1 99 GLN H H 10.750 7.329 -0.548 1.00 . A A . 99 GLN H 1 1
2 4071 1 1 99 GLN HA H 8.272 6.955 -2.024 1.00 . A A . 99 GLN HA 1 1
2 4072 1 1 99 GLN HB2 H 9.113 4.902 -3.009 1.00 . A A . 99 GLN HB2 1 1
2 4073 1 1 99 GLN HB3 H 10.246 6.177 -3.409 1.00 . A A . 99 GLN HB3 1 1
2 4074 1 1 99 GLN HE21 H 13.312 3.727 -2.226 1.00 . A A . 99 GLN HE21 1 1
2 4075 1 1 99 GLN HE22 H 14.317 5.117 -2.007 1.00 . A A . 99 GLN HE22 1 1
2 4076 1 1 99 GLN HG2 H 10.732 4.386 -1.049 1.00 . A A . 99 GLN HG2 1 1
2 4077 1 1 99 GLN HG3 H 11.131 3.853 -2.676 1.00 . A A . 99 GLN HG3 1 1
2 4078 1 1 99 GLN N N 10.037 7.566 -1.176 1.00 . A A . 99 GLN N 1 1
2 4079 1 1 99 GLN NE2 N 13.437 4.688 -2.068 1.00 . A A . 99 GLN NE2 1 1
2 4080 1 1 99 GLN O O 9.610 5.557 0.577 1.00 . A A . 99 GLN O 1 1
2 4081 1 1 99 GLN OE1 O 12.440 6.650 -1.725 1.00 . A A . 99 GLN OE1 1 1
2 4082 1 1 100 VAL C C 6.655 3.194 0.419 1.00 . A A . 100 VAL C 1 1
2 4083 1 1 100 VAL CA C 7.028 4.587 0.896 1.00 . A A . 100 VAL CA 1 1
2 4084 1 1 100 VAL CB C 5.801 5.264 1.558 1.00 . A A . 100 VAL CB 1 1
2 4085 1 1 100 VAL CG1 C 6.209 6.563 2.238 1.00 . A A . 100 VAL CG1 1 1
2 4086 1 1 100 VAL CG2 C 4.702 5.516 0.536 1.00 . A A . 100 VAL CG2 1 1
2 4087 1 1 100 VAL H H 6.910 5.597 -0.957 1.00 . A A . 100 VAL H 1 1
2 4088 1 1 100 VAL HA H 7.819 4.513 1.629 1.00 . A A . 100 VAL HA 1 1
2 4089 1 1 100 VAL HB H 5.416 4.599 2.317 1.00 . A A . 100 VAL HB 1 1
2 4090 1 1 100 VAL HG11 H 6.673 7.215 1.515 1.00 . A A . 100 VAL HG11 1 1
2 4091 1 1 100 VAL HG12 H 6.909 6.351 3.032 1.00 . A A . 100 VAL HG12 1 1
2 4092 1 1 100 VAL HG13 H 5.335 7.045 2.649 1.00 . A A . 100 VAL HG13 1 1
2 4093 1 1 100 VAL HG21 H 3.853 5.971 1.023 1.00 . A A . 100 VAL HG21 1 1
2 4094 1 1 100 VAL HG22 H 4.403 4.578 0.092 1.00 . A A . 100 VAL HG22 1 1
2 4095 1 1 100 VAL HG23 H 5.072 6.177 -0.235 1.00 . A A . 100 VAL HG23 1 1
2 4096 1 1 100 VAL N N 7.528 5.361 -0.232 1.00 . A A . 100 VAL N 1 1
2 4097 1 1 100 VAL O O 6.348 2.999 -0.768 1.00 . A A . 100 VAL O 1 1
2 4098 1 1 101 GLN C C 5.645 0.074 2.013 1.00 . A A . 101 GLN C 1 1
2 4099 1 1 101 GLN CA C 6.386 0.858 0.934 1.00 . A A . 101 GLN CA 1 1
2 4100 1 1 101 GLN CB C 7.667 0.114 0.540 1.00 . A A . 101 GLN CB 1 1
2 4101 1 1 101 GLN CD C 9.853 -0.886 1.289 1.00 . A A . 101 GLN CD 1 1
2 4102 1 1 101 GLN CG C 8.682 -0.004 1.660 1.00 . A A . 101 GLN CG 1 1
2 4103 1 1 101 GLN H H 6.874 2.433 2.261 1.00 . A A . 101 GLN H 1 1
2 4104 1 1 101 GLN HA H 5.751 0.907 0.062 1.00 . A A . 101 GLN HA 1 1
2 4105 1 1 101 GLN HB2 H 7.404 -0.882 0.219 1.00 . A A . 101 GLN HB2 1 1
2 4106 1 1 101 GLN HB3 H 8.131 0.636 -0.284 1.00 . A A . 101 GLN HB3 1 1
2 4107 1 1 101 GLN HE21 H 10.843 0.679 0.587 1.00 . A A . 101 GLN HE21 1 1
2 4108 1 1 101 GLN HE22 H 11.661 -0.839 0.485 1.00 . A A . 101 GLN HE22 1 1
2 4109 1 1 101 GLN HG2 H 9.053 0.983 1.892 1.00 . A A . 101 GLN HG2 1 1
2 4110 1 1 101 GLN HG3 H 8.193 -0.420 2.529 1.00 . A A . 101 GLN HG3 1 1
2 4111 1 1 101 GLN N N 6.676 2.222 1.321 1.00 . A A . 101 GLN N 1 1
2 4112 1 1 101 GLN NE2 N 10.887 -0.289 0.730 1.00 . A A . 101 GLN NE2 1 1
2 4113 1 1 101 GLN O O 5.767 0.376 3.200 1.00 . A A . 101 GLN O 1 1
2 4114 1 1 101 GLN OE1 O 9.826 -2.099 1.508 1.00 . A A . 101 GLN OE1 1 1
2 4115 1 1 102 VAL C C 4.256 -3.240 2.078 1.00 . A A . 102 VAL C 1 1
2 4116 1 1 102 VAL CA C 4.190 -1.801 2.555 1.00 . A A . 102 VAL CA 1 1
2 4117 1 1 102 VAL CB C 2.709 -1.386 2.776 1.00 . A A . 102 VAL CB 1 1
2 4118 1 1 102 VAL CG1 C 2.621 -0.041 3.488 1.00 . A A . 102 VAL CG1 1 1
2 4119 1 1 102 VAL CG2 C 1.961 -1.344 1.463 1.00 . A A . 102 VAL CG2 1 1
2 4120 1 1 102 VAL H H 4.868 -1.117 0.639 1.00 . A A . 102 VAL H 1 1
2 4121 1 1 102 VAL HA H 4.711 -1.736 3.499 1.00 . A A . 102 VAL HA 1 1
2 4122 1 1 102 VAL HB H 2.244 -2.127 3.409 1.00 . A A . 102 VAL HB 1 1
2 4123 1 1 102 VAL HG11 H 3.132 0.710 2.902 1.00 . A A . 102 VAL HG11 1 1
2 4124 1 1 102 VAL HG12 H 3.085 -0.114 4.462 1.00 . A A . 102 VAL HG12 1 1
2 4125 1 1 102 VAL HG13 H 1.584 0.241 3.606 1.00 . A A . 102 VAL HG13 1 1
2 4126 1 1 102 VAL HG21 H 0.920 -1.132 1.650 1.00 . A A . 102 VAL HG21 1 1
2 4127 1 1 102 VAL HG22 H 2.049 -2.300 0.968 1.00 . A A . 102 VAL HG22 1 1
2 4128 1 1 102 VAL HG23 H 2.381 -0.572 0.835 1.00 . A A . 102 VAL HG23 1 1
2 4129 1 1 102 VAL N N 4.903 -0.931 1.607 1.00 . A A . 102 VAL N 1 1
2 4130 1 1 102 VAL O O 4.265 -3.497 0.865 1.00 . A A . 102 VAL O 1 1
2 4131 1 1 103 GLN C C 3.472 -6.523 3.372 1.00 . A A . 103 GLN C 1 1
2 4132 1 1 103 GLN CA C 4.449 -5.591 2.652 1.00 . A A . 103 GLN CA 1 1
2 4133 1 1 103 GLN CB C 5.875 -6.109 2.836 1.00 . A A . 103 GLN CB 1 1
2 4134 1 1 103 GLN CD C 8.179 -6.391 1.864 1.00 . A A . 103 GLN CD 1 1
2 4135 1 1 103 GLN CG C 6.788 -5.837 1.657 1.00 . A A . 103 GLN CG 1 1
2 4136 1 1 103 GLN H H 4.392 -3.932 3.964 1.00 . A A . 103 GLN H 1 1
2 4137 1 1 103 GLN HA H 4.225 -5.647 1.598 1.00 . A A . 103 GLN HA 1 1
2 4138 1 1 103 GLN HB2 H 6.304 -5.640 3.709 1.00 . A A . 103 GLN HB2 1 1
2 4139 1 1 103 GLN HB3 H 5.838 -7.176 2.999 1.00 . A A . 103 GLN HB3 1 1
2 4140 1 1 103 GLN HE21 H 7.648 -8.147 1.066 1.00 . A A . 103 GLN HE21 1 1
2 4141 1 1 103 GLN HE22 H 9.295 -8.008 1.595 1.00 . A A . 103 GLN HE22 1 1
2 4142 1 1 103 GLN HG2 H 6.362 -6.295 0.775 1.00 . A A . 103 GLN HG2 1 1
2 4143 1 1 103 GLN HG3 H 6.857 -4.770 1.510 1.00 . A A . 103 GLN HG3 1 1
2 4144 1 1 103 GLN N N 4.343 -4.183 3.018 1.00 . A A . 103 GLN N 1 1
2 4145 1 1 103 GLN NE2 N 8.394 -7.636 1.472 1.00 . A A . 103 GLN NE2 1 1
2 4146 1 1 103 GLN O O 3.523 -6.638 4.594 1.00 . A A . 103 GLN O 1 1
2 4147 1 1 103 GLN OE1 O 9.054 -5.705 2.379 1.00 . A A . 103 GLN OE1 1 1
2 4148 1 1 104 LYS C C 1.747 -9.441 2.678 1.00 . A A . 104 LYS C 1 1
2 4149 1 1 104 LYS CA C 1.616 -8.061 3.271 1.00 . A A . 104 LYS CA 1 1
2 4150 1 1 104 LYS CB C 0.204 -7.527 3.032 1.00 . A A . 104 LYS CB 1 1
2 4151 1 1 104 LYS CD C -1.212 -5.462 2.987 1.00 . A A . 104 LYS CD 1 1
2 4152 1 1 104 LYS CE C -1.514 -4.135 3.652 1.00 . A A . 104 LYS CE 1 1
2 4153 1 1 104 LYS CG C -0.056 -6.171 3.664 1.00 . A A . 104 LYS CG 1 1
2 4154 1 1 104 LYS H H 2.595 -7.063 1.670 1.00 . A A . 104 LYS H 1 1
2 4155 1 1 104 LYS HA H 1.812 -8.100 4.331 1.00 . A A . 104 LYS HA 1 1
2 4156 1 1 104 LYS HB2 H 0.041 -7.440 1.968 1.00 . A A . 104 LYS HB2 1 1
2 4157 1 1 104 LYS HB3 H -0.506 -8.231 3.438 1.00 . A A . 104 LYS HB3 1 1
2 4158 1 1 104 LYS HD2 H -0.957 -5.284 1.952 1.00 . A A . 104 LYS HD2 1 1
2 4159 1 1 104 LYS HD3 H -2.089 -6.090 3.040 1.00 . A A . 104 LYS HD3 1 1
2 4160 1 1 104 LYS HE2 H -0.581 -3.631 3.855 1.00 . A A . 104 LYS HE2 1 1
2 4161 1 1 104 LYS HE3 H -2.102 -3.533 2.981 1.00 . A A . 104 LYS HE3 1 1
2 4162 1 1 104 LYS HG2 H -0.293 -6.309 4.708 1.00 . A A . 104 LYS HG2 1 1
2 4163 1 1 104 LYS HG3 H 0.834 -5.566 3.572 1.00 . A A . 104 LYS HG3 1 1
2 4164 1 1 104 LYS HZ1 H -2.334 -3.377 5.407 1.00 . A A . 104 LYS HZ1 1 1
2 4165 1 1 104 LYS HZ2 H -1.750 -4.956 5.560 1.00 . A A . 104 LYS HZ2 1 1
2 4166 1 1 104 LYS HZ3 H -3.215 -4.665 4.747 1.00 . A A . 104 LYS HZ3 1 1
2 4167 1 1 104 LYS N N 2.595 -7.166 2.650 1.00 . A A . 104 LYS N 1 1
2 4168 1 1 104 LYS NZ N -2.252 -4.303 4.928 1.00 . A A . 104 LYS NZ 1 1
2 4169 1 1 104 LYS O O 1.745 -9.624 1.468 1.00 . A A . 104 LYS O 1 1
2 4170 1 1 105 VAL C C 0.408 -12.306 3.302 1.00 . A A . 105 VAL C 1 1
2 4171 1 1 105 VAL CA C 1.852 -11.823 3.245 1.00 . A A . 105 VAL CA 1 1
2 4172 1 1 105 VAL CB C 2.713 -12.647 4.239 1.00 . A A . 105 VAL CB 1 1
2 4173 1 1 105 VAL CG1 C 2.733 -14.121 3.854 1.00 . A A . 105 VAL CG1 1 1
2 4174 1 1 105 VAL CG2 C 4.132 -12.093 4.305 1.00 . A A . 105 VAL CG2 1 1
2 4175 1 1 105 VAL H H 1.922 -10.167 4.530 1.00 . A A . 105 VAL H 1 1
2 4176 1 1 105 VAL HA H 2.238 -11.941 2.242 1.00 . A A . 105 VAL HA 1 1
2 4177 1 1 105 VAL HB H 2.271 -12.562 5.221 1.00 . A A . 105 VAL HB 1 1
2 4178 1 1 105 VAL HG11 H 3.159 -14.230 2.869 1.00 . A A . 105 VAL HG11 1 1
2 4179 1 1 105 VAL HG12 H 1.725 -14.506 3.857 1.00 . A A . 105 VAL HG12 1 1
2 4180 1 1 105 VAL HG13 H 3.330 -14.670 4.568 1.00 . A A . 105 VAL HG13 1 1
2 4181 1 1 105 VAL HG21 H 4.708 -12.666 5.017 1.00 . A A . 105 VAL HG21 1 1
2 4182 1 1 105 VAL HG22 H 4.102 -11.060 4.617 1.00 . A A . 105 VAL HG22 1 1
2 4183 1 1 105 VAL HG23 H 4.592 -12.163 3.331 1.00 . A A . 105 VAL HG23 1 1
2 4184 1 1 105 VAL N N 1.850 -10.414 3.583 1.00 . A A . 105 VAL N 1 1
2 4185 1 1 105 VAL O O -0.319 -11.967 4.238 1.00 . A A . 105 VAL O 1 1
2 4186 1 1 106 TYR C C -1.340 -15.142 2.306 1.00 . A A . 106 TYR C 1 1
2 4187 1 1 106 TYR CA C -1.351 -13.632 2.365 1.00 . A A . 106 TYR CA 1 1
2 4188 1 1 106 TYR CB C -2.234 -13.020 1.287 1.00 . A A . 106 TYR CB 1 1
2 4189 1 1 106 TYR CD1 C -3.001 -11.188 2.846 1.00 . A A . 106 TYR CD1 1 1
2 4190 1 1 106 TYR CD2 C -2.470 -10.603 0.604 1.00 . A A . 106 TYR CD2 1 1
2 4191 1 1 106 TYR CE1 C -3.306 -9.875 3.127 1.00 . A A . 106 TYR CE1 1 1
2 4192 1 1 106 TYR CE2 C -2.773 -9.281 0.877 1.00 . A A . 106 TYR CE2 1 1
2 4193 1 1 106 TYR CG C -2.578 -11.574 1.577 1.00 . A A . 106 TYR CG 1 1
2 4194 1 1 106 TYR CZ C -3.191 -8.925 2.143 1.00 . A A . 106 TYR CZ 1 1
2 4195 1 1 106 TYR H H 0.617 -13.277 1.599 1.00 . A A . 106 TYR H 1 1
2 4196 1 1 106 TYR HA H -1.762 -13.361 3.327 1.00 . A A . 106 TYR HA 1 1
2 4197 1 1 106 TYR HB2 H -1.721 -13.060 0.337 1.00 . A A . 106 TYR HB2 1 1
2 4198 1 1 106 TYR HB3 H -3.157 -13.578 1.220 1.00 . A A . 106 TYR HB3 1 1
2 4199 1 1 106 TYR HD1 H -3.092 -11.936 3.619 1.00 . A A . 106 TYR HD1 1 1
2 4200 1 1 106 TYR HD2 H -2.149 -10.893 -0.384 1.00 . A A . 106 TYR HD2 1 1
2 4201 1 1 106 TYR HE1 H -3.631 -9.597 4.118 1.00 . A A . 106 TYR HE1 1 1
2 4202 1 1 106 TYR HE2 H -2.682 -8.535 0.102 1.00 . A A . 106 TYR HE2 1 1
2 4203 1 1 106 TYR HH H -3.290 -7.425 3.338 1.00 . A A . 106 TYR HH 1 1
2 4204 1 1 106 TYR N N -0.008 -13.084 2.336 1.00 . A A . 106 TYR N 1 1
2 4205 1 1 106 TYR O O -0.879 -15.742 1.335 1.00 . A A . 106 TYR O 1 1
2 4206 1 1 106 TYR OH O -3.505 -7.617 2.420 1.00 . A A . 106 TYR OH 1 1
2 4207 1 1 107 VAL C C -3.209 -17.777 3.033 1.00 . A A . 107 VAL C 1 1
2 4208 1 1 107 VAL CA C -1.876 -17.187 3.505 1.00 . A A . 107 VAL CA 1 1
2 4209 1 1 107 VAL CB C -1.595 -17.616 4.979 1.00 . A A . 107 VAL CB 1 1
2 4210 1 1 107 VAL CG1 C -2.585 -16.968 5.939 1.00 . A A . 107 VAL CG1 1 1
2 4211 1 1 107 VAL CG2 C -1.620 -19.133 5.127 1.00 . A A . 107 VAL CG2 1 1
2 4212 1 1 107 VAL H H -2.234 -15.199 4.081 1.00 . A A . 107 VAL H 1 1
2 4213 1 1 107 VAL HA H -1.086 -17.588 2.885 1.00 . A A . 107 VAL HA 1 1
2 4214 1 1 107 VAL HB H -0.606 -17.267 5.243 1.00 . A A . 107 VAL HB 1 1
2 4215 1 1 107 VAL HG11 H -3.590 -17.260 5.673 1.00 . A A . 107 VAL HG11 1 1
2 4216 1 1 107 VAL HG12 H -2.495 -15.892 5.876 1.00 . A A . 107 VAL HG12 1 1
2 4217 1 1 107 VAL HG13 H -2.371 -17.288 6.948 1.00 . A A . 107 VAL HG13 1 1
2 4218 1 1 107 VAL HG21 H -1.437 -19.398 6.159 1.00 . A A . 107 VAL HG21 1 1
2 4219 1 1 107 VAL HG22 H -0.856 -19.570 4.502 1.00 . A A . 107 VAL HG22 1 1
2 4220 1 1 107 VAL HG23 H -2.587 -19.506 4.826 1.00 . A A . 107 VAL HG23 1 1
2 4221 1 1 107 VAL N N -1.850 -15.747 3.367 1.00 . A A . 107 VAL N 1 1
2 4222 1 1 107 VAL O O -4.288 -17.266 3.361 1.00 . A A . 107 VAL O 1 1
2 4223 1 1 108 HIS C C -4.351 -20.921 2.387 1.00 . A A . 108 HIS C 1 1
2 4224 1 1 108 HIS CA C -4.274 -19.538 1.762 1.00 . A A . 108 HIS CA 1 1
2 4225 1 1 108 HIS CB C -4.258 -19.640 0.209 1.00 . A A . 108 HIS CB 1 1
2 4226 1 1 108 HIS CD2 C -2.205 -21.225 -0.048 1.00 . A A . 108 HIS CD2 1 1
2 4227 1 1 108 HIS CE1 C -1.281 -20.270 -1.784 1.00 . A A . 108 HIS CE1 1 1
2 4228 1 1 108 HIS CG C -2.988 -20.179 -0.399 1.00 . A A . 108 HIS CG 1 1
2 4229 1 1 108 HIS H H -2.211 -19.146 2.001 1.00 . A A . 108 HIS H 1 1
2 4230 1 1 108 HIS HA H -5.146 -18.978 2.062 1.00 . A A . 108 HIS HA 1 1
2 4231 1 1 108 HIS HB2 H -5.065 -20.279 -0.111 1.00 . A A . 108 HIS HB2 1 1
2 4232 1 1 108 HIS HB3 H -4.416 -18.649 -0.194 1.00 . A A . 108 HIS HB3 1 1
2 4233 1 1 108 HIS HD1 H -2.730 -18.841 -2.012 1.00 . A A . 108 HIS HD1 1 1
2 4234 1 1 108 HIS HD2 H -2.396 -21.917 0.765 1.00 . A A . 108 HIS HD2 1 1
2 4235 1 1 108 HIS HE1 H -0.602 -20.042 -2.593 1.00 . A A . 108 HIS HE1 1 1
2 4236 1 1 108 HIS HE2 H -0.260 -21.595 -0.639 1.00 . A A . 108 HIS HE2 1 1
2 4237 1 1 108 HIS N N -3.116 -18.830 2.255 1.00 . A A . 108 HIS N 1 1
2 4238 1 1 108 HIS ND1 N -2.384 -19.607 -1.497 1.00 . A A . 108 HIS ND1 1 1
2 4239 1 1 108 HIS NE2 N -1.143 -21.261 -0.917 1.00 . A A . 108 HIS NE2 1 1
2 4240 1 1 108 HIS O O -3.326 -21.553 2.641 1.00 . A A . 108 HIS O 1 1
2 4241 1 1 109 ASP C C -5.577 -23.717 2.064 1.00 . A A . 109 ASP C 1 1
2 4242 1 1 109 ASP CA C -5.736 -22.715 3.196 1.00 . A A . 109 ASP CA 1 1
2 4243 1 1 109 ASP CB C -7.119 -22.857 3.847 1.00 . A A . 109 ASP CB 1 1
2 4244 1 1 109 ASP CG C -7.341 -24.222 4.471 1.00 . A A . 109 ASP CG 1 1
2 4245 1 1 109 ASP H H -6.334 -20.798 2.525 1.00 . A A . 109 ASP H 1 1
2 4246 1 1 109 ASP HA H -4.970 -22.890 3.934 1.00 . A A . 109 ASP HA 1 1
2 4247 1 1 109 ASP HB2 H -7.222 -22.111 4.621 1.00 . A A . 109 ASP HB2 1 1
2 4248 1 1 109 ASP HB3 H -7.880 -22.696 3.098 1.00 . A A . 109 ASP HB3 1 1
2 4249 1 1 109 ASP N N -5.553 -21.375 2.667 1.00 . A A . 109 ASP N 1 1
2 4250 1 1 109 ASP O O -5.777 -23.370 0.908 1.00 . A A . 109 ASP O 1 1
2 4251 1 1 109 ASP OD1 O -6.943 -24.422 5.637 1.00 . A A . 109 ASP OD1 1 1
2 4252 1 1 109 ASP OD2 O -7.927 -25.100 3.803 1.00 . A A . 109 ASP OD2 1 1
2 4253 1 1 110 GLU C C -6.327 -26.254 0.601 1.00 . A A . 110 GLU C 1 1
2 4254 1 1 110 GLU CA C -5.021 -25.975 1.366 1.00 . A A . 110 GLU CA 1 1
2 4255 1 1 110 GLU CB C -4.483 -27.259 1.992 1.00 . A A . 110 GLU CB 1 1
2 4256 1 1 110 GLU CD C -3.548 -29.561 1.596 1.00 . A A . 110 GLU CD 1 1
2 4257 1 1 110 GLU CG C -4.123 -28.321 0.971 1.00 . A A . 110 GLU CG 1 1
2 4258 1 1 110 GLU H H -5.029 -25.152 3.322 1.00 . A A . 110 GLU H 1 1
2 4259 1 1 110 GLU HA H -4.291 -25.604 0.662 1.00 . A A . 110 GLU HA 1 1
2 4260 1 1 110 GLU HB2 H -3.599 -27.024 2.565 1.00 . A A . 110 GLU HB2 1 1
2 4261 1 1 110 GLU HB3 H -5.234 -27.664 2.653 1.00 . A A . 110 GLU HB3 1 1
2 4262 1 1 110 GLU HG2 H -5.015 -28.594 0.425 1.00 . A A . 110 GLU HG2 1 1
2 4263 1 1 110 GLU HG3 H -3.397 -27.910 0.285 1.00 . A A . 110 GLU HG3 1 1
2 4264 1 1 110 GLU N N -5.201 -24.940 2.384 1.00 . A A . 110 GLU N 1 1
2 4265 1 1 110 GLU O O -6.307 -26.621 -0.574 1.00 . A A . 110 GLU O 1 1
2 4266 1 1 110 GLU OE1 O -4.318 -30.358 2.151 1.00 . A A . 110 GLU OE1 1 1
2 4267 1 1 110 GLU OE2 O -2.320 -29.754 1.520 1.00 . A A . 110 GLU OE2 1 1
2 4268 1 1 111 ASN C C -9.173 -25.003 -0.102 1.00 . A A . 111 ASN C 1 1
2 4269 1 1 111 ASN CA C -8.759 -26.266 0.630 1.00 . A A . 111 ASN CA 1 1
2 4270 1 1 111 ASN CB C -9.823 -26.626 1.675 1.00 . A A . 111 ASN CB 1 1
2 4271 1 1 111 ASN CG C -9.488 -27.886 2.447 1.00 . A A . 111 ASN CG 1 1
2 4272 1 1 111 ASN H H -7.423 -25.782 2.210 1.00 . A A . 111 ASN H 1 1
2 4273 1 1 111 ASN HA H -8.668 -27.074 -0.080 1.00 . A A . 111 ASN HA 1 1
2 4274 1 1 111 ASN HB2 H -9.911 -25.814 2.378 1.00 . A A . 111 ASN HB2 1 1
2 4275 1 1 111 ASN HB3 H -10.770 -26.770 1.176 1.00 . A A . 111 ASN HB3 1 1
2 4276 1 1 111 ASN HD21 H -8.494 -26.817 3.797 1.00 . A A . 111 ASN HD21 1 1
2 4277 1 1 111 ASN HD22 H -8.528 -28.531 4.062 1.00 . A A . 111 ASN HD22 1 1
2 4278 1 1 111 ASN N N -7.457 -26.065 1.266 1.00 . A A . 111 ASN N 1 1
2 4279 1 1 111 ASN ND2 N -8.770 -27.733 3.544 1.00 . A A . 111 ASN ND2 1 1
2 4280 1 1 111 ASN O O -10.160 -24.979 -0.839 1.00 . A A . 111 ASN O 1 1
2 4281 1 1 111 ASN OD1 O -9.876 -28.991 2.062 1.00 . A A . 111 ASN OD1 1 1
2 4282 1 1 112 ASN C C -7.462 -22.176 -1.256 1.00 . A A . 112 ASN C 1 1
2 4283 1 1 112 ASN CA C -8.667 -22.666 -0.513 1.00 . A A . 112 ASN CA 1 1
2 4284 1 1 112 ASN CB C -9.094 -21.630 0.539 1.00 . A A . 112 ASN CB 1 1
2 4285 1 1 112 ASN CG C -10.411 -21.969 1.207 1.00 . A A . 112 ASN CG 1 1
2 4286 1 1 112 ASN H H -7.608 -24.051 0.672 1.00 . A A . 112 ASN H 1 1
2 4287 1 1 112 ASN HA H -9.452 -22.786 -1.239 1.00 . A A . 112 ASN HA 1 1
2 4288 1 1 112 ASN HB2 H -8.335 -21.570 1.303 1.00 . A A . 112 ASN HB2 1 1
2 4289 1 1 112 ASN HB3 H -9.193 -20.666 0.062 1.00 . A A . 112 ASN HB3 1 1
2 4290 1 1 112 ASN HD21 H -11.405 -20.832 -0.084 1.00 . A A . 112 ASN HD21 1 1
2 4291 1 1 112 ASN HD22 H -12.358 -21.640 1.110 1.00 . A A . 112 ASN HD22 1 1
2 4292 1 1 112 ASN N N -8.399 -23.954 0.098 1.00 . A A . 112 ASN N 1 1
2 4293 1 1 112 ASN ND2 N -11.496 -21.426 0.693 1.00 . A A . 112 ASN ND2 1 1
2 4294 1 1 112 ASN O O -7.207 -20.975 -1.316 1.00 . A A . 112 ASN O 1 1
2 4295 1 1 112 ASN OD1 O -10.447 -22.698 2.193 1.00 . A A . 112 ASN OD1 1 1
2 4296 1 1 113 LEU C C -6.089 -21.912 -3.823 1.00 . A A . 113 LEU C 1 1
2 4297 1 1 113 LEU CA C -5.590 -22.750 -2.667 1.00 . A A . 113 LEU CA 1 1
2 4298 1 1 113 LEU CB C -4.888 -24.005 -3.199 1.00 . A A . 113 LEU CB 1 1
2 4299 1 1 113 LEU CD1 C -3.673 -26.165 -2.812 1.00 . A A . 113 LEU CD1 1 1
2 4300 1 1 113 LEU CD2 C -3.196 -24.202 -1.353 1.00 . A A . 113 LEU CD2 1 1
2 4301 1 1 113 LEU CG C -4.263 -24.932 -2.150 1.00 . A A . 113 LEU CG 1 1
2 4302 1 1 113 LEU H H -6.957 -24.053 -1.721 1.00 . A A . 113 LEU H 1 1
2 4303 1 1 113 LEU HA H -4.901 -22.170 -2.071 1.00 . A A . 113 LEU HA 1 1
2 4304 1 1 113 LEU HB2 H -5.614 -24.577 -3.758 1.00 . A A . 113 LEU HB2 1 1
2 4305 1 1 113 LEU HB3 H -4.109 -23.688 -3.874 1.00 . A A . 113 LEU HB3 1 1
2 4306 1 1 113 LEU HD11 H -2.894 -25.868 -3.499 1.00 . A A . 113 LEU HD11 1 1
2 4307 1 1 113 LEU HD12 H -4.447 -26.690 -3.351 1.00 . A A . 113 LEU HD12 1 1
2 4308 1 1 113 LEU HD13 H -3.258 -26.816 -2.055 1.00 . A A . 113 LEU HD13 1 1
2 4309 1 1 113 LEU HD21 H -2.722 -24.888 -0.668 1.00 . A A . 113 LEU HD21 1 1
2 4310 1 1 113 LEU HD22 H -3.647 -23.392 -0.800 1.00 . A A . 113 LEU HD22 1 1
2 4311 1 1 113 LEU HD23 H -2.455 -23.803 -2.031 1.00 . A A . 113 LEU HD23 1 1
2 4312 1 1 113 LEU HG H -5.032 -25.258 -1.465 1.00 . A A . 113 LEU HG 1 1
2 4313 1 1 113 LEU N N -6.725 -23.105 -1.843 1.00 . A A . 113 LEU N 1 1
2 4314 1 1 113 LEU O O -5.394 -21.042 -4.328 1.00 . A A . 113 LEU O 1 1
2 4315 1 1 114 ILE C C -8.828 -20.367 -4.676 1.00 . A A . 114 ILE C 1 1
2 4316 1 1 114 ILE CA C -7.970 -21.461 -5.287 1.00 . A A . 114 ILE CA 1 1
2 4317 1 1 114 ILE CB C -8.892 -22.375 -6.114 1.00 . A A . 114 ILE CB 1 1
2 4318 1 1 114 ILE CD1 C -6.909 -23.878 -6.654 1.00 . A A . 114 ILE CD1 1 1
2 4319 1 1 114 ILE CG1 C -8.335 -23.793 -6.188 1.00 . A A . 114 ILE CG1 1 1
2 4320 1 1 114 ILE CG2 C -9.100 -21.803 -7.508 1.00 . A A . 114 ILE CG2 1 1
2 4321 1 1 114 ILE H H -7.788 -22.965 -3.842 1.00 . A A . 114 ILE H 1 1
2 4322 1 1 114 ILE HA H -7.223 -21.042 -5.944 1.00 . A A . 114 ILE HA 1 1
2 4323 1 1 114 ILE HB H -9.850 -22.404 -5.623 1.00 . A A . 114 ILE HB 1 1
2 4324 1 1 114 ILE HD11 H -6.618 -24.913 -6.740 1.00 . A A . 114 ILE HD11 1 1
2 4325 1 1 114 ILE HD12 H -6.294 -23.388 -5.911 1.00 . A A . 114 ILE HD12 1 1
2 4326 1 1 114 ILE HD13 H -6.809 -23.379 -7.605 1.00 . A A . 114 ILE HD13 1 1
2 4327 1 1 114 ILE HG12 H -8.387 -24.242 -5.209 1.00 . A A . 114 ILE HG12 1 1
2 4328 1 1 114 ILE HG13 H -8.941 -24.357 -6.863 1.00 . A A . 114 ILE HG13 1 1
2 4329 1 1 114 ILE HG21 H -8.148 -21.736 -8.013 1.00 . A A . 114 ILE HG21 1 1
2 4330 1 1 114 ILE HG22 H -9.537 -20.818 -7.430 1.00 . A A . 114 ILE HG22 1 1
2 4331 1 1 114 ILE HG23 H -9.762 -22.449 -8.066 1.00 . A A . 114 ILE HG23 1 1
2 4332 1 1 114 ILE N N -7.317 -22.201 -4.237 1.00 . A A . 114 ILE N 1 1
2 4333 1 1 114 ILE O O -8.816 -19.222 -5.119 1.00 . A A . 114 ILE O 1 1
2 4334 1 1 115 GLY C C -9.825 -18.584 -2.458 1.00 . A A . 115 GLY C 1 1
2 4335 1 1 115 GLY CA C -10.481 -19.842 -2.970 1.00 . A A . 115 GLY CA 1 1
2 4336 1 1 115 GLY H H -9.494 -21.667 -3.313 1.00 . A A . 115 GLY H 1 1
2 4337 1 1 115 GLY HA2 H -11.256 -19.564 -3.666 1.00 . A A . 115 GLY HA2 1 1
2 4338 1 1 115 GLY HA3 H -10.937 -20.360 -2.138 1.00 . A A . 115 GLY HA3 1 1
2 4339 1 1 115 GLY N N -9.567 -20.746 -3.634 1.00 . A A . 115 GLY N 1 1
2 4340 1 1 115 GLY O O -10.259 -17.492 -2.786 1.00 . A A . 115 GLY O 1 1
2 4341 1 1 116 SER C C -7.525 -16.696 -2.208 1.00 . A A . 116 SER C 1 1
2 4342 1 1 116 SER CA C -8.091 -17.580 -1.097 1.00 . A A . 116 SER CA 1 1
2 4343 1 1 116 SER CB C -7.003 -18.034 -0.142 1.00 . A A . 116 SER CB 1 1
2 4344 1 1 116 SER H H -8.422 -19.630 -1.489 1.00 . A A . 116 SER H 1 1
2 4345 1 1 116 SER HA H -8.831 -17.016 -0.552 1.00 . A A . 116 SER HA 1 1
2 4346 1 1 116 SER HB2 H -7.411 -18.763 0.546 1.00 . A A . 116 SER HB2 1 1
2 4347 1 1 116 SER HB3 H -6.212 -18.494 -0.713 1.00 . A A . 116 SER HB3 1 1
2 4348 1 1 116 SER HG H -6.434 -16.167 0.040 1.00 . A A . 116 SER HG 1 1
2 4349 1 1 116 SER N N -8.768 -18.730 -1.674 1.00 . A A . 116 SER N 1 1
2 4350 1 1 116 SER O O -7.590 -15.486 -2.112 1.00 . A A . 116 SER O 1 1
2 4351 1 1 116 SER OG O -6.468 -16.950 0.598 1.00 . A A . 116 SER OG 1 1
2 4352 1 1 117 ASP C C -7.423 -15.665 -5.056 1.00 . A A . 117 ASP C 1 1
2 4353 1 1 117 ASP CA C -6.367 -16.515 -4.341 1.00 . A A . 117 ASP CA 1 1
2 4354 1 1 117 ASP CB C -5.651 -17.439 -5.328 1.00 . A A . 117 ASP CB 1 1
2 4355 1 1 117 ASP CG C -4.318 -17.958 -4.798 1.00 . A A . 117 ASP CG 1 1
2 4356 1 1 117 ASP H H -6.926 -18.275 -3.275 1.00 . A A . 117 ASP H 1 1
2 4357 1 1 117 ASP HA H -5.641 -15.847 -3.901 1.00 . A A . 117 ASP HA 1 1
2 4358 1 1 117 ASP HB2 H -6.287 -18.285 -5.538 1.00 . A A . 117 ASP HB2 1 1
2 4359 1 1 117 ASP HB3 H -5.467 -16.897 -6.245 1.00 . A A . 117 ASP HB3 1 1
2 4360 1 1 117 ASP N N -6.962 -17.294 -3.242 1.00 . A A . 117 ASP N 1 1
2 4361 1 1 117 ASP O O -7.131 -14.584 -5.571 1.00 . A A . 117 ASP O 1 1
2 4362 1 1 117 ASP OD1 O -4.230 -18.296 -3.594 1.00 . A A . 117 ASP OD1 1 1
2 4363 1 1 117 ASP OD2 O -3.355 -18.053 -5.594 1.00 . A A . 117 ASP OD2 1 1
2 4364 1 1 118 GLN C C -10.372 -14.475 -4.657 1.00 . A A . 118 GLN C 1 1
2 4365 1 1 118 GLN CA C -9.768 -15.444 -5.667 1.00 . A A . 118 GLN CA 1 1
2 4366 1 1 118 GLN CB C -10.826 -16.407 -6.200 1.00 . A A . 118 GLN CB 1 1
2 4367 1 1 118 GLN CD C -11.403 -18.091 -7.985 1.00 . A A . 118 GLN CD 1 1
2 4368 1 1 118 GLN CG C -10.298 -17.354 -7.261 1.00 . A A . 118 GLN CG 1 1
2 4369 1 1 118 GLN H H -8.734 -17.025 -4.605 1.00 . A A . 118 GLN H 1 1
2 4370 1 1 118 GLN HA H -9.378 -14.851 -6.480 1.00 . A A . 118 GLN HA 1 1
2 4371 1 1 118 GLN HB2 H -11.205 -16.998 -5.379 1.00 . A A . 118 GLN HB2 1 1
2 4372 1 1 118 GLN HB3 H -11.636 -15.838 -6.627 1.00 . A A . 118 GLN HB3 1 1
2 4373 1 1 118 GLN HE21 H -11.344 -19.559 -6.657 1.00 . A A . 118 GLN HE21 1 1
2 4374 1 1 118 GLN HE22 H -12.496 -19.742 -7.930 1.00 . A A . 118 GLN HE22 1 1
2 4375 1 1 118 GLN HG2 H -9.731 -16.785 -7.982 1.00 . A A . 118 GLN HG2 1 1
2 4376 1 1 118 GLN HG3 H -9.652 -18.078 -6.787 1.00 . A A . 118 GLN HG3 1 1
2 4377 1 1 118 GLN N N -8.643 -16.165 -5.069 1.00 . A A . 118 GLN N 1 1
2 4378 1 1 118 GLN NE2 N -11.785 -19.243 -7.471 1.00 . A A . 118 GLN NE2 1 1
2 4379 1 1 118 GLN O O -10.924 -13.436 -5.018 1.00 . A A . 118 GLN O 1 1
2 4380 1 1 118 GLN OE1 O -11.908 -17.620 -9.005 1.00 . A A . 118 GLN OE1 1 1
2 4381 1 1 119 GLU C C -9.808 -12.851 -2.052 1.00 . A A . 119 GLU C 1 1
2 4382 1 1 119 GLU CA C -10.724 -14.048 -2.278 1.00 . A A . 119 GLU CA 1 1
2 4383 1 1 119 GLU CB C -10.755 -14.936 -1.033 1.00 . A A . 119 GLU CB 1 1
2 4384 1 1 119 GLU CD C -11.445 -15.255 1.353 1.00 . A A . 119 GLU CD 1 1
2 4385 1 1 119 GLU CG C -11.477 -14.341 0.151 1.00 . A A . 119 GLU CG 1 1
2 4386 1 1 119 GLU H H -9.693 -15.625 -3.192 1.00 . A A . 119 GLU H 1 1
2 4387 1 1 119 GLU HA H -11.722 -13.708 -2.507 1.00 . A A . 119 GLU HA 1 1
2 4388 1 1 119 GLU HB2 H -11.239 -15.867 -1.284 1.00 . A A . 119 GLU HB2 1 1
2 4389 1 1 119 GLU HB3 H -9.737 -15.143 -0.738 1.00 . A A . 119 GLU HB3 1 1
2 4390 1 1 119 GLU HG2 H -11.005 -13.405 0.414 1.00 . A A . 119 GLU HG2 1 1
2 4391 1 1 119 GLU HG3 H -12.507 -14.161 -0.121 1.00 . A A . 119 GLU HG3 1 1
2 4392 1 1 119 GLU N N -10.223 -14.824 -3.399 1.00 . A A . 119 GLU N 1 1
2 4393 1 1 119 GLU O O -10.221 -11.807 -1.548 1.00 . A A . 119 GLU O 1 1
2 4394 1 1 119 GLU OE1 O -12.061 -16.336 1.295 1.00 . A A . 119 GLU OE1 1 1
2 4395 1 1 119 GLU OE2 O -10.793 -14.903 2.358 1.00 . A A . 119 GLU OE2 1 1
2 4396 1 1 120 ALA C C -7.802 -10.695 -2.776 1.00 . A A . 120 ALA C 1 1
2 4397 1 1 120 ALA CA C -7.466 -12.086 -2.271 1.00 . A A . 120 ALA CA 1 1
2 4398 1 1 120 ALA CB C -6.192 -12.591 -2.944 1.00 . A A . 120 ALA CB 1 1
2 4399 1 1 120 ALA H H -8.347 -13.929 -2.815 1.00 . A A . 120 ALA H 1 1
2 4400 1 1 120 ALA HA H -7.256 -12.014 -1.214 1.00 . A A . 120 ALA HA 1 1
2 4401 1 1 120 ALA HB1 H -5.967 -13.587 -2.591 1.00 . A A . 120 ALA HB1 1 1
2 4402 1 1 120 ALA HB2 H -5.366 -11.931 -2.705 1.00 . A A . 120 ALA HB2 1 1
2 4403 1 1 120 ALA HB3 H -6.332 -12.614 -4.014 1.00 . A A . 120 ALA HB3 1 1
2 4404 1 1 120 ALA N N -8.551 -13.048 -2.436 1.00 . A A . 120 ALA N 1 1
2 4405 1 1 120 ALA O O -7.178 -9.717 -2.393 1.00 . A A . 120 ALA O 1 1
2 4406 1 1 121 ALA C C -9.717 -8.434 -3.031 1.00 . A A . 121 ALA C 1 1
2 4407 1 1 121 ALA CA C -9.281 -9.365 -4.176 1.00 . A A . 121 ALA CA 1 1
2 4408 1 1 121 ALA CB C -10.435 -9.620 -5.130 1.00 . A A . 121 ALA CB 1 1
2 4409 1 1 121 ALA H H -9.187 -11.454 -4.011 1.00 . A A . 121 ALA H 1 1
2 4410 1 1 121 ALA HA H -8.483 -8.893 -4.730 1.00 . A A . 121 ALA HA 1 1
2 4411 1 1 121 ALA HB1 H -10.102 -10.278 -5.920 1.00 . A A . 121 ALA HB1 1 1
2 4412 1 1 121 ALA HB2 H -10.770 -8.686 -5.553 1.00 . A A . 121 ALA HB2 1 1
2 4413 1 1 121 ALA HB3 H -11.244 -10.090 -4.592 1.00 . A A . 121 ALA HB3 1 1
2 4414 1 1 121 ALA N N -8.785 -10.626 -3.666 1.00 . A A . 121 ALA N 1 1
2 4415 1 1 121 ALA O O -9.560 -7.226 -3.118 1.00 . A A . 121 ALA O 1 1
2 4416 1 1 122 GLN C C -9.430 -7.667 -0.057 1.00 . A A . 122 GLN C 1 1
2 4417 1 1 122 GLN CA C -10.660 -8.197 -0.800 1.00 . A A . 122 GLN CA 1 1
2 4418 1 1 122 GLN CB C -11.571 -8.986 0.137 1.00 . A A . 122 GLN CB 1 1
2 4419 1 1 122 GLN CD C -11.789 -10.723 1.934 1.00 . A A . 122 GLN CD 1 1
2 4420 1 1 122 GLN CG C -10.876 -10.078 0.915 1.00 . A A . 122 GLN CG 1 1
2 4421 1 1 122 GLN H H -10.379 -9.982 -1.931 1.00 . A A . 122 GLN H 1 1
2 4422 1 1 122 GLN HA H -11.205 -7.351 -1.184 1.00 . A A . 122 GLN HA 1 1
2 4423 1 1 122 GLN HB2 H -12.033 -8.311 0.836 1.00 . A A . 122 GLN HB2 1 1
2 4424 1 1 122 GLN HB3 H -12.337 -9.448 -0.469 1.00 . A A . 122 GLN HB3 1 1
2 4425 1 1 122 GLN HE21 H -12.441 -11.998 0.575 1.00 . A A . 122 GLN HE21 1 1
2 4426 1 1 122 GLN HE22 H -13.122 -12.165 2.155 1.00 . A A . 122 GLN HE22 1 1
2 4427 1 1 122 GLN HG2 H -10.536 -10.830 0.220 1.00 . A A . 122 GLN HG2 1 1
2 4428 1 1 122 GLN HG3 H -10.029 -9.647 1.426 1.00 . A A . 122 GLN HG3 1 1
2 4429 1 1 122 GLN N N -10.250 -9.005 -1.950 1.00 . A A . 122 GLN N 1 1
2 4430 1 1 122 GLN NE2 N -12.522 -11.725 1.514 1.00 . A A . 122 GLN NE2 1 1
2 4431 1 1 122 GLN O O -9.471 -6.610 0.572 1.00 . A A . 122 GLN O 1 1
2 4432 1 1 122 GLN OE1 O -11.842 -10.310 3.087 1.00 . A A . 122 GLN OE1 1 1
2 4433 1 1 123 LEU C C -6.517 -6.936 -0.541 1.00 . A A . 123 LEU C 1 1
2 4434 1 1 123 LEU CA C -7.059 -8.004 0.406 1.00 . A A . 123 LEU CA 1 1
2 4435 1 1 123 LEU CB C -6.138 -9.220 0.475 1.00 . A A . 123 LEU CB 1 1
2 4436 1 1 123 LEU CD1 C -5.886 -11.682 0.957 1.00 . A A . 123 LEU CD1 1 1
2 4437 1 1 123 LEU CD2 C -6.984 -10.200 2.634 1.00 . A A . 123 LEU CD2 1 1
2 4438 1 1 123 LEU CG C -6.759 -10.457 1.151 1.00 . A A . 123 LEU CG 1 1
2 4439 1 1 123 LEU H H -8.402 -9.281 -0.600 1.00 . A A . 123 LEU H 1 1
2 4440 1 1 123 LEU HA H -7.212 -7.584 1.389 1.00 . A A . 123 LEU HA 1 1
2 4441 1 1 123 LEU HB2 H -5.853 -9.487 -0.533 1.00 . A A . 123 LEU HB2 1 1
2 4442 1 1 123 LEU HB3 H -5.251 -8.945 1.023 1.00 . A A . 123 LEU HB3 1 1
2 4443 1 1 123 LEU HD11 H -4.953 -11.543 1.483 1.00 . A A . 123 LEU HD11 1 1
2 4444 1 1 123 LEU HD12 H -5.683 -11.817 -0.094 1.00 . A A . 123 LEU HD12 1 1
2 4445 1 1 123 LEU HD13 H -6.392 -12.555 1.344 1.00 . A A . 123 LEU HD13 1 1
2 4446 1 1 123 LEU HD21 H -7.440 -11.071 3.084 1.00 . A A . 123 LEU HD21 1 1
2 4447 1 1 123 LEU HD22 H -7.633 -9.347 2.759 1.00 . A A . 123 LEU HD22 1 1
2 4448 1 1 123 LEU HD23 H -6.035 -10.008 3.111 1.00 . A A . 123 LEU HD23 1 1
2 4449 1 1 123 LEU HG H -7.718 -10.660 0.698 1.00 . A A . 123 LEU HG 1 1
2 4450 1 1 123 LEU N N -8.345 -8.420 -0.137 1.00 . A A . 123 LEU N 1 1
2 4451 1 1 123 LEU O O -5.898 -5.993 -0.050 1.00 . A A . 123 LEU O 1 1
2 4452 1 1 124 ARG C C -6.997 -4.650 -2.346 1.00 . A A . 124 ARG C 1 1
2 4453 1 1 124 ARG CA C -6.189 -5.909 -2.675 1.00 . A A . 124 ARG CA 1 1
2 4454 1 1 124 ARG CB C -6.241 -6.241 -4.185 1.00 . A A . 124 ARG CB 1 1
2 4455 1 1 124 ARG CD C -7.590 -6.427 -6.302 1.00 . A A . 124 ARG CD 1 1
2 4456 1 1 124 ARG CG C -7.576 -5.971 -4.852 1.00 . A A . 124 ARG CG 1 1
2 4457 1 1 124 ARG CZ C -6.580 -4.696 -7.764 1.00 . A A . 124 ARG CZ 1 1
2 4458 1 1 124 ARG H H -7.166 -7.722 -2.347 1.00 . A A . 124 ARG H 1 1
2 4459 1 1 124 ARG HA H -5.164 -5.740 -2.375 1.00 . A A . 124 ARG HA 1 1
2 4460 1 1 124 ARG HB2 H -5.491 -5.655 -4.692 1.00 . A A . 124 ARG HB2 1 1
2 4461 1 1 124 ARG HB3 H -6.005 -7.287 -4.314 1.00 . A A . 124 ARG HB3 1 1
2 4462 1 1 124 ARG HD2 H -7.493 -7.503 -6.326 1.00 . A A . 124 ARG HD2 1 1
2 4463 1 1 124 ARG HD3 H -8.531 -6.140 -6.746 1.00 . A A . 124 ARG HD3 1 1
2 4464 1 1 124 ARG HE H -5.651 -6.343 -7.105 1.00 . A A . 124 ARG HE 1 1
2 4465 1 1 124 ARG HG2 H -8.349 -6.497 -4.314 1.00 . A A . 124 ARG HG2 1 1
2 4466 1 1 124 ARG HG3 H -7.773 -4.909 -4.817 1.00 . A A . 124 ARG HG3 1 1
2 4467 1 1 124 ARG HH11 H -8.482 -4.258 -7.185 1.00 . A A . 124 ARG HH11 1 1
2 4468 1 1 124 ARG HH12 H -7.751 -3.102 -8.244 1.00 . A A . 124 ARG HH12 1 1
2 4469 1 1 124 ARG HH21 H -4.696 -4.819 -8.505 1.00 . A A . 124 ARG HH21 1 1
2 4470 1 1 124 ARG HH22 H -5.590 -3.422 -9.003 1.00 . A A . 124 ARG HH22 1 1
2 4471 1 1 124 ARG N N -6.704 -7.008 -1.855 1.00 . A A . 124 ARG N 1 1
2 4472 1 1 124 ARG NE N -6.497 -5.838 -7.078 1.00 . A A . 124 ARG NE 1 1
2 4473 1 1 124 ARG NH1 N -7.693 -3.963 -7.727 1.00 . A A . 124 ARG NH1 1 1
2 4474 1 1 124 ARG NH2 N -5.542 -4.279 -8.477 1.00 . A A . 124 ARG NH2 1 1
2 4475 1 1 124 ARG O O -6.491 -3.533 -2.443 1.00 . A A . 124 ARG O 1 1
2 4476 1 1 125 SER C C -8.431 -3.094 -0.260 1.00 . A A . 125 SER C 1 1
2 4477 1 1 125 SER CA C -9.075 -3.756 -1.492 1.00 . A A . 125 SER CA 1 1
2 4478 1 1 125 SER CB C -10.483 -4.242 -1.169 1.00 . A A . 125 SER CB 1 1
2 4479 1 1 125 SER H H -8.664 -5.719 -2.156 1.00 . A A . 125 SER H 1 1
2 4480 1 1 125 SER HA H -9.135 -3.018 -2.279 1.00 . A A . 125 SER HA 1 1
2 4481 1 1 125 SER HB2 H -10.431 -4.993 -0.393 1.00 . A A . 125 SER HB2 1 1
2 4482 1 1 125 SER HB3 H -11.081 -3.411 -0.827 1.00 . A A . 125 SER HB3 1 1
2 4483 1 1 125 SER HG H -12.052 -4.810 -2.189 1.00 . A A . 125 SER HG 1 1
2 4484 1 1 125 SER N N -8.258 -4.843 -1.985 1.00 . A A . 125 SER N 1 1
2 4485 1 1 125 SER O O -8.252 -1.877 -0.177 1.00 . A A . 125 SER O 1 1
2 4486 1 1 125 SER OG O -11.096 -4.809 -2.317 1.00 . A A . 125 SER OG 1 1
2 4487 1 1 126 GLU C C -6.170 -2.938 1.892 1.00 . A A . 126 GLU C 1 1
2 4488 1 1 126 GLU CA C -7.507 -3.653 1.991 1.00 . A A . 126 GLU CA 1 1
2 4489 1 1 126 GLU CB C -7.353 -4.953 2.798 1.00 . A A . 126 GLU CB 1 1
2 4490 1 1 126 GLU CD C -5.732 -4.353 4.687 1.00 . A A . 126 GLU CD 1 1
2 4491 1 1 126 GLU CG C -7.144 -4.776 4.295 1.00 . A A . 126 GLU CG 1 1
2 4492 1 1 126 GLU H H -8.161 -4.937 0.477 1.00 . A A . 126 GLU H 1 1
2 4493 1 1 126 GLU HA H -8.212 -3.019 2.504 1.00 . A A . 126 GLU HA 1 1
2 4494 1 1 126 GLU HB2 H -8.241 -5.549 2.656 1.00 . A A . 126 GLU HB2 1 1
2 4495 1 1 126 GLU HB3 H -6.508 -5.498 2.404 1.00 . A A . 126 GLU HB3 1 1
2 4496 1 1 126 GLU HG2 H -7.836 -4.020 4.633 1.00 . A A . 126 GLU HG2 1 1
2 4497 1 1 126 GLU HG3 H -7.378 -5.712 4.778 1.00 . A A . 126 GLU HG3 1 1
2 4498 1 1 126 GLU N N -8.058 -3.986 0.684 1.00 . A A . 126 GLU N 1 1
2 4499 1 1 126 GLU O O -5.950 -1.952 2.582 1.00 . A A . 126 GLU O 1 1
2 4500 1 1 126 GLU OE1 O -4.773 -5.091 4.384 1.00 . A A . 126 GLU OE1 1 1
2 4501 1 1 126 GLU OE2 O -5.581 -3.300 5.337 1.00 . A A . 126 GLU OE2 1 1
2 4502 1 1 127 MET C C -3.980 -1.353 0.683 1.00 . A A . 127 MET C 1 1
2 4503 1 1 127 MET CA C -3.928 -2.859 0.913 1.00 . A A . 127 MET CA 1 1
2 4504 1 1 127 MET CB C -3.115 -3.544 -0.201 1.00 . A A . 127 MET CB 1 1
2 4505 1 1 127 MET CE C -3.388 -3.427 -4.370 1.00 . A A . 127 MET CE 1 1
2 4506 1 1 127 MET CG C -3.592 -3.232 -1.613 1.00 . A A . 127 MET CG 1 1
2 4507 1 1 127 MET H H -5.523 -4.213 0.485 1.00 . A A . 127 MET H 1 1
2 4508 1 1 127 MET HA H -3.432 -3.030 1.854 1.00 . A A . 127 MET HA 1 1
2 4509 1 1 127 MET HB2 H -2.085 -3.234 -0.120 1.00 . A A . 127 MET HB2 1 1
2 4510 1 1 127 MET HB3 H -3.168 -4.613 -0.058 1.00 . A A . 127 MET HB3 1 1
2 4511 1 1 127 MET HE1 H -2.876 -3.816 -5.239 1.00 . A A . 127 MET HE1 1 1
2 4512 1 1 127 MET HE2 H -3.378 -2.348 -4.401 1.00 . A A . 127 MET HE2 1 1
2 4513 1 1 127 MET HE3 H -4.409 -3.778 -4.369 1.00 . A A . 127 MET HE3 1 1
2 4514 1 1 127 MET HG2 H -4.601 -3.593 -1.727 1.00 . A A . 127 MET HG2 1 1
2 4515 1 1 127 MET HG3 H -3.578 -2.160 -1.751 1.00 . A A . 127 MET HG3 1 1
2 4516 1 1 127 MET N N -5.276 -3.436 1.037 1.00 . A A . 127 MET N 1 1
2 4517 1 1 127 MET O O -3.094 -0.624 1.105 1.00 . A A . 127 MET O 1 1
2 4518 1 1 127 MET SD S -2.562 -3.990 -2.885 1.00 . A A . 127 MET SD 1 1
2 4519 1 1 128 ARG C C -5.297 1.394 0.998 1.00 . A A . 128 ARG C 1 1
2 4520 1 1 128 ARG CA C -5.248 0.508 -0.255 1.00 . A A . 128 ARG CA 1 1
2 4521 1 1 128 ARG CB C -6.520 0.699 -1.075 1.00 . A A . 128 ARG CB 1 1
2 4522 1 1 128 ARG CD C -7.805 0.168 -3.164 1.00 . A A . 128 ARG CD 1 1
2 4523 1 1 128 ARG CG C -6.473 0.044 -2.445 1.00 . A A . 128 ARG CG 1 1
2 4524 1 1 128 ARG CZ C -9.424 1.944 -3.756 1.00 . A A . 128 ARG CZ 1 1
2 4525 1 1 128 ARG H H -5.750 -1.541 -0.198 1.00 . A A . 128 ARG H 1 1
2 4526 1 1 128 ARG HA H -4.409 0.821 -0.859 1.00 . A A . 128 ARG HA 1 1
2 4527 1 1 128 ARG HB2 H -7.352 0.277 -0.529 1.00 . A A . 128 ARG HB2 1 1
2 4528 1 1 128 ARG HB3 H -6.692 1.757 -1.212 1.00 . A A . 128 ARG HB3 1 1
2 4529 1 1 128 ARG HD2 H -7.715 -0.287 -4.138 1.00 . A A . 128 ARG HD2 1 1
2 4530 1 1 128 ARG HD3 H -8.558 -0.355 -2.592 1.00 . A A . 128 ARG HD3 1 1
2 4531 1 1 128 ARG HE H -7.559 2.260 -3.102 1.00 . A A . 128 ARG HE 1 1
2 4532 1 1 128 ARG HG2 H -5.710 0.527 -3.037 1.00 . A A . 128 ARG HG2 1 1
2 4533 1 1 128 ARG HG3 H -6.233 -1.003 -2.325 1.00 . A A . 128 ARG HG3 1 1
2 4534 1 1 128 ARG HH11 H -10.129 0.053 -4.004 1.00 . A A . 128 ARG HH11 1 1
2 4535 1 1 128 ARG HH12 H -11.247 1.313 -4.394 1.00 . A A . 128 ARG HH12 1 1
2 4536 1 1 128 ARG HH21 H -9.008 3.928 -3.622 1.00 . A A . 128 ARG HH21 1 1
2 4537 1 1 128 ARG HH22 H -10.610 3.535 -4.175 1.00 . A A . 128 ARG HH22 1 1
2 4538 1 1 128 ARG N N -5.052 -0.899 0.058 1.00 . A A . 128 ARG N 1 1
2 4539 1 1 128 ARG NE N -8.219 1.564 -3.328 1.00 . A A . 128 ARG NE 1 1
2 4540 1 1 128 ARG NH1 N -10.338 1.032 -4.078 1.00 . A A . 128 ARG NH1 1 1
2 4541 1 1 128 ARG NH2 N -9.709 3.232 -3.863 1.00 . A A . 128 ARG NH2 1 1
2 4542 1 1 128 ARG O O -4.966 2.578 0.967 1.00 . A A . 128 ARG O 1 1
2 4543 1 1 129 ARG C C -4.361 1.774 3.876 1.00 . A A . 129 ARG C 1 1
2 4544 1 1 129 ARG CA C -5.764 1.379 3.423 1.00 . A A . 129 ARG CA 1 1
2 4545 1 1 129 ARG CB C -6.365 0.404 4.438 1.00 . A A . 129 ARG CB 1 1
2 4546 1 1 129 ARG CD C -8.652 1.307 4.909 1.00 . A A . 129 ARG CD 1 1
2 4547 1 1 129 ARG CG C -7.860 0.173 4.287 1.00 . A A . 129 ARG CG 1 1
2 4548 1 1 129 ARG CZ C -9.039 2.211 7.184 1.00 . A A . 129 ARG CZ 1 1
2 4549 1 1 129 ARG H H -5.936 -0.192 1.983 1.00 . A A . 129 ARG H 1 1
2 4550 1 1 129 ARG HA H -6.386 2.261 3.359 1.00 . A A . 129 ARG HA 1 1
2 4551 1 1 129 ARG HB2 H -5.868 -0.547 4.336 1.00 . A A . 129 ARG HB2 1 1
2 4552 1 1 129 ARG HB3 H -6.182 0.787 5.431 1.00 . A A . 129 ARG HB3 1 1
2 4553 1 1 129 ARG HD2 H -8.413 2.224 4.394 1.00 . A A . 129 ARG HD2 1 1
2 4554 1 1 129 ARG HD3 H -9.705 1.096 4.801 1.00 . A A . 129 ARG HD3 1 1
2 4555 1 1 129 ARG HE H -7.553 0.972 6.672 1.00 . A A . 129 ARG HE 1 1
2 4556 1 1 129 ARG HG2 H -8.101 0.109 3.236 1.00 . A A . 129 ARG HG2 1 1
2 4557 1 1 129 ARG HG3 H -8.124 -0.753 4.775 1.00 . A A . 129 ARG HG3 1 1
2 4558 1 1 129 ARG HH11 H -10.423 2.797 5.816 1.00 . A A . 129 ARG HH11 1 1
2 4559 1 1 129 ARG HH12 H -10.647 3.437 7.404 1.00 . A A . 129 ARG HH12 1 1
2 4560 1 1 129 ARG HH21 H -7.852 1.794 8.777 1.00 . A A . 129 ARG HH21 1 1
2 4561 1 1 129 ARG HH22 H -9.174 2.865 9.102 1.00 . A A . 129 ARG HH22 1 1
2 4562 1 1 129 ARG N N -5.705 0.758 2.102 1.00 . A A . 129 ARG N 1 1
2 4563 1 1 129 ARG NE N -8.341 1.460 6.335 1.00 . A A . 129 ARG NE 1 1
2 4564 1 1 129 ARG NH1 N -10.121 2.865 6.768 1.00 . A A . 129 ARG NH1 1 1
2 4565 1 1 129 ARG NH2 N -8.661 2.295 8.454 1.00 . A A . 129 ARG NH2 1 1
2 4566 1 1 129 ARG O O -4.134 2.872 4.388 1.00 . A A . 129 ARG O 1 1
2 4567 1 1 130 ASP C C -1.260 2.071 3.773 1.00 . A A . 130 ASP C 1 1
2 4568 1 1 130 ASP CA C -2.092 0.920 4.255 1.00 . A A . 130 ASP CA 1 1
2 4569 1 1 130 ASP CB C -1.328 -0.395 4.088 1.00 . A A . 130 ASP CB 1 1
2 4570 1 1 130 ASP CG C -1.159 -1.114 5.405 1.00 . A A . 130 ASP CG 1 1
2 4571 1 1 130 ASP H H -3.624 0.130 3.018 1.00 . A A . 130 ASP H 1 1
2 4572 1 1 130 ASP HA H -2.248 1.064 5.313 1.00 . A A . 130 ASP HA 1 1
2 4573 1 1 130 ASP HB2 H -1.868 -1.042 3.413 1.00 . A A . 130 ASP HB2 1 1
2 4574 1 1 130 ASP HB3 H -0.347 -0.199 3.681 1.00 . A A . 130 ASP HB3 1 1
2 4575 1 1 130 ASP N N -3.424 0.848 3.656 1.00 . A A . 130 ASP N 1 1
2 4576 1 1 130 ASP O O -0.701 2.857 4.545 1.00 . A A . 130 ASP O 1 1
2 4577 1 1 130 ASP OD1 O -2.097 -1.823 5.825 1.00 . A A . 130 ASP OD1 1 1
2 4578 1 1 130 ASP OD2 O -0.093 -0.978 6.032 1.00 . A A . 130 ASP OD2 1 1
2 4579 1 1 131 LEU C C -0.713 4.513 2.144 1.00 . A A . 131 LEU C 1 1
2 4580 1 1 131 LEU CA C -0.433 3.101 1.697 1.00 . A A . 131 LEU CA 1 1
2 4581 1 1 131 LEU CB C -0.741 2.971 0.186 1.00 . A A . 131 LEU CB 1 1
2 4582 1 1 131 LEU CD1 C -0.594 0.450 0.041 1.00 . A A . 131 LEU CD1 1 1
2 4583 1 1 131 LEU CD2 C -0.505 1.802 -2.033 1.00 . A A . 131 LEU CD2 1 1
2 4584 1 1 131 LEU CG C -0.138 1.756 -0.559 1.00 . A A . 131 LEU CG 1 1
2 4585 1 1 131 LEU H H -1.755 1.480 1.971 1.00 . A A . 131 LEU H 1 1
2 4586 1 1 131 LEU HA H 0.610 2.880 1.853 1.00 . A A . 131 LEU HA 1 1
2 4587 1 1 131 LEU HB2 H -1.813 2.930 0.069 1.00 . A A . 131 LEU HB2 1 1
2 4588 1 1 131 LEU HB3 H -0.386 3.867 -0.302 1.00 . A A . 131 LEU HB3 1 1
2 4589 1 1 131 LEU HD11 H -1.667 0.368 -0.047 1.00 . A A . 131 LEU HD11 1 1
2 4590 1 1 131 LEU HD12 H -0.316 0.423 1.085 1.00 . A A . 131 LEU HD12 1 1
2 4591 1 1 131 LEU HD13 H -0.125 -0.371 -0.480 1.00 . A A . 131 LEU HD13 1 1
2 4592 1 1 131 LEU HD21 H -0.057 0.961 -2.541 1.00 . A A . 131 LEU HD21 1 1
2 4593 1 1 131 LEU HD22 H -0.140 2.721 -2.467 1.00 . A A . 131 LEU HD22 1 1
2 4594 1 1 131 LEU HD23 H -1.579 1.757 -2.140 1.00 . A A . 131 LEU HD23 1 1
2 4595 1 1 131 LEU HG H 0.936 1.794 -0.480 1.00 . A A . 131 LEU HG 1 1
2 4596 1 1 131 LEU N N -1.218 2.143 2.450 1.00 . A A . 131 LEU N 1 1
2 4597 1 1 131 LEU O O 0.200 5.256 2.441 1.00 . A A . 131 LEU O 1 1
2 4598 1 1 132 ILE C C -1.922 6.595 3.970 1.00 . A A . 132 ILE C 1 1
2 4599 1 1 132 ILE CA C -2.372 6.216 2.566 1.00 . A A . 132 ILE CA 1 1
2 4600 1 1 132 ILE CB C -3.893 6.400 2.441 1.00 . A A . 132 ILE CB 1 1
2 4601 1 1 132 ILE CD1 C -3.656 6.912 -0.055 1.00 . A A . 132 ILE CD1 1 1
2 4602 1 1 132 ILE CG1 C -4.349 6.082 1.012 1.00 . A A . 132 ILE CG1 1 1
2 4603 1 1 132 ILE CG2 C -4.299 7.809 2.838 1.00 . A A . 132 ILE CG2 1 1
2 4604 1 1 132 ILE H H -2.667 4.193 2.039 1.00 . A A . 132 ILE H 1 1
2 4605 1 1 132 ILE HA H -1.896 6.886 1.867 1.00 . A A . 132 ILE HA 1 1
2 4606 1 1 132 ILE HB H -4.370 5.711 3.121 1.00 . A A . 132 ILE HB 1 1
2 4607 1 1 132 ILE HD11 H -4.050 6.651 -1.026 1.00 . A A . 132 ILE HD11 1 1
2 4608 1 1 132 ILE HD12 H -2.594 6.715 -0.034 1.00 . A A . 132 ILE HD12 1 1
2 4609 1 1 132 ILE HD13 H -3.830 7.961 0.135 1.00 . A A . 132 ILE HD13 1 1
2 4610 1 1 132 ILE HG12 H -4.147 5.042 0.802 1.00 . A A . 132 ILE HG12 1 1
2 4611 1 1 132 ILE HG13 H -5.411 6.257 0.935 1.00 . A A . 132 ILE HG13 1 1
2 4612 1 1 132 ILE HG21 H -3.818 8.520 2.185 1.00 . A A . 132 ILE HG21 1 1
2 4613 1 1 132 ILE HG22 H -3.995 7.993 3.859 1.00 . A A . 132 ILE HG22 1 1
2 4614 1 1 132 ILE HG23 H -5.371 7.913 2.758 1.00 . A A . 132 ILE HG23 1 1
2 4615 1 1 132 ILE N N -1.976 4.865 2.216 1.00 . A A . 132 ILE N 1 1
2 4616 1 1 132 ILE O O -1.325 7.654 4.173 1.00 . A A . 132 ILE O 1 1
2 4617 1 1 133 GLN C C -0.334 6.183 6.488 1.00 . A A . 133 GLN C 1 1
2 4618 1 1 133 GLN CA C -1.841 5.974 6.318 1.00 . A A . 133 GLN CA 1 1
2 4619 1 1 133 GLN CB C -2.325 4.817 7.190 1.00 . A A . 133 GLN CB 1 1
2 4620 1 1 133 GLN CD C -4.308 3.571 8.147 1.00 . A A . 133 GLN CD 1 1
2 4621 1 1 133 GLN CG C -3.840 4.719 7.276 1.00 . A A . 133 GLN CG 1 1
2 4622 1 1 133 GLN H H -2.635 4.880 4.689 1.00 . A A . 133 GLN H 1 1
2 4623 1 1 133 GLN HA H -2.350 6.874 6.626 1.00 . A A . 133 GLN HA 1 1
2 4624 1 1 133 GLN HB2 H -1.953 3.895 6.766 1.00 . A A . 133 GLN HB2 1 1
2 4625 1 1 133 GLN HB3 H -1.931 4.937 8.187 1.00 . A A . 133 GLN HB3 1 1
2 4626 1 1 133 GLN HE21 H -5.921 4.595 8.668 1.00 . A A . 133 GLN HE21 1 1
2 4627 1 1 133 GLN HE22 H -5.766 3.025 9.370 1.00 . A A . 133 GLN HE22 1 1
2 4628 1 1 133 GLN HG2 H -4.224 5.640 7.688 1.00 . A A . 133 GLN HG2 1 1
2 4629 1 1 133 GLN HG3 H -4.235 4.581 6.281 1.00 . A A . 133 GLN HG3 1 1
2 4630 1 1 133 GLN N N -2.191 5.722 4.925 1.00 . A A . 133 GLN N 1 1
2 4631 1 1 133 GLN NE2 N -5.442 3.744 8.787 1.00 . A A . 133 GLN NE2 1 1
2 4632 1 1 133 GLN O O 0.102 7.155 7.109 1.00 . A A . 133 GLN O 1 1
2 4633 1 1 133 GLN OE1 O -3.652 2.533 8.242 1.00 . A A . 133 GLN OE1 1 1
2 4634 1 1 134 GLN C C 2.438 6.505 5.153 1.00 . A A . 134 GLN C 1 1
2 4635 1 1 134 GLN CA C 1.906 5.356 6.009 1.00 . A A . 134 GLN CA 1 1
2 4636 1 1 134 GLN CB C 2.525 4.040 5.514 1.00 . A A . 134 GLN CB 1 1
2 4637 1 1 134 GLN CD C 2.569 2.705 7.669 1.00 . A A . 134 GLN CD 1 1
2 4638 1 1 134 GLN CG C 2.042 2.800 6.252 1.00 . A A . 134 GLN CG 1 1
2 4639 1 1 134 GLN H H 0.032 4.523 5.448 1.00 . A A . 134 GLN H 1 1
2 4640 1 1 134 GLN HA H 2.185 5.513 7.040 1.00 . A A . 134 GLN HA 1 1
2 4641 1 1 134 GLN HB2 H 2.286 3.920 4.467 1.00 . A A . 134 GLN HB2 1 1
2 4642 1 1 134 GLN HB3 H 3.598 4.103 5.618 1.00 . A A . 134 GLN HB3 1 1
2 4643 1 1 134 GLN HE21 H 4.277 3.556 7.132 1.00 . A A . 134 GLN HE21 1 1
2 4644 1 1 134 GLN HE22 H 4.143 3.120 8.797 1.00 . A A . 134 GLN HE22 1 1
2 4645 1 1 134 GLN HG2 H 0.963 2.820 6.294 1.00 . A A . 134 GLN HG2 1 1
2 4646 1 1 134 GLN HG3 H 2.362 1.926 5.704 1.00 . A A . 134 GLN HG3 1 1
2 4647 1 1 134 GLN N N 0.447 5.278 5.925 1.00 . A A . 134 GLN N 1 1
2 4648 1 1 134 GLN NE2 N 3.781 3.175 7.887 1.00 . A A . 134 GLN NE2 1 1
2 4649 1 1 134 GLN O O 3.435 7.129 5.517 1.00 . A A . 134 GLN O 1 1
2 4650 1 1 134 GLN OE1 O 1.895 2.182 8.558 1.00 . A A . 134 GLN OE1 1 1
2 4651 1 1 135 LEU C C 2.096 9.241 3.652 1.00 . A A . 135 LEU C 1 1
2 4652 1 1 135 LEU CA C 2.297 7.815 3.139 1.00 . A A . 135 LEU CA 1 1
2 4653 1 1 135 LEU CB C 1.647 7.658 1.744 1.00 . A A . 135 LEU CB 1 1
2 4654 1 1 135 LEU CD1 C 1.847 7.835 -0.749 1.00 . A A . 135 LEU CD1 1 1
2 4655 1 1 135 LEU CD2 C 1.900 9.915 0.606 1.00 . A A . 135 LEU CD2 1 1
2 4656 1 1 135 LEU CG C 2.286 8.439 0.572 1.00 . A A . 135 LEU CG 1 1
2 4657 1 1 135 LEU H H 0.955 6.362 3.779 1.00 . A A . 135 LEU H 1 1
2 4658 1 1 135 LEU HA H 3.362 7.641 3.021 1.00 . A A . 135 LEU HA 1 1
2 4659 1 1 135 LEU HB2 H 1.663 6.608 1.489 1.00 . A A . 135 LEU HB2 1 1
2 4660 1 1 135 LEU HB3 H 0.615 7.966 1.827 1.00 . A A . 135 LEU HB3 1 1
2 4661 1 1 135 LEU HD11 H 0.770 7.869 -0.822 1.00 . A A . 135 LEU HD11 1 1
2 4662 1 1 135 LEU HD12 H 2.182 6.811 -0.805 1.00 . A A . 135 LEU HD12 1 1
2 4663 1 1 135 LEU HD13 H 2.280 8.401 -1.561 1.00 . A A . 135 LEU HD13 1 1
2 4664 1 1 135 LEU HD21 H 2.359 10.427 -0.228 1.00 . A A . 135 LEU HD21 1 1
2 4665 1 1 135 LEU HD22 H 2.241 10.356 1.531 1.00 . A A . 135 LEU HD22 1 1
2 4666 1 1 135 LEU HD23 H 0.827 10.008 0.537 1.00 . A A . 135 LEU HD23 1 1
2 4667 1 1 135 LEU HG H 3.362 8.363 0.636 1.00 . A A . 135 LEU HG 1 1
2 4668 1 1 135 LEU N N 1.790 6.802 4.047 1.00 . A A . 135 LEU N 1 1
2 4669 1 1 135 LEU O O 3.018 10.064 3.675 1.00 . A A . 135 LEU O 1 1
2 4670 1 1 136 SER C C 1.346 11.299 5.731 1.00 . A A . 136 SER C 1 1
2 4671 1 1 136 SER CA C 0.402 10.766 4.652 1.00 . A A . 136 SER CA 1 1
2 4672 1 1 136 SER CB C -1.021 10.625 5.219 1.00 . A A . 136 SER CB 1 1
2 4673 1 1 136 SER H H 0.157 8.796 3.961 1.00 . A A . 136 SER H 1 1
2 4674 1 1 136 SER HA H 0.364 11.480 3.843 1.00 . A A . 136 SER HA 1 1
2 4675 1 1 136 SER HB2 H -1.679 10.251 4.447 1.00 . A A . 136 SER HB2 1 1
2 4676 1 1 136 SER HB3 H -1.007 9.927 6.044 1.00 . A A . 136 SER HB3 1 1
2 4677 1 1 136 SER HG H -1.782 11.787 6.602 1.00 . A A . 136 SER HG 1 1
2 4678 1 1 136 SER N N 0.841 9.491 4.094 1.00 . A A . 136 SER N 1 1
2 4679 1 1 136 SER O O 1.704 12.477 5.766 1.00 . A A . 136 SER O 1 1
2 4680 1 1 136 SER OG O -1.524 11.869 5.680 1.00 . A A . 136 SER OG 1 1
2 4681 1 1 137 MET C C 3.784 11.448 7.537 1.00 . A A . 137 MET C 1 1
2 4682 1 1 137 MET CA C 2.530 10.618 7.801 1.00 . A A . 137 MET CA 1 1
2 4683 1 1 137 MET CB C 2.907 9.279 8.439 1.00 . A A . 137 MET CB 1 1
2 4684 1 1 137 MET CE C 5.001 7.014 9.235 1.00 . A A . 137 MET CE 1 1
2 4685 1 1 137 MET CG C 3.664 9.402 9.738 1.00 . A A . 137 MET CG 1 1
2 4686 1 1 137 MET H H 1.475 9.437 6.439 1.00 . A A . 137 MET H 1 1
2 4687 1 1 137 MET HA H 1.908 11.154 8.503 1.00 . A A . 137 MET HA 1 1
2 4688 1 1 137 MET HB2 H 2.003 8.719 8.629 1.00 . A A . 137 MET HB2 1 1
2 4689 1 1 137 MET HB3 H 3.517 8.726 7.741 1.00 . A A . 137 MET HB3 1 1
2 4690 1 1 137 MET HE1 H 5.311 6.039 9.577 1.00 . A A . 137 MET HE1 1 1
2 4691 1 1 137 MET HE2 H 5.873 7.619 9.031 1.00 . A A . 137 MET HE2 1 1
2 4692 1 1 137 MET HE3 H 4.415 6.910 8.334 1.00 . A A . 137 MET HE3 1 1
2 4693 1 1 137 MET HG2 H 4.597 9.906 9.544 1.00 . A A . 137 MET HG2 1 1
2 4694 1 1 137 MET HG3 H 3.068 9.992 10.416 1.00 . A A . 137 MET HG3 1 1
2 4695 1 1 137 MET N N 1.739 10.364 6.609 1.00 . A A . 137 MET N 1 1
2 4696 1 1 137 MET O O 4.149 12.297 8.348 1.00 . A A . 137 MET O 1 1
2 4697 1 1 137 MET SD S 4.011 7.803 10.506 1.00 . A A . 137 MET SD 1 1
2 4698 1 1 138 ARG C C 5.352 13.449 5.962 1.00 . A A . 138 ARG C 1 1
2 4699 1 1 138 ARG CA C 5.649 11.952 6.085 1.00 . A A . 138 ARG CA 1 1
2 4700 1 1 138 ARG CB C 6.284 11.420 4.802 1.00 . A A . 138 ARG CB 1 1
2 4701 1 1 138 ARG CD C 8.662 11.034 5.590 1.00 . A A . 138 ARG CD 1 1
2 4702 1 1 138 ARG CG C 7.754 11.803 4.626 1.00 . A A . 138 ARG CG 1 1
2 4703 1 1 138 ARG CZ C 8.226 10.629 8.011 1.00 . A A . 138 ARG CZ 1 1
2 4704 1 1 138 ARG H H 4.093 10.515 5.808 1.00 . A A . 138 ARG H 1 1
2 4705 1 1 138 ARG HA H 6.333 11.812 6.907 1.00 . A A . 138 ARG HA 1 1
2 4706 1 1 138 ARG HB2 H 6.215 10.343 4.802 1.00 . A A . 138 ARG HB2 1 1
2 4707 1 1 138 ARG HB3 H 5.733 11.806 3.958 1.00 . A A . 138 ARG HB3 1 1
2 4708 1 1 138 ARG HD2 H 8.432 9.985 5.515 1.00 . A A . 138 ARG HD2 1 1
2 4709 1 1 138 ARG HD3 H 9.689 11.194 5.294 1.00 . A A . 138 ARG HD3 1 1
2 4710 1 1 138 ARG HE H 8.631 12.415 7.179 1.00 . A A . 138 ARG HE 1 1
2 4711 1 1 138 ARG HG2 H 8.054 11.578 3.613 1.00 . A A . 138 ARG HG2 1 1
2 4712 1 1 138 ARG HG3 H 7.864 12.862 4.808 1.00 . A A . 138 ARG HG3 1 1
2 4713 1 1 138 ARG HH11 H 8.104 8.950 6.869 1.00 . A A . 138 ARG HH11 1 1
2 4714 1 1 138 ARG HH12 H 7.844 8.715 8.562 1.00 . A A . 138 ARG HH12 1 1
2 4715 1 1 138 ARG HH21 H 8.296 12.079 9.427 1.00 . A A . 138 ARG HH21 1 1
2 4716 1 1 138 ARG HH22 H 7.924 10.497 10.019 1.00 . A A . 138 ARG HH22 1 1
2 4717 1 1 138 ARG N N 4.433 11.213 6.411 1.00 . A A . 138 ARG N 1 1
2 4718 1 1 138 ARG NE N 8.502 11.457 6.990 1.00 . A A . 138 ARG NE 1 1
2 4719 1 1 138 ARG NH1 N 8.041 9.332 7.795 1.00 . A A . 138 ARG NH1 1 1
2 4720 1 1 138 ARG NH2 N 8.144 11.103 9.247 1.00 . A A . 138 ARG NH2 1 1
2 4721 1 1 138 ARG O O 6.180 14.277 6.337 1.00 . A A . 138 ARG O 1 1
2 4722 1 1 139 LEU C C 3.620 15.846 6.678 1.00 . A A . 139 LEU C 1 1
2 4723 1 1 139 LEU CA C 3.786 15.197 5.307 1.00 . A A . 139 LEU CA 1 1
2 4724 1 1 139 LEU CB C 2.490 15.345 4.480 1.00 . A A . 139 LEU CB 1 1
2 4725 1 1 139 LEU CD1 C 3.715 15.829 2.320 1.00 . A A . 139 LEU CD1 1 1
2 4726 1 1 139 LEU CD2 C 2.765 13.544 2.711 1.00 . A A . 139 LEU CD2 1 1
2 4727 1 1 139 LEU CG C 2.591 15.036 2.967 1.00 . A A . 139 LEU CG 1 1
2 4728 1 1 139 LEU H H 3.541 13.094 5.177 1.00 . A A . 139 LEU H 1 1
2 4729 1 1 139 LEU HA H 4.592 15.700 4.792 1.00 . A A . 139 LEU HA 1 1
2 4730 1 1 139 LEU HB2 H 1.749 14.683 4.904 1.00 . A A . 139 LEU HB2 1 1
2 4731 1 1 139 LEU HB3 H 2.139 16.360 4.591 1.00 . A A . 139 LEU HB3 1 1
2 4732 1 1 139 LEU HD11 H 4.660 15.531 2.750 1.00 . A A . 139 LEU HD11 1 1
2 4733 1 1 139 LEU HD12 H 3.560 16.884 2.492 1.00 . A A . 139 LEU HD12 1 1
2 4734 1 1 139 LEU HD13 H 3.727 15.637 1.257 1.00 . A A . 139 LEU HD13 1 1
2 4735 1 1 139 LEU HD21 H 2.846 13.367 1.648 1.00 . A A . 139 LEU HD21 1 1
2 4736 1 1 139 LEU HD22 H 1.913 13.007 3.102 1.00 . A A . 139 LEU HD22 1 1
2 4737 1 1 139 LEU HD23 H 3.663 13.198 3.202 1.00 . A A . 139 LEU HD23 1 1
2 4738 1 1 139 LEU HG H 1.669 15.349 2.496 1.00 . A A . 139 LEU HG 1 1
2 4739 1 1 139 LEU N N 4.173 13.793 5.455 1.00 . A A . 139 LEU N 1 1
2 4740 1 1 139 LEU O O 3.971 17.009 6.869 1.00 . A A . 139 LEU O 1 1
2 4741 1 1 140 GLN C C 4.144 15.994 9.673 1.00 . A A . 140 GLN C 1 1
2 4742 1 1 140 GLN CA C 2.847 15.584 8.983 1.00 . A A . 140 GLN CA 1 1
2 4743 1 1 140 GLN CB C 2.151 14.513 9.816 1.00 . A A . 140 GLN CB 1 1
2 4744 1 1 140 GLN CD C 0.249 12.866 10.008 1.00 . A A . 140 GLN CD 1 1
2 4745 1 1 140 GLN CG C 0.835 14.027 9.231 1.00 . A A . 140 GLN CG 1 1
2 4746 1 1 140 GLN H H 2.856 14.153 7.436 1.00 . A A . 140 GLN H 1 1
2 4747 1 1 140 GLN HA H 2.199 16.445 8.911 1.00 . A A . 140 GLN HA 1 1
2 4748 1 1 140 GLN HB2 H 2.814 13.665 9.904 1.00 . A A . 140 GLN HB2 1 1
2 4749 1 1 140 GLN HB3 H 1.958 14.909 10.802 1.00 . A A . 140 GLN HB3 1 1
2 4750 1 1 140 GLN HE21 H 2.072 12.223 10.491 1.00 . A A . 140 GLN HE21 1 1
2 4751 1 1 140 GLN HE22 H 0.751 11.285 11.101 1.00 . A A . 140 GLN HE22 1 1
2 4752 1 1 140 GLN HG2 H 0.127 14.843 9.244 1.00 . A A . 140 GLN HG2 1 1
2 4753 1 1 140 GLN HG3 H 1.003 13.714 8.211 1.00 . A A . 140 GLN HG3 1 1
2 4754 1 1 140 GLN N N 3.094 15.084 7.630 1.00 . A A . 140 GLN N 1 1
2 4755 1 1 140 GLN NE2 N 1.110 12.043 10.589 1.00 . A A . 140 GLN NE2 1 1
2 4756 1 1 140 GLN O O 4.178 16.959 10.441 1.00 . A A . 140 GLN O 1 1
2 4757 1 1 140 GLN OE1 O -0.969 12.703 10.077 1.00 . A A . 140 GLN OE1 1 1
2 4758 1 1 141 ALA C C 7.395 16.262 9.021 1.00 . A A . 141 ALA C 1 1
2 4759 1 1 141 ALA CA C 6.495 15.538 10.000 1.00 . A A . 141 ALA CA 1 1
2 4760 1 1 141 ALA CB C 7.137 14.239 10.458 1.00 . A A . 141 ALA CB 1 1
2 4761 1 1 141 ALA H H 5.133 14.541 8.731 1.00 . A A . 141 ALA H 1 1
2 4762 1 1 141 ALA HA H 6.332 16.165 10.864 1.00 . A A . 141 ALA HA 1 1
2 4763 1 1 141 ALA HB1 H 6.475 13.734 11.145 1.00 . A A . 141 ALA HB1 1 1
2 4764 1 1 141 ALA HB2 H 8.074 14.452 10.951 1.00 . A A . 141 ALA HB2 1 1
2 4765 1 1 141 ALA HB3 H 7.316 13.607 9.601 1.00 . A A . 141 ALA HB3 1 1
2 4766 1 1 141 ALA N N 5.208 15.269 9.387 1.00 . A A . 141 ALA N 1 1
2 4767 1 1 141 ALA O O 8.620 16.279 9.182 1.00 . A A . 141 ALA O 1 1
2 4768 1 1 142 LEU C C 7.424 19.143 7.763 1.00 . A A . 142 LEU C 1 1
2 4769 1 1 142 LEU CA C 7.548 17.754 7.158 1.00 . A A . 142 LEU CA 1 1
2 4770 1 1 142 LEU CB C 6.934 17.713 5.762 1.00 . A A . 142 LEU CB 1 1
2 4771 1 1 142 LEU CD1 C 9.082 17.224 4.607 1.00 . A A . 142 LEU CD1 1 1
2 4772 1 1 142 LEU CD2 C 7.094 17.981 3.298 1.00 . A A . 142 LEU CD2 1 1
2 4773 1 1 142 LEU CG C 7.844 18.105 4.614 1.00 . A A . 142 LEU CG 1 1
2 4774 1 1 142 LEU H H 5.855 16.810 7.815 1.00 . A A . 142 LEU H 1 1
2 4775 1 1 142 LEU HA H 8.580 17.441 7.135 1.00 . A A . 142 LEU HA 1 1
2 4776 1 1 142 LEU HB2 H 6.586 16.707 5.579 1.00 . A A . 142 LEU HB2 1 1
2 4777 1 1 142 LEU HB3 H 6.081 18.374 5.753 1.00 . A A . 142 LEU HB3 1 1
2 4778 1 1 142 LEU HD11 H 8.779 16.187 4.620 1.00 . A A . 142 LEU HD11 1 1
2 4779 1 1 142 LEU HD12 H 9.682 17.435 5.481 1.00 . A A . 142 LEU HD12 1 1
2 4780 1 1 142 LEU HD13 H 9.660 17.418 3.716 1.00 . A A . 142 LEU HD13 1 1
2 4781 1 1 142 LEU HD21 H 7.755 18.222 2.478 1.00 . A A . 142 LEU HD21 1 1
2 4782 1 1 142 LEU HD22 H 6.254 18.658 3.300 1.00 . A A . 142 LEU HD22 1 1
2 4783 1 1 142 LEU HD23 H 6.738 16.967 3.189 1.00 . A A . 142 LEU HD23 1 1
2 4784 1 1 142 LEU HG H 8.157 19.132 4.734 1.00 . A A . 142 LEU HG 1 1
2 4785 1 1 142 LEU N N 6.809 16.888 8.027 1.00 . A A . 142 LEU N 1 1
2 4786 1 1 142 LEU O O 6.368 19.513 8.285 1.00 . A A . 142 LEU O 1 1
2 4787 1 1 143 THR C C 8.948 22.210 7.106 1.00 . A A . 143 THR C 1 1
2 4788 1 1 143 THR CA C 8.512 21.257 8.208 1.00 . A A . 143 THR CA 1 1
2 4789 1 1 143 THR CB C 9.460 21.401 9.415 1.00 . A A . 143 THR CB 1 1
2 4790 1 1 143 THR CG2 C 8.862 20.758 10.656 1.00 . A A . 143 THR CG2 1 1
2 4791 1 1 143 THR H H 9.323 19.541 7.308 1.00 . A A . 143 THR H 1 1
2 4792 1 1 143 THR HA H 7.509 21.509 8.521 1.00 . A A . 143 THR HA 1 1
2 4793 1 1 143 THR HB H 9.614 22.452 9.607 1.00 . A A . 143 THR HB 1 1
2 4794 1 1 143 THR HG1 H 10.812 19.982 9.614 1.00 . A A . 143 THR HG1 1 1
2 4795 1 1 143 THR HG21 H 9.557 20.852 11.477 1.00 . A A . 143 THR HG21 1 1
2 4796 1 1 143 THR HG22 H 8.670 19.712 10.462 1.00 . A A . 143 THR HG22 1 1
2 4797 1 1 143 THR HG23 H 7.939 21.256 10.905 1.00 . A A . 143 THR HG23 1 1
2 4798 1 1 143 THR N N 8.501 19.899 7.706 1.00 . A A . 143 THR N 1 1
2 4799 1 1 143 THR O O 9.633 21.800 6.164 1.00 . A A . 143 THR O 1 1
2 4800 1 1 143 THR OG1 O 10.720 20.802 9.114 1.00 . A A . 143 THR OG1 1 1
2 4801 1 1 144 PRO C C 10.431 24.712 6.133 1.00 . A A . 144 PRO C 1 1
2 4802 1 1 144 PRO CA C 8.928 24.482 6.183 1.00 . A A . 144 PRO CA 1 1
2 4803 1 1 144 PRO CB C 8.199 25.757 6.633 1.00 . A A . 144 PRO CB 1 1
2 4804 1 1 144 PRO CD C 7.772 24.093 8.293 1.00 . A A . 144 PRO CD 1 1
2 4805 1 1 144 PRO CG C 7.955 25.568 8.091 1.00 . A A . 144 PRO CG 1 1
2 4806 1 1 144 PRO HA H 8.579 24.185 5.206 1.00 . A A . 144 PRO HA 1 1
2 4807 1 1 144 PRO HB2 H 8.825 26.617 6.442 1.00 . A A . 144 PRO HB2 1 1
2 4808 1 1 144 PRO HB3 H 7.271 25.853 6.088 1.00 . A A . 144 PRO HB3 1 1
2 4809 1 1 144 PRO HD2 H 8.155 23.797 9.258 1.00 . A A . 144 PRO HD2 1 1
2 4810 1 1 144 PRO HD3 H 6.731 23.828 8.202 1.00 . A A . 144 PRO HD3 1 1
2 4811 1 1 144 PRO HG2 H 8.807 25.919 8.655 1.00 . A A . 144 PRO HG2 1 1
2 4812 1 1 144 PRO HG3 H 7.063 26.100 8.385 1.00 . A A . 144 PRO HG3 1 1
2 4813 1 1 144 PRO N N 8.568 23.498 7.199 1.00 . A A . 144 PRO N 1 1
2 4814 1 1 144 PRO O O 10.998 24.945 5.070 1.00 . A A . 144 PRO O 1 1
2 4815 1 1 145 ALA C C 13.269 23.808 6.535 1.00 . A A . 145 ALA C 1 1
2 4816 1 1 145 ALA CA C 12.510 24.796 7.414 1.00 . A A . 145 ALA CA 1 1
2 4817 1 1 145 ALA CB C 12.939 24.645 8.867 1.00 . A A . 145 ALA CB 1 1
2 4818 1 1 145 ALA H H 10.561 24.450 8.118 1.00 . A A . 145 ALA H 1 1
2 4819 1 1 145 ALA HA H 12.748 25.799 7.097 1.00 . A A . 145 ALA HA 1 1
2 4820 1 1 145 ALA HB1 H 12.372 25.323 9.485 1.00 . A A . 145 ALA HB1 1 1
2 4821 1 1 145 ALA HB2 H 13.990 24.869 8.957 1.00 . A A . 145 ALA HB2 1 1
2 4822 1 1 145 ALA HB3 H 12.760 23.630 9.191 1.00 . A A . 145 ALA HB3 1 1
2 4823 1 1 145 ALA N N 11.071 24.617 7.298 1.00 . A A . 145 ALA N 1 1
2 4824 1 1 145 ALA O O 14.145 24.208 5.768 1.00 . A A . 145 ALA O 1 1
2 4825 1 1 146 GLN C C 13.402 21.705 4.354 1.00 . A A . 146 GLN C 1 1
2 4826 1 1 146 GLN CA C 13.553 21.464 5.853 1.00 . A A . 146 GLN CA 1 1
2 4827 1 1 146 GLN CB C 12.960 20.098 6.209 1.00 . A A . 146 GLN CB 1 1
2 4828 1 1 146 GLN CD C 12.579 18.327 7.964 1.00 . A A . 146 GLN CD 1 1
2 4829 1 1 146 GLN CG C 13.290 19.622 7.611 1.00 . A A . 146 GLN CG 1 1
2 4830 1 1 146 GLN H H 12.181 22.283 7.251 1.00 . A A . 146 GLN H 1 1
2 4831 1 1 146 GLN HA H 14.603 21.462 6.103 1.00 . A A . 146 GLN HA 1 1
2 4832 1 1 146 GLN HB2 H 11.886 20.153 6.119 1.00 . A A . 146 GLN HB2 1 1
2 4833 1 1 146 GLN HB3 H 13.332 19.368 5.506 1.00 . A A . 146 GLN HB3 1 1
2 4834 1 1 146 GLN HE21 H 14.096 17.779 9.108 1.00 . A A . 146 GLN HE21 1 1
2 4835 1 1 146 GLN HE22 H 12.778 16.667 9.036 1.00 . A A . 146 GLN HE22 1 1
2 4836 1 1 146 GLN HG2 H 14.354 19.462 7.683 1.00 . A A . 146 GLN HG2 1 1
2 4837 1 1 146 GLN HG3 H 12.992 20.384 8.318 1.00 . A A . 146 GLN HG3 1 1
2 4838 1 1 146 GLN N N 12.905 22.525 6.635 1.00 . A A . 146 GLN N 1 1
2 4839 1 1 146 GLN NE2 N 13.215 17.509 8.783 1.00 . A A . 146 GLN NE2 1 1
2 4840 1 1 146 GLN O O 14.329 21.470 3.579 1.00 . A A . 146 GLN O 1 1
2 4841 1 1 146 GLN OE1 O 11.469 18.065 7.494 1.00 . A A . 146 GLN OE1 1 1
2 4842 1 1 147 LEU C C 12.654 23.681 2.049 1.00 . A A . 147 LEU C 1 1
2 4843 1 1 147 LEU CA C 11.944 22.422 2.556 1.00 . A A . 147 LEU CA 1 1
2 4844 1 1 147 LEU CB C 10.437 22.522 2.358 1.00 . A A . 147 LEU CB 1 1
2 4845 1 1 147 LEU CD1 C 8.161 21.481 2.540 1.00 . A A . 147 LEU CD1 1 1
2 4846 1 1 147 LEU CD2 C 10.138 20.045 1.993 1.00 . A A . 147 LEU CD2 1 1
2 4847 1 1 147 LEU CG C 9.645 21.271 2.760 1.00 . A A . 147 LEU CG 1 1
2 4848 1 1 147 LEU H H 11.548 22.362 4.630 1.00 . A A . 147 LEU H 1 1
2 4849 1 1 147 LEU HA H 12.314 21.578 1.993 1.00 . A A . 147 LEU HA 1 1
2 4850 1 1 147 LEU HB2 H 10.077 23.355 2.945 1.00 . A A . 147 LEU HB2 1 1
2 4851 1 1 147 LEU HB3 H 10.236 22.727 1.319 1.00 . A A . 147 LEU HB3 1 1
2 4852 1 1 147 LEU HD11 H 7.976 21.682 1.496 1.00 . A A . 147 LEU HD11 1 1
2 4853 1 1 147 LEU HD12 H 7.823 22.318 3.134 1.00 . A A . 147 LEU HD12 1 1
2 4854 1 1 147 LEU HD13 H 7.625 20.591 2.835 1.00 . A A . 147 LEU HD13 1 1
2 4855 1 1 147 LEU HD21 H 9.548 19.185 2.266 1.00 . A A . 147 LEU HD21 1 1
2 4856 1 1 147 LEU HD22 H 11.175 19.858 2.235 1.00 . A A . 147 LEU HD22 1 1
2 4857 1 1 147 LEU HD23 H 10.045 20.220 0.931 1.00 . A A . 147 LEU HD23 1 1
2 4858 1 1 147 LEU HG H 9.798 21.088 3.815 1.00 . A A . 147 LEU HG 1 1
2 4859 1 1 147 LEU N N 12.237 22.175 3.959 1.00 . A A . 147 LEU N 1 1
2 4860 1 1 147 LEU O O 13.247 23.678 0.969 1.00 . A A . 147 LEU O 1 1
2 4861 1 1 148 ASP C C 14.766 25.774 2.362 1.00 . A A . 148 ASP C 1 1
2 4862 1 1 148 ASP CA C 13.271 26.004 2.510 1.00 . A A . 148 ASP CA 1 1
2 4863 1 1 148 ASP CB C 13.017 27.025 3.617 1.00 . A A . 148 ASP CB 1 1
2 4864 1 1 148 ASP CG C 13.855 28.281 3.475 1.00 . A A . 148 ASP CG 1 1
2 4865 1 1 148 ASP H H 12.069 24.687 3.668 1.00 . A A . 148 ASP H 1 1
2 4866 1 1 148 ASP HA H 12.869 26.375 1.581 1.00 . A A . 148 ASP HA 1 1
2 4867 1 1 148 ASP HB2 H 11.978 27.301 3.608 1.00 . A A . 148 ASP HB2 1 1
2 4868 1 1 148 ASP HB3 H 13.248 26.569 4.569 1.00 . A A . 148 ASP HB3 1 1
2 4869 1 1 148 ASP N N 12.595 24.742 2.838 1.00 . A A . 148 ASP N 1 1
2 4870 1 1 148 ASP O O 15.368 26.227 1.385 1.00 . A A . 148 ASP O 1 1
2 4871 1 1 148 ASP OD1 O 13.549 29.110 2.599 1.00 . A A . 148 ASP OD1 1 1
2 4872 1 1 148 ASP OD2 O 14.816 28.445 4.259 1.00 . A A . 148 ASP OD2 1 1
2 4873 1 1 149 GLU C C 17.166 23.964 2.038 1.00 . A A . 149 GLU C 1 1
2 4874 1 1 149 GLU CA C 16.797 24.838 3.237 1.00 . A A . 149 GLU CA 1 1
2 4875 1 1 149 GLU CB C 17.329 24.215 4.534 1.00 . A A . 149 GLU CB 1 1
2 4876 1 1 149 GLU CD C 17.427 22.194 6.023 1.00 . A A . 149 GLU CD 1 1
2 4877 1 1 149 GLU CG C 16.747 22.858 4.857 1.00 . A A . 149 GLU CG 1 1
2 4878 1 1 149 GLU H H 14.833 24.721 4.049 1.00 . A A . 149 GLU H 1 1
2 4879 1 1 149 GLU HA H 17.270 25.799 3.102 1.00 . A A . 149 GLU HA 1 1
2 4880 1 1 149 GLU HB2 H 18.399 24.108 4.453 1.00 . A A . 149 GLU HB2 1 1
2 4881 1 1 149 GLU HB3 H 17.107 24.880 5.353 1.00 . A A . 149 GLU HB3 1 1
2 4882 1 1 149 GLU HG2 H 15.700 22.980 5.094 1.00 . A A . 149 GLU HG2 1 1
2 4883 1 1 149 GLU HG3 H 16.847 22.226 3.989 1.00 . A A . 149 GLU HG3 1 1
2 4884 1 1 149 GLU N N 15.363 25.077 3.301 1.00 . A A . 149 GLU N 1 1
2 4885 1 1 149 GLU O O 18.218 24.157 1.425 1.00 . A A . 149 GLU O 1 1
2 4886 1 1 149 GLU OE1 O 17.244 22.650 7.165 1.00 . A A . 149 GLU OE1 1 1
2 4887 1 1 149 GLU OE2 O 18.150 21.203 5.803 1.00 . A A . 149 GLU OE2 1 1
2 4888 1 1 150 ALA C C 16.457 22.964 -0.760 1.00 . A A . 150 ALA C 1 1
2 4889 1 1 150 ALA CA C 16.498 22.161 0.536 1.00 . A A . 150 ALA CA 1 1
2 4890 1 1 150 ALA CB C 15.466 21.047 0.506 1.00 . A A . 150 ALA CB 1 1
2 4891 1 1 150 ALA H H 15.480 22.846 2.224 1.00 . A A . 150 ALA H 1 1
2 4892 1 1 150 ALA HA H 17.476 21.714 0.635 1.00 . A A . 150 ALA HA 1 1
2 4893 1 1 150 ALA HB1 H 15.520 20.481 1.424 1.00 . A A . 150 ALA HB1 1 1
2 4894 1 1 150 ALA HB2 H 15.668 20.393 -0.331 1.00 . A A . 150 ALA HB2 1 1
2 4895 1 1 150 ALA HB3 H 14.479 21.470 0.402 1.00 . A A . 150 ALA HB3 1 1
2 4896 1 1 150 ALA N N 16.284 23.018 1.690 1.00 . A A . 150 ALA N 1 1
2 4897 1 1 150 ALA O O 17.208 22.681 -1.687 1.00 . A A . 150 ALA O 1 1
2 4898 1 1 151 GLN C C 16.963 25.537 -1.988 1.00 . A A . 151 GLN C 1 1
2 4899 1 1 151 GLN CA C 15.592 24.898 -1.953 1.00 . A A . 151 GLN CA 1 1
2 4900 1 1 151 GLN CB C 14.518 25.974 -1.775 1.00 . A A . 151 GLN CB 1 1
2 4901 1 1 151 GLN CD C 14.464 26.824 -4.114 1.00 . A A . 151 GLN CD 1 1
2 4902 1 1 151 GLN CG C 14.708 27.168 -2.679 1.00 . A A . 151 GLN CG 1 1
2 4903 1 1 151 GLN H H 14.925 24.093 -0.099 1.00 . A A . 151 GLN H 1 1
2 4904 1 1 151 GLN HA H 15.421 24.341 -2.863 1.00 . A A . 151 GLN HA 1 1
2 4905 1 1 151 GLN HB2 H 13.560 25.535 -2.017 1.00 . A A . 151 GLN HB2 1 1
2 4906 1 1 151 GLN HB3 H 14.514 26.311 -0.751 1.00 . A A . 151 GLN HB3 1 1
2 4907 1 1 151 GLN HE21 H 12.635 27.467 -3.951 1.00 . A A . 151 GLN HE21 1 1
2 4908 1 1 151 GLN HE22 H 13.111 26.868 -5.505 1.00 . A A . 151 GLN HE22 1 1
2 4909 1 1 151 GLN HG2 H 14.015 27.943 -2.384 1.00 . A A . 151 GLN HG2 1 1
2 4910 1 1 151 GLN HG3 H 15.721 27.528 -2.575 1.00 . A A . 151 GLN HG3 1 1
2 4911 1 1 151 GLN N N 15.579 23.976 -0.821 1.00 . A A . 151 GLN N 1 1
2 4912 1 1 151 GLN NE2 N 13.282 27.074 -4.568 1.00 . A A . 151 GLN NE2 1 1
2 4913 1 1 151 GLN O O 17.657 25.453 -3.002 1.00 . A A . 151 GLN O 1 1
2 4914 1 1 151 GLN OE1 O 15.336 26.355 -4.802 1.00 . A A . 151 GLN OE1 1 1
2 4915 1 1 152 ARG C C 19.778 26.250 -1.423 1.00 . A A . 152 ARG C 1 1
2 4916 1 1 152 ARG CA C 18.564 26.994 -0.892 1.00 . A A . 152 ARG CA 1 1
2 4917 1 1 152 ARG CB C 18.856 27.532 0.515 1.00 . A A . 152 ARG CB 1 1
2 4918 1 1 152 ARG CD C 17.380 29.565 0.299 1.00 . A A . 152 ARG CD 1 1
2 4919 1 1 152 ARG CG C 17.719 28.336 1.128 1.00 . A A . 152 ARG CG 1 1
2 4920 1 1 152 ARG CZ C 18.388 31.772 -0.188 1.00 . A A . 152 ARG CZ 1 1
2 4921 1 1 152 ARG H H 16.864 26.152 -0.048 1.00 . A A . 152 ARG H 1 1
2 4922 1 1 152 ARG HA H 18.354 27.831 -1.544 1.00 . A A . 152 ARG HA 1 1
2 4923 1 1 152 ARG HB2 H 19.067 26.698 1.167 1.00 . A A . 152 ARG HB2 1 1
2 4924 1 1 152 ARG HB3 H 19.729 28.165 0.468 1.00 . A A . 152 ARG HB3 1 1
2 4925 1 1 152 ARG HD2 H 17.110 29.250 -0.698 1.00 . A A . 152 ARG HD2 1 1
2 4926 1 1 152 ARG HD3 H 16.540 30.065 0.756 1.00 . A A . 152 ARG HD3 1 1
2 4927 1 1 152 ARG HE H 19.390 30.165 0.472 1.00 . A A . 152 ARG HE 1 1
2 4928 1 1 152 ARG HG2 H 16.841 27.708 1.194 1.00 . A A . 152 ARG HG2 1 1
2 4929 1 1 152 ARG HG3 H 18.009 28.649 2.120 1.00 . A A . 152 ARG HG3 1 1
2 4930 1 1 152 ARG HH11 H 16.384 31.669 -0.517 1.00 . A A . 152 ARG HH11 1 1
2 4931 1 1 152 ARG HH12 H 17.107 33.203 -0.854 1.00 . A A . 152 ARG HH12 1 1
2 4932 1 1 152 ARG HH21 H 20.359 32.205 0.043 1.00 . A A . 152 ARG HH21 1 1
2 4933 1 1 152 ARG HH22 H 19.384 33.510 -0.532 1.00 . A A . 152 ARG HH22 1 1
2 4934 1 1 152 ARG N N 17.357 26.181 -0.897 1.00 . A A . 152 ARG N 1 1
2 4935 1 1 152 ARG NE N 18.503 30.505 0.213 1.00 . A A . 152 ARG NE 1 1
2 4936 1 1 152 ARG NH1 N 17.199 32.253 -0.546 1.00 . A A . 152 ARG NH1 1 1
2 4937 1 1 152 ARG NH2 N 19.458 32.557 -0.228 1.00 . A A . 152 ARG NH2 1 1
2 4938 1 1 152 ARG O O 20.455 26.711 -2.348 1.00 . A A . 152 ARG O 1 1
2 4939 1 1 153 GLN C C 21.129 23.760 -2.636 1.00 . A A . 153 GLN C 1 1
2 4940 1 1 153 GLN CA C 21.207 24.326 -1.216 1.00 . A A . 153 GLN CA 1 1
2 4941 1 1 153 GLN CB C 21.517 23.225 -0.172 1.00 . A A . 153 GLN CB 1 1
2 4942 1 1 153 GLN CD C 20.257 21.119 -0.926 1.00 . A A . 153 GLN CD 1 1
2 4943 1 1 153 GLN CG C 20.384 22.233 0.109 1.00 . A A . 153 GLN CG 1 1
2 4944 1 1 153 GLN H H 19.464 24.785 -0.113 1.00 . A A . 153 GLN H 1 1
2 4945 1 1 153 GLN HA H 22.038 25.019 -1.205 1.00 . A A . 153 GLN HA 1 1
2 4946 1 1 153 GLN HB2 H 22.372 22.664 -0.510 1.00 . A A . 153 GLN HB2 1 1
2 4947 1 1 153 GLN HB3 H 21.776 23.708 0.761 1.00 . A A . 153 GLN HB3 1 1
2 4948 1 1 153 GLN HE21 H 22.208 21.166 -1.296 1.00 . A A . 153 GLN HE21 1 1
2 4949 1 1 153 GLN HE22 H 21.294 20.016 -2.201 1.00 . A A . 153 GLN HE22 1 1
2 4950 1 1 153 GLN HG2 H 20.554 21.777 1.072 1.00 . A A . 153 GLN HG2 1 1
2 4951 1 1 153 GLN HG3 H 19.451 22.779 0.140 1.00 . A A . 153 GLN HG3 1 1
2 4952 1 1 153 GLN N N 20.049 25.099 -0.839 1.00 . A A . 153 GLN N 1 1
2 4953 1 1 153 GLN NE2 N 21.362 20.731 -1.533 1.00 . A A . 153 GLN NE2 1 1
2 4954 1 1 153 GLN O O 22.159 23.560 -3.284 1.00 . A A . 153 GLN O 1 1
2 4955 1 1 153 GLN OE1 O 19.170 20.601 -1.160 1.00 . A A . 153 GLN OE1 1 1
2 4956 1 1 154 ALA C C 20.065 24.143 -5.505 1.00 . A A . 154 ALA C 1 1
2 4957 1 1 154 ALA CA C 19.695 23.057 -4.491 1.00 . A A . 154 ALA CA 1 1
2 4958 1 1 154 ALA CB C 18.249 22.618 -4.692 1.00 . A A . 154 ALA CB 1 1
2 4959 1 1 154 ALA H H 19.110 23.615 -2.547 1.00 . A A . 154 ALA H 1 1
2 4960 1 1 154 ALA HA H 20.335 22.202 -4.650 1.00 . A A . 154 ALA HA 1 1
2 4961 1 1 154 ALA HB1 H 17.997 21.859 -3.966 1.00 . A A . 154 ALA HB1 1 1
2 4962 1 1 154 ALA HB2 H 18.129 22.216 -5.687 1.00 . A A . 154 ALA HB2 1 1
2 4963 1 1 154 ALA HB3 H 17.594 23.467 -4.565 1.00 . A A . 154 ALA HB3 1 1
2 4964 1 1 154 ALA N N 19.903 23.523 -3.124 1.00 . A A . 154 ALA N 1 1
2 4965 1 1 154 ALA O O 20.804 23.882 -6.462 1.00 . A A . 154 ALA O 1 1
2 4966 1 1 155 GLU C C 21.356 26.763 -6.210 1.00 . A A . 155 GLU C 1 1
2 4967 1 1 155 GLU CA C 19.865 26.490 -6.181 1.00 . A A . 155 GLU CA 1 1
2 4968 1 1 155 GLU CB C 19.124 27.766 -5.757 1.00 . A A . 155 GLU CB 1 1
2 4969 1 1 155 GLU CD C 16.941 29.026 -5.610 1.00 . A A . 155 GLU CD 1 1
2 4970 1 1 155 GLU CG C 17.624 27.718 -5.961 1.00 . A A . 155 GLU CG 1 1
2 4971 1 1 155 GLU H H 19.005 25.527 -4.490 1.00 . A A . 155 GLU H 1 1
2 4972 1 1 155 GLU HA H 19.545 26.210 -7.174 1.00 . A A . 155 GLU HA 1 1
2 4973 1 1 155 GLU HB2 H 19.313 27.943 -4.708 1.00 . A A . 155 GLU HB2 1 1
2 4974 1 1 155 GLU HB3 H 19.517 28.598 -6.324 1.00 . A A . 155 GLU HB3 1 1
2 4975 1 1 155 GLU HG2 H 17.419 27.494 -6.998 1.00 . A A . 155 GLU HG2 1 1
2 4976 1 1 155 GLU HG3 H 17.209 26.938 -5.339 1.00 . A A . 155 GLU HG3 1 1
2 4977 1 1 155 GLU N N 19.569 25.369 -5.282 1.00 . A A . 155 GLU N 1 1
2 4978 1 1 155 GLU O O 21.946 26.968 -7.276 1.00 . A A . 155 GLU O 1 1
2 4979 1 1 155 GLU OE1 O 16.997 29.438 -4.433 1.00 . A A . 155 GLU OE1 1 1
2 4980 1 1 155 GLU OE2 O 16.330 29.648 -6.512 1.00 . A A . 155 GLU OE2 1 1
2 4981 1 1 156 ALA C C 24.179 25.926 -5.625 1.00 . A A . 156 ALA C 1 1
2 4982 1 1 156 ALA CA C 23.383 27.005 -4.907 1.00 . A A . 156 ALA CA 1 1
2 4983 1 1 156 ALA CB C 23.779 27.077 -3.442 1.00 . A A . 156 ALA CB 1 1
2 4984 1 1 156 ALA H H 21.427 26.601 -4.223 1.00 . A A . 156 ALA H 1 1
2 4985 1 1 156 ALA HA H 23.600 27.960 -5.364 1.00 . A A . 156 ALA HA 1 1
2 4986 1 1 156 ALA HB1 H 23.208 27.851 -2.952 1.00 . A A . 156 ALA HB1 1 1
2 4987 1 1 156 ALA HB2 H 24.833 27.303 -3.363 1.00 . A A . 156 ALA HB2 1 1
2 4988 1 1 156 ALA HB3 H 23.579 26.128 -2.967 1.00 . A A . 156 ALA HB3 1 1
2 4989 1 1 156 ALA N N 21.960 26.765 -5.033 1.00 . A A . 156 ALA N 1 1
2 4990 1 1 156 ALA O O 25.171 26.217 -6.283 1.00 . A A . 156 ALA O 1 1
2 4991 1 1 157 LYS C C 24.371 23.649 -7.662 1.00 . A A . 157 LYS C 1 1
2 4992 1 1 157 LYS CA C 24.397 23.551 -6.137 1.00 . A A . 157 LYS CA 1 1
2 4993 1 1 157 LYS CB C 23.756 22.226 -5.650 1.00 . A A . 157 LYS CB 1 1
2 4994 1 1 157 LYS CD C 23.794 20.610 -7.602 1.00 . A A . 157 LYS CD 1 1
2 4995 1 1 157 LYS CE C 24.396 19.337 -8.167 1.00 . A A . 157 LYS CE 1 1
2 4996 1 1 157 LYS CG C 24.365 20.943 -6.227 1.00 . A A . 157 LYS CG 1 1
2 4997 1 1 157 LYS H H 22.869 24.529 -5.043 1.00 . A A . 157 LYS H 1 1
2 4998 1 1 157 LYS HA H 25.426 23.578 -5.810 1.00 . A A . 157 LYS HA 1 1
2 4999 1 1 157 LYS HB2 H 23.847 22.176 -4.576 1.00 . A A . 157 LYS HB2 1 1
2 5000 1 1 157 LYS HB3 H 22.706 22.244 -5.904 1.00 . A A . 157 LYS HB3 1 1
2 5001 1 1 157 LYS HD2 H 22.725 20.480 -7.515 1.00 . A A . 157 LYS HD2 1 1
2 5002 1 1 157 LYS HD3 H 24.005 21.429 -8.274 1.00 . A A . 157 LYS HD3 1 1
2 5003 1 1 157 LYS HE2 H 25.471 19.437 -8.185 1.00 . A A . 157 LYS HE2 1 1
2 5004 1 1 157 LYS HE3 H 24.123 18.510 -7.528 1.00 . A A . 157 LYS HE3 1 1
2 5005 1 1 157 LYS HG2 H 25.433 21.073 -6.319 1.00 . A A . 157 LYS HG2 1 1
2 5006 1 1 157 LYS HG3 H 24.158 20.124 -5.553 1.00 . A A . 157 LYS HG3 1 1
2 5007 1 1 157 LYS HZ1 H 24.357 18.208 -9.920 1.00 . A A . 157 LYS HZ1 1 1
2 5008 1 1 157 LYS HZ2 H 24.155 19.871 -10.165 1.00 . A A . 157 LYS HZ2 1 1
2 5009 1 1 157 LYS HZ3 H 22.879 18.944 -9.546 1.00 . A A . 157 LYS HZ3 1 1
2 5010 1 1 157 LYS N N 23.711 24.687 -5.528 1.00 . A A . 157 LYS N 1 1
2 5011 1 1 157 LYS NZ N 23.912 19.067 -9.542 1.00 . A A . 157 LYS NZ 1 1
2 5012 1 1 157 LYS O O 25.411 23.545 -8.317 1.00 . A A . 157 LYS O 1 1
2 5013 1 1 158 ALA C C 23.788 25.053 -10.292 1.00 . A A . 158 ALA C 1 1
2 5014 1 1 158 ALA CA C 22.993 23.924 -9.658 1.00 . A A . 158 ALA CA 1 1
2 5015 1 1 158 ALA CB C 21.515 24.077 -9.985 1.00 . A A . 158 ALA CB 1 1
2 5016 1 1 158 ALA H H 22.408 24.013 -7.622 1.00 . A A . 158 ALA H 1 1
2 5017 1 1 158 ALA HA H 23.331 22.986 -10.071 1.00 . A A . 158 ALA HA 1 1
2 5018 1 1 158 ALA HB1 H 20.958 23.280 -9.517 1.00 . A A . 158 ALA HB1 1 1
2 5019 1 1 158 ALA HB2 H 21.377 24.034 -11.056 1.00 . A A . 158 ALA HB2 1 1
2 5020 1 1 158 ALA HB3 H 21.166 25.028 -9.613 1.00 . A A . 158 ALA HB3 1 1
2 5021 1 1 158 ALA N N 23.184 23.872 -8.210 1.00 . A A . 158 ALA N 1 1
2 5022 1 1 158 ALA O O 24.368 24.896 -11.369 1.00 . A A . 158 ALA O 1 1
2 5023 1 1 159 LYS C C 26.033 27.197 -9.969 1.00 . A A . 159 LYS C 1 1
2 5024 1 1 159 LYS CA C 24.515 27.339 -10.129 1.00 . A A . 159 LYS CA 1 1
2 5025 1 1 159 LYS CB C 23.974 28.611 -9.445 1.00 . A A . 159 LYS CB 1 1
2 5026 1 1 159 LYS CD C 25.835 29.918 -8.378 1.00 . A A . 159 LYS CD 1 1
2 5027 1 1 159 LYS CE C 25.109 30.203 -7.070 1.00 . A A . 159 LYS CE 1 1
2 5028 1 1 159 LYS CG C 24.873 29.834 -9.554 1.00 . A A . 159 LYS CG 1 1
2 5029 1 1 159 LYS H H 23.370 26.248 -8.754 1.00 . A A . 159 LYS H 1 1
2 5030 1 1 159 LYS HA H 24.296 27.404 -11.184 1.00 . A A . 159 LYS HA 1 1
2 5031 1 1 159 LYS HB2 H 23.022 28.860 -9.889 1.00 . A A . 159 LYS HB2 1 1
2 5032 1 1 159 LYS HB3 H 23.819 28.395 -8.400 1.00 . A A . 159 LYS HB3 1 1
2 5033 1 1 159 LYS HD2 H 26.327 28.958 -8.287 1.00 . A A . 159 LYS HD2 1 1
2 5034 1 1 159 LYS HD3 H 26.564 30.690 -8.565 1.00 . A A . 159 LYS HD3 1 1
2 5035 1 1 159 LYS HE2 H 24.422 29.395 -6.866 1.00 . A A . 159 LYS HE2 1 1
2 5036 1 1 159 LYS HE3 H 25.841 30.255 -6.278 1.00 . A A . 159 LYS HE3 1 1
2 5037 1 1 159 LYS HG2 H 25.451 29.751 -10.464 1.00 . A A . 159 LYS HG2 1 1
2 5038 1 1 159 LYS HG3 H 24.265 30.725 -9.583 1.00 . A A . 159 LYS HG3 1 1
2 5039 1 1 159 LYS HZ1 H 23.898 31.660 -6.197 1.00 . A A . 159 LYS HZ1 1 1
2 5040 1 1 159 LYS HZ2 H 23.617 31.443 -7.848 1.00 . A A . 159 LYS HZ2 1 1
2 5041 1 1 159 LYS HZ3 H 24.991 32.276 -7.323 1.00 . A A . 159 LYS HZ3 1 1
2 5042 1 1 159 LYS N N 23.822 26.185 -9.622 1.00 . A A . 159 LYS N 1 1
2 5043 1 1 159 LYS NZ N 24.353 31.481 -7.115 1.00 . A A . 159 LYS NZ 1 1
2 5044 1 1 159 LYS O O 26.782 27.436 -10.916 1.00 . A A . 159 LYS O 1 1
2 5045 1 1 160 ALA C C 28.631 25.788 -9.484 1.00 . A A . 160 ALA C 1 1
2 5046 1 1 160 ALA CA C 27.904 26.661 -8.471 1.00 . A A . 160 ALA CA 1 1
2 5047 1 1 160 ALA CB C 28.108 26.113 -7.066 1.00 . A A . 160 ALA CB 1 1
2 5048 1 1 160 ALA H H 25.819 26.560 -8.080 1.00 . A A . 160 ALA H 1 1
2 5049 1 1 160 ALA HA H 28.333 27.651 -8.508 1.00 . A A . 160 ALA HA 1 1
2 5050 1 1 160 ALA HB1 H 27.586 26.738 -6.357 1.00 . A A . 160 ALA HB1 1 1
2 5051 1 1 160 ALA HB2 H 29.162 26.103 -6.832 1.00 . A A . 160 ALA HB2 1 1
2 5052 1 1 160 ALA HB3 H 27.719 25.108 -7.013 1.00 . A A . 160 ALA HB3 1 1
2 5053 1 1 160 ALA N N 26.473 26.786 -8.777 1.00 . A A . 160 ALA N 1 1
2 5054 1 1 160 ALA O O 29.666 26.180 -10.021 1.00 . A A . 160 ALA O 1 1
2 5055 1 1 161 GLU C C 28.834 24.289 -12.076 1.00 . A A . 161 GLU C 1 1
2 5056 1 1 161 GLU CA C 28.690 23.684 -10.688 1.00 . A A . 161 GLU CA 1 1
2 5057 1 1 161 GLU CB C 27.899 22.410 -10.764 1.00 . A A . 161 GLU CB 1 1
2 5058 1 1 161 GLU CD C 25.780 21.283 -11.448 1.00 . A A . 161 GLU CD 1 1
2 5059 1 1 161 GLU CG C 26.488 22.594 -11.211 1.00 . A A . 161 GLU CG 1 1
2 5060 1 1 161 GLU H H 27.233 24.362 -9.318 1.00 . A A . 161 GLU H 1 1
2 5061 1 1 161 GLU HA H 29.665 23.452 -10.316 1.00 . A A . 161 GLU HA 1 1
2 5062 1 1 161 GLU HB2 H 28.378 21.774 -11.481 1.00 . A A . 161 GLU HB2 1 1
2 5063 1 1 161 GLU HB3 H 27.894 21.942 -9.795 1.00 . A A . 161 GLU HB3 1 1
2 5064 1 1 161 GLU HG2 H 25.973 23.153 -10.448 1.00 . A A . 161 GLU HG2 1 1
2 5065 1 1 161 GLU HG3 H 26.511 23.161 -12.127 1.00 . A A . 161 GLU HG3 1 1
2 5066 1 1 161 GLU N N 28.075 24.613 -9.757 1.00 . A A . 161 GLU N 1 1
2 5067 1 1 161 GLU O O 29.847 24.095 -12.754 1.00 . A A . 161 GLU O 1 1
2 5068 1 1 161 GLU OE1 O 26.373 20.395 -12.094 1.00 . A A . 161 GLU OE1 1 1
2 5069 1 1 161 GLU OE2 O 24.627 21.131 -11.005 1.00 . A A . 161 GLU OE2 1 1
2 5070 1 1 162 ALA C C 28.879 26.752 -13.841 1.00 . A A . 162 ALA C 1 1
2 5071 1 1 162 ALA CA C 27.805 25.670 -13.774 1.00 . A A . 162 ALA CA 1 1
2 5072 1 1 162 ALA CB C 26.432 26.261 -14.049 1.00 . A A . 162 ALA CB 1 1
2 5073 1 1 162 ALA H H 27.043 25.064 -11.889 1.00 . A A . 162 ALA H 1 1
2 5074 1 1 162 ALA HA H 28.013 24.928 -14.531 1.00 . A A . 162 ALA HA 1 1
2 5075 1 1 162 ALA HB1 H 25.688 25.478 -14.011 1.00 . A A . 162 ALA HB1 1 1
2 5076 1 1 162 ALA HB2 H 26.424 26.716 -15.029 1.00 . A A . 162 ALA HB2 1 1
2 5077 1 1 162 ALA HB3 H 26.207 27.007 -13.303 1.00 . A A . 162 ALA HB3 1 1
2 5078 1 1 162 ALA N N 27.818 25.005 -12.484 1.00 . A A . 162 ALA N 1 1
2 5079 1 1 162 ALA O O 29.600 26.859 -14.826 1.00 . A A . 162 ALA O 1 1
2 5080 1 1 163 GLU C C 31.374 28.056 -12.663 1.00 . A A . 163 GLU C 1 1
2 5081 1 1 163 GLU CA C 29.969 28.612 -12.727 1.00 . A A . 163 GLU CA 1 1
2 5082 1 1 163 GLU CB C 29.693 29.440 -11.521 1.00 . A A . 163 GLU CB 1 1
2 5083 1 1 163 GLU CD C 28.180 31.139 -12.538 1.00 . A A . 163 GLU CD 1 1
2 5084 1 1 163 GLU CG C 28.315 30.008 -11.547 1.00 . A A . 163 GLU CG 1 1
2 5085 1 1 163 GLU H H 28.340 27.478 -12.041 1.00 . A A . 163 GLU H 1 1
2 5086 1 1 163 GLU HA H 29.871 29.233 -13.603 1.00 . A A . 163 GLU HA 1 1
2 5087 1 1 163 GLU HB2 H 29.800 28.826 -10.637 1.00 . A A . 163 GLU HB2 1 1
2 5088 1 1 163 GLU HB3 H 30.398 30.253 -11.479 1.00 . A A . 163 GLU HB3 1 1
2 5089 1 1 163 GLU HG2 H 27.640 29.215 -11.842 1.00 . A A . 163 GLU HG2 1 1
2 5090 1 1 163 GLU HG3 H 28.066 30.326 -10.563 1.00 . A A . 163 GLU HG3 1 1
2 5091 1 1 163 GLU N N 28.974 27.559 -12.796 1.00 . A A . 163 GLU N 1 1
2 5092 1 1 163 GLU O O 32.320 28.681 -13.149 1.00 . A A . 163 GLU O 1 1
2 5093 1 1 163 GLU OE1 O 28.539 32.284 -12.198 1.00 . A A . 163 GLU OE1 1 1
2 5094 1 1 163 GLU OE2 O 27.731 30.883 -13.681 1.00 . A A . 163 GLU OE2 1 1
2 5095 1 1 164 ALA C C 33.398 25.914 -13.314 1.00 . A A . 164 ALA C 1 1
2 5096 1 1 164 ALA CA C 32.787 26.199 -11.941 1.00 . A A . 164 ALA CA 1 1
2 5097 1 1 164 ALA CB C 32.620 24.907 -11.163 1.00 . A A . 164 ALA CB 1 1
2 5098 1 1 164 ALA H H 30.695 26.490 -11.658 1.00 . A A . 164 ALA H 1 1
2 5099 1 1 164 ALA HA H 33.457 26.842 -11.388 1.00 . A A . 164 ALA HA 1 1
2 5100 1 1 164 ALA HB1 H 32.202 25.123 -10.191 1.00 . A A . 164 ALA HB1 1 1
2 5101 1 1 164 ALA HB2 H 33.582 24.431 -11.045 1.00 . A A . 164 ALA HB2 1 1
2 5102 1 1 164 ALA HB3 H 31.956 24.250 -11.705 1.00 . A A . 164 ALA HB3 1 1
2 5103 1 1 164 ALA N N 31.499 26.888 -12.060 1.00 . A A . 164 ALA N 1 1
2 5104 1 1 164 ALA O O 34.595 25.670 -13.431 1.00 . A A . 164 ALA O 1 1
2 5105 1 1 165 LEU C C 33.758 26.961 -16.201 1.00 . A A . 165 LEU C 1 1
2 5106 1 1 165 LEU CA C 33.026 25.722 -15.700 1.00 . A A . 165 LEU CA 1 1
2 5107 1 1 165 LEU CB C 31.840 25.414 -16.616 1.00 . A A . 165 LEU CB 1 1
2 5108 1 1 165 LEU CD1 C 29.796 24.070 -17.146 1.00 . A A . 165 LEU CD1 1 1
2 5109 1 1 165 LEU CD2 C 31.801 22.950 -16.163 1.00 . A A . 165 LEU CD2 1 1
2 5110 1 1 165 LEU CG C 30.974 24.225 -16.202 1.00 . A A . 165 LEU CG 1 1
2 5111 1 1 165 LEU H H 31.614 26.094 -14.175 1.00 . A A . 165 LEU H 1 1
2 5112 1 1 165 LEU HA H 33.703 24.883 -15.703 1.00 . A A . 165 LEU HA 1 1
2 5113 1 1 165 LEU HB2 H 31.211 26.290 -16.659 1.00 . A A . 165 LEU HB2 1 1
2 5114 1 1 165 LEU HB3 H 32.223 25.218 -17.607 1.00 . A A . 165 LEU HB3 1 1
2 5115 1 1 165 LEU HD11 H 30.155 23.898 -18.149 1.00 . A A . 165 LEU HD11 1 1
2 5116 1 1 165 LEU HD12 H 29.199 24.970 -17.124 1.00 . A A . 165 LEU HD12 1 1
2 5117 1 1 165 LEU HD13 H 29.190 23.232 -16.831 1.00 . A A . 165 LEU HD13 1 1
2 5118 1 1 165 LEU HD21 H 31.166 22.119 -15.899 1.00 . A A . 165 LEU HD21 1 1
2 5119 1 1 165 LEU HD22 H 32.582 23.054 -15.426 1.00 . A A . 165 LEU HD22 1 1
2 5120 1 1 165 LEU HD23 H 32.241 22.775 -17.134 1.00 . A A . 165 LEU HD23 1 1
2 5121 1 1 165 LEU HG H 30.584 24.402 -15.210 1.00 . A A . 165 LEU HG 1 1
2 5122 1 1 165 LEU N N 32.567 25.931 -14.339 1.00 . A A . 165 LEU N 1 1
2 5123 1 1 165 LEU O O 33.313 28.091 -15.970 1.00 . A A . 165 LEU O 1 1
2 5124 1 1 166 ARG C C 34.952 28.511 -18.564 1.00 . A A . 166 ARG C 1 1
2 5125 1 1 166 ARG CA C 35.667 27.855 -17.398 1.00 . A A . 166 ARG CA 1 1
2 5126 1 1 166 ARG CB C 37.055 27.383 -17.830 1.00 . A A . 166 ARG CB 1 1
2 5127 1 1 166 ARG CD C 39.327 26.558 -17.173 1.00 . A A . 166 ARG CD 1 1
2 5128 1 1 166 ARG CG C 37.953 26.969 -16.677 1.00 . A A . 166 ARG CG 1 1
2 5129 1 1 166 ARG CZ C 41.203 27.540 -18.460 1.00 . A A . 166 ARG CZ 1 1
2 5130 1 1 166 ARG H H 35.194 25.833 -17.002 1.00 . A A . 166 ARG H 1 1
2 5131 1 1 166 ARG HA H 35.779 28.587 -16.612 1.00 . A A . 166 ARG HA 1 1
2 5132 1 1 166 ARG HB2 H 36.943 26.537 -18.491 1.00 . A A . 166 ARG HB2 1 1
2 5133 1 1 166 ARG HB3 H 37.543 28.184 -18.368 1.00 . A A . 166 ARG HB3 1 1
2 5134 1 1 166 ARG HD2 H 39.925 26.249 -16.328 1.00 . A A . 166 ARG HD2 1 1
2 5135 1 1 166 ARG HD3 H 39.214 25.730 -17.855 1.00 . A A . 166 ARG HD3 1 1
2 5136 1 1 166 ARG HE H 39.560 28.527 -17.880 1.00 . A A . 166 ARG HE 1 1
2 5137 1 1 166 ARG HG2 H 38.059 27.801 -15.998 1.00 . A A . 166 ARG HG2 1 1
2 5138 1 1 166 ARG HG3 H 37.499 26.134 -16.163 1.00 . A A . 166 ARG HG3 1 1
2 5139 1 1 166 ARG HH11 H 41.413 25.557 -18.060 1.00 . A A . 166 ARG HH11 1 1
2 5140 1 1 166 ARG HH12 H 42.725 26.277 -18.930 1.00 . A A . 166 ARG HH12 1 1
2 5141 1 1 166 ARG HH21 H 41.290 29.484 -19.035 1.00 . A A . 166 ARG HH21 1 1
2 5142 1 1 166 ARG HH22 H 42.658 28.522 -19.479 1.00 . A A . 166 ARG HH22 1 1
2 5143 1 1 166 ARG N N 34.882 26.752 -16.863 1.00 . A A . 166 ARG N 1 1
2 5144 1 1 166 ARG NE N 40.014 27.653 -17.866 1.00 . A A . 166 ARG NE 1 1
2 5145 1 1 166 ARG NH1 N 41.828 26.366 -18.484 1.00 . A A . 166 ARG NH1 1 1
2 5146 1 1 166 ARG NH2 N 41.760 28.596 -19.038 1.00 . A A . 166 ARG NH2 1 1
2 5147 1 1 166 ARG O O 34.716 27.825 -19.578 1.00 . A A . 166 ARG O 1 1
2 5148 1 1 166 ARG OXT O 34.638 29.719 -18.468 1.00 . A A . 166 ARG OXT 1 1
3 5149 1 1 1 GLY C C -23.903 19.376 35.443 1.00 . A A . 1 GLY C 1 1
3 5150 1 1 1 GLY CA C -22.980 20.509 35.084 1.00 . A A . 1 GLY CA 1 1
3 5151 1 1 1 GLY H1 H -22.100 20.719 36.955 1.00 . A A . 1 GLY H1 1 1
3 5152 1 1 1 GLY H2 H -23.476 21.660 36.734 1.00 . A A . 1 GLY H2 1 1
3 5153 1 1 1 GLY H3 H -22.023 22.116 36.003 1.00 . A A . 1 GLY H3 1 1
3 5154 1 1 1 GLY HA2 H -23.475 21.147 34.369 1.00 . A A . 1 GLY HA2 1 1
3 5155 1 1 1 GLY HA3 H -22.085 20.106 34.638 1.00 . A A . 1 GLY HA3 1 1
3 5156 1 1 1 GLY N N -22.613 21.307 36.270 1.00 . A A . 1 GLY N 1 1
3 5157 1 1 1 GLY O O -24.407 19.317 36.562 1.00 . A A . 1 GLY O 1 1
3 5158 1 1 2 THR C C -24.762 16.240 33.750 1.00 . A A . 2 THR C 1 1
3 5159 1 1 2 THR CA C -24.999 17.351 34.766 1.00 . A A . 2 THR CA 1 1
3 5160 1 1 2 THR CB C -26.501 17.768 34.773 1.00 . A A . 2 THR CB 1 1
3 5161 1 1 2 THR CG2 C -26.971 18.190 33.384 1.00 . A A . 2 THR CG2 1 1
3 5162 1 1 2 THR H H -23.718 18.566 33.625 1.00 . A A . 2 THR H 1 1
3 5163 1 1 2 THR HA H -24.753 16.976 35.749 1.00 . A A . 2 THR HA 1 1
3 5164 1 1 2 THR HB H -26.612 18.604 35.448 1.00 . A A . 2 THR HB 1 1
3 5165 1 1 2 THR HG1 H -27.545 16.110 34.509 1.00 . A A . 2 THR HG1 1 1
3 5166 1 1 2 THR HG21 H -28.016 18.463 33.426 1.00 . A A . 2 THR HG21 1 1
3 5167 1 1 2 THR HG22 H -26.841 17.370 32.696 1.00 . A A . 2 THR HG22 1 1
3 5168 1 1 2 THR HG23 H -26.391 19.038 33.050 1.00 . A A . 2 THR HG23 1 1
3 5169 1 1 2 THR N N -24.137 18.477 34.508 1.00 . A A . 2 THR N 1 1
3 5170 1 1 2 THR O O -24.466 16.507 32.573 1.00 . A A . 2 THR O 1 1
3 5171 1 1 2 THR OG1 O -27.315 16.686 35.248 1.00 . A A . 2 THR OG1 1 1
3 5172 1 1 3 SER C C -23.281 13.723 32.778 1.00 . A A . 3 SER C 1 1
3 5173 1 1 3 SER CA C -24.688 13.809 33.390 1.00 . A A . 3 SER CA 1 1
3 5174 1 1 3 SER CB C -25.765 13.791 32.296 1.00 . A A . 3 SER CB 1 1
3 5175 1 1 3 SER H H -25.019 14.871 35.182 1.00 . A A . 3 SER H 1 1
3 5176 1 1 3 SER HA H -24.832 12.949 34.026 1.00 . A A . 3 SER HA 1 1
3 5177 1 1 3 SER HB2 H -25.605 14.619 31.624 1.00 . A A . 3 SER HB2 1 1
3 5178 1 1 3 SER HB3 H -25.707 12.863 31.749 1.00 . A A . 3 SER HB3 1 1
3 5179 1 1 3 SER HG H -27.645 14.345 32.229 1.00 . A A . 3 SER HG 1 1
3 5180 1 1 3 SER N N -24.845 14.996 34.226 1.00 . A A . 3 SER N 1 1
3 5181 1 1 3 SER O O -23.061 13.010 31.789 1.00 . A A . 3 SER O 1 1
3 5182 1 1 3 SER OG O -27.063 13.912 32.866 1.00 . A A . 3 SER OG 1 1
3 5183 1 1 4 GLY C C -20.223 15.677 33.192 1.00 . A A . 4 GLY C 1 1
3 5184 1 1 4 GLY CA C -20.977 14.408 32.875 1.00 . A A . 4 GLY CA 1 1
3 5185 1 1 4 GLY H H -22.556 14.981 34.157 1.00 . A A . 4 GLY H 1 1
3 5186 1 1 4 GLY HA2 H -20.456 13.571 33.314 1.00 . A A . 4 GLY HA2 1 1
3 5187 1 1 4 GLY HA3 H -21.004 14.280 31.802 1.00 . A A . 4 GLY HA3 1 1
3 5188 1 1 4 GLY N N -22.333 14.433 33.373 1.00 . A A . 4 GLY N 1 1
3 5189 1 1 4 GLY O O -20.454 16.302 34.229 1.00 . A A . 4 GLY O 1 1
3 5190 1 1 5 PHE C C -18.549 18.112 31.237 1.00 . A A . 5 PHE C 1 1
3 5191 1 1 5 PHE CA C -18.519 17.259 32.487 1.00 . A A . 5 PHE CA 1 1
3 5192 1 1 5 PHE CB C -17.070 16.885 32.818 1.00 . A A . 5 PHE CB 1 1
3 5193 1 1 5 PHE CD1 C -17.007 16.716 35.309 1.00 . A A . 5 PHE CD1 1 1
3 5194 1 1 5 PHE CD2 C -16.722 14.728 34.034 1.00 . A A . 5 PHE CD2 1 1
3 5195 1 1 5 PHE CE1 C -16.883 15.990 36.475 1.00 . A A . 5 PHE CE1 1 1
3 5196 1 1 5 PHE CE2 C -16.598 13.995 35.193 1.00 . A A . 5 PHE CE2 1 1
3 5197 1 1 5 PHE CG C -16.927 16.094 34.078 1.00 . A A . 5 PHE CG 1 1
3 5198 1 1 5 PHE CZ C -16.678 14.626 36.417 1.00 . A A . 5 PHE CZ 1 1
3 5199 1 1 5 PHE H H -19.206 15.533 31.485 1.00 . A A . 5 PHE H 1 1
3 5200 1 1 5 PHE HA H -18.933 17.821 33.310 1.00 . A A . 5 PHE HA 1 1
3 5201 1 1 5 PHE HB2 H -16.665 16.296 32.009 1.00 . A A . 5 PHE HB2 1 1
3 5202 1 1 5 PHE HB3 H -16.490 17.790 32.922 1.00 . A A . 5 PHE HB3 1 1
3 5203 1 1 5 PHE HD1 H -17.165 17.784 35.349 1.00 . A A . 5 PHE HD1 1 1
3 5204 1 1 5 PHE HD2 H -16.658 14.233 33.076 1.00 . A A . 5 PHE HD2 1 1
3 5205 1 1 5 PHE HE1 H -16.946 16.488 37.432 1.00 . A A . 5 PHE HE1 1 1
3 5206 1 1 5 PHE HE2 H -16.440 12.930 35.144 1.00 . A A . 5 PHE HE2 1 1
3 5207 1 1 5 PHE HZ H -16.582 14.053 37.327 1.00 . A A . 5 PHE HZ 1 1
3 5208 1 1 5 PHE N N -19.325 16.062 32.302 1.00 . A A . 5 PHE N 1 1
3 5209 1 1 5 PHE O O -19.218 17.773 30.260 1.00 . A A . 5 PHE O 1 1
3 5210 1 1 6 GLN C C -16.554 19.755 29.261 1.00 . A A . 6 GLN C 1 1
3 5211 1 1 6 GLN CA C -17.760 20.100 30.121 1.00 . A A . 6 GLN CA 1 1
3 5212 1 1 6 GLN CB C -17.684 21.566 30.565 1.00 . A A . 6 GLN CB 1 1
3 5213 1 1 6 GLN CD C -16.300 23.387 31.647 1.00 . A A . 6 GLN CD 1 1
3 5214 1 1 6 GLN CG C -16.456 21.899 31.404 1.00 . A A . 6 GLN CG 1 1
3 5215 1 1 6 GLN H H -17.331 19.443 32.075 1.00 . A A . 6 GLN H 1 1
3 5216 1 1 6 GLN HA H -18.656 19.955 29.539 1.00 . A A . 6 GLN HA 1 1
3 5217 1 1 6 GLN HB2 H -17.674 22.195 29.687 1.00 . A A . 6 GLN HB2 1 1
3 5218 1 1 6 GLN HB3 H -18.564 21.797 31.148 1.00 . A A . 6 GLN HB3 1 1
3 5219 1 1 6 GLN HE21 H -17.391 23.261 33.296 1.00 . A A . 6 GLN HE21 1 1
3 5220 1 1 6 GLN HE22 H -16.795 24.836 32.910 1.00 . A A . 6 GLN HE22 1 1
3 5221 1 1 6 GLN HG2 H -16.541 21.399 32.357 1.00 . A A . 6 GLN HG2 1 1
3 5222 1 1 6 GLN HG3 H -15.577 21.539 30.889 1.00 . A A . 6 GLN HG3 1 1
3 5223 1 1 6 GLN N N -17.831 19.217 31.264 1.00 . A A . 6 GLN N 1 1
3 5224 1 1 6 GLN NE2 N -16.888 23.877 32.721 1.00 . A A . 6 GLN NE2 1 1
3 5225 1 1 6 GLN O O -15.550 19.235 29.763 1.00 . A A . 6 GLN O 1 1
3 5226 1 1 6 GLN OE1 O -15.657 24.093 30.867 1.00 . A A . 6 GLN OE1 1 1
3 5227 1 1 7 LEU C C -14.411 20.756 27.274 1.00 . A A . 7 LEU C 1 1
3 5228 1 1 7 LEU CA C -15.560 19.790 27.041 1.00 . A A . 7 LEU CA 1 1
3 5229 1 1 7 LEU CB C -16.039 19.933 25.593 1.00 . A A . 7 LEU CB 1 1
3 5230 1 1 7 LEU CD1 C -17.346 19.139 23.625 1.00 . A A . 7 LEU CD1 1 1
3 5231 1 1 7 LEU CD2 C -16.164 17.491 25.068 1.00 . A A . 7 LEU CD2 1 1
3 5232 1 1 7 LEU CG C -16.915 18.811 25.043 1.00 . A A . 7 LEU CG 1 1
3 5233 1 1 7 LEU H H -17.489 20.431 27.640 1.00 . A A . 7 LEU H 1 1
3 5234 1 1 7 LEU HA H -15.210 18.781 27.196 1.00 . A A . 7 LEU HA 1 1
3 5235 1 1 7 LEU HB2 H -16.597 20.854 25.518 1.00 . A A . 7 LEU HB2 1 1
3 5236 1 1 7 LEU HB3 H -15.167 20.017 24.960 1.00 . A A . 7 LEU HB3 1 1
3 5237 1 1 7 LEU HD11 H -16.469 19.270 23.007 1.00 . A A . 7 LEU HD11 1 1
3 5238 1 1 7 LEU HD12 H -17.922 20.052 23.627 1.00 . A A . 7 LEU HD12 1 1
3 5239 1 1 7 LEU HD13 H -17.946 18.333 23.233 1.00 . A A . 7 LEU HD13 1 1
3 5240 1 1 7 LEU HD21 H -16.775 16.720 24.625 1.00 . A A . 7 LEU HD21 1 1
3 5241 1 1 7 LEU HD22 H -15.929 17.226 26.088 1.00 . A A . 7 LEU HD22 1 1
3 5242 1 1 7 LEU HD23 H -15.247 17.592 24.505 1.00 . A A . 7 LEU HD23 1 1
3 5243 1 1 7 LEU HG H -17.800 18.714 25.655 1.00 . A A . 7 LEU HG 1 1
3 5244 1 1 7 LEU N N -16.653 20.041 27.975 1.00 . A A . 7 LEU N 1 1
3 5245 1 1 7 LEU O O -14.483 21.645 28.134 1.00 . A A . 7 LEU O 1 1
3 5246 1 1 8 ARG C C -12.553 22.799 25.927 1.00 . A A . 8 ARG C 1 1
3 5247 1 1 8 ARG CA C -12.206 21.462 26.565 1.00 . A A . 8 ARG CA 1 1
3 5248 1 1 8 ARG CB C -10.989 20.813 25.877 1.00 . A A . 8 ARG CB 1 1
3 5249 1 1 8 ARG CD C -11.258 21.343 23.412 1.00 . A A . 8 ARG CD 1 1
3 5250 1 1 8 ARG CG C -11.263 20.261 24.476 1.00 . A A . 8 ARG CG 1 1
3 5251 1 1 8 ARG CZ C -10.339 20.454 21.276 1.00 . A A . 8 ARG CZ 1 1
3 5252 1 1 8 ARG H H -13.338 19.814 25.893 1.00 . A A . 8 ARG H 1 1
3 5253 1 1 8 ARG HA H -11.972 21.630 27.605 1.00 . A A . 8 ARG HA 1 1
3 5254 1 1 8 ARG HB2 H -10.206 21.552 25.796 1.00 . A A . 8 ARG HB2 1 1
3 5255 1 1 8 ARG HB3 H -10.637 20.002 26.495 1.00 . A A . 8 ARG HB3 1 1
3 5256 1 1 8 ARG HD2 H -12.107 21.988 23.594 1.00 . A A . 8 ARG HD2 1 1
3 5257 1 1 8 ARG HD3 H -10.344 21.911 23.489 1.00 . A A . 8 ARG HD3 1 1
3 5258 1 1 8 ARG HE H -12.290 20.673 21.707 1.00 . A A . 8 ARG HE 1 1
3 5259 1 1 8 ARG HG2 H -10.512 19.530 24.228 1.00 . A A . 8 ARG HG2 1 1
3 5260 1 1 8 ARG HG3 H -12.235 19.794 24.485 1.00 . A A . 8 ARG HG3 1 1
3 5261 1 1 8 ARG HH11 H -8.911 20.834 22.677 1.00 . A A . 8 ARG HH11 1 1
3 5262 1 1 8 ARG HH12 H -8.316 20.267 21.157 1.00 . A A . 8 ARG HH12 1 1
3 5263 1 1 8 ARG HH21 H -11.495 19.922 19.691 1.00 . A A . 8 ARG HH21 1 1
3 5264 1 1 8 ARG HH22 H -9.792 19.764 19.440 1.00 . A A . 8 ARG HH22 1 1
3 5265 1 1 8 ARG N N -13.351 20.575 26.512 1.00 . A A . 8 ARG N 1 1
3 5266 1 1 8 ARG NE N -11.376 20.787 22.060 1.00 . A A . 8 ARG NE 1 1
3 5267 1 1 8 ARG NH1 N -9.094 20.528 21.738 1.00 . A A . 8 ARG NH1 1 1
3 5268 1 1 8 ARG NH2 N -10.557 20.012 20.039 1.00 . A A . 8 ARG NH2 1 1
3 5269 1 1 8 ARG O O -13.606 22.937 25.299 1.00 . A A . 8 ARG O 1 1
3 5270 1 1 9 GLY C C -11.525 25.180 24.075 1.00 . A A . 9 GLY C 1 1
3 5271 1 1 9 GLY CA C -11.948 25.068 25.522 1.00 . A A . 9 GLY CA 1 1
3 5272 1 1 9 GLY H H -10.853 23.603 26.575 1.00 . A A . 9 GLY H 1 1
3 5273 1 1 9 GLY HA2 H -13.010 25.247 25.585 1.00 . A A . 9 GLY HA2 1 1
3 5274 1 1 9 GLY HA3 H -11.423 25.810 26.102 1.00 . A A . 9 GLY HA3 1 1
3 5275 1 1 9 GLY N N -11.682 23.768 26.078 1.00 . A A . 9 GLY N 1 1
3 5276 1 1 9 GLY O O -12.168 24.617 23.182 1.00 . A A . 9 GLY O 1 1
3 5277 1 1 10 LEU C C -8.979 25.002 22.124 1.00 . A A . 10 LEU C 1 1
3 5278 1 1 10 LEU CA C -9.953 26.082 22.488 1.00 . A A . 10 LEU CA 1 1
3 5279 1 1 10 LEU CB C -9.309 27.463 22.315 1.00 . A A . 10 LEU CB 1 1
3 5280 1 1 10 LEU CD1 C -10.667 28.347 20.401 1.00 . A A . 10 LEU CD1 1 1
3 5281 1 1 10 LEU CD2 C -11.469 28.646 22.740 1.00 . A A . 10 LEU CD2 1 1
3 5282 1 1 10 LEU CG C -10.248 28.578 21.847 1.00 . A A . 10 LEU CG 1 1
3 5283 1 1 10 LEU H H -9.976 26.309 24.585 1.00 . A A . 10 LEU H 1 1
3 5284 1 1 10 LEU HA H -10.800 26.014 21.820 1.00 . A A . 10 LEU HA 1 1
3 5285 1 1 10 LEU HB2 H -8.884 27.753 23.264 1.00 . A A . 10 LEU HB2 1 1
3 5286 1 1 10 LEU HB3 H -8.510 27.373 21.595 1.00 . A A . 10 LEU HB3 1 1
3 5287 1 1 10 LEU HD11 H -11.322 29.144 20.084 1.00 . A A . 10 LEU HD11 1 1
3 5288 1 1 10 LEU HD12 H -11.185 27.403 20.321 1.00 . A A . 10 LEU HD12 1 1
3 5289 1 1 10 LEU HD13 H -9.790 28.331 19.770 1.00 . A A . 10 LEU HD13 1 1
3 5290 1 1 10 LEU HD21 H -12.132 29.422 22.387 1.00 . A A . 10 LEU HD21 1 1
3 5291 1 1 10 LEU HD22 H -11.160 28.857 23.752 1.00 . A A . 10 LEU HD22 1 1
3 5292 1 1 10 LEU HD23 H -11.972 27.690 22.707 1.00 . A A . 10 LEU HD23 1 1
3 5293 1 1 10 LEU HG H -9.732 29.524 21.901 1.00 . A A . 10 LEU HG 1 1
3 5294 1 1 10 LEU N N -10.453 25.897 23.835 1.00 . A A . 10 LEU N 1 1
3 5295 1 1 10 LEU O O -8.128 24.618 22.928 1.00 . A A . 10 LEU O 1 1
3 5296 1 1 11 GLY C C -7.870 23.654 19.011 1.00 . A A . 11 GLY C 1 1
3 5297 1 1 11 GLY CA C -8.235 23.477 20.458 1.00 . A A . 11 GLY CA 1 1
3 5298 1 1 11 GLY H H -9.824 24.846 20.340 1.00 . A A . 11 GLY H 1 1
3 5299 1 1 11 GLY HA2 H -7.337 23.497 21.056 1.00 . A A . 11 GLY HA2 1 1
3 5300 1 1 11 GLY HA3 H -8.727 22.526 20.585 1.00 . A A . 11 GLY HA3 1 1
3 5301 1 1 11 GLY N N -9.109 24.508 20.923 1.00 . A A . 11 GLY N 1 1
3 5302 1 1 11 GLY O O -7.516 22.696 18.330 1.00 . A A . 11 GLY O 1 1
3 5303 1 1 12 ASP C C -6.177 25.581 17.042 1.00 . A A . 12 ASP C 1 1
3 5304 1 1 12 ASP CA C -7.627 25.178 17.154 1.00 . A A . 12 ASP CA 1 1
3 5305 1 1 12 ASP CB C -8.520 26.275 16.596 1.00 . A A . 12 ASP CB 1 1
3 5306 1 1 12 ASP CG C -8.248 26.550 15.129 1.00 . A A . 12 ASP CG 1 1
3 5307 1 1 12 ASP H H -8.243 25.609 19.127 1.00 . A A . 12 ASP H 1 1
3 5308 1 1 12 ASP HA H -7.777 24.275 16.581 1.00 . A A . 12 ASP HA 1 1
3 5309 1 1 12 ASP HB2 H -9.547 25.968 16.700 1.00 . A A . 12 ASP HB2 1 1
3 5310 1 1 12 ASP HB3 H -8.355 27.184 17.153 1.00 . A A . 12 ASP HB3 1 1
3 5311 1 1 12 ASP N N -7.959 24.883 18.534 1.00 . A A . 12 ASP N 1 1
3 5312 1 1 12 ASP O O -5.684 26.405 17.821 1.00 . A A . 12 ASP O 1 1
3 5313 1 1 12 ASP OD1 O -8.665 25.732 14.277 1.00 . A A . 12 ASP OD1 1 1
3 5314 1 1 12 ASP OD2 O -7.619 27.573 14.822 1.00 . A A . 12 ASP OD2 1 1
3 5315 1 1 13 ALA C C -3.792 25.582 14.453 1.00 . A A . 13 ALA C 1 1
3 5316 1 1 13 ALA CA C -4.095 25.259 15.900 1.00 . A A . 13 ALA CA 1 1
3 5317 1 1 13 ALA CB C -3.302 24.052 16.353 1.00 . A A . 13 ALA CB 1 1
3 5318 1 1 13 ALA H H -5.953 24.387 15.476 1.00 . A A . 13 ALA H 1 1
3 5319 1 1 13 ALA HA H -3.815 26.098 16.516 1.00 . A A . 13 ALA HA 1 1
3 5320 1 1 13 ALA HB1 H -3.548 23.840 17.382 1.00 . A A . 13 ALA HB1 1 1
3 5321 1 1 13 ALA HB2 H -2.246 24.257 16.267 1.00 . A A . 13 ALA HB2 1 1
3 5322 1 1 13 ALA HB3 H -3.562 23.205 15.737 1.00 . A A . 13 ALA HB3 1 1
3 5323 1 1 13 ALA N N -5.497 25.004 16.087 1.00 . A A . 13 ALA N 1 1
3 5324 1 1 13 ALA O O -4.688 25.601 13.608 1.00 . A A . 13 ALA O 1 1
3 5325 1 1 14 GLN C C -0.923 25.249 12.462 1.00 . A A . 14 GLN C 1 1
3 5326 1 1 14 GLN CA C -2.089 26.140 12.837 1.00 . A A . 14 GLN CA 1 1
3 5327 1 1 14 GLN CB C -1.711 27.627 12.720 1.00 . A A . 14 GLN CB 1 1
3 5328 1 1 14 GLN CD C -0.391 29.579 13.642 1.00 . A A . 14 GLN CD 1 1
3 5329 1 1 14 GLN CG C -0.729 28.108 13.778 1.00 . A A . 14 GLN CG 1 1
3 5330 1 1 14 GLN H H -1.863 25.775 14.889 1.00 . A A . 14 GLN H 1 1
3 5331 1 1 14 GLN HA H -2.909 25.935 12.164 1.00 . A A . 14 GLN HA 1 1
3 5332 1 1 14 GLN HB2 H -1.270 27.797 11.749 1.00 . A A . 14 GLN HB2 1 1
3 5333 1 1 14 GLN HB3 H -2.612 28.220 12.802 1.00 . A A . 14 GLN HB3 1 1
3 5334 1 1 14 GLN HE21 H 1.403 29.259 14.405 1.00 . A A . 14 GLN HE21 1 1
3 5335 1 1 14 GLN HE22 H 1.045 30.896 13.982 1.00 . A A . 14 GLN HE22 1 1
3 5336 1 1 14 GLN HG2 H -1.164 27.946 14.752 1.00 . A A . 14 GLN HG2 1 1
3 5337 1 1 14 GLN HG3 H 0.182 27.533 13.693 1.00 . A A . 14 GLN HG3 1 1
3 5338 1 1 14 GLN N N -2.533 25.827 14.173 1.00 . A A . 14 GLN N 1 1
3 5339 1 1 14 GLN NE2 N 0.803 29.946 14.045 1.00 . A A . 14 GLN NE2 1 1
3 5340 1 1 14 GLN O O 0.091 25.209 13.161 1.00 . A A . 14 GLN O 1 1
3 5341 1 1 14 GLN OE1 O -1.207 30.377 13.174 1.00 . A A . 14 GLN OE1 1 1
3 5342 1 1 15 PHE C C 1.018 24.326 10.155 1.00 . A A . 15 PHE C 1 1
3 5343 1 1 15 PHE CA C -0.058 23.598 10.936 1.00 . A A . 15 PHE CA 1 1
3 5344 1 1 15 PHE CB C -0.678 22.513 10.066 1.00 . A A . 15 PHE CB 1 1
3 5345 1 1 15 PHE CD1 C -0.774 20.645 11.714 1.00 . A A . 15 PHE CD1 1 1
3 5346 1 1 15 PHE CD2 C 0.455 20.312 9.699 1.00 . A A . 15 PHE CD2 1 1
3 5347 1 1 15 PHE CE1 C -0.456 19.365 12.123 1.00 . A A . 15 PHE CE1 1 1
3 5348 1 1 15 PHE CE2 C 0.778 19.033 10.101 1.00 . A A . 15 PHE CE2 1 1
3 5349 1 1 15 PHE CG C -0.323 21.131 10.501 1.00 . A A . 15 PHE CG 1 1
3 5350 1 1 15 PHE CZ C 0.323 18.557 11.315 1.00 . A A . 15 PHE CZ 1 1
3 5351 1 1 15 PHE H H -1.913 24.590 10.876 1.00 . A A . 15 PHE H 1 1
3 5352 1 1 15 PHE HA H 0.386 23.137 11.804 1.00 . A A . 15 PHE HA 1 1
3 5353 1 1 15 PHE HB2 H -1.752 22.605 10.089 1.00 . A A . 15 PHE HB2 1 1
3 5354 1 1 15 PHE HB3 H -0.334 22.642 9.050 1.00 . A A . 15 PHE HB3 1 1
3 5355 1 1 15 PHE HD1 H -1.381 21.284 12.344 1.00 . A A . 15 PHE HD1 1 1
3 5356 1 1 15 PHE HD2 H 0.811 20.687 8.750 1.00 . A A . 15 PHE HD2 1 1
3 5357 1 1 15 PHE HE1 H -0.812 18.995 13.072 1.00 . A A . 15 PHE HE1 1 1
3 5358 1 1 15 PHE HE2 H 1.387 18.406 9.468 1.00 . A A . 15 PHE HE2 1 1
3 5359 1 1 15 PHE HZ H 0.573 17.556 11.631 1.00 . A A . 15 PHE HZ 1 1
3 5360 1 1 15 PHE N N -1.082 24.516 11.387 1.00 . A A . 15 PHE N 1 1
3 5361 1 1 15 PHE O O 0.893 25.517 9.866 1.00 . A A . 15 PHE O 1 1
3 5362 1 1 16 ALA C C 2.654 24.385 7.612 1.00 . A A . 16 ALA C 1 1
3 5363 1 1 16 ALA CA C 3.145 24.172 9.022 1.00 . A A . 16 ALA CA 1 1
3 5364 1 1 16 ALA CB C 4.360 23.255 9.031 1.00 . A A . 16 ALA CB 1 1
3 5365 1 1 16 ALA H H 2.105 22.660 10.069 1.00 . A A . 16 ALA H 1 1
3 5366 1 1 16 ALA HA H 3.418 25.123 9.456 1.00 . A A . 16 ALA HA 1 1
3 5367 1 1 16 ALA HB1 H 4.725 23.145 10.043 1.00 . A A . 16 ALA HB1 1 1
3 5368 1 1 16 ALA HB2 H 5.135 23.685 8.414 1.00 . A A . 16 ALA HB2 1 1
3 5369 1 1 16 ALA HB3 H 4.086 22.287 8.637 1.00 . A A . 16 ALA HB3 1 1
3 5370 1 1 16 ALA N N 2.069 23.602 9.805 1.00 . A A . 16 ALA N 1 1
3 5371 1 1 16 ALA O O 2.808 25.457 7.035 1.00 . A A . 16 ALA O 1 1
3 5372 1 1 17 LEU C C -0.012 23.704 5.892 1.00 . A A . 17 LEU C 1 1
3 5373 1 1 17 LEU CA C 1.461 23.432 5.759 1.00 . A A . 17 LEU CA 1 1
3 5374 1 1 17 LEU CB C 1.701 22.165 4.917 1.00 . A A . 17 LEU CB 1 1
3 5375 1 1 17 LEU CD1 C 3.146 23.118 3.098 1.00 . A A . 17 LEU CD1 1 1
3 5376 1 1 17 LEU CD2 C 4.209 22.218 5.164 1.00 . A A . 17 LEU CD2 1 1
3 5377 1 1 17 LEU CG C 3.054 22.067 4.191 1.00 . A A . 17 LEU CG 1 1
3 5378 1 1 17 LEU H H 2.071 22.510 7.567 1.00 . A A . 17 LEU H 1 1
3 5379 1 1 17 LEU HA H 1.912 24.274 5.253 1.00 . A A . 17 LEU HA 1 1
3 5380 1 1 17 LEU HB2 H 1.596 21.302 5.555 1.00 . A A . 17 LEU HB2 1 1
3 5381 1 1 17 LEU HB3 H 0.925 22.127 4.161 1.00 . A A . 17 LEU HB3 1 1
3 5382 1 1 17 LEU HD11 H 3.092 24.104 3.534 1.00 . A A . 17 LEU HD11 1 1
3 5383 1 1 17 LEU HD12 H 2.331 22.989 2.402 1.00 . A A . 17 LEU HD12 1 1
3 5384 1 1 17 LEU HD13 H 4.085 23.007 2.577 1.00 . A A . 17 LEU HD13 1 1
3 5385 1 1 17 LEU HD21 H 5.143 22.189 4.623 1.00 . A A . 17 LEU HD21 1 1
3 5386 1 1 17 LEU HD22 H 4.180 21.417 5.887 1.00 . A A . 17 LEU HD22 1 1
3 5387 1 1 17 LEU HD23 H 4.113 23.166 5.672 1.00 . A A . 17 LEU HD23 1 1
3 5388 1 1 17 LEU HG H 3.131 21.097 3.722 1.00 . A A . 17 LEU HG 1 1
3 5389 1 1 17 LEU N N 2.065 23.348 7.062 1.00 . A A . 17 LEU N 1 1
3 5390 1 1 17 LEU O O -0.698 23.038 6.664 1.00 . A A . 17 LEU O 1 1
3 5391 1 1 18 LYS C C -2.556 24.744 3.903 1.00 . A A . 18 LYS C 1 1
3 5392 1 1 18 LYS CA C -1.911 24.980 5.245 1.00 . A A . 18 LYS CA 1 1
3 5393 1 1 18 LYS CB C -2.142 26.430 5.705 1.00 . A A . 18 LYS CB 1 1
3 5394 1 1 18 LYS CD C -0.140 27.826 5.015 1.00 . A A . 18 LYS CD 1 1
3 5395 1 1 18 LYS CE C 0.311 29.006 4.163 1.00 . A A . 18 LYS CE 1 1
3 5396 1 1 18 LYS CG C -1.604 27.499 4.756 1.00 . A A . 18 LYS CG 1 1
3 5397 1 1 18 LYS H H 0.062 25.141 4.531 1.00 . A A . 18 LYS H 1 1
3 5398 1 1 18 LYS HA H -2.358 24.310 5.966 1.00 . A A . 18 LYS HA 1 1
3 5399 1 1 18 LYS HB2 H -3.203 26.589 5.816 1.00 . A A . 18 LYS HB2 1 1
3 5400 1 1 18 LYS HB3 H -1.668 26.564 6.668 1.00 . A A . 18 LYS HB3 1 1
3 5401 1 1 18 LYS HD2 H -0.012 28.075 6.058 1.00 . A A . 18 LYS HD2 1 1
3 5402 1 1 18 LYS HD3 H 0.462 26.965 4.770 1.00 . A A . 18 LYS HD3 1 1
3 5403 1 1 18 LYS HE2 H 0.279 28.715 3.123 1.00 . A A . 18 LYS HE2 1 1
3 5404 1 1 18 LYS HE3 H -0.370 29.829 4.324 1.00 . A A . 18 LYS HE3 1 1
3 5405 1 1 18 LYS HG2 H -1.704 27.144 3.742 1.00 . A A . 18 LYS HG2 1 1
3 5406 1 1 18 LYS HG3 H -2.189 28.392 4.879 1.00 . A A . 18 LYS HG3 1 1
3 5407 1 1 18 LYS HZ1 H 1.943 30.286 3.943 1.00 . A A . 18 LYS HZ1 1 1
3 5408 1 1 18 LYS HZ2 H 2.370 28.684 4.289 1.00 . A A . 18 LYS HZ2 1 1
3 5409 1 1 18 LYS HZ3 H 1.754 29.679 5.507 1.00 . A A . 18 LYS HZ3 1 1
3 5410 1 1 18 LYS N N -0.506 24.665 5.170 1.00 . A A . 18 LYS N 1 1
3 5411 1 1 18 LYS NZ N 1.689 29.443 4.497 1.00 . A A . 18 LYS NZ 1 1
3 5412 1 1 18 LYS O O -3.785 24.712 3.779 1.00 . A A . 18 LYS O 1 1
3 5413 1 1 19 GLU C C -1.024 23.514 0.849 1.00 . A A . 19 GLU C 1 1
3 5414 1 1 19 GLU CA C -2.143 24.240 1.568 1.00 . A A . 19 GLU CA 1 1
3 5415 1 1 19 GLU CB C -2.520 25.503 0.799 1.00 . A A . 19 GLU CB 1 1
3 5416 1 1 19 GLU CD C -1.822 27.762 -0.055 1.00 . A A . 19 GLU CD 1 1
3 5417 1 1 19 GLU CG C -1.414 26.543 0.728 1.00 . A A . 19 GLU CG 1 1
3 5418 1 1 19 GLU H H -0.750 24.701 3.028 1.00 . A A . 19 GLU H 1 1
3 5419 1 1 19 GLU HA H -3.004 23.594 1.640 1.00 . A A . 19 GLU HA 1 1
3 5420 1 1 19 GLU HB2 H -2.786 25.231 -0.212 1.00 . A A . 19 GLU HB2 1 1
3 5421 1 1 19 GLU HB3 H -3.373 25.955 1.280 1.00 . A A . 19 GLU HB3 1 1
3 5422 1 1 19 GLU HG2 H -1.156 26.847 1.733 1.00 . A A . 19 GLU HG2 1 1
3 5423 1 1 19 GLU HG3 H -0.551 26.099 0.255 1.00 . A A . 19 GLU HG3 1 1
3 5424 1 1 19 GLU N N -1.712 24.570 2.898 1.00 . A A . 19 GLU N 1 1
3 5425 1 1 19 GLU O O 0.157 23.831 1.018 1.00 . A A . 19 GLU O 1 1
3 5426 1 1 19 GLU OE1 O -2.786 28.434 0.352 1.00 . A A . 19 GLU OE1 1 1
3 5427 1 1 19 GLU OE2 O -1.174 28.064 -1.070 1.00 . A A . 19 GLU OE2 1 1
3 5428 1 1 20 ILE C C -1.130 21.189 -1.938 1.00 . A A . 20 ILE C 1 1
3 5429 1 1 20 ILE CA C -0.478 21.688 -0.647 1.00 . A A . 20 ILE CA 1 1
3 5430 1 1 20 ILE CB C -0.008 20.486 0.225 1.00 . A A . 20 ILE CB 1 1
3 5431 1 1 20 ILE CD1 C 1.641 18.535 0.324 1.00 . A A . 20 ILE CD1 1 1
3 5432 1 1 20 ILE CG1 C 1.057 19.659 -0.508 1.00 . A A . 20 ILE CG1 1 1
3 5433 1 1 20 ILE CG2 C -1.193 19.611 0.630 1.00 . A A . 20 ILE CG2 1 1
3 5434 1 1 20 ILE H H -2.372 22.364 -0.049 1.00 . A A . 20 ILE H 1 1
3 5435 1 1 20 ILE HA H 0.385 22.291 -0.900 1.00 . A A . 20 ILE HA 1 1
3 5436 1 1 20 ILE HB H 0.424 20.887 1.129 1.00 . A A . 20 ILE HB 1 1
3 5437 1 1 20 ILE HD11 H 2.396 18.019 -0.248 1.00 . A A . 20 ILE HD11 1 1
3 5438 1 1 20 ILE HD12 H 0.857 17.843 0.595 1.00 . A A . 20 ILE HD12 1 1
3 5439 1 1 20 ILE HD13 H 2.084 18.946 1.219 1.00 . A A . 20 ILE HD13 1 1
3 5440 1 1 20 ILE HG12 H 0.616 19.221 -1.392 1.00 . A A . 20 ILE HG12 1 1
3 5441 1 1 20 ILE HG13 H 1.867 20.312 -0.803 1.00 . A A . 20 ILE HG13 1 1
3 5442 1 1 20 ILE HG21 H -1.683 19.235 -0.256 1.00 . A A . 20 ILE HG21 1 1
3 5443 1 1 20 ILE HG22 H -1.893 20.199 1.207 1.00 . A A . 20 ILE HG22 1 1
3 5444 1 1 20 ILE HG23 H -0.840 18.784 1.226 1.00 . A A . 20 ILE HG23 1 1
3 5445 1 1 20 ILE N N -1.410 22.523 0.073 1.00 . A A . 20 ILE N 1 1
3 5446 1 1 20 ILE O O -2.345 21.006 -1.990 1.00 . A A . 20 ILE O 1 1
3 5447 1 1 21 ASP C C -0.674 19.001 -4.259 1.00 . A A . 21 ASP C 1 1
3 5448 1 1 21 ASP CA C -0.839 20.503 -4.241 1.00 . A A . 21 ASP CA 1 1
3 5449 1 1 21 ASP CB C -0.135 21.158 -5.437 1.00 . A A . 21 ASP CB 1 1
3 5450 1 1 21 ASP CG C -0.224 20.331 -6.701 1.00 . A A . 21 ASP CG 1 1
3 5451 1 1 21 ASP H H 0.618 21.239 -2.896 1.00 . A A . 21 ASP H 1 1
3 5452 1 1 21 ASP HA H -1.895 20.730 -4.283 1.00 . A A . 21 ASP HA 1 1
3 5453 1 1 21 ASP HB2 H -0.604 22.113 -5.642 1.00 . A A . 21 ASP HB2 1 1
3 5454 1 1 21 ASP HB3 H 0.906 21.315 -5.201 1.00 . A A . 21 ASP HB3 1 1
3 5455 1 1 21 ASP N N -0.336 21.024 -2.980 1.00 . A A . 21 ASP N 1 1
3 5456 1 1 21 ASP O O 0.439 18.489 -4.086 1.00 . A A . 21 ASP O 1 1
3 5457 1 1 21 ASP OD1 O -1.341 20.133 -7.211 1.00 . A A . 21 ASP OD1 1 1
3 5458 1 1 21 ASP OD2 O 0.834 19.899 -7.200 1.00 . A A . 21 ASP OD2 1 1
3 5459 1 1 22 VAL C C -1.920 16.183 -5.723 1.00 . A A . 22 VAL C 1 1
3 5460 1 1 22 VAL CA C -1.746 16.856 -4.371 1.00 . A A . 22 VAL CA 1 1
3 5461 1 1 22 VAL CB C -2.814 16.314 -3.387 1.00 . A A . 22 VAL CB 1 1
3 5462 1 1 22 VAL CG1 C -2.840 14.791 -3.391 1.00 . A A . 22 VAL CG1 1 1
3 5463 1 1 22 VAL CG2 C -2.551 16.831 -1.985 1.00 . A A . 22 VAL CG2 1 1
3 5464 1 1 22 VAL H H -2.615 18.759 -4.616 1.00 . A A . 22 VAL H 1 1
3 5465 1 1 22 VAL HA H -0.780 16.573 -3.980 1.00 . A A . 22 VAL HA 1 1
3 5466 1 1 22 VAL HB H -3.782 16.669 -3.706 1.00 . A A . 22 VAL HB 1 1
3 5467 1 1 22 VAL HG11 H -1.866 14.417 -3.109 1.00 . A A . 22 VAL HG11 1 1
3 5468 1 1 22 VAL HG12 H -3.087 14.437 -4.381 1.00 . A A . 22 VAL HG12 1 1
3 5469 1 1 22 VAL HG13 H -3.580 14.440 -2.687 1.00 . A A . 22 VAL HG13 1 1
3 5470 1 1 22 VAL HG21 H -3.333 16.483 -1.326 1.00 . A A . 22 VAL HG21 1 1
3 5471 1 1 22 VAL HG22 H -2.544 17.910 -1.996 1.00 . A A . 22 VAL HG22 1 1
3 5472 1 1 22 VAL HG23 H -1.595 16.466 -1.638 1.00 . A A . 22 VAL HG23 1 1
3 5473 1 1 22 VAL N N -1.770 18.296 -4.437 1.00 . A A . 22 VAL N 1 1
3 5474 1 1 22 VAL O O -3.041 16.118 -6.242 1.00 . A A . 22 VAL O 1 1
3 5475 1 1 23 SER C C -0.107 13.965 -7.900 1.00 . A A . 23 SER C 1 1
3 5476 1 1 23 SER CA C -0.967 15.185 -7.654 1.00 . A A . 23 SER CA 1 1
3 5477 1 1 23 SER CB C -0.634 16.284 -8.661 1.00 . A A . 23 SER CB 1 1
3 5478 1 1 23 SER H H 0.000 15.664 -5.826 1.00 . A A . 23 SER H 1 1
3 5479 1 1 23 SER HA H -1.998 14.905 -7.804 1.00 . A A . 23 SER HA 1 1
3 5480 1 1 23 SER HB2 H -0.602 15.858 -9.654 1.00 . A A . 23 SER HB2 1 1
3 5481 1 1 23 SER HB3 H -1.395 17.046 -8.620 1.00 . A A . 23 SER HB3 1 1
3 5482 1 1 23 SER HG H 0.548 17.390 -7.566 1.00 . A A . 23 SER HG 1 1
3 5483 1 1 23 SER N N -0.855 15.702 -6.310 1.00 . A A . 23 SER N 1 1
3 5484 1 1 23 SER O O 0.681 13.542 -7.046 1.00 . A A . 23 SER O 1 1
3 5485 1 1 23 SER OG O 0.623 16.870 -8.377 1.00 . A A . 23 SER OG 1 1
3 5486 1 1 24 ALA C C 1.074 12.544 -10.877 1.00 . A A . 24 ALA C 1 1
3 5487 1 1 24 ALA CA C 0.456 12.253 -9.511 1.00 . A A . 24 ALA CA 1 1
3 5488 1 1 24 ALA CB C -0.452 11.043 -9.559 1.00 . A A . 24 ALA CB 1 1
3 5489 1 1 24 ALA H H -0.949 13.787 -9.687 1.00 . A A . 24 ALA H 1 1
3 5490 1 1 24 ALA HA H 1.246 12.069 -8.796 1.00 . A A . 24 ALA HA 1 1
3 5491 1 1 24 ALA HB1 H -0.896 10.884 -8.588 1.00 . A A . 24 ALA HB1 1 1
3 5492 1 1 24 ALA HB2 H 0.121 10.172 -9.840 1.00 . A A . 24 ALA HB2 1 1
3 5493 1 1 24 ALA HB3 H -1.234 11.209 -10.286 1.00 . A A . 24 ALA HB3 1 1
3 5494 1 1 24 ALA N N -0.284 13.401 -9.075 1.00 . A A . 24 ALA N 1 1
3 5495 1 1 24 ALA O O 0.909 13.639 -11.421 1.00 . A A . 24 ALA O 1 1
3 5496 1 1 25 ARG C C 1.464 10.737 -13.676 1.00 . A A . 25 ARG C 1 1
3 5497 1 1 25 ARG CA C 2.276 11.661 -12.783 1.00 . A A . 25 ARG CA 1 1
3 5498 1 1 25 ARG CB C 3.757 11.299 -12.861 1.00 . A A . 25 ARG CB 1 1
3 5499 1 1 25 ARG CD C 6.130 11.971 -12.466 1.00 . A A . 25 ARG CD 1 1
3 5500 1 1 25 ARG CG C 4.675 12.303 -12.193 1.00 . A A . 25 ARG CG 1 1
3 5501 1 1 25 ARG CZ C 7.138 11.198 -14.604 1.00 . A A . 25 ARG CZ 1 1
3 5502 1 1 25 ARG H H 1.948 10.760 -10.899 1.00 . A A . 25 ARG H 1 1
3 5503 1 1 25 ARG HA H 2.135 12.677 -13.123 1.00 . A A . 25 ARG HA 1 1
3 5504 1 1 25 ARG HB2 H 3.905 10.341 -12.387 1.00 . A A . 25 ARG HB2 1 1
3 5505 1 1 25 ARG HB3 H 4.040 11.220 -13.901 1.00 . A A . 25 ARG HB3 1 1
3 5506 1 1 25 ARG HD2 H 6.756 12.632 -11.887 1.00 . A A . 25 ARG HD2 1 1
3 5507 1 1 25 ARG HD3 H 6.306 10.951 -12.167 1.00 . A A . 25 ARG HD3 1 1
3 5508 1 1 25 ARG HE H 6.191 12.952 -14.322 1.00 . A A . 25 ARG HE 1 1
3 5509 1 1 25 ARG HG2 H 4.460 13.288 -12.583 1.00 . A A . 25 ARG HG2 1 1
3 5510 1 1 25 ARG HG3 H 4.502 12.287 -11.129 1.00 . A A . 25 ARG HG3 1 1
3 5511 1 1 25 ARG HH11 H 7.254 9.833 -13.103 1.00 . A A . 25 ARG HH11 1 1
3 5512 1 1 25 ARG HH12 H 7.990 9.352 -14.589 1.00 . A A . 25 ARG HH12 1 1
3 5513 1 1 25 ARG HH21 H 7.168 12.303 -16.312 1.00 . A A . 25 ARG HH21 1 1
3 5514 1 1 25 ARG HH22 H 7.939 10.761 -16.418 1.00 . A A . 25 ARG HH22 1 1
3 5515 1 1 25 ARG N N 1.767 11.573 -11.424 1.00 . A A . 25 ARG N 1 1
3 5516 1 1 25 ARG NE N 6.469 12.112 -13.887 1.00 . A A . 25 ARG NE 1 1
3 5517 1 1 25 ARG NH1 N 7.487 10.038 -14.054 1.00 . A A . 25 ARG NH1 1 1
3 5518 1 1 25 ARG NH2 N 7.436 11.440 -15.875 1.00 . A A . 25 ARG NH2 1 1
3 5519 1 1 25 ARG O O 0.572 10.045 -13.193 1.00 . A A . 25 ARG O 1 1
3 5520 1 1 26 ASN C C 1.099 8.415 -15.490 1.00 . A A . 26 ASN C 1 1
3 5521 1 1 26 ASN CA C 1.042 9.889 -15.922 1.00 . A A . 26 ASN CA 1 1
3 5522 1 1 26 ASN CB C 1.636 10.053 -17.330 1.00 . A A . 26 ASN CB 1 1
3 5523 1 1 26 ASN CG C 0.848 9.304 -18.393 1.00 . A A . 26 ASN CG 1 1
3 5524 1 1 26 ASN H H 2.454 11.340 -15.298 1.00 . A A . 26 ASN H 1 1
3 5525 1 1 26 ASN HA H 0.009 10.202 -15.940 1.00 . A A . 26 ASN HA 1 1
3 5526 1 1 26 ASN HB2 H 1.644 11.101 -17.591 1.00 . A A . 26 ASN HB2 1 1
3 5527 1 1 26 ASN HB3 H 2.649 9.681 -17.330 1.00 . A A . 26 ASN HB3 1 1
3 5528 1 1 26 ASN HD21 H -0.311 10.887 -18.688 1.00 . A A . 26 ASN HD21 1 1
3 5529 1 1 26 ASN HD22 H -0.663 9.498 -19.655 1.00 . A A . 26 ASN HD22 1 1
3 5530 1 1 26 ASN N N 1.752 10.744 -14.968 1.00 . A A . 26 ASN N 1 1
3 5531 1 1 26 ASN ND2 N -0.138 9.962 -18.970 1.00 . A A . 26 ASN ND2 1 1
3 5532 1 1 26 ASN O O 2.112 7.960 -14.943 1.00 . A A . 26 ASN O 1 1
3 5533 1 1 26 ASN OD1 O 1.126 8.145 -18.686 1.00 . A A . 26 ASN OD1 1 1
3 5534 1 1 27 ALA C C -0.358 6.102 -13.867 1.00 . A A . 27 ALA C 1 1
3 5535 1 1 27 ALA CA C -0.148 6.268 -15.371 1.00 . A A . 27 ALA CA 1 1
3 5536 1 1 27 ALA CB C 1.040 5.447 -15.855 1.00 . A A . 27 ALA CB 1 1
3 5537 1 1 27 ALA H H -0.754 8.130 -16.187 1.00 . A A . 27 ALA H 1 1
3 5538 1 1 27 ALA HA H -1.036 5.904 -15.872 1.00 . A A . 27 ALA HA 1 1
3 5539 1 1 27 ALA HB1 H 1.137 5.556 -16.925 1.00 . A A . 27 ALA HB1 1 1
3 5540 1 1 27 ALA HB2 H 0.884 4.408 -15.607 1.00 . A A . 27 ALA HB2 1 1
3 5541 1 1 27 ALA HB3 H 1.937 5.806 -15.372 1.00 . A A . 27 ALA HB3 1 1
3 5542 1 1 27 ALA N N -0.004 7.689 -15.736 1.00 . A A . 27 ALA N 1 1
3 5543 1 1 27 ALA O O -0.055 5.054 -13.292 1.00 . A A . 27 ALA O 1 1
3 5544 1 1 28 TYR C C -2.345 6.218 -11.483 1.00 . A A . 28 TYR C 1 1
3 5545 1 1 28 TYR CA C -1.197 7.156 -11.825 1.00 . A A . 28 TYR CA 1 1
3 5546 1 1 28 TYR CB C -1.550 8.577 -11.387 1.00 . A A . 28 TYR CB 1 1
3 5547 1 1 28 TYR CD1 C -2.571 9.764 -13.382 1.00 . A A . 28 TYR CD1 1 1
3 5548 1 1 28 TYR CD2 C -4.002 9.194 -11.560 1.00 . A A . 28 TYR CD2 1 1
3 5549 1 1 28 TYR CE1 C -3.640 10.322 -14.053 1.00 . A A . 28 TYR CE1 1 1
3 5550 1 1 28 TYR CE2 C -5.076 9.748 -12.227 1.00 . A A . 28 TYR CE2 1 1
3 5551 1 1 28 TYR CG C -2.730 9.190 -12.124 1.00 . A A . 28 TYR CG 1 1
3 5552 1 1 28 TYR CZ C -4.890 10.310 -13.471 1.00 . A A . 28 TYR CZ 1 1
3 5553 1 1 28 TYR H H -1.118 7.932 -13.786 1.00 . A A . 28 TYR H 1 1
3 5554 1 1 28 TYR HA H -0.319 6.842 -11.282 1.00 . A A . 28 TYR HA 1 1
3 5555 1 1 28 TYR HB2 H -1.791 8.569 -10.334 1.00 . A A . 28 TYR HB2 1 1
3 5556 1 1 28 TYR HB3 H -0.691 9.215 -11.546 1.00 . A A . 28 TYR HB3 1 1
3 5557 1 1 28 TYR HD1 H -1.589 9.766 -13.836 1.00 . A A . 28 TYR HD1 1 1
3 5558 1 1 28 TYR HD2 H -4.144 8.751 -10.585 1.00 . A A . 28 TYR HD2 1 1
3 5559 1 1 28 TYR HE1 H -3.497 10.763 -15.028 1.00 . A A . 28 TYR HE1 1 1
3 5560 1 1 28 TYR HE2 H -6.056 9.742 -11.773 1.00 . A A . 28 TYR HE2 1 1
3 5561 1 1 28 TYR HH H -6.434 11.457 -13.540 1.00 . A A . 28 TYR HH 1 1
3 5562 1 1 28 TYR N N -0.904 7.138 -13.254 1.00 . A A . 28 TYR N 1 1
3 5563 1 1 28 TYR O O -3.210 5.942 -12.327 1.00 . A A . 28 TYR O 1 1
3 5564 1 1 28 TYR OH O -5.962 10.860 -14.139 1.00 . A A . 28 TYR OH 1 1
3 5565 1 1 29 GLY C C -4.534 5.653 -9.166 1.00 . A A . 29 GLY C 1 1
3 5566 1 1 29 GLY CA C -3.412 4.870 -9.815 1.00 . A A . 29 GLY CA 1 1
3 5567 1 1 29 GLY H H -1.625 5.959 -9.634 1.00 . A A . 29 GLY H 1 1
3 5568 1 1 29 GLY HA2 H -3.802 4.329 -10.664 1.00 . A A . 29 GLY HA2 1 1
3 5569 1 1 29 GLY HA3 H -3.016 4.166 -9.098 1.00 . A A . 29 GLY HA3 1 1
3 5570 1 1 29 GLY N N -2.352 5.732 -10.258 1.00 . A A . 29 GLY N 1 1
3 5571 1 1 29 GLY O O -4.425 6.866 -8.987 1.00 . A A . 29 GLY O 1 1
3 5572 1 1 30 PRO C C -6.536 6.026 -6.714 1.00 . A A . 30 PRO C 1 1
3 5573 1 1 30 PRO CA C -6.779 5.646 -8.177 1.00 . A A . 30 PRO CA 1 1
3 5574 1 1 30 PRO CB C -7.859 4.573 -8.266 1.00 . A A . 30 PRO CB 1 1
3 5575 1 1 30 PRO CD C -5.825 3.531 -8.936 1.00 . A A . 30 PRO CD 1 1
3 5576 1 1 30 PRO CG C -7.113 3.289 -8.206 1.00 . A A . 30 PRO CG 1 1
3 5577 1 1 30 PRO HA H -7.085 6.517 -8.735 1.00 . A A . 30 PRO HA 1 1
3 5578 1 1 30 PRO HB2 H -8.540 4.677 -7.434 1.00 . A A . 30 PRO HB2 1 1
3 5579 1 1 30 PRO HB3 H -8.396 4.673 -9.197 1.00 . A A . 30 PRO HB3 1 1
3 5580 1 1 30 PRO HD2 H -5.019 2.978 -8.474 1.00 . A A . 30 PRO HD2 1 1
3 5581 1 1 30 PRO HD3 H -5.923 3.260 -9.977 1.00 . A A . 30 PRO HD3 1 1
3 5582 1 1 30 PRO HG2 H -6.916 3.026 -7.177 1.00 . A A . 30 PRO HG2 1 1
3 5583 1 1 30 PRO HG3 H -7.681 2.512 -8.692 1.00 . A A . 30 PRO HG3 1 1
3 5584 1 1 30 PRO N N -5.622 4.987 -8.790 1.00 . A A . 30 PRO N 1 1
3 5585 1 1 30 PRO O O -7.262 6.852 -6.148 1.00 . A A . 30 PRO O 1 1
3 5586 1 1 31 THR C C -4.613 7.059 -4.468 1.00 . A A . 31 THR C 1 1
3 5587 1 1 31 THR CA C -5.197 5.661 -4.715 1.00 . A A . 31 THR CA 1 1
3 5588 1 1 31 THR CB C -4.222 4.579 -4.175 1.00 . A A . 31 THR CB 1 1
3 5589 1 1 31 THR CG2 C -2.842 4.716 -4.812 1.00 . A A . 31 THR CG2 1 1
3 5590 1 1 31 THR H H -4.928 4.850 -6.649 1.00 . A A . 31 THR H 1 1
3 5591 1 1 31 THR HA H -6.124 5.579 -4.168 1.00 . A A . 31 THR HA 1 1
3 5592 1 1 31 THR HB H -4.622 3.605 -4.418 1.00 . A A . 31 THR HB 1 1
3 5593 1 1 31 THR HG1 H -4.224 5.611 -2.493 1.00 . A A . 31 THR HG1 1 1
3 5594 1 1 31 THR HG21 H -2.190 3.944 -4.431 1.00 . A A . 31 THR HG21 1 1
3 5595 1 1 31 THR HG22 H -2.429 5.685 -4.575 1.00 . A A . 31 THR HG22 1 1
3 5596 1 1 31 THR HG23 H -2.930 4.617 -5.883 1.00 . A A . 31 THR HG23 1 1
3 5597 1 1 31 THR N N -5.502 5.444 -6.121 1.00 . A A . 31 THR N 1 1
3 5598 1 1 31 THR O O -4.544 7.514 -3.325 1.00 . A A . 31 THR O 1 1
3 5599 1 1 31 THR OG1 O -4.102 4.689 -2.751 1.00 . A A . 31 THR OG1 1 1
3 5600 1 1 32 VAL C C -4.697 10.069 -4.945 1.00 . A A . 32 VAL C 1 1
3 5601 1 1 32 VAL CA C -3.635 9.077 -5.420 1.00 . A A . 32 VAL CA 1 1
3 5602 1 1 32 VAL CB C -3.011 9.562 -6.766 1.00 . A A . 32 VAL CB 1 1
3 5603 1 1 32 VAL CG1 C -2.068 8.505 -7.330 1.00 . A A . 32 VAL CG1 1 1
3 5604 1 1 32 VAL CG2 C -4.089 9.918 -7.788 1.00 . A A . 32 VAL CG2 1 1
3 5605 1 1 32 VAL H H -4.291 7.328 -6.427 1.00 . A A . 32 VAL H 1 1
3 5606 1 1 32 VAL HA H -2.857 9.040 -4.667 1.00 . A A . 32 VAL HA 1 1
3 5607 1 1 32 VAL HB H -2.429 10.450 -6.562 1.00 . A A . 32 VAL HB 1 1
3 5608 1 1 32 VAL HG11 H -2.617 7.589 -7.487 1.00 . A A . 32 VAL HG11 1 1
3 5609 1 1 32 VAL HG12 H -1.263 8.326 -6.633 1.00 . A A . 32 VAL HG12 1 1
3 5610 1 1 32 VAL HG13 H -1.658 8.842 -8.272 1.00 . A A . 32 VAL HG13 1 1
3 5611 1 1 32 VAL HG21 H -4.714 10.706 -7.393 1.00 . A A . 32 VAL HG21 1 1
3 5612 1 1 32 VAL HG22 H -4.693 9.047 -7.994 1.00 . A A . 32 VAL HG22 1 1
3 5613 1 1 32 VAL HG23 H -3.620 10.254 -8.701 1.00 . A A . 32 VAL HG23 1 1
3 5614 1 1 32 VAL N N -4.208 7.737 -5.539 1.00 . A A . 32 VAL N 1 1
3 5615 1 1 32 VAL O O -4.390 11.076 -4.305 1.00 . A A . 32 VAL O 1 1
3 5616 1 1 33 ARG C C -7.310 10.491 -3.326 1.00 . A A . 33 ARG C 1 1
3 5617 1 1 33 ARG CA C -7.071 10.592 -4.838 1.00 . A A . 33 ARG CA 1 1
3 5618 1 1 33 ARG CB C -8.335 10.202 -5.603 1.00 . A A . 33 ARG CB 1 1
3 5619 1 1 33 ARG CD C -10.752 10.647 -6.090 1.00 . A A . 33 ARG CD 1 1
3 5620 1 1 33 ARG CG C -9.523 11.113 -5.337 1.00 . A A . 33 ARG CG 1 1
3 5621 1 1 33 ARG CZ C -13.064 11.425 -6.517 1.00 . A A . 33 ARG CZ 1 1
3 5622 1 1 33 ARG H H -6.110 8.940 -5.766 1.00 . A A . 33 ARG H 1 1
3 5623 1 1 33 ARG HA H -6.820 11.615 -5.078 1.00 . A A . 33 ARG HA 1 1
3 5624 1 1 33 ARG HB2 H -8.121 10.224 -6.661 1.00 . A A . 33 ARG HB2 1 1
3 5625 1 1 33 ARG HB3 H -8.608 9.198 -5.322 1.00 . A A . 33 ARG HB3 1 1
3 5626 1 1 33 ARG HD2 H -10.520 10.601 -7.143 1.00 . A A . 33 ARG HD2 1 1
3 5627 1 1 33 ARG HD3 H -11.017 9.663 -5.739 1.00 . A A . 33 ARG HD3 1 1
3 5628 1 1 33 ARG HE H -11.769 12.277 -5.248 1.00 . A A . 33 ARG HE 1 1
3 5629 1 1 33 ARG HG2 H -9.739 11.110 -4.279 1.00 . A A . 33 ARG HG2 1 1
3 5630 1 1 33 ARG HG3 H -9.275 12.115 -5.653 1.00 . A A . 33 ARG HG3 1 1
3 5631 1 1 33 ARG HH11 H -12.536 9.781 -7.589 1.00 . A A . 33 ARG HH11 1 1
3 5632 1 1 33 ARG HH12 H -14.147 10.347 -7.859 1.00 . A A . 33 ARG HH12 1 1
3 5633 1 1 33 ARG HH21 H -13.899 13.034 -5.613 1.00 . A A . 33 ARG HH21 1 1
3 5634 1 1 33 ARG HH22 H -14.923 12.202 -6.733 1.00 . A A . 33 ARG HH22 1 1
3 5635 1 1 33 ARG N N -5.950 9.756 -5.243 1.00 . A A . 33 ARG N 1 1
3 5636 1 1 33 ARG NE N -11.891 11.543 -5.891 1.00 . A A . 33 ARG NE 1 1
3 5637 1 1 33 ARG NH1 N -13.263 10.443 -7.389 1.00 . A A . 33 ARG NH1 1 1
3 5638 1 1 33 ARG NH2 N -14.036 12.289 -6.268 1.00 . A A . 33 ARG NH2 1 1
3 5639 1 1 33 ARG O O -7.723 11.464 -2.688 1.00 . A A . 33 ARG O 1 1
3 5640 1 1 34 GLU C C -6.308 10.057 -0.525 1.00 . A A . 34 GLU C 1 1
3 5641 1 1 34 GLU CA C -7.195 9.096 -1.314 1.00 . A A . 34 GLU CA 1 1
3 5642 1 1 34 GLU CB C -6.888 7.650 -0.927 1.00 . A A . 34 GLU CB 1 1
3 5643 1 1 34 GLU CD C -8.650 6.648 -2.452 1.00 . A A . 34 GLU CD 1 1
3 5644 1 1 34 GLU CG C -8.064 6.686 -1.062 1.00 . A A . 34 GLU CG 1 1
3 5645 1 1 34 GLU H H -6.721 8.567 -3.316 1.00 . A A . 34 GLU H 1 1
3 5646 1 1 34 GLU HA H -8.226 9.312 -1.070 1.00 . A A . 34 GLU HA 1 1
3 5647 1 1 34 GLU HB2 H -6.085 7.287 -1.551 1.00 . A A . 34 GLU HB2 1 1
3 5648 1 1 34 GLU HB3 H -6.562 7.639 0.101 1.00 . A A . 34 GLU HB3 1 1
3 5649 1 1 34 GLU HG2 H -7.727 5.693 -0.809 1.00 . A A . 34 GLU HG2 1 1
3 5650 1 1 34 GLU HG3 H -8.836 6.987 -0.369 1.00 . A A . 34 GLU HG3 1 1
3 5651 1 1 34 GLU N N -7.036 9.311 -2.756 1.00 . A A . 34 GLU N 1 1
3 5652 1 1 34 GLU O O -6.667 10.456 0.592 1.00 . A A . 34 GLU O 1 1
3 5653 1 1 34 GLU OE1 O -8.021 6.060 -3.350 1.00 . A A . 34 GLU OE1 1 1
3 5654 1 1 34 GLU OE2 O -9.750 7.202 -2.652 1.00 . A A . 34 GLU OE2 1 1
3 5655 1 1 35 LEU C C -4.993 12.665 -0.164 1.00 . A A . 35 LEU C 1 1
3 5656 1 1 35 LEU CA C -4.248 11.357 -0.416 1.00 . A A . 35 LEU CA 1 1
3 5657 1 1 35 LEU CB C -2.981 11.591 -1.245 1.00 . A A . 35 LEU CB 1 1
3 5658 1 1 35 LEU CD1 C -1.538 11.827 0.801 1.00 . A A . 35 LEU CD1 1 1
3 5659 1 1 35 LEU CD2 C -0.642 12.463 -1.438 1.00 . A A . 35 LEU CD2 1 1
3 5660 1 1 35 LEU CG C -1.883 12.415 -0.564 1.00 . A A . 35 LEU CG 1 1
3 5661 1 1 35 LEU H H -4.894 10.044 -1.958 1.00 . A A . 35 LEU H 1 1
3 5662 1 1 35 LEU HA H -3.978 10.914 0.530 1.00 . A A . 35 LEU HA 1 1
3 5663 1 1 35 LEU HB2 H -2.568 10.628 -1.507 1.00 . A A . 35 LEU HB2 1 1
3 5664 1 1 35 LEU HB3 H -3.264 12.098 -2.156 1.00 . A A . 35 LEU HB3 1 1
3 5665 1 1 35 LEU HD11 H -1.235 10.798 0.683 1.00 . A A . 35 LEU HD11 1 1
3 5666 1 1 35 LEU HD12 H -2.402 11.877 1.446 1.00 . A A . 35 LEU HD12 1 1
3 5667 1 1 35 LEU HD13 H -0.729 12.392 1.241 1.00 . A A . 35 LEU HD13 1 1
3 5668 1 1 35 LEU HD21 H 0.098 13.098 -0.977 1.00 . A A . 35 LEU HD21 1 1
3 5669 1 1 35 LEU HD22 H -0.899 12.858 -2.409 1.00 . A A . 35 LEU HD22 1 1
3 5670 1 1 35 LEU HD23 H -0.240 11.467 -1.549 1.00 . A A . 35 LEU HD23 1 1
3 5671 1 1 35 LEU HG H -2.235 13.425 -0.417 1.00 . A A . 35 LEU HG 1 1
3 5672 1 1 35 LEU N N -5.146 10.418 -1.087 1.00 . A A . 35 LEU N 1 1
3 5673 1 1 35 LEU O O -4.936 13.226 0.931 1.00 . A A . 35 LEU O 1 1
3 5674 1 1 36 LYS C C -7.546 14.279 -0.067 1.00 . A A . 36 LYS C 1 1
3 5675 1 1 36 LYS CA C -6.428 14.387 -1.092 1.00 . A A . 36 LYS CA 1 1
3 5676 1 1 36 LYS CB C -6.997 14.773 -2.459 1.00 . A A . 36 LYS CB 1 1
3 5677 1 1 36 LYS CD C -8.256 16.455 -3.849 1.00 . A A . 36 LYS CD 1 1
3 5678 1 1 36 LYS CE C -7.209 16.435 -4.951 1.00 . A A . 36 LYS CE 1 1
3 5679 1 1 36 LYS CG C -7.644 16.151 -2.489 1.00 . A A . 36 LYS CG 1 1
3 5680 1 1 36 LYS H H -5.768 12.557 -1.975 1.00 . A A . 36 LYS H 1 1
3 5681 1 1 36 LYS HA H -5.730 15.145 -0.771 1.00 . A A . 36 LYS HA 1 1
3 5682 1 1 36 LYS HB2 H -6.196 14.757 -3.182 1.00 . A A . 36 LYS HB2 1 1
3 5683 1 1 36 LYS HB3 H -7.739 14.042 -2.745 1.00 . A A . 36 LYS HB3 1 1
3 5684 1 1 36 LYS HD2 H -9.008 15.714 -4.069 1.00 . A A . 36 LYS HD2 1 1
3 5685 1 1 36 LYS HD3 H -8.712 17.434 -3.816 1.00 . A A . 36 LYS HD3 1 1
3 5686 1 1 36 LYS HE2 H -6.442 17.160 -4.716 1.00 . A A . 36 LYS HE2 1 1
3 5687 1 1 36 LYS HE3 H -6.768 15.450 -4.995 1.00 . A A . 36 LYS HE3 1 1
3 5688 1 1 36 LYS HG2 H -8.421 16.188 -1.740 1.00 . A A . 36 LYS HG2 1 1
3 5689 1 1 36 LYS HG3 H -6.894 16.894 -2.266 1.00 . A A . 36 LYS HG3 1 1
3 5690 1 1 36 LYS HZ1 H -7.064 16.664 -7.014 1.00 . A A . 36 LYS HZ1 1 1
3 5691 1 1 36 LYS HZ2 H -8.138 17.740 -6.281 1.00 . A A . 36 LYS HZ2 1 1
3 5692 1 1 36 LYS HZ3 H -8.575 16.120 -6.495 1.00 . A A . 36 LYS HZ3 1 1
3 5693 1 1 36 LYS N N -5.708 13.125 -1.177 1.00 . A A . 36 LYS N 1 1
3 5694 1 1 36 LYS NZ N -7.789 16.762 -6.274 1.00 . A A . 36 LYS NZ 1 1
3 5695 1 1 36 LYS O O -7.740 15.190 0.727 1.00 . A A . 36 LYS O 1 1
3 5696 1 1 37 GLU C C -8.830 13.023 2.328 1.00 . A A . 37 GLU C 1 1
3 5697 1 1 37 GLU CA C -9.343 12.962 0.885 1.00 . A A . 37 GLU CA 1 1
3 5698 1 1 37 GLU CB C -10.047 11.637 0.620 1.00 . A A . 37 GLU CB 1 1
3 5699 1 1 37 GLU CD C -11.890 12.713 -0.717 1.00 . A A . 37 GLU CD 1 1
3 5700 1 1 37 GLU CG C -10.834 11.626 -0.676 1.00 . A A . 37 GLU CG 1 1
3 5701 1 1 37 GLU H H -8.076 12.489 -0.756 1.00 . A A . 37 GLU H 1 1
3 5702 1 1 37 GLU HA H -10.054 13.763 0.743 1.00 . A A . 37 GLU HA 1 1
3 5703 1 1 37 GLU HB2 H -9.306 10.851 0.575 1.00 . A A . 37 GLU HB2 1 1
3 5704 1 1 37 GLU HB3 H -10.728 11.432 1.433 1.00 . A A . 37 GLU HB3 1 1
3 5705 1 1 37 GLU HG2 H -10.148 11.783 -1.497 1.00 . A A . 37 GLU HG2 1 1
3 5706 1 1 37 GLU HG3 H -11.317 10.667 -0.786 1.00 . A A . 37 GLU HG3 1 1
3 5707 1 1 37 GLU N N -8.264 13.171 -0.076 1.00 . A A . 37 GLU N 1 1
3 5708 1 1 37 GLU O O -9.391 13.721 3.168 1.00 . A A . 37 GLU O 1 1
3 5709 1 1 37 GLU OE1 O -12.953 12.538 -0.097 1.00 . A A . 37 GLU OE1 1 1
3 5710 1 1 37 GLU OE2 O -11.662 13.749 -1.372 1.00 . A A . 37 GLU OE2 1 1
3 5711 1 1 38 THR C C -6.631 13.676 4.291 1.00 . A A . 38 THR C 1 1
3 5712 1 1 38 THR CA C -7.129 12.279 3.911 1.00 . A A . 38 THR CA 1 1
3 5713 1 1 38 THR CB C -5.950 11.296 3.911 1.00 . A A . 38 THR CB 1 1
3 5714 1 1 38 THR CG2 C -5.319 11.182 5.293 1.00 . A A . 38 THR CG2 1 1
3 5715 1 1 38 THR H H -7.363 11.770 1.864 1.00 . A A . 38 THR H 1 1
3 5716 1 1 38 THR HA H -7.861 11.947 4.633 1.00 . A A . 38 THR HA 1 1
3 5717 1 1 38 THR HB H -5.208 11.655 3.211 1.00 . A A . 38 THR HB 1 1
3 5718 1 1 38 THR HG1 H -6.465 9.994 2.522 1.00 . A A . 38 THR HG1 1 1
3 5719 1 1 38 THR HG21 H -4.468 10.517 5.248 1.00 . A A . 38 THR HG21 1 1
3 5720 1 1 38 THR HG22 H -6.046 10.795 5.992 1.00 . A A . 38 THR HG22 1 1
3 5721 1 1 38 THR HG23 H -4.992 12.159 5.619 1.00 . A A . 38 THR HG23 1 1
3 5722 1 1 38 THR N N -7.753 12.304 2.590 1.00 . A A . 38 THR N 1 1
3 5723 1 1 38 THR O O -6.943 14.149 5.384 1.00 . A A . 38 THR O 1 1
3 5724 1 1 38 THR OG1 O -6.413 10.011 3.486 1.00 . A A . 38 THR OG1 1 1
3 5725 1 1 39 LEU C C -6.533 16.651 3.965 1.00 . A A . 39 LEU C 1 1
3 5726 1 1 39 LEU CA C -5.380 15.673 3.784 1.00 . A A . 39 LEU CA 1 1
3 5727 1 1 39 LEU CB C -4.406 16.181 2.723 1.00 . A A . 39 LEU CB 1 1
3 5728 1 1 39 LEU CD1 C -2.248 15.951 1.477 1.00 . A A . 39 LEU CD1 1 1
3 5729 1 1 39 LEU CD2 C -2.361 15.303 3.886 1.00 . A A . 39 LEU CD2 1 1
3 5730 1 1 39 LEU CG C -3.121 15.364 2.567 1.00 . A A . 39 LEU CG 1 1
3 5731 1 1 39 LEU H H -5.730 13.978 2.530 1.00 . A A . 39 LEU H 1 1
3 5732 1 1 39 LEU HA H -4.863 15.580 4.727 1.00 . A A . 39 LEU HA 1 1
3 5733 1 1 39 LEU HB2 H -4.918 16.192 1.772 1.00 . A A . 39 LEU HB2 1 1
3 5734 1 1 39 LEU HB3 H -4.130 17.195 2.975 1.00 . A A . 39 LEU HB3 1 1
3 5735 1 1 39 LEU HD11 H -1.994 16.970 1.728 1.00 . A A . 39 LEU HD11 1 1
3 5736 1 1 39 LEU HD12 H -2.783 15.932 0.541 1.00 . A A . 39 LEU HD12 1 1
3 5737 1 1 39 LEU HD13 H -1.345 15.366 1.387 1.00 . A A . 39 LEU HD13 1 1
3 5738 1 1 39 LEU HD21 H -1.443 14.753 3.745 1.00 . A A . 39 LEU HD21 1 1
3 5739 1 1 39 LEU HD22 H -2.966 14.808 4.630 1.00 . A A . 39 LEU HD22 1 1
3 5740 1 1 39 LEU HD23 H -2.131 16.306 4.217 1.00 . A A . 39 LEU HD23 1 1
3 5741 1 1 39 LEU HG H -3.379 14.356 2.281 1.00 . A A . 39 LEU HG 1 1
3 5742 1 1 39 LEU N N -5.896 14.348 3.426 1.00 . A A . 39 LEU N 1 1
3 5743 1 1 39 LEU O O -6.535 17.420 4.926 1.00 . A A . 39 LEU O 1 1
3 5744 1 1 40 GLU C C -9.390 17.285 4.541 1.00 . A A . 40 GLU C 1 1
3 5745 1 1 40 GLU CA C -8.667 17.491 3.205 1.00 . A A . 40 GLU CA 1 1
3 5746 1 1 40 GLU CB C -9.612 17.256 2.037 1.00 . A A . 40 GLU CB 1 1
3 5747 1 1 40 GLU CD C -11.572 18.078 0.726 1.00 . A A . 40 GLU CD 1 1
3 5748 1 1 40 GLU CG C -10.853 18.120 2.046 1.00 . A A . 40 GLU CG 1 1
3 5749 1 1 40 GLU H H -7.476 15.961 2.350 1.00 . A A . 40 GLU H 1 1
3 5750 1 1 40 GLU HA H -8.301 18.507 3.162 1.00 . A A . 40 GLU HA 1 1
3 5751 1 1 40 GLU HB2 H -9.077 17.450 1.120 1.00 . A A . 40 GLU HB2 1 1
3 5752 1 1 40 GLU HB3 H -9.919 16.222 2.049 1.00 . A A . 40 GLU HB3 1 1
3 5753 1 1 40 GLU HG2 H -11.522 17.765 2.817 1.00 . A A . 40 GLU HG2 1 1
3 5754 1 1 40 GLU HG3 H -10.569 19.141 2.255 1.00 . A A . 40 GLU HG3 1 1
3 5755 1 1 40 GLU N N -7.516 16.603 3.094 1.00 . A A . 40 GLU N 1 1
3 5756 1 1 40 GLU O O -9.713 18.235 5.254 1.00 . A A . 40 GLU O 1 1
3 5757 1 1 40 GLU OE1 O -12.331 17.108 0.479 1.00 . A A . 40 GLU OE1 1 1
3 5758 1 1 40 GLU OE2 O -11.369 19.002 -0.085 1.00 . A A . 40 GLU OE2 1 1
3 5759 1 1 41 ASN C C -9.512 15.725 7.346 1.00 . A A . 41 ASN C 1 1
3 5760 1 1 41 ASN CA C -10.342 15.622 6.044 1.00 . A A . 41 ASN CA 1 1
3 5761 1 1 41 ASN CB C -10.874 14.187 5.812 1.00 . A A . 41 ASN CB 1 1
3 5762 1 1 41 ASN CG C -11.104 13.398 7.073 1.00 . A A . 41 ASN CG 1 1
3 5763 1 1 41 ASN H H -9.282 15.330 4.248 1.00 . A A . 41 ASN H 1 1
3 5764 1 1 41 ASN HA H -11.191 16.274 6.137 1.00 . A A . 41 ASN HA 1 1
3 5765 1 1 41 ASN HB2 H -11.810 14.242 5.281 1.00 . A A . 41 ASN HB2 1 1
3 5766 1 1 41 ASN HB3 H -10.159 13.651 5.200 1.00 . A A . 41 ASN HB3 1 1
3 5767 1 1 41 ASN HD21 H -9.262 12.707 6.955 1.00 . A A . 41 ASN HD21 1 1
3 5768 1 1 41 ASN HD22 H -10.184 12.173 8.306 1.00 . A A . 41 ASN HD22 1 1
3 5769 1 1 41 ASN N N -9.610 16.023 4.865 1.00 . A A . 41 ASN N 1 1
3 5770 1 1 41 ASN ND2 N -10.085 12.683 7.486 1.00 . A A . 41 ASN ND2 1 1
3 5771 1 1 41 ASN O O -10.008 15.522 8.453 1.00 . A A . 41 ASN O 1 1
3 5772 1 1 41 ASN OD1 O -12.187 13.425 7.660 1.00 . A A . 41 ASN OD1 1 1
3 5773 1 1 42 SER C C -7.257 17.905 8.520 1.00 . A A . 42 SER C 1 1
3 5774 1 1 42 SER CA C -7.385 16.387 8.321 1.00 . A A . 42 SER CA 1 1
3 5775 1 1 42 SER CB C -6.011 15.763 8.092 1.00 . A A . 42 SER CB 1 1
3 5776 1 1 42 SER H H -7.900 16.231 6.280 1.00 . A A . 42 SER H 1 1
3 5777 1 1 42 SER HA H -7.836 15.952 9.201 1.00 . A A . 42 SER HA 1 1
3 5778 1 1 42 SER HB2 H -5.547 16.220 7.231 1.00 . A A . 42 SER HB2 1 1
3 5779 1 1 42 SER HB3 H -5.394 15.923 8.962 1.00 . A A . 42 SER HB3 1 1
3 5780 1 1 42 SER HG H -6.466 14.232 6.966 1.00 . A A . 42 SER HG 1 1
3 5781 1 1 42 SER N N -8.255 16.120 7.189 1.00 . A A . 42 SER N 1 1
3 5782 1 1 42 SER O O -6.471 18.379 9.344 1.00 . A A . 42 SER O 1 1
3 5783 1 1 42 SER OG O -6.126 14.369 7.864 1.00 . A A . 42 SER OG 1 1
3 5784 1 1 43 GLY C C -7.219 20.772 6.771 1.00 . A A . 43 GLY C 1 1
3 5785 1 1 43 GLY CA C -8.067 20.102 7.839 1.00 . A A . 43 GLY CA 1 1
3 5786 1 1 43 GLY H H -8.657 18.188 7.129 1.00 . A A . 43 GLY H 1 1
3 5787 1 1 43 GLY HA2 H -9.087 20.444 7.735 1.00 . A A . 43 GLY HA2 1 1
3 5788 1 1 43 GLY HA3 H -7.701 20.393 8.810 1.00 . A A . 43 GLY HA3 1 1
3 5789 1 1 43 GLY N N -8.052 18.648 7.751 1.00 . A A . 43 GLY N 1 1
3 5790 1 1 43 GLY O O -7.319 21.987 6.578 1.00 . A A . 43 GLY O 1 1
3 5791 1 1 44 VAL C C -6.100 20.936 3.789 1.00 . A A . 44 VAL C 1 1
3 5792 1 1 44 VAL CA C -5.458 20.595 5.124 1.00 . A A . 44 VAL CA 1 1
3 5793 1 1 44 VAL CB C -4.210 19.692 4.910 1.00 . A A . 44 VAL CB 1 1
3 5794 1 1 44 VAL CG1 C -3.244 20.320 3.910 1.00 . A A . 44 VAL CG1 1 1
3 5795 1 1 44 VAL CG2 C -3.502 19.438 6.241 1.00 . A A . 44 VAL CG2 1 1
3 5796 1 1 44 VAL H H -6.336 19.045 6.228 1.00 . A A . 44 VAL H 1 1
3 5797 1 1 44 VAL HA H -5.111 21.534 5.533 1.00 . A A . 44 VAL HA 1 1
3 5798 1 1 44 VAL HB H -4.542 18.744 4.517 1.00 . A A . 44 VAL HB 1 1
3 5799 1 1 44 VAL HG11 H -2.912 21.277 4.284 1.00 . A A . 44 VAL HG11 1 1
3 5800 1 1 44 VAL HG12 H -3.744 20.456 2.964 1.00 . A A . 44 VAL HG12 1 1
3 5801 1 1 44 VAL HG13 H -2.391 19.671 3.777 1.00 . A A . 44 VAL HG13 1 1
3 5802 1 1 44 VAL HG21 H -2.659 18.783 6.082 1.00 . A A . 44 VAL HG21 1 1
3 5803 1 1 44 VAL HG22 H -4.189 18.977 6.934 1.00 . A A . 44 VAL HG22 1 1
3 5804 1 1 44 VAL HG23 H -3.151 20.375 6.650 1.00 . A A . 44 VAL HG23 1 1
3 5805 1 1 44 VAL N N -6.385 20.012 6.085 1.00 . A A . 44 VAL N 1 1
3 5806 1 1 44 VAL O O -6.781 20.094 3.198 1.00 . A A . 44 VAL O 1 1
3 5807 1 1 45 LYS C C -5.565 22.158 0.911 1.00 . A A . 45 LYS C 1 1
3 5808 1 1 45 LYS CA C -6.511 22.499 2.057 1.00 . A A . 45 LYS CA 1 1
3 5809 1 1 45 LYS CB C -6.880 23.994 2.047 1.00 . A A . 45 LYS CB 1 1
3 5810 1 1 45 LYS CD C -6.272 26.323 1.367 1.00 . A A . 45 LYS CD 1 1
3 5811 1 1 45 LYS CE C -5.674 27.145 0.231 1.00 . A A . 45 LYS CE 1 1
3 5812 1 1 45 LYS CG C -5.960 24.856 1.205 1.00 . A A . 45 LYS CG 1 1
3 5813 1 1 45 LYS H H -5.350 22.789 3.773 1.00 . A A . 45 LYS H 1 1
3 5814 1 1 45 LYS HA H -7.414 21.915 1.946 1.00 . A A . 45 LYS HA 1 1
3 5815 1 1 45 LYS HB2 H -7.884 24.099 1.663 1.00 . A A . 45 LYS HB2 1 1
3 5816 1 1 45 LYS HB3 H -6.854 24.363 3.061 1.00 . A A . 45 LYS HB3 1 1
3 5817 1 1 45 LYS HD2 H -7.341 26.453 1.377 1.00 . A A . 45 LYS HD2 1 1
3 5818 1 1 45 LYS HD3 H -5.852 26.656 2.304 1.00 . A A . 45 LYS HD3 1 1
3 5819 1 1 45 LYS HE2 H -4.606 26.993 0.210 1.00 . A A . 45 LYS HE2 1 1
3 5820 1 1 45 LYS HE3 H -6.101 26.807 -0.701 1.00 . A A . 45 LYS HE3 1 1
3 5821 1 1 45 LYS HG2 H -4.946 24.672 1.527 1.00 . A A . 45 LYS HG2 1 1
3 5822 1 1 45 LYS HG3 H -6.068 24.578 0.166 1.00 . A A . 45 LYS HG3 1 1
3 5823 1 1 45 LYS HZ1 H -5.553 29.117 -0.425 1.00 . A A . 45 LYS HZ1 1 1
3 5824 1 1 45 LYS HZ2 H -5.509 28.955 1.257 1.00 . A A . 45 LYS HZ2 1 1
3 5825 1 1 45 LYS HZ3 H -6.968 28.769 0.426 1.00 . A A . 45 LYS HZ3 1 1
3 5826 1 1 45 LYS N N -5.912 22.135 3.310 1.00 . A A . 45 LYS N 1 1
3 5827 1 1 45 LYS NZ N -5.944 28.594 0.385 1.00 . A A . 45 LYS NZ 1 1
3 5828 1 1 45 LYS O O -4.355 22.397 0.973 1.00 . A A . 45 LYS O 1 1
3 5829 1 1 46 VAL C C -5.782 22.079 -2.424 1.00 . A A . 46 VAL C 1 1
3 5830 1 1 46 VAL CA C -5.378 21.186 -1.275 1.00 . A A . 46 VAL CA 1 1
3 5831 1 1 46 VAL CB C -5.654 19.711 -1.661 1.00 . A A . 46 VAL CB 1 1
3 5832 1 1 46 VAL CG1 C -4.908 19.330 -2.929 1.00 . A A . 46 VAL CG1 1 1
3 5833 1 1 46 VAL CG2 C -5.284 18.778 -0.514 1.00 . A A . 46 VAL CG2 1 1
3 5834 1 1 46 VAL H H -7.077 21.344 -0.065 1.00 . A A . 46 VAL H 1 1
3 5835 1 1 46 VAL HA H -4.325 21.303 -1.073 1.00 . A A . 46 VAL HA 1 1
3 5836 1 1 46 VAL HB H -6.712 19.607 -1.851 1.00 . A A . 46 VAL HB 1 1
3 5837 1 1 46 VAL HG11 H -3.846 19.445 -2.770 1.00 . A A . 46 VAL HG11 1 1
3 5838 1 1 46 VAL HG12 H -5.221 19.974 -3.736 1.00 . A A . 46 VAL HG12 1 1
3 5839 1 1 46 VAL HG13 H -5.127 18.303 -3.180 1.00 . A A . 46 VAL HG13 1 1
3 5840 1 1 46 VAL HG21 H -5.489 17.758 -0.801 1.00 . A A . 46 VAL HG21 1 1
3 5841 1 1 46 VAL HG22 H -5.868 19.030 0.359 1.00 . A A . 46 VAL HG22 1 1
3 5842 1 1 46 VAL HG23 H -4.234 18.884 -0.286 1.00 . A A . 46 VAL HG23 1 1
3 5843 1 1 46 VAL N N -6.121 21.557 -0.104 1.00 . A A . 46 VAL N 1 1
3 5844 1 1 46 VAL O O -6.960 22.152 -2.787 1.00 . A A . 46 VAL O 1 1
3 5845 1 1 47 THR C C -4.211 23.224 -5.268 1.00 . A A . 47 THR C 1 1
3 5846 1 1 47 THR CA C -5.053 23.671 -4.081 1.00 . A A . 47 THR CA 1 1
3 5847 1 1 47 THR CB C -4.736 25.145 -3.673 1.00 . A A . 47 THR CB 1 1
3 5848 1 1 47 THR CG2 C -3.391 25.250 -2.979 1.00 . A A . 47 THR CG2 1 1
3 5849 1 1 47 THR H H -3.866 22.663 -2.759 1.00 . A A . 47 THR H 1 1
3 5850 1 1 47 THR HA H -6.093 23.601 -4.359 1.00 . A A . 47 THR HA 1 1
3 5851 1 1 47 THR HB H -5.502 25.464 -2.980 1.00 . A A . 47 THR HB 1 1
3 5852 1 1 47 THR HG1 H -4.925 26.921 -4.497 1.00 . A A . 47 THR HG1 1 1
3 5853 1 1 47 THR HG21 H -3.215 26.274 -2.690 1.00 . A A . 47 THR HG21 1 1
3 5854 1 1 47 THR HG22 H -2.613 24.925 -3.653 1.00 . A A . 47 THR HG22 1 1
3 5855 1 1 47 THR HG23 H -3.395 24.625 -2.097 1.00 . A A . 47 THR HG23 1 1
3 5856 1 1 47 THR N N -4.814 22.766 -2.994 1.00 . A A . 47 THR N 1 1
3 5857 1 1 47 THR O O -3.363 22.344 -5.115 1.00 . A A . 47 THR O 1 1
3 5858 1 1 47 THR OG1 O -4.768 26.021 -4.808 1.00 . A A . 47 THR OG1 1 1
3 5859 1 1 48 SER C C -2.256 24.343 -7.391 1.00 . A A . 48 SER C 1 1
3 5860 1 1 48 SER CA C -3.535 23.515 -7.538 1.00 . A A . 48 SER CA 1 1
3 5861 1 1 48 SER CB C -4.219 23.844 -8.849 1.00 . A A . 48 SER CB 1 1
3 5862 1 1 48 SER H H -5.153 24.434 -6.529 1.00 . A A . 48 SER H 1 1
3 5863 1 1 48 SER HA H -3.283 22.465 -7.509 1.00 . A A . 48 SER HA 1 1
3 5864 1 1 48 SER HB2 H -4.291 24.915 -8.952 1.00 . A A . 48 SER HB2 1 1
3 5865 1 1 48 SER HB3 H -3.628 23.439 -9.656 1.00 . A A . 48 SER HB3 1 1
3 5866 1 1 48 SER HG H -5.649 22.859 -9.760 1.00 . A A . 48 SER HG 1 1
3 5867 1 1 48 SER N N -4.409 23.804 -6.421 1.00 . A A . 48 SER N 1 1
3 5868 1 1 48 SER O O -1.171 23.943 -7.818 1.00 . A A . 48 SER O 1 1
3 5869 1 1 48 SER OG O -5.523 23.277 -8.900 1.00 . A A . 48 SER OG 1 1
3 5870 1 1 49 ASN C C -0.671 26.602 -5.365 1.00 . A A . 49 ASN C 1 1
3 5871 1 1 49 ASN CA C -1.376 26.526 -6.715 1.00 . A A . 49 ASN CA 1 1
3 5872 1 1 49 ASN CB C -2.009 27.879 -7.030 1.00 . A A . 49 ASN CB 1 1
3 5873 1 1 49 ASN CG C -2.524 27.970 -8.455 1.00 . A A . 49 ASN CG 1 1
3 5874 1 1 49 ASN H H -3.268 25.692 -6.310 1.00 . A A . 49 ASN H 1 1
3 5875 1 1 49 ASN HA H -0.651 26.308 -7.483 1.00 . A A . 49 ASN HA 1 1
3 5876 1 1 49 ASN HB2 H -2.839 28.042 -6.358 1.00 . A A . 49 ASN HB2 1 1
3 5877 1 1 49 ASN HB3 H -1.274 28.648 -6.877 1.00 . A A . 49 ASN HB3 1 1
3 5878 1 1 49 ASN HD21 H -0.837 28.830 -9.036 1.00 . A A . 49 ASN HD21 1 1
3 5879 1 1 49 ASN HD22 H -2.022 28.584 -10.269 1.00 . A A . 49 ASN HD22 1 1
3 5880 1 1 49 ASN N N -2.415 25.508 -6.765 1.00 . A A . 49 ASN N 1 1
3 5881 1 1 49 ASN ND2 N -1.717 28.514 -9.341 1.00 . A A . 49 ASN ND2 1 1
3 5882 1 1 49 ASN O O -0.294 27.683 -4.921 1.00 . A A . 49 ASN O 1 1
3 5883 1 1 49 ASN OD1 O -3.653 27.568 -8.747 1.00 . A A . 49 ASN OD1 1 1
3 5884 1 1 50 ALA C C 1.703 25.734 -3.616 1.00 . A A . 50 ALA C 1 1
3 5885 1 1 50 ALA CA C 0.212 25.455 -3.440 1.00 . A A . 50 ALA CA 1 1
3 5886 1 1 50 ALA CB C 0.014 24.123 -2.781 1.00 . A A . 50 ALA CB 1 1
3 5887 1 1 50 ALA H H -0.801 24.635 -5.102 1.00 . A A . 50 ALA H 1 1
3 5888 1 1 50 ALA HA H -0.221 26.218 -2.810 1.00 . A A . 50 ALA HA 1 1
3 5889 1 1 50 ALA HB1 H -1.041 23.941 -2.643 1.00 . A A . 50 ALA HB1 1 1
3 5890 1 1 50 ALA HB2 H 0.505 24.121 -1.821 1.00 . A A . 50 ALA HB2 1 1
3 5891 1 1 50 ALA HB3 H 0.433 23.348 -3.402 1.00 . A A . 50 ALA HB3 1 1
3 5892 1 1 50 ALA N N -0.476 25.476 -4.723 1.00 . A A . 50 ALA N 1 1
3 5893 1 1 50 ALA O O 2.251 25.528 -4.704 1.00 . A A . 50 ALA O 1 1
3 5894 1 1 51 PRO C C 4.675 25.247 -2.673 1.00 . A A . 51 PRO C 1 1
3 5895 1 1 51 PRO CA C 3.813 26.505 -2.617 1.00 . A A . 51 PRO CA 1 1
3 5896 1 1 51 PRO CB C 4.076 27.290 -1.330 1.00 . A A . 51 PRO CB 1 1
3 5897 1 1 51 PRO CD C 1.828 26.445 -1.193 1.00 . A A . 51 PRO CD 1 1
3 5898 1 1 51 PRO CG C 3.028 26.831 -0.371 1.00 . A A . 51 PRO CG 1 1
3 5899 1 1 51 PRO HA H 4.037 27.123 -3.474 1.00 . A A . 51 PRO HA 1 1
3 5900 1 1 51 PRO HB2 H 5.068 27.062 -0.969 1.00 . A A . 51 PRO HB2 1 1
3 5901 1 1 51 PRO HB3 H 3.994 28.348 -1.527 1.00 . A A . 51 PRO HB3 1 1
3 5902 1 1 51 PRO HD2 H 1.381 25.548 -0.783 1.00 . A A . 51 PRO HD2 1 1
3 5903 1 1 51 PRO HD3 H 1.107 27.249 -1.213 1.00 . A A . 51 PRO HD3 1 1
3 5904 1 1 51 PRO HG2 H 3.388 25.977 0.185 1.00 . A A . 51 PRO HG2 1 1
3 5905 1 1 51 PRO HG3 H 2.774 27.635 0.303 1.00 . A A . 51 PRO HG3 1 1
3 5906 1 1 51 PRO N N 2.390 26.192 -2.547 1.00 . A A . 51 PRO N 1 1
3 5907 1 1 51 PRO O O 5.712 25.217 -3.333 1.00 . A A . 51 PRO O 1 1
3 5908 1 1 52 TYR C C 4.150 21.891 -2.674 1.00 . A A . 52 TYR C 1 1
3 5909 1 1 52 TYR CA C 4.956 22.953 -1.966 1.00 . A A . 52 TYR CA 1 1
3 5910 1 1 52 TYR CB C 5.277 22.545 -0.532 1.00 . A A . 52 TYR CB 1 1
3 5911 1 1 52 TYR CD1 C 7.516 23.610 -0.080 1.00 . A A . 52 TYR CD1 1 1
3 5912 1 1 52 TYR CD2 C 5.617 24.464 1.077 1.00 . A A . 52 TYR CD2 1 1
3 5913 1 1 52 TYR CE1 C 8.321 24.538 0.548 1.00 . A A . 52 TYR CE1 1 1
3 5914 1 1 52 TYR CE2 C 6.416 25.396 1.709 1.00 . A A . 52 TYR CE2 1 1
3 5915 1 1 52 TYR CG C 6.153 23.554 0.173 1.00 . A A . 52 TYR CG 1 1
3 5916 1 1 52 TYR CZ C 7.767 25.427 1.441 1.00 . A A . 52 TYR CZ 1 1
3 5917 1 1 52 TYR H H 3.393 24.293 -1.489 1.00 . A A . 52 TYR H 1 1
3 5918 1 1 52 TYR HA H 5.879 23.101 -2.506 1.00 . A A . 52 TYR HA 1 1
3 5919 1 1 52 TYR HB2 H 4.356 22.449 0.026 1.00 . A A . 52 TYR HB2 1 1
3 5920 1 1 52 TYR HB3 H 5.794 21.597 -0.537 1.00 . A A . 52 TYR HB3 1 1
3 5921 1 1 52 TYR HD1 H 7.947 22.911 -0.782 1.00 . A A . 52 TYR HD1 1 1
3 5922 1 1 52 TYR HD2 H 4.557 24.434 1.287 1.00 . A A . 52 TYR HD2 1 1
3 5923 1 1 52 TYR HE1 H 9.380 24.563 0.338 1.00 . A A . 52 TYR HE1 1 1
3 5924 1 1 52 TYR HE2 H 5.982 26.095 2.408 1.00 . A A . 52 TYR HE2 1 1
3 5925 1 1 52 TYR HH H 8.316 26.430 2.989 1.00 . A A . 52 TYR HH 1 1
3 5926 1 1 52 TYR N N 4.234 24.208 -1.983 1.00 . A A . 52 TYR N 1 1
3 5927 1 1 52 TYR O O 2.930 21.804 -2.500 1.00 . A A . 52 TYR O 1 1
3 5928 1 1 52 TYR OH O 8.568 26.356 2.063 1.00 . A A . 52 TYR OH 1 1
3 5929 1 1 53 HIS C C 4.448 18.666 -3.925 1.00 . A A . 53 HIS C 1 1
3 5930 1 1 53 HIS CA C 4.115 20.109 -4.281 1.00 . A A . 53 HIS CA 1 1
3 5931 1 1 53 HIS CB C 4.376 20.332 -5.775 1.00 . A A . 53 HIS CB 1 1
3 5932 1 1 53 HIS CD2 C 4.430 22.886 -6.229 1.00 . A A . 53 HIS CD2 1 1
3 5933 1 1 53 HIS CE1 C 2.542 23.056 -7.318 1.00 . A A . 53 HIS CE1 1 1
3 5934 1 1 53 HIS CG C 3.885 21.647 -6.297 1.00 . A A . 53 HIS CG 1 1
3 5935 1 1 53 HIS H H 5.778 21.239 -3.615 1.00 . A A . 53 HIS H 1 1
3 5936 1 1 53 HIS HA H 3.060 20.258 -4.114 1.00 . A A . 53 HIS HA 1 1
3 5937 1 1 53 HIS HB2 H 5.438 20.286 -5.954 1.00 . A A . 53 HIS HB2 1 1
3 5938 1 1 53 HIS HB3 H 3.891 19.547 -6.337 1.00 . A A . 53 HIS HB3 1 1
3 5939 1 1 53 HIS HD1 H 2.061 21.065 -7.202 1.00 . A A . 53 HIS HD1 1 1
3 5940 1 1 53 HIS HD2 H 5.365 23.150 -5.755 1.00 . A A . 53 HIS HD2 1 1
3 5941 1 1 53 HIS HE1 H 1.704 23.467 -7.860 1.00 . A A . 53 HIS HE1 1 1
3 5942 1 1 53 HIS HE2 H 3.745 24.692 -7.050 1.00 . A A . 53 HIS HE2 1 1
3 5943 1 1 53 HIS N N 4.813 21.099 -3.489 1.00 . A A . 53 HIS N 1 1
3 5944 1 1 53 HIS ND1 N 2.703 21.792 -6.985 1.00 . A A . 53 HIS ND1 1 1
3 5945 1 1 53 HIS NE2 N 3.574 23.738 -6.871 1.00 . A A . 53 HIS NE2 1 1
3 5946 1 1 53 HIS O O 5.617 18.302 -3.795 1.00 . A A . 53 HIS O 1 1
3 5947 1 1 54 LEU C C 3.123 15.919 -4.991 1.00 . A A . 54 LEU C 1 1
3 5948 1 1 54 LEU CA C 3.544 16.429 -3.636 1.00 . A A . 54 LEU CA 1 1
3 5949 1 1 54 LEU CB C 2.617 15.912 -2.514 1.00 . A A . 54 LEU CB 1 1
3 5950 1 1 54 LEU CD1 C 2.282 13.496 -3.168 1.00 . A A . 54 LEU CD1 1 1
3 5951 1 1 54 LEU CD2 C 4.222 14.129 -1.734 1.00 . A A . 54 LEU CD2 1 1
3 5952 1 1 54 LEU CG C 2.776 14.439 -2.090 1.00 . A A . 54 LEU CG 1 1
3 5953 1 1 54 LEU H H 2.509 18.254 -3.814 1.00 . A A . 54 LEU H 1 1
3 5954 1 1 54 LEU HA H 4.579 16.181 -3.446 1.00 . A A . 54 LEU HA 1 1
3 5955 1 1 54 LEU HB2 H 2.789 16.526 -1.643 1.00 . A A . 54 LEU HB2 1 1
3 5956 1 1 54 LEU HB3 H 1.596 16.062 -2.834 1.00 . A A . 54 LEU HB3 1 1
3 5957 1 1 54 LEU HD11 H 2.851 13.654 -4.072 1.00 . A A . 54 LEU HD11 1 1
3 5958 1 1 54 LEU HD12 H 1.237 13.688 -3.362 1.00 . A A . 54 LEU HD12 1 1
3 5959 1 1 54 LEU HD13 H 2.406 12.476 -2.837 1.00 . A A . 54 LEU HD13 1 1
3 5960 1 1 54 LEU HD21 H 4.550 14.797 -0.952 1.00 . A A . 54 LEU HD21 1 1
3 5961 1 1 54 LEU HD22 H 4.845 14.263 -2.606 1.00 . A A . 54 LEU HD22 1 1
3 5962 1 1 54 LEU HD23 H 4.299 13.109 -1.390 1.00 . A A . 54 LEU HD23 1 1
3 5963 1 1 54 LEU HG H 2.173 14.267 -1.209 1.00 . A A . 54 LEU HG 1 1
3 5964 1 1 54 LEU N N 3.414 17.867 -3.773 1.00 . A A . 54 LEU N 1 1
3 5965 1 1 54 LEU O O 1.984 16.109 -5.426 1.00 . A A . 54 LEU O 1 1
3 5966 1 1 55 VAL C C 4.174 13.148 -6.832 1.00 . A A . 55 VAL C 1 1
3 5967 1 1 55 VAL CA C 3.814 14.631 -6.920 1.00 . A A . 55 VAL CA 1 1
3 5968 1 1 55 VAL CB C 4.642 15.281 -8.056 1.00 . A A . 55 VAL CB 1 1
3 5969 1 1 55 VAL CG1 C 4.346 14.609 -9.388 1.00 . A A . 55 VAL CG1 1 1
3 5970 1 1 55 VAL CG2 C 4.375 16.777 -8.136 1.00 . A A . 55 VAL CG2 1 1
3 5971 1 1 55 VAL H H 4.973 15.239 -5.288 1.00 . A A . 55 VAL H 1 1
3 5972 1 1 55 VAL HA H 2.764 14.732 -7.154 1.00 . A A . 55 VAL HA 1 1
3 5973 1 1 55 VAL HB H 5.688 15.131 -7.832 1.00 . A A . 55 VAL HB 1 1
3 5974 1 1 55 VAL HG11 H 3.294 14.697 -9.612 1.00 . A A . 55 VAL HG11 1 1
3 5975 1 1 55 VAL HG12 H 4.615 13.566 -9.331 1.00 . A A . 55 VAL HG12 1 1
3 5976 1 1 55 VAL HG13 H 4.921 15.086 -10.169 1.00 . A A . 55 VAL HG13 1 1
3 5977 1 1 55 VAL HG21 H 4.978 17.206 -8.922 1.00 . A A . 55 VAL HG21 1 1
3 5978 1 1 55 VAL HG22 H 4.630 17.237 -7.194 1.00 . A A . 55 VAL HG22 1 1
3 5979 1 1 55 VAL HG23 H 3.332 16.946 -8.351 1.00 . A A . 55 VAL HG23 1 1
3 5980 1 1 55 VAL N N 4.061 15.270 -5.654 1.00 . A A . 55 VAL N 1 1
3 5981 1 1 55 VAL O O 5.349 12.792 -6.723 1.00 . A A . 55 VAL O 1 1
3 5982 1 1 56 LEU C C 3.740 10.414 -8.240 1.00 . A A . 56 LEU C 1 1
3 5983 1 1 56 LEU CA C 3.390 10.848 -6.827 1.00 . A A . 56 LEU CA 1 1
3 5984 1 1 56 LEU CB C 2.117 10.105 -6.377 1.00 . A A . 56 LEU CB 1 1
3 5985 1 1 56 LEU CD1 C 0.206 9.797 -4.782 1.00 . A A . 56 LEU CD1 1 1
3 5986 1 1 56 LEU CD2 C 2.502 10.147 -3.899 1.00 . A A . 56 LEU CD2 1 1
3 5987 1 1 56 LEU CG C 1.535 10.491 -5.012 1.00 . A A . 56 LEU CG 1 1
3 5988 1 1 56 LEU H H 2.246 12.639 -6.844 1.00 . A A . 56 LEU H 1 1
3 5989 1 1 56 LEU HA H 4.207 10.622 -6.158 1.00 . A A . 56 LEU HA 1 1
3 5990 1 1 56 LEU HB2 H 1.354 10.274 -7.122 1.00 . A A . 56 LEU HB2 1 1
3 5991 1 1 56 LEU HB3 H 2.339 9.048 -6.358 1.00 . A A . 56 LEU HB3 1 1
3 5992 1 1 56 LEU HD11 H 0.347 8.726 -4.815 1.00 . A A . 56 LEU HD11 1 1
3 5993 1 1 56 LEU HD12 H -0.492 10.094 -5.548 1.00 . A A . 56 LEU HD12 1 1
3 5994 1 1 56 LEU HD13 H -0.182 10.078 -3.813 1.00 . A A . 56 LEU HD13 1 1
3 5995 1 1 56 LEU HD21 H 2.004 10.246 -2.945 1.00 . A A . 56 LEU HD21 1 1
3 5996 1 1 56 LEU HD22 H 3.339 10.824 -3.941 1.00 . A A . 56 LEU HD22 1 1
3 5997 1 1 56 LEU HD23 H 2.849 9.132 -4.022 1.00 . A A . 56 LEU HD23 1 1
3 5998 1 1 56 LEU HG H 1.361 11.557 -4.990 1.00 . A A . 56 LEU HG 1 1
3 5999 1 1 56 LEU N N 3.167 12.291 -6.834 1.00 . A A . 56 LEU N 1 1
3 6000 1 1 56 LEU O O 2.922 10.400 -9.156 1.00 . A A . 56 LEU O 1 1
3 6001 1 1 57 VAL C C 5.291 8.461 -10.237 1.00 . A A . 57 VAL C 1 1
3 6002 1 1 57 VAL CA C 5.711 9.778 -9.598 1.00 . A A . 57 VAL CA 1 1
3 6003 1 1 57 VAL CB C 7.246 9.742 -9.349 1.00 . A A . 57 VAL CB 1 1
3 6004 1 1 57 VAL CG1 C 8.019 9.475 -10.631 1.00 . A A . 57 VAL CG1 1 1
3 6005 1 1 57 VAL CG2 C 7.715 11.034 -8.700 1.00 . A A . 57 VAL CG2 1 1
3 6006 1 1 57 VAL H H 5.541 10.007 -7.527 1.00 . A A . 57 VAL H 1 1
3 6007 1 1 57 VAL HA H 5.517 10.583 -10.288 1.00 . A A . 57 VAL HA 1 1
3 6008 1 1 57 VAL HB H 7.450 8.932 -8.664 1.00 . A A . 57 VAL HB 1 1
3 6009 1 1 57 VAL HG11 H 7.909 10.313 -11.302 1.00 . A A . 57 VAL HG11 1 1
3 6010 1 1 57 VAL HG12 H 7.633 8.584 -11.104 1.00 . A A . 57 VAL HG12 1 1
3 6011 1 1 57 VAL HG13 H 9.064 9.336 -10.398 1.00 . A A . 57 VAL HG13 1 1
3 6012 1 1 57 VAL HG21 H 8.783 10.996 -8.551 1.00 . A A . 57 VAL HG21 1 1
3 6013 1 1 57 VAL HG22 H 7.224 11.155 -7.745 1.00 . A A . 57 VAL HG22 1 1
3 6014 1 1 57 VAL HG23 H 7.469 11.869 -9.339 1.00 . A A . 57 VAL HG23 1 1
3 6015 1 1 57 VAL N N 5.021 10.073 -8.358 1.00 . A A . 57 VAL N 1 1
3 6016 1 1 57 VAL O O 5.132 8.379 -11.456 1.00 . A A . 57 VAL O 1 1
3 6017 1 1 58 ARG C C 4.358 5.185 -8.778 1.00 . A A . 58 ARG C 1 1
3 6018 1 1 58 ARG CA C 4.812 6.109 -9.911 1.00 . A A . 58 ARG CA 1 1
3 6019 1 1 58 ARG CB C 6.059 5.526 -10.623 1.00 . A A . 58 ARG CB 1 1
3 6020 1 1 58 ARG CD C 7.096 3.603 -11.878 1.00 . A A . 58 ARG CD 1 1
3 6021 1 1 58 ARG CG C 5.887 4.097 -11.111 1.00 . A A . 58 ARG CG 1 1
3 6022 1 1 58 ARG CZ C 7.424 1.483 -13.127 1.00 . A A . 58 ARG CZ 1 1
3 6023 1 1 58 ARG H H 5.086 7.594 -8.443 1.00 . A A . 58 ARG H 1 1
3 6024 1 1 58 ARG HA H 4.012 6.191 -10.631 1.00 . A A . 58 ARG HA 1 1
3 6025 1 1 58 ARG HB2 H 6.292 6.146 -11.476 1.00 . A A . 58 ARG HB2 1 1
3 6026 1 1 58 ARG HB3 H 6.893 5.553 -9.935 1.00 . A A . 58 ARG HB3 1 1
3 6027 1 1 58 ARG HD2 H 7.100 4.063 -12.855 1.00 . A A . 58 ARG HD2 1 1
3 6028 1 1 58 ARG HD3 H 7.991 3.882 -11.343 1.00 . A A . 58 ARG HD3 1 1
3 6029 1 1 58 ARG HE H 6.738 1.628 -11.251 1.00 . A A . 58 ARG HE 1 1
3 6030 1 1 58 ARG HG2 H 5.732 3.453 -10.259 1.00 . A A . 58 ARG HG2 1 1
3 6031 1 1 58 ARG HG3 H 5.020 4.053 -11.754 1.00 . A A . 58 ARG HG3 1 1
3 6032 1 1 58 ARG HH11 H 8.008 3.127 -14.158 1.00 . A A . 58 ARG HH11 1 1
3 6033 1 1 58 ARG HH12 H 8.181 1.629 -14.998 1.00 . A A . 58 ARG HH12 1 1
3 6034 1 1 58 ARG HH21 H 6.949 -0.330 -12.356 1.00 . A A . 58 ARG HH21 1 1
3 6035 1 1 58 ARG HH22 H 7.567 -0.354 -13.986 1.00 . A A . 58 ARG HH22 1 1
3 6036 1 1 58 ARG N N 5.099 7.442 -9.412 1.00 . A A . 58 ARG N 1 1
3 6037 1 1 58 ARG NE N 7.064 2.147 -12.031 1.00 . A A . 58 ARG NE 1 1
3 6038 1 1 58 ARG NH1 N 7.906 2.132 -14.173 1.00 . A A . 58 ARG NH1 1 1
3 6039 1 1 58 ARG NH2 N 7.309 0.164 -13.163 1.00 . A A . 58 ARG NH2 1 1
3 6040 1 1 58 ARG O O 4.605 5.483 -7.607 1.00 . A A . 58 ARG O 1 1
3 6041 1 1 59 GLU C C 3.370 1.696 -8.651 1.00 . A A . 59 GLU C 1 1
3 6042 1 1 59 GLU CA C 3.296 3.124 -8.107 1.00 . A A . 59 GLU CA 1 1
3 6043 1 1 59 GLU CB C 1.882 3.445 -7.587 1.00 . A A . 59 GLU CB 1 1
3 6044 1 1 59 GLU CD C -0.559 3.783 -8.146 1.00 . A A . 59 GLU CD 1 1
3 6045 1 1 59 GLU CG C 0.842 3.576 -8.678 1.00 . A A . 59 GLU CG 1 1
3 6046 1 1 59 GLU H H 3.544 3.882 -10.052 1.00 . A A . 59 GLU H 1 1
3 6047 1 1 59 GLU HA H 3.991 3.201 -7.282 1.00 . A A . 59 GLU HA 1 1
3 6048 1 1 59 GLU HB2 H 1.569 2.655 -6.920 1.00 . A A . 59 GLU HB2 1 1
3 6049 1 1 59 GLU HB3 H 1.915 4.374 -7.037 1.00 . A A . 59 GLU HB3 1 1
3 6050 1 1 59 GLU HG2 H 1.103 4.419 -9.298 1.00 . A A . 59 GLU HG2 1 1
3 6051 1 1 59 GLU HG3 H 0.859 2.673 -9.267 1.00 . A A . 59 GLU HG3 1 1
3 6052 1 1 59 GLU N N 3.718 4.080 -9.110 1.00 . A A . 59 GLU N 1 1
3 6053 1 1 59 GLU O O 2.808 1.394 -9.705 1.00 . A A . 59 GLU O 1 1
3 6054 1 1 59 GLU OE1 O -0.902 4.923 -7.795 1.00 . A A . 59 GLU OE1 1 1
3 6055 1 1 59 GLU OE2 O -1.336 2.797 -8.111 1.00 . A A . 59 GLU OE2 1 1
3 6056 1 1 60 ASP C C 3.692 -1.474 -7.348 1.00 . A A . 60 ASP C 1 1
3 6057 1 1 60 ASP CA C 4.279 -0.547 -8.377 1.00 . A A . 60 ASP CA 1 1
3 6058 1 1 60 ASP CB C 5.766 -0.867 -8.557 1.00 . A A . 60 ASP CB 1 1
3 6059 1 1 60 ASP CG C 6.380 -0.187 -9.764 1.00 . A A . 60 ASP CG 1 1
3 6060 1 1 60 ASP H H 4.507 1.129 -7.110 1.00 . A A . 60 ASP H 1 1
3 6061 1 1 60 ASP HA H 3.769 -0.689 -9.318 1.00 . A A . 60 ASP HA 1 1
3 6062 1 1 60 ASP HB2 H 6.301 -0.539 -7.679 1.00 . A A . 60 ASP HB2 1 1
3 6063 1 1 60 ASP HB3 H 5.883 -1.936 -8.662 1.00 . A A . 60 ASP HB3 1 1
3 6064 1 1 60 ASP N N 4.094 0.842 -7.958 1.00 . A A . 60 ASP N 1 1
3 6065 1 1 60 ASP O O 3.524 -1.086 -6.186 1.00 . A A . 60 ASP O 1 1
3 6066 1 1 60 ASP OD1 O 6.252 -0.718 -10.883 1.00 . A A . 60 ASP OD1 1 1
3 6067 1 1 60 ASP OD2 O 7.008 0.881 -9.600 1.00 . A A . 60 ASP OD2 1 1
3 6068 1 1 61 ASN C C 2.962 -5.102 -7.220 1.00 . A A . 61 ASN C 1 1
3 6069 1 1 61 ASN CA C 2.781 -3.637 -6.818 1.00 . A A . 61 ASN CA 1 1
3 6070 1 1 61 ASN CB C 1.286 -3.313 -6.588 1.00 . A A . 61 ASN CB 1 1
3 6071 1 1 61 ASN CG C 0.457 -3.258 -7.871 1.00 . A A . 61 ASN CG 1 1
3 6072 1 1 61 ASN H H 3.546 -2.977 -8.675 1.00 . A A . 61 ASN H 1 1
3 6073 1 1 61 ASN HA H 3.291 -3.498 -5.876 1.00 . A A . 61 ASN HA 1 1
3 6074 1 1 61 ASN HB2 H 0.860 -4.069 -5.947 1.00 . A A . 61 ASN HB2 1 1
3 6075 1 1 61 ASN HB3 H 1.212 -2.355 -6.093 1.00 . A A . 61 ASN HB3 1 1
3 6076 1 1 61 ASN HD21 H 0.891 -1.338 -8.103 1.00 . A A . 61 ASN HD21 1 1
3 6077 1 1 61 ASN HD22 H -0.123 -2.028 -9.316 1.00 . A A . 61 ASN HD22 1 1
3 6078 1 1 61 ASN N N 3.379 -2.699 -7.746 1.00 . A A . 61 ASN N 1 1
3 6079 1 1 61 ASN ND2 N 0.404 -2.094 -8.492 1.00 . A A . 61 ASN ND2 1 1
3 6080 1 1 61 ASN O O 2.259 -5.625 -8.080 1.00 . A A . 61 ASN O 1 1
3 6081 1 1 61 ASN OD1 O -0.143 -4.248 -8.288 1.00 . A A . 61 ASN OD1 1 1
3 6082 1 1 62 GLN C C 3.694 -8.240 -6.546 1.00 . A A . 62 GLN C 1 1
3 6083 1 1 62 GLN CA C 4.426 -7.027 -7.103 1.00 . A A . 62 GLN CA 1 1
3 6084 1 1 62 GLN CB C 5.940 -7.148 -6.905 1.00 . A A . 62 GLN CB 1 1
3 6085 1 1 62 GLN CD C 8.029 -8.252 -7.799 1.00 . A A . 62 GLN CD 1 1
3 6086 1 1 62 GLN CG C 6.542 -8.385 -7.544 1.00 . A A . 62 GLN CG 1 1
3 6087 1 1 62 GLN H H 4.359 -5.344 -5.817 1.00 . A A . 62 GLN H 1 1
3 6088 1 1 62 GLN HA H 4.248 -7.021 -8.168 1.00 . A A . 62 GLN HA 1 1
3 6089 1 1 62 GLN HB2 H 6.417 -6.280 -7.334 1.00 . A A . 62 GLN HB2 1 1
3 6090 1 1 62 GLN HB3 H 6.151 -7.177 -5.846 1.00 . A A . 62 GLN HB3 1 1
3 6091 1 1 62 GLN HE21 H 8.429 -8.962 -5.997 1.00 . A A . 62 GLN HE21 1 1
3 6092 1 1 62 GLN HE22 H 9.799 -8.556 -6.970 1.00 . A A . 62 GLN HE22 1 1
3 6093 1 1 62 GLN HG2 H 6.380 -9.228 -6.890 1.00 . A A . 62 GLN HG2 1 1
3 6094 1 1 62 GLN HG3 H 6.045 -8.564 -8.487 1.00 . A A . 62 GLN HG3 1 1
3 6095 1 1 62 GLN N N 3.950 -5.744 -6.614 1.00 . A A . 62 GLN N 1 1
3 6096 1 1 62 GLN NE2 N 8.832 -8.625 -6.829 1.00 . A A . 62 GLN NE2 1 1
3 6097 1 1 62 GLN O O 3.482 -8.339 -5.340 1.00 . A A . 62 GLN O 1 1
3 6098 1 1 62 GLN OE1 O 8.447 -7.806 -8.871 1.00 . A A . 62 GLN OE1 1 1
3 6099 1 1 63 GLN C C 3.753 -11.544 -7.519 1.00 . A A . 63 GLN C 1 1
3 6100 1 1 63 GLN CA C 2.803 -10.451 -7.026 1.00 . A A . 63 GLN CA 1 1
3 6101 1 1 63 GLN CB C 1.355 -10.669 -7.540 1.00 . A A . 63 GLN CB 1 1
3 6102 1 1 63 GLN CD C 1.343 -9.075 -9.525 1.00 . A A . 63 GLN CD 1 1
3 6103 1 1 63 GLN CG C 1.138 -10.499 -9.047 1.00 . A A . 63 GLN CG 1 1
3 6104 1 1 63 GLN H H 3.439 -8.968 -8.382 1.00 . A A . 63 GLN H 1 1
3 6105 1 1 63 GLN HA H 2.806 -10.474 -5.944 1.00 . A A . 63 GLN HA 1 1
3 6106 1 1 63 GLN HB2 H 1.048 -11.670 -7.278 1.00 . A A . 63 GLN HB2 1 1
3 6107 1 1 63 GLN HB3 H 0.708 -9.970 -7.027 1.00 . A A . 63 GLN HB3 1 1
3 6108 1 1 63 GLN HE21 H -0.521 -8.624 -9.037 1.00 . A A . 63 GLN HE21 1 1
3 6109 1 1 63 GLN HE22 H 0.424 -7.337 -9.705 1.00 . A A . 63 GLN HE22 1 1
3 6110 1 1 63 GLN HG2 H 1.836 -11.137 -9.569 1.00 . A A . 63 GLN HG2 1 1
3 6111 1 1 63 GLN HG3 H 0.130 -10.803 -9.287 1.00 . A A . 63 GLN HG3 1 1
3 6112 1 1 63 GLN N N 3.344 -9.161 -7.422 1.00 . A A . 63 GLN N 1 1
3 6113 1 1 63 GLN NE2 N 0.314 -8.268 -9.415 1.00 . A A . 63 GLN NE2 1 1
3 6114 1 1 63 GLN O O 3.797 -11.851 -8.706 1.00 . A A . 63 GLN O 1 1
3 6115 1 1 63 GLN OE1 O 2.434 -8.703 -9.961 1.00 . A A . 63 GLN OE1 1 1
3 6116 1 1 64 ARG C C 5.406 -14.309 -5.942 1.00 . A A . 64 ARG C 1 1
3 6117 1 1 64 ARG CA C 5.480 -13.170 -6.943 1.00 . A A . 64 ARG CA 1 1
3 6118 1 1 64 ARG CB C 6.919 -12.620 -6.963 1.00 . A A . 64 ARG CB 1 1
3 6119 1 1 64 ARG CD C 7.315 -12.544 -9.462 1.00 . A A . 64 ARG CD 1 1
3 6120 1 1 64 ARG CG C 7.277 -11.747 -8.163 1.00 . A A . 64 ARG CG 1 1
3 6121 1 1 64 ARG CZ C 5.634 -13.955 -10.601 1.00 . A A . 64 ARG CZ 1 1
3 6122 1 1 64 ARG H H 4.440 -11.836 -5.664 1.00 . A A . 64 ARG H 1 1
3 6123 1 1 64 ARG HA H 5.236 -13.545 -7.925 1.00 . A A . 64 ARG HA 1 1
3 6124 1 1 64 ARG HB2 H 7.070 -12.029 -6.072 1.00 . A A . 64 ARG HB2 1 1
3 6125 1 1 64 ARG HB3 H 7.603 -13.456 -6.939 1.00 . A A . 64 ARG HB3 1 1
3 6126 1 1 64 ARG HD2 H 7.854 -11.973 -10.201 1.00 . A A . 64 ARG HD2 1 1
3 6127 1 1 64 ARG HD3 H 7.834 -13.474 -9.282 1.00 . A A . 64 ARG HD3 1 1
3 6128 1 1 64 ARG HE H 5.291 -12.135 -9.838 1.00 . A A . 64 ARG HE 1 1
3 6129 1 1 64 ARG HG2 H 6.537 -10.966 -8.259 1.00 . A A . 64 ARG HG2 1 1
3 6130 1 1 64 ARG HG3 H 8.248 -11.302 -7.995 1.00 . A A . 64 ARG HG3 1 1
3 6131 1 1 64 ARG HH11 H 7.457 -14.839 -10.424 1.00 . A A . 64 ARG HH11 1 1
3 6132 1 1 64 ARG HH12 H 6.257 -15.775 -11.246 1.00 . A A . 64 ARG HH12 1 1
3 6133 1 1 64 ARG HH21 H 3.714 -13.372 -10.927 1.00 . A A . 64 ARG HH21 1 1
3 6134 1 1 64 ARG HH22 H 4.122 -14.943 -11.532 1.00 . A A . 64 ARG HH22 1 1
3 6135 1 1 64 ARG N N 4.520 -12.116 -6.602 1.00 . A A . 64 ARG N 1 1
3 6136 1 1 64 ARG NE N 5.977 -12.836 -9.969 1.00 . A A . 64 ARG NE 1 1
3 6137 1 1 64 ARG NH1 N 6.520 -14.930 -10.768 1.00 . A A . 64 ARG NH1 1 1
3 6138 1 1 64 ARG NH2 N 4.396 -14.100 -11.054 1.00 . A A . 64 ARG NH2 1 1
3 6139 1 1 64 ARG O O 4.943 -14.134 -4.812 1.00 . A A . 64 ARG O 1 1
3 6140 1 1 65 THR C C 6.913 -16.963 -4.700 1.00 . A A . 65 THR C 1 1
3 6141 1 1 65 THR CA C 5.714 -16.681 -5.596 1.00 . A A . 65 THR CA 1 1
3 6142 1 1 65 THR CB C 5.450 -17.885 -6.508 1.00 . A A . 65 THR CB 1 1
3 6143 1 1 65 THR CG2 C 4.025 -17.844 -7.041 1.00 . A A . 65 THR CG2 1 1
3 6144 1 1 65 THR H H 6.302 -15.523 -7.243 1.00 . A A . 65 THR H 1 1
3 6145 1 1 65 THR HA H 4.844 -16.558 -4.966 1.00 . A A . 65 THR HA 1 1
3 6146 1 1 65 THR HB H 5.586 -18.793 -5.938 1.00 . A A . 65 THR HB 1 1
3 6147 1 1 65 THR HG1 H 6.730 -18.758 -7.737 1.00 . A A . 65 THR HG1 1 1
3 6148 1 1 65 THR HG21 H 3.843 -18.708 -7.662 1.00 . A A . 65 THR HG21 1 1
3 6149 1 1 65 THR HG22 H 3.883 -16.945 -7.622 1.00 . A A . 65 THR HG22 1 1
3 6150 1 1 65 THR HG23 H 3.333 -17.845 -6.211 1.00 . A A . 65 THR HG23 1 1
3 6151 1 1 65 THR N N 5.849 -15.475 -6.373 1.00 . A A . 65 THR N 1 1
3 6152 1 1 65 THR O O 8.055 -16.785 -5.131 1.00 . A A . 65 THR O 1 1
3 6153 1 1 65 THR OG1 O 6.377 -17.869 -7.605 1.00 . A A . 65 THR OG1 1 1
3 6154 1 1 66 VAL C C 8.113 -19.231 -2.727 1.00 . A A . 66 VAL C 1 1
3 6155 1 1 66 VAL CA C 7.804 -17.755 -2.614 1.00 . A A . 66 VAL CA 1 1
3 6156 1 1 66 VAL CB C 7.589 -17.414 -1.140 1.00 . A A . 66 VAL CB 1 1
3 6157 1 1 66 VAL CG1 C 7.583 -15.907 -0.928 1.00 . A A . 66 VAL CG1 1 1
3 6158 1 1 66 VAL CG2 C 6.314 -18.041 -0.606 1.00 . A A . 66 VAL CG2 1 1
3 6159 1 1 66 VAL H H 5.765 -17.398 -3.131 1.00 . A A . 66 VAL H 1 1
3 6160 1 1 66 VAL HA H 8.667 -17.207 -2.966 1.00 . A A . 66 VAL HA 1 1
3 6161 1 1 66 VAL HB H 8.424 -17.855 -0.616 1.00 . A A . 66 VAL HB 1 1
3 6162 1 1 66 VAL HG11 H 6.795 -15.465 -1.520 1.00 . A A . 66 VAL HG11 1 1
3 6163 1 1 66 VAL HG12 H 8.533 -15.496 -1.231 1.00 . A A . 66 VAL HG12 1 1
3 6164 1 1 66 VAL HG13 H 7.412 -15.691 0.115 1.00 . A A . 66 VAL HG13 1 1
3 6165 1 1 66 VAL HG21 H 6.201 -17.797 0.440 1.00 . A A . 66 VAL HG21 1 1
3 6166 1 1 66 VAL HG22 H 6.366 -19.115 -0.722 1.00 . A A . 66 VAL HG22 1 1
3 6167 1 1 66 VAL HG23 H 5.468 -17.660 -1.159 1.00 . A A . 66 VAL HG23 1 1
3 6168 1 1 66 VAL N N 6.684 -17.379 -3.472 1.00 . A A . 66 VAL N 1 1
3 6169 1 1 66 VAL O O 9.194 -19.671 -2.334 1.00 . A A . 66 VAL O 1 1
3 6170 1 1 67 SER C C 7.348 -22.153 -2.079 1.00 . A A . 67 SER C 1 1
3 6171 1 1 67 SER CA C 7.298 -21.437 -3.432 1.00 . A A . 67 SER CA 1 1
3 6172 1 1 67 SER CB C 8.560 -21.725 -4.231 1.00 . A A . 67 SER CB 1 1
3 6173 1 1 67 SER H H 6.319 -19.563 -3.527 1.00 . A A . 67 SER H 1 1
3 6174 1 1 67 SER HA H 6.441 -21.794 -3.984 1.00 . A A . 67 SER HA 1 1
3 6175 1 1 67 SER HB2 H 9.388 -21.260 -3.709 1.00 . A A . 67 SER HB2 1 1
3 6176 1 1 67 SER HB3 H 8.718 -22.789 -4.303 1.00 . A A . 67 SER HB3 1 1
3 6177 1 1 67 SER HG H 7.716 -21.546 -5.992 1.00 . A A . 67 SER HG 1 1
3 6178 1 1 67 SER N N 7.147 -19.993 -3.254 1.00 . A A . 67 SER N 1 1
3 6179 1 1 67 SER O O 7.372 -21.523 -1.023 1.00 . A A . 67 SER O 1 1
3 6180 1 1 67 SER OG O 8.473 -21.163 -5.531 1.00 . A A . 67 SER OG 1 1
3 6181 1 1 68 TYR C C 8.703 -24.778 -0.577 1.00 . A A . 68 TYR C 1 1
3 6182 1 1 68 TYR CA C 7.315 -24.273 -0.916 1.00 . A A . 68 TYR CA 1 1
3 6183 1 1 68 TYR CB C 6.317 -25.440 -1.021 1.00 . A A . 68 TYR CB 1 1
3 6184 1 1 68 TYR CD1 C 7.375 -27.491 -2.028 1.00 . A A . 68 TYR CD1 1 1
3 6185 1 1 68 TYR CD2 C 5.887 -26.226 -3.381 1.00 . A A . 68 TYR CD2 1 1
3 6186 1 1 68 TYR CE1 C 7.567 -28.386 -3.051 1.00 . A A . 68 TYR CE1 1 1
3 6187 1 1 68 TYR CE2 C 6.071 -27.116 -4.421 1.00 . A A . 68 TYR CE2 1 1
3 6188 1 1 68 TYR CG C 6.537 -26.398 -2.170 1.00 . A A . 68 TYR CG 1 1
3 6189 1 1 68 TYR CZ C 6.914 -28.195 -4.252 1.00 . A A . 68 TYR CZ 1 1
3 6190 1 1 68 TYR H H 7.312 -23.934 -2.991 1.00 . A A . 68 TYR H 1 1
3 6191 1 1 68 TYR HA H 6.976 -23.624 -0.116 1.00 . A A . 68 TYR HA 1 1
3 6192 1 1 68 TYR HB2 H 6.368 -26.019 -0.111 1.00 . A A . 68 TYR HB2 1 1
3 6193 1 1 68 TYR HB3 H 5.323 -25.031 -1.112 1.00 . A A . 68 TYR HB3 1 1
3 6194 1 1 68 TYR HD1 H 7.884 -27.636 -1.087 1.00 . A A . 68 TYR HD1 1 1
3 6195 1 1 68 TYR HD2 H 5.225 -25.382 -3.503 1.00 . A A . 68 TYR HD2 1 1
3 6196 1 1 68 TYR HE1 H 8.221 -29.229 -2.899 1.00 . A A . 68 TYR HE1 1 1
3 6197 1 1 68 TYR HE2 H 5.559 -26.965 -5.357 1.00 . A A . 68 TYR HE2 1 1
3 6198 1 1 68 TYR HH H 7.078 -29.986 -4.938 1.00 . A A . 68 TYR HH 1 1
3 6199 1 1 68 TYR N N 7.319 -23.481 -2.124 1.00 . A A . 68 TYR N 1 1
3 6200 1 1 68 TYR O O 9.515 -25.042 -1.466 1.00 . A A . 68 TYR O 1 1
3 6201 1 1 68 TYR OH O 7.099 -29.087 -5.285 1.00 . A A . 68 TYR OH 1 1
3 6202 1 1 69 THR C C 10.105 -26.786 1.759 1.00 . A A . 69 THR C 1 1
3 6203 1 1 69 THR CA C 10.250 -25.379 1.178 1.00 . A A . 69 THR CA 1 1
3 6204 1 1 69 THR CB C 10.816 -24.432 2.249 1.00 . A A . 69 THR CB 1 1
3 6205 1 1 69 THR CG2 C 11.229 -23.108 1.625 1.00 . A A . 69 THR CG2 1 1
3 6206 1 1 69 THR H H 8.299 -24.637 1.366 1.00 . A A . 69 THR H 1 1
3 6207 1 1 69 THR HA H 10.933 -25.405 0.343 1.00 . A A . 69 THR HA 1 1
3 6208 1 1 69 THR HB H 11.681 -24.893 2.706 1.00 . A A . 69 THR HB 1 1
3 6209 1 1 69 THR HG1 H 9.501 -25.051 3.578 1.00 . A A . 69 THR HG1 1 1
3 6210 1 1 69 THR HG21 H 11.613 -22.452 2.392 1.00 . A A . 69 THR HG21 1 1
3 6211 1 1 69 THR HG22 H 10.368 -22.651 1.158 1.00 . A A . 69 THR HG22 1 1
3 6212 1 1 69 THR HG23 H 11.992 -23.281 0.880 1.00 . A A . 69 THR HG23 1 1
3 6213 1 1 69 THR N N 8.975 -24.894 0.705 1.00 . A A . 69 THR N 1 1
3 6214 1 1 69 THR O O 9.588 -26.963 2.865 1.00 . A A . 69 THR O 1 1
3 6215 1 1 69 THR OG1 O 9.815 -24.195 3.253 1.00 . A A . 69 THR OG1 1 1
3 6216 1 1 70 GLY C C 9.141 -29.796 1.141 1.00 . A A . 70 GLY C 1 1
3 6217 1 1 70 GLY CA C 10.464 -29.153 1.468 1.00 . A A . 70 GLY CA 1 1
3 6218 1 1 70 GLY H H 10.849 -27.598 0.088 1.00 . A A . 70 GLY H 1 1
3 6219 1 1 70 GLY HA2 H 11.256 -29.719 1.002 1.00 . A A . 70 GLY HA2 1 1
3 6220 1 1 70 GLY HA3 H 10.605 -29.165 2.539 1.00 . A A . 70 GLY HA3 1 1
3 6221 1 1 70 GLY N N 10.525 -27.782 0.998 1.00 . A A . 70 GLY N 1 1
3 6222 1 1 70 GLY O O 9.022 -30.523 0.151 1.00 . A A . 70 GLY O 1 1
3 6223 1 1 71 SER C C 6.118 -29.221 0.682 1.00 . A A . 71 SER C 1 1
3 6224 1 1 71 SER CA C 6.815 -30.051 1.730 1.00 . A A . 71 SER CA 1 1
3 6225 1 1 71 SER CB C 5.997 -30.038 3.018 1.00 . A A . 71 SER CB 1 1
3 6226 1 1 71 SER H H 8.304 -28.935 2.725 1.00 . A A . 71 SER H 1 1
3 6227 1 1 71 SER HA H 6.908 -31.066 1.378 1.00 . A A . 71 SER HA 1 1
3 6228 1 1 71 SER HB2 H 6.480 -30.651 3.760 1.00 . A A . 71 SER HB2 1 1
3 6229 1 1 71 SER HB3 H 5.920 -29.023 3.372 1.00 . A A . 71 SER HB3 1 1
3 6230 1 1 71 SER HG H 4.580 -31.371 3.268 1.00 . A A . 71 SER HG 1 1
3 6231 1 1 71 SER N N 8.142 -29.523 1.956 1.00 . A A . 71 SER N 1 1
3 6232 1 1 71 SER O O 6.282 -28.002 0.641 1.00 . A A . 71 SER O 1 1
3 6233 1 1 71 SER OG O 4.687 -30.536 2.796 1.00 . A A . 71 SER OG 1 1
3 6234 1 1 72 ALA C C 3.503 -28.271 -0.734 1.00 . A A . 72 ALA C 1 1
3 6235 1 1 72 ALA CA C 4.596 -29.221 -1.229 1.00 . A A . 72 ALA CA 1 1
3 6236 1 1 72 ALA CB C 4.001 -30.273 -2.131 1.00 . A A . 72 ALA CB 1 1
3 6237 1 1 72 ALA H H 5.178 -30.839 0.003 1.00 . A A . 72 ALA H 1 1
3 6238 1 1 72 ALA HA H 5.310 -28.654 -1.805 1.00 . A A . 72 ALA HA 1 1
3 6239 1 1 72 ALA HB1 H 4.787 -30.930 -2.472 1.00 . A A . 72 ALA HB1 1 1
3 6240 1 1 72 ALA HB2 H 3.521 -29.805 -2.974 1.00 . A A . 72 ALA HB2 1 1
3 6241 1 1 72 ALA HB3 H 3.279 -30.844 -1.565 1.00 . A A . 72 ALA HB3 1 1
3 6242 1 1 72 ALA N N 5.309 -29.873 -0.134 1.00 . A A . 72 ALA N 1 1
3 6243 1 1 72 ALA O O 2.691 -27.781 -1.517 1.00 . A A . 72 ALA O 1 1
3 6244 1 1 73 ARG C C 3.132 -25.986 1.916 1.00 . A A . 73 ARG C 1 1
3 6245 1 1 73 ARG CA C 2.501 -27.129 1.144 1.00 . A A . 73 ARG CA 1 1
3 6246 1 1 73 ARG CB C 1.575 -27.924 2.046 1.00 . A A . 73 ARG CB 1 1
3 6247 1 1 73 ARG CD C -0.313 -29.549 2.217 1.00 . A A . 73 ARG CD 1 1
3 6248 1 1 73 ARG CG C 0.699 -28.893 1.292 1.00 . A A . 73 ARG CG 1 1
3 6249 1 1 73 ARG CZ C -2.611 -30.410 1.932 1.00 . A A . 73 ARG CZ 1 1
3 6250 1 1 73 ARG H H 4.203 -28.394 1.108 1.00 . A A . 73 ARG H 1 1
3 6251 1 1 73 ARG HA H 1.916 -26.714 0.341 1.00 . A A . 73 ARG HA 1 1
3 6252 1 1 73 ARG HB2 H 2.171 -28.483 2.754 1.00 . A A . 73 ARG HB2 1 1
3 6253 1 1 73 ARG HB3 H 0.940 -27.238 2.586 1.00 . A A . 73 ARG HB3 1 1
3 6254 1 1 73 ARG HD2 H 0.197 -30.266 2.841 1.00 . A A . 73 ARG HD2 1 1
3 6255 1 1 73 ARG HD3 H -0.759 -28.785 2.836 1.00 . A A . 73 ARG HD3 1 1
3 6256 1 1 73 ARG HE H -1.134 -30.569 0.583 1.00 . A A . 73 ARG HE 1 1
3 6257 1 1 73 ARG HG2 H 0.187 -28.358 0.506 1.00 . A A . 73 ARG HG2 1 1
3 6258 1 1 73 ARG HG3 H 1.334 -29.651 0.851 1.00 . A A . 73 ARG HG3 1 1
3 6259 1 1 73 ARG HH11 H -2.284 -29.535 3.742 1.00 . A A . 73 ARG HH11 1 1
3 6260 1 1 73 ARG HH12 H -3.898 -30.123 3.470 1.00 . A A . 73 ARG HH12 1 1
3 6261 1 1 73 ARG HH21 H -3.274 -31.348 0.261 1.00 . A A . 73 ARG HH21 1 1
3 6262 1 1 73 ARG HH22 H -4.453 -31.140 1.520 1.00 . A A . 73 ARG HH22 1 1
3 6263 1 1 73 ARG N N 3.502 -27.999 0.548 1.00 . A A . 73 ARG N 1 1
3 6264 1 1 73 ARG NE N -1.369 -30.233 1.477 1.00 . A A . 73 ARG NE 1 1
3 6265 1 1 73 ARG NH1 N -2.952 -29.989 3.144 1.00 . A A . 73 ARG NH1 1 1
3 6266 1 1 73 ARG NH2 N -3.514 -31.016 1.177 1.00 . A A . 73 ARG NH2 1 1
3 6267 1 1 73 ARG O O 2.458 -25.291 2.668 1.00 . A A . 73 ARG O 1 1
3 6268 1 1 74 GLY C C 5.096 -23.406 1.632 1.00 . A A . 74 GLY C 1 1
3 6269 1 1 74 GLY CA C 5.106 -24.711 2.413 1.00 . A A . 74 GLY CA 1 1
3 6270 1 1 74 GLY H H 4.913 -26.369 1.105 1.00 . A A . 74 GLY H 1 1
3 6271 1 1 74 GLY HA2 H 4.629 -24.550 3.369 1.00 . A A . 74 GLY HA2 1 1
3 6272 1 1 74 GLY HA3 H 6.132 -25.006 2.582 1.00 . A A . 74 GLY HA3 1 1
3 6273 1 1 74 GLY N N 4.420 -25.784 1.719 1.00 . A A . 74 GLY N 1 1
3 6274 1 1 74 GLY O O 5.654 -22.407 2.069 1.00 . A A . 74 GLY O 1 1
3 6275 1 1 75 ALA C C 3.332 -21.279 0.114 1.00 . A A . 75 ALA C 1 1
3 6276 1 1 75 ALA CA C 4.350 -22.271 -0.402 1.00 . A A . 75 ALA CA 1 1
3 6277 1 1 75 ALA CB C 3.987 -22.695 -1.818 1.00 . A A . 75 ALA CB 1 1
3 6278 1 1 75 ALA H H 4.032 -24.270 0.187 1.00 . A A . 75 ALA H 1 1
3 6279 1 1 75 ALA HA H 5.319 -21.796 -0.433 1.00 . A A . 75 ALA HA 1 1
3 6280 1 1 75 ALA HB1 H 4.733 -23.382 -2.190 1.00 . A A . 75 ALA HB1 1 1
3 6281 1 1 75 ALA HB2 H 3.951 -21.824 -2.454 1.00 . A A . 75 ALA HB2 1 1
3 6282 1 1 75 ALA HB3 H 3.021 -23.177 -1.813 1.00 . A A . 75 ALA HB3 1 1
3 6283 1 1 75 ALA N N 4.448 -23.436 0.469 1.00 . A A . 75 ALA N 1 1
3 6284 1 1 75 ALA O O 2.467 -21.622 0.933 1.00 . A A . 75 ALA O 1 1
3 6285 1 1 76 GLU C C 2.709 -17.808 -0.949 1.00 . A A . 76 GLU C 1 1
3 6286 1 1 76 GLU CA C 2.543 -18.985 0.024 1.00 . A A . 76 GLU CA 1 1
3 6287 1 1 76 GLU CB C 2.879 -18.573 1.466 1.00 . A A . 76 GLU CB 1 1
3 6288 1 1 76 GLU CD C 1.933 -17.963 3.705 1.00 . A A . 76 GLU CD 1 1
3 6289 1 1 76 GLU CG C 1.757 -17.876 2.205 1.00 . A A . 76 GLU CG 1 1
3 6290 1 1 76 GLU H H 4.124 -19.856 -1.037 1.00 . A A . 76 GLU H 1 1
3 6291 1 1 76 GLU HA H 1.525 -19.347 -0.021 1.00 . A A . 76 GLU HA 1 1
3 6292 1 1 76 GLU HB2 H 3.144 -19.458 2.024 1.00 . A A . 76 GLU HB2 1 1
3 6293 1 1 76 GLU HB3 H 3.733 -17.911 1.443 1.00 . A A . 76 GLU HB3 1 1
3 6294 1 1 76 GLU HG2 H 1.742 -16.835 1.917 1.00 . A A . 76 GLU HG2 1 1
3 6295 1 1 76 GLU HG3 H 0.820 -18.339 1.939 1.00 . A A . 76 GLU HG3 1 1
3 6296 1 1 76 GLU N N 3.428 -20.054 -0.377 1.00 . A A . 76 GLU N 1 1
3 6297 1 1 76 GLU O O 3.508 -17.888 -1.893 1.00 . A A . 76 GLU O 1 1
3 6298 1 1 76 GLU OE1 O 2.794 -17.257 4.252 1.00 . A A . 76 GLU OE1 1 1
3 6299 1 1 76 GLU OE2 O 1.225 -18.767 4.341 1.00 . A A . 76 GLU OE2 1 1
3 6300 1 1 77 PHE C C 2.290 -14.332 -0.742 1.00 . A A . 77 PHE C 1 1
3 6301 1 1 77 PHE CA C 2.047 -15.564 -1.596 1.00 . A A . 77 PHE CA 1 1
3 6302 1 1 77 PHE CB C 0.757 -15.385 -2.409 1.00 . A A . 77 PHE CB 1 1
3 6303 1 1 77 PHE CD1 C 0.957 -16.664 -4.561 1.00 . A A . 77 PHE CD1 1 1
3 6304 1 1 77 PHE CD2 C -0.444 -17.550 -2.846 1.00 . A A . 77 PHE CD2 1 1
3 6305 1 1 77 PHE CE1 C 0.646 -17.738 -5.373 1.00 . A A . 77 PHE CE1 1 1
3 6306 1 1 77 PHE CE2 C -0.759 -18.625 -3.653 1.00 . A A . 77 PHE CE2 1 1
3 6307 1 1 77 PHE CG C 0.417 -16.556 -3.290 1.00 . A A . 77 PHE CG 1 1
3 6308 1 1 77 PHE CZ C -0.212 -18.719 -4.918 1.00 . A A . 77 PHE CZ 1 1
3 6309 1 1 77 PHE H H 1.342 -16.731 0.020 1.00 . A A . 77 PHE H 1 1
3 6310 1 1 77 PHE HA H 2.880 -15.696 -2.271 1.00 . A A . 77 PHE HA 1 1
3 6311 1 1 77 PHE HB2 H -0.069 -15.236 -1.731 1.00 . A A . 77 PHE HB2 1 1
3 6312 1 1 77 PHE HB3 H 0.857 -14.514 -3.038 1.00 . A A . 77 PHE HB3 1 1
3 6313 1 1 77 PHE HD1 H 1.628 -15.895 -4.917 1.00 . A A . 77 PHE HD1 1 1
3 6314 1 1 77 PHE HD2 H -0.872 -17.476 -1.857 1.00 . A A . 77 PHE HD2 1 1
3 6315 1 1 77 PHE HE1 H 1.074 -17.810 -6.362 1.00 . A A . 77 PHE HE1 1 1
3 6316 1 1 77 PHE HE2 H -1.430 -19.392 -3.295 1.00 . A A . 77 PHE HE2 1 1
3 6317 1 1 77 PHE HZ H -0.456 -19.561 -5.551 1.00 . A A . 77 PHE HZ 1 1
3 6318 1 1 77 PHE N N 1.963 -16.742 -0.739 1.00 . A A . 77 PHE N 1 1
3 6319 1 1 77 PHE O O 1.804 -14.240 0.385 1.00 . A A . 77 PHE O 1 1
3 6320 1 1 78 GLU C C 3.439 -11.026 -1.630 1.00 . A A . 78 GLU C 1 1
3 6321 1 1 78 GLU CA C 3.348 -12.151 -0.606 1.00 . A A . 78 GLU CA 1 1
3 6322 1 1 78 GLU CB C 4.665 -12.265 0.162 1.00 . A A . 78 GLU CB 1 1
3 6323 1 1 78 GLU CD C 6.414 -11.091 1.533 1.00 . A A . 78 GLU CD 1 1
3 6324 1 1 78 GLU CG C 5.026 -11.020 0.952 1.00 . A A . 78 GLU CG 1 1
3 6325 1 1 78 GLU H H 3.444 -13.540 -2.170 1.00 . A A . 78 GLU H 1 1
3 6326 1 1 78 GLU HA H 2.547 -11.939 0.084 1.00 . A A . 78 GLU HA 1 1
3 6327 1 1 78 GLU HB2 H 4.594 -13.093 0.852 1.00 . A A . 78 GLU HB2 1 1
3 6328 1 1 78 GLU HB3 H 5.461 -12.461 -0.541 1.00 . A A . 78 GLU HB3 1 1
3 6329 1 1 78 GLU HG2 H 4.968 -10.163 0.299 1.00 . A A . 78 GLU HG2 1 1
3 6330 1 1 78 GLU HG3 H 4.318 -10.902 1.760 1.00 . A A . 78 GLU HG3 1 1
3 6331 1 1 78 GLU N N 3.051 -13.398 -1.282 1.00 . A A . 78 GLU N 1 1
3 6332 1 1 78 GLU O O 4.044 -11.193 -2.691 1.00 . A A . 78 GLU O 1 1
3 6333 1 1 78 GLU OE1 O 7.371 -10.686 0.836 1.00 . A A . 78 GLU OE1 1 1
3 6334 1 1 78 GLU OE2 O 6.561 -11.554 2.683 1.00 . A A . 78 GLU OE2 1 1
3 6335 1 1 79 LEU C C 3.576 -7.564 -1.616 1.00 . A A . 79 LEU C 1 1
3 6336 1 1 79 LEU CA C 2.850 -8.756 -2.223 1.00 . A A . 79 LEU CA 1 1
3 6337 1 1 79 LEU CB C 1.418 -8.351 -2.628 1.00 . A A . 79 LEU CB 1 1
3 6338 1 1 79 LEU CD1 C 0.748 -10.397 -3.964 1.00 . A A . 79 LEU CD1 1 1
3 6339 1 1 79 LEU CD2 C -0.379 -8.200 -4.385 1.00 . A A . 79 LEU CD2 1 1
3 6340 1 1 79 LEU CG C 0.919 -8.887 -3.983 1.00 . A A . 79 LEU CG 1 1
3 6341 1 1 79 LEU H H 2.398 -9.807 -0.442 1.00 . A A . 79 LEU H 1 1
3 6342 1 1 79 LEU HA H 3.383 -9.058 -3.114 1.00 . A A . 79 LEU HA 1 1
3 6343 1 1 79 LEU HB2 H 0.742 -8.697 -1.860 1.00 . A A . 79 LEU HB2 1 1
3 6344 1 1 79 LEU HB3 H 1.373 -7.272 -2.658 1.00 . A A . 79 LEU HB3 1 1
3 6345 1 1 79 LEU HD11 H -0.118 -10.658 -3.373 1.00 . A A . 79 LEU HD11 1 1
3 6346 1 1 79 LEU HD12 H 1.626 -10.854 -3.531 1.00 . A A . 79 LEU HD12 1 1
3 6347 1 1 79 LEU HD13 H 0.615 -10.758 -4.972 1.00 . A A . 79 LEU HD13 1 1
3 6348 1 1 79 LEU HD21 H -0.742 -8.627 -5.308 1.00 . A A . 79 LEU HD21 1 1
3 6349 1 1 79 LEU HD22 H -0.201 -7.144 -4.521 1.00 . A A . 79 LEU HD22 1 1
3 6350 1 1 79 LEU HD23 H -1.116 -8.342 -3.609 1.00 . A A . 79 LEU HD23 1 1
3 6351 1 1 79 LEU HG H 1.660 -8.657 -4.736 1.00 . A A . 79 LEU HG 1 1
3 6352 1 1 79 LEU N N 2.842 -9.893 -1.318 1.00 . A A . 79 LEU N 1 1
3 6353 1 1 79 LEU O O 3.536 -7.337 -0.406 1.00 . A A . 79 LEU O 1 1
3 6354 1 1 80 THR C C 4.414 -4.447 -2.906 1.00 . A A . 80 THR C 1 1
3 6355 1 1 80 THR CA C 4.944 -5.607 -2.083 1.00 . A A . 80 THR CA 1 1
3 6356 1 1 80 THR CB C 6.468 -5.768 -2.304 1.00 . A A . 80 THR CB 1 1
3 6357 1 1 80 THR CG2 C 7.214 -4.480 -1.971 1.00 . A A . 80 THR CG2 1 1
3 6358 1 1 80 THR H H 4.171 -7.035 -3.429 1.00 . A A . 80 THR H 1 1
3 6359 1 1 80 THR HA H 4.751 -5.421 -1.036 1.00 . A A . 80 THR HA 1 1
3 6360 1 1 80 THR HB H 6.644 -6.017 -3.342 1.00 . A A . 80 THR HB 1 1
3 6361 1 1 80 THR HG1 H 6.389 -7.603 -1.572 1.00 . A A . 80 THR HG1 1 1
3 6362 1 1 80 THR HG21 H 8.272 -4.627 -2.124 1.00 . A A . 80 THR HG21 1 1
3 6363 1 1 80 THR HG22 H 7.033 -4.214 -0.940 1.00 . A A . 80 THR HG22 1 1
3 6364 1 1 80 THR HG23 H 6.866 -3.685 -2.613 1.00 . A A . 80 THR HG23 1 1
3 6365 1 1 80 THR N N 4.223 -6.805 -2.474 1.00 . A A . 80 THR N 1 1
3 6366 1 1 80 THR O O 4.293 -4.543 -4.125 1.00 . A A . 80 THR O 1 1
3 6367 1 1 80 THR OG1 O 6.963 -6.834 -1.478 1.00 . A A . 80 THR OG1 1 1
3 6368 1 1 81 ASN C C 4.537 -1.022 -2.775 1.00 . A A . 81 ASN C 1 1
3 6369 1 1 81 ASN CA C 3.568 -2.176 -2.903 1.00 . A A . 81 ASN CA 1 1
3 6370 1 1 81 ASN CB C 2.203 -1.782 -2.328 1.00 . A A . 81 ASN CB 1 1
3 6371 1 1 81 ASN CG C 1.113 -2.785 -2.652 1.00 . A A . 81 ASN CG 1 1
3 6372 1 1 81 ASN H H 4.213 -3.341 -1.260 1.00 . A A . 81 ASN H 1 1
3 6373 1 1 81 ASN HA H 3.452 -2.410 -3.953 1.00 . A A . 81 ASN HA 1 1
3 6374 1 1 81 ASN HB2 H 2.287 -1.711 -1.255 1.00 . A A . 81 ASN HB2 1 1
3 6375 1 1 81 ASN HB3 H 1.917 -0.821 -2.726 1.00 . A A . 81 ASN HB3 1 1
3 6376 1 1 81 ASN HD21 H 1.590 -3.861 -1.056 1.00 . A A . 81 ASN HD21 1 1
3 6377 1 1 81 ASN HD22 H 0.290 -4.468 -2.020 1.00 . A A . 81 ASN HD22 1 1
3 6378 1 1 81 ASN N N 4.090 -3.357 -2.235 1.00 . A A . 81 ASN N 1 1
3 6379 1 1 81 ASN ND2 N 0.984 -3.806 -1.824 1.00 . A A . 81 ASN ND2 1 1
3 6380 1 1 81 ASN O O 5.073 -0.820 -1.694 1.00 . A A . 81 ASN O 1 1
3 6381 1 1 81 ASN OD1 O 0.396 -2.644 -3.637 1.00 . A A . 81 ASN OD1 1 1
3 6382 1 1 82 THR C C 5.231 2.057 -4.457 1.00 . A A . 82 THR C 1 1
3 6383 1 1 82 THR CA C 5.735 0.828 -3.704 1.00 . A A . 82 THR CA 1 1
3 6384 1 1 82 THR CB C 7.133 0.422 -4.225 1.00 . A A . 82 THR CB 1 1
3 6385 1 1 82 THR CG2 C 8.141 1.544 -4.006 1.00 . A A . 82 THR CG2 1 1
3 6386 1 1 82 THR H H 4.330 -0.409 -4.679 1.00 . A A . 82 THR H 1 1
3 6387 1 1 82 THR HA H 5.817 1.066 -2.652 1.00 . A A . 82 THR HA 1 1
3 6388 1 1 82 THR HB H 7.064 0.210 -5.283 1.00 . A A . 82 THR HB 1 1
3 6389 1 1 82 THR HG1 H 6.939 -0.965 -2.840 1.00 . A A . 82 THR HG1 1 1
3 6390 1 1 82 THR HG21 H 9.110 1.233 -4.365 1.00 . A A . 82 THR HG21 1 1
3 6391 1 1 82 THR HG22 H 8.205 1.768 -2.950 1.00 . A A . 82 THR HG22 1 1
3 6392 1 1 82 THR HG23 H 7.822 2.424 -4.541 1.00 . A A . 82 THR HG23 1 1
3 6393 1 1 82 THR N N 4.789 -0.275 -3.817 1.00 . A A . 82 THR N 1 1
3 6394 1 1 82 THR O O 4.941 1.988 -5.647 1.00 . A A . 82 THR O 1 1
3 6395 1 1 82 THR OG1 O 7.578 -0.758 -3.532 1.00 . A A . 82 THR OG1 1 1
3 6396 1 1 83 ILE C C 5.774 5.460 -4.244 1.00 . A A . 83 ILE C 1 1
3 6397 1 1 83 ILE CA C 4.669 4.427 -4.337 1.00 . A A . 83 ILE CA 1 1
3 6398 1 1 83 ILE CB C 3.390 4.995 -3.640 1.00 . A A . 83 ILE CB 1 1
3 6399 1 1 83 ILE CD1 C 2.341 2.797 -2.870 1.00 . A A . 83 ILE CD1 1 1
3 6400 1 1 83 ILE CG1 C 2.207 4.020 -3.742 1.00 . A A . 83 ILE CG1 1 1
3 6401 1 1 83 ILE CG2 C 3.004 6.341 -4.243 1.00 . A A . 83 ILE CG2 1 1
3 6402 1 1 83 ILE H H 5.369 3.159 -2.794 1.00 . A A . 83 ILE H 1 1
3 6403 1 1 83 ILE HA H 4.447 4.243 -5.379 1.00 . A A . 83 ILE HA 1 1
3 6404 1 1 83 ILE HB H 3.624 5.156 -2.597 1.00 . A A . 83 ILE HB 1 1
3 6405 1 1 83 ILE HD11 H 1.451 2.194 -2.959 1.00 . A A . 83 ILE HD11 1 1
3 6406 1 1 83 ILE HD12 H 2.481 3.098 -1.839 1.00 . A A . 83 ILE HD12 1 1
3 6407 1 1 83 ILE HD13 H 3.198 2.227 -3.194 1.00 . A A . 83 ILE HD13 1 1
3 6408 1 1 83 ILE HG12 H 1.302 4.530 -3.453 1.00 . A A . 83 ILE HG12 1 1
3 6409 1 1 83 ILE HG13 H 2.115 3.689 -4.767 1.00 . A A . 83 ILE HG13 1 1
3 6410 1 1 83 ILE HG21 H 2.778 6.215 -5.290 1.00 . A A . 83 ILE HG21 1 1
3 6411 1 1 83 ILE HG22 H 3.827 7.030 -4.132 1.00 . A A . 83 ILE HG22 1 1
3 6412 1 1 83 ILE HG23 H 2.136 6.730 -3.730 1.00 . A A . 83 ILE HG23 1 1
3 6413 1 1 83 ILE N N 5.126 3.173 -3.747 1.00 . A A . 83 ILE N 1 1
3 6414 1 1 83 ILE O O 6.219 5.806 -3.146 1.00 . A A . 83 ILE O 1 1
3 6415 1 1 84 ASN C C 6.759 8.325 -5.540 1.00 . A A . 84 ASN C 1 1
3 6416 1 1 84 ASN CA C 7.290 6.913 -5.437 1.00 . A A . 84 ASN CA 1 1
3 6417 1 1 84 ASN CB C 8.222 6.620 -6.615 1.00 . A A . 84 ASN CB 1 1
3 6418 1 1 84 ASN CG C 9.148 5.450 -6.350 1.00 . A A . 84 ASN CG 1 1
3 6419 1 1 84 ASN H H 5.784 5.657 -6.221 1.00 . A A . 84 ASN H 1 1
3 6420 1 1 84 ASN HA H 7.855 6.824 -4.522 1.00 . A A . 84 ASN HA 1 1
3 6421 1 1 84 ASN HB2 H 7.627 6.390 -7.486 1.00 . A A . 84 ASN HB2 1 1
3 6422 1 1 84 ASN HB3 H 8.821 7.494 -6.814 1.00 . A A . 84 ASN HB3 1 1
3 6423 1 1 84 ASN HD21 H 10.559 6.687 -5.708 1.00 . A A . 84 ASN HD21 1 1
3 6424 1 1 84 ASN HD22 H 10.967 5.009 -5.693 1.00 . A A . 84 ASN HD22 1 1
3 6425 1 1 84 ASN N N 6.210 5.945 -5.382 1.00 . A A . 84 ASN N 1 1
3 6426 1 1 84 ASN ND2 N 10.340 5.742 -5.868 1.00 . A A . 84 ASN ND2 1 1
3 6427 1 1 84 ASN O O 5.791 8.570 -6.256 1.00 . A A . 84 ASN O 1 1
3 6428 1 1 84 ASN OD1 O 8.796 4.296 -6.585 1.00 . A A . 84 ASN OD1 1 1
3 6429 1 1 85 TYR C C 8.069 11.574 -4.675 1.00 . A A . 85 TYR C 1 1
3 6430 1 1 85 TYR CA C 6.913 10.623 -4.843 1.00 . A A . 85 TYR CA 1 1
3 6431 1 1 85 TYR CB C 5.873 10.846 -3.734 1.00 . A A . 85 TYR CB 1 1
3 6432 1 1 85 TYR CD1 C 7.122 11.526 -1.631 1.00 . A A . 85 TYR CD1 1 1
3 6433 1 1 85 TYR CD2 C 6.103 9.365 -1.695 1.00 . A A . 85 TYR CD2 1 1
3 6434 1 1 85 TYR CE1 C 7.580 11.278 -0.354 1.00 . A A . 85 TYR CE1 1 1
3 6435 1 1 85 TYR CE2 C 6.557 9.114 -0.421 1.00 . A A . 85 TYR CE2 1 1
3 6436 1 1 85 TYR CG C 6.377 10.573 -2.327 1.00 . A A . 85 TYR CG 1 1
3 6437 1 1 85 TYR CZ C 7.295 10.069 0.246 1.00 . A A . 85 TYR CZ 1 1
3 6438 1 1 85 TYR H H 8.175 9.019 -4.312 1.00 . A A . 85 TYR H 1 1
3 6439 1 1 85 TYR HA H 6.444 10.810 -5.796 1.00 . A A . 85 TYR HA 1 1
3 6440 1 1 85 TYR HB2 H 5.525 11.867 -3.768 1.00 . A A . 85 TYR HB2 1 1
3 6441 1 1 85 TYR HB3 H 5.044 10.181 -3.916 1.00 . A A . 85 TYR HB3 1 1
3 6442 1 1 85 TYR HD1 H 7.343 12.470 -2.107 1.00 . A A . 85 TYR HD1 1 1
3 6443 1 1 85 TYR HD2 H 5.525 8.611 -2.213 1.00 . A A . 85 TYR HD2 1 1
3 6444 1 1 85 TYR HE1 H 8.160 12.027 0.171 1.00 . A A . 85 TYR HE1 1 1
3 6445 1 1 85 TYR HE2 H 6.334 8.170 0.050 1.00 . A A . 85 TYR HE2 1 1
3 6446 1 1 85 TYR HH H 7.498 10.535 2.095 1.00 . A A . 85 TYR HH 1 1
3 6447 1 1 85 TYR N N 7.374 9.249 -4.839 1.00 . A A . 85 TYR N 1 1
3 6448 1 1 85 TYR O O 9.145 11.215 -4.199 1.00 . A A . 85 TYR O 1 1
3 6449 1 1 85 TYR OH O 7.749 9.811 1.516 1.00 . A A . 85 TYR OH 1 1
3 6450 1 1 86 GLU C C 8.253 15.093 -4.502 1.00 . A A . 86 GLU C 1 1
3 6451 1 1 86 GLU CA C 8.831 13.804 -5.078 1.00 . A A . 86 GLU CA 1 1
3 6452 1 1 86 GLU CB C 9.310 14.001 -6.518 1.00 . A A . 86 GLU CB 1 1
3 6453 1 1 86 GLU CD C 11.114 14.732 -8.088 1.00 . A A . 86 GLU CD 1 1
3 6454 1 1 86 GLU CG C 10.557 14.831 -6.681 1.00 . A A . 86 GLU CG 1 1
3 6455 1 1 86 GLU H H 6.933 13.016 -5.412 1.00 . A A . 86 GLU H 1 1
3 6456 1 1 86 GLU HA H 9.659 13.474 -4.471 1.00 . A A . 86 GLU HA 1 1
3 6457 1 1 86 GLU HB2 H 9.503 13.030 -6.949 1.00 . A A . 86 GLU HB2 1 1
3 6458 1 1 86 GLU HB3 H 8.516 14.473 -7.080 1.00 . A A . 86 GLU HB3 1 1
3 6459 1 1 86 GLU HG2 H 10.322 15.864 -6.470 1.00 . A A . 86 GLU HG2 1 1
3 6460 1 1 86 GLU HG3 H 11.307 14.480 -5.985 1.00 . A A . 86 GLU HG3 1 1
3 6461 1 1 86 GLU N N 7.832 12.790 -5.083 1.00 . A A . 86 GLU N 1 1
3 6462 1 1 86 GLU O O 7.043 15.338 -4.597 1.00 . A A . 86 GLU O 1 1
3 6463 1 1 86 GLU OE1 O 10.490 15.275 -9.022 1.00 . A A . 86 GLU OE1 1 1
3 6464 1 1 86 GLU OE2 O 12.179 14.095 -8.268 1.00 . A A . 86 GLU OE2 1 1
3 6465 1 1 87 ILE C C 9.263 18.289 -4.110 1.00 . A A . 87 ILE C 1 1
3 6466 1 1 87 ILE CA C 8.697 17.151 -3.294 1.00 . A A . 87 ILE CA 1 1
3 6467 1 1 87 ILE CB C 9.214 17.272 -1.835 1.00 . A A . 87 ILE CB 1 1
3 6468 1 1 87 ILE CD1 C 7.206 16.042 -0.846 1.00 . A A . 87 ILE CD1 1 1
3 6469 1 1 87 ILE CG1 C 8.712 16.102 -0.985 1.00 . A A . 87 ILE CG1 1 1
3 6470 1 1 87 ILE CG2 C 8.793 18.602 -1.217 1.00 . A A . 87 ILE CG2 1 1
3 6471 1 1 87 ILE H H 10.062 15.670 -3.910 1.00 . A A . 87 ILE H 1 1
3 6472 1 1 87 ILE HA H 7.617 17.204 -3.296 1.00 . A A . 87 ILE HA 1 1
3 6473 1 1 87 ILE HB H 10.296 17.239 -1.858 1.00 . A A . 87 ILE HB 1 1
3 6474 1 1 87 ILE HD11 H 6.935 15.227 -0.192 1.00 . A A . 87 ILE HD11 1 1
3 6475 1 1 87 ILE HD12 H 6.763 15.890 -1.819 1.00 . A A . 87 ILE HD12 1 1
3 6476 1 1 87 ILE HD13 H 6.850 16.974 -0.430 1.00 . A A . 87 ILE HD13 1 1
3 6477 1 1 87 ILE HG12 H 9.040 15.183 -1.446 1.00 . A A . 87 ILE HG12 1 1
3 6478 1 1 87 ILE HG13 H 9.138 16.175 0.006 1.00 . A A . 87 ILE HG13 1 1
3 6479 1 1 87 ILE HG21 H 7.715 18.679 -1.230 1.00 . A A . 87 ILE HG21 1 1
3 6480 1 1 87 ILE HG22 H 9.220 19.415 -1.786 1.00 . A A . 87 ILE HG22 1 1
3 6481 1 1 87 ILE HG23 H 9.144 18.651 -0.198 1.00 . A A . 87 ILE HG23 1 1
3 6482 1 1 87 ILE N N 9.107 15.898 -3.903 1.00 . A A . 87 ILE N 1 1
3 6483 1 1 87 ILE O O 10.482 18.448 -4.186 1.00 . A A . 87 ILE O 1 1
3 6484 1 1 88 VAL C C 8.615 21.523 -5.011 1.00 . A A . 88 VAL C 1 1
3 6485 1 1 88 VAL CA C 8.875 20.134 -5.599 1.00 . A A . 88 VAL CA 1 1
3 6486 1 1 88 VAL CB C 8.221 20.042 -7.004 1.00 . A A . 88 VAL CB 1 1
3 6487 1 1 88 VAL CG1 C 8.758 21.122 -7.933 1.00 . A A . 88 VAL CG1 1 1
3 6488 1 1 88 VAL CG2 C 8.438 18.659 -7.608 1.00 . A A . 88 VAL CG2 1 1
3 6489 1 1 88 VAL H H 7.436 18.967 -4.628 1.00 . A A . 88 VAL H 1 1
3 6490 1 1 88 VAL HA H 9.940 20.008 -5.722 1.00 . A A . 88 VAL HA 1 1
3 6491 1 1 88 VAL HB H 7.160 20.198 -6.894 1.00 . A A . 88 VAL HB 1 1
3 6492 1 1 88 VAL HG11 H 9.829 21.017 -8.028 1.00 . A A . 88 VAL HG11 1 1
3 6493 1 1 88 VAL HG12 H 8.526 22.096 -7.526 1.00 . A A . 88 VAL HG12 1 1
3 6494 1 1 88 VAL HG13 H 8.301 21.021 -8.908 1.00 . A A . 88 VAL HG13 1 1
3 6495 1 1 88 VAL HG21 H 7.987 18.618 -8.589 1.00 . A A . 88 VAL HG21 1 1
3 6496 1 1 88 VAL HG22 H 7.982 17.915 -6.972 1.00 . A A . 88 VAL HG22 1 1
3 6497 1 1 88 VAL HG23 H 9.496 18.463 -7.690 1.00 . A A . 88 VAL HG23 1 1
3 6498 1 1 88 VAL N N 8.407 19.072 -4.732 1.00 . A A . 88 VAL N 1 1
3 6499 1 1 88 VAL O O 7.505 21.794 -4.530 1.00 . A A . 88 VAL O 1 1
3 6500 1 1 89 GLY C C 9.221 24.769 -5.497 1.00 . A A . 89 GLY C 1 1
3 6501 1 1 89 GLY CA C 9.460 23.711 -4.448 1.00 . A A . 89 GLY CA 1 1
3 6502 1 1 89 GLY H H 10.472 22.147 -5.455 1.00 . A A . 89 GLY H 1 1
3 6503 1 1 89 GLY HA2 H 8.623 23.697 -3.767 1.00 . A A . 89 GLY HA2 1 1
3 6504 1 1 89 GLY HA3 H 10.355 23.960 -3.897 1.00 . A A . 89 GLY HA3 1 1
3 6505 1 1 89 GLY N N 9.619 22.386 -5.026 1.00 . A A . 89 GLY N 1 1
3 6506 1 1 89 GLY O O 8.167 24.796 -6.145 1.00 . A A . 89 GLY O 1 1
3 6507 1 1 90 ALA C C 11.048 26.373 -7.809 1.00 . A A . 90 ALA C 1 1
3 6508 1 1 90 ALA CA C 10.133 26.702 -6.649 1.00 . A A . 90 ALA CA 1 1
3 6509 1 1 90 ALA CB C 10.552 28.018 -6.012 1.00 . A A . 90 ALA CB 1 1
3 6510 1 1 90 ALA H H 11.044 25.556 -5.168 1.00 . A A . 90 ALA H 1 1
3 6511 1 1 90 ALA HA H 9.115 26.788 -6.999 1.00 . A A . 90 ALA HA 1 1
3 6512 1 1 90 ALA HB1 H 9.901 28.241 -5.181 1.00 . A A . 90 ALA HB1 1 1
3 6513 1 1 90 ALA HB2 H 10.490 28.809 -6.744 1.00 . A A . 90 ALA HB2 1 1
3 6514 1 1 90 ALA HB3 H 11.573 27.934 -5.660 1.00 . A A . 90 ALA HB3 1 1
3 6515 1 1 90 ALA N N 10.205 25.634 -5.678 1.00 . A A . 90 ALA N 1 1
3 6516 1 1 90 ALA O O 11.919 25.518 -7.679 1.00 . A A . 90 ALA O 1 1
3 6517 1 1 91 ASN C C 11.644 25.411 -10.619 1.00 . A A . 91 ASN C 1 1
3 6518 1 1 91 ASN CA C 11.705 26.859 -10.135 1.00 . A A . 91 ASN CA 1 1
3 6519 1 1 91 ASN CB C 13.179 27.231 -9.848 1.00 . A A . 91 ASN CB 1 1
3 6520 1 1 91 ASN CG C 13.354 28.616 -9.256 1.00 . A A . 91 ASN CG 1 1
3 6521 1 1 91 ASN H H 10.149 27.732 -8.964 1.00 . A A . 91 ASN H 1 1
3 6522 1 1 91 ASN HA H 11.328 27.504 -10.914 1.00 . A A . 91 ASN HA 1 1
3 6523 1 1 91 ASN HB2 H 13.591 26.517 -9.151 1.00 . A A . 91 ASN HB2 1 1
3 6524 1 1 91 ASN HB3 H 13.738 27.181 -10.770 1.00 . A A . 91 ASN HB3 1 1
3 6525 1 1 91 ASN HD21 H 13.385 27.858 -7.426 1.00 . A A . 91 ASN HD21 1 1
3 6526 1 1 91 ASN HD22 H 13.553 29.571 -7.532 1.00 . A A . 91 ASN HD22 1 1
3 6527 1 1 91 ASN N N 10.863 27.057 -8.936 1.00 . A A . 91 ASN N 1 1
3 6528 1 1 91 ASN ND2 N 13.439 28.687 -7.943 1.00 . A A . 91 ASN ND2 1 1
3 6529 1 1 91 ASN O O 12.524 24.963 -11.360 1.00 . A A . 91 ASN O 1 1
3 6530 1 1 91 ASN OD1 O 13.439 29.607 -9.977 1.00 . A A . 91 ASN OD1 1 1
3 6531 1 1 92 ASP C C 11.545 22.414 -9.963 1.00 . A A . 92 ASP C 1 1
3 6532 1 1 92 ASP CA C 10.418 23.265 -10.535 1.00 . A A . 92 ASP CA 1 1
3 6533 1 1 92 ASP CB C 10.339 23.051 -12.058 1.00 . A A . 92 ASP CB 1 1
3 6534 1 1 92 ASP CG C 9.035 23.509 -12.659 1.00 . A A . 92 ASP CG 1 1
3 6535 1 1 92 ASP H H 9.914 25.132 -9.651 1.00 . A A . 92 ASP H 1 1
3 6536 1 1 92 ASP HA H 9.487 22.941 -10.093 1.00 . A A . 92 ASP HA 1 1
3 6537 1 1 92 ASP HB2 H 11.138 23.602 -12.532 1.00 . A A . 92 ASP HB2 1 1
3 6538 1 1 92 ASP HB3 H 10.465 22.000 -12.268 1.00 . A A . 92 ASP HB3 1 1
3 6539 1 1 92 ASP N N 10.596 24.688 -10.198 1.00 . A A . 92 ASP N 1 1
3 6540 1 1 92 ASP O O 11.801 21.299 -10.406 1.00 . A A . 92 ASP O 1 1
3 6541 1 1 92 ASP OD1 O 8.891 24.719 -12.929 1.00 . A A . 92 ASP OD1 1 1
3 6542 1 1 92 ASP OD2 O 8.147 22.657 -12.884 1.00 . A A . 92 ASP OD2 1 1
3 6543 1 1 93 LEU C C 12.866 21.319 -7.259 1.00 . A A . 93 LEU C 1 1
3 6544 1 1 93 LEU CA C 13.323 22.360 -8.284 1.00 . A A . 93 LEU CA 1 1
3 6545 1 1 93 LEU CB C 14.155 23.485 -7.623 1.00 . A A . 93 LEU CB 1 1
3 6546 1 1 93 LEU CD1 C 16.372 24.290 -6.818 1.00 . A A . 93 LEU CD1 1 1
3 6547 1 1 93 LEU CD2 C 15.122 22.628 -5.469 1.00 . A A . 93 LEU CD2 1 1
3 6548 1 1 93 LEU CG C 15.439 23.093 -6.882 1.00 . A A . 93 LEU CG 1 1
3 6549 1 1 93 LEU H H 11.880 23.845 -8.625 1.00 . A A . 93 LEU H 1 1
3 6550 1 1 93 LEU HA H 13.928 21.877 -9.032 1.00 . A A . 93 LEU HA 1 1
3 6551 1 1 93 LEU HB2 H 14.429 24.186 -8.395 1.00 . A A . 93 LEU HB2 1 1
3 6552 1 1 93 LEU HB3 H 13.511 23.998 -6.923 1.00 . A A . 93 LEU HB3 1 1
3 6553 1 1 93 LEU HD11 H 15.919 25.058 -6.202 1.00 . A A . 93 LEU HD11 1 1
3 6554 1 1 93 LEU HD12 H 16.535 24.678 -7.812 1.00 . A A . 93 LEU HD12 1 1
3 6555 1 1 93 LEU HD13 H 17.316 23.996 -6.385 1.00 . A A . 93 LEU HD13 1 1
3 6556 1 1 93 LEU HD21 H 16.034 22.327 -4.976 1.00 . A A . 93 LEU HD21 1 1
3 6557 1 1 93 LEU HD22 H 14.441 21.790 -5.512 1.00 . A A . 93 LEU HD22 1 1
3 6558 1 1 93 LEU HD23 H 14.663 23.437 -4.921 1.00 . A A . 93 LEU HD23 1 1
3 6559 1 1 93 LEU HG H 15.937 22.292 -7.409 1.00 . A A . 93 LEU HG 1 1
3 6560 1 1 93 LEU N N 12.188 22.969 -8.947 1.00 . A A . 93 LEU N 1 1
3 6561 1 1 93 LEU O O 11.937 21.558 -6.477 1.00 . A A . 93 LEU O 1 1
3 6562 1 1 94 VAL C C 13.858 19.310 -4.999 1.00 . A A . 94 VAL C 1 1
3 6563 1 1 94 VAL CA C 13.221 19.072 -6.366 1.00 . A A . 94 VAL CA 1 1
3 6564 1 1 94 VAL CB C 13.735 17.739 -6.935 1.00 . A A . 94 VAL CB 1 1
3 6565 1 1 94 VAL CG1 C 13.420 16.586 -5.996 1.00 . A A . 94 VAL CG1 1 1
3 6566 1 1 94 VAL CG2 C 13.147 17.497 -8.320 1.00 . A A . 94 VAL CG2 1 1
3 6567 1 1 94 VAL H H 14.230 20.041 -7.946 1.00 . A A . 94 VAL H 1 1
3 6568 1 1 94 VAL HA H 12.149 19.007 -6.254 1.00 . A A . 94 VAL HA 1 1
3 6569 1 1 94 VAL HB H 14.808 17.807 -7.035 1.00 . A A . 94 VAL HB 1 1
3 6570 1 1 94 VAL HG11 H 12.351 16.527 -5.843 1.00 . A A . 94 VAL HG11 1 1
3 6571 1 1 94 VAL HG12 H 13.910 16.751 -5.047 1.00 . A A . 94 VAL HG12 1 1
3 6572 1 1 94 VAL HG13 H 13.773 15.661 -6.428 1.00 . A A . 94 VAL HG13 1 1
3 6573 1 1 94 VAL HG21 H 13.516 16.563 -8.709 1.00 . A A . 94 VAL HG21 1 1
3 6574 1 1 94 VAL HG22 H 13.437 18.302 -8.978 1.00 . A A . 94 VAL HG22 1 1
3 6575 1 1 94 VAL HG23 H 12.070 17.458 -8.253 1.00 . A A . 94 VAL HG23 1 1
3 6576 1 1 94 VAL N N 13.521 20.170 -7.281 1.00 . A A . 94 VAL N 1 1
3 6577 1 1 94 VAL O O 15.072 19.523 -4.895 1.00 . A A . 94 VAL O 1 1
3 6578 1 1 95 LEU C C 13.980 18.208 -1.931 1.00 . A A . 95 LEU C 1 1
3 6579 1 1 95 LEU CA C 13.539 19.488 -2.611 1.00 . A A . 95 LEU CA 1 1
3 6580 1 1 95 LEU CB C 12.497 20.211 -1.765 1.00 . A A . 95 LEU CB 1 1
3 6581 1 1 95 LEU CD1 C 10.948 22.148 -1.457 1.00 . A A . 95 LEU CD1 1 1
3 6582 1 1 95 LEU CD2 C 13.243 22.535 -2.336 1.00 . A A . 95 LEU CD2 1 1
3 6583 1 1 95 LEU CG C 12.077 21.573 -2.285 1.00 . A A . 95 LEU CG 1 1
3 6584 1 1 95 LEU H H 12.091 19.058 -4.099 1.00 . A A . 95 LEU H 1 1
3 6585 1 1 95 LEU HA H 14.403 20.129 -2.699 1.00 . A A . 95 LEU HA 1 1
3 6586 1 1 95 LEU HB2 H 11.617 19.584 -1.708 1.00 . A A . 95 LEU HB2 1 1
3 6587 1 1 95 LEU HB3 H 12.891 20.336 -0.768 1.00 . A A . 95 LEU HB3 1 1
3 6588 1 1 95 LEU HD11 H 11.284 22.269 -0.438 1.00 . A A . 95 LEU HD11 1 1
3 6589 1 1 95 LEU HD12 H 10.103 21.475 -1.481 1.00 . A A . 95 LEU HD12 1 1
3 6590 1 1 95 LEU HD13 H 10.659 23.108 -1.858 1.00 . A A . 95 LEU HD13 1 1
3 6591 1 1 95 LEU HD21 H 12.934 23.442 -2.833 1.00 . A A . 95 LEU HD21 1 1
3 6592 1 1 95 LEU HD22 H 14.063 22.096 -2.887 1.00 . A A . 95 LEU HD22 1 1
3 6593 1 1 95 LEU HD23 H 13.565 22.777 -1.335 1.00 . A A . 95 LEU HD23 1 1
3 6594 1 1 95 LEU HG H 11.737 21.434 -3.282 1.00 . A A . 95 LEU HG 1 1
3 6595 1 1 95 LEU N N 13.048 19.255 -3.954 1.00 . A A . 95 LEU N 1 1
3 6596 1 1 95 LEU O O 15.106 18.068 -1.461 1.00 . A A . 95 LEU O 1 1
3 6597 1 1 96 MET C C 12.563 14.900 -2.225 1.00 . A A . 96 MET C 1 1
3 6598 1 1 96 MET CA C 13.213 15.960 -1.325 1.00 . A A . 96 MET CA 1 1
3 6599 1 1 96 MET CB C 12.542 15.957 0.064 1.00 . A A . 96 MET CB 1 1
3 6600 1 1 96 MET CE C 11.118 12.785 2.326 1.00 . A A . 96 MET CE 1 1
3 6601 1 1 96 MET CG C 12.101 14.587 0.514 1.00 . A A . 96 MET CG 1 1
3 6602 1 1 96 MET H H 12.186 17.450 -2.356 1.00 . A A . 96 MET H 1 1
3 6603 1 1 96 MET HA H 14.265 15.749 -1.221 1.00 . A A . 96 MET HA 1 1
3 6604 1 1 96 MET HB2 H 13.241 16.344 0.792 1.00 . A A . 96 MET HB2 1 1
3 6605 1 1 96 MET HB3 H 11.677 16.602 0.035 1.00 . A A . 96 MET HB3 1 1
3 6606 1 1 96 MET HE1 H 12.081 12.299 2.282 1.00 . A A . 96 MET HE1 1 1
3 6607 1 1 96 MET HE2 H 10.489 12.413 1.530 1.00 . A A . 96 MET HE2 1 1
3 6608 1 1 96 MET HE3 H 10.653 12.579 3.280 1.00 . A A . 96 MET HE3 1 1
3 6609 1 1 96 MET HG2 H 11.387 14.217 -0.206 1.00 . A A . 96 MET HG2 1 1
3 6610 1 1 96 MET HG3 H 12.962 13.950 0.523 1.00 . A A . 96 MET HG3 1 1
3 6611 1 1 96 MET N N 13.045 17.261 -1.923 1.00 . A A . 96 MET N 1 1
3 6612 1 1 96 MET O O 11.565 15.169 -2.888 1.00 . A A . 96 MET O 1 1
3 6613 1 1 96 MET SD S 11.334 14.555 2.137 1.00 . A A . 96 MET SD 1 1
3 6614 1 1 97 SER C C 12.577 11.317 -2.060 1.00 . A A . 97 SER C 1 1
3 6615 1 1 97 SER CA C 12.568 12.576 -2.951 1.00 . A A . 97 SER CA 1 1
3 6616 1 1 97 SER CB C 13.327 12.337 -4.256 1.00 . A A . 97 SER CB 1 1
3 6617 1 1 97 SER H H 14.028 13.600 -1.839 1.00 . A A . 97 SER H 1 1
3 6618 1 1 97 SER HA H 11.543 12.825 -3.181 1.00 . A A . 97 SER HA 1 1
3 6619 1 1 97 SER HB2 H 13.028 11.388 -4.673 1.00 . A A . 97 SER HB2 1 1
3 6620 1 1 97 SER HB3 H 13.087 13.131 -4.950 1.00 . A A . 97 SER HB3 1 1
3 6621 1 1 97 SER HG H 15.129 11.655 -4.608 1.00 . A A . 97 SER HG 1 1
3 6622 1 1 97 SER N N 13.145 13.707 -2.246 1.00 . A A . 97 SER N 1 1
3 6623 1 1 97 SER O O 13.566 11.035 -1.377 1.00 . A A . 97 SER O 1 1
3 6624 1 1 97 SER OG O 14.735 12.329 -4.041 1.00 . A A . 97 SER OG 1 1
3 6625 1 1 98 ASN C C 10.123 8.582 -1.836 1.00 . A A . 98 ASN C 1 1
3 6626 1 1 98 ASN CA C 11.296 9.366 -1.244 1.00 . A A . 98 ASN CA 1 1
3 6627 1 1 98 ASN CB C 11.038 9.759 0.230 1.00 . A A . 98 ASN CB 1 1
3 6628 1 1 98 ASN CG C 11.109 8.594 1.201 1.00 . A A . 98 ASN CG 1 1
3 6629 1 1 98 ASN H H 10.699 10.878 -2.606 1.00 . A A . 98 ASN H 1 1
3 6630 1 1 98 ASN HA H 12.198 8.773 -1.323 1.00 . A A . 98 ASN HA 1 1
3 6631 1 1 98 ASN HB2 H 11.776 10.488 0.531 1.00 . A A . 98 ASN HB2 1 1
3 6632 1 1 98 ASN HB3 H 10.057 10.206 0.301 1.00 . A A . 98 ASN HB3 1 1
3 6633 1 1 98 ASN HD21 H 9.128 8.538 1.321 1.00 . A A . 98 ASN HD21 1 1
3 6634 1 1 98 ASN HD22 H 9.983 7.370 2.268 1.00 . A A . 98 ASN HD22 1 1
3 6635 1 1 98 ASN N N 11.462 10.591 -2.053 1.00 . A A . 98 ASN N 1 1
3 6636 1 1 98 ASN ND2 N 9.962 8.120 1.637 1.00 . A A . 98 ASN ND2 1 1
3 6637 1 1 98 ASN O O 9.388 9.061 -2.685 1.00 . A A . 98 ASN O 1 1
3 6638 1 1 98 ASN OD1 O 12.189 8.164 1.591 1.00 . A A . 98 ASN OD1 1 1
3 6639 1 1 99 GLN C C 8.486 5.726 -0.410 1.00 . A A . 99 GLN C 1 1
3 6640 1 1 99 GLN CA C 8.896 6.457 -1.686 1.00 . A A . 99 GLN CA 1 1
3 6641 1 1 99 GLN CB C 9.340 5.436 -2.753 1.00 . A A . 99 GLN CB 1 1
3 6642 1 1 99 GLN CD C 11.805 4.823 -2.418 1.00 . A A . 99 GLN CD 1 1
3 6643 1 1 99 GLN CG C 10.352 4.396 -2.262 1.00 . A A . 99 GLN CG 1 1
3 6644 1 1 99 GLN H H 10.649 7.037 -0.700 1.00 . A A . 99 GLN H 1 1
3 6645 1 1 99 GLN HA H 8.064 7.040 -2.053 1.00 . A A . 99 GLN HA 1 1
3 6646 1 1 99 GLN HB2 H 8.466 4.909 -3.110 1.00 . A A . 99 GLN HB2 1 1
3 6647 1 1 99 GLN HB3 H 9.781 5.973 -3.579 1.00 . A A . 99 GLN HB3 1 1
3 6648 1 1 99 GLN HE21 H 12.348 2.929 -2.599 1.00 . A A . 99 GLN HE21 1 1
3 6649 1 1 99 GLN HE22 H 13.623 4.087 -2.686 1.00 . A A . 99 GLN HE22 1 1
3 6650 1 1 99 GLN HG2 H 10.171 4.213 -1.215 1.00 . A A . 99 GLN HG2 1 1
3 6651 1 1 99 GLN HG3 H 10.201 3.478 -2.813 1.00 . A A . 99 GLN HG3 1 1
3 6652 1 1 99 GLN N N 9.979 7.359 -1.343 1.00 . A A . 99 GLN N 1 1
3 6653 1 1 99 GLN NE2 N 12.677 3.853 -2.584 1.00 . A A . 99 GLN NE2 1 1
3 6654 1 1 99 GLN O O 9.301 5.509 0.494 1.00 . A A . 99 GLN O 1 1
3 6655 1 1 99 GLN OE1 O 12.138 6.006 -2.383 1.00 . A A . 99 GLN OE1 1 1
3 6656 1 1 100 VAL C C 6.273 3.198 0.248 1.00 . A A . 100 VAL C 1 1
3 6657 1 1 100 VAL CA C 6.693 4.568 0.758 1.00 . A A . 100 VAL CA 1 1
3 6658 1 1 100 VAL CB C 5.492 5.252 1.449 1.00 . A A . 100 VAL CB 1 1
3 6659 1 1 100 VAL CG1 C 5.956 6.452 2.261 1.00 . A A . 100 VAL CG1 1 1
3 6660 1 1 100 VAL CG2 C 4.445 5.664 0.424 1.00 . A A . 100 VAL CG2 1 1
3 6661 1 1 100 VAL H H 6.616 5.619 -1.072 1.00 . A A . 100 VAL H 1 1
3 6662 1 1 100 VAL HA H 7.484 4.442 1.485 1.00 . A A . 100 VAL HA 1 1
3 6663 1 1 100 VAL HB H 5.043 4.540 2.126 1.00 . A A . 100 VAL HB 1 1
3 6664 1 1 100 VAL HG11 H 6.517 7.121 1.630 1.00 . A A . 100 VAL HG11 1 1
3 6665 1 1 100 VAL HG12 H 6.583 6.117 3.074 1.00 . A A . 100 VAL HG12 1 1
3 6666 1 1 100 VAL HG13 H 5.097 6.970 2.661 1.00 . A A . 100 VAL HG13 1 1
3 6667 1 1 100 VAL HG21 H 3.613 6.131 0.930 1.00 . A A . 100 VAL HG21 1 1
3 6668 1 1 100 VAL HG22 H 4.099 4.791 -0.109 1.00 . A A . 100 VAL HG22 1 1
3 6669 1 1 100 VAL HG23 H 4.880 6.363 -0.275 1.00 . A A . 100 VAL HG23 1 1
3 6670 1 1 100 VAL N N 7.221 5.355 -0.345 1.00 . A A . 100 VAL N 1 1
3 6671 1 1 100 VAL O O 5.988 3.039 -0.948 1.00 . A A . 100 VAL O 1 1
3 6672 1 1 101 GLN C C 5.176 0.074 1.786 1.00 . A A . 101 GLN C 1 1
3 6673 1 1 101 GLN CA C 5.908 0.871 0.709 1.00 . A A . 101 GLN CA 1 1
3 6674 1 1 101 GLN CB C 7.178 0.121 0.278 1.00 . A A . 101 GLN CB 1 1
3 6675 1 1 101 GLN CD C 9.394 -0.874 0.935 1.00 . A A . 101 GLN CD 1 1
3 6676 1 1 101 GLN CG C 8.213 -0.037 1.376 1.00 . A A . 101 GLN CG 1 1
3 6677 1 1 101 GLN H H 6.421 2.384 2.068 1.00 . A A . 101 GLN H 1 1
3 6678 1 1 101 GLN HA H 5.262 0.948 -0.151 1.00 . A A . 101 GLN HA 1 1
3 6679 1 1 101 GLN HB2 H 6.899 -0.866 -0.062 1.00 . A A . 101 GLN HB2 1 1
3 6680 1 1 101 GLN HB3 H 7.634 0.655 -0.542 1.00 . A A . 101 GLN HB3 1 1
3 6681 1 1 101 GLN HE21 H 10.344 0.744 0.285 1.00 . A A . 101 GLN HE21 1 1
3 6682 1 1 101 GLN HE22 H 11.179 -0.754 0.090 1.00 . A A . 101 GLN HE22 1 1
3 6683 1 1 101 GLN HG2 H 8.570 0.943 1.661 1.00 . A A . 101 GLN HG2 1 1
3 6684 1 1 101 GLN HG3 H 7.749 -0.514 2.226 1.00 . A A . 101 GLN HG3 1 1
3 6685 1 1 101 GLN N N 6.232 2.214 1.126 1.00 . A A . 101 GLN N 1 1
3 6686 1 1 101 GLN NE2 N 10.404 -0.228 0.382 1.00 . A A . 101 GLN NE2 1 1
3 6687 1 1 101 GLN O O 5.262 0.412 2.964 1.00 . A A . 101 GLN O 1 1
3 6688 1 1 101 GLN OE1 O 9.396 -2.092 1.088 1.00 . A A . 101 GLN OE1 1 1
3 6689 1 1 102 VAL C C 3.918 -3.293 1.878 1.00 . A A . 102 VAL C 1 1
3 6690 1 1 102 VAL CA C 3.792 -1.854 2.350 1.00 . A A . 102 VAL CA 1 1
3 6691 1 1 102 VAL CB C 2.288 -1.504 2.569 1.00 . A A . 102 VAL CB 1 1
3 6692 1 1 102 VAL CG1 C 2.126 -0.081 3.086 1.00 . A A . 102 VAL CG1 1 1
3 6693 1 1 102 VAL CG2 C 1.477 -1.716 1.305 1.00 . A A . 102 VAL CG2 1 1
3 6694 1 1 102 VAL H H 4.416 -1.152 0.425 1.00 . A A . 102 VAL H 1 1
3 6695 1 1 102 VAL HA H 4.313 -1.760 3.294 1.00 . A A . 102 VAL HA 1 1
3 6696 1 1 102 VAL HB H 1.905 -2.170 3.331 1.00 . A A . 102 VAL HB 1 1
3 6697 1 1 102 VAL HG11 H 2.704 0.589 2.466 1.00 . A A . 102 VAL HG11 1 1
3 6698 1 1 102 VAL HG12 H 2.475 -0.022 4.107 1.00 . A A . 102 VAL HG12 1 1
3 6699 1 1 102 VAL HG13 H 1.088 0.201 3.041 1.00 . A A . 102 VAL HG13 1 1
3 6700 1 1 102 VAL HG21 H 0.434 -1.522 1.508 1.00 . A A . 102 VAL HG21 1 1
3 6701 1 1 102 VAL HG22 H 1.595 -2.736 0.970 1.00 . A A . 102 VAL HG22 1 1
3 6702 1 1 102 VAL HG23 H 1.827 -1.040 0.540 1.00 . A A . 102 VAL HG23 1 1
3 6703 1 1 102 VAL N N 4.468 -0.963 1.388 1.00 . A A . 102 VAL N 1 1
3 6704 1 1 102 VAL O O 3.841 -3.565 0.667 1.00 . A A . 102 VAL O 1 1
3 6705 1 1 103 GLN C C 3.388 -6.583 3.133 1.00 . A A . 103 GLN C 1 1
3 6706 1 1 103 GLN CA C 4.331 -5.606 2.424 1.00 . A A . 103 GLN CA 1 1
3 6707 1 1 103 GLN CB C 5.787 -6.041 2.622 1.00 . A A . 103 GLN CB 1 1
3 6708 1 1 103 GLN CD C 8.200 -5.764 1.920 1.00 . A A . 103 GLN CD 1 1
3 6709 1 1 103 GLN CG C 6.795 -5.201 1.852 1.00 . A A . 103 GLN CG 1 1
3 6710 1 1 103 GLN H H 4.213 -3.965 3.753 1.00 . A A . 103 GLN H 1 1
3 6711 1 1 103 GLN HA H 4.117 -5.662 1.366 1.00 . A A . 103 GLN HA 1 1
3 6712 1 1 103 GLN HB2 H 6.027 -5.979 3.672 1.00 . A A . 103 GLN HB2 1 1
3 6713 1 1 103 GLN HB3 H 5.888 -7.068 2.303 1.00 . A A . 103 GLN HB3 1 1
3 6714 1 1 103 GLN HE21 H 7.914 -6.753 0.219 1.00 . A A . 103 GLN HE21 1 1
3 6715 1 1 103 GLN HE22 H 9.468 -6.941 0.956 1.00 . A A . 103 GLN HE22 1 1
3 6716 1 1 103 GLN HG2 H 6.492 -5.163 0.816 1.00 . A A . 103 GLN HG2 1 1
3 6717 1 1 103 GLN HG3 H 6.800 -4.202 2.262 1.00 . A A . 103 GLN HG3 1 1
3 6718 1 1 103 GLN N N 4.141 -4.215 2.805 1.00 . A A . 103 GLN N 1 1
3 6719 1 1 103 GLN NE2 N 8.565 -6.567 0.937 1.00 . A A . 103 GLN NE2 1 1
3 6720 1 1 103 GLN O O 3.532 -6.811 4.331 1.00 . A A . 103 GLN O 1 1
3 6721 1 1 103 GLN OE1 O 8.958 -5.458 2.842 1.00 . A A . 103 GLN OE1 1 1
3 6722 1 1 104 LYS C C 1.709 -9.443 2.486 1.00 . A A . 104 LYS C 1 1
3 6723 1 1 104 LYS CA C 1.487 -8.069 3.047 1.00 . A A . 104 LYS CA 1 1
3 6724 1 1 104 LYS CB C 0.041 -7.640 2.785 1.00 . A A . 104 LYS CB 1 1
3 6725 1 1 104 LYS CD C -0.282 -6.205 4.826 1.00 . A A . 104 LYS CD 1 1
3 6726 1 1 104 LYS CE C -0.768 -4.861 5.336 1.00 . A A . 104 LYS CE 1 1
3 6727 1 1 104 LYS CG C -0.316 -6.258 3.308 1.00 . A A . 104 LYS CG 1 1
3 6728 1 1 104 LYS H H 2.375 -6.952 1.467 1.00 . A A . 104 LYS H 1 1
3 6729 1 1 104 LYS HA H 1.673 -8.082 4.110 1.00 . A A . 104 LYS HA 1 1
3 6730 1 1 104 LYS HB2 H -0.134 -7.653 1.721 1.00 . A A . 104 LYS HB2 1 1
3 6731 1 1 104 LYS HB3 H -0.618 -8.357 3.252 1.00 . A A . 104 LYS HB3 1 1
3 6732 1 1 104 LYS HD2 H -0.920 -6.982 5.222 1.00 . A A . 104 LYS HD2 1 1
3 6733 1 1 104 LYS HD3 H 0.732 -6.363 5.161 1.00 . A A . 104 LYS HD3 1 1
3 6734 1 1 104 LYS HE2 H -0.668 -4.842 6.412 1.00 . A A . 104 LYS HE2 1 1
3 6735 1 1 104 LYS HE3 H -0.155 -4.082 4.904 1.00 . A A . 104 LYS HE3 1 1
3 6736 1 1 104 LYS HG2 H 0.392 -5.543 2.919 1.00 . A A . 104 LYS HG2 1 1
3 6737 1 1 104 LYS HG3 H -1.308 -6.003 2.967 1.00 . A A . 104 LYS HG3 1 1
3 6738 1 1 104 LYS HZ1 H -2.405 -3.592 5.016 1.00 . A A . 104 LYS HZ1 1 1
3 6739 1 1 104 LYS HZ2 H -2.817 -5.118 5.635 1.00 . A A . 104 LYS HZ2 1 1
3 6740 1 1 104 LYS HZ3 H -2.381 -4.955 4.020 1.00 . A A . 104 LYS HZ3 1 1
3 6741 1 1 104 LYS N N 2.432 -7.136 2.429 1.00 . A A . 104 LYS N 1 1
3 6742 1 1 104 LYS NZ N -2.187 -4.614 4.983 1.00 . A A . 104 LYS NZ 1 1
3 6743 1 1 104 LYS O O 1.980 -9.633 1.297 1.00 . A A . 104 LYS O 1 1
3 6744 1 1 105 VAL C C 0.194 -12.362 3.072 1.00 . A A . 105 VAL C 1 1
3 6745 1 1 105 VAL CA C 1.630 -11.805 3.078 1.00 . A A . 105 VAL CA 1 1
3 6746 1 1 105 VAL CB C 2.513 -12.579 4.103 1.00 . A A . 105 VAL CB 1 1
3 6747 1 1 105 VAL CG1 C 1.900 -12.555 5.499 1.00 . A A . 105 VAL CG1 1 1
3 6748 1 1 105 VAL CG2 C 2.762 -14.008 3.646 1.00 . A A . 105 VAL CG2 1 1
3 6749 1 1 105 VAL H H 1.413 -10.144 4.320 1.00 . A A . 105 VAL H 1 1
3 6750 1 1 105 VAL HA H 2.056 -11.907 2.091 1.00 . A A . 105 VAL HA 1 1
3 6751 1 1 105 VAL HB H 3.467 -12.075 4.160 1.00 . A A . 105 VAL HB 1 1
3 6752 1 1 105 VAL HG11 H 0.916 -12.996 5.466 1.00 . A A . 105 VAL HG11 1 1
3 6753 1 1 105 VAL HG12 H 1.826 -11.535 5.843 1.00 . A A . 105 VAL HG12 1 1
3 6754 1 1 105 VAL HG13 H 2.525 -13.118 6.178 1.00 . A A . 105 VAL HG13 1 1
3 6755 1 1 105 VAL HG21 H 3.385 -14.515 4.368 1.00 . A A . 105 VAL HG21 1 1
3 6756 1 1 105 VAL HG22 H 3.259 -13.999 2.688 1.00 . A A . 105 VAL HG22 1 1
3 6757 1 1 105 VAL HG23 H 1.819 -14.528 3.557 1.00 . A A . 105 VAL HG23 1 1
3 6758 1 1 105 VAL N N 1.569 -10.404 3.384 1.00 . A A . 105 VAL N 1 1
3 6759 1 1 105 VAL O O -0.694 -11.820 3.747 1.00 . A A . 105 VAL O 1 1
3 6760 1 1 106 TYR C C -1.424 -15.271 3.072 1.00 . A A . 106 TYR C 1 1
3 6761 1 1 106 TYR CA C -1.353 -14.011 2.231 1.00 . A A . 106 TYR CA 1 1
3 6762 1 1 106 TYR CB C -1.712 -14.334 0.782 1.00 . A A . 106 TYR CB 1 1
3 6763 1 1 106 TYR CD1 C -0.806 -12.327 -0.443 1.00 . A A . 106 TYR CD1 1 1
3 6764 1 1 106 TYR CD2 C -3.144 -12.736 -0.523 1.00 . A A . 106 TYR CD2 1 1
3 6765 1 1 106 TYR CE1 C -0.970 -11.211 -1.222 1.00 . A A . 106 TYR CE1 1 1
3 6766 1 1 106 TYR CE2 C -3.313 -11.619 -1.305 1.00 . A A . 106 TYR CE2 1 1
3 6767 1 1 106 TYR CG C -1.890 -13.111 -0.077 1.00 . A A . 106 TYR CG 1 1
3 6768 1 1 106 TYR CZ C -2.228 -10.861 -1.652 1.00 . A A . 106 TYR CZ 1 1
3 6769 1 1 106 TYR H H 0.713 -13.737 1.761 1.00 . A A . 106 TYR H 1 1
3 6770 1 1 106 TYR HA H -2.067 -13.298 2.613 1.00 . A A . 106 TYR HA 1 1
3 6771 1 1 106 TYR HB2 H -0.927 -14.933 0.347 1.00 . A A . 106 TYR HB2 1 1
3 6772 1 1 106 TYR HB3 H -2.637 -14.890 0.766 1.00 . A A . 106 TYR HB3 1 1
3 6773 1 1 106 TYR HD1 H 0.181 -12.606 -0.103 1.00 . A A . 106 TYR HD1 1 1
3 6774 1 1 106 TYR HD2 H -4.001 -13.331 -0.246 1.00 . A A . 106 TYR HD2 1 1
3 6775 1 1 106 TYR HE1 H -0.112 -10.614 -1.490 1.00 . A A . 106 TYR HE1 1 1
3 6776 1 1 106 TYR HE2 H -4.297 -11.341 -1.644 1.00 . A A . 106 TYR HE2 1 1
3 6777 1 1 106 TYR HH H -1.866 -9.838 -3.225 1.00 . A A . 106 TYR HH 1 1
3 6778 1 1 106 TYR N N -0.034 -13.401 2.306 1.00 . A A . 106 TYR N 1 1
3 6779 1 1 106 TYR O O -0.402 -15.866 3.401 1.00 . A A . 106 TYR O 1 1
3 6780 1 1 106 TYR OH O -2.403 -9.749 -2.430 1.00 . A A . 106 TYR OH 1 1
3 6781 1 1 107 VAL C C -3.099 -18.045 3.298 1.00 . A A . 107 VAL C 1 1
3 6782 1 1 107 VAL CA C -2.845 -16.851 4.221 1.00 . A A . 107 VAL CA 1 1
3 6783 1 1 107 VAL CB C -4.029 -16.681 5.224 1.00 . A A . 107 VAL CB 1 1
3 6784 1 1 107 VAL CG1 C -5.337 -16.373 4.499 1.00 . A A . 107 VAL CG1 1 1
3 6785 1 1 107 VAL CG2 C -4.178 -17.914 6.106 1.00 . A A . 107 VAL CG2 1 1
3 6786 1 1 107 VAL H H -3.404 -15.108 3.181 1.00 . A A . 107 VAL H 1 1
3 6787 1 1 107 VAL HA H -1.943 -17.035 4.783 1.00 . A A . 107 VAL HA 1 1
3 6788 1 1 107 VAL HB H -3.801 -15.838 5.861 1.00 . A A . 107 VAL HB 1 1
3 6789 1 1 107 VAL HG11 H -5.571 -17.181 3.822 1.00 . A A . 107 VAL HG11 1 1
3 6790 1 1 107 VAL HG12 H -5.233 -15.455 3.940 1.00 . A A . 107 VAL HG12 1 1
3 6791 1 1 107 VAL HG13 H -6.133 -16.268 5.222 1.00 . A A . 107 VAL HG13 1 1
3 6792 1 1 107 VAL HG21 H -5.011 -17.775 6.780 1.00 . A A . 107 VAL HG21 1 1
3 6793 1 1 107 VAL HG22 H -3.274 -18.061 6.676 1.00 . A A . 107 VAL HG22 1 1
3 6794 1 1 107 VAL HG23 H -4.357 -18.779 5.486 1.00 . A A . 107 VAL HG23 1 1
3 6795 1 1 107 VAL N N -2.631 -15.651 3.441 1.00 . A A . 107 VAL N 1 1
3 6796 1 1 107 VAL O O -3.864 -17.951 2.339 1.00 . A A . 107 VAL O 1 1
3 6797 1 1 108 HIS C C -3.727 -21.210 3.315 1.00 . A A . 108 HIS C 1 1
3 6798 1 1 108 HIS CA C -2.606 -20.343 2.759 1.00 . A A . 108 HIS CA 1 1
3 6799 1 1 108 HIS CB C -1.287 -21.154 2.663 1.00 . A A . 108 HIS CB 1 1
3 6800 1 1 108 HIS CD2 C -1.091 -22.864 4.635 1.00 . A A . 108 HIS CD2 1 1
3 6801 1 1 108 HIS CE1 C 0.375 -21.783 5.844 1.00 . A A . 108 HIS CE1 1 1
3 6802 1 1 108 HIS CG C -0.784 -21.713 3.977 1.00 . A A . 108 HIS CG 1 1
3 6803 1 1 108 HIS H H -1.818 -19.160 4.334 1.00 . A A . 108 HIS H 1 1
3 6804 1 1 108 HIS HA H -2.886 -20.022 1.768 1.00 . A A . 108 HIS HA 1 1
3 6805 1 1 108 HIS HB2 H -1.440 -21.984 1.992 1.00 . A A . 108 HIS HB2 1 1
3 6806 1 1 108 HIS HB3 H -0.520 -20.513 2.257 1.00 . A A . 108 HIS HB3 1 1
3 6807 1 1 108 HIS HD1 H 0.570 -20.199 4.561 1.00 . A A . 108 HIS HD1 1 1
3 6808 1 1 108 HIS HD2 H -1.792 -23.621 4.308 1.00 . A A . 108 HIS HD2 1 1
3 6809 1 1 108 HIS HE1 H 1.055 -21.517 6.640 1.00 . A A . 108 HIS HE1 1 1
3 6810 1 1 108 HIS HE2 H -0.578 -23.416 6.585 1.00 . A A . 108 HIS HE2 1 1
3 6811 1 1 108 HIS N N -2.434 -19.150 3.570 1.00 . A A . 108 HIS N 1 1
3 6812 1 1 108 HIS ND1 N 0.137 -21.068 4.765 1.00 . A A . 108 HIS ND1 1 1
3 6813 1 1 108 HIS NE2 N -0.356 -22.878 5.792 1.00 . A A . 108 HIS NE2 1 1
3 6814 1 1 108 HIS O O -3.747 -21.520 4.509 1.00 . A A . 108 HIS O 1 1
3 6815 1 1 109 ASP C C -5.825 -23.650 1.963 1.00 . A A . 109 ASP C 1 1
3 6816 1 1 109 ASP CA C -5.753 -22.445 2.881 1.00 . A A . 109 ASP CA 1 1
3 6817 1 1 109 ASP CB C -7.093 -21.708 2.897 1.00 . A A . 109 ASP CB 1 1
3 6818 1 1 109 ASP CG C -8.182 -22.539 3.548 1.00 . A A . 109 ASP CG 1 1
3 6819 1 1 109 ASP H H -4.642 -21.250 1.542 1.00 . A A . 109 ASP H 1 1
3 6820 1 1 109 ASP HA H -5.528 -22.784 3.880 1.00 . A A . 109 ASP HA 1 1
3 6821 1 1 109 ASP HB2 H -6.987 -20.786 3.449 1.00 . A A . 109 ASP HB2 1 1
3 6822 1 1 109 ASP HB3 H -7.386 -21.489 1.883 1.00 . A A . 109 ASP HB3 1 1
3 6823 1 1 109 ASP N N -4.669 -21.571 2.470 1.00 . A A . 109 ASP N 1 1
3 6824 1 1 109 ASP O O -5.556 -23.536 0.770 1.00 . A A . 109 ASP O 1 1
3 6825 1 1 109 ASP OD1 O -8.223 -22.595 4.791 1.00 . A A . 109 ASP OD1 1 1
3 6826 1 1 109 ASP OD2 O -8.985 -23.154 2.824 1.00 . A A . 109 ASP OD2 1 1
3 6827 1 1 110 GLU C C -7.496 -26.043 0.861 1.00 . A A . 110 GLU C 1 1
3 6828 1 1 110 GLU CA C -6.244 -26.026 1.733 1.00 . A A . 110 GLU CA 1 1
3 6829 1 1 110 GLU CB C -6.239 -27.248 2.648 1.00 . A A . 110 GLU CB 1 1
3 6830 1 1 110 GLU CD C -6.575 -29.735 2.834 1.00 . A A . 110 GLU CD 1 1
3 6831 1 1 110 GLU CG C -6.363 -28.568 1.906 1.00 . A A . 110 GLU CG 1 1
3 6832 1 1 110 GLU H H -6.361 -24.832 3.476 1.00 . A A . 110 GLU H 1 1
3 6833 1 1 110 GLU HA H -5.376 -26.066 1.094 1.00 . A A . 110 GLU HA 1 1
3 6834 1 1 110 GLU HB2 H -5.316 -27.259 3.209 1.00 . A A . 110 GLU HB2 1 1
3 6835 1 1 110 GLU HB3 H -7.067 -27.168 3.336 1.00 . A A . 110 GLU HB3 1 1
3 6836 1 1 110 GLU HG2 H -7.201 -28.510 1.228 1.00 . A A . 110 GLU HG2 1 1
3 6837 1 1 110 GLU HG3 H -5.456 -28.735 1.340 1.00 . A A . 110 GLU HG3 1 1
3 6838 1 1 110 GLU N N -6.162 -24.801 2.517 1.00 . A A . 110 GLU N 1 1
3 6839 1 1 110 GLU O O -7.425 -26.319 -0.334 1.00 . A A . 110 GLU O 1 1
3 6840 1 1 110 GLU OE1 O -7.711 -29.904 3.329 1.00 . A A . 110 GLU OE1 1 1
3 6841 1 1 110 GLU OE2 O -5.611 -30.486 3.081 1.00 . A A . 110 GLU OE2 1 1
3 6842 1 1 111 ASN C C -9.987 -24.592 -0.218 1.00 . A A . 111 ASN C 1 1
3 6843 1 1 111 ASN CA C -9.904 -25.756 0.742 1.00 . A A . 111 ASN CA 1 1
3 6844 1 1 111 ASN CB C -11.085 -25.722 1.717 1.00 . A A . 111 ASN CB 1 1
3 6845 1 1 111 ASN CG C -11.087 -26.899 2.676 1.00 . A A . 111 ASN CG 1 1
3 6846 1 1 111 ASN H H -8.622 -25.447 2.400 1.00 . A A . 111 ASN H 1 1
3 6847 1 1 111 ASN HA H -9.941 -26.675 0.176 1.00 . A A . 111 ASN HA 1 1
3 6848 1 1 111 ASN HB2 H -11.040 -24.811 2.293 1.00 . A A . 111 ASN HB2 1 1
3 6849 1 1 111 ASN HB3 H -12.007 -25.739 1.153 1.00 . A A . 111 ASN HB3 1 1
3 6850 1 1 111 ASN HD21 H -10.122 -25.831 4.043 1.00 . A A . 111 ASN HD21 1 1
3 6851 1 1 111 ASN HD22 H -10.498 -27.458 4.487 1.00 . A A . 111 ASN HD22 1 1
3 6852 1 1 111 ASN N N -8.635 -25.726 1.461 1.00 . A A . 111 ASN N 1 1
3 6853 1 1 111 ASN ND2 N -10.512 -26.710 3.850 1.00 . A A . 111 ASN ND2 1 1
3 6854 1 1 111 ASN O O -10.597 -24.686 -1.282 1.00 . A A . 111 ASN O 1 1
3 6855 1 1 111 ASN OD1 O -11.612 -27.964 2.368 1.00 . A A . 111 ASN OD1 1 1
3 6856 1 1 112 ASN C C -7.908 -22.187 -1.275 1.00 . A A . 112 ASN C 1 1
3 6857 1 1 112 ASN CA C -9.278 -22.319 -0.668 1.00 . A A . 112 ASN CA 1 1
3 6858 1 1 112 ASN CB C -9.644 -21.058 0.123 1.00 . A A . 112 ASN CB 1 1
3 6859 1 1 112 ASN CG C -11.145 -20.819 0.180 1.00 . A A . 112 ASN CG 1 1
3 6860 1 1 112 ASN H H -8.925 -23.488 1.051 1.00 . A A . 112 ASN H 1 1
3 6861 1 1 112 ASN HA H -9.978 -22.426 -1.476 1.00 . A A . 112 ASN HA 1 1
3 6862 1 1 112 ASN HB2 H -9.276 -21.154 1.133 1.00 . A A . 112 ASN HB2 1 1
3 6863 1 1 112 ASN HB3 H -9.178 -20.206 -0.349 1.00 . A A . 112 ASN HB3 1 1
3 6864 1 1 112 ASN HD21 H -10.854 -18.852 0.299 1.00 . A A . 112 ASN HD21 1 1
3 6865 1 1 112 ASN HD22 H -12.503 -19.379 0.304 1.00 . A A . 112 ASN HD22 1 1
3 6866 1 1 112 ASN N N -9.352 -23.502 0.161 1.00 . A A . 112 ASN N 1 1
3 6867 1 1 112 ASN ND2 N -11.543 -19.566 0.268 1.00 . A A . 112 ASN ND2 1 1
3 6868 1 1 112 ASN O O -7.361 -21.108 -1.349 1.00 . A A . 112 ASN O 1 1
3 6869 1 1 112 ASN OD1 O -11.942 -21.759 0.137 1.00 . A A . 112 ASN OD1 1 1
3 6870 1 1 113 LEU C C -6.104 -22.444 -3.639 1.00 . A A . 113 LEU C 1 1
3 6871 1 1 113 LEU CA C -6.059 -23.298 -2.374 1.00 . A A . 113 LEU CA 1 1
3 6872 1 1 113 LEU CB C -5.628 -24.726 -2.712 1.00 . A A . 113 LEU CB 1 1
3 6873 1 1 113 LEU CD1 C -3.156 -24.373 -2.476 1.00 . A A . 113 LEU CD1 1 1
3 6874 1 1 113 LEU CD2 C -4.029 -26.308 -3.790 1.00 . A A . 113 LEU CD2 1 1
3 6875 1 1 113 LEU CG C -4.268 -24.868 -3.389 1.00 . A A . 113 LEU CG 1 1
3 6876 1 1 113 LEU H H -7.837 -24.152 -1.617 1.00 . A A . 113 LEU H 1 1
3 6877 1 1 113 LEU HA H -5.347 -22.866 -1.686 1.00 . A A . 113 LEU HA 1 1
3 6878 1 1 113 LEU HB2 H -5.607 -25.295 -1.794 1.00 . A A . 113 LEU HB2 1 1
3 6879 1 1 113 LEU HB3 H -6.372 -25.159 -3.362 1.00 . A A . 113 LEU HB3 1 1
3 6880 1 1 113 LEU HD11 H -3.187 -24.919 -1.545 1.00 . A A . 113 LEU HD11 1 1
3 6881 1 1 113 LEU HD12 H -3.290 -23.319 -2.282 1.00 . A A . 113 LEU HD12 1 1
3 6882 1 1 113 LEU HD13 H -2.201 -24.531 -2.954 1.00 . A A . 113 LEU HD13 1 1
3 6883 1 1 113 LEU HD21 H -3.070 -26.391 -4.279 1.00 . A A . 113 LEU HD21 1 1
3 6884 1 1 113 LEU HD22 H -4.808 -26.628 -4.466 1.00 . A A . 113 LEU HD22 1 1
3 6885 1 1 113 LEU HD23 H -4.040 -26.932 -2.910 1.00 . A A . 113 LEU HD23 1 1
3 6886 1 1 113 LEU HG H -4.256 -24.263 -4.284 1.00 . A A . 113 LEU HG 1 1
3 6887 1 1 113 LEU N N -7.360 -23.302 -1.727 1.00 . A A . 113 LEU N 1 1
3 6888 1 1 113 LEU O O -5.151 -21.745 -3.969 1.00 . A A . 113 LEU O 1 1
3 6889 1 1 114 ILE C C -8.328 -20.524 -5.178 1.00 . A A . 114 ILE C 1 1
3 6890 1 1 114 ILE CA C -7.445 -21.713 -5.525 1.00 . A A . 114 ILE CA 1 1
3 6891 1 1 114 ILE CB C -8.128 -22.542 -6.655 1.00 . A A . 114 ILE CB 1 1
3 6892 1 1 114 ILE CD1 C -7.743 -24.993 -6.007 1.00 . A A . 114 ILE CD1 1 1
3 6893 1 1 114 ILE CG1 C -7.366 -23.849 -6.931 1.00 . A A . 114 ILE CG1 1 1
3 6894 1 1 114 ILE CG2 C -8.234 -21.720 -7.931 1.00 . A A . 114 ILE CG2 1 1
3 6895 1 1 114 ILE H H -7.956 -23.074 -4.010 1.00 . A A . 114 ILE H 1 1
3 6896 1 1 114 ILE HA H -6.486 -21.357 -5.875 1.00 . A A . 114 ILE HA 1 1
3 6897 1 1 114 ILE HB H -9.130 -22.782 -6.332 1.00 . A A . 114 ILE HB 1 1
3 6898 1 1 114 ILE HD11 H -7.144 -25.860 -6.242 1.00 . A A . 114 ILE HD11 1 1
3 6899 1 1 114 ILE HD12 H -8.788 -25.231 -6.133 1.00 . A A . 114 ILE HD12 1 1
3 6900 1 1 114 ILE HD13 H -7.563 -24.699 -4.983 1.00 . A A . 114 ILE HD13 1 1
3 6901 1 1 114 ILE HG12 H -7.562 -24.167 -7.945 1.00 . A A . 114 ILE HG12 1 1
3 6902 1 1 114 ILE HG13 H -6.309 -23.665 -6.816 1.00 . A A . 114 ILE HG13 1 1
3 6903 1 1 114 ILE HG21 H -7.249 -21.419 -8.250 1.00 . A A . 114 ILE HG21 1 1
3 6904 1 1 114 ILE HG22 H -8.836 -20.842 -7.745 1.00 . A A . 114 ILE HG22 1 1
3 6905 1 1 114 ILE HG23 H -8.696 -22.315 -8.704 1.00 . A A . 114 ILE HG23 1 1
3 6906 1 1 114 ILE N N -7.233 -22.496 -4.326 1.00 . A A . 114 ILE N 1 1
3 6907 1 1 114 ILE O O -8.200 -19.442 -5.749 1.00 . A A . 114 ILE O 1 1
3 6908 1 1 115 GLY C C -9.357 -18.536 -3.134 1.00 . A A . 115 GLY C 1 1
3 6909 1 1 115 GLY CA C -10.108 -19.694 -3.754 1.00 . A A . 115 GLY CA 1 1
3 6910 1 1 115 GLY H H -9.269 -21.634 -3.813 1.00 . A A . 115 GLY H 1 1
3 6911 1 1 115 GLY HA2 H -10.682 -19.332 -4.595 1.00 . A A . 115 GLY HA2 1 1
3 6912 1 1 115 GLY HA3 H -10.783 -20.105 -3.019 1.00 . A A . 115 GLY HA3 1 1
3 6913 1 1 115 GLY N N -9.215 -20.741 -4.211 1.00 . A A . 115 GLY N 1 1
3 6914 1 1 115 GLY O O -9.821 -17.405 -3.170 1.00 . A A . 115 GLY O 1 1
3 6915 1 1 116 SER C C -6.958 -16.761 -3.027 1.00 . A A . 116 SER C 1 1
3 6916 1 1 116 SER CA C -7.346 -17.806 -1.973 1.00 . A A . 116 SER CA 1 1
3 6917 1 1 116 SER CB C -6.109 -18.467 -1.354 1.00 . A A . 116 SER CB 1 1
3 6918 1 1 116 SER H H -7.877 -19.753 -2.562 1.00 . A A . 116 SER H 1 1
3 6919 1 1 116 SER HA H -7.919 -17.321 -1.195 1.00 . A A . 116 SER HA 1 1
3 6920 1 1 116 SER HB2 H -5.483 -17.727 -0.878 1.00 . A A . 116 SER HB2 1 1
3 6921 1 1 116 SER HB3 H -6.443 -19.194 -0.617 1.00 . A A . 116 SER HB3 1 1
3 6922 1 1 116 SER HG H -5.440 -20.103 -2.200 1.00 . A A . 116 SER HG 1 1
3 6923 1 1 116 SER N N -8.188 -18.824 -2.577 1.00 . A A . 116 SER N 1 1
3 6924 1 1 116 SER O O -6.846 -15.576 -2.726 1.00 . A A . 116 SER O 1 1
3 6925 1 1 116 SER OG O -5.356 -19.155 -2.340 1.00 . A A . 116 SER OG 1 1
3 6926 1 1 117 ASP C C -7.614 -15.371 -5.666 1.00 . A A . 117 ASP C 1 1
3 6927 1 1 117 ASP CA C -6.460 -16.316 -5.386 1.00 . A A . 117 ASP CA 1 1
3 6928 1 1 117 ASP CB C -6.137 -17.111 -6.650 1.00 . A A . 117 ASP CB 1 1
3 6929 1 1 117 ASP CG C -4.670 -17.443 -6.780 1.00 . A A . 117 ASP CG 1 1
3 6930 1 1 117 ASP H H -6.873 -18.175 -4.443 1.00 . A A . 117 ASP H 1 1
3 6931 1 1 117 ASP HA H -5.597 -15.734 -5.104 1.00 . A A . 117 ASP HA 1 1
3 6932 1 1 117 ASP HB2 H -6.686 -18.043 -6.623 1.00 . A A . 117 ASP HB2 1 1
3 6933 1 1 117 ASP HB3 H -6.442 -16.545 -7.517 1.00 . A A . 117 ASP HB3 1 1
3 6934 1 1 117 ASP N N -6.786 -17.212 -4.272 1.00 . A A . 117 ASP N 1 1
3 6935 1 1 117 ASP O O -7.422 -14.244 -6.115 1.00 . A A . 117 ASP O 1 1
3 6936 1 1 117 ASP OD1 O -3.869 -16.520 -7.072 1.00 . A A . 117 ASP OD1 1 1
3 6937 1 1 117 ASP OD2 O -4.305 -18.627 -6.615 1.00 . A A . 117 ASP OD2 1 1
3 6938 1 1 118 GLN C C -10.221 -14.119 -4.405 1.00 . A A . 118 GLN C 1 1
3 6939 1 1 118 GLN CA C -10.010 -15.050 -5.585 1.00 . A A . 118 GLN CA 1 1
3 6940 1 1 118 GLN CB C -11.228 -15.960 -5.774 1.00 . A A . 118 GLN CB 1 1
3 6941 1 1 118 GLN CD C -10.789 -16.403 -8.232 1.00 . A A . 118 GLN CD 1 1
3 6942 1 1 118 GLN CG C -11.054 -17.008 -6.867 1.00 . A A . 118 GLN CG 1 1
3 6943 1 1 118 GLN H H -8.862 -16.731 -4.973 1.00 . A A . 118 GLN H 1 1
3 6944 1 1 118 GLN HA H -9.867 -14.450 -6.472 1.00 . A A . 118 GLN HA 1 1
3 6945 1 1 118 GLN HB2 H -11.425 -16.471 -4.843 1.00 . A A . 118 GLN HB2 1 1
3 6946 1 1 118 GLN HB3 H -12.080 -15.347 -6.025 1.00 . A A . 118 GLN HB3 1 1
3 6947 1 1 118 GLN HE21 H -9.720 -17.989 -8.752 1.00 . A A . 118 GLN HE21 1 1
3 6948 1 1 118 GLN HE22 H -9.866 -16.750 -9.951 1.00 . A A . 118 GLN HE22 1 1
3 6949 1 1 118 GLN HG2 H -10.223 -17.647 -6.609 1.00 . A A . 118 GLN HG2 1 1
3 6950 1 1 118 GLN HG3 H -11.956 -17.601 -6.922 1.00 . A A . 118 GLN HG3 1 1
3 6951 1 1 118 GLN N N -8.810 -15.838 -5.375 1.00 . A A . 118 GLN N 1 1
3 6952 1 1 118 GLN NE2 N -10.052 -17.119 -9.059 1.00 . A A . 118 GLN NE2 1 1
3 6953 1 1 118 GLN O O -10.807 -13.045 -4.540 1.00 . A A . 118 GLN O 1 1
3 6954 1 1 118 GLN OE1 O -11.247 -15.302 -8.540 1.00 . A A . 118 GLN OE1 1 1
3 6955 1 1 119 GLU C C -8.781 -12.641 -2.043 1.00 . A A . 119 GLU C 1 1
3 6956 1 1 119 GLU CA C -9.809 -13.754 -2.036 1.00 . A A . 119 GLU CA 1 1
3 6957 1 1 119 GLU CB C -9.618 -14.635 -0.805 1.00 . A A . 119 GLU CB 1 1
3 6958 1 1 119 GLU CD C -10.623 -16.334 0.754 1.00 . A A . 119 GLU CD 1 1
3 6959 1 1 119 GLU CG C -10.733 -15.640 -0.584 1.00 . A A . 119 GLU CG 1 1
3 6960 1 1 119 GLU H H -9.112 -15.305 -3.218 1.00 . A A . 119 GLU H 1 1
3 6961 1 1 119 GLU HA H -10.795 -13.314 -2.008 1.00 . A A . 119 GLU HA 1 1
3 6962 1 1 119 GLU HB2 H -8.692 -15.180 -0.914 1.00 . A A . 119 GLU HB2 1 1
3 6963 1 1 119 GLU HB3 H -9.553 -14.004 0.069 1.00 . A A . 119 GLU HB3 1 1
3 6964 1 1 119 GLU HG2 H -11.681 -15.124 -0.628 1.00 . A A . 119 GLU HG2 1 1
3 6965 1 1 119 GLU HG3 H -10.691 -16.386 -1.364 1.00 . A A . 119 GLU HG3 1 1
3 6966 1 1 119 GLU N N -9.702 -14.524 -3.256 1.00 . A A . 119 GLU N 1 1
3 6967 1 1 119 GLU O O -8.957 -11.610 -1.410 1.00 . A A . 119 GLU O 1 1
3 6968 1 1 119 GLU OE1 O -11.126 -15.776 1.760 1.00 . A A . 119 GLU OE1 1 1
3 6969 1 1 119 GLU OE2 O -10.035 -17.433 0.816 1.00 . A A . 119 GLU OE2 1 1
3 6970 1 1 120 ALA C C -6.917 -10.567 -3.179 1.00 . A A . 120 ALA C 1 1
3 6971 1 1 120 ALA CA C -6.532 -11.995 -2.821 1.00 . A A . 120 ALA CA 1 1
3 6972 1 1 120 ALA CB C -5.500 -12.519 -3.810 1.00 . A A . 120 ALA CB 1 1
3 6973 1 1 120 ALA H H -7.639 -13.753 -3.229 1.00 . A A . 120 ALA H 1 1
3 6974 1 1 120 ALA HA H -6.077 -11.991 -1.845 1.00 . A A . 120 ALA HA 1 1
3 6975 1 1 120 ALA HB1 H -5.211 -13.523 -3.533 1.00 . A A . 120 ALA HB1 1 1
3 6976 1 1 120 ALA HB2 H -4.625 -11.880 -3.795 1.00 . A A . 120 ALA HB2 1 1
3 6977 1 1 120 ALA HB3 H -5.922 -12.528 -4.803 1.00 . A A . 120 ALA HB3 1 1
3 6978 1 1 120 ALA N N -7.681 -12.896 -2.754 1.00 . A A . 120 ALA N 1 1
3 6979 1 1 120 ALA O O -6.255 -9.609 -2.776 1.00 . A A . 120 ALA O 1 1
3 6980 1 1 121 ALA C C -8.906 -8.330 -3.031 1.00 . A A . 121 ALA C 1 1
3 6981 1 1 121 ALA CA C -8.540 -9.134 -4.288 1.00 . A A . 121 ALA CA 1 1
3 6982 1 1 121 ALA CB C -9.755 -9.307 -5.180 1.00 . A A . 121 ALA CB 1 1
3 6983 1 1 121 ALA H H -8.448 -11.238 -4.279 1.00 . A A . 121 ALA H 1 1
3 6984 1 1 121 ALA HA H -7.781 -8.600 -4.842 1.00 . A A . 121 ALA HA 1 1
3 6985 1 1 121 ALA HB1 H -9.473 -9.862 -6.064 1.00 . A A . 121 ALA HB1 1 1
3 6986 1 1 121 ALA HB2 H -10.138 -8.339 -5.468 1.00 . A A . 121 ALA HB2 1 1
3 6987 1 1 121 ALA HB3 H -10.515 -9.854 -4.644 1.00 . A A . 121 ALA HB3 1 1
3 6988 1 1 121 ALA N N -8.005 -10.433 -3.931 1.00 . A A . 121 ALA N 1 1
3 6989 1 1 121 ALA O O -8.765 -7.109 -3.002 1.00 . A A . 121 ALA O 1 1
3 6990 1 1 122 GLN C C -8.505 -7.848 -0.004 1.00 . A A . 122 GLN C 1 1
3 6991 1 1 122 GLN CA C -9.735 -8.392 -0.739 1.00 . A A . 122 GLN CA 1 1
3 6992 1 1 122 GLN CB C -10.508 -9.371 0.152 1.00 . A A . 122 GLN CB 1 1
3 6993 1 1 122 GLN CD C -11.870 -9.724 2.250 1.00 . A A . 122 GLN CD 1 1
3 6994 1 1 122 GLN CG C -11.078 -8.741 1.414 1.00 . A A . 122 GLN CG 1 1
3 6995 1 1 122 GLN H H -9.412 -10.011 -2.064 1.00 . A A . 122 GLN H 1 1
3 6996 1 1 122 GLN HA H -10.379 -7.562 -0.985 1.00 . A A . 122 GLN HA 1 1
3 6997 1 1 122 GLN HB2 H -11.327 -9.782 -0.418 1.00 . A A . 122 GLN HB2 1 1
3 6998 1 1 122 GLN HB3 H -9.846 -10.174 0.442 1.00 . A A . 122 GLN HB3 1 1
3 6999 1 1 122 GLN HE21 H -13.528 -9.267 1.260 1.00 . A A . 122 GLN HE21 1 1
3 7000 1 1 122 GLN HE22 H -13.702 -10.444 2.507 1.00 . A A . 122 GLN HE22 1 1
3 7001 1 1 122 GLN HG2 H -10.262 -8.361 2.011 1.00 . A A . 122 GLN HG2 1 1
3 7002 1 1 122 GLN HG3 H -11.725 -7.925 1.133 1.00 . A A . 122 GLN HG3 1 1
3 7003 1 1 122 GLN N N -9.349 -9.030 -1.991 1.00 . A A . 122 GLN N 1 1
3 7004 1 1 122 GLN NE2 N -13.157 -9.825 1.979 1.00 . A A . 122 GLN NE2 1 1
3 7005 1 1 122 GLN O O -8.584 -6.816 0.661 1.00 . A A . 122 GLN O 1 1
3 7006 1 1 122 GLN OE1 O -11.323 -10.396 3.130 1.00 . A A . 122 GLN OE1 1 1
3 7007 1 1 123 LEU C C -5.819 -6.740 -0.358 1.00 . A A . 123 LEU C 1 1
3 7008 1 1 123 LEU CA C -6.111 -8.012 0.402 1.00 . A A . 123 LEU CA 1 1
3 7009 1 1 123 LEU CB C -4.966 -9.020 0.240 1.00 . A A . 123 LEU CB 1 1
3 7010 1 1 123 LEU CD1 C -4.773 -9.690 2.661 1.00 . A A . 123 LEU CD1 1 1
3 7011 1 1 123 LEU CD2 C -6.177 -11.069 1.116 1.00 . A A . 123 LEU CD2 1 1
3 7012 1 1 123 LEU CG C -4.933 -10.195 1.239 1.00 . A A . 123 LEU CG 1 1
3 7013 1 1 123 LEU H H -7.370 -9.402 -0.599 1.00 . A A . 123 LEU H 1 1
3 7014 1 1 123 LEU HA H -6.259 -7.774 1.444 1.00 . A A . 123 LEU HA 1 1
3 7015 1 1 123 LEU HB2 H -5.025 -9.431 -0.756 1.00 . A A . 123 LEU HB2 1 1
3 7016 1 1 123 LEU HB3 H -4.034 -8.481 0.328 1.00 . A A . 123 LEU HB3 1 1
3 7017 1 1 123 LEU HD11 H -5.620 -9.077 2.925 1.00 . A A . 123 LEU HD11 1 1
3 7018 1 1 123 LEU HD12 H -3.866 -9.109 2.733 1.00 . A A . 123 LEU HD12 1 1
3 7019 1 1 123 LEU HD13 H -4.712 -10.532 3.333 1.00 . A A . 123 LEU HD13 1 1
3 7020 1 1 123 LEU HD21 H -6.119 -11.878 1.830 1.00 . A A . 123 LEU HD21 1 1
3 7021 1 1 123 LEU HD22 H -6.235 -11.474 0.118 1.00 . A A . 123 LEU HD22 1 1
3 7022 1 1 123 LEU HD23 H -7.057 -10.476 1.316 1.00 . A A . 123 LEU HD23 1 1
3 7023 1 1 123 LEU HG H -4.074 -10.807 1.013 1.00 . A A . 123 LEU HG 1 1
3 7024 1 1 123 LEU N N -7.366 -8.539 -0.133 1.00 . A A . 123 LEU N 1 1
3 7025 1 1 123 LEU O O -5.653 -5.708 0.274 1.00 . A A . 123 LEU O 1 1
3 7026 1 1 124 ARG C C -6.250 -4.381 -2.119 1.00 . A A . 124 ARG C 1 1
3 7027 1 1 124 ARG CA C -5.335 -5.567 -2.424 1.00 . A A . 124 ARG CA 1 1
3 7028 1 1 124 ARG CB C -5.190 -5.812 -3.936 1.00 . A A . 124 ARG CB 1 1
3 7029 1 1 124 ARG CD C -6.210 -6.225 -6.174 1.00 . A A . 124 ARG CD 1 1
3 7030 1 1 124 ARG CG C -6.487 -5.950 -4.704 1.00 . A A . 124 ARG CG 1 1
3 7031 1 1 124 ARG CZ C -7.550 -6.895 -8.141 1.00 . A A . 124 ARG CZ 1 1
3 7032 1 1 124 ARG H H -5.940 -7.582 -2.218 1.00 . A A . 124 ARG H 1 1
3 7033 1 1 124 ARG HA H -4.359 -5.308 -2.033 1.00 . A A . 124 ARG HA 1 1
3 7034 1 1 124 ARG HB2 H -4.641 -4.986 -4.366 1.00 . A A . 124 ARG HB2 1 1
3 7035 1 1 124 ARG HB3 H -4.615 -6.716 -4.081 1.00 . A A . 124 ARG HB3 1 1
3 7036 1 1 124 ARG HD2 H -5.554 -5.456 -6.552 1.00 . A A . 124 ARG HD2 1 1
3 7037 1 1 124 ARG HD3 H -5.722 -7.186 -6.259 1.00 . A A . 124 ARG HD3 1 1
3 7038 1 1 124 ARG HE H -8.192 -5.715 -6.639 1.00 . A A . 124 ARG HE 1 1
3 7039 1 1 124 ARG HG2 H -7.056 -6.768 -4.289 1.00 . A A . 124 ARG HG2 1 1
3 7040 1 1 124 ARG HG3 H -7.045 -5.032 -4.614 1.00 . A A . 124 ARG HG3 1 1
3 7041 1 1 124 ARG HH11 H -5.670 -7.669 -8.117 1.00 . A A . 124 ARG HH11 1 1
3 7042 1 1 124 ARG HH12 H -6.624 -8.102 -9.489 1.00 . A A . 124 ARG HH12 1 1
3 7043 1 1 124 ARG HH21 H -9.458 -6.286 -8.487 1.00 . A A . 124 ARG HH21 1 1
3 7044 1 1 124 ARG HH22 H -8.782 -7.321 -9.699 1.00 . A A . 124 ARG HH22 1 1
3 7045 1 1 124 ARG N N -5.741 -6.776 -1.694 1.00 . A A . 124 ARG N 1 1
3 7046 1 1 124 ARG NE N -7.428 -6.240 -6.979 1.00 . A A . 124 ARG NE 1 1
3 7047 1 1 124 ARG NH1 N -6.534 -7.610 -8.615 1.00 . A A . 124 ARG NH1 1 1
3 7048 1 1 124 ARG NH2 N -8.686 -6.829 -8.828 1.00 . A A . 124 ARG NH2 1 1
3 7049 1 1 124 ARG O O -5.821 -3.228 -2.135 1.00 . A A . 124 ARG O 1 1
3 7050 1 1 125 SER C C -7.973 -2.979 -0.154 1.00 . A A . 125 SER C 1 1
3 7051 1 1 125 SER CA C -8.474 -3.685 -1.416 1.00 . A A . 125 SER CA 1 1
3 7052 1 1 125 SER CB C -9.826 -4.338 -1.139 1.00 . A A . 125 SER CB 1 1
3 7053 1 1 125 SER H H -7.806 -5.607 -2.008 1.00 . A A . 125 SER H 1 1
3 7054 1 1 125 SER HA H -8.586 -2.960 -2.207 1.00 . A A . 125 SER HA 1 1
3 7055 1 1 125 SER HB2 H -9.719 -5.027 -0.312 1.00 . A A . 125 SER HB2 1 1
3 7056 1 1 125 SER HB3 H -10.544 -3.575 -0.880 1.00 . A A . 125 SER HB3 1 1
3 7057 1 1 125 SER HG H -9.609 -5.658 -2.585 1.00 . A A . 125 SER HG 1 1
3 7058 1 1 125 SER N N -7.515 -4.685 -1.849 1.00 . A A . 125 SER N 1 1
3 7059 1 1 125 SER O O -7.964 -1.752 -0.059 1.00 . A A . 125 SER O 1 1
3 7060 1 1 125 SER OG O -10.291 -5.047 -2.281 1.00 . A A . 125 SER OG 1 1
3 7061 1 1 126 GLU C C -5.708 -2.632 1.961 1.00 . A A . 126 GLU C 1 1
3 7062 1 1 126 GLU CA C -7.056 -3.352 2.082 1.00 . A A . 126 GLU CA 1 1
3 7063 1 1 126 GLU CB C -6.952 -4.548 3.011 1.00 . A A . 126 GLU CB 1 1
3 7064 1 1 126 GLU CD C -6.659 -5.392 5.338 1.00 . A A . 126 GLU CD 1 1
3 7065 1 1 126 GLU CG C -6.650 -4.191 4.432 1.00 . A A . 126 GLU CG 1 1
3 7066 1 1 126 GLU H H -7.555 -4.765 0.644 1.00 . A A . 126 GLU H 1 1
3 7067 1 1 126 GLU HA H -7.782 -2.665 2.488 1.00 . A A . 126 GLU HA 1 1
3 7068 1 1 126 GLU HB2 H -7.889 -5.086 2.992 1.00 . A A . 126 GLU HB2 1 1
3 7069 1 1 126 GLU HB3 H -6.170 -5.201 2.651 1.00 . A A . 126 GLU HB3 1 1
3 7070 1 1 126 GLU HG2 H -5.679 -3.723 4.467 1.00 . A A . 126 GLU HG2 1 1
3 7071 1 1 126 GLU HG3 H -7.404 -3.495 4.762 1.00 . A A . 126 GLU HG3 1 1
3 7072 1 1 126 GLU N N -7.540 -3.798 0.802 1.00 . A A . 126 GLU N 1 1
3 7073 1 1 126 GLU O O -5.432 -1.709 2.721 1.00 . A A . 126 GLU O 1 1
3 7074 1 1 126 GLU OE1 O -5.706 -6.199 5.278 1.00 . A A . 126 GLU OE1 1 1
3 7075 1 1 126 GLU OE2 O -7.628 -5.553 6.111 1.00 . A A . 126 GLU OE2 1 1
3 7076 1 1 127 MET C C -3.735 -0.921 0.564 1.00 . A A . 127 MET C 1 1
3 7077 1 1 127 MET CA C -3.557 -2.416 0.751 1.00 . A A . 127 MET CA 1 1
3 7078 1 1 127 MET CB C -2.894 -2.975 -0.518 1.00 . A A . 127 MET CB 1 1
3 7079 1 1 127 MET CE C -1.498 -6.858 -0.288 1.00 . A A . 127 MET CE 1 1
3 7080 1 1 127 MET CG C -1.928 -4.133 -0.311 1.00 . A A . 127 MET CG 1 1
3 7081 1 1 127 MET H H -5.140 -3.822 0.438 1.00 . A A . 127 MET H 1 1
3 7082 1 1 127 MET HA H -2.917 -2.600 1.601 1.00 . A A . 127 MET HA 1 1
3 7083 1 1 127 MET HB2 H -3.673 -3.315 -1.185 1.00 . A A . 127 MET HB2 1 1
3 7084 1 1 127 MET HB3 H -2.358 -2.171 -1.001 1.00 . A A . 127 MET HB3 1 1
3 7085 1 1 127 MET HE1 H -1.786 -7.836 0.071 1.00 . A A . 127 MET HE1 1 1
3 7086 1 1 127 MET HE2 H -0.539 -6.591 0.130 1.00 . A A . 127 MET HE2 1 1
3 7087 1 1 127 MET HE3 H -1.429 -6.878 -1.365 1.00 . A A . 127 MET HE3 1 1
3 7088 1 1 127 MET HG2 H -1.416 -4.322 -1.243 1.00 . A A . 127 MET HG2 1 1
3 7089 1 1 127 MET HG3 H -1.204 -3.844 0.437 1.00 . A A . 127 MET HG3 1 1
3 7090 1 1 127 MET N N -4.870 -3.060 0.997 1.00 . A A . 127 MET N 1 1
3 7091 1 1 127 MET O O -2.874 -0.117 0.930 1.00 . A A . 127 MET O 1 1
3 7092 1 1 127 MET SD S -2.723 -5.655 0.212 1.00 . A A . 127 MET SD 1 1
3 7093 1 1 128 ARG C C -5.351 1.644 0.971 1.00 . A A . 128 ARG C 1 1
3 7094 1 1 128 ARG CA C -5.221 0.799 -0.299 1.00 . A A . 128 ARG CA 1 1
3 7095 1 1 128 ARG CB C -6.521 0.826 -1.100 1.00 . A A . 128 ARG CB 1 1
3 7096 1 1 128 ARG CD C -8.061 2.016 -2.650 1.00 . A A . 128 ARG CD 1 1
3 7097 1 1 128 ARG CG C -6.846 2.158 -1.753 1.00 . A A . 128 ARG CG 1 1
3 7098 1 1 128 ARG CZ C -9.076 3.248 -4.531 1.00 . A A . 128 ARG CZ 1 1
3 7099 1 1 128 ARG H H -5.513 -1.276 -0.225 1.00 . A A . 128 ARG H 1 1
3 7100 1 1 128 ARG HA H -4.435 1.213 -0.910 1.00 . A A . 128 ARG HA 1 1
3 7101 1 1 128 ARG HB2 H -6.458 0.082 -1.879 1.00 . A A . 128 ARG HB2 1 1
3 7102 1 1 128 ARG HB3 H -7.335 0.569 -0.438 1.00 . A A . 128 ARG HB3 1 1
3 7103 1 1 128 ARG HD2 H -7.872 1.219 -3.350 1.00 . A A . 128 ARG HD2 1 1
3 7104 1 1 128 ARG HD3 H -8.915 1.761 -2.039 1.00 . A A . 128 ARG HD3 1 1
3 7105 1 1 128 ARG HE H -8.027 4.087 -3.041 1.00 . A A . 128 ARG HE 1 1
3 7106 1 1 128 ARG HG2 H -7.052 2.890 -0.985 1.00 . A A . 128 ARG HG2 1 1
3 7107 1 1 128 ARG HG3 H -6.002 2.479 -2.347 1.00 . A A . 128 ARG HG3 1 1
3 7108 1 1 128 ARG HH11 H -9.303 1.222 -4.647 1.00 . A A . 128 ARG HH11 1 1
3 7109 1 1 128 ARG HH12 H -10.054 2.115 -5.920 1.00 . A A . 128 ARG HH12 1 1
3 7110 1 1 128 ARG HH21 H -8.997 5.258 -4.707 1.00 . A A . 128 ARG HH21 1 1
3 7111 1 1 128 ARG HH22 H -9.883 4.439 -5.960 1.00 . A A . 128 ARG HH22 1 1
3 7112 1 1 128 ARG N N -4.871 -0.569 0.001 1.00 . A A . 128 ARG N 1 1
3 7113 1 1 128 ARG NE N -8.361 3.230 -3.403 1.00 . A A . 128 ARG NE 1 1
3 7114 1 1 128 ARG NH1 N -9.509 2.108 -5.074 1.00 . A A . 128 ARG NH1 1 1
3 7115 1 1 128 ARG NH2 N -9.339 4.400 -5.117 1.00 . A A . 128 ARG NH2 1 1
3 7116 1 1 128 ARG O O -5.149 2.858 0.955 1.00 . A A . 128 ARG O 1 1
3 7117 1 1 129 ARG C C -4.370 2.011 3.821 1.00 . A A . 129 ARG C 1 1
3 7118 1 1 129 ARG CA C -5.776 1.623 3.378 1.00 . A A . 129 ARG CA 1 1
3 7119 1 1 129 ARG CB C -6.431 0.704 4.417 1.00 . A A . 129 ARG CB 1 1
3 7120 1 1 129 ARG CD C -8.419 2.134 4.932 1.00 . A A . 129 ARG CD 1 1
3 7121 1 1 129 ARG CG C -7.184 1.452 5.506 1.00 . A A . 129 ARG CG 1 1
3 7122 1 1 129 ARG CZ C -10.328 3.491 5.719 1.00 . A A . 129 ARG CZ 1 1
3 7123 1 1 129 ARG H H -5.820 -0.003 2.012 1.00 . A A . 129 ARG H 1 1
3 7124 1 1 129 ARG HA H -6.365 2.518 3.256 1.00 . A A . 129 ARG HA 1 1
3 7125 1 1 129 ARG HB2 H -7.125 0.046 3.913 1.00 . A A . 129 ARG HB2 1 1
3 7126 1 1 129 ARG HB3 H -5.661 0.109 4.887 1.00 . A A . 129 ARG HB3 1 1
3 7127 1 1 129 ARG HD2 H -8.124 2.748 4.097 1.00 . A A . 129 ARG HD2 1 1
3 7128 1 1 129 ARG HD3 H -9.102 1.372 4.587 1.00 . A A . 129 ARG HD3 1 1
3 7129 1 1 129 ARG HE H -8.632 3.185 6.745 1.00 . A A . 129 ARG HE 1 1
3 7130 1 1 129 ARG HG2 H -7.489 0.752 6.269 1.00 . A A . 129 ARG HG2 1 1
3 7131 1 1 129 ARG HG3 H -6.535 2.201 5.935 1.00 . A A . 129 ARG HG3 1 1
3 7132 1 1 129 ARG HH11 H -10.627 2.581 3.923 1.00 . A A . 129 ARG HH11 1 1
3 7133 1 1 129 ARG HH12 H -11.928 3.582 4.466 1.00 . A A . 129 ARG HH12 1 1
3 7134 1 1 129 ARG HH21 H -10.357 4.505 7.477 1.00 . A A . 129 ARG HH21 1 1
3 7135 1 1 129 ARG HH22 H -11.780 4.674 6.504 1.00 . A A . 129 ARG HH22 1 1
3 7136 1 1 129 ARG N N -5.679 0.968 2.082 1.00 . A A . 129 ARG N 1 1
3 7137 1 1 129 ARG NE N -9.111 2.977 5.909 1.00 . A A . 129 ARG NE 1 1
3 7138 1 1 129 ARG NH1 N -11.015 3.194 4.617 1.00 . A A . 129 ARG NH1 1 1
3 7139 1 1 129 ARG NH2 N -10.864 4.285 6.636 1.00 . A A . 129 ARG NH2 1 1
3 7140 1 1 129 ARG O O -4.121 3.118 4.309 1.00 . A A . 129 ARG O 1 1
3 7141 1 1 130 ASP C C -1.286 2.237 3.723 1.00 . A A . 130 ASP C 1 1
3 7142 1 1 130 ASP CA C -2.110 1.080 4.191 1.00 . A A . 130 ASP CA 1 1
3 7143 1 1 130 ASP CB C -1.359 -0.233 3.938 1.00 . A A . 130 ASP CB 1 1
3 7144 1 1 130 ASP CG C -1.936 -1.403 4.695 1.00 . A A . 130 ASP CG 1 1
3 7145 1 1 130 ASP H H -3.676 0.347 2.963 1.00 . A A . 130 ASP H 1 1
3 7146 1 1 130 ASP HA H -2.238 1.181 5.260 1.00 . A A . 130 ASP HA 1 1
3 7147 1 1 130 ASP HB2 H -1.387 -0.465 2.884 1.00 . A A . 130 ASP HB2 1 1
3 7148 1 1 130 ASP HB3 H -0.330 -0.110 4.244 1.00 . A A . 130 ASP HB3 1 1
3 7149 1 1 130 ASP N N -3.452 1.053 3.610 1.00 . A A . 130 ASP N 1 1
3 7150 1 1 130 ASP O O -0.744 3.026 4.506 1.00 . A A . 130 ASP O 1 1
3 7151 1 1 130 ASP OD1 O -1.634 -1.552 5.899 1.00 . A A . 130 ASP OD1 1 1
3 7152 1 1 130 ASP OD2 O -2.682 -2.194 4.100 1.00 . A A . 130 ASP OD2 1 1
3 7153 1 1 131 LEU C C -0.691 4.672 2.133 1.00 . A A . 131 LEU C 1 1
3 7154 1 1 131 LEU CA C -0.425 3.272 1.665 1.00 . A A . 131 LEU CA 1 1
3 7155 1 1 131 LEU CB C -0.749 3.181 0.169 1.00 . A A . 131 LEU CB 1 1
3 7156 1 1 131 LEU CD1 C -1.185 1.820 -1.890 1.00 . A A . 131 LEU CD1 1 1
3 7157 1 1 131 LEU CD2 C 0.644 1.161 -0.325 1.00 . A A . 131 LEU CD2 1 1
3 7158 1 1 131 LEU CG C -0.735 1.779 -0.439 1.00 . A A . 131 LEU CG 1 1
3 7159 1 1 131 LEU H H -1.756 1.645 1.910 1.00 . A A . 131 LEU H 1 1
3 7160 1 1 131 LEU HA H 0.617 3.032 1.806 1.00 . A A . 131 LEU HA 1 1
3 7161 1 1 131 LEU HB2 H -1.731 3.604 0.014 1.00 . A A . 131 LEU HB2 1 1
3 7162 1 1 131 LEU HB3 H -0.032 3.787 -0.367 1.00 . A A . 131 LEU HB3 1 1
3 7163 1 1 131 LEU HD11 H -0.544 2.485 -2.449 1.00 . A A . 131 LEU HD11 1 1
3 7164 1 1 131 LEU HD12 H -2.204 2.174 -1.942 1.00 . A A . 131 LEU HD12 1 1
3 7165 1 1 131 LEU HD13 H -1.127 0.827 -2.312 1.00 . A A . 131 LEU HD13 1 1
3 7166 1 1 131 LEU HD21 H 0.644 0.191 -0.800 1.00 . A A . 131 LEU HD21 1 1
3 7167 1 1 131 LEU HD22 H 0.904 1.051 0.717 1.00 . A A . 131 LEU HD22 1 1
3 7168 1 1 131 LEU HD23 H 1.367 1.798 -0.809 1.00 . A A . 131 LEU HD23 1 1
3 7169 1 1 131 LEU HG H -1.431 1.154 0.103 1.00 . A A . 131 LEU HG 1 1
3 7170 1 1 131 LEU N N -1.227 2.312 2.397 1.00 . A A . 131 LEU N 1 1
3 7171 1 1 131 LEU O O 0.226 5.404 2.446 1.00 . A A . 131 LEU O 1 1
3 7172 1 1 132 ILE C C -1.923 6.708 3.997 1.00 . A A . 132 ILE C 1 1
3 7173 1 1 132 ILE CA C -2.343 6.363 2.580 1.00 . A A . 132 ILE CA 1 1
3 7174 1 1 132 ILE CB C -3.857 6.542 2.430 1.00 . A A . 132 ILE CB 1 1
3 7175 1 1 132 ILE CD1 C -3.602 7.216 -0.022 1.00 . A A . 132 ILE CD1 1 1
3 7176 1 1 132 ILE CG1 C -4.269 6.287 0.978 1.00 . A A . 132 ILE CG1 1 1
3 7177 1 1 132 ILE CG2 C -4.279 7.927 2.880 1.00 . A A . 132 ILE CG2 1 1
3 7178 1 1 132 ILE H H -2.638 4.346 2.038 1.00 . A A . 132 ILE H 1 1
3 7179 1 1 132 ILE HA H -1.855 7.048 1.906 1.00 . A A . 132 ILE HA 1 1
3 7180 1 1 132 ILE HB H -4.344 5.817 3.063 1.00 . A A . 132 ILE HB 1 1
3 7181 1 1 132 ILE HD11 H -3.970 7.000 -1.014 1.00 . A A . 132 ILE HD11 1 1
3 7182 1 1 132 ILE HD12 H -2.531 7.071 0.004 1.00 . A A . 132 ILE HD12 1 1
3 7183 1 1 132 ILE HD13 H -3.832 8.240 0.233 1.00 . A A . 132 ILE HD13 1 1
3 7184 1 1 132 ILE HG12 H -4.007 5.274 0.712 1.00 . A A . 132 ILE HG12 1 1
3 7185 1 1 132 ILE HG13 H -5.336 6.409 0.890 1.00 . A A . 132 ILE HG13 1 1
3 7186 1 1 132 ILE HG21 H -3.794 8.672 2.266 1.00 . A A . 132 ILE HG21 1 1
3 7187 1 1 132 ILE HG22 H -3.991 8.068 3.912 1.00 . A A . 132 ILE HG22 1 1
3 7188 1 1 132 ILE HG23 H -5.352 8.027 2.789 1.00 . A A . 132 ILE HG23 1 1
3 7189 1 1 132 ILE N N -1.948 5.022 2.214 1.00 . A A . 132 ILE N 1 1
3 7190 1 1 132 ILE O O -1.387 7.790 4.245 1.00 . A A . 132 ILE O 1 1
3 7191 1 1 133 GLN C C -0.320 6.253 6.489 1.00 . A A . 133 GLN C 1 1
3 7192 1 1 133 GLN CA C -1.815 6.004 6.313 1.00 . A A . 133 GLN CA 1 1
3 7193 1 1 133 GLN CB C -2.256 4.812 7.154 1.00 . A A . 133 GLN CB 1 1
3 7194 1 1 133 GLN CD C -4.506 5.787 7.801 1.00 . A A . 133 GLN CD 1 1
3 7195 1 1 133 GLN CG C -3.765 4.606 7.194 1.00 . A A . 133 GLN CG 1 1
3 7196 1 1 133 GLN H H -2.541 4.926 4.644 1.00 . A A . 133 GLN H 1 1
3 7197 1 1 133 GLN HA H -2.352 6.881 6.644 1.00 . A A . 133 GLN HA 1 1
3 7198 1 1 133 GLN HB2 H -1.810 3.923 6.735 1.00 . A A . 133 GLN HB2 1 1
3 7199 1 1 133 GLN HB3 H -1.901 4.948 8.163 1.00 . A A . 133 GLN HB3 1 1
3 7200 1 1 133 GLN HE21 H -4.719 6.619 6.012 1.00 . A A . 133 GLN HE21 1 1
3 7201 1 1 133 GLN HE22 H -5.391 7.498 7.338 1.00 . A A . 133 GLN HE22 1 1
3 7202 1 1 133 GLN HG2 H -4.123 4.459 6.185 1.00 . A A . 133 GLN HG2 1 1
3 7203 1 1 133 GLN HG3 H -3.979 3.725 7.781 1.00 . A A . 133 GLN HG3 1 1
3 7204 1 1 133 GLN N N -2.149 5.785 4.916 1.00 . A A . 133 GLN N 1 1
3 7205 1 1 133 GLN NE2 N -4.913 6.728 6.967 1.00 . A A . 133 GLN NE2 1 1
3 7206 1 1 133 GLN O O 0.085 7.222 7.122 1.00 . A A . 133 GLN O 1 1
3 7207 1 1 133 GLN OE1 O -4.715 5.845 9.011 1.00 . A A . 133 GLN OE1 1 1
3 7208 1 1 134 GLN C C 2.433 6.697 5.165 1.00 . A A . 134 GLN C 1 1
3 7209 1 1 134 GLN CA C 1.945 5.512 5.993 1.00 . A A . 134 GLN CA 1 1
3 7210 1 1 134 GLN CB C 2.622 4.235 5.471 1.00 . A A . 134 GLN CB 1 1
3 7211 1 1 134 GLN CD C 2.596 2.891 7.621 1.00 . A A . 134 GLN CD 1 1
3 7212 1 1 134 GLN CG C 2.194 2.947 6.162 1.00 . A A . 134 GLN CG 1 1
3 7213 1 1 134 GLN H H 0.104 4.622 5.418 1.00 . A A . 134 GLN H 1 1
3 7214 1 1 134 GLN HA H 2.215 5.657 7.028 1.00 . A A . 134 GLN HA 1 1
3 7215 1 1 134 GLN HB2 H 2.402 4.135 4.418 1.00 . A A . 134 GLN HB2 1 1
3 7216 1 1 134 GLN HB3 H 3.691 4.343 5.591 1.00 . A A . 134 GLN HB3 1 1
3 7217 1 1 134 GLN HE21 H 1.069 1.698 8.012 1.00 . A A . 134 GLN HE21 1 1
3 7218 1 1 134 GLN HE22 H 2.079 2.099 9.358 1.00 . A A . 134 GLN HE22 1 1
3 7219 1 1 134 GLN HG2 H 1.119 2.864 6.102 1.00 . A A . 134 GLN HG2 1 1
3 7220 1 1 134 GLN HG3 H 2.644 2.111 5.646 1.00 . A A . 134 GLN HG3 1 1
3 7221 1 1 134 GLN N N 0.491 5.383 5.906 1.00 . A A . 134 GLN N 1 1
3 7222 1 1 134 GLN NE2 N 1.838 2.157 8.409 1.00 . A A . 134 GLN NE2 1 1
3 7223 1 1 134 GLN O O 3.384 7.375 5.558 1.00 . A A . 134 GLN O 1 1
3 7224 1 1 134 GLN OE1 O 3.591 3.483 8.030 1.00 . A A . 134 GLN OE1 1 1
3 7225 1 1 135 LEU C C 2.068 9.416 3.682 1.00 . A A . 135 LEU C 1 1
3 7226 1 1 135 LEU CA C 2.271 8.003 3.142 1.00 . A A . 135 LEU CA 1 1
3 7227 1 1 135 LEU CB C 1.591 7.863 1.759 1.00 . A A . 135 LEU CB 1 1
3 7228 1 1 135 LEU CD1 C 1.740 8.012 -0.746 1.00 . A A . 135 LEU CD1 1 1
3 7229 1 1 135 LEU CD2 C 1.984 10.090 0.603 1.00 . A A . 135 LEU CD2 1 1
3 7230 1 1 135 LEU CG C 2.254 8.588 0.564 1.00 . A A . 135 LEU CG 1 1
3 7231 1 1 135 LEU H H 0.982 6.495 3.756 1.00 . A A . 135 LEU H 1 1
3 7232 1 1 135 LEU HA H 3.331 7.843 2.999 1.00 . A A . 135 LEU HA 1 1
3 7233 1 1 135 LEU HB2 H 1.541 6.811 1.521 1.00 . A A . 135 LEU HB2 1 1
3 7234 1 1 135 LEU HB3 H 0.580 8.232 1.853 1.00 . A A . 135 LEU HB3 1 1
3 7235 1 1 135 LEU HD11 H 0.673 8.158 -0.807 1.00 . A A . 135 LEU HD11 1 1
3 7236 1 1 135 LEU HD12 H 1.964 6.957 -0.787 1.00 . A A . 135 LEU HD12 1 1
3 7237 1 1 135 LEU HD13 H 2.221 8.514 -1.572 1.00 . A A . 135 LEU HD13 1 1
3 7238 1 1 135 LEU HD21 H 2.458 10.563 -0.243 1.00 . A A . 135 LEU HD21 1 1
3 7239 1 1 135 LEU HD22 H 2.379 10.503 1.519 1.00 . A A . 135 LEU HD22 1 1
3 7240 1 1 135 LEU HD23 H 0.918 10.264 0.561 1.00 . A A . 135 LEU HD23 1 1
3 7241 1 1 135 LEU HG H 3.322 8.432 0.604 1.00 . A A . 135 LEU HG 1 1
3 7242 1 1 135 LEU N N 1.794 6.970 4.043 1.00 . A A . 135 LEU N 1 1
3 7243 1 1 135 LEU O O 2.980 10.252 3.684 1.00 . A A . 135 LEU O 1 1
3 7244 1 1 136 SER C C 1.388 11.417 5.815 1.00 . A A . 136 SER C 1 1
3 7245 1 1 136 SER CA C 0.406 10.905 4.759 1.00 . A A . 136 SER CA 1 1
3 7246 1 1 136 SER CB C -0.995 10.761 5.367 1.00 . A A . 136 SER CB 1 1
3 7247 1 1 136 SER H H 0.144 8.949 4.036 1.00 . A A . 136 SER H 1 1
3 7248 1 1 136 SER HA H 0.350 11.633 3.963 1.00 . A A . 136 SER HA 1 1
3 7249 1 1 136 SER HB2 H -1.672 10.379 4.617 1.00 . A A . 136 SER HB2 1 1
3 7250 1 1 136 SER HB3 H -0.953 10.072 6.198 1.00 . A A . 136 SER HB3 1 1
3 7251 1 1 136 SER HG H -0.774 12.652 5.835 1.00 . A A . 136 SER HG 1 1
3 7252 1 1 136 SER N N 0.830 9.645 4.166 1.00 . A A . 136 SER N 1 1
3 7253 1 1 136 SER O O 1.647 12.615 5.935 1.00 . A A . 136 SER O 1 1
3 7254 1 1 136 SER OG O -1.488 12.009 5.832 1.00 . A A . 136 SER OG 1 1
3 7255 1 1 137 MET C C 4.014 11.533 7.392 1.00 . A A . 137 MET C 1 1
3 7256 1 1 137 MET CA C 2.781 10.719 7.731 1.00 . A A . 137 MET CA 1 1
3 7257 1 1 137 MET CB C 3.213 9.403 8.385 1.00 . A A . 137 MET CB 1 1
3 7258 1 1 137 MET CE C 3.751 7.721 11.067 1.00 . A A . 137 MET CE 1 1
3 7259 1 1 137 MET CG C 2.082 8.624 9.035 1.00 . A A . 137 MET CG 1 1
3 7260 1 1 137 MET H H 1.712 9.524 6.361 1.00 . A A . 137 MET H 1 1
3 7261 1 1 137 MET HA H 2.199 11.267 8.453 1.00 . A A . 137 MET HA 1 1
3 7262 1 1 137 MET HB2 H 3.660 8.774 7.631 1.00 . A A . 137 MET HB2 1 1
3 7263 1 1 137 MET HB3 H 3.952 9.622 9.140 1.00 . A A . 137 MET HB3 1 1
3 7264 1 1 137 MET HE1 H 4.161 6.897 11.630 1.00 . A A . 137 MET HE1 1 1
3 7265 1 1 137 MET HE2 H 3.204 8.373 11.732 1.00 . A A . 137 MET HE2 1 1
3 7266 1 1 137 MET HE3 H 4.554 8.272 10.601 1.00 . A A . 137 MET HE3 1 1
3 7267 1 1 137 MET HG2 H 1.626 9.242 9.794 1.00 . A A . 137 MET HG2 1 1
3 7268 1 1 137 MET HG3 H 1.348 8.384 8.279 1.00 . A A . 137 MET HG3 1 1
3 7269 1 1 137 MET N N 1.916 10.458 6.584 1.00 . A A . 137 MET N 1 1
3 7270 1 1 137 MET O O 4.478 12.319 8.213 1.00 . A A . 137 MET O 1 1
3 7271 1 1 137 MET SD S 2.644 7.089 9.805 1.00 . A A . 137 MET SD 1 1
3 7272 1 1 138 ARG C C 5.374 13.623 5.719 1.00 . A A . 138 ARG C 1 1
3 7273 1 1 138 ARG CA C 5.714 12.138 5.825 1.00 . A A . 138 ARG CA 1 1
3 7274 1 1 138 ARG CB C 6.367 11.632 4.532 1.00 . A A . 138 ARG CB 1 1
3 7275 1 1 138 ARG CD C 8.614 12.606 5.205 1.00 . A A . 138 ARG CD 1 1
3 7276 1 1 138 ARG CG C 7.568 12.477 4.091 1.00 . A A . 138 ARG CG 1 1
3 7277 1 1 138 ARG CZ C 10.532 14.089 5.786 1.00 . A A . 138 ARG CZ 1 1
3 7278 1 1 138 ARG H H 4.171 10.683 5.599 1.00 . A A . 138 ARG H 1 1
3 7279 1 1 138 ARG HA H 6.426 12.024 6.632 1.00 . A A . 138 ARG HA 1 1
3 7280 1 1 138 ARG HB2 H 6.703 10.617 4.684 1.00 . A A . 138 ARG HB2 1 1
3 7281 1 1 138 ARG HB3 H 5.633 11.648 3.740 1.00 . A A . 138 ARG HB3 1 1
3 7282 1 1 138 ARG HD2 H 8.111 12.855 6.127 1.00 . A A . 138 ARG HD2 1 1
3 7283 1 1 138 ARG HD3 H 9.120 11.659 5.317 1.00 . A A . 138 ARG HD3 1 1
3 7284 1 1 138 ARG HE H 9.578 14.051 4.019 1.00 . A A . 138 ARG HE 1 1
3 7285 1 1 138 ARG HG2 H 8.030 12.010 3.233 1.00 . A A . 138 ARG HG2 1 1
3 7286 1 1 138 ARG HG3 H 7.220 13.464 3.819 1.00 . A A . 138 ARG HG3 1 1
3 7287 1 1 138 ARG HH11 H 9.979 12.830 7.281 1.00 . A A . 138 ARG HH11 1 1
3 7288 1 1 138 ARG HH12 H 11.300 13.877 7.656 1.00 . A A . 138 ARG HH12 1 1
3 7289 1 1 138 ARG HH21 H 11.336 15.457 4.510 1.00 . A A . 138 ARG HH21 1 1
3 7290 1 1 138 ARG HH22 H 12.066 15.408 6.076 1.00 . A A . 138 ARG HH22 1 1
3 7291 1 1 138 ARG N N 4.551 11.359 6.202 1.00 . A A . 138 ARG N 1 1
3 7292 1 1 138 ARG NE N 9.609 13.650 4.914 1.00 . A A . 138 ARG NE 1 1
3 7293 1 1 138 ARG NH1 N 10.609 13.559 7.001 1.00 . A A . 138 ARG NH1 1 1
3 7294 1 1 138 ARG NH2 N 11.380 15.056 5.428 1.00 . A A . 138 ARG NH2 1 1
3 7295 1 1 138 ARG O O 6.187 14.482 6.038 1.00 . A A . 138 ARG O 1 1
3 7296 1 1 139 LEU C C 3.503 15.892 6.557 1.00 . A A . 139 LEU C 1 1
3 7297 1 1 139 LEU CA C 3.667 15.274 5.171 1.00 . A A . 139 LEU CA 1 1
3 7298 1 1 139 LEU CB C 2.350 15.306 4.393 1.00 . A A . 139 LEU CB 1 1
3 7299 1 1 139 LEU CD1 C 1.045 14.699 2.337 1.00 . A A . 139 LEU CD1 1 1
3 7300 1 1 139 LEU CD2 C 3.380 15.555 2.112 1.00 . A A . 139 LEU CD2 1 1
3 7301 1 1 139 LEU CG C 2.421 14.739 2.970 1.00 . A A . 139 LEU CG 1 1
3 7302 1 1 139 LEU H H 3.563 13.181 4.984 1.00 . A A . 139 LEU H 1 1
3 7303 1 1 139 LEU HA H 4.408 15.841 4.629 1.00 . A A . 139 LEU HA 1 1
3 7304 1 1 139 LEU HB2 H 1.616 14.743 4.947 1.00 . A A . 139 LEU HB2 1 1
3 7305 1 1 139 LEU HB3 H 2.020 16.332 4.329 1.00 . A A . 139 LEU HB3 1 1
3 7306 1 1 139 LEU HD11 H 0.405 14.049 2.914 1.00 . A A . 139 LEU HD11 1 1
3 7307 1 1 139 LEU HD12 H 1.125 14.324 1.328 1.00 . A A . 139 LEU HD12 1 1
3 7308 1 1 139 LEU HD13 H 0.627 15.695 2.321 1.00 . A A . 139 LEU HD13 1 1
3 7309 1 1 139 LEU HD21 H 3.386 15.160 1.106 1.00 . A A . 139 LEU HD21 1 1
3 7310 1 1 139 LEU HD22 H 4.374 15.496 2.528 1.00 . A A . 139 LEU HD22 1 1
3 7311 1 1 139 LEU HD23 H 3.057 16.586 2.094 1.00 . A A . 139 LEU HD23 1 1
3 7312 1 1 139 LEU HG H 2.793 13.725 3.015 1.00 . A A . 139 LEU HG 1 1
3 7313 1 1 139 LEU N N 4.153 13.907 5.277 1.00 . A A . 139 LEU N 1 1
3 7314 1 1 139 LEU O O 3.871 17.046 6.768 1.00 . A A . 139 LEU O 1 1
3 7315 1 1 140 GLN C C 4.066 16.010 9.510 1.00 . A A . 140 GLN C 1 1
3 7316 1 1 140 GLN CA C 2.730 15.660 8.865 1.00 . A A . 140 GLN CA 1 1
3 7317 1 1 140 GLN CB C 1.911 14.692 9.748 1.00 . A A . 140 GLN CB 1 1
3 7318 1 1 140 GLN CD C 1.815 12.598 11.155 1.00 . A A . 140 GLN CD 1 1
3 7319 1 1 140 GLN CG C 2.691 13.525 10.335 1.00 . A A . 140 GLN CG 1 1
3 7320 1 1 140 GLN H H 2.677 14.209 7.295 1.00 . A A . 140 GLN H 1 1
3 7321 1 1 140 GLN HA H 2.174 16.580 8.748 1.00 . A A . 140 GLN HA 1 1
3 7322 1 1 140 GLN HB2 H 1.491 15.251 10.571 1.00 . A A . 140 GLN HB2 1 1
3 7323 1 1 140 GLN HB3 H 1.102 14.291 9.156 1.00 . A A . 140 GLN HB3 1 1
3 7324 1 1 140 GLN HE21 H 3.017 11.073 10.764 1.00 . A A . 140 GLN HE21 1 1
3 7325 1 1 140 GLN HE22 H 1.638 10.718 11.747 1.00 . A A . 140 GLN HE22 1 1
3 7326 1 1 140 GLN HG2 H 3.133 12.960 9.528 1.00 . A A . 140 GLN HG2 1 1
3 7327 1 1 140 GLN HG3 H 3.474 13.914 10.971 1.00 . A A . 140 GLN HG3 1 1
3 7328 1 1 140 GLN N N 2.943 15.128 7.511 1.00 . A A . 140 GLN N 1 1
3 7329 1 1 140 GLN NE2 N 2.197 11.339 11.230 1.00 . A A . 140 GLN NE2 1 1
3 7330 1 1 140 GLN O O 4.152 16.918 10.341 1.00 . A A . 140 GLN O 1 1
3 7331 1 1 140 GLN OE1 O 0.813 13.019 11.732 1.00 . A A . 140 GLN OE1 1 1
3 7332 1 1 141 ALA C C 7.310 16.207 8.679 1.00 . A A . 141 ALA C 1 1
3 7333 1 1 141 ALA CA C 6.429 15.467 9.670 1.00 . A A . 141 ALA CA 1 1
3 7334 1 1 141 ALA CB C 7.047 14.126 10.033 1.00 . A A . 141 ALA CB 1 1
3 7335 1 1 141 ALA H H 4.963 14.561 8.466 1.00 . A A . 141 ALA H 1 1
3 7336 1 1 141 ALA HA H 6.341 16.057 10.572 1.00 . A A . 141 ALA HA 1 1
3 7337 1 1 141 ALA HB1 H 6.412 13.616 10.743 1.00 . A A . 141 ALA HB1 1 1
3 7338 1 1 141 ALA HB2 H 8.021 14.286 10.474 1.00 . A A . 141 ALA HB2 1 1
3 7339 1 1 141 ALA HB3 H 7.148 13.523 9.144 1.00 . A A . 141 ALA HB3 1 1
3 7340 1 1 141 ALA N N 5.100 15.269 9.130 1.00 . A A . 141 ALA N 1 1
3 7341 1 1 141 ALA O O 8.538 16.175 8.789 1.00 . A A . 141 ALA O 1 1
3 7342 1 1 142 LEU C C 7.557 19.081 7.556 1.00 . A A . 142 LEU C 1 1
3 7343 1 1 142 LEU CA C 7.457 17.743 6.840 1.00 . A A . 142 LEU CA 1 1
3 7344 1 1 142 LEU CB C 6.720 17.886 5.503 1.00 . A A . 142 LEU CB 1 1
3 7345 1 1 142 LEU CD1 C 8.531 16.866 4.101 1.00 . A A . 142 LEU CD1 1 1
3 7346 1 1 142 LEU CD2 C 6.719 18.204 3.025 1.00 . A A . 142 LEU CD2 1 1
3 7347 1 1 142 LEU CG C 7.593 18.056 4.260 1.00 . A A . 142 LEU CG 1 1
3 7348 1 1 142 LEU H H 5.738 16.859 7.567 1.00 . A A . 142 LEU H 1 1
3 7349 1 1 142 LEU HA H 8.443 17.327 6.696 1.00 . A A . 142 LEU HA 1 1
3 7350 1 1 142 LEU HB2 H 6.110 17.007 5.363 1.00 . A A . 142 LEU HB2 1 1
3 7351 1 1 142 LEU HB3 H 6.068 18.745 5.572 1.00 . A A . 142 LEU HB3 1 1
3 7352 1 1 142 LEU HD11 H 7.952 15.953 4.071 1.00 . A A . 142 LEU HD11 1 1
3 7353 1 1 142 LEU HD12 H 9.219 16.829 4.931 1.00 . A A . 142 LEU HD12 1 1
3 7354 1 1 142 LEU HD13 H 9.085 16.965 3.180 1.00 . A A . 142 LEU HD13 1 1
3 7355 1 1 142 LEU HD21 H 7.344 18.319 2.152 1.00 . A A . 142 LEU HD21 1 1
3 7356 1 1 142 LEU HD22 H 6.085 19.071 3.134 1.00 . A A . 142 LEU HD22 1 1
3 7357 1 1 142 LEU HD23 H 6.107 17.321 2.913 1.00 . A A . 142 LEU HD23 1 1
3 7358 1 1 142 LEU HG H 8.195 18.946 4.363 1.00 . A A . 142 LEU HG 1 1
3 7359 1 1 142 LEU N N 6.707 16.886 7.724 1.00 . A A . 142 LEU N 1 1
3 7360 1 1 142 LEU O O 6.634 19.483 8.269 1.00 . A A . 142 LEU O 1 1
3 7361 1 1 143 THR C C 9.297 22.075 6.951 1.00 . A A . 143 THR C 1 1
3 7362 1 1 143 THR CA C 8.857 21.057 7.992 1.00 . A A . 143 THR CA 1 1
3 7363 1 1 143 THR CB C 9.895 20.991 9.126 1.00 . A A . 143 THR CB 1 1
3 7364 1 1 143 THR CG2 C 9.285 20.397 10.386 1.00 . A A . 143 THR CG2 1 1
3 7365 1 1 143 THR H H 9.388 19.422 6.815 1.00 . A A . 143 THR H 1 1
3 7366 1 1 143 THR HA H 7.910 21.369 8.408 1.00 . A A . 143 THR HA 1 1
3 7367 1 1 143 THR HB H 10.232 21.996 9.342 1.00 . A A . 143 THR HB 1 1
3 7368 1 1 143 THR HG1 H 10.868 19.290 8.972 1.00 . A A . 143 THR HG1 1 1
3 7369 1 1 143 THR HG21 H 10.021 20.393 11.176 1.00 . A A . 143 THR HG21 1 1
3 7370 1 1 143 THR HG22 H 8.959 19.387 10.188 1.00 . A A . 143 THR HG22 1 1
3 7371 1 1 143 THR HG23 H 8.435 20.994 10.686 1.00 . A A . 143 THR HG23 1 1
3 7372 1 1 143 THR N N 8.665 19.766 7.379 1.00 . A A . 143 THR N 1 1
3 7373 1 1 143 THR O O 10.020 21.734 6.007 1.00 . A A . 143 THR O 1 1
3 7374 1 1 143 THR OG1 O 11.014 20.205 8.714 1.00 . A A . 143 THR OG1 1 1
3 7375 1 1 144 PRO C C 10.706 24.608 6.048 1.00 . A A . 144 PRO C 1 1
3 7376 1 1 144 PRO CA C 9.199 24.396 6.155 1.00 . A A . 144 PRO CA 1 1
3 7377 1 1 144 PRO CB C 8.514 25.645 6.732 1.00 . A A . 144 PRO CB 1 1
3 7378 1 1 144 PRO CD C 7.999 23.819 8.184 1.00 . A A . 144 PRO CD 1 1
3 7379 1 1 144 PRO CG C 8.203 25.303 8.148 1.00 . A A . 144 PRO CG 1 1
3 7380 1 1 144 PRO HA H 8.795 24.182 5.176 1.00 . A A . 144 PRO HA 1 1
3 7381 1 1 144 PRO HB2 H 9.189 26.486 6.666 1.00 . A A . 144 PRO HB2 1 1
3 7382 1 1 144 PRO HB3 H 7.616 25.855 6.170 1.00 . A A . 144 PRO HB3 1 1
3 7383 1 1 144 PRO HD2 H 8.313 23.413 9.135 1.00 . A A . 144 PRO HD2 1 1
3 7384 1 1 144 PRO HD3 H 6.967 23.572 7.992 1.00 . A A . 144 PRO HD3 1 1
3 7385 1 1 144 PRO HG2 H 9.031 25.582 8.784 1.00 . A A . 144 PRO HG2 1 1
3 7386 1 1 144 PRO HG3 H 7.304 25.813 8.460 1.00 . A A . 144 PRO HG3 1 1
3 7387 1 1 144 PRO N N 8.860 23.336 7.096 1.00 . A A . 144 PRO N 1 1
3 7388 1 1 144 PRO O O 11.221 24.872 4.966 1.00 . A A . 144 PRO O 1 1
3 7389 1 1 145 ALA C C 13.574 23.676 6.293 1.00 . A A . 145 ALA C 1 1
3 7390 1 1 145 ALA CA C 12.853 24.654 7.217 1.00 . A A . 145 ALA CA 1 1
3 7391 1 1 145 ALA CB C 13.366 24.511 8.642 1.00 . A A . 145 ALA CB 1 1
3 7392 1 1 145 ALA H H 10.935 24.259 8.013 1.00 . A A . 145 ALA H 1 1
3 7393 1 1 145 ALA HA H 13.066 25.661 6.886 1.00 . A A . 145 ALA HA 1 1
3 7394 1 1 145 ALA HB1 H 12.854 25.214 9.281 1.00 . A A . 145 ALA HB1 1 1
3 7395 1 1 145 ALA HB2 H 14.426 24.711 8.664 1.00 . A A . 145 ALA HB2 1 1
3 7396 1 1 145 ALA HB3 H 13.182 23.506 8.992 1.00 . A A . 145 ALA HB3 1 1
3 7397 1 1 145 ALA N N 11.405 24.473 7.176 1.00 . A A . 145 ALA N 1 1
3 7398 1 1 145 ALA O O 14.425 24.081 5.507 1.00 . A A . 145 ALA O 1 1
3 7399 1 1 146 GLN C C 13.611 21.642 4.060 1.00 . A A . 146 GLN C 1 1
3 7400 1 1 146 GLN CA C 13.833 21.359 5.539 1.00 . A A . 146 GLN CA 1 1
3 7401 1 1 146 GLN CB C 13.274 19.969 5.878 1.00 . A A . 146 GLN CB 1 1
3 7402 1 1 146 GLN CD C 13.105 18.075 7.543 1.00 . A A . 146 GLN CD 1 1
3 7403 1 1 146 GLN CG C 13.718 19.429 7.226 1.00 . A A . 146 GLN CG 1 1
3 7404 1 1 146 GLN H H 12.512 22.135 7.015 1.00 . A A . 146 GLN H 1 1
3 7405 1 1 146 GLN HA H 14.893 21.365 5.741 1.00 . A A . 146 GLN HA 1 1
3 7406 1 1 146 GLN HB2 H 12.196 20.019 5.875 1.00 . A A . 146 GLN HB2 1 1
3 7407 1 1 146 GLN HB3 H 13.593 19.274 5.115 1.00 . A A . 146 GLN HB3 1 1
3 7408 1 1 146 GLN HE21 H 13.162 18.490 9.475 1.00 . A A . 146 GLN HE21 1 1
3 7409 1 1 146 GLN HE22 H 12.509 16.943 9.057 1.00 . A A . 146 GLN HE22 1 1
3 7410 1 1 146 GLN HG2 H 14.792 19.326 7.223 1.00 . A A . 146 GLN HG2 1 1
3 7411 1 1 146 GLN HG3 H 13.424 20.129 7.996 1.00 . A A . 146 GLN HG3 1 1
3 7412 1 1 146 GLN N N 13.211 22.392 6.378 1.00 . A A . 146 GLN N 1 1
3 7413 1 1 146 GLN NE2 N 12.904 17.807 8.817 1.00 . A A . 146 GLN NE2 1 1
3 7414 1 1 146 GLN O O 14.500 21.451 3.236 1.00 . A A . 146 GLN O 1 1
3 7415 1 1 146 GLN OE1 O 12.812 17.276 6.645 1.00 . A A . 146 GLN OE1 1 1
3 7416 1 1 147 LEU C C 12.743 23.663 1.850 1.00 . A A . 147 LEU C 1 1
3 7417 1 1 147 LEU CA C 12.075 22.379 2.355 1.00 . A A . 147 LEU CA 1 1
3 7418 1 1 147 LEU CB C 10.560 22.441 2.215 1.00 . A A . 147 LEU CB 1 1
3 7419 1 1 147 LEU CD1 C 8.321 21.348 2.482 1.00 . A A . 147 LEU CD1 1 1
3 7420 1 1 147 LEU CD2 C 10.329 19.928 1.972 1.00 . A A . 147 LEU CD2 1 1
3 7421 1 1 147 LEU CG C 9.812 21.185 2.688 1.00 . A A . 147 LEU CG 1 1
3 7422 1 1 147 LEU H H 11.769 22.271 4.442 1.00 . A A . 147 LEU H 1 1
3 7423 1 1 147 LEU HA H 12.443 21.556 1.762 1.00 . A A . 147 LEU HA 1 1
3 7424 1 1 147 LEU HB2 H 10.202 23.283 2.790 1.00 . A A . 147 LEU HB2 1 1
3 7425 1 1 147 LEU HB3 H 10.315 22.608 1.178 1.00 . A A . 147 LEU HB3 1 1
3 7426 1 1 147 LEU HD11 H 8.115 21.484 1.430 1.00 . A A . 147 LEU HD11 1 1
3 7427 1 1 147 LEU HD12 H 7.976 22.213 3.030 1.00 . A A . 147 LEU HD12 1 1
3 7428 1 1 147 LEU HD13 H 7.810 20.467 2.840 1.00 . A A . 147 LEU HD13 1 1
3 7429 1 1 147 LEU HD21 H 9.750 19.067 2.281 1.00 . A A . 147 LEU HD21 1 1
3 7430 1 1 147 LEU HD22 H 11.368 19.765 2.221 1.00 . A A . 147 LEU HD22 1 1
3 7431 1 1 147 LEU HD23 H 10.238 20.054 0.905 1.00 . A A . 147 LEU HD23 1 1
3 7432 1 1 147 LEU HG H 9.980 21.061 3.748 1.00 . A A . 147 LEU HG 1 1
3 7433 1 1 147 LEU N N 12.428 22.106 3.734 1.00 . A A . 147 LEU N 1 1
3 7434 1 1 147 LEU O O 13.253 23.706 0.731 1.00 . A A . 147 LEU O 1 1
3 7435 1 1 148 ASP C C 14.885 25.736 2.147 1.00 . A A . 148 ASP C 1 1
3 7436 1 1 148 ASP CA C 13.399 25.972 2.343 1.00 . A A . 148 ASP CA 1 1
3 7437 1 1 148 ASP CB C 13.191 26.982 3.479 1.00 . A A . 148 ASP CB 1 1
3 7438 1 1 148 ASP CG C 13.710 28.374 3.153 1.00 . A A . 148 ASP CG 1 1
3 7439 1 1 148 ASP H H 12.289 24.609 3.550 1.00 . A A . 148 ASP H 1 1
3 7440 1 1 148 ASP HA H 12.965 26.354 1.433 1.00 . A A . 148 ASP HA 1 1
3 7441 1 1 148 ASP HB2 H 12.138 27.054 3.695 1.00 . A A . 148 ASP HB2 1 1
3 7442 1 1 148 ASP HB3 H 13.705 26.624 4.359 1.00 . A A . 148 ASP HB3 1 1
3 7443 1 1 148 ASP N N 12.745 24.697 2.682 1.00 . A A . 148 ASP N 1 1
3 7444 1 1 148 ASP O O 15.471 26.232 1.180 1.00 . A A . 148 ASP O 1 1
3 7445 1 1 148 ASP OD1 O 14.926 28.623 3.309 1.00 . A A . 148 ASP OD1 1 1
3 7446 1 1 148 ASP OD2 O 12.890 29.239 2.773 1.00 . A A . 148 ASP OD2 1 1
3 7447 1 1 149 GLU C C 17.233 23.867 1.688 1.00 . A A . 149 GLU C 1 1
3 7448 1 1 149 GLU CA C 16.918 24.735 2.911 1.00 . A A . 149 GLU CA 1 1
3 7449 1 1 149 GLU CB C 17.494 24.112 4.189 1.00 . A A . 149 GLU CB 1 1
3 7450 1 1 149 GLU CD C 17.697 22.110 5.685 1.00 . A A . 149 GLU CD 1 1
3 7451 1 1 149 GLU CG C 17.060 22.685 4.448 1.00 . A A . 149 GLU CG 1 1
3 7452 1 1 149 GLU H H 14.991 24.603 3.783 1.00 . A A . 149 GLU H 1 1
3 7453 1 1 149 GLU HA H 17.389 25.695 2.761 1.00 . A A . 149 GLU HA 1 1
3 7454 1 1 149 GLU HB2 H 18.571 24.128 4.126 1.00 . A A . 149 GLU HB2 1 1
3 7455 1 1 149 GLU HB3 H 17.190 24.715 5.032 1.00 . A A . 149 GLU HB3 1 1
3 7456 1 1 149 GLU HG2 H 15.987 22.668 4.568 1.00 . A A . 149 GLU HG2 1 1
3 7457 1 1 149 GLU HG3 H 17.336 22.079 3.599 1.00 . A A . 149 GLU HG3 1 1
3 7458 1 1 149 GLU N N 15.497 24.986 3.031 1.00 . A A . 149 GLU N 1 1
3 7459 1 1 149 GLU O O 18.272 24.043 1.056 1.00 . A A . 149 GLU O 1 1
3 7460 1 1 149 GLU OE1 O 18.872 21.695 5.614 1.00 . A A . 149 GLU OE1 1 1
3 7461 1 1 149 GLU OE2 O 17.042 22.086 6.742 1.00 . A A . 149 GLU OE2 1 1
3 7462 1 1 150 ALA C C 16.439 22.937 -1.116 1.00 . A A . 150 ALA C 1 1
3 7463 1 1 150 ALA CA C 16.490 22.109 0.153 1.00 . A A . 150 ALA CA 1 1
3 7464 1 1 150 ALA CB C 15.395 21.038 0.087 1.00 . A A . 150 ALA CB 1 1
3 7465 1 1 150 ALA H H 15.553 22.745 1.917 1.00 . A A . 150 ALA H 1 1
3 7466 1 1 150 ALA HA H 17.443 21.607 0.217 1.00 . A A . 150 ALA HA 1 1
3 7467 1 1 150 ALA HB1 H 15.101 20.744 1.082 1.00 . A A . 150 ALA HB1 1 1
3 7468 1 1 150 ALA HB2 H 15.764 20.179 -0.455 1.00 . A A . 150 ALA HB2 1 1
3 7469 1 1 150 ALA HB3 H 14.528 21.422 -0.457 1.00 . A A . 150 ALA HB3 1 1
3 7470 1 1 150 ALA N N 16.329 22.939 1.347 1.00 . A A . 150 ALA N 1 1
3 7471 1 1 150 ALA O O 17.086 22.610 -2.108 1.00 . A A . 150 ALA O 1 1
3 7472 1 1 151 GLN C C 17.023 25.651 -2.170 1.00 . A A . 151 GLN C 1 1
3 7473 1 1 151 GLN CA C 15.653 24.997 -2.150 1.00 . A A . 151 GLN CA 1 1
3 7474 1 1 151 GLN CB C 14.561 26.022 -1.855 1.00 . A A . 151 GLN CB 1 1
3 7475 1 1 151 GLN CD C 13.692 26.416 -4.181 1.00 . A A . 151 GLN CD 1 1
3 7476 1 1 151 GLN CG C 14.282 27.040 -2.939 1.00 . A A . 151 GLN CG 1 1
3 7477 1 1 151 GLN H H 15.032 24.101 -0.328 1.00 . A A . 151 GLN H 1 1
3 7478 1 1 151 GLN HA H 15.473 24.500 -3.089 1.00 . A A . 151 GLN HA 1 1
3 7479 1 1 151 GLN HB2 H 13.646 25.479 -1.688 1.00 . A A . 151 GLN HB2 1 1
3 7480 1 1 151 GLN HB3 H 14.828 26.546 -0.952 1.00 . A A . 151 GLN HB3 1 1
3 7481 1 1 151 GLN HE21 H 15.431 26.531 -5.080 1.00 . A A . 151 GLN HE21 1 1
3 7482 1 1 151 GLN HE22 H 14.146 25.822 -5.998 1.00 . A A . 151 GLN HE22 1 1
3 7483 1 1 151 GLN HG2 H 13.591 27.776 -2.557 1.00 . A A . 151 GLN HG2 1 1
3 7484 1 1 151 GLN HG3 H 15.212 27.522 -3.199 1.00 . A A . 151 GLN HG3 1 1
3 7485 1 1 151 GLN N N 15.662 24.010 -1.077 1.00 . A A . 151 GLN N 1 1
3 7486 1 1 151 GLN NE2 N 14.500 26.239 -5.187 1.00 . A A . 151 GLN NE2 1 1
3 7487 1 1 151 GLN O O 17.700 25.633 -3.202 1.00 . A A . 151 GLN O 1 1
3 7488 1 1 151 GLN OE1 O 12.498 26.159 -4.249 1.00 . A A . 151 GLN OE1 1 1
3 7489 1 1 152 ARG C C 19.891 26.117 -1.447 1.00 . A A . 152 ARG C 1 1
3 7490 1 1 152 ARG CA C 18.710 26.939 -0.960 1.00 . A A . 152 ARG CA 1 1
3 7491 1 1 152 ARG CB C 18.961 27.430 0.467 1.00 . A A . 152 ARG CB 1 1
3 7492 1 1 152 ARG CD C 18.313 29.019 2.300 1.00 . A A . 152 ARG CD 1 1
3 7493 1 1 152 ARG CG C 17.928 28.428 0.956 1.00 . A A . 152 ARG CG 1 1
3 7494 1 1 152 ARG CZ C 17.618 31.274 3.069 1.00 . A A . 152 ARG CZ 1 1
3 7495 1 1 152 ARG H H 16.904 26.254 -0.220 1.00 . A A . 152 ARG H 1 1
3 7496 1 1 152 ARG HA H 18.626 27.805 -1.598 1.00 . A A . 152 ARG HA 1 1
3 7497 1 1 152 ARG HB2 H 18.953 26.580 1.133 1.00 . A A . 152 ARG HB2 1 1
3 7498 1 1 152 ARG HB3 H 19.932 27.899 0.510 1.00 . A A . 152 ARG HB3 1 1
3 7499 1 1 152 ARG HD2 H 18.373 28.220 3.026 1.00 . A A . 152 ARG HD2 1 1
3 7500 1 1 152 ARG HD3 H 19.276 29.495 2.210 1.00 . A A . 152 ARG HD3 1 1
3 7501 1 1 152 ARG HE H 16.394 29.690 2.819 1.00 . A A . 152 ARG HE 1 1
3 7502 1 1 152 ARG HG2 H 17.841 29.227 0.236 1.00 . A A . 152 ARG HG2 1 1
3 7503 1 1 152 ARG HG3 H 16.977 27.925 1.054 1.00 . A A . 152 ARG HG3 1 1
3 7504 1 1 152 ARG HH11 H 19.618 31.110 2.734 1.00 . A A . 152 ARG HH11 1 1
3 7505 1 1 152 ARG HH12 H 19.078 32.671 3.239 1.00 . A A . 152 ARG HH12 1 1
3 7506 1 1 152 ARG HH21 H 15.701 31.777 3.476 1.00 . A A . 152 ARG HH21 1 1
3 7507 1 1 152 ARG HH22 H 16.857 33.053 3.664 1.00 . A A . 152 ARG HH22 1 1
3 7508 1 1 152 ARG N N 17.438 26.226 -1.044 1.00 . A A . 152 ARG N 1 1
3 7509 1 1 152 ARG NE N 17.332 30.003 2.756 1.00 . A A . 152 ARG NE 1 1
3 7510 1 1 152 ARG NH1 N 18.869 31.716 3.010 1.00 . A A . 152 ARG NH1 1 1
3 7511 1 1 152 ARG NH2 N 16.651 32.098 3.434 1.00 . A A . 152 ARG NH2 1 1
3 7512 1 1 152 ARG O O 20.612 26.532 -2.356 1.00 . A A . 152 ARG O 1 1
3 7513 1 1 153 GLN C C 21.245 23.685 -2.624 1.00 . A A . 153 GLN C 1 1
3 7514 1 1 153 GLN CA C 21.223 24.096 -1.156 1.00 . A A . 153 GLN CA 1 1
3 7515 1 1 153 GLN CB C 21.255 22.852 -0.252 1.00 . A A . 153 GLN CB 1 1
3 7516 1 1 153 GLN CD C 20.151 20.701 0.476 1.00 . A A . 153 GLN CD 1 1
3 7517 1 1 153 GLN CG C 20.051 21.936 -0.397 1.00 . A A . 153 GLN CG 1 1
3 7518 1 1 153 GLN H H 19.457 24.676 -0.129 1.00 . A A . 153 GLN H 1 1
3 7519 1 1 153 GLN HA H 22.115 24.673 -0.962 1.00 . A A . 153 GLN HA 1 1
3 7520 1 1 153 GLN HB2 H 22.140 22.280 -0.487 1.00 . A A . 153 GLN HB2 1 1
3 7521 1 1 153 GLN HB3 H 21.312 23.176 0.777 1.00 . A A . 153 GLN HB3 1 1
3 7522 1 1 153 GLN HE21 H 21.053 19.715 -0.988 1.00 . A A . 153 GLN HE21 1 1
3 7523 1 1 153 GLN HE22 H 20.812 18.833 0.480 1.00 . A A . 153 GLN HE22 1 1
3 7524 1 1 153 GLN HG2 H 19.166 22.486 -0.118 1.00 . A A . 153 GLN HG2 1 1
3 7525 1 1 153 GLN HG3 H 19.972 21.627 -1.429 1.00 . A A . 153 GLN HG3 1 1
3 7526 1 1 153 GLN N N 20.088 24.955 -0.834 1.00 . A A . 153 GLN N 1 1
3 7527 1 1 153 GLN NE2 N 20.728 19.646 -0.062 1.00 . A A . 153 GLN NE2 1 1
3 7528 1 1 153 GLN O O 22.305 23.631 -3.250 1.00 . A A . 153 GLN O 1 1
3 7529 1 1 153 GLN OE1 O 19.705 20.698 1.625 1.00 . A A . 153 GLN OE1 1 1
3 7530 1 1 154 ALA C C 20.286 24.117 -5.521 1.00 . A A . 154 ALA C 1 1
3 7531 1 1 154 ALA CA C 19.953 22.994 -4.550 1.00 . A A . 154 ALA CA 1 1
3 7532 1 1 154 ALA CB C 18.561 22.463 -4.809 1.00 . A A . 154 ALA CB 1 1
3 7533 1 1 154 ALA H H 19.245 23.522 -2.642 1.00 . A A . 154 ALA H 1 1
3 7534 1 1 154 ALA HA H 20.653 22.187 -4.699 1.00 . A A . 154 ALA HA 1 1
3 7535 1 1 154 ALA HB1 H 18.389 21.596 -4.192 1.00 . A A . 154 ALA HB1 1 1
3 7536 1 1 154 ALA HB2 H 18.462 22.189 -5.849 1.00 . A A . 154 ALA HB2 1 1
3 7537 1 1 154 ALA HB3 H 17.831 23.223 -4.559 1.00 . A A . 154 ALA HB3 1 1
3 7538 1 1 154 ALA N N 20.068 23.427 -3.176 1.00 . A A . 154 ALA N 1 1
3 7539 1 1 154 ALA O O 20.911 23.884 -6.564 1.00 . A A . 154 ALA O 1 1
3 7540 1 1 155 GLU C C 21.675 26.872 -5.831 1.00 . A A . 155 GLU C 1 1
3 7541 1 1 155 GLU CA C 20.207 26.499 -5.989 1.00 . A A . 155 GLU CA 1 1
3 7542 1 1 155 GLU CB C 19.322 27.687 -5.628 1.00 . A A . 155 GLU CB 1 1
3 7543 1 1 155 GLU CD C 17.056 28.760 -5.778 1.00 . A A . 155 GLU CD 1 1
3 7544 1 1 155 GLU CG C 17.889 27.548 -6.105 1.00 . A A . 155 GLU CG 1 1
3 7545 1 1 155 GLU H H 19.353 25.452 -4.354 1.00 . A A . 155 GLU H 1 1
3 7546 1 1 155 GLU HA H 20.031 26.232 -7.020 1.00 . A A . 155 GLU HA 1 1
3 7547 1 1 155 GLU HB2 H 19.310 27.799 -4.555 1.00 . A A . 155 GLU HB2 1 1
3 7548 1 1 155 GLU HB3 H 19.741 28.579 -6.070 1.00 . A A . 155 GLU HB3 1 1
3 7549 1 1 155 GLU HG2 H 17.890 27.407 -7.175 1.00 . A A . 155 GLU HG2 1 1
3 7550 1 1 155 GLU HG3 H 17.447 26.685 -5.630 1.00 . A A . 155 GLU HG3 1 1
3 7551 1 1 155 GLU N N 19.884 25.336 -5.175 1.00 . A A . 155 GLU N 1 1
3 7552 1 1 155 GLU O O 22.323 27.300 -6.789 1.00 . A A . 155 GLU O 1 1
3 7553 1 1 155 GLU OE1 O 17.308 29.835 -6.358 1.00 . A A . 155 GLU OE1 1 1
3 7554 1 1 155 GLU OE2 O 16.149 28.650 -4.930 1.00 . A A . 155 GLU OE2 1 1
3 7555 1 1 156 ALA C C 24.485 26.113 -5.215 1.00 . A A . 156 ALA C 1 1
3 7556 1 1 156 ALA CA C 23.599 26.982 -4.343 1.00 . A A . 156 ALA CA 1 1
3 7557 1 1 156 ALA CB C 23.913 26.748 -2.872 1.00 . A A . 156 ALA CB 1 1
3 7558 1 1 156 ALA H H 21.619 26.377 -3.893 1.00 . A A . 156 ALA H 1 1
3 7559 1 1 156 ALA HA H 23.784 28.020 -4.574 1.00 . A A . 156 ALA HA 1 1
3 7560 1 1 156 ALA HB1 H 23.276 27.371 -2.263 1.00 . A A . 156 ALA HB1 1 1
3 7561 1 1 156 ALA HB2 H 24.946 26.995 -2.681 1.00 . A A . 156 ALA HB2 1 1
3 7562 1 1 156 ALA HB3 H 23.741 25.710 -2.626 1.00 . A A . 156 ALA HB3 1 1
3 7563 1 1 156 ALA N N 22.199 26.699 -4.620 1.00 . A A . 156 ALA N 1 1
3 7564 1 1 156 ALA O O 25.440 26.596 -5.827 1.00 . A A . 156 ALA O 1 1
3 7565 1 1 157 LYS C C 24.743 24.241 -7.583 1.00 . A A . 157 LYS C 1 1
3 7566 1 1 157 LYS CA C 24.876 23.882 -6.105 1.00 . A A . 157 LYS CA 1 1
3 7567 1 1 157 LYS CB C 24.345 22.470 -5.868 1.00 . A A . 157 LYS CB 1 1
3 7568 1 1 157 LYS CD C 24.377 20.058 -6.516 1.00 . A A . 157 LYS CD 1 1
3 7569 1 1 157 LYS CE C 25.063 18.990 -7.338 1.00 . A A . 157 LYS CE 1 1
3 7570 1 1 157 LYS CG C 25.063 21.397 -6.667 1.00 . A A . 157 LYS CG 1 1
3 7571 1 1 157 LYS H H 23.379 24.516 -4.755 1.00 . A A . 157 LYS H 1 1
3 7572 1 1 157 LYS HA H 25.917 23.920 -5.821 1.00 . A A . 157 LYS HA 1 1
3 7573 1 1 157 LYS HB2 H 24.442 22.232 -4.821 1.00 . A A . 157 LYS HB2 1 1
3 7574 1 1 157 LYS HB3 H 23.298 22.445 -6.135 1.00 . A A . 157 LYS HB3 1 1
3 7575 1 1 157 LYS HD2 H 24.399 19.770 -5.477 1.00 . A A . 157 LYS HD2 1 1
3 7576 1 1 157 LYS HD3 H 23.352 20.150 -6.845 1.00 . A A . 157 LYS HD3 1 1
3 7577 1 1 157 LYS HE2 H 25.113 19.317 -8.366 1.00 . A A . 157 LYS HE2 1 1
3 7578 1 1 157 LYS HE3 H 26.064 18.847 -6.959 1.00 . A A . 157 LYS HE3 1 1
3 7579 1 1 157 LYS HG2 H 25.064 21.676 -7.711 1.00 . A A . 157 LYS HG2 1 1
3 7580 1 1 157 LYS HG3 H 26.080 21.317 -6.311 1.00 . A A . 157 LYS HG3 1 1
3 7581 1 1 157 LYS HZ1 H 24.866 16.960 -7.772 1.00 . A A . 157 LYS HZ1 1 1
3 7582 1 1 157 LYS HZ2 H 23.400 17.798 -7.723 1.00 . A A . 157 LYS HZ2 1 1
3 7583 1 1 157 LYS HZ3 H 24.198 17.413 -6.290 1.00 . A A . 157 LYS HZ3 1 1
3 7584 1 1 157 LYS N N 24.145 24.834 -5.284 1.00 . A A . 157 LYS N 1 1
3 7585 1 1 157 LYS NZ N 24.334 17.702 -7.277 1.00 . A A . 157 LYS NZ 1 1
3 7586 1 1 157 LYS O O 25.714 24.182 -8.336 1.00 . A A . 157 LYS O 1 1
3 7587 1 1 158 ALA C C 24.128 26.184 -9.778 1.00 . A A . 158 ALA C 1 1
3 7588 1 1 158 ALA CA C 23.264 25.005 -9.361 1.00 . A A . 158 ALA CA 1 1
3 7589 1 1 158 ALA CB C 21.790 25.335 -9.544 1.00 . A A . 158 ALA CB 1 1
3 7590 1 1 158 ALA H H 22.811 24.677 -7.321 1.00 . A A . 158 ALA H 1 1
3 7591 1 1 158 ALA HA H 23.505 24.159 -9.989 1.00 . A A . 158 ALA HA 1 1
3 7592 1 1 158 ALA HB1 H 21.191 24.491 -9.237 1.00 . A A . 158 ALA HB1 1 1
3 7593 1 1 158 ALA HB2 H 21.596 25.556 -10.584 1.00 . A A . 158 ALA HB2 1 1
3 7594 1 1 158 ALA HB3 H 21.536 26.195 -8.941 1.00 . A A . 158 ALA HB3 1 1
3 7595 1 1 158 ALA N N 23.536 24.633 -7.980 1.00 . A A . 158 ALA N 1 1
3 7596 1 1 158 ALA O O 24.656 26.221 -10.892 1.00 . A A . 158 ALA O 1 1
3 7597 1 1 159 LYS C C 26.575 27.912 -9.119 1.00 . A A . 159 LYS C 1 1
3 7598 1 1 159 LYS CA C 25.100 28.290 -9.136 1.00 . A A . 159 LYS CA 1 1
3 7599 1 1 159 LYS CB C 24.793 29.405 -8.119 1.00 . A A . 159 LYS CB 1 1
3 7600 1 1 159 LYS CD C 26.877 30.119 -6.926 1.00 . A A . 159 LYS CD 1 1
3 7601 1 1 159 LYS CE C 26.275 30.195 -5.540 1.00 . A A . 159 LYS CE 1 1
3 7602 1 1 159 LYS CG C 25.877 30.461 -8.011 1.00 . A A . 159 LYS CG 1 1
3 7603 1 1 159 LYS H H 23.838 27.060 -8.003 1.00 . A A . 159 LYS H 1 1
3 7604 1 1 159 LYS HA H 24.850 28.647 -10.123 1.00 . A A . 159 LYS HA 1 1
3 7605 1 1 159 LYS HB2 H 23.873 29.892 -8.407 1.00 . A A . 159 LYS HB2 1 1
3 7606 1 1 159 LYS HB3 H 24.657 28.955 -7.147 1.00 . A A . 159 LYS HB3 1 1
3 7607 1 1 159 LYS HD2 H 27.207 29.104 -7.095 1.00 . A A . 159 LYS HD2 1 1
3 7608 1 1 159 LYS HD3 H 27.721 30.791 -6.992 1.00 . A A . 159 LYS HD3 1 1
3 7609 1 1 159 LYS HE2 H 25.754 31.134 -5.433 1.00 . A A . 159 LYS HE2 1 1
3 7610 1 1 159 LYS HE3 H 25.576 29.379 -5.421 1.00 . A A . 159 LYS HE3 1 1
3 7611 1 1 159 LYS HG2 H 26.406 30.490 -8.953 1.00 . A A . 159 LYS HG2 1 1
3 7612 1 1 159 LYS HG3 H 25.445 31.424 -7.810 1.00 . A A . 159 LYS HG3 1 1
3 7613 1 1 159 LYS HZ1 H 28.037 30.830 -4.631 1.00 . A A . 159 LYS HZ1 1 1
3 7614 1 1 159 LYS HZ2 H 27.788 29.161 -4.535 1.00 . A A . 159 LYS HZ2 1 1
3 7615 1 1 159 LYS HZ3 H 26.902 30.216 -3.547 1.00 . A A . 159 LYS HZ3 1 1
3 7616 1 1 159 LYS N N 24.284 27.138 -8.876 1.00 . A A . 159 LYS N 1 1
3 7617 1 1 159 LYS NZ N 27.320 30.089 -4.492 1.00 . A A . 159 LYS NZ 1 1
3 7618 1 1 159 LYS O O 27.351 28.396 -9.934 1.00 . A A . 159 LYS O 1 1
3 7619 1 1 160 ALA C C 28.809 25.972 -9.384 1.00 . A A . 160 ALA C 1 1
3 7620 1 1 160 ALA CA C 28.330 26.577 -8.070 1.00 . A A . 160 ALA CA 1 1
3 7621 1 1 160 ALA CB C 28.460 25.575 -6.935 1.00 . A A . 160 ALA CB 1 1
3 7622 1 1 160 ALA H H 26.276 26.710 -7.554 1.00 . A A . 160 ALA H 1 1
3 7623 1 1 160 ALA HA H 28.945 27.435 -7.840 1.00 . A A . 160 ALA HA 1 1
3 7624 1 1 160 ALA HB1 H 28.144 26.036 -6.010 1.00 . A A . 160 ALA HB1 1 1
3 7625 1 1 160 ALA HB2 H 29.491 25.263 -6.846 1.00 . A A . 160 ALA HB2 1 1
3 7626 1 1 160 ALA HB3 H 27.839 24.717 -7.138 1.00 . A A . 160 ALA HB3 1 1
3 7627 1 1 160 ALA N N 26.949 27.042 -8.188 1.00 . A A . 160 ALA N 1 1
3 7628 1 1 160 ALA O O 29.959 26.157 -9.776 1.00 . A A . 160 ALA O 1 1
3 7629 1 1 161 GLU C C 28.534 25.811 -12.364 1.00 . A A . 161 GLU C 1 1
3 7630 1 1 161 GLU CA C 28.222 24.696 -11.364 1.00 . A A . 161 GLU CA 1 1
3 7631 1 1 161 GLU CB C 27.047 23.861 -11.851 1.00 . A A . 161 GLU CB 1 1
3 7632 1 1 161 GLU CD C 27.887 21.594 -11.144 1.00 . A A . 161 GLU CD 1 1
3 7633 1 1 161 GLU CG C 26.790 22.628 -11.007 1.00 . A A . 161 GLU CG 1 1
3 7634 1 1 161 GLU H H 27.037 25.079 -9.663 1.00 . A A . 161 GLU H 1 1
3 7635 1 1 161 GLU HA H 29.086 24.058 -11.260 1.00 . A A . 161 GLU HA 1 1
3 7636 1 1 161 GLU HB2 H 26.157 24.473 -11.837 1.00 . A A . 161 GLU HB2 1 1
3 7637 1 1 161 GLU HB3 H 27.241 23.545 -12.864 1.00 . A A . 161 GLU HB3 1 1
3 7638 1 1 161 GLU HG2 H 26.737 22.932 -9.971 1.00 . A A . 161 GLU HG2 1 1
3 7639 1 1 161 GLU HG3 H 25.851 22.192 -11.300 1.00 . A A . 161 GLU HG3 1 1
3 7640 1 1 161 GLU N N 27.919 25.255 -10.060 1.00 . A A . 161 GLU N 1 1
3 7641 1 1 161 GLU O O 29.466 25.704 -13.151 1.00 . A A . 161 GLU O 1 1
3 7642 1 1 161 GLU OE1 O 28.062 21.056 -12.252 1.00 . A A . 161 GLU OE1 1 1
3 7643 1 1 161 GLU OE2 O 28.579 21.310 -10.145 1.00 . A A . 161 GLU OE2 1 1
3 7644 1 1 162 ALA C C 29.312 28.679 -12.911 1.00 . A A . 162 ALA C 1 1
3 7645 1 1 162 ALA CA C 27.958 28.052 -13.172 1.00 . A A . 162 ALA CA 1 1
3 7646 1 1 162 ALA CB C 26.871 29.087 -12.932 1.00 . A A . 162 ALA CB 1 1
3 7647 1 1 162 ALA H H 27.035 26.917 -11.637 1.00 . A A . 162 ALA H 1 1
3 7648 1 1 162 ALA HA H 27.904 27.723 -14.199 1.00 . A A . 162 ALA HA 1 1
3 7649 1 1 162 ALA HB1 H 25.901 28.613 -12.948 1.00 . A A . 162 ALA HB1 1 1
3 7650 1 1 162 ALA HB2 H 26.923 29.847 -13.698 1.00 . A A . 162 ALA HB2 1 1
3 7651 1 1 162 ALA HB3 H 27.039 29.549 -11.964 1.00 . A A . 162 ALA HB3 1 1
3 7652 1 1 162 ALA N N 27.758 26.892 -12.298 1.00 . A A . 162 ALA N 1 1
3 7653 1 1 162 ALA O O 29.989 29.149 -13.832 1.00 . A A . 162 ALA O 1 1
3 7654 1 1 163 GLU C C 32.106 28.364 -11.698 1.00 . A A . 163 GLU C 1 1
3 7655 1 1 163 GLU CA C 30.963 29.243 -11.223 1.00 . A A . 163 GLU CA 1 1
3 7656 1 1 163 GLU CB C 31.007 29.351 -9.708 1.00 . A A . 163 GLU CB 1 1
3 7657 1 1 163 GLU CD C 30.077 30.444 -7.660 1.00 . A A . 163 GLU CD 1 1
3 7658 1 1 163 GLU CG C 29.812 30.051 -9.097 1.00 . A A . 163 GLU CG 1 1
3 7659 1 1 163 GLU H H 29.086 28.320 -10.968 1.00 . A A . 163 GLU H 1 1
3 7660 1 1 163 GLU HA H 31.067 30.227 -11.652 1.00 . A A . 163 GLU HA 1 1
3 7661 1 1 163 GLU HB2 H 31.059 28.357 -9.288 1.00 . A A . 163 GLU HB2 1 1
3 7662 1 1 163 GLU HB3 H 31.895 29.895 -9.427 1.00 . A A . 163 GLU HB3 1 1
3 7663 1 1 163 GLU HG2 H 29.563 30.916 -9.691 1.00 . A A . 163 GLU HG2 1 1
3 7664 1 1 163 GLU HG3 H 28.962 29.379 -9.110 1.00 . A A . 163 GLU HG3 1 1
3 7665 1 1 163 GLU N N 29.693 28.691 -11.646 1.00 . A A . 163 GLU N 1 1
3 7666 1 1 163 GLU O O 33.169 28.854 -12.076 1.00 . A A . 163 GLU O 1 1
3 7667 1 1 163 GLU OE1 O 29.833 29.622 -6.759 1.00 . A A . 163 GLU OE1 1 1
3 7668 1 1 163 GLU OE2 O 30.543 31.571 -7.425 1.00 . A A . 163 GLU OE2 1 1
3 7669 1 1 164 ALA C C 33.067 26.153 -13.600 1.00 . A A . 164 ALA C 1 1
3 7670 1 1 164 ALA CA C 32.867 26.085 -12.099 1.00 . A A . 164 ALA CA 1 1
3 7671 1 1 164 ALA CB C 32.443 24.686 -11.685 1.00 . A A . 164 ALA CB 1 1
3 7672 1 1 164 ALA H H 30.999 26.747 -11.349 1.00 . A A . 164 ALA H 1 1
3 7673 1 1 164 ALA HA H 33.799 26.318 -11.607 1.00 . A A . 164 ALA HA 1 1
3 7674 1 1 164 ALA HB1 H 32.269 24.663 -10.620 1.00 . A A . 164 ALA HB1 1 1
3 7675 1 1 164 ALA HB2 H 33.223 23.981 -11.940 1.00 . A A . 164 ALA HB2 1 1
3 7676 1 1 164 ALA HB3 H 31.534 24.418 -12.204 1.00 . A A . 164 ALA HB3 1 1
3 7677 1 1 164 ALA N N 31.873 27.059 -11.671 1.00 . A A . 164 ALA N 1 1
3 7678 1 1 164 ALA O O 34.178 25.977 -14.100 1.00 . A A . 164 ALA O 1 1
3 7679 1 1 165 LEU C C 32.550 27.912 -16.140 1.00 . A A . 165 LEU C 1 1
3 7680 1 1 165 LEU CA C 32.032 26.536 -15.750 1.00 . A A . 165 LEU CA 1 1
3 7681 1 1 165 LEU CB C 30.638 26.320 -16.352 1.00 . A A . 165 LEU CB 1 1
3 7682 1 1 165 LEU CD1 C 28.600 24.904 -16.678 1.00 . A A . 165 LEU CD1 1 1
3 7683 1 1 165 LEU CD2 C 30.846 23.819 -16.467 1.00 . A A . 165 LEU CD2 1 1
3 7684 1 1 165 LEU CG C 29.970 24.984 -16.029 1.00 . A A . 165 LEU CG 1 1
3 7685 1 1 165 LEU H H 31.127 26.515 -13.850 1.00 . A A . 165 LEU H 1 1
3 7686 1 1 165 LEU HA H 32.704 25.784 -16.136 1.00 . A A . 165 LEU HA 1 1
3 7687 1 1 165 LEU HB2 H 29.995 27.111 -16.001 1.00 . A A . 165 LEU HB2 1 1
3 7688 1 1 165 LEU HB3 H 30.721 26.401 -17.425 1.00 . A A . 165 LEU HB3 1 1
3 7689 1 1 165 LEU HD11 H 28.700 25.021 -17.747 1.00 . A A . 165 LEU HD11 1 1
3 7690 1 1 165 LEU HD12 H 27.971 25.689 -16.286 1.00 . A A . 165 LEU HD12 1 1
3 7691 1 1 165 LEU HD13 H 28.155 23.945 -16.461 1.00 . A A . 165 LEU HD13 1 1
3 7692 1 1 165 LEU HD21 H 30.334 22.889 -16.267 1.00 . A A . 165 LEU HD21 1 1
3 7693 1 1 165 LEU HD22 H 31.775 23.846 -15.915 1.00 . A A . 165 LEU HD22 1 1
3 7694 1 1 165 LEU HD23 H 31.050 23.899 -17.524 1.00 . A A . 165 LEU HD23 1 1
3 7695 1 1 165 LEU HG H 29.829 24.915 -14.960 1.00 . A A . 165 LEU HG 1 1
3 7696 1 1 165 LEU N N 31.987 26.411 -14.310 1.00 . A A . 165 LEU N 1 1
3 7697 1 1 165 LEU O O 32.859 28.742 -15.277 1.00 . A A . 165 LEU O 1 1
3 7698 1 1 166 ARG C C 31.993 30.084 -18.702 1.00 . A A . 166 ARG C 1 1
3 7699 1 1 166 ARG CA C 33.111 29.421 -17.917 1.00 . A A . 166 ARG CA 1 1
3 7700 1 1 166 ARG CB C 34.347 29.231 -18.799 1.00 . A A . 166 ARG CB 1 1
3 7701 1 1 166 ARG CD C 36.647 28.268 -19.048 1.00 . A A . 166 ARG CD 1 1
3 7702 1 1 166 ARG CG C 35.500 28.533 -18.095 1.00 . A A . 166 ARG CG 1 1
3 7703 1 1 166 ARG CZ C 38.550 26.688 -19.049 1.00 . A A . 166 ARG CZ 1 1
3 7704 1 1 166 ARG H H 32.409 27.449 -18.065 1.00 . A A . 166 ARG H 1 1
3 7705 1 1 166 ARG HA H 33.368 30.041 -17.071 1.00 . A A . 166 ARG HA 1 1
3 7706 1 1 166 ARG HB2 H 34.073 28.642 -19.660 1.00 . A A . 166 ARG HB2 1 1
3 7707 1 1 166 ARG HB3 H 34.690 30.200 -19.131 1.00 . A A . 166 ARG HB3 1 1
3 7708 1 1 166 ARG HD2 H 36.275 27.682 -19.873 1.00 . A A . 166 ARG HD2 1 1
3 7709 1 1 166 ARG HD3 H 37.016 29.213 -19.415 1.00 . A A . 166 ARG HD3 1 1
3 7710 1 1 166 ARG HE H 37.888 27.716 -17.449 1.00 . A A . 166 ARG HE 1 1
3 7711 1 1 166 ARG HG2 H 35.852 29.160 -17.288 1.00 . A A . 166 ARG HG2 1 1
3 7712 1 1 166 ARG HG3 H 35.148 27.594 -17.695 1.00 . A A . 166 ARG HG3 1 1
3 7713 1 1 166 ARG HH11 H 37.603 26.872 -20.840 1.00 . A A . 166 ARG HH11 1 1
3 7714 1 1 166 ARG HH12 H 38.943 25.784 -20.834 1.00 . A A . 166 ARG HH12 1 1
3 7715 1 1 166 ARG HH21 H 39.692 26.270 -17.419 1.00 . A A . 166 ARG HH21 1 1
3 7716 1 1 166 ARG HH22 H 40.148 25.437 -18.865 1.00 . A A . 166 ARG HH22 1 1
3 7717 1 1 166 ARG N N 32.655 28.148 -17.421 1.00 . A A . 166 ARG N 1 1
3 7718 1 1 166 ARG NE N 37.746 27.544 -18.408 1.00 . A A . 166 ARG NE 1 1
3 7719 1 1 166 ARG NH1 N 38.353 26.428 -20.342 1.00 . A A . 166 ARG NH1 1 1
3 7720 1 1 166 ARG NH2 N 39.542 26.086 -18.395 1.00 . A A . 166 ARG NH2 1 1
3 7721 1 1 166 ARG O O 32.023 30.032 -19.942 1.00 . A A . 166 ARG O 1 1
3 7722 1 1 166 ARG OXT O 31.062 30.618 -18.073 1.00 . A A . 166 ARG OXT 1 1
4 7723 1 1 1 GLY C C -24.290 36.681 36.396 1.00 . A A . 1 GLY C 1 1
4 7724 1 1 1 GLY CA C -24.530 36.328 37.842 1.00 . A A . 1 GLY CA 1 1
4 7725 1 1 1 GLY H1 H -25.737 37.963 38.241 1.00 . A A . 1 GLY H1 1 1
4 7726 1 1 1 GLY H2 H -24.107 38.204 38.617 1.00 . A A . 1 GLY H2 1 1
4 7727 1 1 1 GLY H3 H -25.074 37.250 39.622 1.00 . A A . 1 GLY H3 1 1
4 7728 1 1 1 GLY HA2 H -23.633 35.890 38.249 1.00 . A A . 1 GLY HA2 1 1
4 7729 1 1 1 GLY HA3 H -25.335 35.610 37.902 1.00 . A A . 1 GLY HA3 1 1
4 7730 1 1 1 GLY N N -24.886 37.515 38.637 1.00 . A A . 1 GLY N 1 1
4 7731 1 1 1 GLY O O -24.394 37.847 36.017 1.00 . A A . 1 GLY O 1 1
4 7732 1 1 2 THR C C -23.667 34.544 33.449 1.00 . A A . 2 THR C 1 1
4 7733 1 1 2 THR CA C -23.729 35.889 34.177 1.00 . A A . 2 THR CA 1 1
4 7734 1 1 2 THR CB C -22.428 36.709 33.916 1.00 . A A . 2 THR CB 1 1
4 7735 1 1 2 THR CG2 C -21.197 35.989 34.457 1.00 . A A . 2 THR CG2 1 1
4 7736 1 1 2 THR H H -23.891 34.775 35.953 1.00 . A A . 2 THR H 1 1
4 7737 1 1 2 THR HA H -24.568 36.447 33.785 1.00 . A A . 2 THR HA 1 1
4 7738 1 1 2 THR HB H -22.524 37.660 34.421 1.00 . A A . 2 THR HB 1 1
4 7739 1 1 2 THR HG1 H -22.614 37.830 32.307 1.00 . A A . 2 THR HG1 1 1
4 7740 1 1 2 THR HG21 H -20.317 36.585 34.267 1.00 . A A . 2 THR HG21 1 1
4 7741 1 1 2 THR HG22 H -21.095 35.032 33.968 1.00 . A A . 2 THR HG22 1 1
4 7742 1 1 2 THR HG23 H -21.307 35.840 35.522 1.00 . A A . 2 THR HG23 1 1
4 7743 1 1 2 THR N N -23.967 35.686 35.590 1.00 . A A . 2 THR N 1 1
4 7744 1 1 2 THR O O -23.076 33.574 33.948 1.00 . A A . 2 THR O 1 1
4 7745 1 1 2 THR OG1 O -22.264 36.951 32.513 1.00 . A A . 2 THR OG1 1 1
4 7746 1 1 3 SER C C -24.277 33.613 30.024 1.00 . A A . 3 SER C 1 1
4 7747 1 1 3 SER CA C -24.327 33.274 31.504 1.00 . A A . 3 SER CA 1 1
4 7748 1 1 3 SER CB C -25.594 32.484 31.830 1.00 . A A . 3 SER CB 1 1
4 7749 1 1 3 SER H H -24.744 35.285 31.947 1.00 . A A . 3 SER H 1 1
4 7750 1 1 3 SER HA H -23.464 32.680 31.760 1.00 . A A . 3 SER HA 1 1
4 7751 1 1 3 SER HB2 H -25.680 31.649 31.151 1.00 . A A . 3 SER HB2 1 1
4 7752 1 1 3 SER HB3 H -25.537 32.120 32.845 1.00 . A A . 3 SER HB3 1 1
4 7753 1 1 3 SER HG H -26.565 34.174 32.069 1.00 . A A . 3 SER HG 1 1
4 7754 1 1 3 SER N N -24.291 34.485 32.292 1.00 . A A . 3 SER N 1 1
4 7755 1 1 3 SER O O -24.407 34.779 29.645 1.00 . A A . 3 SER O 1 1
4 7756 1 1 3 SER OG O -26.755 33.299 31.699 1.00 . A A . 3 SER OG 1 1
4 7757 1 1 4 GLY C C -22.644 33.128 27.270 1.00 . A A . 4 GLY C 1 1
4 7758 1 1 4 GLY CA C -24.038 32.852 27.769 1.00 . A A . 4 GLY CA 1 1
4 7759 1 1 4 GLY H H -23.943 31.705 29.543 1.00 . A A . 4 GLY H 1 1
4 7760 1 1 4 GLY HA2 H -24.428 31.985 27.259 1.00 . A A . 4 GLY HA2 1 1
4 7761 1 1 4 GLY HA3 H -24.664 33.703 27.543 1.00 . A A . 4 GLY HA3 1 1
4 7762 1 1 4 GLY N N -24.076 32.614 29.193 1.00 . A A . 4 GLY N 1 1
4 7763 1 1 4 GLY O O -22.369 34.201 26.722 1.00 . A A . 4 GLY O 1 1
4 7764 1 1 5 PHE C C -19.848 30.940 26.597 1.00 . A A . 5 PHE C 1 1
4 7765 1 1 5 PHE CA C -20.386 32.291 27.023 1.00 . A A . 5 PHE CA 1 1
4 7766 1 1 5 PHE CB C -19.490 32.917 28.110 1.00 . A A . 5 PHE CB 1 1
4 7767 1 1 5 PHE CD1 C -18.962 31.189 29.861 1.00 . A A . 5 PHE CD1 1 1
4 7768 1 1 5 PHE CD2 C -20.498 32.926 30.417 1.00 . A A . 5 PHE CD2 1 1
4 7769 1 1 5 PHE CE1 C -19.106 30.654 31.128 1.00 . A A . 5 PHE CE1 1 1
4 7770 1 1 5 PHE CE2 C -20.646 32.394 31.684 1.00 . A A . 5 PHE CE2 1 1
4 7771 1 1 5 PHE CG C -19.655 32.329 29.491 1.00 . A A . 5 PHE CG 1 1
4 7772 1 1 5 PHE CZ C -19.950 31.258 32.039 1.00 . A A . 5 PHE CZ 1 1
4 7773 1 1 5 PHE H H -22.039 31.345 27.921 1.00 . A A . 5 PHE H 1 1
4 7774 1 1 5 PHE HA H -20.385 32.939 26.160 1.00 . A A . 5 PHE HA 1 1
4 7775 1 1 5 PHE HB2 H -18.457 32.789 27.826 1.00 . A A . 5 PHE HB2 1 1
4 7776 1 1 5 PHE HB3 H -19.706 33.970 28.166 1.00 . A A . 5 PHE HB3 1 1
4 7777 1 1 5 PHE HD1 H -18.306 30.717 29.143 1.00 . A A . 5 PHE HD1 1 1
4 7778 1 1 5 PHE HD2 H -21.044 33.814 30.139 1.00 . A A . 5 PHE HD2 1 1
4 7779 1 1 5 PHE HE1 H -18.559 29.767 31.404 1.00 . A A . 5 PHE HE1 1 1
4 7780 1 1 5 PHE HE2 H -21.307 32.869 32.395 1.00 . A A . 5 PHE HE2 1 1
4 7781 1 1 5 PHE HZ H -20.062 30.841 33.030 1.00 . A A . 5 PHE HZ 1 1
4 7782 1 1 5 PHE N N -21.760 32.174 27.469 1.00 . A A . 5 PHE N 1 1
4 7783 1 1 5 PHE O O -19.937 29.961 27.336 1.00 . A A . 5 PHE O 1 1
4 7784 1 1 6 GLN C C -17.575 29.955 23.981 1.00 . A A . 6 GLN C 1 1
4 7785 1 1 6 GLN CA C -18.771 29.656 24.865 1.00 . A A . 6 GLN CA 1 1
4 7786 1 1 6 GLN CB C -19.826 28.890 24.052 1.00 . A A . 6 GLN CB 1 1
4 7787 1 1 6 GLN CD C -22.028 27.634 24.029 1.00 . A A . 6 GLN CD 1 1
4 7788 1 1 6 GLN CG C -21.029 28.423 24.859 1.00 . A A . 6 GLN CG 1 1
4 7789 1 1 6 GLN H H -19.274 31.696 24.853 1.00 . A A . 6 GLN H 1 1
4 7790 1 1 6 GLN HA H -18.458 29.053 25.702 1.00 . A A . 6 GLN HA 1 1
4 7791 1 1 6 GLN HB2 H -20.184 29.530 23.260 1.00 . A A . 6 GLN HB2 1 1
4 7792 1 1 6 GLN HB3 H -19.356 28.024 23.612 1.00 . A A . 6 GLN HB3 1 1
4 7793 1 1 6 GLN HE21 H -23.524 28.309 25.139 1.00 . A A . 6 GLN HE21 1 1
4 7794 1 1 6 GLN HE22 H -23.962 27.236 23.854 1.00 . A A . 6 GLN HE22 1 1
4 7795 1 1 6 GLN HG2 H -20.677 27.796 25.664 1.00 . A A . 6 GLN HG2 1 1
4 7796 1 1 6 GLN HG3 H -21.524 29.289 25.273 1.00 . A A . 6 GLN HG3 1 1
4 7797 1 1 6 GLN N N -19.316 30.884 25.399 1.00 . A A . 6 GLN N 1 1
4 7798 1 1 6 GLN NE2 N -23.296 27.735 24.376 1.00 . A A . 6 GLN NE2 1 1
4 7799 1 1 6 GLN O O -17.489 31.032 23.381 1.00 . A A . 6 GLN O 1 1
4 7800 1 1 6 GLN OE1 O -21.659 26.938 23.078 1.00 . A A . 6 GLN OE1 1 1
4 7801 1 1 7 LEU C C -15.648 28.243 21.850 1.00 . A A . 7 LEU C 1 1
4 7802 1 1 7 LEU CA C -15.498 29.155 23.053 1.00 . A A . 7 LEU CA 1 1
4 7803 1 1 7 LEU CB C -14.211 28.812 23.813 1.00 . A A . 7 LEU CB 1 1
4 7804 1 1 7 LEU CD1 C -12.556 29.283 25.628 1.00 . A A . 7 LEU CD1 1 1
4 7805 1 1 7 LEU CD2 C -13.635 31.177 24.416 1.00 . A A . 7 LEU CD2 1 1
4 7806 1 1 7 LEU CG C -13.824 29.764 24.945 1.00 . A A . 7 LEU CG 1 1
4 7807 1 1 7 LEU H H -16.757 28.210 24.456 1.00 . A A . 7 LEU H 1 1
4 7808 1 1 7 LEU HA H -15.449 30.178 22.713 1.00 . A A . 7 LEU HA 1 1
4 7809 1 1 7 LEU HB2 H -14.323 27.822 24.231 1.00 . A A . 7 LEU HB2 1 1
4 7810 1 1 7 LEU HB3 H -13.398 28.790 23.103 1.00 . A A . 7 LEU HB3 1 1
4 7811 1 1 7 LEU HD11 H -11.762 29.209 24.900 1.00 . A A . 7 LEU HD11 1 1
4 7812 1 1 7 LEU HD12 H -12.731 28.313 26.069 1.00 . A A . 7 LEU HD12 1 1
4 7813 1 1 7 LEU HD13 H -12.273 29.985 26.398 1.00 . A A . 7 LEU HD13 1 1
4 7814 1 1 7 LEU HD21 H -13.322 31.825 25.223 1.00 . A A . 7 LEU HD21 1 1
4 7815 1 1 7 LEU HD22 H -14.567 31.539 24.008 1.00 . A A . 7 LEU HD22 1 1
4 7816 1 1 7 LEU HD23 H -12.882 31.177 23.644 1.00 . A A . 7 LEU HD23 1 1
4 7817 1 1 7 LEU HG H -14.614 29.779 25.682 1.00 . A A . 7 LEU HG 1 1
4 7818 1 1 7 LEU N N -16.657 29.021 23.912 1.00 . A A . 7 LEU N 1 1
4 7819 1 1 7 LEU O O -16.707 27.653 21.641 1.00 . A A . 7 LEU O 1 1
4 7820 1 1 8 ARG C C -14.298 25.839 20.319 1.00 . A A . 8 ARG C 1 1
4 7821 1 1 8 ARG CA C -14.621 27.253 19.905 1.00 . A A . 8 ARG CA 1 1
4 7822 1 1 8 ARG CB C -13.623 27.711 18.840 1.00 . A A . 8 ARG CB 1 1
4 7823 1 1 8 ARG CD C -14.412 30.084 18.566 1.00 . A A . 8 ARG CD 1 1
4 7824 1 1 8 ARG CG C -14.163 28.752 17.880 1.00 . A A . 8 ARG CG 1 1
4 7825 1 1 8 ARG CZ C -14.775 32.429 17.860 1.00 . A A . 8 ARG CZ 1 1
4 7826 1 1 8 ARG H H -13.789 28.638 21.267 1.00 . A A . 8 ARG H 1 1
4 7827 1 1 8 ARG HA H -15.616 27.276 19.486 1.00 . A A . 8 ARG HA 1 1
4 7828 1 1 8 ARG HB2 H -12.759 28.130 19.334 1.00 . A A . 8 ARG HB2 1 1
4 7829 1 1 8 ARG HB3 H -13.311 26.851 18.268 1.00 . A A . 8 ARG HB3 1 1
4 7830 1 1 8 ARG HD2 H -15.185 29.953 19.309 1.00 . A A . 8 ARG HD2 1 1
4 7831 1 1 8 ARG HD3 H -13.501 30.402 19.051 1.00 . A A . 8 ARG HD3 1 1
4 7832 1 1 8 ARG HE H -15.176 30.801 16.751 1.00 . A A . 8 ARG HE 1 1
4 7833 1 1 8 ARG HG2 H -13.450 28.891 17.081 1.00 . A A . 8 ARG HG2 1 1
4 7834 1 1 8 ARG HG3 H -15.092 28.378 17.475 1.00 . A A . 8 ARG HG3 1 1
4 7835 1 1 8 ARG HH11 H -14.054 32.251 19.751 1.00 . A A . 8 ARG HH11 1 1
4 7836 1 1 8 ARG HH12 H -14.294 33.869 19.203 1.00 . A A . 8 ARG HH12 1 1
4 7837 1 1 8 ARG HH21 H -15.492 32.968 16.041 1.00 . A A . 8 ARG HH21 1 1
4 7838 1 1 8 ARG HH22 H -15.106 34.281 17.103 1.00 . A A . 8 ARG HH22 1 1
4 7839 1 1 8 ARG N N -14.602 28.131 21.061 1.00 . A A . 8 ARG N 1 1
4 7840 1 1 8 ARG NE N -14.834 31.115 17.621 1.00 . A A . 8 ARG NE 1 1
4 7841 1 1 8 ARG NH1 N -14.342 32.880 19.030 1.00 . A A . 8 ARG NH1 1 1
4 7842 1 1 8 ARG NH2 N -15.157 33.292 16.930 1.00 . A A . 8 ARG NH2 1 1
4 7843 1 1 8 ARG O O -13.917 25.591 21.469 1.00 . A A . 8 ARG O 1 1
4 7844 1 1 9 GLY C C -12.634 23.384 19.790 1.00 . A A . 9 GLY C 1 1
4 7845 1 1 9 GLY CA C -14.124 23.548 19.664 1.00 . A A . 9 GLY CA 1 1
4 7846 1 1 9 GLY H H -14.803 25.169 18.511 1.00 . A A . 9 GLY H 1 1
4 7847 1 1 9 GLY HA2 H -14.606 23.239 20.580 1.00 . A A . 9 GLY HA2 1 1
4 7848 1 1 9 GLY HA3 H -14.477 22.941 18.847 1.00 . A A . 9 GLY HA3 1 1
4 7849 1 1 9 GLY N N -14.457 24.916 19.395 1.00 . A A . 9 GLY N 1 1
4 7850 1 1 9 GLY O O -12.136 22.760 20.727 1.00 . A A . 9 GLY O 1 1
4 7851 1 1 10 LEU C C -9.973 25.311 19.245 1.00 . A A . 10 LEU C 1 1
4 7852 1 1 10 LEU CA C -10.482 23.951 18.846 1.00 . A A . 10 LEU CA 1 1
4 7853 1 1 10 LEU CB C -9.925 23.565 17.468 1.00 . A A . 10 LEU CB 1 1
4 7854 1 1 10 LEU CD1 C -8.367 21.695 18.065 1.00 . A A . 10 LEU CD1 1 1
4 7855 1 1 10 LEU CD2 C -10.775 21.222 17.679 1.00 . A A . 10 LEU CD2 1 1
4 7856 1 1 10 LEU CG C -9.600 22.081 17.267 1.00 . A A . 10 LEU CG 1 1
4 7857 1 1 10 LEU H H -12.397 24.405 18.107 1.00 . A A . 10 LEU H 1 1
4 7858 1 1 10 LEU HA H -10.153 23.228 19.575 1.00 . A A . 10 LEU HA 1 1
4 7859 1 1 10 LEU HB2 H -10.650 23.854 16.722 1.00 . A A . 10 LEU HB2 1 1
4 7860 1 1 10 LEU HB3 H -9.022 24.132 17.302 1.00 . A A . 10 LEU HB3 1 1
4 7861 1 1 10 LEU HD11 H -8.547 21.872 19.115 1.00 . A A . 10 LEU HD11 1 1
4 7862 1 1 10 LEU HD12 H -7.526 22.291 17.740 1.00 . A A . 10 LEU HD12 1 1
4 7863 1 1 10 LEU HD13 H -8.150 20.648 17.909 1.00 . A A . 10 LEU HD13 1 1
4 7864 1 1 10 LEU HD21 H -10.525 20.180 17.556 1.00 . A A . 10 LEU HD21 1 1
4 7865 1 1 10 LEU HD22 H -11.632 21.470 17.069 1.00 . A A . 10 LEU HD22 1 1
4 7866 1 1 10 LEU HD23 H -11.002 21.425 18.716 1.00 . A A . 10 LEU HD23 1 1
4 7867 1 1 10 LEU HG H -9.395 21.899 16.221 1.00 . A A . 10 LEU HG 1 1
4 7868 1 1 10 LEU N N -11.926 23.956 18.842 1.00 . A A . 10 LEU N 1 1
4 7869 1 1 10 LEU O O -10.475 26.335 18.772 1.00 . A A . 10 LEU O 1 1
4 7870 1 1 11 GLY C C -7.538 27.165 19.492 1.00 . A A . 11 GLY C 1 1
4 7871 1 1 11 GLY CA C -8.433 26.576 20.549 1.00 . A A . 11 GLY CA 1 1
4 7872 1 1 11 GLY H H -8.635 24.479 20.456 1.00 . A A . 11 GLY H 1 1
4 7873 1 1 11 GLY HA2 H -9.241 27.260 20.759 1.00 . A A . 11 GLY HA2 1 1
4 7874 1 1 11 GLY HA3 H -7.861 26.407 21.447 1.00 . A A . 11 GLY HA3 1 1
4 7875 1 1 11 GLY N N -8.994 25.327 20.114 1.00 . A A . 11 GLY N 1 1
4 7876 1 1 11 GLY O O -7.775 28.278 19.003 1.00 . A A . 11 GLY O 1 1
4 7877 1 1 12 ASP C C -4.847 25.591 17.590 1.00 . A A . 12 ASP C 1 1
4 7878 1 1 12 ASP CA C -5.586 26.803 18.096 1.00 . A A . 12 ASP CA 1 1
4 7879 1 1 12 ASP CB C -4.592 27.821 18.623 1.00 . A A . 12 ASP CB 1 1
4 7880 1 1 12 ASP CG C -3.597 28.255 17.565 1.00 . A A . 12 ASP CG 1 1
4 7881 1 1 12 ASP H H -6.384 25.551 19.576 1.00 . A A . 12 ASP H 1 1
4 7882 1 1 12 ASP HA H -6.147 27.242 17.284 1.00 . A A . 12 ASP HA 1 1
4 7883 1 1 12 ASP HB2 H -5.139 28.679 18.968 1.00 . A A . 12 ASP HB2 1 1
4 7884 1 1 12 ASP HB3 H -4.049 27.389 19.451 1.00 . A A . 12 ASP HB3 1 1
4 7885 1 1 12 ASP N N -6.521 26.410 19.128 1.00 . A A . 12 ASP N 1 1
4 7886 1 1 12 ASP O O -4.134 24.929 18.348 1.00 . A A . 12 ASP O 1 1
4 7887 1 1 12 ASP OD1 O -3.888 29.221 16.824 1.00 . A A . 12 ASP OD1 1 1
4 7888 1 1 12 ASP OD2 O -2.519 27.635 17.466 1.00 . A A . 12 ASP OD2 1 1
4 7889 1 1 13 ALA C C -3.936 24.464 14.316 1.00 . A A . 13 ALA C 1 1
4 7890 1 1 13 ALA CA C -4.358 24.160 15.729 1.00 . A A . 13 ALA CA 1 1
4 7891 1 1 13 ALA CB C -5.247 22.944 15.766 1.00 . A A . 13 ALA CB 1 1
4 7892 1 1 13 ALA H H -5.600 25.853 15.768 1.00 . A A . 13 ALA H 1 1
4 7893 1 1 13 ALA HA H -3.475 23.947 16.313 1.00 . A A . 13 ALA HA 1 1
4 7894 1 1 13 ALA HB1 H -5.539 22.749 16.786 1.00 . A A . 13 ALA HB1 1 1
4 7895 1 1 13 ALA HB2 H -4.699 22.101 15.375 1.00 . A A . 13 ALA HB2 1 1
4 7896 1 1 13 ALA HB3 H -6.124 23.126 15.163 1.00 . A A . 13 ALA HB3 1 1
4 7897 1 1 13 ALA N N -5.017 25.293 16.324 1.00 . A A . 13 ALA N 1 1
4 7898 1 1 13 ALA O O -4.767 24.750 13.452 1.00 . A A . 13 ALA O 1 1
4 7899 1 1 14 GLN C C -1.007 23.648 12.461 1.00 . A A . 14 GLN C 1 1
4 7900 1 1 14 GLN CA C -2.086 24.662 12.778 1.00 . A A . 14 GLN CA 1 1
4 7901 1 1 14 GLN CB C -1.551 26.116 12.681 1.00 . A A . 14 GLN CB 1 1
4 7902 1 1 14 GLN CD C 0.930 26.102 13.287 1.00 . A A . 14 GLN CD 1 1
4 7903 1 1 14 GLN CG C -0.480 26.491 13.711 1.00 . A A . 14 GLN CG 1 1
4 7904 1 1 14 GLN H H -2.055 24.153 14.824 1.00 . A A . 14 GLN H 1 1
4 7905 1 1 14 GLN HA H -2.878 24.535 12.053 1.00 . A A . 14 GLN HA 1 1
4 7906 1 1 14 GLN HB2 H -1.127 26.261 11.699 1.00 . A A . 14 GLN HB2 1 1
4 7907 1 1 14 GLN HB3 H -2.384 26.795 12.800 1.00 . A A . 14 GLN HB3 1 1
4 7908 1 1 14 GLN HE21 H 1.451 25.836 15.181 1.00 . A A . 14 GLN HE21 1 1
4 7909 1 1 14 GLN HE22 H 2.687 25.534 14.014 1.00 . A A . 14 GLN HE22 1 1
4 7910 1 1 14 GLN HG2 H -0.504 27.558 13.867 1.00 . A A . 14 GLN HG2 1 1
4 7911 1 1 14 GLN HG3 H -0.709 25.991 14.640 1.00 . A A . 14 GLN HG3 1 1
4 7912 1 1 14 GLN N N -2.650 24.400 14.084 1.00 . A A . 14 GLN N 1 1
4 7913 1 1 14 GLN NE2 N 1.773 25.795 14.256 1.00 . A A . 14 GLN NE2 1 1
4 7914 1 1 14 GLN O O -0.316 23.162 13.356 1.00 . A A . 14 GLN O 1 1
4 7915 1 1 14 GLN OE1 O 1.252 26.085 12.103 1.00 . A A . 14 GLN OE1 1 1
4 7916 1 1 15 PHE C C 1.223 23.036 10.046 1.00 . A A . 15 PHE C 1 1
4 7917 1 1 15 PHE CA C 0.089 22.347 10.759 1.00 . A A . 15 PHE CA 1 1
4 7918 1 1 15 PHE CB C -0.562 21.330 9.821 1.00 . A A . 15 PHE CB 1 1
4 7919 1 1 15 PHE CD1 C -2.727 20.644 10.885 1.00 . A A . 15 PHE CD1 1 1
4 7920 1 1 15 PHE CD2 C -0.946 19.065 10.795 1.00 . A A . 15 PHE CD2 1 1
4 7921 1 1 15 PHE CE1 C -3.525 19.715 11.524 1.00 . A A . 15 PHE CE1 1 1
4 7922 1 1 15 PHE CE2 C -1.737 18.129 11.434 1.00 . A A . 15 PHE CE2 1 1
4 7923 1 1 15 PHE CG C -1.431 20.328 10.515 1.00 . A A . 15 PHE CG 1 1
4 7924 1 1 15 PHE CZ C -3.029 18.455 11.799 1.00 . A A . 15 PHE CZ 1 1
4 7925 1 1 15 PHE H H -1.462 23.746 10.539 1.00 . A A . 15 PHE H 1 1
4 7926 1 1 15 PHE HA H 0.474 21.831 11.624 1.00 . A A . 15 PHE HA 1 1
4 7927 1 1 15 PHE HB2 H -1.175 21.854 9.104 1.00 . A A . 15 PHE HB2 1 1
4 7928 1 1 15 PHE HB3 H 0.213 20.796 9.296 1.00 . A A . 15 PHE HB3 1 1
4 7929 1 1 15 PHE HD1 H -3.114 21.630 10.669 1.00 . A A . 15 PHE HD1 1 1
4 7930 1 1 15 PHE HD2 H 0.066 18.816 10.503 1.00 . A A . 15 PHE HD2 1 1
4 7931 1 1 15 PHE HE1 H -4.535 19.973 11.809 1.00 . A A . 15 PHE HE1 1 1
4 7932 1 1 15 PHE HE2 H -1.346 17.145 11.648 1.00 . A A . 15 PHE HE2 1 1
4 7933 1 1 15 PHE HZ H -3.650 17.726 12.299 1.00 . A A . 15 PHE HZ 1 1
4 7934 1 1 15 PHE N N -0.887 23.316 11.205 1.00 . A A . 15 PHE N 1 1
4 7935 1 1 15 PHE O O 1.162 24.240 9.793 1.00 . A A . 15 PHE O 1 1
4 7936 1 1 16 ALA C C 2.889 23.342 7.659 1.00 . A A . 16 ALA C 1 1
4 7937 1 1 16 ALA CA C 3.382 22.804 8.984 1.00 . A A . 16 ALA CA 1 1
4 7938 1 1 16 ALA CB C 4.432 21.720 8.769 1.00 . A A . 16 ALA CB 1 1
4 7939 1 1 16 ALA H H 2.249 21.327 9.976 1.00 . A A . 16 ALA H 1 1
4 7940 1 1 16 ALA HA H 3.820 23.607 9.559 1.00 . A A . 16 ALA HA 1 1
4 7941 1 1 16 ALA HB1 H 4.808 21.389 9.725 1.00 . A A . 16 ALA HB1 1 1
4 7942 1 1 16 ALA HB2 H 5.245 22.115 8.180 1.00 . A A . 16 ALA HB2 1 1
4 7943 1 1 16 ALA HB3 H 3.986 20.885 8.248 1.00 . A A . 16 ALA HB3 1 1
4 7944 1 1 16 ALA N N 2.257 22.272 9.719 1.00 . A A . 16 ALA N 1 1
4 7945 1 1 16 ALA O O 2.960 24.541 7.394 1.00 . A A . 16 ALA O 1 1
4 7946 1 1 17 LEU C C 0.322 23.133 5.729 1.00 . A A . 17 LEU C 1 1
4 7947 1 1 17 LEU CA C 1.802 22.844 5.579 1.00 . A A . 17 LEU CA 1 1
4 7948 1 1 17 LEU CB C 2.026 21.814 4.475 1.00 . A A . 17 LEU CB 1 1
4 7949 1 1 17 LEU CD1 C 3.458 20.836 2.684 1.00 . A A . 17 LEU CD1 1 1
4 7950 1 1 17 LEU CD2 C 3.939 23.138 3.516 1.00 . A A . 17 LEU CD2 1 1
4 7951 1 1 17 LEU CG C 3.439 21.747 3.893 1.00 . A A . 17 LEU CG 1 1
4 7952 1 1 17 LEU H H 2.526 21.501 7.056 1.00 . A A . 17 LEU H 1 1
4 7953 1 1 17 LEU HA H 2.281 23.764 5.282 1.00 . A A . 17 LEU HA 1 1
4 7954 1 1 17 LEU HB2 H 1.780 20.840 4.869 1.00 . A A . 17 LEU HB2 1 1
4 7955 1 1 17 LEU HB3 H 1.344 22.037 3.668 1.00 . A A . 17 LEU HB3 1 1
4 7956 1 1 17 LEU HD11 H 2.771 21.224 1.946 1.00 . A A . 17 LEU HD11 1 1
4 7957 1 1 17 LEU HD12 H 3.151 19.843 2.977 1.00 . A A . 17 LEU HD12 1 1
4 7958 1 1 17 LEU HD13 H 4.454 20.805 2.269 1.00 . A A . 17 LEU HD13 1 1
4 7959 1 1 17 LEU HD21 H 4.907 23.056 3.046 1.00 . A A . 17 LEU HD21 1 1
4 7960 1 1 17 LEU HD22 H 4.023 23.748 4.403 1.00 . A A . 17 LEU HD22 1 1
4 7961 1 1 17 LEU HD23 H 3.246 23.599 2.827 1.00 . A A . 17 LEU HD23 1 1
4 7962 1 1 17 LEU HG H 4.110 21.335 4.634 1.00 . A A . 17 LEU HG 1 1
4 7963 1 1 17 LEU N N 2.403 22.446 6.827 1.00 . A A . 17 LEU N 1 1
4 7964 1 1 17 LEU O O -0.351 22.512 6.556 1.00 . A A . 17 LEU O 1 1
4 7965 1 1 18 LYS C C -2.244 24.233 3.665 1.00 . A A . 18 LYS C 1 1
4 7966 1 1 18 LYS CA C -1.605 24.373 5.026 1.00 . A A . 18 LYS CA 1 1
4 7967 1 1 18 LYS CB C -1.834 25.773 5.608 1.00 . A A . 18 LYS CB 1 1
4 7968 1 1 18 LYS CD C -1.300 28.218 5.553 1.00 . A A . 18 LYS CD 1 1
4 7969 1 1 18 LYS CE C -0.383 29.268 4.969 1.00 . A A . 18 LYS CE 1 1
4 7970 1 1 18 LYS CG C -1.032 26.862 4.932 1.00 . A A . 18 LYS CG 1 1
4 7971 1 1 18 LYS H H 0.393 24.517 4.318 1.00 . A A . 18 LYS H 1 1
4 7972 1 1 18 LYS HA H -2.063 23.647 5.684 1.00 . A A . 18 LYS HA 1 1
4 7973 1 1 18 LYS HB2 H -2.881 26.021 5.513 1.00 . A A . 18 LYS HB2 1 1
4 7974 1 1 18 LYS HB3 H -1.573 25.760 6.657 1.00 . A A . 18 LYS HB3 1 1
4 7975 1 1 18 LYS HD2 H -2.326 28.497 5.361 1.00 . A A . 18 LYS HD2 1 1
4 7976 1 1 18 LYS HD3 H -1.135 28.155 6.619 1.00 . A A . 18 LYS HD3 1 1
4 7977 1 1 18 LYS HE2 H 0.640 28.973 5.149 1.00 . A A . 18 LYS HE2 1 1
4 7978 1 1 18 LYS HE3 H -0.555 29.325 3.905 1.00 . A A . 18 LYS HE3 1 1
4 7979 1 1 18 LYS HG2 H 0.019 26.635 5.030 1.00 . A A . 18 LYS HG2 1 1
4 7980 1 1 18 LYS HG3 H -1.299 26.896 3.885 1.00 . A A . 18 LYS HG3 1 1
4 7981 1 1 18 LYS HZ1 H 0.092 31.282 5.194 1.00 . A A . 18 LYS HZ1 1 1
4 7982 1 1 18 LYS HZ2 H -0.504 30.563 6.600 1.00 . A A . 18 LYS HZ2 1 1
4 7983 1 1 18 LYS HZ3 H -1.559 30.952 5.336 1.00 . A A . 18 LYS HZ3 1 1
4 7984 1 1 18 LYS N N -0.187 24.051 4.959 1.00 . A A . 18 LYS N 1 1
4 7985 1 1 18 LYS NZ N -0.607 30.606 5.567 1.00 . A A . 18 LYS NZ 1 1
4 7986 1 1 18 LYS O O -3.455 24.050 3.546 1.00 . A A . 18 LYS O 1 1
4 7987 1 1 19 GLU C C -0.794 23.320 0.540 1.00 . A A . 19 GLU C 1 1
4 7988 1 1 19 GLU CA C -1.849 24.106 1.294 1.00 . A A . 19 GLU CA 1 1
4 7989 1 1 19 GLU CB C -2.150 25.442 0.582 1.00 . A A . 19 GLU CB 1 1
4 7990 1 1 19 GLU CD C -0.306 26.969 1.459 1.00 . A A . 19 GLU CD 1 1
4 7991 1 1 19 GLU CG C -0.933 26.299 0.252 1.00 . A A . 19 GLU CG 1 1
4 7992 1 1 19 GLU H H -0.470 24.490 2.815 1.00 . A A . 19 GLU H 1 1
4 7993 1 1 19 GLU HA H -2.754 23.514 1.327 1.00 . A A . 19 GLU HA 1 1
4 7994 1 1 19 GLU HB2 H -2.659 25.227 -0.346 1.00 . A A . 19 GLU HB2 1 1
4 7995 1 1 19 GLU HB3 H -2.810 26.019 1.211 1.00 . A A . 19 GLU HB3 1 1
4 7996 1 1 19 GLU HG2 H -0.191 25.669 -0.207 1.00 . A A . 19 GLU HG2 1 1
4 7997 1 1 19 GLU HG3 H -1.233 27.063 -0.450 1.00 . A A . 19 GLU HG3 1 1
4 7998 1 1 19 GLU N N -1.417 24.303 2.645 1.00 . A A . 19 GLU N 1 1
4 7999 1 1 19 GLU O O 0.407 23.576 0.658 1.00 . A A . 19 GLU O 1 1
4 8000 1 1 19 GLU OE1 O 0.456 26.310 2.189 1.00 . A A . 19 GLU OE1 1 1
4 8001 1 1 19 GLU OE2 O -0.558 28.180 1.663 1.00 . A A . 19 GLU OE2 1 1
4 8002 1 1 20 ILE C C -1.069 20.984 -2.218 1.00 . A A . 20 ILE C 1 1
4 8003 1 1 20 ILE CA C -0.372 21.469 -0.949 1.00 . A A . 20 ILE CA 1 1
4 8004 1 1 20 ILE CB C 0.081 20.263 -0.073 1.00 . A A . 20 ILE CB 1 1
4 8005 1 1 20 ILE CD1 C 1.718 18.308 0.036 1.00 . A A . 20 ILE CD1 1 1
4 8006 1 1 20 ILE CG1 C 1.111 19.403 -0.815 1.00 . A A . 20 ILE CG1 1 1
4 8007 1 1 20 ILE CG2 C -1.118 19.426 0.366 1.00 . A A . 20 ILE CG2 1 1
4 8008 1 1 20 ILE H H -2.227 22.233 -0.287 1.00 . A A . 20 ILE H 1 1
4 8009 1 1 20 ILE HA H 0.503 22.038 -1.229 1.00 . A A . 20 ILE HA 1 1
4 8010 1 1 20 ILE HB H 0.542 20.662 0.819 1.00 . A A . 20 ILE HB 1 1
4 8011 1 1 20 ILE HD11 H 0.955 17.593 0.305 1.00 . A A . 20 ILE HD11 1 1
4 8012 1 1 20 ILE HD12 H 2.137 18.743 0.930 1.00 . A A . 20 ILE HD12 1 1
4 8013 1 1 20 ILE HD13 H 2.501 17.814 -0.518 1.00 . A A . 20 ILE HD13 1 1
4 8014 1 1 20 ILE HG12 H 0.634 18.935 -1.665 1.00 . A A . 20 ILE HG12 1 1
4 8015 1 1 20 ILE HG13 H 1.913 20.037 -1.165 1.00 . A A . 20 ILE HG13 1 1
4 8016 1 1 20 ILE HG21 H -1.628 19.040 -0.504 1.00 . A A . 20 ILE HG21 1 1
4 8017 1 1 20 ILE HG22 H -1.796 20.043 0.938 1.00 . A A . 20 ILE HG22 1 1
4 8018 1 1 20 ILE HG23 H -0.777 18.604 0.979 1.00 . A A . 20 ILE HG23 1 1
4 8019 1 1 20 ILE N N -1.252 22.348 -0.208 1.00 . A A . 20 ILE N 1 1
4 8020 1 1 20 ILE O O -2.283 20.807 -2.229 1.00 . A A . 20 ILE O 1 1
4 8021 1 1 21 ASP C C -0.747 18.848 -4.670 1.00 . A A . 21 ASP C 1 1
4 8022 1 1 21 ASP CA C -0.868 20.356 -4.554 1.00 . A A . 21 ASP CA 1 1
4 8023 1 1 21 ASP CB C -0.191 21.046 -5.746 1.00 . A A . 21 ASP CB 1 1
4 8024 1 1 21 ASP CG C -0.558 20.415 -7.074 1.00 . A A . 21 ASP CG 1 1
4 8025 1 1 21 ASP H H 0.649 21.013 -3.234 1.00 . A A . 21 ASP H 1 1
4 8026 1 1 21 ASP HA H -1.919 20.611 -4.556 1.00 . A A . 21 ASP HA 1 1
4 8027 1 1 21 ASP HB2 H -0.507 22.082 -5.781 1.00 . A A . 21 ASP HB2 1 1
4 8028 1 1 21 ASP HB3 H 0.881 21.000 -5.627 1.00 . A A . 21 ASP HB3 1 1
4 8029 1 1 21 ASP N N -0.310 20.821 -3.289 1.00 . A A . 21 ASP N 1 1
4 8030 1 1 21 ASP O O 0.303 18.284 -4.345 1.00 . A A . 21 ASP O 1 1
4 8031 1 1 21 ASP OD1 O -1.690 20.637 -7.551 1.00 . A A . 21 ASP OD1 1 1
4 8032 1 1 21 ASP OD2 O 0.286 19.702 -7.648 1.00 . A A . 21 ASP OD2 1 1
4 8033 1 1 22 VAL C C -1.661 16.422 -6.802 1.00 . A A . 22 VAL C 1 1
4 8034 1 1 22 VAL CA C -1.762 16.755 -5.313 1.00 . A A . 22 VAL CA 1 1
4 8035 1 1 22 VAL CB C -2.982 16.038 -4.692 1.00 . A A . 22 VAL CB 1 1
4 8036 1 1 22 VAL CG1 C -2.896 14.535 -4.923 1.00 . A A . 22 VAL CG1 1 1
4 8037 1 1 22 VAL CG2 C -3.073 16.340 -3.202 1.00 . A A . 22 VAL CG2 1 1
4 8038 1 1 22 VAL H H -2.625 18.692 -5.310 1.00 . A A . 22 VAL H 1 1
4 8039 1 1 22 VAL HA H -0.867 16.391 -4.827 1.00 . A A . 22 VAL HA 1 1
4 8040 1 1 22 VAL HB H -3.878 16.407 -5.171 1.00 . A A . 22 VAL HB 1 1
4 8041 1 1 22 VAL HG11 H -1.992 14.155 -4.471 1.00 . A A . 22 VAL HG11 1 1
4 8042 1 1 22 VAL HG12 H -2.879 14.335 -5.984 1.00 . A A . 22 VAL HG12 1 1
4 8043 1 1 22 VAL HG13 H -3.751 14.051 -4.478 1.00 . A A . 22 VAL HG13 1 1
4 8044 1 1 22 VAL HG21 H -3.925 15.826 -2.781 1.00 . A A . 22 VAL HG21 1 1
4 8045 1 1 22 VAL HG22 H -3.186 17.404 -3.054 1.00 . A A . 22 VAL HG22 1 1
4 8046 1 1 22 VAL HG23 H -2.172 16.003 -2.711 1.00 . A A . 22 VAL HG23 1 1
4 8047 1 1 22 VAL N N -1.805 18.194 -5.114 1.00 . A A . 22 VAL N 1 1
4 8048 1 1 22 VAL O O -2.669 16.500 -7.506 1.00 . A A . 22 VAL O 1 1
4 8049 1 1 23 SER C C 0.139 14.316 -8.937 1.00 . A A . 23 SER C 1 1
4 8050 1 1 23 SER CA C -0.401 15.732 -8.713 1.00 . A A . 23 SER CA 1 1
4 8051 1 1 23 SER CB C 0.436 16.759 -9.470 1.00 . A A . 23 SER CB 1 1
4 8052 1 1 23 SER H H 0.331 16.139 -6.771 1.00 . A A . 23 SER H 1 1
4 8053 1 1 23 SER HA H -1.405 15.763 -9.109 1.00 . A A . 23 SER HA 1 1
4 8054 1 1 23 SER HB2 H 1.361 16.911 -8.939 1.00 . A A . 23 SER HB2 1 1
4 8055 1 1 23 SER HB3 H 0.638 16.394 -10.465 1.00 . A A . 23 SER HB3 1 1
4 8056 1 1 23 SER HG H -0.022 18.551 -8.780 1.00 . A A . 23 SER HG 1 1
4 8057 1 1 23 SER N N -0.496 16.087 -7.303 1.00 . A A . 23 SER N 1 1
4 8058 1 1 23 SER O O 0.879 13.775 -8.112 1.00 . A A . 23 SER O 1 1
4 8059 1 1 23 SER OG O -0.246 18.003 -9.560 1.00 . A A . 23 SER OG 1 1
4 8060 1 1 24 ALA C C 0.967 12.410 -11.737 1.00 . A A . 24 ALA C 1 1
4 8061 1 1 24 ALA CA C 0.163 12.383 -10.433 1.00 . A A . 24 ALA CA 1 1
4 8062 1 1 24 ALA CB C -1.063 11.481 -10.565 1.00 . A A . 24 ALA CB 1 1
4 8063 1 1 24 ALA H H -0.826 14.226 -10.685 1.00 . A A . 24 ALA H 1 1
4 8064 1 1 24 ALA HA H 0.788 11.999 -9.639 1.00 . A A . 24 ALA HA 1 1
4 8065 1 1 24 ALA HB1 H -1.708 11.613 -9.706 1.00 . A A . 24 ALA HB1 1 1
4 8066 1 1 24 ALA HB2 H -0.752 10.450 -10.630 1.00 . A A . 24 ALA HB2 1 1
4 8067 1 1 24 ALA HB3 H -1.608 11.747 -11.459 1.00 . A A . 24 ALA HB3 1 1
4 8068 1 1 24 ALA N N -0.249 13.730 -10.068 1.00 . A A . 24 ALA N 1 1
4 8069 1 1 24 ALA O O 0.768 13.286 -12.579 1.00 . A A . 24 ALA O 1 1
4 8070 1 1 25 ARG C C 2.511 9.841 -13.591 1.00 . A A . 25 ARG C 1 1
4 8071 1 1 25 ARG CA C 2.627 11.280 -13.133 1.00 . A A . 25 ARG CA 1 1
4 8072 1 1 25 ARG CB C 4.111 11.637 -12.975 1.00 . A A . 25 ARG CB 1 1
4 8073 1 1 25 ARG CD C 4.124 13.832 -11.756 1.00 . A A . 25 ARG CD 1 1
4 8074 1 1 25 ARG CG C 4.422 13.119 -13.056 1.00 . A A . 25 ARG CG 1 1
4 8075 1 1 25 ARG CZ C 5.599 15.820 -11.674 1.00 . A A . 25 ARG CZ 1 1
4 8076 1 1 25 ARG H H 2.057 10.849 -11.139 1.00 . A A . 25 ARG H 1 1
4 8077 1 1 25 ARG HA H 2.184 11.919 -13.883 1.00 . A A . 25 ARG HA 1 1
4 8078 1 1 25 ARG HB2 H 4.449 11.283 -12.014 1.00 . A A . 25 ARG HB2 1 1
4 8079 1 1 25 ARG HB3 H 4.672 11.131 -13.746 1.00 . A A . 25 ARG HB3 1 1
4 8080 1 1 25 ARG HD2 H 3.082 13.688 -11.508 1.00 . A A . 25 ARG HD2 1 1
4 8081 1 1 25 ARG HD3 H 4.742 13.408 -10.978 1.00 . A A . 25 ARG HD3 1 1
4 8082 1 1 25 ARG HE H 3.631 15.845 -12.069 1.00 . A A . 25 ARG HE 1 1
4 8083 1 1 25 ARG HG2 H 5.469 13.245 -13.288 1.00 . A A . 25 ARG HG2 1 1
4 8084 1 1 25 ARG HG3 H 3.823 13.557 -13.844 1.00 . A A . 25 ARG HG3 1 1
4 8085 1 1 25 ARG HH11 H 6.575 14.070 -11.307 1.00 . A A . 25 ARG HH11 1 1
4 8086 1 1 25 ARG HH12 H 7.563 15.485 -11.268 1.00 . A A . 25 ARG HH12 1 1
4 8087 1 1 25 ARG HH21 H 4.943 17.707 -12.000 1.00 . A A . 25 ARG HH21 1 1
4 8088 1 1 25 ARG HH22 H 6.627 17.571 -11.650 1.00 . A A . 25 ARG HH22 1 1
4 8089 1 1 25 ARG N N 1.874 11.460 -11.890 1.00 . A A . 25 ARG N 1 1
4 8090 1 1 25 ARG NE N 4.397 15.261 -11.855 1.00 . A A . 25 ARG NE 1 1
4 8091 1 1 25 ARG NH1 N 6.660 15.065 -11.392 1.00 . A A . 25 ARG NH1 1 1
4 8092 1 1 25 ARG NH2 N 5.737 17.132 -11.783 1.00 . A A . 25 ARG NH2 1 1
4 8093 1 1 25 ARG O O 2.169 8.967 -12.790 1.00 . A A . 25 ARG O 1 1
4 8094 1 1 26 ASN C C 1.301 7.746 -15.601 1.00 . A A . 26 ASN C 1 1
4 8095 1 1 26 ASN CA C 2.739 8.254 -15.489 1.00 . A A . 26 ASN CA 1 1
4 8096 1 1 26 ASN CB C 3.605 7.255 -14.697 1.00 . A A . 26 ASN CB 1 1
4 8097 1 1 26 ASN CG C 3.540 5.837 -15.244 1.00 . A A . 26 ASN CG 1 1
4 8098 1 1 26 ASN H H 3.033 10.362 -15.451 1.00 . A A . 26 ASN H 1 1
4 8099 1 1 26 ASN HA H 3.141 8.342 -16.489 1.00 . A A . 26 ASN HA 1 1
4 8100 1 1 26 ASN HB2 H 4.636 7.578 -14.728 1.00 . A A . 26 ASN HB2 1 1
4 8101 1 1 26 ASN HB3 H 3.272 7.241 -13.670 1.00 . A A . 26 ASN HB3 1 1
4 8102 1 1 26 ASN HD21 H 5.107 6.185 -16.406 1.00 . A A . 26 ASN HD21 1 1
4 8103 1 1 26 ASN HD22 H 4.429 4.596 -16.506 1.00 . A A . 26 ASN HD22 1 1
4 8104 1 1 26 ASN N N 2.791 9.604 -14.881 1.00 . A A . 26 ASN N 1 1
4 8105 1 1 26 ASN ND2 N 4.447 5.507 -16.140 1.00 . A A . 26 ASN ND2 1 1
4 8106 1 1 26 ASN O O 0.803 7.489 -16.700 1.00 . A A . 26 ASN O 1 1
4 8107 1 1 26 ASN OD1 O 2.688 5.042 -14.851 1.00 . A A . 26 ASN OD1 1 1
4 8108 1 1 27 ALA C C -1.361 7.698 -13.153 1.00 . A A . 27 ALA C 1 1
4 8109 1 1 27 ALA CA C -0.713 7.148 -14.400 1.00 . A A . 27 ALA CA 1 1
4 8110 1 1 27 ALA CB C -0.764 5.626 -14.392 1.00 . A A . 27 ALA CB 1 1
4 8111 1 1 27 ALA H H 1.110 7.840 -13.628 1.00 . A A . 27 ALA H 1 1
4 8112 1 1 27 ALA HA H -1.243 7.510 -15.269 1.00 . A A . 27 ALA HA 1 1
4 8113 1 1 27 ALA HB1 H -0.249 5.244 -15.261 1.00 . A A . 27 ALA HB1 1 1
4 8114 1 1 27 ALA HB2 H -1.792 5.299 -14.406 1.00 . A A . 27 ALA HB2 1 1
4 8115 1 1 27 ALA HB3 H -0.282 5.257 -13.499 1.00 . A A . 27 ALA HB3 1 1
4 8116 1 1 27 ALA N N 0.651 7.607 -14.469 1.00 . A A . 27 ALA N 1 1
4 8117 1 1 27 ALA O O -0.716 7.796 -12.108 1.00 . A A . 27 ALA O 1 1
4 8118 1 1 28 TYR C C -3.767 7.471 -11.180 1.00 . A A . 28 TYR C 1 1
4 8119 1 1 28 TYR CA C -3.317 8.599 -12.102 1.00 . A A . 28 TYR CA 1 1
4 8120 1 1 28 TYR CB C -4.490 9.524 -12.515 1.00 . A A . 28 TYR CB 1 1
4 8121 1 1 28 TYR CD1 C -5.220 8.800 -14.837 1.00 . A A . 28 TYR CD1 1 1
4 8122 1 1 28 TYR CD2 C -6.735 8.462 -13.026 1.00 . A A . 28 TYR CD2 1 1
4 8123 1 1 28 TYR CE1 C -6.138 8.253 -15.710 1.00 . A A . 28 TYR CE1 1 1
4 8124 1 1 28 TYR CE2 C -7.657 7.918 -13.892 1.00 . A A . 28 TYR CE2 1 1
4 8125 1 1 28 TYR CG C -5.500 8.913 -13.477 1.00 . A A . 28 TYR CG 1 1
4 8126 1 1 28 TYR CZ C -7.355 7.814 -15.234 1.00 . A A . 28 TYR CZ 1 1
4 8127 1 1 28 TYR H H -3.083 7.983 -14.106 1.00 . A A . 28 TYR H 1 1
4 8128 1 1 28 TYR HA H -2.595 9.190 -11.556 1.00 . A A . 28 TYR HA 1 1
4 8129 1 1 28 TYR HB2 H -5.031 9.815 -11.627 1.00 . A A . 28 TYR HB2 1 1
4 8130 1 1 28 TYR HB3 H -4.086 10.412 -12.980 1.00 . A A . 28 TYR HB3 1 1
4 8131 1 1 28 TYR HD1 H -4.265 9.143 -15.205 1.00 . A A . 28 TYR HD1 1 1
4 8132 1 1 28 TYR HD2 H -6.970 8.544 -11.973 1.00 . A A . 28 TYR HD2 1 1
4 8133 1 1 28 TYR HE1 H -5.902 8.172 -16.760 1.00 . A A . 28 TYR HE1 1 1
4 8134 1 1 28 TYR HE2 H -8.610 7.575 -13.520 1.00 . A A . 28 TYR HE2 1 1
4 8135 1 1 28 TYR HH H -7.832 6.608 -16.650 1.00 . A A . 28 TYR HH 1 1
4 8136 1 1 28 TYR N N -2.618 8.070 -13.251 1.00 . A A . 28 TYR N 1 1
4 8137 1 1 28 TYR O O -4.817 6.859 -11.377 1.00 . A A . 28 TYR O 1 1
4 8138 1 1 28 TYR OH O -8.275 7.270 -16.103 1.00 . A A . 28 TYR OH 1 1
4 8139 1 1 29 GLY C C -4.291 6.566 -8.263 1.00 . A A . 29 GLY C 1 1
4 8140 1 1 29 GLY CA C -3.245 6.125 -9.259 1.00 . A A . 29 GLY CA 1 1
4 8141 1 1 29 GLY H H -2.083 7.651 -10.131 1.00 . A A . 29 GLY H 1 1
4 8142 1 1 29 GLY HA2 H -3.610 5.262 -9.796 1.00 . A A . 29 GLY HA2 1 1
4 8143 1 1 29 GLY HA3 H -2.347 5.852 -8.723 1.00 . A A . 29 GLY HA3 1 1
4 8144 1 1 29 GLY N N -2.932 7.166 -10.204 1.00 . A A . 29 GLY N 1 1
4 8145 1 1 29 GLY O O -4.444 7.763 -8.011 1.00 . A A . 29 GLY O 1 1
4 8146 1 1 30 PRO C C -5.512 6.569 -5.430 1.00 . A A . 30 PRO C 1 1
4 8147 1 1 30 PRO CA C -6.081 5.928 -6.693 1.00 . A A . 30 PRO CA 1 1
4 8148 1 1 30 PRO CB C -6.682 4.557 -6.372 1.00 . A A . 30 PRO CB 1 1
4 8149 1 1 30 PRO CD C -4.893 4.170 -7.899 1.00 . A A . 30 PRO CD 1 1
4 8150 1 1 30 PRO CG C -5.620 3.575 -6.732 1.00 . A A . 30 PRO CG 1 1
4 8151 1 1 30 PRO HA H -6.838 6.572 -7.116 1.00 . A A . 30 PRO HA 1 1
4 8152 1 1 30 PRO HB2 H -6.927 4.506 -5.321 1.00 . A A . 30 PRO HB2 1 1
4 8153 1 1 30 PRO HB3 H -7.573 4.403 -6.963 1.00 . A A . 30 PRO HB3 1 1
4 8154 1 1 30 PRO HD2 H -3.855 3.871 -7.890 1.00 . A A . 30 PRO HD2 1 1
4 8155 1 1 30 PRO HD3 H -5.364 3.882 -8.826 1.00 . A A . 30 PRO HD3 1 1
4 8156 1 1 30 PRO HG2 H -4.945 3.440 -5.898 1.00 . A A . 30 PRO HG2 1 1
4 8157 1 1 30 PRO HG3 H -6.068 2.634 -7.011 1.00 . A A . 30 PRO HG3 1 1
4 8158 1 1 30 PRO N N -5.027 5.620 -7.670 1.00 . A A . 30 PRO N 1 1
4 8159 1 1 30 PRO O O -6.219 7.248 -4.683 1.00 . A A . 30 PRO O 1 1
4 8160 1 1 31 THR C C -3.578 8.428 -4.027 1.00 . A A . 31 THR C 1 1
4 8161 1 1 31 THR CA C -3.528 6.900 -4.070 1.00 . A A . 31 THR CA 1 1
4 8162 1 1 31 THR CB C -2.065 6.433 -4.067 1.00 . A A . 31 THR CB 1 1
4 8163 1 1 31 THR CG2 C -1.940 5.073 -3.410 1.00 . A A . 31 THR CG2 1 1
4 8164 1 1 31 THR H H -3.710 5.846 -5.874 1.00 . A A . 31 THR H 1 1
4 8165 1 1 31 THR HA H -4.006 6.511 -3.184 1.00 . A A . 31 THR HA 1 1
4 8166 1 1 31 THR HB H -1.475 7.148 -3.511 1.00 . A A . 31 THR HB 1 1
4 8167 1 1 31 THR HG1 H -1.527 5.435 -5.705 1.00 . A A . 31 THR HG1 1 1
4 8168 1 1 31 THR HG21 H -0.909 4.753 -3.440 1.00 . A A . 31 THR HG21 1 1
4 8169 1 1 31 THR HG22 H -2.553 4.359 -3.943 1.00 . A A . 31 THR HG22 1 1
4 8170 1 1 31 THR HG23 H -2.268 5.136 -2.384 1.00 . A A . 31 THR HG23 1 1
4 8171 1 1 31 THR N N -4.222 6.369 -5.220 1.00 . A A . 31 THR N 1 1
4 8172 1 1 31 THR O O -3.671 9.022 -2.953 1.00 . A A . 31 THR O 1 1
4 8173 1 1 31 THR OG1 O -1.579 6.367 -5.420 1.00 . A A . 31 THR OG1 1 1
4 8174 1 1 32 VAL C C -4.899 11.077 -4.820 1.00 . A A . 32 VAL C 1 1
4 8175 1 1 32 VAL CA C -3.552 10.513 -5.275 1.00 . A A . 32 VAL CA 1 1
4 8176 1 1 32 VAL CB C -3.194 11.025 -6.698 1.00 . A A . 32 VAL CB 1 1
4 8177 1 1 32 VAL CG1 C -1.958 10.313 -7.206 1.00 . A A . 32 VAL CG1 1 1
4 8178 1 1 32 VAL CG2 C -4.353 10.858 -7.675 1.00 . A A . 32 VAL CG2 1 1
4 8179 1 1 32 VAL H H -3.507 8.529 -6.025 1.00 . A A . 32 VAL H 1 1
4 8180 1 1 32 VAL HA H -2.792 10.869 -4.594 1.00 . A A . 32 VAL HA 1 1
4 8181 1 1 32 VAL HB H -2.956 12.077 -6.624 1.00 . A A . 32 VAL HB 1 1
4 8182 1 1 32 VAL HG11 H -2.210 9.291 -7.447 1.00 . A A . 32 VAL HG11 1 1
4 8183 1 1 32 VAL HG12 H -1.206 10.318 -6.433 1.00 . A A . 32 VAL HG12 1 1
4 8184 1 1 32 VAL HG13 H -1.577 10.811 -8.081 1.00 . A A . 32 VAL HG13 1 1
4 8185 1 1 32 VAL HG21 H -4.072 11.255 -8.639 1.00 . A A . 32 VAL HG21 1 1
4 8186 1 1 32 VAL HG22 H -5.215 11.393 -7.304 1.00 . A A . 32 VAL HG22 1 1
4 8187 1 1 32 VAL HG23 H -4.594 9.811 -7.772 1.00 . A A . 32 VAL HG23 1 1
4 8188 1 1 32 VAL N N -3.542 9.058 -5.200 1.00 . A A . 32 VAL N 1 1
4 8189 1 1 32 VAL O O -4.970 12.155 -4.231 1.00 . A A . 32 VAL O 1 1
4 8190 1 1 33 ARG C C -7.491 10.560 -3.166 1.00 . A A . 33 ARG C 1 1
4 8191 1 1 33 ARG CA C -7.295 10.741 -4.671 1.00 . A A . 33 ARG CA 1 1
4 8192 1 1 33 ARG CB C -8.366 9.988 -5.463 1.00 . A A . 33 ARG CB 1 1
4 8193 1 1 33 ARG CD C -10.808 9.866 -6.041 1.00 . A A . 33 ARG CD 1 1
4 8194 1 1 33 ARG CG C -9.785 10.259 -4.989 1.00 . A A . 33 ARG CG 1 1
4 8195 1 1 33 ARG CZ C -11.059 10.470 -8.436 1.00 . A A . 33 ARG CZ 1 1
4 8196 1 1 33 ARG H H -5.831 9.483 -5.557 1.00 . A A . 33 ARG H 1 1
4 8197 1 1 33 ARG HA H -7.381 11.795 -4.891 1.00 . A A . 33 ARG HA 1 1
4 8198 1 1 33 ARG HB2 H -8.298 10.274 -6.502 1.00 . A A . 33 ARG HB2 1 1
4 8199 1 1 33 ARG HB3 H -8.179 8.927 -5.380 1.00 . A A . 33 ARG HB3 1 1
4 8200 1 1 33 ARG HD2 H -10.568 8.880 -6.407 1.00 . A A . 33 ARG HD2 1 1
4 8201 1 1 33 ARG HD3 H -11.787 9.854 -5.586 1.00 . A A . 33 ARG HD3 1 1
4 8202 1 1 33 ARG HE H -10.644 11.754 -6.959 1.00 . A A . 33 ARG HE 1 1
4 8203 1 1 33 ARG HG2 H -9.971 9.690 -4.090 1.00 . A A . 33 ARG HG2 1 1
4 8204 1 1 33 ARG HG3 H -9.886 11.313 -4.775 1.00 . A A . 33 ARG HG3 1 1
4 8205 1 1 33 ARG HH11 H -11.272 8.481 -8.061 1.00 . A A . 33 ARG HH11 1 1
4 8206 1 1 33 ARG HH12 H -11.460 8.944 -9.717 1.00 . A A . 33 ARG HH12 1 1
4 8207 1 1 33 ARG HH21 H -10.908 12.367 -9.133 1.00 . A A . 33 ARG HH21 1 1
4 8208 1 1 33 ARG HH22 H -11.261 11.172 -10.333 1.00 . A A . 33 ARG HH22 1 1
4 8209 1 1 33 ARG N N -5.960 10.329 -5.076 1.00 . A A . 33 ARG N 1 1
4 8210 1 1 33 ARG NE N -10.816 10.808 -7.169 1.00 . A A . 33 ARG NE 1 1
4 8211 1 1 33 ARG NH1 N -11.281 9.201 -8.763 1.00 . A A . 33 ARG NH1 1 1
4 8212 1 1 33 ARG NH2 N -11.076 11.407 -9.375 1.00 . A A . 33 ARG NH2 1 1
4 8213 1 1 33 ARG O O -7.995 11.461 -2.486 1.00 . A A . 33 ARG O 1 1
4 8214 1 1 34 GLU C C -6.352 10.166 -0.410 1.00 . A A . 34 GLU C 1 1
4 8215 1 1 34 GLU CA C -7.178 9.147 -1.208 1.00 . A A . 34 GLU CA 1 1
4 8216 1 1 34 GLU CB C -6.750 7.717 -0.861 1.00 . A A . 34 GLU CB 1 1
4 8217 1 1 34 GLU CD C -8.420 6.276 -2.163 1.00 . A A . 34 GLU CD 1 1
4 8218 1 1 34 GLU CG C -7.897 6.703 -0.803 1.00 . A A . 34 GLU CG 1 1
4 8219 1 1 34 GLU H H -6.719 8.706 -3.235 1.00 . A A . 34 GLU H 1 1
4 8220 1 1 34 GLU HA H -8.216 9.276 -0.935 1.00 . A A . 34 GLU HA 1 1
4 8221 1 1 34 GLU HB2 H -6.038 7.376 -1.597 1.00 . A A . 34 GLU HB2 1 1
4 8222 1 1 34 GLU HB3 H -6.272 7.737 0.103 1.00 . A A . 34 GLU HB3 1 1
4 8223 1 1 34 GLU HG2 H -7.549 5.820 -0.288 1.00 . A A . 34 GLU HG2 1 1
4 8224 1 1 34 GLU HG3 H -8.712 7.140 -0.242 1.00 . A A . 34 GLU HG3 1 1
4 8225 1 1 34 GLU N N -7.078 9.406 -2.643 1.00 . A A . 34 GLU N 1 1
4 8226 1 1 34 GLU O O -6.706 10.517 0.723 1.00 . A A . 34 GLU O 1 1
4 8227 1 1 34 GLU OE1 O -8.831 7.145 -2.956 1.00 . A A . 34 GLU OE1 1 1
4 8228 1 1 34 GLU OE2 O -8.459 5.055 -2.428 1.00 . A A . 34 GLU OE2 1 1
4 8229 1 1 35 LEU C C -5.232 12.928 -0.168 1.00 . A A . 35 LEU C 1 1
4 8230 1 1 35 LEU CA C -4.427 11.663 -0.368 1.00 . A A . 35 LEU CA 1 1
4 8231 1 1 35 LEU CB C -3.182 11.966 -1.201 1.00 . A A . 35 LEU CB 1 1
4 8232 1 1 35 LEU CD1 C -0.899 11.352 -2.005 1.00 . A A . 35 LEU CD1 1 1
4 8233 1 1 35 LEU CD2 C -1.531 10.945 0.379 1.00 . A A . 35 LEU CD2 1 1
4 8234 1 1 35 LEU CG C -2.028 10.979 -1.062 1.00 . A A . 35 LEU CG 1 1
4 8235 1 1 35 LEU H H -5.014 10.285 -1.886 1.00 . A A . 35 LEU H 1 1
4 8236 1 1 35 LEU HA H -4.124 11.289 0.599 1.00 . A A . 35 LEU HA 1 1
4 8237 1 1 35 LEU HB2 H -3.471 11.999 -2.241 1.00 . A A . 35 LEU HB2 1 1
4 8238 1 1 35 LEU HB3 H -2.820 12.945 -0.920 1.00 . A A . 35 LEU HB3 1 1
4 8239 1 1 35 LEU HD11 H -0.552 12.349 -1.777 1.00 . A A . 35 LEU HD11 1 1
4 8240 1 1 35 LEU HD12 H -1.257 11.320 -3.024 1.00 . A A . 35 LEU HD12 1 1
4 8241 1 1 35 LEU HD13 H -0.087 10.652 -1.888 1.00 . A A . 35 LEU HD13 1 1
4 8242 1 1 35 LEU HD21 H -0.668 10.300 0.448 1.00 . A A . 35 LEU HD21 1 1
4 8243 1 1 35 LEU HD22 H -2.311 10.573 1.027 1.00 . A A . 35 LEU HD22 1 1
4 8244 1 1 35 LEU HD23 H -1.255 11.942 0.689 1.00 . A A . 35 LEU HD23 1 1
4 8245 1 1 35 LEU HG H -2.373 9.990 -1.323 1.00 . A A . 35 LEU HG 1 1
4 8246 1 1 35 LEU N N -5.254 10.636 -1.002 1.00 . A A . 35 LEU N 1 1
4 8247 1 1 35 LEU O O -5.210 13.520 0.905 1.00 . A A . 35 LEU O 1 1
4 8248 1 1 36 LYS C C -7.824 14.382 -0.049 1.00 . A A . 36 LYS C 1 1
4 8249 1 1 36 LYS CA C -6.780 14.523 -1.139 1.00 . A A . 36 LYS CA 1 1
4 8250 1 1 36 LYS CB C -7.472 14.774 -2.474 1.00 . A A . 36 LYS CB 1 1
4 8251 1 1 36 LYS CD C -7.282 15.224 -4.935 1.00 . A A . 36 LYS CD 1 1
4 8252 1 1 36 LYS CE C -8.213 16.428 -4.875 1.00 . A A . 36 LYS CE 1 1
4 8253 1 1 36 LYS CG C -6.524 15.040 -3.630 1.00 . A A . 36 LYS CG 1 1
4 8254 1 1 36 LYS H H -5.942 12.773 -2.013 1.00 . A A . 36 LYS H 1 1
4 8255 1 1 36 LYS HA H -6.140 15.361 -0.908 1.00 . A A . 36 LYS HA 1 1
4 8256 1 1 36 LYS HB2 H -8.072 13.912 -2.724 1.00 . A A . 36 LYS HB2 1 1
4 8257 1 1 36 LYS HB3 H -8.120 15.631 -2.365 1.00 . A A . 36 LYS HB3 1 1
4 8258 1 1 36 LYS HD2 H -6.573 15.370 -5.735 1.00 . A A . 36 LYS HD2 1 1
4 8259 1 1 36 LYS HD3 H -7.866 14.336 -5.128 1.00 . A A . 36 LYS HD3 1 1
4 8260 1 1 36 LYS HE2 H -8.855 16.333 -4.013 1.00 . A A . 36 LYS HE2 1 1
4 8261 1 1 36 LYS HE3 H -7.617 17.324 -4.783 1.00 . A A . 36 LYS HE3 1 1
4 8262 1 1 36 LYS HG2 H -5.961 15.938 -3.422 1.00 . A A . 36 LYS HG2 1 1
4 8263 1 1 36 LYS HG3 H -5.848 14.203 -3.728 1.00 . A A . 36 LYS HG3 1 1
4 8264 1 1 36 LYS HZ1 H -9.657 15.687 -6.177 1.00 . A A . 36 LYS HZ1 1 1
4 8265 1 1 36 LYS HZ2 H -8.466 16.623 -6.932 1.00 . A A . 36 LYS HZ2 1 1
4 8266 1 1 36 LYS HZ3 H -9.675 17.364 -6.014 1.00 . A A . 36 LYS HZ3 1 1
4 8267 1 1 36 LYS N N -5.957 13.325 -1.201 1.00 . A A . 36 LYS N 1 1
4 8268 1 1 36 LYS NZ N -9.056 16.531 -6.082 1.00 . A A . 36 LYS NZ 1 1
4 8269 1 1 36 LYS O O -7.992 15.284 0.757 1.00 . A A . 36 LYS O 1 1
4 8270 1 1 37 GLU C C -8.932 13.084 2.423 1.00 . A A . 37 GLU C 1 1
4 8271 1 1 37 GLU CA C -9.525 13.030 1.008 1.00 . A A . 37 GLU CA 1 1
4 8272 1 1 37 GLU CB C -10.276 11.720 0.759 1.00 . A A . 37 GLU CB 1 1
4 8273 1 1 37 GLU CD C -11.973 10.515 -0.698 1.00 . A A . 37 GLU CD 1 1
4 8274 1 1 37 GLU CG C -11.209 11.797 -0.440 1.00 . A A . 37 GLU CG 1 1
4 8275 1 1 37 GLU H H -8.343 12.568 -0.699 1.00 . A A . 37 GLU H 1 1
4 8276 1 1 37 GLU HA H -10.230 13.844 0.921 1.00 . A A . 37 GLU HA 1 1
4 8277 1 1 37 GLU HB2 H -9.560 10.930 0.586 1.00 . A A . 37 GLU HB2 1 1
4 8278 1 1 37 GLU HB3 H -10.864 11.480 1.632 1.00 . A A . 37 GLU HB3 1 1
4 8279 1 1 37 GLU HG2 H -11.925 12.587 -0.268 1.00 . A A . 37 GLU HG2 1 1
4 8280 1 1 37 GLU HG3 H -10.624 12.032 -1.316 1.00 . A A . 37 GLU HG3 1 1
4 8281 1 1 37 GLU N N -8.511 13.253 -0.014 1.00 . A A . 37 GLU N 1 1
4 8282 1 1 37 GLU O O -9.476 13.736 3.299 1.00 . A A . 37 GLU O 1 1
4 8283 1 1 37 GLU OE1 O -12.649 10.019 0.229 1.00 . A A . 37 GLU OE1 1 1
4 8284 1 1 37 GLU OE2 O -11.930 10.018 -1.839 1.00 . A A . 37 GLU OE2 1 1
4 8285 1 1 38 THR C C -6.596 13.831 4.260 1.00 . A A . 38 THR C 1 1
4 8286 1 1 38 THR CA C -7.115 12.424 3.914 1.00 . A A . 38 THR CA 1 1
4 8287 1 1 38 THR CB C -5.934 11.445 3.885 1.00 . A A . 38 THR CB 1 1
4 8288 1 1 38 THR CG2 C -5.256 11.352 5.246 1.00 . A A . 38 THR CG2 1 1
4 8289 1 1 38 THR H H -7.415 11.923 1.868 1.00 . A A . 38 THR H 1 1
4 8290 1 1 38 THR HA H -7.817 12.104 4.670 1.00 . A A . 38 THR HA 1 1
4 8291 1 1 38 THR HB H -5.222 11.808 3.159 1.00 . A A . 38 THR HB 1 1
4 8292 1 1 38 THR HG1 H -6.478 10.111 2.527 1.00 . A A . 38 THR HG1 1 1
4 8293 1 1 38 THR HG21 H -4.387 10.708 5.179 1.00 . A A . 38 THR HG21 1 1
4 8294 1 1 38 THR HG22 H -5.952 10.955 5.968 1.00 . A A . 38 THR HG22 1 1
4 8295 1 1 38 THR HG23 H -4.947 12.341 5.556 1.00 . A A . 38 THR HG23 1 1
4 8296 1 1 38 THR N N -7.800 12.428 2.617 1.00 . A A . 38 THR N 1 1
4 8297 1 1 38 THR O O -6.874 14.327 5.349 1.00 . A A . 38 THR O 1 1
4 8298 1 1 38 THR OG1 O -6.401 10.149 3.489 1.00 . A A . 38 THR OG1 1 1
4 8299 1 1 39 LEU C C -6.446 16.808 3.846 1.00 . A A . 39 LEU C 1 1
4 8300 1 1 39 LEU CA C -5.318 15.804 3.655 1.00 . A A . 39 LEU CA 1 1
4 8301 1 1 39 LEU CB C -4.388 16.264 2.526 1.00 . A A . 39 LEU CB 1 1
4 8302 1 1 39 LEU CD1 C -2.372 15.892 1.079 1.00 . A A . 39 LEU CD1 1 1
4 8303 1 1 39 LEU CD2 C -2.260 15.369 3.521 1.00 . A A . 39 LEU CD2 1 1
4 8304 1 1 39 LEU CG C -3.150 15.393 2.285 1.00 . A A . 39 LEU CG 1 1
4 8305 1 1 39 LEU H H -5.737 14.079 2.467 1.00 . A A . 39 LEU H 1 1
4 8306 1 1 39 LEU HA H -4.756 15.734 4.575 1.00 . A A . 39 LEU HA 1 1
4 8307 1 1 39 LEU HB2 H -4.960 16.292 1.611 1.00 . A A . 39 LEU HB2 1 1
4 8308 1 1 39 LEU HB3 H -4.053 17.265 2.751 1.00 . A A . 39 LEU HB3 1 1
4 8309 1 1 39 LEU HD11 H -2.068 16.914 1.245 1.00 . A A . 39 LEU HD11 1 1
4 8310 1 1 39 LEU HD12 H -2.997 15.840 0.200 1.00 . A A . 39 LEU HD12 1 1
4 8311 1 1 39 LEU HD13 H -1.497 15.275 0.934 1.00 . A A . 39 LEU HD13 1 1
4 8312 1 1 39 LEU HD21 H -1.393 14.755 3.327 1.00 . A A . 39 LEU HD21 1 1
4 8313 1 1 39 LEU HD22 H -2.809 14.959 4.355 1.00 . A A . 39 LEU HD22 1 1
4 8314 1 1 39 LEU HD23 H -1.944 16.375 3.757 1.00 . A A . 39 LEU HD23 1 1
4 8315 1 1 39 LEU HG H -3.467 14.380 2.079 1.00 . A A . 39 LEU HG 1 1
4 8316 1 1 39 LEU N N -5.872 14.475 3.360 1.00 . A A . 39 LEU N 1 1
4 8317 1 1 39 LEU O O -6.425 17.554 4.823 1.00 . A A . 39 LEU O 1 1
4 8318 1 1 40 GLU C C -9.249 17.592 4.448 1.00 . A A . 40 GLU C 1 1
4 8319 1 1 40 GLU CA C -8.528 17.773 3.104 1.00 . A A . 40 GLU CA 1 1
4 8320 1 1 40 GLU CB C -9.506 17.630 1.940 1.00 . A A . 40 GLU CB 1 1
4 8321 1 1 40 GLU CD C -11.495 18.563 0.710 1.00 . A A . 40 GLU CD 1 1
4 8322 1 1 40 GLU CG C -10.658 18.618 1.966 1.00 . A A . 40 GLU CG 1 1
4 8323 1 1 40 GLU H H -7.433 16.170 2.232 1.00 . A A . 40 GLU H 1 1
4 8324 1 1 40 GLU HA H -8.097 18.763 3.083 1.00 . A A . 40 GLU HA 1 1
4 8325 1 1 40 GLU HB2 H -8.962 17.773 1.019 1.00 . A A . 40 GLU HB2 1 1
4 8326 1 1 40 GLU HB3 H -9.914 16.632 1.956 1.00 . A A . 40 GLU HB3 1 1
4 8327 1 1 40 GLU HG2 H -11.288 18.394 2.813 1.00 . A A . 40 GLU HG2 1 1
4 8328 1 1 40 GLU HG3 H -10.258 19.616 2.071 1.00 . A A . 40 GLU HG3 1 1
4 8329 1 1 40 GLU N N -7.430 16.817 2.973 1.00 . A A . 40 GLU N 1 1
4 8330 1 1 40 GLU O O -9.522 18.557 5.171 1.00 . A A . 40 GLU O 1 1
4 8331 1 1 40 GLU OE1 O -12.271 17.602 0.547 1.00 . A A . 40 GLU OE1 1 1
4 8332 1 1 40 GLU OE2 O -11.393 19.492 -0.117 1.00 . A A . 40 GLU OE2 1 1
4 8333 1 1 41 ASN C C -9.417 16.071 7.251 1.00 . A A . 41 ASN C 1 1
4 8334 1 1 41 ASN CA C -10.256 15.970 5.965 1.00 . A A . 41 ASN CA 1 1
4 8335 1 1 41 ASN CB C -10.811 14.543 5.776 1.00 . A A . 41 ASN CB 1 1
4 8336 1 1 41 ASN CG C -10.929 13.758 7.055 1.00 . A A . 41 ASN CG 1 1
4 8337 1 1 41 ASN H H -9.234 15.638 4.140 1.00 . A A . 41 ASN H 1 1
4 8338 1 1 41 ASN HA H -11.095 16.639 6.055 1.00 . A A . 41 ASN HA 1 1
4 8339 1 1 41 ASN HB2 H -11.788 14.597 5.325 1.00 . A A . 41 ASN HB2 1 1
4 8340 1 1 41 ASN HB3 H -10.145 14.004 5.112 1.00 . A A . 41 ASN HB3 1 1
4 8341 1 1 41 ASN HD21 H -9.092 13.099 6.798 1.00 . A A . 41 ASN HD21 1 1
4 8342 1 1 41 ASN HD22 H -9.892 12.549 8.220 1.00 . A A . 41 ASN HD22 1 1
4 8343 1 1 41 ASN N N -9.523 16.339 4.770 1.00 . A A . 41 ASN N 1 1
4 8344 1 1 41 ASN ND2 N -9.869 13.062 7.393 1.00 . A A . 41 ASN ND2 1 1
4 8345 1 1 41 ASN O O -9.948 16.091 8.365 1.00 . A A . 41 ASN O 1 1
4 8346 1 1 41 ASN OD1 O -11.959 13.776 7.726 1.00 . A A . 41 ASN OD1 1 1
4 8347 1 1 42 SER C C -6.996 17.929 8.417 1.00 . A A . 42 SER C 1 1
4 8348 1 1 42 SER CA C -7.203 16.420 8.192 1.00 . A A . 42 SER CA 1 1
4 8349 1 1 42 SER CB C -5.857 15.727 7.921 1.00 . A A . 42 SER CB 1 1
4 8350 1 1 42 SER H H -7.746 16.174 6.166 1.00 . A A . 42 SER H 1 1
4 8351 1 1 42 SER HA H -7.656 15.992 9.075 1.00 . A A . 42 SER HA 1 1
4 8352 1 1 42 SER HB2 H -6.029 14.685 7.698 1.00 . A A . 42 SER HB2 1 1
4 8353 1 1 42 SER HB3 H -5.377 16.200 7.075 1.00 . A A . 42 SER HB3 1 1
4 8354 1 1 42 SER HG H -4.996 16.726 9.368 1.00 . A A . 42 SER HG 1 1
4 8355 1 1 42 SER N N -8.111 16.215 7.076 1.00 . A A . 42 SER N 1 1
4 8356 1 1 42 SER O O -6.130 18.347 9.189 1.00 . A A . 42 SER O 1 1
4 8357 1 1 42 SER OG O -4.992 15.815 9.045 1.00 . A A . 42 SER OG 1 1
4 8358 1 1 43 GLY C C -6.919 20.850 6.793 1.00 . A A . 43 GLY C 1 1
4 8359 1 1 43 GLY CA C -7.750 20.176 7.872 1.00 . A A . 43 GLY CA 1 1
4 8360 1 1 43 GLY H H -8.482 18.309 7.155 1.00 . A A . 43 GLY H 1 1
4 8361 1 1 43 GLY HA2 H -8.754 20.571 7.830 1.00 . A A . 43 GLY HA2 1 1
4 8362 1 1 43 GLY HA3 H -7.326 20.414 8.837 1.00 . A A . 43 GLY HA3 1 1
4 8363 1 1 43 GLY N N -7.811 18.729 7.736 1.00 . A A . 43 GLY N 1 1
4 8364 1 1 43 GLY O O -6.977 22.070 6.648 1.00 . A A . 43 GLY O 1 1
4 8365 1 1 44 VAL C C -6.068 21.098 3.788 1.00 . A A . 44 VAL C 1 1
4 8366 1 1 44 VAL CA C -5.283 20.641 5.013 1.00 . A A . 44 VAL CA 1 1
4 8367 1 1 44 VAL CB C -4.171 19.632 4.602 1.00 . A A . 44 VAL CB 1 1
4 8368 1 1 44 VAL CG1 C -3.201 20.246 3.599 1.00 . A A . 44 VAL CG1 1 1
4 8369 1 1 44 VAL CG2 C -3.417 19.139 5.833 1.00 . A A . 44 VAL CG2 1 1
4 8370 1 1 44 VAL H H -6.116 19.109 6.173 1.00 . A A . 44 VAL H 1 1
4 8371 1 1 44 VAL HA H -4.801 21.517 5.429 1.00 . A A . 44 VAL HA 1 1
4 8372 1 1 44 VAL HB H -4.645 18.782 4.136 1.00 . A A . 44 VAL HB 1 1
4 8373 1 1 44 VAL HG11 H -2.706 21.094 4.051 1.00 . A A . 44 VAL HG11 1 1
4 8374 1 1 44 VAL HG12 H -3.744 20.572 2.724 1.00 . A A . 44 VAL HG12 1 1
4 8375 1 1 44 VAL HG13 H -2.464 19.511 3.312 1.00 . A A . 44 VAL HG13 1 1
4 8376 1 1 44 VAL HG21 H -2.664 18.424 5.536 1.00 . A A . 44 VAL HG21 1 1
4 8377 1 1 44 VAL HG22 H -4.109 18.669 6.516 1.00 . A A . 44 VAL HG22 1 1
4 8378 1 1 44 VAL HG23 H -2.941 19.976 6.325 1.00 . A A . 44 VAL HG23 1 1
4 8379 1 1 44 VAL N N -6.153 20.079 6.040 1.00 . A A . 44 VAL N 1 1
4 8380 1 1 44 VAL O O -7.112 20.524 3.476 1.00 . A A . 44 VAL O 1 1
4 8381 1 1 45 LYS C C -5.378 22.244 0.706 1.00 . A A . 45 LYS C 1 1
4 8382 1 1 45 LYS CA C -6.263 22.538 1.902 1.00 . A A . 45 LYS CA 1 1
4 8383 1 1 45 LYS CB C -6.653 24.022 1.964 1.00 . A A . 45 LYS CB 1 1
4 8384 1 1 45 LYS CD C -6.094 26.416 1.553 1.00 . A A . 45 LYS CD 1 1
4 8385 1 1 45 LYS CE C -5.169 27.417 0.889 1.00 . A A . 45 LYS CE 1 1
4 8386 1 1 45 LYS CG C -5.680 24.983 1.291 1.00 . A A . 45 LYS CG 1 1
4 8387 1 1 45 LYS H H -4.803 22.588 3.434 1.00 . A A . 45 LYS H 1 1
4 8388 1 1 45 LYS HA H -7.163 21.946 1.806 1.00 . A A . 45 LYS HA 1 1
4 8389 1 1 45 LYS HB2 H -7.616 24.144 1.492 1.00 . A A . 45 LYS HB2 1 1
4 8390 1 1 45 LYS HB3 H -6.742 24.308 3.002 1.00 . A A . 45 LYS HB3 1 1
4 8391 1 1 45 LYS HD2 H -7.090 26.561 1.165 1.00 . A A . 45 LYS HD2 1 1
4 8392 1 1 45 LYS HD3 H -6.089 26.580 2.620 1.00 . A A . 45 LYS HD3 1 1
4 8393 1 1 45 LYS HE2 H -4.186 27.329 1.326 1.00 . A A . 45 LYS HE2 1 1
4 8394 1 1 45 LYS HE3 H -5.117 27.195 -0.167 1.00 . A A . 45 LYS HE3 1 1
4 8395 1 1 45 LYS HG2 H -4.678 24.807 1.657 1.00 . A A . 45 LYS HG2 1 1
4 8396 1 1 45 LYS HG3 H -5.705 24.803 0.227 1.00 . A A . 45 LYS HG3 1 1
4 8397 1 1 45 LYS HZ1 H -5.007 29.475 0.594 1.00 . A A . 45 LYS HZ1 1 1
4 8398 1 1 45 LYS HZ2 H -5.687 29.053 2.083 1.00 . A A . 45 LYS HZ2 1 1
4 8399 1 1 45 LYS HZ3 H -6.597 28.920 0.665 1.00 . A A . 45 LYS HZ3 1 1
4 8400 1 1 45 LYS N N -5.604 22.117 3.110 1.00 . A A . 45 LYS N 1 1
4 8401 1 1 45 LYS NZ N -5.647 28.810 1.073 1.00 . A A . 45 LYS NZ 1 1
4 8402 1 1 45 LYS O O -4.170 22.482 0.725 1.00 . A A . 45 LYS O 1 1
4 8403 1 1 46 VAL C C -5.674 22.251 -2.632 1.00 . A A . 46 VAL C 1 1
4 8404 1 1 46 VAL CA C -5.256 21.347 -1.504 1.00 . A A . 46 VAL CA 1 1
4 8405 1 1 46 VAL CB C -5.497 19.859 -1.908 1.00 . A A . 46 VAL CB 1 1
4 8406 1 1 46 VAL CG1 C -6.980 19.506 -1.856 1.00 . A A . 46 VAL CG1 1 1
4 8407 1 1 46 VAL CG2 C -4.929 19.559 -3.294 1.00 . A A . 46 VAL CG2 1 1
4 8408 1 1 46 VAL H H -6.930 21.484 -0.247 1.00 . A A . 46 VAL H 1 1
4 8409 1 1 46 VAL HA H -4.201 21.478 -1.317 1.00 . A A . 46 VAL HA 1 1
4 8410 1 1 46 VAL HB H -4.982 19.243 -1.192 1.00 . A A . 46 VAL HB 1 1
4 8411 1 1 46 VAL HG11 H -7.527 20.149 -2.530 1.00 . A A . 46 VAL HG11 1 1
4 8412 1 1 46 VAL HG12 H -7.350 19.642 -0.849 1.00 . A A . 46 VAL HG12 1 1
4 8413 1 1 46 VAL HG13 H -7.115 18.476 -2.153 1.00 . A A . 46 VAL HG13 1 1
4 8414 1 1 46 VAL HG21 H -5.136 18.532 -3.554 1.00 . A A . 46 VAL HG21 1 1
4 8415 1 1 46 VAL HG22 H -3.862 19.726 -3.289 1.00 . A A . 46 VAL HG22 1 1
4 8416 1 1 46 VAL HG23 H -5.391 20.214 -4.019 1.00 . A A . 46 VAL HG23 1 1
4 8417 1 1 46 VAL N N -5.970 21.684 -0.306 1.00 . A A . 46 VAL N 1 1
4 8418 1 1 46 VAL O O -6.861 22.431 -2.907 1.00 . A A . 46 VAL O 1 1
4 8419 1 1 47 THR C C -4.052 23.279 -5.520 1.00 . A A . 47 THR C 1 1
4 8420 1 1 47 THR CA C -4.891 23.749 -4.340 1.00 . A A . 47 THR CA 1 1
4 8421 1 1 47 THR CB C -4.566 25.227 -3.934 1.00 . A A . 47 THR CB 1 1
4 8422 1 1 47 THR CG2 C -3.295 25.314 -3.105 1.00 . A A . 47 THR CG2 1 1
4 8423 1 1 47 THR H H -3.741 22.636 -3.087 1.00 . A A . 47 THR H 1 1
4 8424 1 1 47 THR HA H -5.933 23.677 -4.610 1.00 . A A . 47 THR HA 1 1
4 8425 1 1 47 THR HB H -5.387 25.589 -3.330 1.00 . A A . 47 THR HB 1 1
4 8426 1 1 47 THR HG1 H -5.341 26.361 -5.340 1.00 . A A . 47 THR HG1 1 1
4 8427 1 1 47 THR HG21 H -3.074 26.353 -2.910 1.00 . A A . 47 THR HG21 1 1
4 8428 1 1 47 THR HG22 H -2.478 24.867 -3.651 1.00 . A A . 47 THR HG22 1 1
4 8429 1 1 47 THR HG23 H -3.442 24.798 -2.165 1.00 . A A . 47 THR HG23 1 1
4 8430 1 1 47 THR N N -4.683 22.841 -3.266 1.00 . A A . 47 THR N 1 1
4 8431 1 1 47 THR O O -3.231 22.381 -5.354 1.00 . A A . 47 THR O 1 1
4 8432 1 1 47 THR OG1 O -4.456 26.071 -5.086 1.00 . A A . 47 THR OG1 1 1
4 8433 1 1 48 SER C C -2.047 24.398 -7.644 1.00 . A A . 48 SER C 1 1
4 8434 1 1 48 SER CA C -3.329 23.559 -7.776 1.00 . A A . 48 SER CA 1 1
4 8435 1 1 48 SER CB C -4.010 23.819 -9.109 1.00 . A A . 48 SER CB 1 1
4 8436 1 1 48 SER H H -4.958 24.495 -6.806 1.00 . A A . 48 SER H 1 1
4 8437 1 1 48 SER HA H -3.065 22.513 -7.707 1.00 . A A . 48 SER HA 1 1
4 8438 1 1 48 SER HB2 H -3.274 23.733 -9.895 1.00 . A A . 48 SER HB2 1 1
4 8439 1 1 48 SER HB3 H -4.789 23.087 -9.258 1.00 . A A . 48 SER HB3 1 1
4 8440 1 1 48 SER HG H -3.960 25.718 -9.584 1.00 . A A . 48 SER HG 1 1
4 8441 1 1 48 SER N N -4.222 23.859 -6.677 1.00 . A A . 48 SER N 1 1
4 8442 1 1 48 SER O O -0.999 24.060 -8.198 1.00 . A A . 48 SER O 1 1
4 8443 1 1 48 SER OG O -4.579 25.120 -9.145 1.00 . A A . 48 SER OG 1 1
4 8444 1 1 49 ASN C C -0.385 26.552 -5.466 1.00 . A A . 49 ASN C 1 1
4 8445 1 1 49 ASN CA C -1.068 26.493 -6.839 1.00 . A A . 49 ASN CA 1 1
4 8446 1 1 49 ASN CB C -1.640 27.866 -7.205 1.00 . A A . 49 ASN CB 1 1
4 8447 1 1 49 ASN CG C -0.581 28.860 -7.666 1.00 . A A . 49 ASN CG 1 1
4 8448 1 1 49 ASN H H -2.963 25.645 -6.362 1.00 . A A . 49 ASN H 1 1
4 8449 1 1 49 ASN HA H -0.333 26.224 -7.581 1.00 . A A . 49 ASN HA 1 1
4 8450 1 1 49 ASN HB2 H -2.366 27.744 -7.990 1.00 . A A . 49 ASN HB2 1 1
4 8451 1 1 49 ASN HB3 H -2.134 28.276 -6.336 1.00 . A A . 49 ASN HB3 1 1
4 8452 1 1 49 ASN HD21 H -0.732 28.193 -9.526 1.00 . A A . 49 ASN HD21 1 1
4 8453 1 1 49 ASN HD22 H 0.414 29.461 -9.275 1.00 . A A . 49 ASN HD22 1 1
4 8454 1 1 49 ASN N N -2.147 25.501 -6.894 1.00 . A A . 49 ASN N 1 1
4 8455 1 1 49 ASN ND2 N -0.270 28.836 -8.948 1.00 . A A . 49 ASN ND2 1 1
4 8456 1 1 49 ASN O O -0.005 27.624 -4.994 1.00 . A A . 49 ASN O 1 1
4 8457 1 1 49 ASN OD1 O -0.057 29.646 -6.877 1.00 . A A . 49 ASN OD1 1 1
4 8458 1 1 50 ALA C C 1.957 25.656 -3.728 1.00 . A A . 50 ALA C 1 1
4 8459 1 1 50 ALA CA C 0.464 25.361 -3.550 1.00 . A A . 50 ALA CA 1 1
4 8460 1 1 50 ALA CB C 0.275 24.005 -2.926 1.00 . A A . 50 ALA CB 1 1
4 8461 1 1 50 ALA H H -0.603 24.587 -5.191 1.00 . A A . 50 ALA H 1 1
4 8462 1 1 50 ALA HA H 0.030 26.105 -2.897 1.00 . A A . 50 ALA HA 1 1
4 8463 1 1 50 ALA HB1 H -0.780 23.810 -2.797 1.00 . A A . 50 ALA HB1 1 1
4 8464 1 1 50 ALA HB2 H 0.765 23.979 -1.964 1.00 . A A . 50 ALA HB2 1 1
4 8465 1 1 50 ALA HB3 H 0.704 23.251 -3.570 1.00 . A A . 50 ALA HB3 1 1
4 8466 1 1 50 ALA N N -0.230 25.414 -4.828 1.00 . A A . 50 ALA N 1 1
4 8467 1 1 50 ALA O O 2.507 25.447 -4.811 1.00 . A A . 50 ALA O 1 1
4 8468 1 1 51 PRO C C 4.924 25.199 -2.759 1.00 . A A . 51 PRO C 1 1
4 8469 1 1 51 PRO CA C 4.067 26.459 -2.727 1.00 . A A . 51 PRO CA 1 1
4 8470 1 1 51 PRO CB C 4.314 27.239 -1.432 1.00 . A A . 51 PRO CB 1 1
4 8471 1 1 51 PRO CD C 2.069 26.414 -1.329 1.00 . A A . 51 PRO CD 1 1
4 8472 1 1 51 PRO CG C 3.271 26.744 -0.489 1.00 . A A . 51 PRO CG 1 1
4 8473 1 1 51 PRO HA H 4.302 27.078 -3.581 1.00 . A A . 51 PRO HA 1 1
4 8474 1 1 51 PRO HB2 H 5.309 27.033 -1.069 1.00 . A A . 51 PRO HB2 1 1
4 8475 1 1 51 PRO HB3 H 4.203 28.297 -1.620 1.00 . A A . 51 PRO HB3 1 1
4 8476 1 1 51 PRO HD2 H 1.576 25.538 -0.940 1.00 . A A . 51 PRO HD2 1 1
4 8477 1 1 51 PRO HD3 H 1.389 27.252 -1.363 1.00 . A A . 51 PRO HD3 1 1
4 8478 1 1 51 PRO HG2 H 3.625 25.859 0.025 1.00 . A A . 51 PRO HG2 1 1
4 8479 1 1 51 PRO HG3 H 3.027 27.517 0.224 1.00 . A A . 51 PRO HG3 1 1
4 8480 1 1 51 PRO N N 2.638 26.140 -2.667 1.00 . A A . 51 PRO N 1 1
4 8481 1 1 51 PRO O O 6.071 25.220 -3.202 1.00 . A A . 51 PRO O 1 1
4 8482 1 1 52 TYR C C 4.175 21.795 -2.954 1.00 . A A . 52 TYR C 1 1
4 8483 1 1 52 TYR CA C 5.041 22.832 -2.282 1.00 . A A . 52 TYR CA 1 1
4 8484 1 1 52 TYR CB C 5.402 22.428 -0.856 1.00 . A A . 52 TYR CB 1 1
4 8485 1 1 52 TYR CD1 C 7.583 23.642 -0.496 1.00 . A A . 52 TYR CD1 1 1
4 8486 1 1 52 TYR CD2 C 5.701 24.303 0.808 1.00 . A A . 52 TYR CD2 1 1
4 8487 1 1 52 TYR CE1 C 8.353 24.610 0.121 1.00 . A A . 52 TYR CE1 1 1
4 8488 1 1 52 TYR CE2 C 6.464 25.276 1.426 1.00 . A A . 52 TYR CE2 1 1
4 8489 1 1 52 TYR CG C 6.246 23.472 -0.161 1.00 . A A . 52 TYR CG 1 1
4 8490 1 1 52 TYR CZ C 7.788 25.424 1.079 1.00 . A A . 52 TYR CZ 1 1
4 8491 1 1 52 TYR H H 3.438 24.171 -1.949 1.00 . A A . 52 TYR H 1 1
4 8492 1 1 52 TYR HA H 5.949 22.949 -2.857 1.00 . A A . 52 TYR HA 1 1
4 8493 1 1 52 TYR HB2 H 4.496 22.288 -0.283 1.00 . A A . 52 TYR HB2 1 1
4 8494 1 1 52 TYR HB3 H 5.961 21.505 -0.875 1.00 . A A . 52 TYR HB3 1 1
4 8495 1 1 52 TYR HD1 H 8.019 23.000 -1.247 1.00 . A A . 52 TYR HD1 1 1
4 8496 1 1 52 TYR HD2 H 4.663 24.182 1.077 1.00 . A A . 52 TYR HD2 1 1
4 8497 1 1 52 TYR HE1 H 9.392 24.726 -0.151 1.00 . A A . 52 TYR HE1 1 1
4 8498 1 1 52 TYR HE2 H 6.021 25.913 2.176 1.00 . A A . 52 TYR HE2 1 1
4 8499 1 1 52 TYR HH H 9.125 26.803 1.038 1.00 . A A . 52 TYR HH 1 1
4 8500 1 1 52 TYR N N 4.355 24.105 -2.288 1.00 . A A . 52 TYR N 1 1
4 8501 1 1 52 TYR O O 2.963 21.749 -2.740 1.00 . A A . 52 TYR O 1 1
4 8502 1 1 52 TYR OH O 8.552 26.391 1.694 1.00 . A A . 52 TYR OH 1 1
4 8503 1 1 53 HIS C C 4.363 18.579 -4.213 1.00 . A A . 53 HIS C 1 1
4 8504 1 1 53 HIS CA C 4.044 20.022 -4.565 1.00 . A A . 53 HIS CA 1 1
4 8505 1 1 53 HIS CB C 4.300 20.238 -6.065 1.00 . A A . 53 HIS CB 1 1
4 8506 1 1 53 HIS CD2 C 2.950 22.188 -7.126 1.00 . A A . 53 HIS CD2 1 1
4 8507 1 1 53 HIS CE1 C 4.471 23.761 -6.962 1.00 . A A . 53 HIS CE1 1 1
4 8508 1 1 53 HIS CG C 4.042 21.637 -6.545 1.00 . A A . 53 HIS CG 1 1
4 8509 1 1 53 HIS H H 5.748 21.104 -3.942 1.00 . A A . 53 HIS H 1 1
4 8510 1 1 53 HIS HA H 2.995 20.196 -4.385 1.00 . A A . 53 HIS HA 1 1
4 8511 1 1 53 HIS HB2 H 5.328 20.002 -6.278 1.00 . A A . 53 HIS HB2 1 1
4 8512 1 1 53 HIS HB3 H 3.662 19.570 -6.626 1.00 . A A . 53 HIS HB3 1 1
4 8513 1 1 53 HIS HD1 H 5.885 22.574 -6.079 1.00 . A A . 53 HIS HD1 1 1
4 8514 1 1 53 HIS HD2 H 2.021 21.686 -7.355 1.00 . A A . 53 HIS HD2 1 1
4 8515 1 1 53 HIS HE1 H 4.974 24.716 -7.027 1.00 . A A . 53 HIS HE1 1 1
4 8516 1 1 53 HIS HE2 H 2.700 24.114 -7.921 1.00 . A A . 53 HIS HE2 1 1
4 8517 1 1 53 HIS N N 4.787 20.988 -3.788 1.00 . A A . 53 HIS N 1 1
4 8518 1 1 53 HIS ND1 N 4.979 22.653 -6.458 1.00 . A A . 53 HIS ND1 1 1
4 8519 1 1 53 HIS NE2 N 3.245 23.508 -7.373 1.00 . A A . 53 HIS NE2 1 1
4 8520 1 1 53 HIS O O 5.529 18.202 -4.095 1.00 . A A . 53 HIS O 1 1
4 8521 1 1 54 LEU C C 3.060 15.846 -5.269 1.00 . A A . 54 LEU C 1 1
4 8522 1 1 54 LEU CA C 3.443 16.352 -3.902 1.00 . A A . 54 LEU CA 1 1
4 8523 1 1 54 LEU CB C 2.458 15.847 -2.831 1.00 . A A . 54 LEU CB 1 1
4 8524 1 1 54 LEU CD1 C 2.921 13.381 -3.134 1.00 . A A . 54 LEU CD1 1 1
4 8525 1 1 54 LEU CD2 C 4.075 14.637 -1.330 1.00 . A A . 54 LEU CD2 1 1
4 8526 1 1 54 LEU CG C 2.801 14.512 -2.138 1.00 . A A . 54 LEU CG 1 1
4 8527 1 1 54 LEU H H 2.423 18.185 -4.098 1.00 . A A . 54 LEU H 1 1
4 8528 1 1 54 LEU HA H 4.464 16.094 -3.665 1.00 . A A . 54 LEU HA 1 1
4 8529 1 1 54 LEU HB2 H 2.388 16.609 -2.069 1.00 . A A . 54 LEU HB2 1 1
4 8530 1 1 54 LEU HB3 H 1.488 15.745 -3.293 1.00 . A A . 54 LEU HB3 1 1
4 8531 1 1 54 LEU HD11 H 3.691 13.616 -3.855 1.00 . A A . 54 LEU HD11 1 1
4 8532 1 1 54 LEU HD12 H 1.978 13.253 -3.644 1.00 . A A . 54 LEU HD12 1 1
4 8533 1 1 54 LEU HD13 H 3.178 12.469 -2.617 1.00 . A A . 54 LEU HD13 1 1
4 8534 1 1 54 LEU HD21 H 4.275 13.703 -0.826 1.00 . A A . 54 LEU HD21 1 1
4 8535 1 1 54 LEU HD22 H 3.961 15.422 -0.595 1.00 . A A . 54 LEU HD22 1 1
4 8536 1 1 54 LEU HD23 H 4.898 14.874 -1.987 1.00 . A A . 54 LEU HD23 1 1
4 8537 1 1 54 LEU HG H 2.001 14.260 -1.457 1.00 . A A . 54 LEU HG 1 1
4 8538 1 1 54 LEU N N 3.322 17.791 -4.049 1.00 . A A . 54 LEU N 1 1
4 8539 1 1 54 LEU O O 1.917 15.968 -5.712 1.00 . A A . 54 LEU O 1 1
4 8540 1 1 55 VAL C C 4.215 13.178 -7.156 1.00 . A A . 55 VAL C 1 1
4 8541 1 1 55 VAL CA C 3.857 14.671 -7.222 1.00 . A A . 55 VAL CA 1 1
4 8542 1 1 55 VAL CB C 4.693 15.379 -8.326 1.00 . A A . 55 VAL CB 1 1
4 8543 1 1 55 VAL CG1 C 4.160 16.777 -8.585 1.00 . A A . 55 VAL CG1 1 1
4 8544 1 1 55 VAL CG2 C 6.166 15.449 -7.951 1.00 . A A . 55 VAL CG2 1 1
4 8545 1 1 55 VAL H H 4.950 15.295 -5.551 1.00 . A A . 55 VAL H 1 1
4 8546 1 1 55 VAL HA H 2.810 14.762 -7.475 1.00 . A A . 55 VAL HA 1 1
4 8547 1 1 55 VAL HB H 4.600 14.809 -9.240 1.00 . A A . 55 VAL HB 1 1
4 8548 1 1 55 VAL HG11 H 4.078 17.312 -7.652 1.00 . A A . 55 VAL HG11 1 1
4 8549 1 1 55 VAL HG12 H 3.193 16.708 -9.055 1.00 . A A . 55 VAL HG12 1 1
4 8550 1 1 55 VAL HG13 H 4.837 17.302 -9.242 1.00 . A A . 55 VAL HG13 1 1
4 8551 1 1 55 VAL HG21 H 6.714 15.954 -8.734 1.00 . A A . 55 VAL HG21 1 1
4 8552 1 1 55 VAL HG22 H 6.550 14.447 -7.831 1.00 . A A . 55 VAL HG22 1 1
4 8553 1 1 55 VAL HG23 H 6.277 15.991 -7.023 1.00 . A A . 55 VAL HG23 1 1
4 8554 1 1 55 VAL N N 4.046 15.283 -5.937 1.00 . A A . 55 VAL N 1 1
4 8555 1 1 55 VAL O O 5.374 12.814 -6.949 1.00 . A A . 55 VAL O 1 1
4 8556 1 1 56 LEU C C 3.759 10.422 -8.662 1.00 . A A . 56 LEU C 1 1
4 8557 1 1 56 LEU CA C 3.464 10.883 -7.262 1.00 . A A . 56 LEU CA 1 1
4 8558 1 1 56 LEU CB C 2.248 10.116 -6.721 1.00 . A A . 56 LEU CB 1 1
4 8559 1 1 56 LEU CD1 C 0.932 11.759 -5.347 1.00 . A A . 56 LEU CD1 1 1
4 8560 1 1 56 LEU CD2 C 0.987 9.346 -4.700 1.00 . A A . 56 LEU CD2 1 1
4 8561 1 1 56 LEU CG C 1.767 10.491 -5.316 1.00 . A A . 56 LEU CG 1 1
4 8562 1 1 56 LEU H H 2.310 12.663 -7.410 1.00 . A A . 56 LEU H 1 1
4 8563 1 1 56 LEU HA H 4.321 10.690 -6.635 1.00 . A A . 56 LEU HA 1 1
4 8564 1 1 56 LEU HB2 H 1.426 10.268 -7.405 1.00 . A A . 56 LEU HB2 1 1
4 8565 1 1 56 LEU HB3 H 2.494 9.064 -6.719 1.00 . A A . 56 LEU HB3 1 1
4 8566 1 1 56 LEU HD11 H 0.130 11.650 -6.059 1.00 . A A . 56 LEU HD11 1 1
4 8567 1 1 56 LEU HD12 H 1.558 12.591 -5.636 1.00 . A A . 56 LEU HD12 1 1
4 8568 1 1 56 LEU HD13 H 0.520 11.941 -4.365 1.00 . A A . 56 LEU HD13 1 1
4 8569 1 1 56 LEU HD21 H 0.654 9.625 -3.711 1.00 . A A . 56 LEU HD21 1 1
4 8570 1 1 56 LEU HD22 H 1.626 8.478 -4.631 1.00 . A A . 56 LEU HD22 1 1
4 8571 1 1 56 LEU HD23 H 0.133 9.114 -5.319 1.00 . A A . 56 LEU HD23 1 1
4 8572 1 1 56 LEU HG H 2.629 10.681 -4.693 1.00 . A A . 56 LEU HG 1 1
4 8573 1 1 56 LEU N N 3.225 12.325 -7.285 1.00 . A A . 56 LEU N 1 1
4 8574 1 1 56 LEU O O 3.017 10.668 -9.603 1.00 . A A . 56 LEU O 1 1
4 8575 1 1 57 VAL C C 4.987 8.098 -10.616 1.00 . A A . 57 VAL C 1 1
4 8576 1 1 57 VAL CA C 5.519 9.384 -10.008 1.00 . A A . 57 VAL CA 1 1
4 8577 1 1 57 VAL CB C 7.054 9.255 -9.835 1.00 . A A . 57 VAL CB 1 1
4 8578 1 1 57 VAL CG1 C 7.741 9.023 -11.172 1.00 . A A . 57 VAL CG1 1 1
4 8579 1 1 57 VAL CG2 C 7.625 10.485 -9.139 1.00 . A A . 57 VAL CG2 1 1
4 8580 1 1 57 VAL H H 5.327 9.472 -7.916 1.00 . A A . 57 VAL H 1 1
4 8581 1 1 57 VAL HA H 5.348 10.189 -10.701 1.00 . A A . 57 VAL HA 1 1
4 8582 1 1 57 VAL HB H 7.248 8.396 -9.209 1.00 . A A . 57 VAL HB 1 1
4 8583 1 1 57 VAL HG11 H 7.531 9.851 -11.834 1.00 . A A . 57 VAL HG11 1 1
4 8584 1 1 57 VAL HG12 H 7.370 8.108 -11.611 1.00 . A A . 57 VAL HG12 1 1
4 8585 1 1 57 VAL HG13 H 8.806 8.942 -11.021 1.00 . A A . 57 VAL HG13 1 1
4 8586 1 1 57 VAL HG21 H 8.696 10.382 -9.048 1.00 . A A . 57 VAL HG21 1 1
4 8587 1 1 57 VAL HG22 H 7.185 10.575 -8.155 1.00 . A A . 57 VAL HG22 1 1
4 8588 1 1 57 VAL HG23 H 7.391 11.366 -9.719 1.00 . A A . 57 VAL HG23 1 1
4 8589 1 1 57 VAL N N 4.896 9.748 -8.757 1.00 . A A . 57 VAL N 1 1
4 8590 1 1 57 VAL O O 4.814 7.999 -11.824 1.00 . A A . 57 VAL O 1 1
4 8591 1 1 58 ARG C C 3.712 4.983 -9.015 1.00 . A A . 58 ARG C 1 1
4 8592 1 1 58 ARG CA C 4.281 5.786 -10.178 1.00 . A A . 58 ARG CA 1 1
4 8593 1 1 58 ARG CB C 5.441 4.988 -10.809 1.00 . A A . 58 ARG CB 1 1
4 8594 1 1 58 ARG CD C 6.653 4.244 -12.883 1.00 . A A . 58 ARG CD 1 1
4 8595 1 1 58 ARG CG C 5.596 5.174 -12.312 1.00 . A A . 58 ARG CG 1 1
4 8596 1 1 58 ARG CZ C 6.381 1.872 -13.581 1.00 . A A . 58 ARG CZ 1 1
4 8597 1 1 58 ARG H H 4.716 7.312 -8.789 1.00 . A A . 58 ARG H 1 1
4 8598 1 1 58 ARG HA H 3.508 5.913 -10.921 1.00 . A A . 58 ARG HA 1 1
4 8599 1 1 58 ARG HB2 H 6.364 5.292 -10.338 1.00 . A A . 58 ARG HB2 1 1
4 8600 1 1 58 ARG HB3 H 5.281 3.939 -10.613 1.00 . A A . 58 ARG HB3 1 1
4 8601 1 1 58 ARG HD2 H 6.726 4.415 -13.946 1.00 . A A . 58 ARG HD2 1 1
4 8602 1 1 58 ARG HD3 H 7.601 4.469 -12.419 1.00 . A A . 58 ARG HD3 1 1
4 8603 1 1 58 ARG HE H 6.075 2.577 -11.731 1.00 . A A . 58 ARG HE 1 1
4 8604 1 1 58 ARG HG2 H 4.650 4.963 -12.788 1.00 . A A . 58 ARG HG2 1 1
4 8605 1 1 58 ARG HG3 H 5.880 6.196 -12.510 1.00 . A A . 58 ARG HG3 1 1
4 8606 1 1 58 ARG HH11 H 6.960 3.098 -15.099 1.00 . A A . 58 ARG HH11 1 1
4 8607 1 1 58 ARG HH12 H 6.763 1.435 -15.527 1.00 . A A . 58 ARG HH12 1 1
4 8608 1 1 58 ARG HH21 H 5.833 0.386 -12.304 1.00 . A A . 58 ARG HH21 1 1
4 8609 1 1 58 ARG HH22 H 6.118 -0.104 -13.942 1.00 . A A . 58 ARG HH22 1 1
4 8610 1 1 58 ARG N N 4.710 7.118 -9.750 1.00 . A A . 58 ARG N 1 1
4 8611 1 1 58 ARG NE N 6.333 2.830 -12.648 1.00 . A A . 58 ARG NE 1 1
4 8612 1 1 58 ARG NH1 N 6.729 2.162 -14.835 1.00 . A A . 58 ARG NH1 1 1
4 8613 1 1 58 ARG NH2 N 6.089 0.623 -13.253 1.00 . A A . 58 ARG NH2 1 1
4 8614 1 1 58 ARG O O 3.956 5.315 -7.847 1.00 . A A . 58 ARG O 1 1
4 8615 1 1 59 GLU C C 2.636 1.596 -8.746 1.00 . A A . 59 GLU C 1 1
4 8616 1 1 59 GLU CA C 2.444 3.041 -8.308 1.00 . A A . 59 GLU CA 1 1
4 8617 1 1 59 GLU CB C 0.950 3.324 -8.057 1.00 . A A . 59 GLU CB 1 1
4 8618 1 1 59 GLU CD C -1.132 2.725 -6.716 1.00 . A A . 59 GLU CD 1 1
4 8619 1 1 59 GLU CG C 0.374 2.566 -6.859 1.00 . A A . 59 GLU CG 1 1
4 8620 1 1 59 GLU H H 2.794 3.731 -10.267 1.00 . A A . 59 GLU H 1 1
4 8621 1 1 59 GLU HA H 2.998 3.208 -7.395 1.00 . A A . 59 GLU HA 1 1
4 8622 1 1 59 GLU HB2 H 0.820 4.380 -7.883 1.00 . A A . 59 GLU HB2 1 1
4 8623 1 1 59 GLU HB3 H 0.390 3.040 -8.937 1.00 . A A . 59 GLU HB3 1 1
4 8624 1 1 59 GLU HG2 H 0.596 1.516 -6.977 1.00 . A A . 59 GLU HG2 1 1
4 8625 1 1 59 GLU HG3 H 0.847 2.932 -5.959 1.00 . A A . 59 GLU HG3 1 1
4 8626 1 1 59 GLU N N 2.981 3.928 -9.326 1.00 . A A . 59 GLU N 1 1
4 8627 1 1 59 GLU O O 2.060 1.163 -9.749 1.00 . A A . 59 GLU O 1 1
4 8628 1 1 59 GLU OE1 O -1.594 3.851 -6.426 1.00 . A A . 59 GLU OE1 1 1
4 8629 1 1 59 GLU OE2 O -1.862 1.714 -6.899 1.00 . A A . 59 GLU OE2 1 1
4 8630 1 1 60 ASP C C 3.391 -1.449 -7.263 1.00 . A A . 60 ASP C 1 1
4 8631 1 1 60 ASP CA C 3.757 -0.526 -8.387 1.00 . A A . 60 ASP CA 1 1
4 8632 1 1 60 ASP CB C 5.242 -0.682 -8.719 1.00 . A A . 60 ASP CB 1 1
4 8633 1 1 60 ASP CG C 5.580 -0.254 -10.133 1.00 . A A . 60 ASP CG 1 1
4 8634 1 1 60 ASP H H 3.808 1.148 -7.151 1.00 . A A . 60 ASP H 1 1
4 8635 1 1 60 ASP HA H 3.172 -0.776 -9.257 1.00 . A A . 60 ASP HA 1 1
4 8636 1 1 60 ASP HB2 H 5.820 -0.077 -8.036 1.00 . A A . 60 ASP HB2 1 1
4 8637 1 1 60 ASP HB3 H 5.520 -1.719 -8.596 1.00 . A A . 60 ASP HB3 1 1
4 8638 1 1 60 ASP N N 3.444 0.848 -8.013 1.00 . A A . 60 ASP N 1 1
4 8639 1 1 60 ASP O O 3.426 -1.046 -6.096 1.00 . A A . 60 ASP O 1 1
4 8640 1 1 60 ASP OD1 O 5.788 0.959 -10.365 1.00 . A A . 60 ASP OD1 1 1
4 8641 1 1 60 ASP OD2 O 5.659 -1.134 -11.023 1.00 . A A . 60 ASP OD2 1 1
4 8642 1 1 61 ASN C C 2.817 -5.079 -6.929 1.00 . A A . 61 ASN C 1 1
4 8643 1 1 61 ASN CA C 2.623 -3.610 -6.558 1.00 . A A . 61 ASN CA 1 1
4 8644 1 1 61 ASN CB C 1.142 -3.364 -6.178 1.00 . A A . 61 ASN CB 1 1
4 8645 1 1 61 ASN CG C 0.162 -3.533 -7.345 1.00 . A A . 61 ASN CG 1 1
4 8646 1 1 61 ASN H H 3.086 -2.982 -8.520 1.00 . A A . 61 ASN H 1 1
4 8647 1 1 61 ASN HA H 3.220 -3.408 -5.684 1.00 . A A . 61 ASN HA 1 1
4 8648 1 1 61 ASN HB2 H 0.860 -4.063 -5.404 1.00 . A A . 61 ASN HB2 1 1
4 8649 1 1 61 ASN HB3 H 1.045 -2.359 -5.794 1.00 . A A . 61 ASN HB3 1 1
4 8650 1 1 61 ASN HD21 H -1.193 -4.299 -6.120 1.00 . A A . 61 ASN HD21 1 1
4 8651 1 1 61 ASN HD22 H -1.653 -4.192 -7.785 1.00 . A A . 61 ASN HD22 1 1
4 8652 1 1 61 ASN N N 3.053 -2.685 -7.584 1.00 . A A . 61 ASN N 1 1
4 8653 1 1 61 ASN ND2 N -1.015 -4.056 -7.052 1.00 . A A . 61 ASN ND2 1 1
4 8654 1 1 61 ASN O O 2.201 -5.591 -7.863 1.00 . A A . 61 ASN O 1 1
4 8655 1 1 61 ASN OD1 O 0.466 -3.200 -8.495 1.00 . A A . 61 ASN OD1 1 1
4 8656 1 1 62 GLN C C 3.341 -8.204 -6.120 1.00 . A A . 62 GLN C 1 1
4 8657 1 1 62 GLN CA C 4.190 -7.051 -6.608 1.00 . A A . 62 GLN CA 1 1
4 8658 1 1 62 GLN CB C 5.643 -7.258 -6.146 1.00 . A A . 62 GLN CB 1 1
4 8659 1 1 62 GLN CD C 6.615 -5.031 -6.938 1.00 . A A . 62 GLN CD 1 1
4 8660 1 1 62 GLN CG C 6.705 -6.547 -6.991 1.00 . A A . 62 GLN CG 1 1
4 8661 1 1 62 GLN H H 4.039 -5.328 -5.379 1.00 . A A . 62 GLN H 1 1
4 8662 1 1 62 GLN HA H 4.190 -7.070 -7.686 1.00 . A A . 62 GLN HA 1 1
4 8663 1 1 62 GLN HB2 H 5.736 -6.902 -5.133 1.00 . A A . 62 GLN HB2 1 1
4 8664 1 1 62 GLN HB3 H 5.857 -8.317 -6.160 1.00 . A A . 62 GLN HB3 1 1
4 8665 1 1 62 GLN HE21 H 5.484 -5.013 -8.563 1.00 . A A . 62 GLN HE21 1 1
4 8666 1 1 62 GLN HE22 H 5.841 -3.471 -7.869 1.00 . A A . 62 GLN HE22 1 1
4 8667 1 1 62 GLN HG2 H 7.679 -6.839 -6.634 1.00 . A A . 62 GLN HG2 1 1
4 8668 1 1 62 GLN HG3 H 6.596 -6.862 -8.019 1.00 . A A . 62 GLN HG3 1 1
4 8669 1 1 62 GLN N N 3.703 -5.737 -6.209 1.00 . A A . 62 GLN N 1 1
4 8670 1 1 62 GLN NE2 N 5.911 -4.446 -7.882 1.00 . A A . 62 GLN NE2 1 1
4 8671 1 1 62 GLN O O 2.736 -8.140 -5.062 1.00 . A A . 62 GLN O 1 1
4 8672 1 1 62 GLN OE1 O 7.194 -4.395 -6.062 1.00 . A A . 62 GLN OE1 1 1
4 8673 1 1 63 GLN C C 3.379 -11.596 -7.357 1.00 . A A . 63 GLN C 1 1
4 8674 1 1 63 GLN CA C 2.630 -10.490 -6.625 1.00 . A A . 63 GLN CA 1 1
4 8675 1 1 63 GLN CB C 1.177 -10.415 -7.111 1.00 . A A . 63 GLN CB 1 1
4 8676 1 1 63 GLN CD C -1.097 -11.504 -7.247 1.00 . A A . 63 GLN CD 1 1
4 8677 1 1 63 GLN CG C 0.317 -11.601 -6.706 1.00 . A A . 63 GLN CG 1 1
4 8678 1 1 63 GLN H H 3.804 -9.186 -7.775 1.00 . A A . 63 GLN H 1 1
4 8679 1 1 63 GLN HA H 2.663 -10.664 -5.561 1.00 . A A . 63 GLN HA 1 1
4 8680 1 1 63 GLN HB2 H 0.723 -9.520 -6.710 1.00 . A A . 63 GLN HB2 1 1
4 8681 1 1 63 GLN HB3 H 1.175 -10.351 -8.189 1.00 . A A . 63 GLN HB3 1 1
4 8682 1 1 63 GLN HE21 H -0.573 -12.508 -8.872 1.00 . A A . 63 GLN HE21 1 1
4 8683 1 1 63 GLN HE22 H -2.229 -12.030 -8.784 1.00 . A A . 63 GLN HE22 1 1
4 8684 1 1 63 GLN HG2 H 0.770 -12.505 -7.084 1.00 . A A . 63 GLN HG2 1 1
4 8685 1 1 63 GLN HG3 H 0.272 -11.646 -5.627 1.00 . A A . 63 GLN HG3 1 1
4 8686 1 1 63 GLN N N 3.322 -9.249 -6.921 1.00 . A A . 63 GLN N 1 1
4 8687 1 1 63 GLN NE2 N -1.322 -12.065 -8.416 1.00 . A A . 63 GLN NE2 1 1
4 8688 1 1 63 GLN O O 3.385 -11.658 -8.588 1.00 . A A . 63 GLN O 1 1
4 8689 1 1 63 GLN OE1 O -1.979 -10.926 -6.617 1.00 . A A . 63 GLN OE1 1 1
4 8690 1 1 64 ARG C C 4.745 -14.718 -6.077 1.00 . A A . 64 ARG C 1 1
4 8691 1 1 64 ARG CA C 4.808 -13.567 -7.083 1.00 . A A . 64 ARG CA 1 1
4 8692 1 1 64 ARG CB C 6.265 -13.114 -7.301 1.00 . A A . 64 ARG CB 1 1
4 8693 1 1 64 ARG CD C 8.503 -13.569 -8.327 1.00 . A A . 64 ARG CD 1 1
4 8694 1 1 64 ARG CG C 7.185 -14.176 -7.892 1.00 . A A . 64 ARG CG 1 1
4 8695 1 1 64 ARG CZ C 9.248 -11.789 -9.869 1.00 . A A . 64 ARG CZ 1 1
4 8696 1 1 64 ARG H H 3.965 -12.335 -5.601 1.00 . A A . 64 ARG H 1 1
4 8697 1 1 64 ARG HA H 4.383 -13.885 -8.024 1.00 . A A . 64 ARG HA 1 1
4 8698 1 1 64 ARG HB2 H 6.269 -12.265 -7.965 1.00 . A A . 64 ARG HB2 1 1
4 8699 1 1 64 ARG HB3 H 6.673 -12.809 -6.349 1.00 . A A . 64 ARG HB3 1 1
4 8700 1 1 64 ARG HD2 H 8.969 -13.097 -7.475 1.00 . A A . 64 ARG HD2 1 1
4 8701 1 1 64 ARG HD3 H 9.143 -14.353 -8.704 1.00 . A A . 64 ARG HD3 1 1
4 8702 1 1 64 ARG HE H 7.391 -12.498 -9.741 1.00 . A A . 64 ARG HE 1 1
4 8703 1 1 64 ARG HG2 H 7.375 -14.932 -7.146 1.00 . A A . 64 ARG HG2 1 1
4 8704 1 1 64 ARG HG3 H 6.702 -14.622 -8.748 1.00 . A A . 64 ARG HG3 1 1
4 8705 1 1 64 ARG HH11 H 10.722 -12.484 -8.655 1.00 . A A . 64 ARG HH11 1 1
4 8706 1 1 64 ARG HH12 H 11.206 -11.254 -9.769 1.00 . A A . 64 ARG HH12 1 1
4 8707 1 1 64 ARG HH21 H 8.013 -10.879 -11.193 1.00 . A A . 64 ARG HH21 1 1
4 8708 1 1 64 ARG HH22 H 9.656 -10.329 -11.217 1.00 . A A . 64 ARG HH22 1 1
4 8709 1 1 64 ARG N N 4.022 -12.451 -6.574 1.00 . A A . 64 ARG N 1 1
4 8710 1 1 64 ARG NE N 8.301 -12.575 -9.377 1.00 . A A . 64 ARG NE 1 1
4 8711 1 1 64 ARG NH1 N 10.488 -11.848 -9.394 1.00 . A A . 64 ARG NH1 1 1
4 8712 1 1 64 ARG NH2 N 8.948 -10.933 -10.834 1.00 . A A . 64 ARG NH2 1 1
4 8713 1 1 64 ARG O O 4.305 -14.526 -4.939 1.00 . A A . 64 ARG O 1 1
4 8714 1 1 65 THR C C 6.290 -17.340 -4.794 1.00 . A A . 65 THR C 1 1
4 8715 1 1 65 THR CA C 5.056 -17.067 -5.652 1.00 . A A . 65 THR CA 1 1
4 8716 1 1 65 THR CB C 4.640 -18.315 -6.443 1.00 . A A . 65 THR CB 1 1
4 8717 1 1 65 THR CG2 C 3.139 -18.295 -6.681 1.00 . A A . 65 THR CG2 1 1
4 8718 1 1 65 THR H H 5.626 -15.977 -7.358 1.00 . A A . 65 THR H 1 1
4 8719 1 1 65 THR HA H 4.251 -16.848 -4.966 1.00 . A A . 65 THR HA 1 1
4 8720 1 1 65 THR HB H 4.886 -19.191 -5.861 1.00 . A A . 65 THR HB 1 1
4 8721 1 1 65 THR HG1 H 5.029 -19.141 -8.189 1.00 . A A . 65 THR HG1 1 1
4 8722 1 1 65 THR HG21 H 2.833 -19.197 -7.189 1.00 . A A . 65 THR HG21 1 1
4 8723 1 1 65 THR HG22 H 2.884 -17.434 -7.280 1.00 . A A . 65 THR HG22 1 1
4 8724 1 1 65 THR HG23 H 2.629 -18.221 -5.729 1.00 . A A . 65 THR HG23 1 1
4 8725 1 1 65 THR N N 5.179 -15.903 -6.489 1.00 . A A . 65 THR N 1 1
4 8726 1 1 65 THR O O 7.403 -17.333 -5.319 1.00 . A A . 65 THR O 1 1
4 8727 1 1 65 THR OG1 O 5.338 -18.367 -7.698 1.00 . A A . 65 THR OG1 1 1
4 8728 1 1 66 VAL C C 7.651 -19.277 -2.523 1.00 . A A . 66 VAL C 1 1
4 8729 1 1 66 VAL CA C 7.317 -17.806 -2.683 1.00 . A A . 66 VAL CA 1 1
4 8730 1 1 66 VAL CB C 7.182 -17.190 -1.298 1.00 . A A . 66 VAL CB 1 1
4 8731 1 1 66 VAL CG1 C 7.242 -15.676 -1.381 1.00 . A A . 66 VAL CG1 1 1
4 8732 1 1 66 VAL CG2 C 5.901 -17.647 -0.617 1.00 . A A . 66 VAL CG2 1 1
4 8733 1 1 66 VAL H H 5.240 -17.559 -3.115 1.00 . A A . 66 VAL H 1 1
4 8734 1 1 66 VAL HA H 8.151 -17.327 -3.175 1.00 . A A . 66 VAL HA 1 1
4 8735 1 1 66 VAL HB H 8.017 -17.560 -0.727 1.00 . A A . 66 VAL HB 1 1
4 8736 1 1 66 VAL HG11 H 6.417 -15.316 -1.977 1.00 . A A . 66 VAL HG11 1 1
4 8737 1 1 66 VAL HG12 H 8.173 -15.376 -1.839 1.00 . A A . 66 VAL HG12 1 1
4 8738 1 1 66 VAL HG13 H 7.179 -15.259 -0.387 1.00 . A A . 66 VAL HG13 1 1
4 8739 1 1 66 VAL HG21 H 5.850 -17.221 0.375 1.00 . A A . 66 VAL HG21 1 1
4 8740 1 1 66 VAL HG22 H 5.894 -18.725 -0.546 1.00 . A A . 66 VAL HG22 1 1
4 8741 1 1 66 VAL HG23 H 5.049 -17.318 -1.193 1.00 . A A . 66 VAL HG23 1 1
4 8742 1 1 66 VAL N N 6.135 -17.570 -3.516 1.00 . A A . 66 VAL N 1 1
4 8743 1 1 66 VAL O O 8.683 -19.610 -1.940 1.00 . A A . 66 VAL O 1 1
4 8744 1 1 67 SER C C 6.701 -21.990 -1.443 1.00 . A A . 67 SER C 1 1
4 8745 1 1 67 SER CA C 6.948 -21.597 -2.902 1.00 . A A . 67 SER CA 1 1
4 8746 1 1 67 SER CB C 8.345 -22.049 -3.358 1.00 . A A . 67 SER CB 1 1
4 8747 1 1 67 SER H H 6.026 -19.785 -3.525 1.00 . A A . 67 SER H 1 1
4 8748 1 1 67 SER HA H 6.197 -22.070 -3.516 1.00 . A A . 67 SER HA 1 1
4 8749 1 1 67 SER HB2 H 8.510 -21.730 -4.375 1.00 . A A . 67 SER HB2 1 1
4 8750 1 1 67 SER HB3 H 9.084 -21.591 -2.714 1.00 . A A . 67 SER HB3 1 1
4 8751 1 1 67 SER HG H 8.831 -23.795 -4.118 1.00 . A A . 67 SER HG 1 1
4 8752 1 1 67 SER N N 6.790 -20.139 -3.043 1.00 . A A . 67 SER N 1 1
4 8753 1 1 67 SER O O 6.857 -21.201 -0.508 1.00 . A A . 67 SER O 1 1
4 8754 1 1 67 SER OG O 8.476 -23.460 -3.286 1.00 . A A . 67 SER OG 1 1
4 8755 1 1 68 TYR C C 6.571 -23.563 1.153 1.00 . A A . 68 TYR C 1 1
4 8756 1 1 68 TYR CA C 5.682 -23.761 -0.075 1.00 . A A . 68 TYR CA 1 1
4 8757 1 1 68 TYR CB C 5.330 -25.239 -0.247 1.00 . A A . 68 TYR CB 1 1
4 8758 1 1 68 TYR CD1 C 7.480 -26.414 -0.885 1.00 . A A . 68 TYR CD1 1 1
4 8759 1 1 68 TYR CD2 C 6.452 -26.973 1.190 1.00 . A A . 68 TYR CD2 1 1
4 8760 1 1 68 TYR CE1 C 8.485 -27.326 -0.632 1.00 . A A . 68 TYR CE1 1 1
4 8761 1 1 68 TYR CE2 C 7.441 -27.884 1.453 1.00 . A A . 68 TYR CE2 1 1
4 8762 1 1 68 TYR CG C 6.448 -26.222 0.022 1.00 . A A . 68 TYR CG 1 1
4 8763 1 1 68 TYR CZ C 8.461 -28.061 0.538 1.00 . A A . 68 TYR CZ 1 1
4 8764 1 1 68 TYR H H 6.293 -23.825 -2.083 1.00 . A A . 68 TYR H 1 1
4 8765 1 1 68 TYR HA H 4.741 -23.238 0.073 1.00 . A A . 68 TYR HA 1 1
4 8766 1 1 68 TYR HB2 H 4.523 -25.481 0.426 1.00 . A A . 68 TYR HB2 1 1
4 8767 1 1 68 TYR HB3 H 4.992 -25.392 -1.261 1.00 . A A . 68 TYR HB3 1 1
4 8768 1 1 68 TYR HD1 H 7.492 -25.837 -1.799 1.00 . A A . 68 TYR HD1 1 1
4 8769 1 1 68 TYR HD2 H 5.654 -26.832 1.904 1.00 . A A . 68 TYR HD2 1 1
4 8770 1 1 68 TYR HE1 H 9.281 -27.462 -1.348 1.00 . A A . 68 TYR HE1 1 1
4 8771 1 1 68 TYR HE2 H 7.405 -28.453 2.371 1.00 . A A . 68 TYR HE2 1 1
4 8772 1 1 68 TYR HH H 9.070 -29.767 1.192 1.00 . A A . 68 TYR HH 1 1
4 8773 1 1 68 TYR N N 6.237 -23.231 -1.306 1.00 . A A . 68 TYR N 1 1
4 8774 1 1 68 TYR O O 7.804 -23.564 1.071 1.00 . A A . 68 TYR O 1 1
4 8775 1 1 68 TYR OH O 9.459 -28.979 0.787 1.00 . A A . 68 TYR OH 1 1
4 8776 1 1 69 THR C C 5.756 -24.047 4.570 1.00 . A A . 69 THR C 1 1
4 8777 1 1 69 THR CA C 6.563 -23.257 3.548 1.00 . A A . 69 THR CA 1 1
4 8778 1 1 69 THR CB C 6.652 -21.755 3.956 1.00 . A A . 69 THR CB 1 1
4 8779 1 1 69 THR CG2 C 5.274 -21.098 3.941 1.00 . A A . 69 THR CG2 1 1
4 8780 1 1 69 THR H H 4.939 -23.402 2.255 1.00 . A A . 69 THR H 1 1
4 8781 1 1 69 THR HA H 7.558 -23.670 3.476 1.00 . A A . 69 THR HA 1 1
4 8782 1 1 69 THR HB H 7.282 -21.250 3.239 1.00 . A A . 69 THR HB 1 1
4 8783 1 1 69 THR HG1 H 8.052 -22.146 5.295 1.00 . A A . 69 THR HG1 1 1
4 8784 1 1 69 THR HG21 H 5.367 -20.059 4.220 1.00 . A A . 69 THR HG21 1 1
4 8785 1 1 69 THR HG22 H 4.626 -21.603 4.642 1.00 . A A . 69 THR HG22 1 1
4 8786 1 1 69 THR HG23 H 4.853 -21.169 2.949 1.00 . A A . 69 THR HG23 1 1
4 8787 1 1 69 THR N N 5.920 -23.408 2.275 1.00 . A A . 69 THR N 1 1
4 8788 1 1 69 THR O O 4.524 -24.097 4.484 1.00 . A A . 69 THR O 1 1
4 8789 1 1 69 THR OG1 O 7.241 -21.617 5.258 1.00 . A A . 69 THR OG1 1 1
4 8790 1 1 70 GLY C C 5.812 -26.931 6.266 1.00 . A A . 70 GLY C 1 1
4 8791 1 1 70 GLY CA C 5.719 -25.443 6.507 1.00 . A A . 70 GLY CA 1 1
4 8792 1 1 70 GLY H H 7.407 -24.696 5.558 1.00 . A A . 70 GLY H 1 1
4 8793 1 1 70 GLY HA2 H 6.142 -25.218 7.475 1.00 . A A . 70 GLY HA2 1 1
4 8794 1 1 70 GLY HA3 H 4.680 -25.150 6.499 1.00 . A A . 70 GLY HA3 1 1
4 8795 1 1 70 GLY N N 6.428 -24.690 5.510 1.00 . A A . 70 GLY N 1 1
4 8796 1 1 70 GLY O O 6.893 -27.453 5.980 1.00 . A A . 70 GLY O 1 1
4 8797 1 1 71 SER C C 3.798 -29.424 4.967 1.00 . A A . 71 SER C 1 1
4 8798 1 1 71 SER CA C 4.651 -29.047 6.179 1.00 . A A . 71 SER CA 1 1
4 8799 1 1 71 SER CB C 4.126 -29.728 7.443 1.00 . A A . 71 SER CB 1 1
4 8800 1 1 71 SER H H 3.858 -27.133 6.570 1.00 . A A . 71 SER H 1 1
4 8801 1 1 71 SER HA H 5.661 -29.378 6.004 1.00 . A A . 71 SER HA 1 1
4 8802 1 1 71 SER HB2 H 3.120 -29.391 7.640 1.00 . A A . 71 SER HB2 1 1
4 8803 1 1 71 SER HB3 H 4.128 -30.799 7.300 1.00 . A A . 71 SER HB3 1 1
4 8804 1 1 71 SER HG H 5.791 -29.874 8.469 1.00 . A A . 71 SER HG 1 1
4 8805 1 1 71 SER N N 4.690 -27.611 6.365 1.00 . A A . 71 SER N 1 1
4 8806 1 1 71 SER O O 3.633 -30.604 4.655 1.00 . A A . 71 SER O 1 1
4 8807 1 1 71 SER OG O 4.946 -29.412 8.563 1.00 . A A . 71 SER OG 1 1
4 8808 1 1 72 ALA C C 3.023 -27.921 1.921 1.00 . A A . 72 ALA C 1 1
4 8809 1 1 72 ALA CA C 2.454 -28.661 3.108 1.00 . A A . 72 ALA CA 1 1
4 8810 1 1 72 ALA CB C 1.005 -28.256 3.343 1.00 . A A . 72 ALA CB 1 1
4 8811 1 1 72 ALA H H 3.419 -27.500 4.580 1.00 . A A . 72 ALA H 1 1
4 8812 1 1 72 ALA HA H 2.485 -29.718 2.901 1.00 . A A . 72 ALA HA 1 1
4 8813 1 1 72 ALA HB1 H 0.607 -28.809 4.180 1.00 . A A . 72 ALA HB1 1 1
4 8814 1 1 72 ALA HB2 H 0.429 -28.479 2.457 1.00 . A A . 72 ALA HB2 1 1
4 8815 1 1 72 ALA HB3 H 0.955 -27.198 3.550 1.00 . A A . 72 ALA HB3 1 1
4 8816 1 1 72 ALA N N 3.262 -28.424 4.289 1.00 . A A . 72 ALA N 1 1
4 8817 1 1 72 ALA O O 3.593 -26.843 2.066 1.00 . A A . 72 ALA O 1 1
4 8818 1 1 73 ARG C C 2.551 -26.756 -1.024 1.00 . A A . 73 ARG C 1 1
4 8819 1 1 73 ARG CA C 3.374 -27.952 -0.503 1.00 . A A . 73 ARG CA 1 1
4 8820 1 1 73 ARG CB C 3.432 -29.049 -1.560 1.00 . A A . 73 ARG CB 1 1
4 8821 1 1 73 ARG CD C 2.238 -30.826 -2.857 1.00 . A A . 73 ARG CD 1 1
4 8822 1 1 73 ARG CG C 2.090 -29.698 -1.854 1.00 . A A . 73 ARG CG 1 1
4 8823 1 1 73 ARG CZ C 3.341 -31.157 -5.047 1.00 . A A . 73 ARG CZ 1 1
4 8824 1 1 73 ARG H H 2.360 -29.348 0.718 1.00 . A A . 73 ARG H 1 1
4 8825 1 1 73 ARG HA H 4.380 -27.610 -0.311 1.00 . A A . 73 ARG HA 1 1
4 8826 1 1 73 ARG HB2 H 3.809 -28.625 -2.479 1.00 . A A . 73 ARG HB2 1 1
4 8827 1 1 73 ARG HB3 H 4.113 -29.817 -1.223 1.00 . A A . 73 ARG HB3 1 1
4 8828 1 1 73 ARG HD2 H 2.871 -31.591 -2.432 1.00 . A A . 73 ARG HD2 1 1
4 8829 1 1 73 ARG HD3 H 1.263 -31.242 -3.062 1.00 . A A . 73 ARG HD3 1 1
4 8830 1 1 73 ARG HE H 2.848 -29.386 -4.257 1.00 . A A . 73 ARG HE 1 1
4 8831 1 1 73 ARG HG2 H 1.678 -30.089 -0.935 1.00 . A A . 73 ARG HG2 1 1
4 8832 1 1 73 ARG HG3 H 1.422 -28.951 -2.258 1.00 . A A . 73 ARG HG3 1 1
4 8833 1 1 73 ARG HH11 H 2.930 -32.895 -4.068 1.00 . A A . 73 ARG HH11 1 1
4 8834 1 1 73 ARG HH12 H 3.715 -33.073 -5.599 1.00 . A A . 73 ARG HH12 1 1
4 8835 1 1 73 ARG HH21 H 3.895 -29.636 -6.264 1.00 . A A . 73 ARG HH21 1 1
4 8836 1 1 73 ARG HH22 H 4.256 -31.219 -6.855 1.00 . A A . 73 ARG HH22 1 1
4 8837 1 1 73 ARG N N 2.850 -28.501 0.748 1.00 . A A . 73 ARG N 1 1
4 8838 1 1 73 ARG NE N 2.830 -30.360 -4.111 1.00 . A A . 73 ARG NE 1 1
4 8839 1 1 73 ARG NH1 N 3.324 -32.478 -4.891 1.00 . A A . 73 ARG NH1 1 1
4 8840 1 1 73 ARG NH2 N 3.871 -30.631 -6.139 1.00 . A A . 73 ARG NH2 1 1
4 8841 1 1 73 ARG O O 2.544 -26.474 -2.227 1.00 . A A . 73 ARG O 1 1
4 8842 1 1 74 GLY C C 1.734 -23.601 -0.050 1.00 . A A . 74 GLY C 1 1
4 8843 1 1 74 GLY CA C 1.118 -24.897 -0.516 1.00 . A A . 74 GLY CA 1 1
4 8844 1 1 74 GLY H H 1.971 -26.288 0.824 1.00 . A A . 74 GLY H 1 1
4 8845 1 1 74 GLY HA2 H 1.059 -24.874 -1.593 1.00 . A A . 74 GLY HA2 1 1
4 8846 1 1 74 GLY HA3 H 0.126 -24.984 -0.103 1.00 . A A . 74 GLY HA3 1 1
4 8847 1 1 74 GLY N N 1.902 -26.044 -0.123 1.00 . A A . 74 GLY N 1 1
4 8848 1 1 74 GLY O O 1.734 -23.277 1.131 1.00 . A A . 74 GLY O 1 1
4 8849 1 1 75 ALA C C 1.889 -20.505 -0.600 1.00 . A A . 75 ALA C 1 1
4 8850 1 1 75 ALA CA C 2.909 -21.595 -0.810 1.00 . A A . 75 ALA CA 1 1
4 8851 1 1 75 ALA CB C 3.727 -21.242 -2.026 1.00 . A A . 75 ALA CB 1 1
4 8852 1 1 75 ALA H H 2.316 -23.269 -1.911 1.00 . A A . 75 ALA H 1 1
4 8853 1 1 75 ALA HA H 3.573 -21.645 0.037 1.00 . A A . 75 ALA HA 1 1
4 8854 1 1 75 ALA HB1 H 4.467 -22.010 -2.195 1.00 . A A . 75 ALA HB1 1 1
4 8855 1 1 75 ALA HB2 H 4.222 -20.295 -1.865 1.00 . A A . 75 ALA HB2 1 1
4 8856 1 1 75 ALA HB3 H 3.079 -21.168 -2.887 1.00 . A A . 75 ALA HB3 1 1
4 8857 1 1 75 ALA N N 2.293 -22.888 -1.014 1.00 . A A . 75 ALA N 1 1
4 8858 1 1 75 ALA O O 0.741 -20.622 -1.017 1.00 . A A . 75 ALA O 1 1
4 8859 1 1 76 GLU C C 2.004 -17.185 -0.745 1.00 . A A . 76 GLU C 1 1
4 8860 1 1 76 GLU CA C 1.524 -18.267 0.220 1.00 . A A . 76 GLU CA 1 1
4 8861 1 1 76 GLU CB C 1.639 -17.797 1.669 1.00 . A A . 76 GLU CB 1 1
4 8862 1 1 76 GLU CD C 1.444 -18.419 4.106 1.00 . A A . 76 GLU CD 1 1
4 8863 1 1 76 GLU CG C 1.217 -18.852 2.681 1.00 . A A . 76 GLU CG 1 1
4 8864 1 1 76 GLU H H 3.247 -19.441 0.362 1.00 . A A . 76 GLU H 1 1
4 8865 1 1 76 GLU HA H 0.498 -18.512 -0.004 1.00 . A A . 76 GLU HA 1 1
4 8866 1 1 76 GLU HB2 H 2.667 -17.526 1.867 1.00 . A A . 76 GLU HB2 1 1
4 8867 1 1 76 GLU HB3 H 1.014 -16.928 1.806 1.00 . A A . 76 GLU HB3 1 1
4 8868 1 1 76 GLU HG2 H 0.167 -19.059 2.548 1.00 . A A . 76 GLU HG2 1 1
4 8869 1 1 76 GLU HG3 H 1.785 -19.753 2.497 1.00 . A A . 76 GLU HG3 1 1
4 8870 1 1 76 GLU N N 2.331 -19.441 0.020 1.00 . A A . 76 GLU N 1 1
4 8871 1 1 76 GLU O O 2.908 -17.427 -1.554 1.00 . A A . 76 GLU O 1 1
4 8872 1 1 76 GLU OE1 O 2.591 -18.524 4.588 1.00 . A A . 76 GLU OE1 1 1
4 8873 1 1 76 GLU OE2 O 0.479 -17.972 4.758 1.00 . A A . 76 GLU OE2 1 1
4 8874 1 1 77 PHE C C 2.398 -13.789 -0.740 1.00 . A A . 77 PHE C 1 1
4 8875 1 1 77 PHE CA C 1.834 -14.931 -1.560 1.00 . A A . 77 PHE CA 1 1
4 8876 1 1 77 PHE CB C 0.668 -14.417 -2.414 1.00 . A A . 77 PHE CB 1 1
4 8877 1 1 77 PHE CD1 C 0.605 -16.054 -4.316 1.00 . A A . 77 PHE CD1 1 1
4 8878 1 1 77 PHE CD2 C -1.318 -15.860 -2.921 1.00 . A A . 77 PHE CD2 1 1
4 8879 1 1 77 PHE CE1 C -0.039 -17.013 -5.074 1.00 . A A . 77 PHE CE1 1 1
4 8880 1 1 77 PHE CE2 C -1.967 -16.815 -3.675 1.00 . A A . 77 PHE CE2 1 1
4 8881 1 1 77 PHE CG C -0.027 -15.468 -3.231 1.00 . A A . 77 PHE CG 1 1
4 8882 1 1 77 PHE CZ C -1.326 -17.393 -4.752 1.00 . A A . 77 PHE CZ 1 1
4 8883 1 1 77 PHE H H 0.693 -15.862 -0.031 1.00 . A A . 77 PHE H 1 1
4 8884 1 1 77 PHE HA H 2.606 -15.310 -2.211 1.00 . A A . 77 PHE HA 1 1
4 8885 1 1 77 PHE HB2 H -0.068 -13.962 -1.774 1.00 . A A . 77 PHE HB2 1 1
4 8886 1 1 77 PHE HB3 H 1.049 -13.673 -3.097 1.00 . A A . 77 PHE HB3 1 1
4 8887 1 1 77 PHE HD1 H 1.613 -15.757 -4.567 1.00 . A A . 77 PHE HD1 1 1
4 8888 1 1 77 PHE HD2 H -1.820 -15.408 -2.076 1.00 . A A . 77 PHE HD2 1 1
4 8889 1 1 77 PHE HE1 H 0.464 -17.465 -5.916 1.00 . A A . 77 PHE HE1 1 1
4 8890 1 1 77 PHE HE2 H -2.974 -17.110 -3.422 1.00 . A A . 77 PHE HE2 1 1
4 8891 1 1 77 PHE HZ H -1.833 -18.142 -5.345 1.00 . A A . 77 PHE HZ 1 1
4 8892 1 1 77 PHE N N 1.414 -16.014 -0.685 1.00 . A A . 77 PHE N 1 1
4 8893 1 1 77 PHE O O 1.817 -13.388 0.256 1.00 . A A . 77 PHE O 1 1
4 8894 1 1 78 GLU C C 4.085 -10.934 -1.445 1.00 . A A . 78 GLU C 1 1
4 8895 1 1 78 GLU CA C 4.129 -12.125 -0.510 1.00 . A A . 78 GLU CA 1 1
4 8896 1 1 78 GLU CB C 5.563 -12.407 -0.049 1.00 . A A . 78 GLU CB 1 1
4 8897 1 1 78 GLU CD C 6.974 -13.386 1.802 1.00 . A A . 78 GLU CD 1 1
4 8898 1 1 78 GLU CG C 5.658 -13.445 1.059 1.00 . A A . 78 GLU CG 1 1
4 8899 1 1 78 GLU H H 3.965 -13.667 -1.953 1.00 . A A . 78 GLU H 1 1
4 8900 1 1 78 GLU HA H 3.518 -11.896 0.354 1.00 . A A . 78 GLU HA 1 1
4 8901 1 1 78 GLU HB2 H 6.137 -12.760 -0.893 1.00 . A A . 78 GLU HB2 1 1
4 8902 1 1 78 GLU HB3 H 5.999 -11.486 0.312 1.00 . A A . 78 GLU HB3 1 1
4 8903 1 1 78 GLU HG2 H 4.858 -13.272 1.762 1.00 . A A . 78 GLU HG2 1 1
4 8904 1 1 78 GLU HG3 H 5.545 -14.429 0.627 1.00 . A A . 78 GLU HG3 1 1
4 8905 1 1 78 GLU N N 3.532 -13.275 -1.164 1.00 . A A . 78 GLU N 1 1
4 8906 1 1 78 GLU O O 4.761 -10.914 -2.476 1.00 . A A . 78 GLU O 1 1
4 8907 1 1 78 GLU OE1 O 7.116 -12.524 2.694 1.00 . A A . 78 GLU OE1 1 1
4 8908 1 1 78 GLU OE2 O 7.875 -14.202 1.506 1.00 . A A . 78 GLU OE2 1 1
4 8909 1 1 79 LEU C C 3.774 -7.568 -1.349 1.00 . A A . 79 LEU C 1 1
4 8910 1 1 79 LEU CA C 3.096 -8.789 -1.939 1.00 . A A . 79 LEU CA 1 1
4 8911 1 1 79 LEU CB C 1.603 -8.503 -2.189 1.00 . A A . 79 LEU CB 1 1
4 8912 1 1 79 LEU CD1 C 0.591 -10.804 -2.461 1.00 . A A . 79 LEU CD1 1 1
4 8913 1 1 79 LEU CD2 C -0.405 -8.849 -3.669 1.00 . A A . 79 LEU CD2 1 1
4 8914 1 1 79 LEU CG C 0.876 -9.474 -3.136 1.00 . A A . 79 LEU CG 1 1
4 8915 1 1 79 LEU H H 2.788 -10.005 -0.247 1.00 . A A . 79 LEU H 1 1
4 8916 1 1 79 LEU HA H 3.560 -9.007 -2.889 1.00 . A A . 79 LEU HA 1 1
4 8917 1 1 79 LEU HB2 H 1.095 -8.525 -1.235 1.00 . A A . 79 LEU HB2 1 1
4 8918 1 1 79 LEU HB3 H 1.515 -7.508 -2.598 1.00 . A A . 79 LEU HB3 1 1
4 8919 1 1 79 LEU HD11 H -0.028 -10.641 -1.593 1.00 . A A . 79 LEU HD11 1 1
4 8920 1 1 79 LEU HD12 H 1.522 -11.261 -2.161 1.00 . A A . 79 LEU HD12 1 1
4 8921 1 1 79 LEU HD13 H 0.078 -11.455 -3.153 1.00 . A A . 79 LEU HD13 1 1
4 8922 1 1 79 LEU HD21 H -0.941 -9.571 -4.266 1.00 . A A . 79 LEU HD21 1 1
4 8923 1 1 79 LEU HD22 H -0.159 -7.989 -4.274 1.00 . A A . 79 LEU HD22 1 1
4 8924 1 1 79 LEU HD23 H -1.021 -8.536 -2.840 1.00 . A A . 79 LEU HD23 1 1
4 8925 1 1 79 LEU HG H 1.521 -9.673 -3.979 1.00 . A A . 79 LEU HG 1 1
4 8926 1 1 79 LEU N N 3.274 -9.955 -1.101 1.00 . A A . 79 LEU N 1 1
4 8927 1 1 79 LEU O O 3.802 -7.372 -0.132 1.00 . A A . 79 LEU O 1 1
4 8928 1 1 80 THR C C 4.454 -4.386 -2.681 1.00 . A A . 80 THR C 1 1
4 8929 1 1 80 THR CA C 4.988 -5.537 -1.842 1.00 . A A . 80 THR CA 1 1
4 8930 1 1 80 THR CB C 6.514 -5.667 -2.052 1.00 . A A . 80 THR CB 1 1
4 8931 1 1 80 THR CG2 C 7.238 -4.393 -1.628 1.00 . A A . 80 THR CG2 1 1
4 8932 1 1 80 THR H H 4.250 -6.978 -3.175 1.00 . A A . 80 THR H 1 1
4 8933 1 1 80 THR HA H 4.791 -5.345 -0.797 1.00 . A A . 80 THR HA 1 1
4 8934 1 1 80 THR HB H 6.702 -5.844 -3.101 1.00 . A A . 80 THR HB 1 1
4 8935 1 1 80 THR HG1 H 6.276 -7.349 -1.041 1.00 . A A . 80 THR HG1 1 1
4 8936 1 1 80 THR HG21 H 8.302 -4.527 -1.756 1.00 . A A . 80 THR HG21 1 1
4 8937 1 1 80 THR HG22 H 7.024 -4.179 -0.592 1.00 . A A . 80 THR HG22 1 1
4 8938 1 1 80 THR HG23 H 6.906 -3.568 -2.241 1.00 . A A . 80 THR HG23 1 1
4 8939 1 1 80 THR N N 4.315 -6.756 -2.223 1.00 . A A . 80 THR N 1 1
4 8940 1 1 80 THR O O 4.373 -4.493 -3.901 1.00 . A A . 80 THR O 1 1
4 8941 1 1 80 THR OG1 O 7.015 -6.780 -1.292 1.00 . A A . 80 THR OG1 1 1
4 8942 1 1 81 ASN C C 4.518 -0.990 -2.661 1.00 . A A . 81 ASN C 1 1
4 8943 1 1 81 ASN CA C 3.549 -2.155 -2.751 1.00 . A A . 81 ASN CA 1 1
4 8944 1 1 81 ASN CB C 2.181 -1.755 -2.192 1.00 . A A . 81 ASN CB 1 1
4 8945 1 1 81 ASN CG C 1.401 -0.855 -3.141 1.00 . A A . 81 ASN CG 1 1
4 8946 1 1 81 ASN H H 4.220 -3.249 -1.062 1.00 . A A . 81 ASN H 1 1
4 8947 1 1 81 ASN HA H 3.441 -2.434 -3.790 1.00 . A A . 81 ASN HA 1 1
4 8948 1 1 81 ASN HB2 H 1.597 -2.645 -2.010 1.00 . A A . 81 ASN HB2 1 1
4 8949 1 1 81 ASN HB3 H 2.322 -1.227 -1.261 1.00 . A A . 81 ASN HB3 1 1
4 8950 1 1 81 ASN HD21 H 2.259 0.763 -2.387 1.00 . A A . 81 ASN HD21 1 1
4 8951 1 1 81 ASN HD22 H 1.119 1.031 -3.658 1.00 . A A . 81 ASN HD22 1 1
4 8952 1 1 81 ASN N N 4.090 -3.299 -2.036 1.00 . A A . 81 ASN N 1 1
4 8953 1 1 81 ASN ND2 N 1.617 0.441 -3.051 1.00 . A A . 81 ASN ND2 1 1
4 8954 1 1 81 ASN O O 5.126 -0.792 -1.608 1.00 . A A . 81 ASN O 1 1
4 8955 1 1 81 ASN OD1 O 0.616 -1.326 -3.950 1.00 . A A . 81 ASN OD1 1 1
4 8956 1 1 82 THR C C 5.086 2.123 -4.358 1.00 . A A . 82 THR C 1 1
4 8957 1 1 82 THR CA C 5.644 0.869 -3.674 1.00 . A A . 82 THR CA 1 1
4 8958 1 1 82 THR CB C 6.973 0.456 -4.343 1.00 . A A . 82 THR CB 1 1
4 8959 1 1 82 THR CG2 C 8.023 1.549 -4.186 1.00 . A A . 82 THR CG2 1 1
4 8960 1 1 82 THR H H 4.170 -0.340 -4.548 1.00 . A A . 82 THR H 1 1
4 8961 1 1 82 THR HA H 5.838 1.089 -2.633 1.00 . A A . 82 THR HA 1 1
4 8962 1 1 82 THR HB H 6.797 0.284 -5.395 1.00 . A A . 82 THR HB 1 1
4 8963 1 1 82 THR HG1 H 6.986 -0.895 -2.907 1.00 . A A . 82 THR HG1 1 1
4 8964 1 1 82 THR HG21 H 8.942 1.234 -4.656 1.00 . A A . 82 THR HG21 1 1
4 8965 1 1 82 THR HG22 H 8.197 1.732 -3.136 1.00 . A A . 82 THR HG22 1 1
4 8966 1 1 82 THR HG23 H 7.670 2.456 -4.656 1.00 . A A . 82 THR HG23 1 1
4 8967 1 1 82 THR N N 4.688 -0.224 -3.716 1.00 . A A . 82 THR N 1 1
4 8968 1 1 82 THR O O 4.701 2.086 -5.534 1.00 . A A . 82 THR O 1 1
4 8969 1 1 82 THR OG1 O 7.456 -0.758 -3.739 1.00 . A A . 82 THR OG1 1 1
4 8970 1 1 83 ILE C C 5.714 5.478 -4.207 1.00 . A A . 83 ILE C 1 1
4 8971 1 1 83 ILE CA C 4.558 4.496 -4.143 1.00 . A A . 83 ILE CA 1 1
4 8972 1 1 83 ILE CB C 3.427 5.135 -3.280 1.00 . A A . 83 ILE CB 1 1
4 8973 1 1 83 ILE CD1 C 2.479 3.252 -1.856 1.00 . A A . 83 ILE CD1 1 1
4 8974 1 1 83 ILE CG1 C 2.273 4.160 -3.045 1.00 . A A . 83 ILE CG1 1 1
4 8975 1 1 83 ILE CG2 C 2.909 6.405 -3.937 1.00 . A A . 83 ILE CG2 1 1
4 8976 1 1 83 ILE H H 5.302 3.170 -2.662 1.00 . A A . 83 ILE H 1 1
4 8977 1 1 83 ILE HA H 4.184 4.326 -5.141 1.00 . A A . 83 ILE HA 1 1
4 8978 1 1 83 ILE HB H 3.855 5.411 -2.328 1.00 . A A . 83 ILE HB 1 1
4 8979 1 1 83 ILE HD11 H 1.638 2.581 -1.776 1.00 . A A . 83 ILE HD11 1 1
4 8980 1 1 83 ILE HD12 H 2.556 3.844 -0.956 1.00 . A A . 83 ILE HD12 1 1
4 8981 1 1 83 ILE HD13 H 3.385 2.680 -1.992 1.00 . A A . 83 ILE HD13 1 1
4 8982 1 1 83 ILE HG12 H 1.365 4.719 -2.878 1.00 . A A . 83 ILE HG12 1 1
4 8983 1 1 83 ILE HG13 H 2.150 3.540 -3.921 1.00 . A A . 83 ILE HG13 1 1
4 8984 1 1 83 ILE HG21 H 2.526 6.171 -4.919 1.00 . A A . 83 ILE HG21 1 1
4 8985 1 1 83 ILE HG22 H 3.715 7.119 -4.024 1.00 . A A . 83 ILE HG22 1 1
4 8986 1 1 83 ILE HG23 H 2.119 6.825 -3.333 1.00 . A A . 83 ILE HG23 1 1
4 8987 1 1 83 ILE N N 5.028 3.222 -3.608 1.00 . A A . 83 ILE N 1 1
4 8988 1 1 83 ILE O O 6.351 5.758 -3.190 1.00 . A A . 83 ILE O 1 1
4 8989 1 1 84 ASN C C 6.551 8.358 -5.688 1.00 . A A . 84 ASN C 1 1
4 8990 1 1 84 ASN CA C 7.074 6.941 -5.567 1.00 . A A . 84 ASN CA 1 1
4 8991 1 1 84 ASN CB C 7.907 6.585 -6.805 1.00 . A A . 84 ASN CB 1 1
4 8992 1 1 84 ASN CG C 8.897 5.460 -6.551 1.00 . A A . 84 ASN CG 1 1
4 8993 1 1 84 ASN H H 5.429 5.760 -6.160 1.00 . A A . 84 ASN H 1 1
4 8994 1 1 84 ASN HA H 7.709 6.884 -4.695 1.00 . A A . 84 ASN HA 1 1
4 8995 1 1 84 ASN HB2 H 7.241 6.271 -7.596 1.00 . A A . 84 ASN HB2 1 1
4 8996 1 1 84 ASN HB3 H 8.451 7.459 -7.128 1.00 . A A . 84 ASN HB3 1 1
4 8997 1 1 84 ASN HD21 H 10.322 6.775 -6.108 1.00 . A A . 84 ASN HD21 1 1
4 8998 1 1 84 ASN HD22 H 10.776 5.111 -6.019 1.00 . A A . 84 ASN HD22 1 1
4 8999 1 1 84 ASN N N 5.983 5.999 -5.386 1.00 . A A . 84 ASN N 1 1
4 9000 1 1 84 ASN ND2 N 10.119 5.821 -6.190 1.00 . A A . 84 ASN ND2 1 1
4 9001 1 1 84 ASN O O 5.599 8.601 -6.423 1.00 . A A . 84 ASN O 1 1
4 9002 1 1 84 ASN OD1 O 8.574 4.283 -6.686 1.00 . A A . 84 ASN OD1 1 1
4 9003 1 1 85 TYR C C 7.882 11.623 -4.865 1.00 . A A . 85 TYR C 1 1
4 9004 1 1 85 TYR CA C 6.708 10.672 -5.015 1.00 . A A . 85 TYR CA 1 1
4 9005 1 1 85 TYR CB C 5.655 10.932 -3.914 1.00 . A A . 85 TYR CB 1 1
4 9006 1 1 85 TYR CD1 C 6.858 11.788 -1.856 1.00 . A A . 85 TYR CD1 1 1
4 9007 1 1 85 TYR CD2 C 5.952 9.583 -1.784 1.00 . A A . 85 TYR CD2 1 1
4 9008 1 1 85 TYR CE1 C 7.320 11.643 -0.568 1.00 . A A . 85 TYR CE1 1 1
4 9009 1 1 85 TYR CE2 C 6.413 9.438 -0.498 1.00 . A A . 85 TYR CE2 1 1
4 9010 1 1 85 TYR CG C 6.165 10.763 -2.492 1.00 . A A . 85 TYR CG 1 1
4 9011 1 1 85 TYR CZ C 7.095 10.465 0.104 1.00 . A A . 85 TYR CZ 1 1
4 9012 1 1 85 TYR H H 7.961 9.067 -4.457 1.00 . A A . 85 TYR H 1 1
4 9013 1 1 85 TYR HA H 6.248 10.841 -5.978 1.00 . A A . 85 TYR HA 1 1
4 9014 1 1 85 TYR HB2 H 5.293 11.943 -4.009 1.00 . A A . 85 TYR HB2 1 1
4 9015 1 1 85 TYR HB3 H 4.829 10.247 -4.052 1.00 . A A . 85 TYR HB3 1 1
4 9016 1 1 85 TYR HD1 H 7.035 12.711 -2.388 1.00 . A A . 85 TYR HD1 1 1
4 9017 1 1 85 TYR HD2 H 5.413 8.770 -2.242 1.00 . A A . 85 TYR HD2 1 1
4 9018 1 1 85 TYR HE1 H 7.856 12.451 -0.090 1.00 . A A . 85 TYR HE1 1 1
4 9019 1 1 85 TYR HE2 H 6.237 8.515 0.030 1.00 . A A . 85 TYR HE2 1 1
4 9020 1 1 85 TYR HH H 8.039 9.478 1.439 1.00 . A A . 85 TYR HH 1 1
4 9021 1 1 85 TYR N N 7.163 9.292 -4.986 1.00 . A A . 85 TYR N 1 1
4 9022 1 1 85 TYR O O 8.986 11.219 -4.503 1.00 . A A . 85 TYR O 1 1
4 9023 1 1 85 TYR OH O 7.556 10.312 1.384 1.00 . A A . 85 TYR OH 1 1
4 9024 1 1 86 GLU C C 8.108 15.168 -4.489 1.00 . A A . 86 GLU C 1 1
4 9025 1 1 86 GLU CA C 8.674 13.880 -5.090 1.00 . A A . 86 GLU CA 1 1
4 9026 1 1 86 GLU CB C 9.237 14.130 -6.495 1.00 . A A . 86 GLU CB 1 1
4 9027 1 1 86 GLU CD C 10.997 15.183 -7.946 1.00 . A A . 86 GLU CD 1 1
4 9028 1 1 86 GLU CG C 10.436 15.052 -6.546 1.00 . A A . 86 GLU CG 1 1
4 9029 1 1 86 GLU H H 6.754 13.136 -5.493 1.00 . A A . 86 GLU H 1 1
4 9030 1 1 86 GLU HA H 9.464 13.511 -4.454 1.00 . A A . 86 GLU HA 1 1
4 9031 1 1 86 GLU HB2 H 9.529 13.184 -6.924 1.00 . A A . 86 GLU HB2 1 1
4 9032 1 1 86 GLU HB3 H 8.458 14.559 -7.105 1.00 . A A . 86 GLU HB3 1 1
4 9033 1 1 86 GLU HG2 H 10.137 16.031 -6.199 1.00 . A A . 86 GLU HG2 1 1
4 9034 1 1 86 GLU HG3 H 11.206 14.660 -5.898 1.00 . A A . 86 GLU HG3 1 1
4 9035 1 1 86 GLU N N 7.646 12.875 -5.171 1.00 . A A . 86 GLU N 1 1
4 9036 1 1 86 GLU O O 6.904 15.426 -4.578 1.00 . A A . 86 GLU O 1 1
4 9037 1 1 86 GLU OE1 O 10.545 16.073 -8.694 1.00 . A A . 86 GLU OE1 1 1
4 9038 1 1 86 GLU OE2 O 11.894 14.395 -8.308 1.00 . A A . 86 GLU OE2 1 1
4 9039 1 1 87 ILE C C 9.153 18.349 -4.063 1.00 . A A . 87 ILE C 1 1
4 9040 1 1 87 ILE CA C 8.590 17.217 -3.252 1.00 . A A . 87 ILE CA 1 1
4 9041 1 1 87 ILE CB C 9.151 17.323 -1.810 1.00 . A A . 87 ILE CB 1 1
4 9042 1 1 87 ILE CD1 C 7.167 16.095 -0.810 1.00 . A A . 87 ILE CD1 1 1
4 9043 1 1 87 ILE CG1 C 8.666 16.160 -0.958 1.00 . A A . 87 ILE CG1 1 1
4 9044 1 1 87 ILE CG2 C 8.782 18.658 -1.164 1.00 . A A . 87 ILE CG2 1 1
4 9045 1 1 87 ILE H H 9.930 15.719 -3.888 1.00 . A A . 87 ILE H 1 1
4 9046 1 1 87 ILE HA H 7.513 17.282 -3.221 1.00 . A A . 87 ILE HA 1 1
4 9047 1 1 87 ILE HB H 10.228 17.280 -1.875 1.00 . A A . 87 ILE HB 1 1
4 9048 1 1 87 ILE HD11 H 6.902 15.265 -0.171 1.00 . A A . 87 ILE HD11 1 1
4 9049 1 1 87 ILE HD12 H 6.717 15.962 -1.783 1.00 . A A . 87 ILE HD12 1 1
4 9050 1 1 87 ILE HD13 H 6.810 17.017 -0.374 1.00 . A A . 87 ILE HD13 1 1
4 9051 1 1 87 ILE HG12 H 9.006 15.244 -1.415 1.00 . A A . 87 ILE HG12 1 1
4 9052 1 1 87 ILE HG13 H 9.097 16.242 0.030 1.00 . A A . 87 ILE HG13 1 1
4 9053 1 1 87 ILE HG21 H 7.709 18.731 -1.070 1.00 . A A . 87 ILE HG21 1 1
4 9054 1 1 87 ILE HG22 H 9.148 19.468 -1.777 1.00 . A A . 87 ILE HG22 1 1
4 9055 1 1 87 ILE HG23 H 9.236 18.716 -0.184 1.00 . A A . 87 ILE HG23 1 1
4 9056 1 1 87 ILE N N 8.978 15.960 -3.879 1.00 . A A . 87 ILE N 1 1
4 9057 1 1 87 ILE O O 10.358 18.613 -4.023 1.00 . A A . 87 ILE O 1 1
4 9058 1 1 88 VAL C C 8.492 21.435 -5.107 1.00 . A A . 88 VAL C 1 1
4 9059 1 1 88 VAL CA C 8.765 20.056 -5.687 1.00 . A A . 88 VAL CA 1 1
4 9060 1 1 88 VAL CB C 8.113 19.951 -7.089 1.00 . A A . 88 VAL CB 1 1
4 9061 1 1 88 VAL CG1 C 8.643 21.033 -8.016 1.00 . A A . 88 VAL CG1 1 1
4 9062 1 1 88 VAL CG2 C 8.345 18.571 -7.685 1.00 . A A . 88 VAL CG2 1 1
4 9063 1 1 88 VAL H H 7.347 18.801 -4.821 1.00 . A A . 88 VAL H 1 1
4 9064 1 1 88 VAL HA H 9.831 19.937 -5.810 1.00 . A A . 88 VAL HA 1 1
4 9065 1 1 88 VAL HB H 7.052 20.099 -6.980 1.00 . A A . 88 VAL HB 1 1
4 9066 1 1 88 VAL HG11 H 9.711 20.923 -8.126 1.00 . A A . 88 VAL HG11 1 1
4 9067 1 1 88 VAL HG12 H 8.423 22.004 -7.598 1.00 . A A . 88 VAL HG12 1 1
4 9068 1 1 88 VAL HG13 H 8.170 20.939 -8.983 1.00 . A A . 88 VAL HG13 1 1
4 9069 1 1 88 VAL HG21 H 7.876 18.515 -8.657 1.00 . A A . 88 VAL HG21 1 1
4 9070 1 1 88 VAL HG22 H 7.915 17.821 -7.035 1.00 . A A . 88 VAL HG22 1 1
4 9071 1 1 88 VAL HG23 H 9.405 18.395 -7.785 1.00 . A A . 88 VAL HG23 1 1
4 9072 1 1 88 VAL N N 8.307 19.004 -4.819 1.00 . A A . 88 VAL N 1 1
4 9073 1 1 88 VAL O O 7.331 21.772 -4.825 1.00 . A A . 88 VAL O 1 1
4 9074 1 1 89 GLY C C 9.064 24.593 -5.267 1.00 . A A . 89 GLY C 1 1
4 9075 1 1 89 GLY CA C 9.354 23.507 -4.277 1.00 . A A . 89 GLY CA 1 1
4 9076 1 1 89 GLY H H 10.415 21.987 -5.275 1.00 . A A . 89 GLY H 1 1
4 9077 1 1 89 GLY HA2 H 8.534 23.438 -3.579 1.00 . A A . 89 GLY HA2 1 1
4 9078 1 1 89 GLY HA3 H 10.256 23.756 -3.738 1.00 . A A . 89 GLY HA3 1 1
4 9079 1 1 89 GLY N N 9.529 22.224 -4.919 1.00 . A A . 89 GLY N 1 1
4 9080 1 1 89 GLY O O 8.015 24.598 -5.913 1.00 . A A . 89 GLY O 1 1
4 9081 1 1 90 ALA C C 10.699 26.360 -7.553 1.00 . A A . 90 ALA C 1 1
4 9082 1 1 90 ALA CA C 9.862 26.610 -6.319 1.00 . A A . 90 ALA CA 1 1
4 9083 1 1 90 ALA CB C 10.276 27.912 -5.645 1.00 . A A . 90 ALA CB 1 1
4 9084 1 1 90 ALA H H 10.841 25.412 -4.907 1.00 . A A . 90 ALA H 1 1
4 9085 1 1 90 ALA HA H 8.822 26.681 -6.602 1.00 . A A . 90 ALA HA 1 1
4 9086 1 1 90 ALA HB1 H 9.664 28.073 -4.769 1.00 . A A . 90 ALA HB1 1 1
4 9087 1 1 90 ALA HB2 H 10.141 28.733 -6.333 1.00 . A A . 90 ALA HB2 1 1
4 9088 1 1 90 ALA HB3 H 11.313 27.852 -5.354 1.00 . A A . 90 ALA HB3 1 1
4 9089 1 1 90 ALA N N 10.005 25.503 -5.406 1.00 . A A . 90 ALA N 1 1
4 9090 1 1 90 ALA O O 11.636 25.563 -7.510 1.00 . A A . 90 ALA O 1 1
4 9091 1 1 91 ASN C C 11.139 25.516 -10.443 1.00 . A A . 91 ASN C 1 1
4 9092 1 1 91 ASN CA C 11.129 26.943 -9.908 1.00 . A A . 91 ASN CA 1 1
4 9093 1 1 91 ASN CB C 12.581 27.415 -9.702 1.00 . A A . 91 ASN CB 1 1
4 9094 1 1 91 ASN CG C 12.685 28.740 -8.974 1.00 . A A . 91 ASN CG 1 1
4 9095 1 1 91 ASN H H 9.578 27.625 -8.611 1.00 . A A . 91 ASN H 1 1
4 9096 1 1 91 ASN HA H 10.653 27.586 -10.633 1.00 . A A . 91 ASN HA 1 1
4 9097 1 1 91 ASN HB2 H 13.113 26.674 -9.126 1.00 . A A . 91 ASN HB2 1 1
4 9098 1 1 91 ASN HB3 H 13.056 27.517 -10.667 1.00 . A A . 91 ASN HB3 1 1
4 9099 1 1 91 ASN HD21 H 14.406 28.177 -8.179 1.00 . A A . 91 ASN HD21 1 1
4 9100 1 1 91 ASN HD22 H 13.857 29.755 -7.740 1.00 . A A . 91 ASN HD22 1 1
4 9101 1 1 91 ASN N N 10.366 27.037 -8.647 1.00 . A A . 91 ASN N 1 1
4 9102 1 1 91 ASN ND2 N 13.753 28.907 -8.221 1.00 . A A . 91 ASN ND2 1 1
4 9103 1 1 91 ASN O O 12.026 25.142 -11.217 1.00 . A A . 91 ASN O 1 1
4 9104 1 1 91 ASN OD1 O 11.810 29.601 -9.082 1.00 . A A . 91 ASN OD1 1 1
4 9105 1 1 92 ASP C C 11.232 22.500 -9.922 1.00 . A A . 92 ASP C 1 1
4 9106 1 1 92 ASP CA C 10.021 23.315 -10.415 1.00 . A A . 92 ASP CA 1 1
4 9107 1 1 92 ASP CB C 9.867 23.202 -11.939 1.00 . A A . 92 ASP CB 1 1
4 9108 1 1 92 ASP CG C 9.230 21.900 -12.374 1.00 . A A . 92 ASP CG 1 1
4 9109 1 1 92 ASP H H 9.468 25.108 -9.425 1.00 . A A . 92 ASP H 1 1
4 9110 1 1 92 ASP HA H 9.133 22.924 -9.942 1.00 . A A . 92 ASP HA 1 1
4 9111 1 1 92 ASP HB2 H 9.250 24.015 -12.289 1.00 . A A . 92 ASP HB2 1 1
4 9112 1 1 92 ASP HB3 H 10.843 23.277 -12.397 1.00 . A A . 92 ASP HB3 1 1
4 9113 1 1 92 ASP N N 10.150 24.724 -10.017 1.00 . A A . 92 ASP N 1 1
4 9114 1 1 92 ASP O O 11.538 21.422 -10.431 1.00 . A A . 92 ASP O 1 1
4 9115 1 1 92 ASP OD1 O 7.981 21.803 -12.324 1.00 . A A . 92 ASP OD1 1 1
4 9116 1 1 92 ASP OD2 O 9.963 20.977 -12.781 1.00 . A A . 92 ASP OD2 1 1
4 9117 1 1 93 LEU C C 12.660 21.393 -7.246 1.00 . A A . 93 LEU C 1 1
4 9118 1 1 93 LEU CA C 13.074 22.427 -8.310 1.00 . A A . 93 LEU CA 1 1
4 9119 1 1 93 LEU CB C 13.956 23.551 -7.702 1.00 . A A . 93 LEU CB 1 1
4 9120 1 1 93 LEU CD1 C 16.205 24.342 -6.954 1.00 . A A . 93 LEU CD1 1 1
4 9121 1 1 93 LEU CD2 C 15.000 22.672 -5.597 1.00 . A A . 93 LEU CD2 1 1
4 9122 1 1 93 LEU CG C 15.268 23.151 -7.009 1.00 . A A . 93 LEU CG 1 1
4 9123 1 1 93 LEU H H 11.612 23.916 -8.579 1.00 . A A . 93 LEU H 1 1
4 9124 1 1 93 LEU HA H 13.629 21.932 -9.090 1.00 . A A . 93 LEU HA 1 1
4 9125 1 1 93 LEU HB2 H 14.208 24.236 -8.498 1.00 . A A . 93 LEU HB2 1 1
4 9126 1 1 93 LEU HB3 H 13.353 24.089 -6.986 1.00 . A A . 93 LEU HB3 1 1
4 9127 1 1 93 LEU HD11 H 15.786 25.090 -6.292 1.00 . A A . 93 LEU HD11 1 1
4 9128 1 1 93 LEU HD12 H 16.318 24.762 -7.944 1.00 . A A . 93 LEU HD12 1 1
4 9129 1 1 93 LEU HD13 H 17.168 24.030 -6.579 1.00 . A A . 93 LEU HD13 1 1
4 9130 1 1 93 LEU HD21 H 15.927 22.364 -5.138 1.00 . A A . 93 LEU HD21 1 1
4 9131 1 1 93 LEU HD22 H 14.318 21.834 -5.626 1.00 . A A . 93 LEU HD22 1 1
4 9132 1 1 93 LEU HD23 H 14.560 23.473 -5.022 1.00 . A A . 93 LEU HD23 1 1
4 9133 1 1 93 LEU HG H 15.748 22.356 -7.560 1.00 . A A . 93 LEU HG 1 1
4 9134 1 1 93 LEU N N 11.903 23.041 -8.916 1.00 . A A . 93 LEU N 1 1
4 9135 1 1 93 LEU O O 11.747 21.636 -6.452 1.00 . A A . 93 LEU O 1 1
4 9136 1 1 94 VAL C C 13.742 19.436 -4.939 1.00 . A A . 94 VAL C 1 1
4 9137 1 1 94 VAL CA C 13.047 19.175 -6.280 1.00 . A A . 94 VAL CA 1 1
4 9138 1 1 94 VAL CB C 13.467 17.778 -6.819 1.00 . A A . 94 VAL CB 1 1
4 9139 1 1 94 VAL CG1 C 14.894 17.796 -7.335 1.00 . A A . 94 VAL CG1 1 1
4 9140 1 1 94 VAL CG2 C 13.307 16.715 -5.741 1.00 . A A . 94 VAL CG2 1 1
4 9141 1 1 94 VAL H H 14.027 20.096 -7.923 1.00 . A A . 94 VAL H 1 1
4 9142 1 1 94 VAL HA H 11.979 19.167 -6.111 1.00 . A A . 94 VAL HA 1 1
4 9143 1 1 94 VAL HB H 12.817 17.522 -7.643 1.00 . A A . 94 VAL HB 1 1
4 9144 1 1 94 VAL HG11 H 15.561 18.104 -6.544 1.00 . A A . 94 VAL HG11 1 1
4 9145 1 1 94 VAL HG12 H 14.969 18.486 -8.160 1.00 . A A . 94 VAL HG12 1 1
4 9146 1 1 94 VAL HG13 H 15.168 16.809 -7.670 1.00 . A A . 94 VAL HG13 1 1
4 9147 1 1 94 VAL HG21 H 13.585 15.752 -6.144 1.00 . A A . 94 VAL HG21 1 1
4 9148 1 1 94 VAL HG22 H 12.278 16.686 -5.415 1.00 . A A . 94 VAL HG22 1 1
4 9149 1 1 94 VAL HG23 H 13.945 16.954 -4.903 1.00 . A A . 94 VAL HG23 1 1
4 9150 1 1 94 VAL N N 13.327 20.240 -7.249 1.00 . A A . 94 VAL N 1 1
4 9151 1 1 94 VAL O O 14.956 19.645 -4.882 1.00 . A A . 94 VAL O 1 1
4 9152 1 1 95 LEU C C 13.981 18.358 -1.914 1.00 . A A . 95 LEU C 1 1
4 9153 1 1 95 LEU CA C 13.482 19.656 -2.533 1.00 . A A . 95 LEU CA 1 1
4 9154 1 1 95 LEU CB C 12.411 20.310 -1.654 1.00 . A A . 95 LEU CB 1 1
4 9155 1 1 95 LEU CD1 C 12.662 22.429 -3.024 1.00 . A A . 95 LEU CD1 1 1
4 9156 1 1 95 LEU CD2 C 11.034 22.342 -1.146 1.00 . A A . 95 LEU CD2 1 1
4 9157 1 1 95 LEU CG C 12.377 21.854 -1.648 1.00 . A A . 95 LEU CG 1 1
4 9158 1 1 95 LEU H H 11.998 19.249 -3.992 1.00 . A A . 95 LEU H 1 1
4 9159 1 1 95 LEU HA H 14.319 20.333 -2.624 1.00 . A A . 95 LEU HA 1 1
4 9160 1 1 95 LEU HB2 H 11.446 19.957 -1.987 1.00 . A A . 95 LEU HB2 1 1
4 9161 1 1 95 LEU HB3 H 12.563 19.977 -0.638 1.00 . A A . 95 LEU HB3 1 1
4 9162 1 1 95 LEU HD11 H 11.973 22.016 -3.744 1.00 . A A . 95 LEU HD11 1 1
4 9163 1 1 95 LEU HD12 H 13.678 22.191 -3.311 1.00 . A A . 95 LEU HD12 1 1
4 9164 1 1 95 LEU HD13 H 12.549 23.503 -2.991 1.00 . A A . 95 LEU HD13 1 1
4 9165 1 1 95 LEU HD21 H 11.031 23.422 -1.115 1.00 . A A . 95 LEU HD21 1 1
4 9166 1 1 95 LEU HD22 H 10.862 21.954 -0.153 1.00 . A A . 95 LEU HD22 1 1
4 9167 1 1 95 LEU HD23 H 10.253 21.997 -1.807 1.00 . A A . 95 LEU HD23 1 1
4 9168 1 1 95 LEU HG H 13.136 22.225 -0.980 1.00 . A A . 95 LEU HG 1 1
4 9169 1 1 95 LEU N N 12.961 19.422 -3.872 1.00 . A A . 95 LEU N 1 1
4 9170 1 1 95 LEU O O 15.120 18.257 -1.460 1.00 . A A . 95 LEU O 1 1
4 9171 1 1 96 MET C C 12.643 15.029 -2.263 1.00 . A A . 96 MET C 1 1
4 9172 1 1 96 MET CA C 13.424 16.031 -1.428 1.00 . A A . 96 MET CA 1 1
4 9173 1 1 96 MET CB C 13.098 15.888 0.070 1.00 . A A . 96 MET CB 1 1
4 9174 1 1 96 MET CE C 12.146 14.351 2.716 1.00 . A A . 96 MET CE 1 1
4 9175 1 1 96 MET CG C 11.623 15.765 0.379 1.00 . A A . 96 MET CG 1 1
4 9176 1 1 96 MET H H 12.200 17.526 -2.258 1.00 . A A . 96 MET H 1 1
4 9177 1 1 96 MET HA H 14.478 15.864 -1.589 1.00 . A A . 96 MET HA 1 1
4 9178 1 1 96 MET HB2 H 13.600 15.017 0.460 1.00 . A A . 96 MET HB2 1 1
4 9179 1 1 96 MET HB3 H 13.470 16.766 0.581 1.00 . A A . 96 MET HB3 1 1
4 9180 1 1 96 MET HE1 H 12.000 14.235 3.780 1.00 . A A . 96 MET HE1 1 1
4 9181 1 1 96 MET HE2 H 13.199 14.466 2.506 1.00 . A A . 96 MET HE2 1 1
4 9182 1 1 96 MET HE3 H 11.770 13.477 2.205 1.00 . A A . 96 MET HE3 1 1
4 9183 1 1 96 MET HG2 H 11.108 16.583 -0.098 1.00 . A A . 96 MET HG2 1 1
4 9184 1 1 96 MET HG3 H 11.266 14.832 -0.029 1.00 . A A . 96 MET HG3 1 1
4 9185 1 1 96 MET N N 13.104 17.363 -1.911 1.00 . A A . 96 MET N 1 1
4 9186 1 1 96 MET O O 11.602 15.360 -2.838 1.00 . A A . 96 MET O 1 1
4 9187 1 1 96 MET SD S 11.262 15.803 2.147 1.00 . A A . 96 MET SD 1 1
4 9188 1 1 97 SER C C 12.459 11.504 -2.110 1.00 . A A . 97 SER C 1 1
4 9189 1 1 97 SER CA C 12.472 12.739 -3.008 1.00 . A A . 97 SER CA 1 1
4 9190 1 1 97 SER CB C 13.146 12.437 -4.348 1.00 . A A . 97 SER CB 1 1
4 9191 1 1 97 SER H H 14.036 13.654 -1.956 1.00 . A A . 97 SER H 1 1
4 9192 1 1 97 SER HA H 11.451 13.048 -3.187 1.00 . A A . 97 SER HA 1 1
4 9193 1 1 97 SER HB2 H 12.764 11.504 -4.735 1.00 . A A . 97 SER HB2 1 1
4 9194 1 1 97 SER HB3 H 12.927 13.233 -5.045 1.00 . A A . 97 SER HB3 1 1
4 9195 1 1 97 SER HG H 14.971 13.065 -4.668 1.00 . A A . 97 SER HG 1 1
4 9196 1 1 97 SER N N 13.151 13.824 -2.337 1.00 . A A . 97 SER N 1 1
4 9197 1 1 97 SER O O 13.457 11.186 -1.459 1.00 . A A . 97 SER O 1 1
4 9198 1 1 97 SER OG O 14.555 12.331 -4.198 1.00 . A A . 97 SER OG 1 1
4 9199 1 1 98 ASN C C 10.047 8.787 -1.866 1.00 . A A . 98 ASN C 1 1
4 9200 1 1 98 ASN CA C 11.139 9.649 -1.236 1.00 . A A . 98 ASN CA 1 1
4 9201 1 1 98 ASN CB C 10.756 10.082 0.197 1.00 . A A . 98 ASN CB 1 1
4 9202 1 1 98 ASN CG C 10.578 8.921 1.154 1.00 . A A . 98 ASN CG 1 1
4 9203 1 1 98 ASN H H 10.569 11.125 -2.626 1.00 . A A . 98 ASN H 1 1
4 9204 1 1 98 ASN HA H 12.066 9.096 -1.215 1.00 . A A . 98 ASN HA 1 1
4 9205 1 1 98 ASN HB2 H 11.534 10.721 0.589 1.00 . A A . 98 ASN HB2 1 1
4 9206 1 1 98 ASN HB3 H 9.832 10.639 0.156 1.00 . A A . 98 ASN HB3 1 1
4 9207 1 1 98 ASN HD21 H 12.496 8.986 1.648 1.00 . A A . 98 ASN HD21 1 1
4 9208 1 1 98 ASN HD22 H 11.563 7.761 2.425 1.00 . A A . 98 ASN HD22 1 1
4 9209 1 1 98 ASN N N 11.325 10.831 -2.070 1.00 . A A . 98 ASN N 1 1
4 9210 1 1 98 ASN ND2 N 11.646 8.519 1.808 1.00 . A A . 98 ASN ND2 1 1
4 9211 1 1 98 ASN O O 9.284 9.226 -2.719 1.00 . A A . 98 ASN O 1 1
4 9212 1 1 98 ASN OD1 O 9.476 8.400 1.313 1.00 . A A . 98 ASN OD1 1 1
4 9213 1 1 99 GLN C C 8.645 5.816 -0.495 1.00 . A A . 99 GLN C 1 1
4 9214 1 1 99 GLN CA C 9.012 6.571 -1.770 1.00 . A A . 99 GLN CA 1 1
4 9215 1 1 99 GLN CB C 9.564 5.600 -2.816 1.00 . A A . 99 GLN CB 1 1
4 9216 1 1 99 GLN CD C 11.372 3.935 -3.400 1.00 . A A . 99 GLN CD 1 1
4 9217 1 1 99 GLN CG C 10.918 5.015 -2.449 1.00 . A A . 99 GLN CG 1 1
4 9218 1 1 99 GLN H H 10.716 7.265 -0.792 1.00 . A A . 99 GLN H 1 1
4 9219 1 1 99 GLN HA H 8.144 7.083 -2.156 1.00 . A A . 99 GLN HA 1 1
4 9220 1 1 99 GLN HB2 H 8.864 4.786 -2.941 1.00 . A A . 99 GLN HB2 1 1
4 9221 1 1 99 GLN HB3 H 9.666 6.121 -3.757 1.00 . A A . 99 GLN HB3 1 1
4 9222 1 1 99 GLN HE21 H 10.563 2.551 -2.238 1.00 . A A . 99 GLN HE21 1 1
4 9223 1 1 99 GLN HE22 H 11.340 1.968 -3.668 1.00 . A A . 99 GLN HE22 1 1
4 9224 1 1 99 GLN HG2 H 11.652 5.806 -2.455 1.00 . A A . 99 GLN HG2 1 1
4 9225 1 1 99 GLN HG3 H 10.851 4.599 -1.456 1.00 . A A . 99 GLN HG3 1 1
4 9226 1 1 99 GLN N N 10.014 7.549 -1.417 1.00 . A A . 99 GLN N 1 1
4 9227 1 1 99 GLN NE2 N 11.061 2.694 -3.073 1.00 . A A . 99 GLN NE2 1 1
4 9228 1 1 99 GLN O O 9.495 5.571 0.365 1.00 . A A . 99 GLN O 1 1
4 9229 1 1 99 GLN OE1 O 12.015 4.214 -4.415 1.00 . A A . 99 GLN OE1 1 1
4 9230 1 1 100 VAL C C 6.521 3.296 0.293 1.00 . A A . 100 VAL C 1 1
4 9231 1 1 100 VAL CA C 6.904 4.680 0.759 1.00 . A A . 100 VAL CA 1 1
4 9232 1 1 100 VAL CB C 5.683 5.349 1.438 1.00 . A A . 100 VAL CB 1 1
4 9233 1 1 100 VAL CG1 C 6.102 6.625 2.149 1.00 . A A . 100 VAL CG1 1 1
4 9234 1 1 100 VAL CG2 C 4.587 5.636 0.421 1.00 . A A . 100 VAL CG2 1 1
4 9235 1 1 100 VAL H H 6.756 5.690 -1.097 1.00 . A A . 100 VAL H 1 1
4 9236 1 1 100 VAL HA H 7.704 4.607 1.476 1.00 . A A . 100 VAL HA 1 1
4 9237 1 1 100 VAL HB H 5.291 4.666 2.178 1.00 . A A . 100 VAL HB 1 1
4 9238 1 1 100 VAL HG11 H 6.625 7.268 1.457 1.00 . A A . 100 VAL HG11 1 1
4 9239 1 1 100 VAL HG12 H 6.753 6.381 2.975 1.00 . A A . 100 VAL HG12 1 1
4 9240 1 1 100 VAL HG13 H 5.226 7.134 2.521 1.00 . A A . 100 VAL HG13 1 1
4 9241 1 1 100 VAL HG21 H 3.741 6.088 0.918 1.00 . A A . 100 VAL HG21 1 1
4 9242 1 1 100 VAL HG22 H 4.279 4.711 -0.043 1.00 . A A . 100 VAL HG22 1 1
4 9243 1 1 100 VAL HG23 H 4.964 6.311 -0.334 1.00 . A A . 100 VAL HG23 1 1
4 9244 1 1 100 VAL N N 7.387 5.446 -0.384 1.00 . A A . 100 VAL N 1 1
4 9245 1 1 100 VAL O O 6.173 3.098 -0.885 1.00 . A A . 100 VAL O 1 1
4 9246 1 1 101 GLN C C 5.536 0.198 1.915 1.00 . A A . 101 GLN C 1 1
4 9247 1 1 101 GLN CA C 6.273 0.977 0.825 1.00 . A A . 101 GLN CA 1 1
4 9248 1 1 101 GLN CB C 7.537 0.221 0.386 1.00 . A A . 101 GLN CB 1 1
4 9249 1 1 101 GLN CD C 9.775 -0.755 0.992 1.00 . A A . 101 GLN CD 1 1
4 9250 1 1 101 GLN CG C 8.572 0.027 1.479 1.00 . A A . 101 GLN CG 1 1
4 9251 1 1 101 GLN H H 6.819 2.541 2.122 1.00 . A A . 101 GLN H 1 1
4 9252 1 1 101 GLN HA H 5.617 1.033 -0.030 1.00 . A A . 101 GLN HA 1 1
4 9253 1 1 101 GLN HB2 H 7.249 -0.754 0.026 1.00 . A A . 101 GLN HB2 1 1
4 9254 1 1 101 GLN HB3 H 8.000 0.766 -0.423 1.00 . A A . 101 GLN HB3 1 1
4 9255 1 1 101 GLN HE21 H 10.680 0.922 0.456 1.00 . A A . 101 GLN HE21 1 1
4 9256 1 1 101 GLN HE22 H 11.560 -0.537 0.167 1.00 . A A . 101 GLN HE22 1 1
4 9257 1 1 101 GLN HG2 H 8.904 0.996 1.822 1.00 . A A . 101 GLN HG2 1 1
4 9258 1 1 101 GLN HG3 H 8.117 -0.511 2.299 1.00 . A A . 101 GLN HG3 1 1
4 9259 1 1 101 GLN N N 6.579 2.331 1.195 1.00 . A A . 101 GLN N 1 1
4 9260 1 1 101 GLN NE2 N 10.770 -0.055 0.488 1.00 . A A . 101 GLN NE2 1 1
4 9261 1 1 101 GLN O O 5.645 0.536 3.093 1.00 . A A . 101 GLN O 1 1
4 9262 1 1 101 GLN OE1 O 9.800 -1.985 1.060 1.00 . A A . 101 GLN OE1 1 1
4 9263 1 1 102 VAL C C 4.192 -3.109 2.036 1.00 . A A . 102 VAL C 1 1
4 9264 1 1 102 VAL CA C 4.126 -1.668 2.513 1.00 . A A . 102 VAL CA 1 1
4 9265 1 1 102 VAL CB C 2.658 -1.219 2.771 1.00 . A A . 102 VAL CB 1 1
4 9266 1 1 102 VAL CG1 C 1.834 -1.246 1.501 1.00 . A A . 102 VAL CG1 1 1
4 9267 1 1 102 VAL CG2 C 2.011 -2.061 3.862 1.00 . A A . 102 VAL CG2 1 1
4 9268 1 1 102 VAL H H 4.738 -1.021 0.580 1.00 . A A . 102 VAL H 1 1
4 9269 1 1 102 VAL HA H 4.680 -1.598 3.441 1.00 . A A . 102 VAL HA 1 1
4 9270 1 1 102 VAL HB H 2.686 -0.196 3.116 1.00 . A A . 102 VAL HB 1 1
4 9271 1 1 102 VAL HG11 H 1.852 -2.238 1.074 1.00 . A A . 102 VAL HG11 1 1
4 9272 1 1 102 VAL HG12 H 2.240 -0.535 0.796 1.00 . A A . 102 VAL HG12 1 1
4 9273 1 1 102 VAL HG13 H 0.815 -0.970 1.732 1.00 . A A . 102 VAL HG13 1 1
4 9274 1 1 102 VAL HG21 H 0.991 -1.739 4.008 1.00 . A A . 102 VAL HG21 1 1
4 9275 1 1 102 VAL HG22 H 2.561 -1.937 4.783 1.00 . A A . 102 VAL HG22 1 1
4 9276 1 1 102 VAL HG23 H 2.022 -3.101 3.571 1.00 . A A . 102 VAL HG23 1 1
4 9277 1 1 102 VAL N N 4.808 -0.817 1.539 1.00 . A A . 102 VAL N 1 1
4 9278 1 1 102 VAL O O 4.071 -3.378 0.832 1.00 . A A . 102 VAL O 1 1
4 9279 1 1 103 GLN C C 3.623 -6.383 3.308 1.00 . A A . 103 GLN C 1 1
4 9280 1 1 103 GLN CA C 4.593 -5.433 2.605 1.00 . A A . 103 GLN CA 1 1
4 9281 1 1 103 GLN CB C 6.029 -5.890 2.880 1.00 . A A . 103 GLN CB 1 1
4 9282 1 1 103 GLN CD C 8.472 -5.728 2.293 1.00 . A A . 103 GLN CD 1 1
4 9283 1 1 103 GLN CG C 7.084 -5.170 2.063 1.00 . A A . 103 GLN CG 1 1
4 9284 1 1 103 GLN H H 4.510 -3.782 3.910 1.00 . A A . 103 GLN H 1 1
4 9285 1 1 103 GLN HA H 4.425 -5.511 1.542 1.00 . A A . 103 GLN HA 1 1
4 9286 1 1 103 GLN HB2 H 6.248 -5.732 3.926 1.00 . A A . 103 GLN HB2 1 1
4 9287 1 1 103 GLN HB3 H 6.100 -6.947 2.668 1.00 . A A . 103 GLN HB3 1 1
4 9288 1 1 103 GLN HE21 H 8.226 -7.013 0.799 1.00 . A A . 103 GLN HE21 1 1
4 9289 1 1 103 GLN HE22 H 9.743 -7.091 1.620 1.00 . A A . 103 GLN HE22 1 1
4 9290 1 1 103 GLN HG2 H 6.840 -5.276 1.017 1.00 . A A . 103 GLN HG2 1 1
4 9291 1 1 103 GLN HG3 H 7.081 -4.124 2.330 1.00 . A A . 103 GLN HG3 1 1
4 9292 1 1 103 GLN N N 4.421 -4.035 2.967 1.00 . A A . 103 GLN N 1 1
4 9293 1 1 103 GLN NE2 N 8.852 -6.706 1.491 1.00 . A A . 103 GLN NE2 1 1
4 9294 1 1 103 GLN O O 3.654 -6.483 4.532 1.00 . A A . 103 GLN O 1 1
4 9295 1 1 103 GLN OE1 O 9.198 -5.283 3.185 1.00 . A A . 103 GLN OE1 1 1
4 9296 1 1 104 LYS C C 1.903 -9.342 2.563 1.00 . A A . 104 LYS C 1 1
4 9297 1 1 104 LYS CA C 1.827 -7.979 3.210 1.00 . A A . 104 LYS CA 1 1
4 9298 1 1 104 LYS CB C 0.393 -7.439 3.137 1.00 . A A . 104 LYS CB 1 1
4 9299 1 1 104 LYS CD C -1.358 -5.864 4.037 1.00 . A A . 104 LYS CD 1 1
4 9300 1 1 104 LYS CE C -1.714 -4.957 5.208 1.00 . A A . 104 LYS CE 1 1
4 9301 1 1 104 LYS CG C 0.104 -6.297 4.102 1.00 . A A . 104 LYS CG 1 1
4 9302 1 1 104 LYS H H 2.761 -6.970 1.601 1.00 . A A . 104 LYS H 1 1
4 9303 1 1 104 LYS HA H 2.109 -8.076 4.248 1.00 . A A . 104 LYS HA 1 1
4 9304 1 1 104 LYS HB2 H 0.205 -7.086 2.134 1.00 . A A . 104 LYS HB2 1 1
4 9305 1 1 104 LYS HB3 H -0.289 -8.246 3.357 1.00 . A A . 104 LYS HB3 1 1
4 9306 1 1 104 LYS HD2 H -1.526 -5.329 3.116 1.00 . A A . 104 LYS HD2 1 1
4 9307 1 1 104 LYS HD3 H -1.988 -6.742 4.067 1.00 . A A . 104 LYS HD3 1 1
4 9308 1 1 104 LYS HE2 H -1.633 -5.523 6.123 1.00 . A A . 104 LYS HE2 1 1
4 9309 1 1 104 LYS HE3 H -1.011 -4.138 5.233 1.00 . A A . 104 LYS HE3 1 1
4 9310 1 1 104 LYS HG2 H 0.329 -6.623 5.106 1.00 . A A . 104 LYS HG2 1 1
4 9311 1 1 104 LYS HG3 H 0.732 -5.456 3.847 1.00 . A A . 104 LYS HG3 1 1
4 9312 1 1 104 LYS HZ1 H -3.331 -3.897 5.977 1.00 . A A . 104 LYS HZ1 1 1
4 9313 1 1 104 LYS HZ2 H -3.802 -5.164 4.961 1.00 . A A . 104 LYS HZ2 1 1
4 9314 1 1 104 LYS HZ3 H -3.152 -3.726 4.315 1.00 . A A . 104 LYS HZ3 1 1
4 9315 1 1 104 LYS N N 2.771 -7.057 2.580 1.00 . A A . 104 LYS N 1 1
4 9316 1 1 104 LYS NZ N -3.094 -4.406 5.105 1.00 . A A . 104 LYS NZ 1 1
4 9317 1 1 104 LYS O O 2.012 -9.484 1.344 1.00 . A A . 104 LYS O 1 1
4 9318 1 1 105 VAL C C 0.395 -12.231 3.113 1.00 . A A . 105 VAL C 1 1
4 9319 1 1 105 VAL CA C 1.825 -11.737 3.049 1.00 . A A . 105 VAL CA 1 1
4 9320 1 1 105 VAL CB C 2.691 -12.585 4.006 1.00 . A A . 105 VAL CB 1 1
4 9321 1 1 105 VAL CG1 C 2.758 -14.036 3.548 1.00 . A A . 105 VAL CG1 1 1
4 9322 1 1 105 VAL CG2 C 4.080 -11.989 4.134 1.00 . A A . 105 VAL CG2 1 1
4 9323 1 1 105 VAL H H 1.780 -10.133 4.387 1.00 . A A . 105 VAL H 1 1
4 9324 1 1 105 VAL HA H 2.203 -11.831 2.042 1.00 . A A . 105 VAL HA 1 1
4 9325 1 1 105 VAL HB H 2.225 -12.564 4.982 1.00 . A A . 105 VAL HB 1 1
4 9326 1 1 105 VAL HG11 H 3.157 -14.081 2.546 1.00 . A A . 105 VAL HG11 1 1
4 9327 1 1 105 VAL HG12 H 1.767 -14.463 3.560 1.00 . A A . 105 VAL HG12 1 1
4 9328 1 1 105 VAL HG13 H 3.397 -14.593 4.215 1.00 . A A . 105 VAL HG13 1 1
4 9329 1 1 105 VAL HG21 H 4.681 -12.617 4.776 1.00 . A A . 105 VAL HG21 1 1
4 9330 1 1 105 VAL HG22 H 4.011 -11.000 4.560 1.00 . A A . 105 VAL HG22 1 1
4 9331 1 1 105 VAL HG23 H 4.536 -11.927 3.158 1.00 . A A . 105 VAL HG23 1 1
4 9332 1 1 105 VAL N N 1.837 -10.346 3.430 1.00 . A A . 105 VAL N 1 1
4 9333 1 1 105 VAL O O -0.308 -11.976 4.095 1.00 . A A . 105 VAL O 1 1
4 9334 1 1 106 TYR C C -1.421 -14.923 2.132 1.00 . A A . 106 TYR C 1 1
4 9335 1 1 106 TYR CA C -1.398 -13.409 2.054 1.00 . A A . 106 TYR CA 1 1
4 9336 1 1 106 TYR CB C -2.115 -12.902 0.800 1.00 . A A . 106 TYR CB 1 1
4 9337 1 1 106 TYR CD1 C -2.133 -10.600 1.867 1.00 . A A . 106 TYR CD1 1 1
4 9338 1 1 106 TYR CD2 C -2.258 -10.735 -0.507 1.00 . A A . 106 TYR CD2 1 1
4 9339 1 1 106 TYR CE1 C -2.179 -9.230 1.803 1.00 . A A . 106 TYR CE1 1 1
4 9340 1 1 106 TYR CE2 C -2.303 -9.354 -0.576 1.00 . A A . 106 TYR CE2 1 1
4 9341 1 1 106 TYR CG C -2.171 -11.384 0.715 1.00 . A A . 106 TYR CG 1 1
4 9342 1 1 106 TYR CZ C -2.263 -8.611 0.584 1.00 . A A . 106 TYR CZ 1 1
4 9343 1 1 106 TYR H H 0.565 -13.125 1.348 1.00 . A A . 106 TYR H 1 1
4 9344 1 1 106 TYR HA H -1.906 -13.023 2.923 1.00 . A A . 106 TYR HA 1 1
4 9345 1 1 106 TYR HB2 H -1.599 -13.267 -0.075 1.00 . A A . 106 TYR HB2 1 1
4 9346 1 1 106 TYR HB3 H -3.130 -13.274 0.797 1.00 . A A . 106 TYR HB3 1 1
4 9347 1 1 106 TYR HD1 H -2.065 -11.085 2.829 1.00 . A A . 106 TYR HD1 1 1
4 9348 1 1 106 TYR HD2 H -2.289 -11.322 -1.413 1.00 . A A . 106 TYR HD2 1 1
4 9349 1 1 106 TYR HE1 H -2.148 -8.648 2.710 1.00 . A A . 106 TYR HE1 1 1
4 9350 1 1 106 TYR HE2 H -2.373 -8.863 -1.534 1.00 . A A . 106 TYR HE2 1 1
4 9351 1 1 106 TYR HH H -1.678 -6.875 1.148 1.00 . A A . 106 TYR HH 1 1
4 9352 1 1 106 TYR N N -0.041 -12.919 2.095 1.00 . A A . 106 TYR N 1 1
4 9353 1 1 106 TYR O O -0.669 -15.606 1.426 1.00 . A A . 106 TYR O 1 1
4 9354 1 1 106 TYR OH O -2.310 -7.240 0.524 1.00 . A A . 106 TYR OH 1 1
4 9355 1 1 107 VAL C C -3.035 -17.591 2.061 1.00 . A A . 107 VAL C 1 1
4 9356 1 1 107 VAL CA C -2.389 -16.866 3.238 1.00 . A A . 107 VAL CA 1 1
4 9357 1 1 107 VAL CB C -3.190 -17.161 4.535 1.00 . A A . 107 VAL CB 1 1
4 9358 1 1 107 VAL CG1 C -3.273 -18.659 4.802 1.00 . A A . 107 VAL CG1 1 1
4 9359 1 1 107 VAL CG2 C -2.564 -16.444 5.723 1.00 . A A . 107 VAL CG2 1 1
4 9360 1 1 107 VAL H H -2.895 -14.831 3.471 1.00 . A A . 107 VAL H 1 1
4 9361 1 1 107 VAL HA H -1.385 -17.246 3.367 1.00 . A A . 107 VAL HA 1 1
4 9362 1 1 107 VAL HB H -4.194 -16.785 4.405 1.00 . A A . 107 VAL HB 1 1
4 9363 1 1 107 VAL HG11 H -2.277 -19.056 4.935 1.00 . A A . 107 VAL HG11 1 1
4 9364 1 1 107 VAL HG12 H -3.745 -19.148 3.963 1.00 . A A . 107 VAL HG12 1 1
4 9365 1 1 107 VAL HG13 H -3.853 -18.835 5.695 1.00 . A A . 107 VAL HG13 1 1
4 9366 1 1 107 VAL HG21 H -3.144 -16.646 6.611 1.00 . A A . 107 VAL HG21 1 1
4 9367 1 1 107 VAL HG22 H -2.549 -15.382 5.536 1.00 . A A . 107 VAL HG22 1 1
4 9368 1 1 107 VAL HG23 H -1.553 -16.798 5.865 1.00 . A A . 107 VAL HG23 1 1
4 9369 1 1 107 VAL N N -2.292 -15.437 2.989 1.00 . A A . 107 VAL N 1 1
4 9370 1 1 107 VAL O O -4.007 -17.113 1.469 1.00 . A A . 107 VAL O 1 1
4 9371 1 1 108 HIS C C -3.032 -20.999 1.073 1.00 . A A . 108 HIS C 1 1
4 9372 1 1 108 HIS CA C -2.962 -19.547 0.642 1.00 . A A . 108 HIS CA 1 1
4 9373 1 1 108 HIS CB C -2.018 -19.387 -0.556 1.00 . A A . 108 HIS CB 1 1
4 9374 1 1 108 HIS CD2 C -2.059 -21.545 -2.007 1.00 . A A . 108 HIS CD2 1 1
4 9375 1 1 108 HIS CE1 C -3.078 -20.725 -3.757 1.00 . A A . 108 HIS CE1 1 1
4 9376 1 1 108 HIS CG C -2.339 -20.245 -1.746 1.00 . A A . 108 HIS CG 1 1
4 9377 1 1 108 HIS H H -1.715 -19.059 2.257 1.00 . A A . 108 HIS H 1 1
4 9378 1 1 108 HIS HA H -3.947 -19.203 0.365 1.00 . A A . 108 HIS HA 1 1
4 9379 1 1 108 HIS HB2 H -2.036 -18.358 -0.884 1.00 . A A . 108 HIS HB2 1 1
4 9380 1 1 108 HIS HB3 H -1.019 -19.634 -0.234 1.00 . A A . 108 HIS HB3 1 1
4 9381 1 1 108 HIS HD1 H -3.313 -18.853 -2.987 1.00 . A A . 108 HIS HD1 1 1
4 9382 1 1 108 HIS HD2 H -1.563 -22.239 -1.343 1.00 . A A . 108 HIS HD2 1 1
4 9383 1 1 108 HIS HE1 H -3.534 -20.631 -4.732 1.00 . A A . 108 HIS HE1 1 1
4 9384 1 1 108 HIS HE2 H -2.273 -22.603 -3.793 1.00 . A A . 108 HIS HE2 1 1
4 9385 1 1 108 HIS N N -2.481 -18.738 1.734 1.00 . A A . 108 HIS N 1 1
4 9386 1 1 108 HIS ND1 N -2.980 -19.766 -2.864 1.00 . A A . 108 HIS ND1 1 1
4 9387 1 1 108 HIS NE2 N -2.527 -21.816 -3.263 1.00 . A A . 108 HIS NE2 1 1
4 9388 1 1 108 HIS O O -2.009 -21.622 1.329 1.00 . A A . 108 HIS O 1 1
4 9389 1 1 109 ASP C C -4.100 -23.840 0.367 1.00 . A A . 109 ASP C 1 1
4 9390 1 1 109 ASP CA C -4.403 -22.930 1.547 1.00 . A A . 109 ASP CA 1 1
4 9391 1 1 109 ASP CB C -5.817 -23.191 2.079 1.00 . A A . 109 ASP CB 1 1
4 9392 1 1 109 ASP CG C -5.991 -24.600 2.612 1.00 . A A . 109 ASP CG 1 1
4 9393 1 1 109 ASP H H -5.024 -20.990 0.945 1.00 . A A . 109 ASP H 1 1
4 9394 1 1 109 ASP HA H -3.687 -23.132 2.328 1.00 . A A . 109 ASP HA 1 1
4 9395 1 1 109 ASP HB2 H -6.030 -22.498 2.877 1.00 . A A . 109 ASP HB2 1 1
4 9396 1 1 109 ASP HB3 H -6.529 -23.043 1.285 1.00 . A A . 109 ASP HB3 1 1
4 9397 1 1 109 ASP N N -4.234 -21.537 1.156 1.00 . A A . 109 ASP N 1 1
4 9398 1 1 109 ASP O O -4.239 -23.430 -0.791 1.00 . A A . 109 ASP O 1 1
4 9399 1 1 109 ASP OD1 O -5.689 -24.833 3.797 1.00 . A A . 109 ASP OD1 1 1
4 9400 1 1 109 ASP OD2 O -6.436 -25.484 1.851 1.00 . A A . 109 ASP OD2 1 1
4 9401 1 1 110 GLU C C -4.504 -26.322 -1.299 1.00 . A A . 110 GLU C 1 1
4 9402 1 1 110 GLU CA C -3.328 -26.028 -0.367 1.00 . A A . 110 GLU CA 1 1
4 9403 1 1 110 GLU CB C -2.845 -27.314 0.296 1.00 . A A . 110 GLU CB 1 1
4 9404 1 1 110 GLU CD C -1.993 -29.659 0.023 1.00 . A A . 110 GLU CD 1 1
4 9405 1 1 110 GLU CG C -2.391 -28.380 -0.673 1.00 . A A . 110 GLU CG 1 1
4 9406 1 1 110 GLU H H -3.646 -25.344 1.597 1.00 . A A . 110 GLU H 1 1
4 9407 1 1 110 GLU HA H -2.519 -25.610 -0.945 1.00 . A A . 110 GLU HA 1 1
4 9408 1 1 110 GLU HB2 H -2.017 -27.078 0.949 1.00 . A A . 110 GLU HB2 1 1
4 9409 1 1 110 GLU HB3 H -3.653 -27.715 0.887 1.00 . A A . 110 GLU HB3 1 1
4 9410 1 1 110 GLU HG2 H -3.200 -28.597 -1.355 1.00 . A A . 110 GLU HG2 1 1
4 9411 1 1 110 GLU HG3 H -1.543 -28.008 -1.229 1.00 . A A . 110 GLU HG3 1 1
4 9412 1 1 110 GLU N N -3.694 -25.065 0.657 1.00 . A A . 110 GLU N 1 1
4 9413 1 1 110 GLU O O -4.329 -26.475 -2.515 1.00 . A A . 110 GLU O 1 1
4 9414 1 1 110 GLU OE1 O -2.884 -30.335 0.576 1.00 . A A . 110 GLU OE1 1 1
4 9415 1 1 110 GLU OE2 O -0.793 -30.001 0.004 1.00 . A A . 110 GLU OE2 1 1
4 9416 1 1 111 ASN C C -7.441 -25.388 -2.102 1.00 . A A . 111 ASN C 1 1
4 9417 1 1 111 ASN CA C -6.889 -26.661 -1.517 1.00 . A A . 111 ASN CA 1 1
4 9418 1 1 111 ASN CB C -7.952 -27.370 -0.681 1.00 . A A . 111 ASN CB 1 1
4 9419 1 1 111 ASN CG C -7.528 -28.763 -0.287 1.00 . A A . 111 ASN CG 1 1
4 9420 1 1 111 ASN H H -5.784 -26.225 0.237 1.00 . A A . 111 ASN H 1 1
4 9421 1 1 111 ASN HA H -6.597 -27.310 -2.331 1.00 . A A . 111 ASN HA 1 1
4 9422 1 1 111 ASN HB2 H -8.132 -26.798 0.218 1.00 . A A . 111 ASN HB2 1 1
4 9423 1 1 111 ASN HB3 H -8.865 -27.434 -1.251 1.00 . A A . 111 ASN HB3 1 1
4 9424 1 1 111 ASN HD21 H -6.752 -28.074 1.397 1.00 . A A . 111 ASN HD21 1 1
4 9425 1 1 111 ASN HD22 H -6.599 -29.774 1.141 1.00 . A A . 111 ASN HD22 1 1
4 9426 1 1 111 ASN N N -5.698 -26.383 -0.733 1.00 . A A . 111 ASN N 1 1
4 9427 1 1 111 ASN ND2 N -6.903 -28.884 0.864 1.00 . A A . 111 ASN ND2 1 1
4 9428 1 1 111 ASN O O -8.050 -25.395 -3.168 1.00 . A A . 111 ASN O 1 1
4 9429 1 1 111 ASN OD1 O -7.769 -29.728 -1.016 1.00 . A A . 111 ASN OD1 1 1
4 9430 1 1 112 ASN C C -6.693 -22.406 -2.888 1.00 . A A . 112 ASN C 1 1
4 9431 1 1 112 ASN CA C -7.657 -22.980 -1.875 1.00 . A A . 112 ASN CA 1 1
4 9432 1 1 112 ASN CB C -7.825 -22.004 -0.707 1.00 . A A . 112 ASN CB 1 1
4 9433 1 1 112 ASN CG C -8.972 -22.367 0.225 1.00 . A A . 112 ASN CG 1 1
4 9434 1 1 112 ASN H H -6.699 -24.353 -0.577 1.00 . A A . 112 ASN H 1 1
4 9435 1 1 112 ASN HA H -8.609 -23.102 -2.358 1.00 . A A . 112 ASN HA 1 1
4 9436 1 1 112 ASN HB2 H -6.910 -21.968 -0.138 1.00 . A A . 112 ASN HB2 1 1
4 9437 1 1 112 ASN HB3 H -8.016 -21.021 -1.111 1.00 . A A . 112 ASN HB3 1 1
4 9438 1 1 112 ASN HD21 H -9.208 -20.455 0.712 1.00 . A A . 112 ASN HD21 1 1
4 9439 1 1 112 ASN HD22 H -10.288 -21.570 1.472 1.00 . A A . 112 ASN HD22 1 1
4 9440 1 1 112 ASN N N -7.201 -24.286 -1.416 1.00 . A A . 112 ASN N 1 1
4 9441 1 1 112 ASN ND2 N -9.546 -21.364 0.865 1.00 . A A . 112 ASN ND2 1 1
4 9442 1 1 112 ASN O O -6.305 -21.246 -2.801 1.00 . A A . 112 ASN O 1 1
4 9443 1 1 112 ASN OD1 O -9.332 -23.536 0.372 1.00 . A A . 112 ASN OD1 1 1
4 9444 1 1 113 LEU C C -6.066 -21.633 -5.671 1.00 . A A . 113 LEU C 1 1
4 9445 1 1 113 LEU CA C -5.425 -22.781 -4.908 1.00 . A A . 113 LEU CA 1 1
4 9446 1 1 113 LEU CB C -5.084 -23.942 -5.849 1.00 . A A . 113 LEU CB 1 1
4 9447 1 1 113 LEU CD1 C -2.748 -23.191 -6.390 1.00 . A A . 113 LEU CD1 1 1
4 9448 1 1 113 LEU CD2 C -3.895 -24.842 -7.858 1.00 . A A . 113 LEU CD2 1 1
4 9449 1 1 113 LEU CG C -4.083 -23.632 -6.966 1.00 . A A . 113 LEU CG 1 1
4 9450 1 1 113 LEU H H -6.668 -24.138 -3.876 1.00 . A A . 113 LEU H 1 1
4 9451 1 1 113 LEU HA H -4.520 -22.427 -4.438 1.00 . A A . 113 LEU HA 1 1
4 9452 1 1 113 LEU HB2 H -4.681 -24.746 -5.249 1.00 . A A . 113 LEU HB2 1 1
4 9453 1 1 113 LEU HB3 H -6.000 -24.285 -6.305 1.00 . A A . 113 LEU HB3 1 1
4 9454 1 1 113 LEU HD11 H -2.055 -22.998 -7.195 1.00 . A A . 113 LEU HD11 1 1
4 9455 1 1 113 LEU HD12 H -2.357 -23.970 -5.755 1.00 . A A . 113 LEU HD12 1 1
4 9456 1 1 113 LEU HD13 H -2.888 -22.290 -5.812 1.00 . A A . 113 LEU HD13 1 1
4 9457 1 1 113 LEU HD21 H -3.212 -24.597 -8.658 1.00 . A A . 113 LEU HD21 1 1
4 9458 1 1 113 LEU HD22 H -4.848 -25.132 -8.273 1.00 . A A . 113 LEU HD22 1 1
4 9459 1 1 113 LEU HD23 H -3.491 -25.658 -7.276 1.00 . A A . 113 LEU HD23 1 1
4 9460 1 1 113 LEU HG H -4.470 -22.825 -7.570 1.00 . A A . 113 LEU HG 1 1
4 9461 1 1 113 LEU N N -6.320 -23.220 -3.863 1.00 . A A . 113 LEU N 1 1
4 9462 1 1 113 LEU O O -5.414 -20.645 -5.999 1.00 . A A . 113 LEU O 1 1
4 9463 1 1 114 ILE C C -8.809 -19.859 -5.535 1.00 . A A . 114 ILE C 1 1
4 9464 1 1 114 ILE CA C -8.118 -20.732 -6.576 1.00 . A A . 114 ILE CA 1 1
4 9465 1 1 114 ILE CB C -9.196 -21.334 -7.524 1.00 . A A . 114 ILE CB 1 1
4 9466 1 1 114 ILE CD1 C -8.325 -23.685 -8.063 1.00 . A A . 114 ILE CD1 1 1
4 9467 1 1 114 ILE CG1 C -8.563 -22.273 -8.561 1.00 . A A . 114 ILE CG1 1 1
4 9468 1 1 114 ILE CG2 C -9.980 -20.231 -8.220 1.00 . A A . 114 ILE CG2 1 1
4 9469 1 1 114 ILE H H -7.816 -22.575 -5.611 1.00 . A A . 114 ILE H 1 1
4 9470 1 1 114 ILE HA H -7.439 -20.127 -7.158 1.00 . A A . 114 ILE HA 1 1
4 9471 1 1 114 ILE HB H -9.887 -21.899 -6.916 1.00 . A A . 114 ILE HB 1 1
4 9472 1 1 114 ILE HD11 H -7.817 -24.256 -8.824 1.00 . A A . 114 ILE HD11 1 1
4 9473 1 1 114 ILE HD12 H -9.273 -24.152 -7.833 1.00 . A A . 114 ILE HD12 1 1
4 9474 1 1 114 ILE HD13 H -7.718 -23.652 -7.171 1.00 . A A . 114 ILE HD13 1 1
4 9475 1 1 114 ILE HG12 H -9.203 -22.334 -9.428 1.00 . A A . 114 ILE HG12 1 1
4 9476 1 1 114 ILE HG13 H -7.608 -21.864 -8.855 1.00 . A A . 114 ILE HG13 1 1
4 9477 1 1 114 ILE HG21 H -9.307 -19.631 -8.814 1.00 . A A . 114 ILE HG21 1 1
4 9478 1 1 114 ILE HG22 H -10.458 -19.607 -7.479 1.00 . A A . 114 ILE HG22 1 1
4 9479 1 1 114 ILE HG23 H -10.731 -20.670 -8.861 1.00 . A A . 114 ILE HG23 1 1
4 9480 1 1 114 ILE N N -7.356 -21.759 -5.906 1.00 . A A . 114 ILE N 1 1
4 9481 1 1 114 ILE O O -8.847 -18.637 -5.659 1.00 . A A . 114 ILE O 1 1
4 9482 1 1 115 GLY C C -9.226 -18.718 -2.792 1.00 . A A . 115 GLY C 1 1
4 9483 1 1 115 GLY CA C -10.032 -19.828 -3.425 1.00 . A A . 115 GLY CA 1 1
4 9484 1 1 115 GLY H H -9.215 -21.485 -4.450 1.00 . A A . 115 GLY H 1 1
4 9485 1 1 115 GLY HA2 H -10.940 -19.408 -3.829 1.00 . A A . 115 GLY HA2 1 1
4 9486 1 1 115 GLY HA3 H -10.292 -20.549 -2.664 1.00 . A A . 115 GLY HA3 1 1
4 9487 1 1 115 GLY N N -9.320 -20.512 -4.490 1.00 . A A . 115 GLY N 1 1
4 9488 1 1 115 GLY O O -9.716 -17.606 -2.637 1.00 . A A . 115 GLY O 1 1
4 9489 1 1 116 SER C C -6.719 -16.980 -2.877 1.00 . A A . 116 SER C 1 1
4 9490 1 1 116 SER CA C -7.115 -18.022 -1.830 1.00 . A A . 116 SER CA 1 1
4 9491 1 1 116 SER CB C -5.879 -18.703 -1.238 1.00 . A A . 116 SER CB 1 1
4 9492 1 1 116 SER H H -7.648 -19.925 -2.575 1.00 . A A . 116 SER H 1 1
4 9493 1 1 116 SER HA H -7.666 -17.535 -1.041 1.00 . A A . 116 SER HA 1 1
4 9494 1 1 116 SER HB2 H -5.490 -19.399 -1.970 1.00 . A A . 116 SER HB2 1 1
4 9495 1 1 116 SER HB3 H -5.130 -17.968 -0.987 1.00 . A A . 116 SER HB3 1 1
4 9496 1 1 116 SER HG H -6.833 -18.947 0.456 1.00 . A A . 116 SER HG 1 1
4 9497 1 1 116 SER N N -7.988 -19.015 -2.428 1.00 . A A . 116 SER N 1 1
4 9498 1 1 116 SER O O -6.665 -15.788 -2.576 1.00 . A A . 116 SER O 1 1
4 9499 1 1 116 SER OG O -6.209 -19.451 -0.082 1.00 . A A . 116 SER OG 1 1
4 9500 1 1 117 ASP C C -7.040 -15.435 -5.447 1.00 . A A . 117 ASP C 1 1
4 9501 1 1 117 ASP CA C -5.996 -16.517 -5.154 1.00 . A A . 117 ASP CA 1 1
4 9502 1 1 117 ASP CB C -5.675 -17.318 -6.419 1.00 . A A . 117 ASP CB 1 1
4 9503 1 1 117 ASP CG C -5.203 -16.454 -7.568 1.00 . A A . 117 ASP CG 1 1
4 9504 1 1 117 ASP H H -6.574 -18.373 -4.299 1.00 . A A . 117 ASP H 1 1
4 9505 1 1 117 ASP HA H -5.093 -16.036 -4.807 1.00 . A A . 117 ASP HA 1 1
4 9506 1 1 117 ASP HB2 H -4.898 -18.034 -6.196 1.00 . A A . 117 ASP HB2 1 1
4 9507 1 1 117 ASP HB3 H -6.563 -17.847 -6.732 1.00 . A A . 117 ASP HB3 1 1
4 9508 1 1 117 ASP N N -6.451 -17.423 -4.095 1.00 . A A . 117 ASP N 1 1
4 9509 1 1 117 ASP O O -6.735 -14.242 -5.440 1.00 . A A . 117 ASP O 1 1
4 9510 1 1 117 ASP OD1 O -4.116 -15.857 -7.462 1.00 . A A . 117 ASP OD1 1 1
4 9511 1 1 117 ASP OD2 O -5.908 -16.393 -8.593 1.00 . A A . 117 ASP OD2 1 1
4 9512 1 1 118 GLN C C -9.691 -14.048 -4.713 1.00 . A A . 118 GLN C 1 1
4 9513 1 1 118 GLN CA C -9.379 -14.937 -5.934 1.00 . A A . 118 GLN CA 1 1
4 9514 1 1 118 GLN CB C -10.630 -15.695 -6.384 1.00 . A A . 118 GLN CB 1 1
4 9515 1 1 118 GLN CD C -12.368 -17.438 -5.853 1.00 . A A . 118 GLN CD 1 1
4 9516 1 1 118 GLN CG C -11.221 -16.607 -5.328 1.00 . A A . 118 GLN CG 1 1
4 9517 1 1 118 GLN H H -8.399 -16.831 -5.797 1.00 . A A . 118 GLN H 1 1
4 9518 1 1 118 GLN HA H -9.070 -14.284 -6.736 1.00 . A A . 118 GLN HA 1 1
4 9519 1 1 118 GLN HB2 H -11.386 -14.976 -6.664 1.00 . A A . 118 GLN HB2 1 1
4 9520 1 1 118 GLN HB3 H -10.383 -16.293 -7.249 1.00 . A A . 118 GLN HB3 1 1
4 9521 1 1 118 GLN HE21 H -13.221 -17.412 -4.071 1.00 . A A . 118 GLN HE21 1 1
4 9522 1 1 118 GLN HE22 H -14.069 -18.288 -5.296 1.00 . A A . 118 GLN HE22 1 1
4 9523 1 1 118 GLN HG2 H -10.447 -17.274 -4.976 1.00 . A A . 118 GLN HG2 1 1
4 9524 1 1 118 GLN HG3 H -11.576 -16.004 -4.505 1.00 . A A . 118 GLN HG3 1 1
4 9525 1 1 118 GLN N N -8.268 -15.862 -5.689 1.00 . A A . 118 GLN N 1 1
4 9526 1 1 118 GLN NE2 N -13.314 -17.741 -4.989 1.00 . A A . 118 GLN NE2 1 1
4 9527 1 1 118 GLN O O -10.258 -12.963 -4.861 1.00 . A A . 118 GLN O 1 1
4 9528 1 1 118 GLN OE1 O -12.410 -17.797 -7.031 1.00 . A A . 118 GLN OE1 1 1
4 9529 1 1 119 GLU C C -8.582 -12.609 -2.134 1.00 . A A . 119 GLU C 1 1
4 9530 1 1 119 GLU CA C -9.584 -13.737 -2.292 1.00 . A A . 119 GLU CA 1 1
4 9531 1 1 119 GLU CB C -9.552 -14.637 -1.057 1.00 . A A . 119 GLU CB 1 1
4 9532 1 1 119 GLU CD C -12.009 -14.499 -0.555 1.00 . A A . 119 GLU CD 1 1
4 9533 1 1 119 GLU CG C -10.835 -15.407 -0.824 1.00 . A A . 119 GLU CG 1 1
4 9534 1 1 119 GLU H H -8.737 -15.285 -3.436 1.00 . A A . 119 GLU H 1 1
4 9535 1 1 119 GLU HA H -10.571 -13.307 -2.386 1.00 . A A . 119 GLU HA 1 1
4 9536 1 1 119 GLU HB2 H -8.746 -15.347 -1.166 1.00 . A A . 119 GLU HB2 1 1
4 9537 1 1 119 GLU HB3 H -9.362 -14.026 -0.187 1.00 . A A . 119 GLU HB3 1 1
4 9538 1 1 119 GLU HG2 H -11.048 -15.994 -1.706 1.00 . A A . 119 GLU HG2 1 1
4 9539 1 1 119 GLU HG3 H -10.701 -16.064 0.021 1.00 . A A . 119 GLU HG3 1 1
4 9540 1 1 119 GLU N N -9.318 -14.500 -3.516 1.00 . A A . 119 GLU N 1 1
4 9541 1 1 119 GLU O O -8.890 -11.560 -1.579 1.00 . A A . 119 GLU O 1 1
4 9542 1 1 119 GLU OE1 O -12.240 -14.157 0.622 1.00 . A A . 119 GLU OE1 1 1
4 9543 1 1 119 GLU OE2 O -12.707 -14.122 -1.519 1.00 . A A . 119 GLU OE2 1 1
4 9544 1 1 120 ALA C C -6.592 -10.509 -3.004 1.00 . A A . 120 ALA C 1 1
4 9545 1 1 120 ALA CA C -6.256 -11.919 -2.518 1.00 . A A . 120 ALA CA 1 1
4 9546 1 1 120 ALA CB C -5.040 -12.455 -3.259 1.00 . A A . 120 ALA CB 1 1
4 9547 1 1 120 ALA H H -7.236 -13.722 -3.066 1.00 . A A . 120 ALA H 1 1
4 9548 1 1 120 ALA HA H -5.997 -11.861 -1.471 1.00 . A A . 120 ALA HA 1 1
4 9549 1 1 120 ALA HB1 H -4.809 -13.448 -2.902 1.00 . A A . 120 ALA HB1 1 1
4 9550 1 1 120 ALA HB2 H -4.196 -11.804 -3.084 1.00 . A A . 120 ALA HB2 1 1
4 9551 1 1 120 ALA HB3 H -5.251 -12.496 -4.317 1.00 . A A . 120 ALA HB3 1 1
4 9552 1 1 120 ALA N N -7.376 -12.853 -2.634 1.00 . A A . 120 ALA N 1 1
4 9553 1 1 120 ALA O O -6.004 -9.525 -2.558 1.00 . A A . 120 ALA O 1 1
4 9554 1 1 121 ALA C C -8.636 -8.281 -3.323 1.00 . A A . 121 ALA C 1 1
4 9555 1 1 121 ALA CA C -8.028 -9.154 -4.434 1.00 . A A . 121 ALA CA 1 1
4 9556 1 1 121 ALA CB C -9.047 -9.397 -5.535 1.00 . A A . 121 ALA CB 1 1
4 9557 1 1 121 ALA H H -7.965 -11.256 -4.247 1.00 . A A . 121 ALA H 1 1
4 9558 1 1 121 ALA HA H -7.182 -8.637 -4.863 1.00 . A A . 121 ALA HA 1 1
4 9559 1 1 121 ALA HB1 H -8.602 -10.012 -6.302 1.00 . A A . 121 ALA HB1 1 1
4 9560 1 1 121 ALA HB2 H -9.357 -8.454 -5.958 1.00 . A A . 121 ALA HB2 1 1
4 9561 1 1 121 ALA HB3 H -9.903 -9.907 -5.119 1.00 . A A . 121 ALA HB3 1 1
4 9562 1 1 121 ALA N N -7.560 -10.426 -3.910 1.00 . A A . 121 ALA N 1 1
4 9563 1 1 121 ALA O O -8.554 -7.054 -3.373 1.00 . A A . 121 ALA O 1 1
4 9564 1 1 122 GLN C C -8.782 -7.509 -0.361 1.00 . A A . 122 GLN C 1 1
4 9565 1 1 122 GLN CA C -9.847 -8.212 -1.202 1.00 . A A . 122 GLN CA 1 1
4 9566 1 1 122 GLN CB C -10.679 -9.170 -0.360 1.00 . A A . 122 GLN CB 1 1
4 9567 1 1 122 GLN CD C -12.628 -9.393 1.201 1.00 . A A . 122 GLN CD 1 1
4 9568 1 1 122 GLN CG C -11.531 -8.491 0.689 1.00 . A A . 122 GLN CG 1 1
4 9569 1 1 122 GLN H H -9.230 -9.909 -2.313 1.00 . A A . 122 GLN H 1 1
4 9570 1 1 122 GLN HA H -10.496 -7.458 -1.625 1.00 . A A . 122 GLN HA 1 1
4 9571 1 1 122 GLN HB2 H -11.331 -9.728 -1.015 1.00 . A A . 122 GLN HB2 1 1
4 9572 1 1 122 GLN HB3 H -10.013 -9.859 0.138 1.00 . A A . 122 GLN HB3 1 1
4 9573 1 1 122 GLN HE21 H -13.791 -7.828 1.507 1.00 . A A . 122 GLN HE21 1 1
4 9574 1 1 122 GLN HE22 H -14.470 -9.362 1.914 1.00 . A A . 122 GLN HE22 1 1
4 9575 1 1 122 GLN HG2 H -10.902 -8.204 1.518 1.00 . A A . 122 GLN HG2 1 1
4 9576 1 1 122 GLN HG3 H -11.980 -7.610 0.255 1.00 . A A . 122 GLN HG3 1 1
4 9577 1 1 122 GLN N N -9.224 -8.924 -2.314 1.00 . A A . 122 GLN N 1 1
4 9578 1 1 122 GLN NE2 N -13.736 -8.805 1.578 1.00 . A A . 122 GLN NE2 1 1
4 9579 1 1 122 GLN O O -8.981 -6.399 0.123 1.00 . A A . 122 GLN O 1 1
4 9580 1 1 122 GLN OE1 O -12.484 -10.614 1.232 1.00 . A A . 122 GLN OE1 1 1
4 9581 1 1 123 LEU C C -5.917 -6.548 -0.466 1.00 . A A . 123 LEU C 1 1
4 9582 1 1 123 LEU CA C -6.502 -7.595 0.474 1.00 . A A . 123 LEU CA 1 1
4 9583 1 1 123 LEU CB C -5.541 -8.718 0.820 1.00 . A A . 123 LEU CB 1 1
4 9584 1 1 123 LEU CD1 C -5.381 -11.089 1.676 1.00 . A A . 123 LEU CD1 1 1
4 9585 1 1 123 LEU CD2 C -6.256 -9.291 3.163 1.00 . A A . 123 LEU CD2 1 1
4 9586 1 1 123 LEU CG C -6.162 -9.796 1.729 1.00 . A A . 123 LEU CG 1 1
4 9587 1 1 123 LEU H H -7.553 -9.044 -0.638 1.00 . A A . 123 LEU H 1 1
4 9588 1 1 123 LEU HA H -6.857 -7.110 1.371 1.00 . A A . 123 LEU HA 1 1
4 9589 1 1 123 LEU HB2 H -5.211 -9.182 -0.100 1.00 . A A . 123 LEU HB2 1 1
4 9590 1 1 123 LEU HB3 H -4.686 -8.299 1.327 1.00 . A A . 123 LEU HB3 1 1
4 9591 1 1 123 LEU HD11 H -4.368 -10.909 1.999 1.00 . A A . 123 LEU HD11 1 1
4 9592 1 1 123 LEU HD12 H -5.376 -11.465 0.664 1.00 . A A . 123 LEU HD12 1 1
4 9593 1 1 123 LEU HD13 H -5.843 -11.815 2.328 1.00 . A A . 123 LEU HD13 1 1
4 9594 1 1 123 LEU HD21 H -6.692 -10.060 3.785 1.00 . A A . 123 LEU HD21 1 1
4 9595 1 1 123 LEU HD22 H -6.877 -8.409 3.195 1.00 . A A . 123 LEU HD22 1 1
4 9596 1 1 123 LEU HD23 H -5.269 -9.052 3.527 1.00 . A A . 123 LEU HD23 1 1
4 9597 1 1 123 LEU HG H -7.165 -10.003 1.385 1.00 . A A . 123 LEU HG 1 1
4 9598 1 1 123 LEU N N -7.647 -8.165 -0.218 1.00 . A A . 123 LEU N 1 1
4 9599 1 1 123 LEU O O -5.401 -5.549 0.041 1.00 . A A . 123 LEU O 1 1
4 9600 1 1 124 ARG C C -6.282 -4.364 -2.347 1.00 . A A . 124 ARG C 1 1
4 9601 1 1 124 ARG CA C -5.409 -5.597 -2.603 1.00 . A A . 124 ARG CA 1 1
4 9602 1 1 124 ARG CB C -5.407 -5.965 -4.106 1.00 . A A . 124 ARG CB 1 1
4 9603 1 1 124 ARG CD C -4.681 -3.667 -4.976 1.00 . A A . 124 ARG CD 1 1
4 9604 1 1 124 ARG CG C -4.402 -5.169 -4.978 1.00 . A A . 124 ARG CG 1 1
4 9605 1 1 124 ARG CZ C -3.366 -1.662 -5.677 1.00 . A A . 124 ARG CZ 1 1
4 9606 1 1 124 ARG H H -6.307 -7.454 -2.288 1.00 . A A . 124 ARG H 1 1
4 9607 1 1 124 ARG HA H -4.403 -5.391 -2.270 1.00 . A A . 124 ARG HA 1 1
4 9608 1 1 124 ARG HB2 H -5.170 -7.014 -4.201 1.00 . A A . 124 ARG HB2 1 1
4 9609 1 1 124 ARG HB3 H -6.399 -5.798 -4.500 1.00 . A A . 124 ARG HB3 1 1
4 9610 1 1 124 ARG HD2 H -5.707 -3.506 -5.268 1.00 . A A . 124 ARG HD2 1 1
4 9611 1 1 124 ARG HD3 H -4.536 -3.293 -3.973 1.00 . A A . 124 ARG HD3 1 1
4 9612 1 1 124 ARG HE H -3.564 -3.371 -6.735 1.00 . A A . 124 ARG HE 1 1
4 9613 1 1 124 ARG HG2 H -3.406 -5.333 -4.593 1.00 . A A . 124 ARG HG2 1 1
4 9614 1 1 124 ARG HG3 H -4.456 -5.539 -5.991 1.00 . A A . 124 ARG HG3 1 1
4 9615 1 1 124 ARG HH11 H -4.168 -1.512 -3.815 1.00 . A A . 124 ARG HH11 1 1
4 9616 1 1 124 ARG HH12 H -3.309 -0.116 -4.365 1.00 . A A . 124 ARG HH12 1 1
4 9617 1 1 124 ARG HH21 H -2.419 -1.482 -7.472 1.00 . A A . 124 ARG HH21 1 1
4 9618 1 1 124 ARG HH22 H -2.318 -0.081 -6.464 1.00 . A A . 124 ARG HH22 1 1
4 9619 1 1 124 ARG N N -5.941 -6.695 -1.786 1.00 . A A . 124 ARG N 1 1
4 9620 1 1 124 ARG NE N -3.806 -2.920 -5.896 1.00 . A A . 124 ARG NE 1 1
4 9621 1 1 124 ARG NH1 N -3.638 -1.048 -4.527 1.00 . A A . 124 ARG NH1 1 1
4 9622 1 1 124 ARG NH2 N -2.643 -1.030 -6.609 1.00 . A A . 124 ARG NH2 1 1
4 9623 1 1 124 ARG O O -5.793 -3.234 -2.301 1.00 . A A . 124 ARG O 1 1
4 9624 1 1 125 SER C C -8.118 -2.856 -0.537 1.00 . A A . 125 SER C 1 1
4 9625 1 1 125 SER CA C -8.502 -3.549 -1.843 1.00 . A A . 125 SER CA 1 1
4 9626 1 1 125 SER CB C -9.917 -4.091 -1.728 1.00 . A A . 125 SER CB 1 1
4 9627 1 1 125 SER H H -7.904 -5.515 -2.318 1.00 . A A . 125 SER H 1 1
4 9628 1 1 125 SER HA H -8.473 -2.824 -2.642 1.00 . A A . 125 SER HA 1 1
4 9629 1 1 125 SER HB2 H -10.135 -4.736 -2.565 1.00 . A A . 125 SER HB2 1 1
4 9630 1 1 125 SER HB3 H -9.992 -4.650 -0.802 1.00 . A A . 125 SER HB3 1 1
4 9631 1 1 125 SER HG H -11.746 -3.400 -1.639 1.00 . A A . 125 SER HG 1 1
4 9632 1 1 125 SER N N -7.571 -4.603 -2.169 1.00 . A A . 125 SER N 1 1
4 9633 1 1 125 SER O O -8.061 -1.640 -0.439 1.00 . A A . 125 SER O 1 1
4 9634 1 1 125 SER OG O -10.858 -3.033 -1.691 1.00 . A A . 125 SER OG 1 1
4 9635 1 1 126 GLU C C -6.251 -2.378 1.822 1.00 . A A . 126 GLU C 1 1
4 9636 1 1 126 GLU CA C -7.496 -3.268 1.805 1.00 . A A . 126 GLU CA 1 1
4 9637 1 1 126 GLU CB C -7.261 -4.499 2.667 1.00 . A A . 126 GLU CB 1 1
4 9638 1 1 126 GLU CD C -6.663 -5.377 4.933 1.00 . A A . 126 GLU CD 1 1
4 9639 1 1 126 GLU CG C -7.093 -4.182 4.117 1.00 . A A . 126 GLU CG 1 1
4 9640 1 1 126 GLU H H -7.895 -4.657 0.298 1.00 . A A . 126 GLU H 1 1
4 9641 1 1 126 GLU HA H -8.329 -2.718 2.214 1.00 . A A . 126 GLU HA 1 1
4 9642 1 1 126 GLU HB2 H -8.104 -5.167 2.560 1.00 . A A . 126 GLU HB2 1 1
4 9643 1 1 126 GLU HB3 H -6.368 -5.001 2.323 1.00 . A A . 126 GLU HB3 1 1
4 9644 1 1 126 GLU HG2 H -6.358 -3.403 4.206 1.00 . A A . 126 GLU HG2 1 1
4 9645 1 1 126 GLU HG3 H -8.047 -3.830 4.478 1.00 . A A . 126 GLU HG3 1 1
4 9646 1 1 126 GLU N N -7.846 -3.691 0.466 1.00 . A A . 126 GLU N 1 1
4 9647 1 1 126 GLU O O -6.122 -1.484 2.672 1.00 . A A . 126 GLU O 1 1
4 9648 1 1 126 GLU OE1 O -5.444 -5.668 4.982 1.00 . A A . 126 GLU OE1 1 1
4 9649 1 1 126 GLU OE2 O -7.537 -6.027 5.541 1.00 . A A . 126 GLU OE2 1 1
4 9650 1 1 127 MET C C -4.417 -0.336 0.678 1.00 . A A . 127 MET C 1 1
4 9651 1 1 127 MET CA C -4.108 -1.832 0.714 1.00 . A A . 127 MET CA 1 1
4 9652 1 1 127 MET CB C -3.379 -2.206 -0.581 1.00 . A A . 127 MET CB 1 1
4 9653 1 1 127 MET CE C -1.291 -5.571 -1.883 1.00 . A A . 127 MET CE 1 1
4 9654 1 1 127 MET CG C -2.775 -3.597 -0.609 1.00 . A A . 127 MET CG 1 1
4 9655 1 1 127 MET H H -5.475 -3.437 0.328 1.00 . A A . 127 MET H 1 1
4 9656 1 1 127 MET HA H -3.457 -2.036 1.551 1.00 . A A . 127 MET HA 1 1
4 9657 1 1 127 MET HB2 H -4.078 -2.132 -1.401 1.00 . A A . 127 MET HB2 1 1
4 9658 1 1 127 MET HB3 H -2.584 -1.490 -0.744 1.00 . A A . 127 MET HB3 1 1
4 9659 1 1 127 MET HE1 H -0.778 -5.920 -2.767 1.00 . A A . 127 MET HE1 1 1
4 9660 1 1 127 MET HE2 H -2.083 -6.259 -1.633 1.00 . A A . 127 MET HE2 1 1
4 9661 1 1 127 MET HE3 H -0.593 -5.514 -1.061 1.00 . A A . 127 MET HE3 1 1
4 9662 1 1 127 MET HG2 H -2.038 -3.675 0.178 1.00 . A A . 127 MET HG2 1 1
4 9663 1 1 127 MET HG3 H -3.559 -4.322 -0.443 1.00 . A A . 127 MET HG3 1 1
4 9664 1 1 127 MET N N -5.335 -2.638 0.881 1.00 . A A . 127 MET N 1 1
4 9665 1 1 127 MET O O -3.552 0.488 0.971 1.00 . A A . 127 MET O 1 1
4 9666 1 1 127 MET SD S -1.981 -3.951 -2.193 1.00 . A A . 127 MET SD 1 1
4 9667 1 1 128 ARG C C -5.774 2.268 1.398 1.00 . A A . 128 ARG C 1 1
4 9668 1 1 128 ARG CA C -6.093 1.387 0.189 1.00 . A A . 128 ARG CA 1 1
4 9669 1 1 128 ARG CB C -7.592 1.479 -0.119 1.00 . A A . 128 ARG CB 1 1
4 9670 1 1 128 ARG CD C -7.460 1.995 -2.588 1.00 . A A . 128 ARG CD 1 1
4 9671 1 1 128 ARG CG C -7.978 1.043 -1.524 1.00 . A A . 128 ARG CG 1 1
4 9672 1 1 128 ARG CZ C -8.642 2.243 -4.758 1.00 . A A . 128 ARG CZ 1 1
4 9673 1 1 128 ARG H H -6.303 -0.715 0.137 1.00 . A A . 128 ARG H 1 1
4 9674 1 1 128 ARG HA H -5.564 1.796 -0.658 1.00 . A A . 128 ARG HA 1 1
4 9675 1 1 128 ARG HB2 H -8.123 0.857 0.582 1.00 . A A . 128 ARG HB2 1 1
4 9676 1 1 128 ARG HB3 H -7.908 2.504 0.015 1.00 . A A . 128 ARG HB3 1 1
4 9677 1 1 128 ARG HD2 H -7.866 2.979 -2.405 1.00 . A A . 128 ARG HD2 1 1
4 9678 1 1 128 ARG HD3 H -6.384 2.034 -2.532 1.00 . A A . 128 ARG HD3 1 1
4 9679 1 1 128 ARG HE H -7.512 0.676 -4.219 1.00 . A A . 128 ARG HE 1 1
4 9680 1 1 128 ARG HG2 H -7.567 0.062 -1.709 1.00 . A A . 128 ARG HG2 1 1
4 9681 1 1 128 ARG HG3 H -9.057 0.998 -1.590 1.00 . A A . 128 ARG HG3 1 1
4 9682 1 1 128 ARG HH11 H -8.801 3.892 -3.552 1.00 . A A . 128 ARG HH11 1 1
4 9683 1 1 128 ARG HH12 H -9.672 3.971 -5.043 1.00 . A A . 128 ARG HH12 1 1
4 9684 1 1 128 ARG HH21 H -8.644 0.813 -6.200 1.00 . A A . 128 ARG HH21 1 1
4 9685 1 1 128 ARG HH22 H -9.577 2.218 -6.566 1.00 . A A . 128 ARG HH22 1 1
4 9686 1 1 128 ARG N N -5.657 0.002 0.319 1.00 . A A . 128 ARG N 1 1
4 9687 1 1 128 ARG NE N -7.851 1.553 -3.929 1.00 . A A . 128 ARG NE 1 1
4 9688 1 1 128 ARG NH1 N -9.069 3.460 -4.430 1.00 . A A . 128 ARG NH1 1 1
4 9689 1 1 128 ARG NH2 N -8.979 1.720 -5.932 1.00 . A A . 128 ARG NH2 1 1
4 9690 1 1 128 ARG O O -5.477 3.452 1.288 1.00 . A A . 128 ARG O 1 1
4 9691 1 1 129 ARG C C -4.051 2.338 4.083 1.00 . A A . 129 ARG C 1 1
4 9692 1 1 129 ARG CA C -5.549 2.219 3.868 1.00 . A A . 129 ARG CA 1 1
4 9693 1 1 129 ARG CB C -6.185 1.431 5.010 1.00 . A A . 129 ARG CB 1 1
4 9694 1 1 129 ARG CD C -8.251 0.863 6.308 1.00 . A A . 129 ARG CD 1 1
4 9695 1 1 129 ARG CG C -7.692 1.571 5.087 1.00 . A A . 129 ARG CG 1 1
4 9696 1 1 129 ARG CZ C -10.380 0.766 7.562 1.00 . A A . 129 ARG CZ 1 1
4 9697 1 1 129 ARG H H -5.990 0.634 2.515 1.00 . A A . 129 ARG H 1 1
4 9698 1 1 129 ARG HA H -5.970 3.214 3.849 1.00 . A A . 129 ARG HA 1 1
4 9699 1 1 129 ARG HB2 H -5.953 0.386 4.879 1.00 . A A . 129 ARG HB2 1 1
4 9700 1 1 129 ARG HB3 H -5.765 1.771 5.945 1.00 . A A . 129 ARG HB3 1 1
4 9701 1 1 129 ARG HD2 H -8.118 -0.202 6.184 1.00 . A A . 129 ARG HD2 1 1
4 9702 1 1 129 ARG HD3 H -7.708 1.196 7.180 1.00 . A A . 129 ARG HD3 1 1
4 9703 1 1 129 ARG HE H -10.120 1.658 5.788 1.00 . A A . 129 ARG HE 1 1
4 9704 1 1 129 ARG HG2 H -7.945 2.620 5.144 1.00 . A A . 129 ARG HG2 1 1
4 9705 1 1 129 ARG HG3 H -8.132 1.142 4.198 1.00 . A A . 129 ARG HG3 1 1
4 9706 1 1 129 ARG HH11 H -8.831 -0.161 8.486 1.00 . A A . 129 ARG HH11 1 1
4 9707 1 1 129 ARG HH12 H -10.330 -0.209 9.341 1.00 . A A . 129 ARG HH12 1 1
4 9708 1 1 129 ARG HH21 H -12.102 1.608 6.910 1.00 . A A . 129 ARG HH21 1 1
4 9709 1 1 129 ARG HH22 H -12.218 0.813 8.436 1.00 . A A . 129 ARG HH22 1 1
4 9710 1 1 129 ARG N N -5.826 1.601 2.575 1.00 . A A . 129 ARG N 1 1
4 9711 1 1 129 ARG NE N -9.671 1.144 6.498 1.00 . A A . 129 ARG NE 1 1
4 9712 1 1 129 ARG NH1 N -9.802 0.078 8.539 1.00 . A A . 129 ARG NH1 1 1
4 9713 1 1 129 ARG NH2 N -11.664 1.084 7.645 1.00 . A A . 129 ARG NH2 1 1
4 9714 1 1 129 ARG O O -3.546 3.380 4.502 1.00 . A A . 129 ARG O 1 1
4 9715 1 1 130 ASP C C -1.097 2.182 3.655 1.00 . A A . 130 ASP C 1 1
4 9716 1 1 130 ASP CA C -1.931 1.049 4.131 1.00 . A A . 130 ASP CA 1 1
4 9717 1 1 130 ASP CB C -1.375 -0.275 3.586 1.00 . A A . 130 ASP CB 1 1
4 9718 1 1 130 ASP CG C -1.951 -1.483 4.285 1.00 . A A . 130 ASP CG 1 1
4 9719 1 1 130 ASP H H -3.772 0.587 3.160 1.00 . A A . 130 ASP H 1 1
4 9720 1 1 130 ASP HA H -1.882 1.021 5.209 1.00 . A A . 130 ASP HA 1 1
4 9721 1 1 130 ASP HB2 H -1.604 -0.352 2.534 1.00 . A A . 130 ASP HB2 1 1
4 9722 1 1 130 ASP HB3 H -0.300 -0.287 3.713 1.00 . A A . 130 ASP HB3 1 1
4 9723 1 1 130 ASP N N -3.345 1.233 3.762 1.00 . A A . 130 ASP N 1 1
4 9724 1 1 130 ASP O O -0.415 2.878 4.416 1.00 . A A . 130 ASP O 1 1
4 9725 1 1 130 ASP OD1 O -1.418 -1.868 5.345 1.00 . A A . 130 ASP OD1 1 1
4 9726 1 1 130 ASP OD2 O -2.945 -2.054 3.784 1.00 . A A . 130 ASP OD2 1 1
4 9727 1 1 131 LEU C C -0.567 4.670 2.147 1.00 . A A . 131 LEU C 1 1
4 9728 1 1 131 LEU CA C -0.413 3.272 1.591 1.00 . A A . 131 LEU CA 1 1
4 9729 1 1 131 LEU CB C -0.872 3.250 0.122 1.00 . A A . 131 LEU CB 1 1
4 9730 1 1 131 LEU CD1 C -1.579 1.964 -1.924 1.00 . A A . 131 LEU CD1 1 1
4 9731 1 1 131 LEU CD2 C -0.069 0.891 -0.255 1.00 . A A . 131 LEU CD2 1 1
4 9732 1 1 131 LEU CG C -1.213 1.866 -0.456 1.00 . A A . 131 LEU CG 1 1
4 9733 1 1 131 LEU H H -1.808 1.720 1.914 1.00 . A A . 131 LEU H 1 1
4 9734 1 1 131 LEU HA H 0.623 2.963 1.631 1.00 . A A . 131 LEU HA 1 1
4 9735 1 1 131 LEU HB2 H -1.749 3.873 0.037 1.00 . A A . 131 LEU HB2 1 1
4 9736 1 1 131 LEU HB3 H -0.088 3.682 -0.482 1.00 . A A . 131 LEU HB3 1 1
4 9737 1 1 131 LEU HD11 H -0.752 2.388 -2.475 1.00 . A A . 131 LEU HD11 1 1
4 9738 1 1 131 LEU HD12 H -2.448 2.597 -2.036 1.00 . A A . 131 LEU HD12 1 1
4 9739 1 1 131 LEU HD13 H -1.800 0.979 -2.308 1.00 . A A . 131 LEU HD13 1 1
4 9740 1 1 131 LEU HD21 H -0.351 -0.076 -0.644 1.00 . A A . 131 LEU HD21 1 1
4 9741 1 1 131 LEU HD22 H 0.145 0.803 0.798 1.00 . A A . 131 LEU HD22 1 1
4 9742 1 1 131 LEU HD23 H 0.808 1.244 -0.773 1.00 . A A . 131 LEU HD23 1 1
4 9743 1 1 131 LEU HG H -2.076 1.478 0.067 1.00 . A A . 131 LEU HG 1 1
4 9744 1 1 131 LEU N N -1.179 2.331 2.351 1.00 . A A . 131 LEU N 1 1
4 9745 1 1 131 LEU O O 0.408 5.336 2.418 1.00 . A A . 131 LEU O 1 1
4 9746 1 1 132 ILE C C -1.666 6.696 4.228 1.00 . A A . 132 ILE C 1 1
4 9747 1 1 132 ILE CA C -2.105 6.429 2.795 1.00 . A A . 132 ILE CA 1 1
4 9748 1 1 132 ILE CB C -3.603 6.739 2.649 1.00 . A A . 132 ILE CB 1 1
4 9749 1 1 132 ILE CD1 C -3.312 7.516 0.238 1.00 . A A . 132 ILE CD1 1 1
4 9750 1 1 132 ILE CG1 C -4.028 6.576 1.192 1.00 . A A . 132 ILE CG1 1 1
4 9751 1 1 132 ILE CG2 C -3.908 8.146 3.141 1.00 . A A . 132 ILE CG2 1 1
4 9752 1 1 132 ILE H H -2.539 4.443 2.229 1.00 . A A . 132 ILE H 1 1
4 9753 1 1 132 ILE HA H -1.565 7.105 2.150 1.00 . A A . 132 ILE HA 1 1
4 9754 1 1 132 ILE HB H -4.157 6.040 3.256 1.00 . A A . 132 ILE HB 1 1
4 9755 1 1 132 ILE HD11 H -3.715 7.403 -0.756 1.00 . A A . 132 ILE HD11 1 1
4 9756 1 1 132 ILE HD12 H -2.256 7.284 0.229 1.00 . A A . 132 ILE HD12 1 1
4 9757 1 1 132 ILE HD13 H -3.448 8.535 0.571 1.00 . A A . 132 ILE HD13 1 1
4 9758 1 1 132 ILE HG12 H -3.819 5.565 0.876 1.00 . A A . 132 ILE HG12 1 1
4 9759 1 1 132 ILE HG13 H -5.086 6.759 1.114 1.00 . A A . 132 ILE HG13 1 1
4 9760 1 1 132 ILE HG21 H -3.354 8.861 2.550 1.00 . A A . 132 ILE HG21 1 1
4 9761 1 1 132 ILE HG22 H -3.617 8.231 4.179 1.00 . A A . 132 ILE HG22 1 1
4 9762 1 1 132 ILE HG23 H -4.967 8.341 3.046 1.00 . A A . 132 ILE HG23 1 1
4 9763 1 1 132 ILE N N -1.804 5.077 2.356 1.00 . A A . 132 ILE N 1 1
4 9764 1 1 132 ILE O O -1.034 7.721 4.499 1.00 . A A . 132 ILE O 1 1
4 9765 1 1 133 GLN C C -0.152 6.209 6.726 1.00 . A A . 133 GLN C 1 1
4 9766 1 1 133 GLN CA C -1.650 5.960 6.549 1.00 . A A . 133 GLN CA 1 1
4 9767 1 1 133 GLN CB C -2.090 4.741 7.348 1.00 . A A . 133 GLN CB 1 1
4 9768 1 1 133 GLN CD C -4.221 5.728 8.283 1.00 . A A . 133 GLN CD 1 1
4 9769 1 1 133 GLN CG C -3.601 4.606 7.472 1.00 . A A . 133 GLN CG 1 1
4 9770 1 1 133 GLN H H -2.459 4.966 4.854 1.00 . A A . 133 GLN H 1 1
4 9771 1 1 133 GLN HA H -2.186 6.827 6.907 1.00 . A A . 133 GLN HA 1 1
4 9772 1 1 133 GLN HB2 H -1.716 3.858 6.850 1.00 . A A . 133 GLN HB2 1 1
4 9773 1 1 133 GLN HB3 H -1.668 4.797 8.340 1.00 . A A . 133 GLN HB3 1 1
4 9774 1 1 133 GLN HE21 H -4.055 4.647 9.933 1.00 . A A . 133 GLN HE21 1 1
4 9775 1 1 133 GLN HE22 H -4.756 6.217 10.125 1.00 . A A . 133 GLN HE22 1 1
4 9776 1 1 133 GLN HG2 H -4.033 4.618 6.482 1.00 . A A . 133 GLN HG2 1 1
4 9777 1 1 133 GLN HG3 H -3.827 3.664 7.951 1.00 . A A . 133 GLN HG3 1 1
4 9778 1 1 133 GLN N N -1.987 5.781 5.138 1.00 . A A . 133 GLN N 1 1
4 9779 1 1 133 GLN NE2 N -4.357 5.510 9.575 1.00 . A A . 133 GLN NE2 1 1
4 9780 1 1 133 GLN O O 0.256 7.181 7.361 1.00 . A A . 133 GLN O 1 1
4 9781 1 1 133 GLN OE1 O -4.582 6.778 7.751 1.00 . A A . 133 GLN OE1 1 1
4 9782 1 1 134 GLN C C 2.626 6.603 5.402 1.00 . A A . 134 GLN C 1 1
4 9783 1 1 134 GLN CA C 2.103 5.450 6.251 1.00 . A A . 134 GLN CA 1 1
4 9784 1 1 134 GLN CB C 2.767 4.142 5.815 1.00 . A A . 134 GLN CB 1 1
4 9785 1 1 134 GLN CD C 2.976 1.646 6.140 1.00 . A A . 134 GLN CD 1 1
4 9786 1 1 134 GLN CG C 2.258 2.913 6.552 1.00 . A A . 134 GLN CG 1 1
4 9787 1 1 134 GLN H H 0.264 4.570 5.671 1.00 . A A . 134 GLN H 1 1
4 9788 1 1 134 GLN HA H 2.349 5.637 7.285 1.00 . A A . 134 GLN HA 1 1
4 9789 1 1 134 GLN HB2 H 2.590 4.000 4.757 1.00 . A A . 134 GLN HB2 1 1
4 9790 1 1 134 GLN HB3 H 3.831 4.222 5.984 1.00 . A A . 134 GLN HB3 1 1
4 9791 1 1 134 GLN HE21 H 1.348 0.585 6.499 1.00 . A A . 134 GLN HE21 1 1
4 9792 1 1 134 GLN HE22 H 2.720 -0.303 5.943 1.00 . A A . 134 GLN HE22 1 1
4 9793 1 1 134 GLN HG2 H 2.398 3.055 7.613 1.00 . A A . 134 GLN HG2 1 1
4 9794 1 1 134 GLN HG3 H 1.205 2.790 6.340 1.00 . A A . 134 GLN HG3 1 1
4 9795 1 1 134 GLN N N 0.653 5.337 6.148 1.00 . A A . 134 GLN N 1 1
4 9796 1 1 134 GLN NE2 N 2.280 0.532 6.197 1.00 . A A . 134 GLN NE2 1 1
4 9797 1 1 134 GLN O O 3.645 7.216 5.745 1.00 . A A . 134 GLN O 1 1
4 9798 1 1 134 GLN OE1 O 4.146 1.675 5.773 1.00 . A A . 134 GLN OE1 1 1
4 9799 1 1 135 LEU C C 2.241 9.357 3.993 1.00 . A A . 135 LEU C 1 1
4 9800 1 1 135 LEU CA C 2.394 7.954 3.416 1.00 . A A . 135 LEU CA 1 1
4 9801 1 1 135 LEU CB C 1.643 7.860 2.079 1.00 . A A . 135 LEU CB 1 1
4 9802 1 1 135 LEU CD1 C 3.370 9.198 0.834 1.00 . A A . 135 LEU CD1 1 1
4 9803 1 1 135 LEU CD2 C 1.205 8.652 -0.254 1.00 . A A . 135 LEU CD2 1 1
4 9804 1 1 135 LEU CG C 1.888 8.982 1.060 1.00 . A A . 135 LEU CG 1 1
4 9805 1 1 135 LEU H H 1.115 6.456 4.059 1.00 . A A . 135 LEU H 1 1
4 9806 1 1 135 LEU HA H 3.444 7.785 3.205 1.00 . A A . 135 LEU HA 1 1
4 9807 1 1 135 LEU HB2 H 1.910 6.924 1.612 1.00 . A A . 135 LEU HB2 1 1
4 9808 1 1 135 LEU HB3 H 0.585 7.835 2.297 1.00 . A A . 135 LEU HB3 1 1
4 9809 1 1 135 LEU HD11 H 3.815 8.290 0.459 1.00 . A A . 135 LEU HD11 1 1
4 9810 1 1 135 LEU HD12 H 3.838 9.475 1.768 1.00 . A A . 135 LEU HD12 1 1
4 9811 1 1 135 LEU HD13 H 3.509 9.993 0.116 1.00 . A A . 135 LEU HD13 1 1
4 9812 1 1 135 LEU HD21 H 1.350 9.467 -0.947 1.00 . A A . 135 LEU HD21 1 1
4 9813 1 1 135 LEU HD22 H 0.148 8.506 -0.085 1.00 . A A . 135 LEU HD22 1 1
4 9814 1 1 135 LEU HD23 H 1.633 7.749 -0.664 1.00 . A A . 135 LEU HD23 1 1
4 9815 1 1 135 LEU HG H 1.467 9.903 1.436 1.00 . A A . 135 LEU HG 1 1
4 9816 1 1 135 LEU N N 1.946 6.912 4.317 1.00 . A A . 135 LEU N 1 1
4 9817 1 1 135 LEU O O 3.139 10.203 3.915 1.00 . A A . 135 LEU O 1 1
4 9818 1 1 136 SER C C 1.800 11.183 6.326 1.00 . A A . 136 SER C 1 1
4 9819 1 1 136 SER CA C 0.703 10.761 5.334 1.00 . A A . 136 SER CA 1 1
4 9820 1 1 136 SER CB C -0.636 10.554 6.057 1.00 . A A . 136 SER CB 1 1
4 9821 1 1 136 SER H H 0.363 8.865 4.514 1.00 . A A . 136 SER H 1 1
4 9822 1 1 136 SER HA H 0.575 11.547 4.605 1.00 . A A . 136 SER HA 1 1
4 9823 1 1 136 SER HB2 H -1.381 10.245 5.334 1.00 . A A . 136 SER HB2 1 1
4 9824 1 1 136 SER HB3 H -0.523 9.783 6.805 1.00 . A A . 136 SER HB3 1 1
4 9825 1 1 136 SER HG H -2.034 11.701 6.809 1.00 . A A . 136 SER HG 1 1
4 9826 1 1 136 SER N N 1.061 9.552 4.618 1.00 . A A . 136 SER N 1 1
4 9827 1 1 136 SER O O 2.177 12.347 6.428 1.00 . A A . 136 SER O 1 1
4 9828 1 1 136 SER OG O -1.082 11.745 6.685 1.00 . A A . 136 SER OG 1 1
4 9829 1 1 137 MET C C 4.503 11.078 7.736 1.00 . A A . 137 MET C 1 1
4 9830 1 1 137 MET CA C 3.258 10.315 8.154 1.00 . A A . 137 MET CA 1 1
4 9831 1 1 137 MET CB C 3.658 8.940 8.694 1.00 . A A . 137 MET CB 1 1
4 9832 1 1 137 MET CE C 1.456 5.851 10.439 1.00 . A A . 137 MET CE 1 1
4 9833 1 1 137 MET CG C 2.519 8.162 9.330 1.00 . A A . 137 MET CG 1 1
4 9834 1 1 137 MET H H 1.959 9.262 6.863 1.00 . A A . 137 MET H 1 1
4 9835 1 1 137 MET HA H 2.773 10.858 8.950 1.00 . A A . 137 MET HA 1 1
4 9836 1 1 137 MET HB2 H 4.043 8.352 7.874 1.00 . A A . 137 MET HB2 1 1
4 9837 1 1 137 MET HB3 H 4.438 9.066 9.430 1.00 . A A . 137 MET HB3 1 1
4 9838 1 1 137 MET HE1 H 1.598 4.837 10.783 1.00 . A A . 137 MET HE1 1 1
4 9839 1 1 137 MET HE2 H 0.718 5.863 9.650 1.00 . A A . 137 MET HE2 1 1
4 9840 1 1 137 MET HE3 H 1.118 6.466 11.257 1.00 . A A . 137 MET HE3 1 1
4 9841 1 1 137 MET HG2 H 2.186 8.692 10.209 1.00 . A A . 137 MET HG2 1 1
4 9842 1 1 137 MET HG3 H 1.705 8.095 8.622 1.00 . A A . 137 MET HG3 1 1
4 9843 1 1 137 MET N N 2.283 10.165 7.067 1.00 . A A . 137 MET N 1 1
4 9844 1 1 137 MET O O 5.027 11.880 8.502 1.00 . A A . 137 MET O 1 1
4 9845 1 1 137 MET SD S 3.009 6.491 9.812 1.00 . A A . 137 MET SD 1 1
4 9846 1 1 138 ARG C C 5.888 12.981 5.875 1.00 . A A . 138 ARG C 1 1
4 9847 1 1 138 ARG CA C 6.182 11.497 6.083 1.00 . A A . 138 ARG CA 1 1
4 9848 1 1 138 ARG CB C 6.705 10.834 4.813 1.00 . A A . 138 ARG CB 1 1
4 9849 1 1 138 ARG CD C 8.816 9.672 4.116 1.00 . A A . 138 ARG CD 1 1
4 9850 1 1 138 ARG CG C 8.206 10.971 4.628 1.00 . A A . 138 ARG CG 1 1
4 9851 1 1 138 ARG CZ C 8.773 7.254 4.736 1.00 . A A . 138 ARG CZ 1 1
4 9852 1 1 138 ARG H H 4.533 10.172 5.969 1.00 . A A . 138 ARG H 1 1
4 9853 1 1 138 ARG HA H 6.924 11.407 6.863 1.00 . A A . 138 ARG HA 1 1
4 9854 1 1 138 ARG HB2 H 6.464 9.782 4.844 1.00 . A A . 138 ARG HB2 1 1
4 9855 1 1 138 ARG HB3 H 6.215 11.280 3.960 1.00 . A A . 138 ARG HB3 1 1
4 9856 1 1 138 ARG HD2 H 8.368 9.427 3.165 1.00 . A A . 138 ARG HD2 1 1
4 9857 1 1 138 ARG HD3 H 9.878 9.815 3.985 1.00 . A A . 138 ARG HD3 1 1
4 9858 1 1 138 ARG HE H 8.307 8.783 5.954 1.00 . A A . 138 ARG HE 1 1
4 9859 1 1 138 ARG HG2 H 8.402 11.755 3.912 1.00 . A A . 138 ARG HG2 1 1
4 9860 1 1 138 ARG HG3 H 8.657 11.223 5.574 1.00 . A A . 138 ARG HG3 1 1
4 9861 1 1 138 ARG HH11 H 9.283 7.589 2.795 1.00 . A A . 138 ARG HH11 1 1
4 9862 1 1 138 ARG HH12 H 9.266 5.931 3.282 1.00 . A A . 138 ARG HH12 1 1
4 9863 1 1 138 ARG HH21 H 8.284 6.572 6.583 1.00 . A A . 138 ARG HH21 1 1
4 9864 1 1 138 ARG HH22 H 8.698 5.346 5.443 1.00 . A A . 138 ARG HH22 1 1
4 9865 1 1 138 ARG N N 4.988 10.824 6.546 1.00 . A A . 138 ARG N 1 1
4 9866 1 1 138 ARG NE N 8.597 8.550 5.045 1.00 . A A . 138 ARG NE 1 1
4 9867 1 1 138 ARG NH1 N 9.135 6.899 3.512 1.00 . A A . 138 ARG NH1 1 1
4 9868 1 1 138 ARG NH2 N 8.570 6.319 5.656 1.00 . A A . 138 ARG NH2 1 1
4 9869 1 1 138 ARG O O 6.755 13.825 6.101 1.00 . A A . 138 ARG O 1 1
4 9870 1 1 139 LEU C C 4.169 15.374 6.677 1.00 . A A . 139 LEU C 1 1
4 9871 1 1 139 LEU CA C 4.240 14.686 5.305 1.00 . A A . 139 LEU CA 1 1
4 9872 1 1 139 LEU CB C 2.877 14.746 4.608 1.00 . A A . 139 LEU CB 1 1
4 9873 1 1 139 LEU CD1 C 1.369 14.058 2.719 1.00 . A A . 139 LEU CD1 1 1
4 9874 1 1 139 LEU CD2 C 3.802 14.431 2.292 1.00 . A A . 139 LEU CD2 1 1
4 9875 1 1 139 LEU CG C 2.768 13.953 3.299 1.00 . A A . 139 LEU CG 1 1
4 9876 1 1 139 LEU H H 4.043 12.588 5.191 1.00 . A A . 139 LEU H 1 1
4 9877 1 1 139 LEU HA H 4.972 15.195 4.698 1.00 . A A . 139 LEU HA 1 1
4 9878 1 1 139 LEU HB2 H 2.131 14.371 5.293 1.00 . A A . 139 LEU HB2 1 1
4 9879 1 1 139 LEU HB3 H 2.653 15.781 4.393 1.00 . A A . 139 LEU HB3 1 1
4 9880 1 1 139 LEU HD11 H 1.141 15.092 2.508 1.00 . A A . 139 LEU HD11 1 1
4 9881 1 1 139 LEU HD12 H 0.654 13.670 3.431 1.00 . A A . 139 LEU HD12 1 1
4 9882 1 1 139 LEU HD13 H 1.314 13.483 1.805 1.00 . A A . 139 LEU HD13 1 1
4 9883 1 1 139 LEU HD21 H 3.684 13.882 1.369 1.00 . A A . 139 LEU HD21 1 1
4 9884 1 1 139 LEU HD22 H 4.793 14.262 2.687 1.00 . A A . 139 LEU HD22 1 1
4 9885 1 1 139 LEU HD23 H 3.664 15.485 2.106 1.00 . A A . 139 LEU HD23 1 1
4 9886 1 1 139 LEU HG H 2.960 12.910 3.507 1.00 . A A . 139 LEU HG 1 1
4 9887 1 1 139 LEU N N 4.668 13.295 5.456 1.00 . A A . 139 LEU N 1 1
4 9888 1 1 139 LEU O O 4.609 16.509 6.828 1.00 . A A . 139 LEU O 1 1
4 9889 1 1 140 GLN C C 4.805 15.625 9.635 1.00 . A A . 140 GLN C 1 1
4 9890 1 1 140 GLN CA C 3.447 15.278 9.011 1.00 . A A . 140 GLN CA 1 1
4 9891 1 1 140 GLN CB C 2.622 14.374 9.953 1.00 . A A . 140 GLN CB 1 1
4 9892 1 1 140 GLN CD C 2.551 12.384 11.508 1.00 . A A . 140 GLN CD 1 1
4 9893 1 1 140 GLN CG C 3.394 13.215 10.561 1.00 . A A . 140 GLN CG 1 1
4 9894 1 1 140 GLN H H 3.301 13.770 7.468 1.00 . A A . 140 GLN H 1 1
4 9895 1 1 140 GLN HA H 2.910 16.205 8.868 1.00 . A A . 140 GLN HA 1 1
4 9896 1 1 140 GLN HB2 H 2.239 14.978 10.763 1.00 . A A . 140 GLN HB2 1 1
4 9897 1 1 140 GLN HB3 H 1.790 13.969 9.396 1.00 . A A . 140 GLN HB3 1 1
4 9898 1 1 140 GLN HE21 H 3.635 10.778 11.101 1.00 . A A . 140 GLN HE21 1 1
4 9899 1 1 140 GLN HE22 H 2.348 10.550 12.230 1.00 . A A . 140 GLN HE22 1 1
4 9900 1 1 140 GLN HG2 H 3.747 12.576 9.767 1.00 . A A . 140 GLN HG2 1 1
4 9901 1 1 140 GLN HG3 H 4.240 13.609 11.106 1.00 . A A . 140 GLN HG3 1 1
4 9902 1 1 140 GLN N N 3.608 14.681 7.672 1.00 . A A . 140 GLN N 1 1
4 9903 1 1 140 GLN NE2 N 2.875 11.115 11.622 1.00 . A A . 140 GLN NE2 1 1
4 9904 1 1 140 GLN O O 4.903 16.523 10.475 1.00 . A A . 140 GLN O 1 1
4 9905 1 1 140 GLN OE1 O 1.623 12.886 12.141 1.00 . A A . 140 GLN OE1 1 1
4 9906 1 1 141 ALA C C 8.053 15.884 8.778 1.00 . A A . 141 ALA C 1 1
4 9907 1 1 141 ALA CA C 7.178 15.116 9.763 1.00 . A A . 141 ALA CA 1 1
4 9908 1 1 141 ALA CB C 7.813 13.780 10.098 1.00 . A A . 141 ALA CB 1 1
4 9909 1 1 141 ALA H H 5.698 14.190 8.573 1.00 . A A . 141 ALA H 1 1
4 9910 1 1 141 ALA HA H 7.091 15.686 10.675 1.00 . A A . 141 ALA HA 1 1
4 9911 1 1 141 ALA HB1 H 7.164 13.227 10.758 1.00 . A A . 141 ALA HB1 1 1
4 9912 1 1 141 ALA HB2 H 8.766 13.943 10.580 1.00 . A A . 141 ALA HB2 1 1
4 9913 1 1 141 ALA HB3 H 7.964 13.217 9.187 1.00 . A A . 141 ALA HB3 1 1
4 9914 1 1 141 ALA N N 5.841 14.902 9.232 1.00 . A A . 141 ALA N 1 1
4 9915 1 1 141 ALA O O 9.278 15.763 8.819 1.00 . A A . 141 ALA O 1 1
4 9916 1 1 142 LEU C C 7.785 19.036 7.539 1.00 . A A . 142 LEU C 1 1
4 9917 1 1 142 LEU CA C 8.231 17.632 7.145 1.00 . A A . 142 LEU CA 1 1
4 9918 1 1 142 LEU CB C 8.128 17.369 5.615 1.00 . A A . 142 LEU CB 1 1
4 9919 1 1 142 LEU CD1 C 6.416 18.973 4.685 1.00 . A A . 142 LEU CD1 1 1
4 9920 1 1 142 LEU CD2 C 6.708 16.718 3.654 1.00 . A A . 142 LEU CD2 1 1
4 9921 1 1 142 LEU CG C 6.749 17.512 4.950 1.00 . A A . 142 LEU CG 1 1
4 9922 1 1 142 LEU H H 6.485 16.686 7.791 1.00 . A A . 142 LEU H 1 1
4 9923 1 1 142 LEU HA H 9.263 17.520 7.458 1.00 . A A . 142 LEU HA 1 1
4 9924 1 1 142 LEU HB2 H 8.797 18.054 5.119 1.00 . A A . 142 LEU HB2 1 1
4 9925 1 1 142 LEU HB3 H 8.483 16.366 5.431 1.00 . A A . 142 LEU HB3 1 1
4 9926 1 1 142 LEU HD11 H 7.133 19.381 3.990 1.00 . A A . 142 LEU HD11 1 1
4 9927 1 1 142 LEU HD12 H 6.465 19.525 5.613 1.00 . A A . 142 LEU HD12 1 1
4 9928 1 1 142 LEU HD13 H 5.422 19.052 4.268 1.00 . A A . 142 LEU HD13 1 1
4 9929 1 1 142 LEU HD21 H 5.732 16.815 3.204 1.00 . A A . 142 LEU HD21 1 1
4 9930 1 1 142 LEU HD22 H 6.907 15.678 3.864 1.00 . A A . 142 LEU HD22 1 1
4 9931 1 1 142 LEU HD23 H 7.457 17.099 2.976 1.00 . A A . 142 LEU HD23 1 1
4 9932 1 1 142 LEU HG H 5.994 17.114 5.612 1.00 . A A . 142 LEU HG 1 1
4 9933 1 1 142 LEU N N 7.458 16.692 7.929 1.00 . A A . 142 LEU N 1 1
4 9934 1 1 142 LEU O O 6.599 19.283 7.761 1.00 . A A . 142 LEU O 1 1
4 9935 1 1 143 THR C C 8.824 22.287 7.003 1.00 . A A . 143 THR C 1 1
4 9936 1 1 143 THR CA C 8.446 21.293 8.086 1.00 . A A . 143 THR CA 1 1
4 9937 1 1 143 THR CB C 9.225 21.648 9.371 1.00 . A A . 143 THR CB 1 1
4 9938 1 1 143 THR CG2 C 8.758 20.803 10.545 1.00 . A A . 143 THR CG2 1 1
4 9939 1 1 143 THR H H 9.658 19.688 7.458 1.00 . A A . 143 THR H 1 1
4 9940 1 1 143 THR HA H 7.390 21.370 8.293 1.00 . A A . 143 THR HA 1 1
4 9941 1 1 143 THR HB H 9.060 22.690 9.602 1.00 . A A . 143 THR HB 1 1
4 9942 1 1 143 THR HG1 H 11.018 21.080 9.960 1.00 . A A . 143 THR HG1 1 1
4 9943 1 1 143 THR HG21 H 9.324 21.072 11.425 1.00 . A A . 143 THR HG21 1 1
4 9944 1 1 143 THR HG22 H 8.912 19.757 10.321 1.00 . A A . 143 THR HG22 1 1
4 9945 1 1 143 THR HG23 H 7.709 20.984 10.720 1.00 . A A . 143 THR HG23 1 1
4 9946 1 1 143 THR N N 8.735 19.936 7.663 1.00 . A A . 143 THR N 1 1
4 9947 1 1 143 THR O O 9.614 21.964 6.105 1.00 . A A . 143 THR O 1 1
4 9948 1 1 143 THR OG1 O 10.624 21.446 9.158 1.00 . A A . 143 THR OG1 1 1
4 9949 1 1 144 PRO C C 10.099 24.855 6.077 1.00 . A A . 144 PRO C 1 1
4 9950 1 1 144 PRO CA C 8.600 24.568 6.105 1.00 . A A . 144 PRO CA 1 1
4 9951 1 1 144 PRO CB C 7.828 25.800 6.620 1.00 . A A . 144 PRO CB 1 1
4 9952 1 1 144 PRO CD C 7.263 23.968 8.034 1.00 . A A . 144 PRO CD 1 1
4 9953 1 1 144 PRO CG C 7.430 25.452 8.014 1.00 . A A . 144 PRO CG 1 1
4 9954 1 1 144 PRO HA H 8.265 24.316 5.111 1.00 . A A . 144 PRO HA 1 1
4 9955 1 1 144 PRO HB2 H 8.476 26.663 6.597 1.00 . A A . 144 PRO HB2 1 1
4 9956 1 1 144 PRO HB3 H 6.964 25.974 5.995 1.00 . A A . 144 PRO HB3 1 1
4 9957 1 1 144 PRO HD2 H 7.463 23.576 9.019 1.00 . A A . 144 PRO HD2 1 1
4 9958 1 1 144 PRO HD3 H 6.270 23.699 7.709 1.00 . A A . 144 PRO HD3 1 1
4 9959 1 1 144 PRO HG2 H 8.206 25.750 8.705 1.00 . A A . 144 PRO HG2 1 1
4 9960 1 1 144 PRO HG3 H 6.498 25.937 8.265 1.00 . A A . 144 PRO HG3 1 1
4 9961 1 1 144 PRO N N 8.269 23.518 7.060 1.00 . A A . 144 PRO N 1 1
4 9962 1 1 144 PRO O O 10.664 25.130 5.024 1.00 . A A . 144 PRO O 1 1
4 9963 1 1 145 ALA C C 12.955 24.001 6.521 1.00 . A A . 145 ALA C 1 1
4 9964 1 1 145 ALA CA C 12.175 24.996 7.368 1.00 . A A . 145 ALA CA 1 1
4 9965 1 1 145 ALA CB C 12.605 24.910 8.822 1.00 . A A . 145 ALA CB 1 1
4 9966 1 1 145 ALA H H 10.241 24.614 8.082 1.00 . A A . 145 ALA H 1 1
4 9967 1 1 145 ALA HA H 12.389 25.994 7.013 1.00 . A A . 145 ALA HA 1 1
4 9968 1 1 145 ALA HB1 H 12.417 23.914 9.194 1.00 . A A . 145 ALA HB1 1 1
4 9969 1 1 145 ALA HB2 H 12.044 25.624 9.406 1.00 . A A . 145 ALA HB2 1 1
4 9970 1 1 145 ALA HB3 H 13.658 25.131 8.900 1.00 . A A . 145 ALA HB3 1 1
4 9971 1 1 145 ALA N N 10.738 24.780 7.253 1.00 . A A . 145 ALA N 1 1
4 9972 1 1 145 ALA O O 13.854 24.387 5.769 1.00 . A A . 145 ALA O 1 1
4 9973 1 1 146 GLN C C 13.117 21.879 4.391 1.00 . A A . 146 GLN C 1 1
4 9974 1 1 146 GLN CA C 13.259 21.647 5.887 1.00 . A A . 146 GLN CA 1 1
4 9975 1 1 146 GLN CB C 12.669 20.284 6.254 1.00 . A A . 146 GLN CB 1 1
4 9976 1 1 146 GLN CD C 12.283 18.526 8.024 1.00 . A A . 146 GLN CD 1 1
4 9977 1 1 146 GLN CG C 12.958 19.840 7.677 1.00 . A A . 146 GLN CG 1 1
4 9978 1 1 146 GLN H H 11.878 22.481 7.266 1.00 . A A . 146 GLN H 1 1
4 9979 1 1 146 GLN HA H 14.308 21.654 6.144 1.00 . A A . 146 GLN HA 1 1
4 9980 1 1 146 GLN HB2 H 11.596 20.327 6.129 1.00 . A A . 146 GLN HB2 1 1
4 9981 1 1 146 GLN HB3 H 13.069 19.541 5.580 1.00 . A A . 146 GLN HB3 1 1
4 9982 1 1 146 GLN HE21 H 12.177 19.058 9.926 1.00 . A A . 146 GLN HE21 1 1
4 9983 1 1 146 GLN HE22 H 11.527 17.504 9.540 1.00 . A A . 146 GLN HE22 1 1
4 9984 1 1 146 GLN HG2 H 14.025 19.721 7.794 1.00 . A A . 146 GLN HG2 1 1
4 9985 1 1 146 GLN HG3 H 12.604 20.601 8.357 1.00 . A A . 146 GLN HG3 1 1
4 9986 1 1 146 GLN N N 12.601 22.716 6.646 1.00 . A A . 146 GLN N 1 1
4 9987 1 1 146 GLN NE2 N 11.963 18.344 9.287 1.00 . A A . 146 GLN NE2 1 1
4 9988 1 1 146 GLN O O 14.042 21.646 3.619 1.00 . A A . 146 GLN O 1 1
4 9989 1 1 146 GLN OE1 O 12.055 17.682 7.161 1.00 . A A . 146 GLN OE1 1 1
4 9990 1 1 147 LEU C C 12.461 23.852 2.133 1.00 . A A . 147 LEU C 1 1
4 9991 1 1 147 LEU CA C 11.683 22.622 2.604 1.00 . A A . 147 LEU CA 1 1
4 9992 1 1 147 LEU CB C 10.182 22.802 2.399 1.00 . A A . 147 LEU CB 1 1
4 9993 1 1 147 LEU CD1 C 7.850 21.896 2.587 1.00 . A A . 147 LEU CD1 1 1
4 9994 1 1 147 LEU CD2 C 9.748 20.337 2.146 1.00 . A A . 147 LEU CD2 1 1
4 9995 1 1 147 LEU CG C 9.315 21.618 2.846 1.00 . A A . 147 LEU CG 1 1
4 9996 1 1 147 LEU H H 11.257 22.511 4.665 1.00 . A A . 147 LEU H 1 1
4 9997 1 1 147 LEU HA H 12.014 21.769 2.030 1.00 . A A . 147 LEU HA 1 1
4 9998 1 1 147 LEU HB2 H 9.872 23.678 2.953 1.00 . A A . 147 LEU HB2 1 1
4 9999 1 1 147 LEU HB3 H 9.997 22.980 1.351 1.00 . A A . 147 LEU HB3 1 1
4 10000 1 1 147 LEU HD11 H 7.695 22.031 1.526 1.00 . A A . 147 LEU HD11 1 1
4 10001 1 1 147 LEU HD12 H 7.556 22.793 3.112 1.00 . A A . 147 LEU HD12 1 1
4 10002 1 1 147 LEU HD13 H 7.258 21.064 2.931 1.00 . A A . 147 LEU HD13 1 1
4 10003 1 1 147 LEU HD21 H 9.106 19.525 2.454 1.00 . A A . 147 LEU HD21 1 1
4 10004 1 1 147 LEU HD22 H 10.769 20.109 2.412 1.00 . A A . 147 LEU HD22 1 1
4 10005 1 1 147 LEU HD23 H 9.675 20.470 1.076 1.00 . A A . 147 LEU HD23 1 1
4 10006 1 1 147 LEU HG H 9.440 21.476 3.910 1.00 . A A . 147 LEU HG 1 1
4 10007 1 1 147 LEU N N 11.956 22.349 3.997 1.00 . A A . 147 LEU N 1 1
4 10008 1 1 147 LEU O O 13.013 23.869 1.031 1.00 . A A . 147 LEU O 1 1
4 10009 1 1 148 ASP C C 14.732 25.797 2.481 1.00 . A A . 148 ASP C 1 1
4 10010 1 1 148 ASP CA C 13.260 26.099 2.690 1.00 . A A . 148 ASP CA 1 1
4 10011 1 1 148 ASP CB C 13.106 27.097 3.841 1.00 . A A . 148 ASP CB 1 1
4 10012 1 1 148 ASP CG C 14.114 28.239 3.776 1.00 . A A . 148 ASP CG 1 1
4 10013 1 1 148 ASP H H 12.002 24.805 3.821 1.00 . A A . 148 ASP H 1 1
4 10014 1 1 148 ASP HA H 12.857 26.537 1.789 1.00 . A A . 148 ASP HA 1 1
4 10015 1 1 148 ASP HB2 H 12.115 27.510 3.817 1.00 . A A . 148 ASP HB2 1 1
4 10016 1 1 148 ASP HB3 H 13.245 26.574 4.775 1.00 . A A . 148 ASP HB3 1 1
4 10017 1 1 148 ASP N N 12.504 24.871 2.978 1.00 . A A . 148 ASP N 1 1
4 10018 1 1 148 ASP O O 15.335 26.238 1.497 1.00 . A A . 148 ASP O 1 1
4 10019 1 1 148 ASP OD1 O 13.890 29.212 3.016 1.00 . A A . 148 ASP OD1 1 1
4 10020 1 1 148 ASP OD2 O 15.138 28.169 4.497 1.00 . A A . 148 ASP OD2 1 1
4 10021 1 1 149 GLU C C 17.016 23.840 2.102 1.00 . A A . 149 GLU C 1 1
4 10022 1 1 149 GLU CA C 16.722 24.716 3.308 1.00 . A A . 149 GLU CA 1 1
4 10023 1 1 149 GLU CB C 17.244 24.069 4.598 1.00 . A A . 149 GLU CB 1 1
4 10024 1 1 149 GLU CD C 17.140 22.154 6.224 1.00 . A A . 149 GLU CD 1 1
4 10025 1 1 149 GLU CG C 16.532 22.799 5.002 1.00 . A A . 149 GLU CG 1 1
4 10026 1 1 149 GLU H H 14.770 24.703 4.142 1.00 . A A . 149 GLU H 1 1
4 10027 1 1 149 GLU HA H 17.244 25.649 3.163 1.00 . A A . 149 GLU HA 1 1
4 10028 1 1 149 GLU HB2 H 18.287 23.834 4.465 1.00 . A A . 149 GLU HB2 1 1
4 10029 1 1 149 GLU HB3 H 17.148 24.781 5.403 1.00 . A A . 149 GLU HB3 1 1
4 10030 1 1 149 GLU HG2 H 15.499 23.034 5.212 1.00 . A A . 149 GLU HG2 1 1
4 10031 1 1 149 GLU HG3 H 16.581 22.102 4.178 1.00 . A A . 149 GLU HG3 1 1
4 10032 1 1 149 GLU N N 15.310 25.044 3.396 1.00 . A A . 149 GLU N 1 1
4 10033 1 1 149 GLU O O 18.023 24.041 1.421 1.00 . A A . 149 GLU O 1 1
4 10034 1 1 149 GLU OE1 O 17.115 22.784 7.307 1.00 . A A . 149 GLU OE1 1 1
4 10035 1 1 149 GLU OE2 O 17.643 21.015 6.114 1.00 . A A . 149 GLU OE2 1 1
4 10036 1 1 150 ALA C C 16.263 22.782 -0.632 1.00 . A A . 150 ALA C 1 1
4 10037 1 1 150 ALA CA C 16.290 22.000 0.675 1.00 . A A . 150 ALA CA 1 1
4 10038 1 1 150 ALA CB C 15.215 20.929 0.679 1.00 . A A . 150 ALA CB 1 1
4 10039 1 1 150 ALA H H 15.363 22.688 2.406 1.00 . A A . 150 ALA H 1 1
4 10040 1 1 150 ALA HA H 17.249 21.510 0.766 1.00 . A A . 150 ALA HA 1 1
4 10041 1 1 150 ALA HB1 H 15.270 20.368 1.599 1.00 . A A . 150 ALA HB1 1 1
4 10042 1 1 150 ALA HB2 H 15.367 20.264 -0.158 1.00 . A A . 150 ALA HB2 1 1
4 10043 1 1 150 ALA HB3 H 14.243 21.393 0.599 1.00 . A A . 150 ALA HB3 1 1
4 10044 1 1 150 ALA N N 16.132 22.875 1.823 1.00 . A A . 150 ALA N 1 1
4 10045 1 1 150 ALA O O 17.008 22.468 -1.554 1.00 . A A . 150 ALA O 1 1
4 10046 1 1 151 GLN C C 16.785 25.386 -1.893 1.00 . A A . 151 GLN C 1 1
4 10047 1 1 151 GLN CA C 15.427 24.710 -1.861 1.00 . A A . 151 GLN CA 1 1
4 10048 1 1 151 GLN CB C 14.309 25.756 -1.734 1.00 . A A . 151 GLN CB 1 1
4 10049 1 1 151 GLN CD C 14.458 26.709 -4.066 1.00 . A A . 151 GLN CD 1 1
4 10050 1 1 151 GLN CG C 14.502 27.001 -2.588 1.00 . A A . 151 GLN CG 1 1
4 10051 1 1 151 GLN H H 14.759 23.948 0.013 1.00 . A A . 151 GLN H 1 1
4 10052 1 1 151 GLN HA H 15.292 24.126 -2.759 1.00 . A A . 151 GLN HA 1 1
4 10053 1 1 151 GLN HB2 H 13.383 25.292 -2.044 1.00 . A A . 151 GLN HB2 1 1
4 10054 1 1 151 GLN HB3 H 14.226 26.057 -0.701 1.00 . A A . 151 GLN HB3 1 1
4 10055 1 1 151 GLN HE21 H 12.535 27.058 -4.087 1.00 . A A . 151 GLN HE21 1 1
4 10056 1 1 151 GLN HE22 H 13.252 26.617 -5.600 1.00 . A A . 151 GLN HE22 1 1
4 10057 1 1 151 GLN HG2 H 13.718 27.706 -2.355 1.00 . A A . 151 GLN HG2 1 1
4 10058 1 1 151 GLN HG3 H 15.460 27.439 -2.350 1.00 . A A . 151 GLN HG3 1 1
4 10059 1 1 151 GLN N N 15.410 23.808 -0.710 1.00 . A A . 151 GLN N 1 1
4 10060 1 1 151 GLN NE2 N 13.297 26.804 -4.640 1.00 . A A . 151 GLN NE2 1 1
4 10061 1 1 151 GLN O O 17.497 25.288 -2.894 1.00 . A A . 151 GLN O 1 1
4 10062 1 1 151 GLN OE1 O 15.457 26.417 -4.678 1.00 . A A . 151 GLN OE1 1 1
4 10063 1 1 152 ARG C C 19.605 26.137 -1.242 1.00 . A A . 152 ARG C 1 1
4 10064 1 1 152 ARG CA C 18.343 26.899 -0.841 1.00 . A A . 152 ARG CA 1 1
4 10065 1 1 152 ARG CB C 18.512 27.619 0.495 1.00 . A A . 152 ARG CB 1 1
4 10066 1 1 152 ARG CD C 19.287 29.798 1.464 1.00 . A A . 152 ARG CD 1 1
4 10067 1 1 152 ARG CG C 19.622 28.654 0.514 1.00 . A A . 152 ARG CG 1 1
4 10068 1 1 152 ARG CZ C 16.952 30.682 1.292 1.00 . A A . 152 ARG CZ 1 1
4 10069 1 1 152 ARG H H 16.676 26.042 0.037 1.00 . A A . 152 ARG H 1 1
4 10070 1 1 152 ARG HA H 18.150 27.643 -1.602 1.00 . A A . 152 ARG HA 1 1
4 10071 1 1 152 ARG HB2 H 17.586 28.118 0.739 1.00 . A A . 152 ARG HB2 1 1
4 10072 1 1 152 ARG HB3 H 18.722 26.885 1.260 1.00 . A A . 152 ARG HB3 1 1
4 10073 1 1 152 ARG HD2 H 18.942 29.385 2.399 1.00 . A A . 152 ARG HD2 1 1
4 10074 1 1 152 ARG HD3 H 20.181 30.379 1.636 1.00 . A A . 152 ARG HD3 1 1
4 10075 1 1 152 ARG HE H 18.530 31.331 0.230 1.00 . A A . 152 ARG HE 1 1
4 10076 1 1 152 ARG HG2 H 20.538 28.184 0.840 1.00 . A A . 152 ARG HG2 1 1
4 10077 1 1 152 ARG HG3 H 19.751 29.050 -0.483 1.00 . A A . 152 ARG HG3 1 1
4 10078 1 1 152 ARG HH11 H 17.138 29.139 2.599 1.00 . A A . 152 ARG HH11 1 1
4 10079 1 1 152 ARG HH12 H 15.543 29.790 2.475 1.00 . A A . 152 ARG HH12 1 1
4 10080 1 1 152 ARG HH21 H 16.431 32.219 0.069 1.00 . A A . 152 ARG HH21 1 1
4 10081 1 1 152 ARG HH22 H 15.141 31.579 1.029 1.00 . A A . 152 ARG HH22 1 1
4 10082 1 1 152 ARG N N 17.160 26.063 -0.819 1.00 . A A . 152 ARG N 1 1
4 10083 1 1 152 ARG NE N 18.241 30.682 0.915 1.00 . A A . 152 ARG NE 1 1
4 10084 1 1 152 ARG NH1 N 16.512 29.805 2.193 1.00 . A A . 152 ARG NH1 1 1
4 10085 1 1 152 ARG NH2 N 16.107 31.558 0.756 1.00 . A A . 152 ARG NH2 1 1
4 10086 1 1 152 ARG O O 20.352 26.565 -2.126 1.00 . A A . 152 ARG O 1 1
4 10087 1 1 153 GLN C C 20.979 23.656 -2.300 1.00 . A A . 153 GLN C 1 1
4 10088 1 1 153 GLN CA C 20.999 24.179 -0.863 1.00 . A A . 153 GLN CA 1 1
4 10089 1 1 153 GLN CB C 21.102 23.016 0.134 1.00 . A A . 153 GLN CB 1 1
4 10090 1 1 153 GLN CD C 20.039 20.929 1.101 1.00 . A A . 153 GLN CD 1 1
4 10091 1 1 153 GLN CG C 19.943 22.034 0.068 1.00 . A A . 153 GLN CG 1 1
4 10092 1 1 153 GLN H H 19.205 24.734 0.126 1.00 . A A . 153 GLN H 1 1
4 10093 1 1 153 GLN HA H 21.868 24.809 -0.748 1.00 . A A . 153 GLN HA 1 1
4 10094 1 1 153 GLN HB2 H 22.014 22.472 -0.061 1.00 . A A . 153 GLN HB2 1 1
4 10095 1 1 153 GLN HB3 H 21.145 23.422 1.133 1.00 . A A . 153 GLN HB3 1 1
4 10096 1 1 153 GLN HE21 H 20.971 22.138 2.374 1.00 . A A . 153 GLN HE21 1 1
4 10097 1 1 153 GLN HE22 H 20.695 20.527 2.925 1.00 . A A . 153 GLN HE22 1 1
4 10098 1 1 153 GLN HG2 H 19.024 22.575 0.232 1.00 . A A . 153 GLN HG2 1 1
4 10099 1 1 153 GLN HG3 H 19.924 21.589 -0.916 1.00 . A A . 153 GLN HG3 1 1
4 10100 1 1 153 GLN N N 19.833 25.005 -0.584 1.00 . A A . 153 GLN N 1 1
4 10101 1 1 153 GLN NE2 N 20.628 21.228 2.245 1.00 . A A . 153 GLN NE2 1 1
4 10102 1 1 153 GLN O O 22.020 23.555 -2.935 1.00 . A A . 153 GLN O 1 1
4 10103 1 1 153 GLN OE1 O 19.574 19.813 0.872 1.00 . A A . 153 GLN OE1 1 1
4 10104 1 1 154 ALA C C 20.051 23.897 -5.193 1.00 . A A . 154 ALA C 1 1
4 10105 1 1 154 ALA CA C 19.652 22.841 -4.174 1.00 . A A . 154 ALA CA 1 1
4 10106 1 1 154 ALA CB C 18.233 22.377 -4.422 1.00 . A A . 154 ALA CB 1 1
4 10107 1 1 154 ALA H H 18.979 23.458 -2.266 1.00 . A A . 154 ALA H 1 1
4 10108 1 1 154 ALA HA H 20.309 21.990 -4.277 1.00 . A A . 154 ALA HA 1 1
4 10109 1 1 154 ALA HB1 H 17.966 21.623 -3.697 1.00 . A A . 154 ALA HB1 1 1
4 10110 1 1 154 ALA HB2 H 18.156 21.966 -5.419 1.00 . A A . 154 ALA HB2 1 1
4 10111 1 1 154 ALA HB3 H 17.561 23.219 -4.327 1.00 . A A . 154 ALA HB3 1 1
4 10112 1 1 154 ALA N N 19.789 23.348 -2.813 1.00 . A A . 154 ALA N 1 1
4 10113 1 1 154 ALA O O 20.715 23.596 -6.185 1.00 . A A . 154 ALA O 1 1
4 10114 1 1 155 GLU C C 21.526 26.451 -5.798 1.00 . A A . 155 GLU C 1 1
4 10115 1 1 155 GLU CA C 20.018 26.255 -5.796 1.00 . A A . 155 GLU CA 1 1
4 10116 1 1 155 GLU CB C 19.332 27.529 -5.316 1.00 . A A . 155 GLU CB 1 1
4 10117 1 1 155 GLU CD C 17.813 28.426 -7.102 1.00 . A A . 155 GLU CD 1 1
4 10118 1 1 155 GLU CG C 17.906 27.676 -5.794 1.00 . A A . 155 GLU CG 1 1
4 10119 1 1 155 GLU H H 19.110 25.310 -4.134 1.00 . A A . 155 GLU H 1 1
4 10120 1 1 155 GLU HA H 19.688 26.032 -6.800 1.00 . A A . 155 GLU HA 1 1
4 10121 1 1 155 GLU HB2 H 19.328 27.533 -4.235 1.00 . A A . 155 GLU HB2 1 1
4 10122 1 1 155 GLU HB3 H 19.898 28.379 -5.665 1.00 . A A . 155 GLU HB3 1 1
4 10123 1 1 155 GLU HG2 H 17.481 26.693 -5.932 1.00 . A A . 155 GLU HG2 1 1
4 10124 1 1 155 GLU HG3 H 17.334 28.204 -5.046 1.00 . A A . 155 GLU HG3 1 1
4 10125 1 1 155 GLU N N 19.656 25.135 -4.936 1.00 . A A . 155 GLU N 1 1
4 10126 1 1 155 GLU O O 22.151 26.592 -6.855 1.00 . A A . 155 GLU O 1 1
4 10127 1 1 155 GLU OE1 O 17.802 29.677 -7.071 1.00 . A A . 155 GLU OE1 1 1
4 10128 1 1 155 GLU OE2 O 17.747 27.783 -8.165 1.00 . A A . 155 GLU OE2 1 1
4 10129 1 1 156 ALA C C 24.309 25.453 -5.061 1.00 . A A . 156 ALA C 1 1
4 10130 1 1 156 ALA CA C 23.539 26.617 -4.445 1.00 . A A . 156 ALA CA 1 1
4 10131 1 1 156 ALA CB C 23.881 26.758 -2.972 1.00 . A A . 156 ALA CB 1 1
4 10132 1 1 156 ALA H H 21.546 26.316 -3.809 1.00 . A A . 156 ALA H 1 1
4 10133 1 1 156 ALA HA H 23.822 27.531 -4.947 1.00 . A A . 156 ALA HA 1 1
4 10134 1 1 156 ALA HB1 H 23.326 27.584 -2.552 1.00 . A A . 156 ALA HB1 1 1
4 10135 1 1 156 ALA HB2 H 24.937 26.944 -2.865 1.00 . A A . 156 ALA HB2 1 1
4 10136 1 1 156 ALA HB3 H 23.621 25.848 -2.453 1.00 . A A . 156 ALA HB3 1 1
4 10137 1 1 156 ALA N N 22.107 26.442 -4.607 1.00 . A A . 156 ALA N 1 1
4 10138 1 1 156 ALA O O 25.347 25.647 -5.695 1.00 . A A . 156 ALA O 1 1
4 10139 1 1 157 LYS C C 24.363 23.032 -6.935 1.00 . A A . 157 LYS C 1 1
4 10140 1 1 157 LYS CA C 24.402 23.038 -5.407 1.00 . A A . 157 LYS CA 1 1
4 10141 1 1 157 LYS CB C 23.685 21.806 -4.848 1.00 . A A . 157 LYS CB 1 1
4 10142 1 1 157 LYS CD C 23.619 19.335 -4.486 1.00 . A A . 157 LYS CD 1 1
4 10143 1 1 157 LYS CE C 24.305 18.005 -4.732 1.00 . A A . 157 LYS CE 1 1
4 10144 1 1 157 LYS CG C 24.367 20.483 -5.143 1.00 . A A . 157 LYS CG 1 1
4 10145 1 1 157 LYS H H 22.949 24.168 -4.367 1.00 . A A . 157 LYS H 1 1
4 10146 1 1 157 LYS HA H 25.433 23.021 -5.085 1.00 . A A . 157 LYS HA 1 1
4 10147 1 1 157 LYS HB2 H 23.605 21.909 -3.776 1.00 . A A . 157 LYS HB2 1 1
4 10148 1 1 157 LYS HB3 H 22.689 21.772 -5.265 1.00 . A A . 157 LYS HB3 1 1
4 10149 1 1 157 LYS HD2 H 23.573 19.511 -3.420 1.00 . A A . 157 LYS HD2 1 1
4 10150 1 1 157 LYS HD3 H 22.618 19.297 -4.888 1.00 . A A . 157 LYS HD3 1 1
4 10151 1 1 157 LYS HE2 H 24.333 17.822 -5.796 1.00 . A A . 157 LYS HE2 1 1
4 10152 1 1 157 LYS HE3 H 25.313 18.062 -4.351 1.00 . A A . 157 LYS HE3 1 1
4 10153 1 1 157 LYS HG2 H 24.390 20.326 -6.211 1.00 . A A . 157 LYS HG2 1 1
4 10154 1 1 157 LYS HG3 H 25.376 20.514 -4.758 1.00 . A A . 157 LYS HG3 1 1
4 10155 1 1 157 LYS HZ1 H 24.085 15.984 -4.249 1.00 . A A . 157 LYS HZ1 1 1
4 10156 1 1 157 LYS HZ2 H 22.617 16.809 -4.418 1.00 . A A . 157 LYS HZ2 1 1
4 10157 1 1 157 LYS HZ3 H 23.562 17.038 -3.039 1.00 . A A . 157 LYS HZ3 1 1
4 10158 1 1 157 LYS N N 23.784 24.249 -4.882 1.00 . A A . 157 LYS N 1 1
4 10159 1 1 157 LYS NZ N 23.595 16.884 -4.067 1.00 . A A . 157 LYS NZ 1 1
4 10160 1 1 157 LYS O O 25.283 22.540 -7.590 1.00 . A A . 157 LYS O 1 1
4 10161 1 1 158 ALA C C 24.128 24.715 -9.487 1.00 . A A . 158 ALA C 1 1
4 10162 1 1 158 ALA CA C 23.158 23.683 -8.937 1.00 . A A . 158 ALA CA 1 1
4 10163 1 1 158 ALA CB C 21.729 24.047 -9.308 1.00 . A A . 158 ALA CB 1 1
4 10164 1 1 158 ALA H H 22.578 23.931 -6.919 1.00 . A A . 158 ALA H 1 1
4 10165 1 1 158 ALA HA H 23.390 22.719 -9.366 1.00 . A A . 158 ALA HA 1 1
4 10166 1 1 158 ALA HB1 H 21.054 23.307 -8.906 1.00 . A A . 158 ALA HB1 1 1
4 10167 1 1 158 ALA HB2 H 21.632 24.077 -10.385 1.00 . A A . 158 ALA HB2 1 1
4 10168 1 1 158 ALA HB3 H 21.490 25.016 -8.899 1.00 . A A . 158 ALA HB3 1 1
4 10169 1 1 158 ALA N N 23.297 23.586 -7.495 1.00 . A A . 158 ALA N 1 1
4 10170 1 1 158 ALA O O 24.714 24.533 -10.556 1.00 . A A . 158 ALA O 1 1
4 10171 1 1 159 LYS C C 26.656 26.393 -9.060 1.00 . A A . 159 LYS C 1 1
4 10172 1 1 159 LYS CA C 25.199 26.854 -9.132 1.00 . A A . 159 LYS CA 1 1
4 10173 1 1 159 LYS CB C 24.952 28.100 -8.264 1.00 . A A . 159 LYS CB 1 1
4 10174 1 1 159 LYS CD C 27.006 28.885 -7.072 1.00 . A A . 159 LYS CD 1 1
4 10175 1 1 159 LYS CE C 26.352 29.324 -5.775 1.00 . A A . 159 LYS CE 1 1
4 10176 1 1 159 LYS CG C 26.092 29.096 -8.264 1.00 . A A . 159 LYS CG 1 1
4 10177 1 1 159 LYS H H 23.809 25.885 -7.898 1.00 . A A . 159 LYS H 1 1
4 10178 1 1 159 LYS HA H 24.980 27.101 -10.159 1.00 . A A . 159 LYS HA 1 1
4 10179 1 1 159 LYS HB2 H 24.069 28.605 -8.628 1.00 . A A . 159 LYS HB2 1 1
4 10180 1 1 159 LYS HB3 H 24.778 27.781 -7.248 1.00 . A A . 159 LYS HB3 1 1
4 10181 1 1 159 LYS HD2 H 27.219 27.826 -7.007 1.00 . A A . 159 LYS HD2 1 1
4 10182 1 1 159 LYS HD3 H 27.924 29.436 -7.220 1.00 . A A . 159 LYS HD3 1 1
4 10183 1 1 159 LYS HE2 H 25.933 30.308 -5.911 1.00 . A A . 159 LYS HE2 1 1
4 10184 1 1 159 LYS HE3 H 25.562 28.626 -5.532 1.00 . A A . 159 LYS HE3 1 1
4 10185 1 1 159 LYS HG2 H 26.668 28.947 -9.165 1.00 . A A . 159 LYS HG2 1 1
4 10186 1 1 159 LYS HG3 H 25.701 30.100 -8.241 1.00 . A A . 159 LYS HG3 1 1
4 10187 1 1 159 LYS HZ1 H 26.851 29.664 -3.779 1.00 . A A . 159 LYS HZ1 1 1
4 10188 1 1 159 LYS HZ2 H 28.084 30.037 -4.868 1.00 . A A . 159 LYS HZ2 1 1
4 10189 1 1 159 LYS HZ3 H 27.740 28.425 -4.497 1.00 . A A . 159 LYS HZ3 1 1
4 10190 1 1 159 LYS N N 24.302 25.795 -8.742 1.00 . A A . 159 LYS N 1 1
4 10191 1 1 159 LYS NZ N 27.320 29.363 -4.656 1.00 . A A . 159 LYS NZ 1 1
4 10192 1 1 159 LYS O O 27.478 26.784 -9.884 1.00 . A A . 159 LYS O 1 1
4 10193 1 1 160 ALA C C 28.764 24.291 -9.163 1.00 . A A . 160 ALA C 1 1
4 10194 1 1 160 ALA CA C 28.307 25.014 -7.903 1.00 . A A . 160 ALA CA 1 1
4 10195 1 1 160 ALA CB C 28.353 24.078 -6.705 1.00 . A A . 160 ALA CB 1 1
4 10196 1 1 160 ALA H H 26.259 25.313 -7.434 1.00 . A A . 160 ALA H 1 1
4 10197 1 1 160 ALA HA H 28.981 25.839 -7.718 1.00 . A A . 160 ALA HA 1 1
4 10198 1 1 160 ALA HB1 H 28.017 24.605 -5.824 1.00 . A A . 160 ALA HB1 1 1
4 10199 1 1 160 ALA HB2 H 29.364 23.734 -6.555 1.00 . A A . 160 ALA HB2 1 1
4 10200 1 1 160 ALA HB3 H 27.707 23.232 -6.886 1.00 . A A . 160 ALA HB3 1 1
4 10201 1 1 160 ALA N N 26.959 25.558 -8.074 1.00 . A A . 160 ALA N 1 1
4 10202 1 1 160 ALA O O 29.935 24.348 -9.533 1.00 . A A . 160 ALA O 1 1
4 10203 1 1 161 GLU C C 28.532 23.931 -12.149 1.00 . A A . 161 GLU C 1 1
4 10204 1 1 161 GLU CA C 28.107 22.937 -11.071 1.00 . A A . 161 GLU CA 1 1
4 10205 1 1 161 GLU CB C 26.875 22.163 -11.519 1.00 . A A . 161 GLU CB 1 1
4 10206 1 1 161 GLU CD C 27.407 19.871 -10.621 1.00 . A A . 161 GLU CD 1 1
4 10207 1 1 161 GLU CG C 26.475 21.061 -10.561 1.00 . A A . 161 GLU CG 1 1
4 10208 1 1 161 GLU H H 26.912 23.607 -9.469 1.00 . A A . 161 GLU H 1 1
4 10209 1 1 161 GLU HA H 28.914 22.243 -10.890 1.00 . A A . 161 GLU HA 1 1
4 10210 1 1 161 GLU HB2 H 26.046 22.849 -11.612 1.00 . A A . 161 GLU HB2 1 1
4 10211 1 1 161 GLU HB3 H 27.075 21.718 -12.482 1.00 . A A . 161 GLU HB3 1 1
4 10212 1 1 161 GLU HG2 H 26.492 21.456 -9.557 1.00 . A A . 161 GLU HG2 1 1
4 10213 1 1 161 GLU HG3 H 25.475 20.737 -10.800 1.00 . A A . 161 GLU HG3 1 1
4 10214 1 1 161 GLU N N 27.825 23.632 -9.828 1.00 . A A . 161 GLU N 1 1
4 10215 1 1 161 GLU O O 29.450 23.672 -12.919 1.00 . A A . 161 GLU O 1 1
4 10216 1 1 161 GLU OE1 O 28.432 19.870 -9.907 1.00 . A A . 161 GLU OE1 1 1
4 10217 1 1 161 GLU OE2 O 27.119 18.926 -11.382 1.00 . A A . 161 GLU OE2 1 1
4 10218 1 1 162 ALA C C 29.564 26.702 -12.880 1.00 . A A . 162 ALA C 1 1
4 10219 1 1 162 ALA CA C 28.179 26.134 -13.136 1.00 . A A . 162 ALA CA 1 1
4 10220 1 1 162 ALA CB C 27.145 27.248 -13.051 1.00 . A A . 162 ALA CB 1 1
4 10221 1 1 162 ALA H H 27.152 25.227 -11.522 1.00 . A A . 162 ALA H 1 1
4 10222 1 1 162 ALA HA H 28.144 25.710 -14.127 1.00 . A A . 162 ALA HA 1 1
4 10223 1 1 162 ALA HB1 H 27.258 27.764 -12.105 1.00 . A A . 162 ALA HB1 1 1
4 10224 1 1 162 ALA HB2 H 26.153 26.830 -13.123 1.00 . A A . 162 ALA HB2 1 1
4 10225 1 1 162 ALA HB3 H 27.303 27.945 -13.861 1.00 . A A . 162 ALA HB3 1 1
4 10226 1 1 162 ALA N N 27.868 25.081 -12.175 1.00 . A A . 162 ALA N 1 1
4 10227 1 1 162 ALA O O 30.330 26.948 -13.810 1.00 . A A . 162 ALA O 1 1
4 10228 1 1 163 GLU C C 32.287 26.472 -11.479 1.00 . A A . 163 GLU C 1 1
4 10229 1 1 163 GLU CA C 31.167 27.457 -11.213 1.00 . A A . 163 GLU CA 1 1
4 10230 1 1 163 GLU CB C 31.157 27.820 -9.738 1.00 . A A . 163 GLU CB 1 1
4 10231 1 1 163 GLU CD C 30.192 29.334 -8.002 1.00 . A A . 163 GLU CD 1 1
4 10232 1 1 163 GLU CG C 29.956 28.624 -9.313 1.00 . A A . 163 GLU CG 1 1
4 10233 1 1 163 GLU H H 29.226 26.663 -10.914 1.00 . A A . 163 GLU H 1 1
4 10234 1 1 163 GLU HA H 31.339 28.351 -11.793 1.00 . A A . 163 GLU HA 1 1
4 10235 1 1 163 GLU HB2 H 31.172 26.910 -9.156 1.00 . A A . 163 GLU HB2 1 1
4 10236 1 1 163 GLU HB3 H 32.044 28.394 -9.516 1.00 . A A . 163 GLU HB3 1 1
4 10237 1 1 163 GLU HG2 H 29.722 29.336 -10.087 1.00 . A A . 163 GLU HG2 1 1
4 10238 1 1 163 GLU HG3 H 29.114 27.954 -9.192 1.00 . A A . 163 GLU HG3 1 1
4 10239 1 1 163 GLU N N 29.882 26.898 -11.608 1.00 . A A . 163 GLU N 1 1
4 10240 1 1 163 GLU O O 33.441 26.863 -11.682 1.00 . A A . 163 GLU O 1 1
4 10241 1 1 163 GLU OE1 O 30.349 28.646 -6.968 1.00 . A A . 163 GLU OE1 1 1
4 10242 1 1 163 GLU OE2 O 30.227 30.575 -7.994 1.00 . A A . 163 GLU OE2 1 1
4 10243 1 1 164 ALA C C 33.424 24.161 -13.136 1.00 . A A . 164 ALA C 1 1
4 10244 1 1 164 ALA CA C 32.895 24.127 -11.704 1.00 . A A . 164 ALA CA 1 1
4 10245 1 1 164 ALA CB C 32.259 22.783 -11.410 1.00 . A A . 164 ALA CB 1 1
4 10246 1 1 164 ALA H H 31.005 24.977 -11.257 1.00 . A A . 164 ALA H 1 1
4 10247 1 1 164 ALA HA H 33.724 24.261 -11.025 1.00 . A A . 164 ALA HA 1 1
4 10248 1 1 164 ALA HB1 H 31.831 22.794 -10.419 1.00 . A A . 164 ALA HB1 1 1
4 10249 1 1 164 ALA HB2 H 33.008 22.008 -11.472 1.00 . A A . 164 ALA HB2 1 1
4 10250 1 1 164 ALA HB3 H 31.482 22.591 -12.135 1.00 . A A . 164 ALA HB3 1 1
4 10251 1 1 164 ALA N N 31.940 25.200 -11.460 1.00 . A A . 164 ALA N 1 1
4 10252 1 1 164 ALA O O 34.487 23.609 -13.427 1.00 . A A . 164 ALA O 1 1
4 10253 1 1 165 LEU C C 34.220 25.933 -15.542 1.00 . A A . 165 LEU C 1 1
4 10254 1 1 165 LEU CA C 33.087 24.930 -15.418 1.00 . A A . 165 LEU CA 1 1
4 10255 1 1 165 LEU CB C 31.913 25.354 -16.313 1.00 . A A . 165 LEU CB 1 1
4 10256 1 1 165 LEU CD1 C 30.469 23.334 -15.882 1.00 . A A . 165 LEU CD1 1 1
4 10257 1 1 165 LEU CD2 C 30.024 24.788 -17.861 1.00 . A A . 165 LEU CD2 1 1
4 10258 1 1 165 LEU CG C 31.094 24.219 -16.944 1.00 . A A . 165 LEU CG 1 1
4 10259 1 1 165 LEU H H 31.819 25.186 -13.742 1.00 . A A . 165 LEU H 1 1
4 10260 1 1 165 LEU HA H 33.444 23.965 -15.745 1.00 . A A . 165 LEU HA 1 1
4 10261 1 1 165 LEU HB2 H 31.244 25.959 -15.719 1.00 . A A . 165 LEU HB2 1 1
4 10262 1 1 165 LEU HB3 H 32.307 25.967 -17.111 1.00 . A A . 165 LEU HB3 1 1
4 10263 1 1 165 LEU HD11 H 29.794 23.922 -15.276 1.00 . A A . 165 LEU HD11 1 1
4 10264 1 1 165 LEU HD12 H 31.245 22.920 -15.257 1.00 . A A . 165 LEU HD12 1 1
4 10265 1 1 165 LEU HD13 H 29.921 22.534 -16.356 1.00 . A A . 165 LEU HD13 1 1
4 10266 1 1 165 LEU HD21 H 29.449 23.980 -18.290 1.00 . A A . 165 LEU HD21 1 1
4 10267 1 1 165 LEU HD22 H 30.491 25.357 -18.652 1.00 . A A . 165 LEU HD22 1 1
4 10268 1 1 165 LEU HD23 H 29.370 25.433 -17.292 1.00 . A A . 165 LEU HD23 1 1
4 10269 1 1 165 LEU HG H 31.750 23.602 -17.541 1.00 . A A . 165 LEU HG 1 1
4 10270 1 1 165 LEU N N 32.673 24.795 -14.027 1.00 . A A . 165 LEU N 1 1
4 10271 1 1 165 LEU O O 34.178 27.017 -14.949 1.00 . A A . 165 LEU O 1 1
4 10272 1 1 166 ARG C C 36.066 27.466 -17.568 1.00 . A A . 166 ARG C 1 1
4 10273 1 1 166 ARG CA C 36.376 26.421 -16.515 1.00 . A A . 166 ARG CA 1 1
4 10274 1 1 166 ARG CB C 37.593 25.585 -16.922 1.00 . A A . 166 ARG CB 1 1
4 10275 1 1 166 ARG CD C 38.583 25.354 -14.627 1.00 . A A . 166 ARG CD 1 1
4 10276 1 1 166 ARG CG C 38.052 24.614 -15.846 1.00 . A A . 166 ARG CG 1 1
4 10277 1 1 166 ARG CZ C 40.084 24.315 -12.952 1.00 . A A . 166 ARG CZ 1 1
4 10278 1 1 166 ARG H H 35.188 24.702 -16.764 1.00 . A A . 166 ARG H 1 1
4 10279 1 1 166 ARG HA H 36.588 26.924 -15.584 1.00 . A A . 166 ARG HA 1 1
4 10280 1 1 166 ARG HB2 H 37.350 25.019 -17.808 1.00 . A A . 166 ARG HB2 1 1
4 10281 1 1 166 ARG HB3 H 38.411 26.251 -17.146 1.00 . A A . 166 ARG HB3 1 1
4 10282 1 1 166 ARG HD2 H 39.484 25.878 -14.905 1.00 . A A . 166 ARG HD2 1 1
4 10283 1 1 166 ARG HD3 H 37.841 26.069 -14.306 1.00 . A A . 166 ARG HD3 1 1
4 10284 1 1 166 ARG HE H 38.124 23.940 -13.144 1.00 . A A . 166 ARG HE 1 1
4 10285 1 1 166 ARG HG2 H 37.215 24.000 -15.546 1.00 . A A . 166 ARG HG2 1 1
4 10286 1 1 166 ARG HG3 H 38.835 23.988 -16.248 1.00 . A A . 166 ARG HG3 1 1
4 10287 1 1 166 ARG HH11 H 41.055 25.527 -14.268 1.00 . A A . 166 ARG HH11 1 1
4 10288 1 1 166 ARG HH12 H 42.044 24.852 -13.026 1.00 . A A . 166 ARG HH12 1 1
4 10289 1 1 166 ARG HH21 H 39.437 23.039 -11.512 1.00 . A A . 166 ARG HH21 1 1
4 10290 1 1 166 ARG HH22 H 41.128 23.419 -11.455 1.00 . A A . 166 ARG HH22 1 1
4 10291 1 1 166 ARG N N 35.226 25.569 -16.307 1.00 . A A . 166 ARG N 1 1
4 10292 1 1 166 ARG NE N 38.880 24.451 -13.517 1.00 . A A . 166 ARG NE 1 1
4 10293 1 1 166 ARG NH1 N 41.142 24.944 -13.457 1.00 . A A . 166 ARG NH1 1 1
4 10294 1 1 166 ARG NH2 N 40.229 23.529 -11.892 1.00 . A A . 166 ARG NH2 1 1
4 10295 1 1 166 ARG O O 36.028 27.114 -18.763 1.00 . A A . 166 ARG O 1 1
4 10296 1 1 166 ARG OXT O 35.848 28.633 -17.199 1.00 . A A . 166 ARG OXT 1 1
5 10297 1 1 1 GLY C C -8.447 46.431 5.718 1.00 . A A . 1 GLY C 1 1
5 10298 1 1 1 GLY CA C -7.441 46.747 4.649 1.00 . A A . 1 GLY CA 1 1
5 10299 1 1 1 GLY H1 H -7.259 48.752 5.128 1.00 . A A . 1 GLY H1 1 1
5 10300 1 1 1 GLY H2 H -8.399 48.431 3.921 1.00 . A A . 1 GLY H2 1 1
5 10301 1 1 1 GLY H3 H -6.748 48.371 3.562 1.00 . A A . 1 GLY H3 1 1
5 10302 1 1 1 GLY HA2 H -7.666 46.160 3.771 1.00 . A A . 1 GLY HA2 1 1
5 10303 1 1 1 GLY HA3 H -6.453 46.488 5.005 1.00 . A A . 1 GLY HA3 1 1
5 10304 1 1 1 GLY N N -7.461 48.174 4.289 1.00 . A A . 1 GLY N 1 1
5 10305 1 1 1 GLY O O -8.695 47.254 6.597 1.00 . A A . 1 GLY O 1 1
5 10306 1 1 2 THR C C -9.315 44.316 7.886 1.00 . A A . 2 THR C 1 1
5 10307 1 1 2 THR CA C -10.011 44.849 6.636 1.00 . A A . 2 THR CA 1 1
5 10308 1 1 2 THR CB C -11.000 43.788 6.073 1.00 . A A . 2 THR CB 1 1
5 10309 1 1 2 THR CG2 C -10.268 42.534 5.613 1.00 . A A . 2 THR CG2 1 1
5 10310 1 1 2 THR H H -8.801 44.638 4.922 1.00 . A A . 2 THR H 1 1
5 10311 1 1 2 THR HA H -10.575 45.729 6.911 1.00 . A A . 2 THR HA 1 1
5 10312 1 1 2 THR HB H -11.515 44.221 5.229 1.00 . A A . 2 THR HB 1 1
5 10313 1 1 2 THR HG1 H -12.253 42.526 6.937 1.00 . A A . 2 THR HG1 1 1
5 10314 1 1 2 THR HG21 H -10.981 41.825 5.219 1.00 . A A . 2 THR HG21 1 1
5 10315 1 1 2 THR HG22 H -9.746 42.094 6.449 1.00 . A A . 2 THR HG22 1 1
5 10316 1 1 2 THR HG23 H -9.558 42.795 4.843 1.00 . A A . 2 THR HG23 1 1
5 10317 1 1 2 THR N N -9.035 45.253 5.650 1.00 . A A . 2 THR N 1 1
5 10318 1 1 2 THR O O -8.347 43.554 7.802 1.00 . A A . 2 THR O 1 1
5 10319 1 1 2 THR OG1 O -11.969 43.439 7.072 1.00 . A A . 2 THR OG1 1 1
5 10320 1 1 3 SER C C -9.903 43.045 10.782 1.00 . A A . 3 SER C 1 1
5 10321 1 1 3 SER CA C -9.218 44.317 10.289 1.00 . A A . 3 SER CA 1 1
5 10322 1 1 3 SER CB C -9.350 45.435 11.321 1.00 . A A . 3 SER CB 1 1
5 10323 1 1 3 SER H H -10.543 45.370 9.046 1.00 . A A . 3 SER H 1 1
5 10324 1 1 3 SER HA H -8.172 44.111 10.128 1.00 . A A . 3 SER HA 1 1
5 10325 1 1 3 SER HB2 H -10.394 45.617 11.521 1.00 . A A . 3 SER HB2 1 1
5 10326 1 1 3 SER HB3 H -8.855 45.144 12.235 1.00 . A A . 3 SER HB3 1 1
5 10327 1 1 3 SER HG H -8.207 46.424 10.076 1.00 . A A . 3 SER HG 1 1
5 10328 1 1 3 SER N N -9.786 44.745 9.036 1.00 . A A . 3 SER N 1 1
5 10329 1 1 3 SER O O -11.093 43.055 11.120 1.00 . A A . 3 SER O 1 1
5 10330 1 1 3 SER OG O -8.758 46.634 10.838 1.00 . A A . 3 SER OG 1 1
5 10331 1 1 4 GLY C C -9.888 39.676 10.171 1.00 . A A . 4 GLY C 1 1
5 10332 1 1 4 GLY CA C -9.712 40.701 11.273 1.00 . A A . 4 GLY CA 1 1
5 10333 1 1 4 GLY H H -8.241 41.988 10.469 1.00 . A A . 4 GLY H 1 1
5 10334 1 1 4 GLY HA2 H -9.047 40.297 12.020 1.00 . A A . 4 GLY HA2 1 1
5 10335 1 1 4 GLY HA3 H -10.673 40.893 11.727 1.00 . A A . 4 GLY HA3 1 1
5 10336 1 1 4 GLY N N -9.166 41.952 10.796 1.00 . A A . 4 GLY N 1 1
5 10337 1 1 4 GLY O O -9.876 40.013 8.982 1.00 . A A . 4 GLY O 1 1
5 10338 1 1 5 PHE C C -11.060 36.254 10.299 1.00 . A A . 5 PHE C 1 1
5 10339 1 1 5 PHE CA C -10.234 37.330 9.638 1.00 . A A . 5 PHE CA 1 1
5 10340 1 1 5 PHE CB C -8.878 36.744 9.217 1.00 . A A . 5 PHE CB 1 1
5 10341 1 1 5 PHE CD1 C -8.328 34.755 10.663 1.00 . A A . 5 PHE CD1 1 1
5 10342 1 1 5 PHE CD2 C -7.182 36.806 11.075 1.00 . A A . 5 PHE CD2 1 1
5 10343 1 1 5 PHE CE1 C -7.632 34.152 11.691 1.00 . A A . 5 PHE CE1 1 1
5 10344 1 1 5 PHE CE2 C -6.483 36.207 12.107 1.00 . A A . 5 PHE CE2 1 1
5 10345 1 1 5 PHE CG C -8.114 36.089 10.342 1.00 . A A . 5 PHE CG 1 1
5 10346 1 1 5 PHE CZ C -6.708 34.879 12.413 1.00 . A A . 5 PHE CZ 1 1
5 10347 1 1 5 PHE H H -10.064 38.233 11.532 1.00 . A A . 5 PHE H 1 1
5 10348 1 1 5 PHE HA H -10.753 37.698 8.767 1.00 . A A . 5 PHE HA 1 1
5 10349 1 1 5 PHE HB2 H -9.039 35.999 8.453 1.00 . A A . 5 PHE HB2 1 1
5 10350 1 1 5 PHE HB3 H -8.267 37.536 8.814 1.00 . A A . 5 PHE HB3 1 1
5 10351 1 1 5 PHE HD1 H -9.058 34.190 10.099 1.00 . A A . 5 PHE HD1 1 1
5 10352 1 1 5 PHE HD2 H -7.006 37.844 10.836 1.00 . A A . 5 PHE HD2 1 1
5 10353 1 1 5 PHE HE1 H -7.809 33.115 11.928 1.00 . A A . 5 PHE HE1 1 1
5 10354 1 1 5 PHE HE2 H -5.760 36.776 12.671 1.00 . A A . 5 PHE HE2 1 1
5 10355 1 1 5 PHE HZ H -6.162 34.412 13.217 1.00 . A A . 5 PHE HZ 1 1
5 10356 1 1 5 PHE N N -10.052 38.431 10.568 1.00 . A A . 5 PHE N 1 1
5 10357 1 1 5 PHE O O -11.164 36.218 11.525 1.00 . A A . 5 PHE O 1 1
5 10358 1 1 6 GLN C C -12.220 33.009 9.290 1.00 . A A . 6 GLN C 1 1
5 10359 1 1 6 GLN CA C -12.436 34.303 10.056 1.00 . A A . 6 GLN CA 1 1
5 10360 1 1 6 GLN CB C -13.916 34.682 10.082 1.00 . A A . 6 GLN CB 1 1
5 10361 1 1 6 GLN CD C -15.677 36.224 11.047 1.00 . A A . 6 GLN CD 1 1
5 10362 1 1 6 GLN CG C -14.229 35.798 11.064 1.00 . A A . 6 GLN CG 1 1
5 10363 1 1 6 GLN H H -11.540 35.453 8.538 1.00 . A A . 6 GLN H 1 1
5 10364 1 1 6 GLN HA H -12.103 34.155 11.073 1.00 . A A . 6 GLN HA 1 1
5 10365 1 1 6 GLN HB2 H -14.213 35.004 9.093 1.00 . A A . 6 GLN HB2 1 1
5 10366 1 1 6 GLN HB3 H -14.495 33.814 10.359 1.00 . A A . 6 GLN HB3 1 1
5 10367 1 1 6 GLN HE21 H -15.165 38.053 11.600 1.00 . A A . 6 GLN HE21 1 1
5 10368 1 1 6 GLN HE22 H -16.860 37.780 11.383 1.00 . A A . 6 GLN HE22 1 1
5 10369 1 1 6 GLN HG2 H -13.979 35.458 12.058 1.00 . A A . 6 GLN HG2 1 1
5 10370 1 1 6 GLN HG3 H -13.608 36.649 10.817 1.00 . A A . 6 GLN HG3 1 1
5 10371 1 1 6 GLN N N -11.640 35.379 9.512 1.00 . A A . 6 GLN N 1 1
5 10372 1 1 6 GLN NE2 N -15.926 37.475 11.372 1.00 . A A . 6 GLN NE2 1 1
5 10373 1 1 6 GLN O O -11.965 33.020 8.080 1.00 . A A . 6 GLN O 1 1
5 10374 1 1 6 GLN OE1 O -16.569 35.431 10.748 1.00 . A A . 6 GLN OE1 1 1
5 10375 1 1 7 LEU C C -13.428 29.805 9.599 1.00 . A A . 7 LEU C 1 1
5 10376 1 1 7 LEU CA C -12.134 30.582 9.439 1.00 . A A . 7 LEU CA 1 1
5 10377 1 1 7 LEU CB C -10.992 29.854 10.157 1.00 . A A . 7 LEU CB 1 1
5 10378 1 1 7 LEU CD1 C -8.594 29.732 10.883 1.00 . A A . 7 LEU CD1 1 1
5 10379 1 1 7 LEU CD2 C -9.161 30.644 8.625 1.00 . A A . 7 LEU CD2 1 1
5 10380 1 1 7 LEU CG C -9.613 30.519 10.075 1.00 . A A . 7 LEU CG 1 1
5 10381 1 1 7 LEU H H -12.497 31.980 10.966 1.00 . A A . 7 LEU H 1 1
5 10382 1 1 7 LEU HA H -11.902 30.668 8.390 1.00 . A A . 7 LEU HA 1 1
5 10383 1 1 7 LEU HB2 H -11.259 29.767 11.199 1.00 . A A . 7 LEU HB2 1 1
5 10384 1 1 7 LEU HB3 H -10.909 28.864 9.741 1.00 . A A . 7 LEU HB3 1 1
5 10385 1 1 7 LEU HD11 H -8.526 28.728 10.493 1.00 . A A . 7 LEU HD11 1 1
5 10386 1 1 7 LEU HD12 H -8.904 29.699 11.918 1.00 . A A . 7 LEU HD12 1 1
5 10387 1 1 7 LEU HD13 H -7.630 30.214 10.812 1.00 . A A . 7 LEU HD13 1 1
5 10388 1 1 7 LEU HD21 H -8.181 31.098 8.592 1.00 . A A . 7 LEU HD21 1 1
5 10389 1 1 7 LEU HD22 H -9.861 31.258 8.082 1.00 . A A . 7 LEU HD22 1 1
5 10390 1 1 7 LEU HD23 H -9.119 29.663 8.177 1.00 . A A . 7 LEU HD23 1 1
5 10391 1 1 7 LEU HG H -9.676 31.513 10.497 1.00 . A A . 7 LEU HG 1 1
5 10392 1 1 7 LEU N N -12.302 31.907 10.006 1.00 . A A . 7 LEU N 1 1
5 10393 1 1 7 LEU O O -14.498 30.401 9.732 1.00 . A A . 7 LEU O 1 1
5 10394 1 1 8 ARG C C -14.852 27.580 11.251 1.00 . A A . 8 ARG C 1 1
5 10395 1 1 8 ARG CA C -14.518 27.660 9.774 1.00 . A A . 8 ARG CA 1 1
5 10396 1 1 8 ARG CB C -14.329 26.244 9.209 1.00 . A A . 8 ARG CB 1 1
5 10397 1 1 8 ARG CD C -13.420 26.740 6.920 1.00 . A A . 8 ARG CD 1 1
5 10398 1 1 8 ARG CG C -14.560 26.132 7.716 1.00 . A A . 8 ARG CG 1 1
5 10399 1 1 8 ARG CZ C -10.960 26.435 6.712 1.00 . A A . 8 ARG CZ 1 1
5 10400 1 1 8 ARG H H -12.468 28.072 9.415 1.00 . A A . 8 ARG H 1 1
5 10401 1 1 8 ARG HA H -15.344 28.132 9.264 1.00 . A A . 8 ARG HA 1 1
5 10402 1 1 8 ARG HB2 H -13.321 25.916 9.415 1.00 . A A . 8 ARG HB2 1 1
5 10403 1 1 8 ARG HB3 H -15.016 25.580 9.704 1.00 . A A . 8 ARG HB3 1 1
5 10404 1 1 8 ARG HD2 H -13.684 26.736 5.874 1.00 . A A . 8 ARG HD2 1 1
5 10405 1 1 8 ARG HD3 H -13.278 27.754 7.257 1.00 . A A . 8 ARG HD3 1 1
5 10406 1 1 8 ARG HE H -12.233 25.124 7.549 1.00 . A A . 8 ARG HE 1 1
5 10407 1 1 8 ARG HG2 H -14.659 25.089 7.458 1.00 . A A . 8 ARG HG2 1 1
5 10408 1 1 8 ARG HG3 H -15.478 26.651 7.480 1.00 . A A . 8 ARG HG3 1 1
5 10409 1 1 8 ARG HH11 H -11.643 28.156 5.866 1.00 . A A . 8 ARG HH11 1 1
5 10410 1 1 8 ARG HH12 H -9.930 27.909 5.773 1.00 . A A . 8 ARG HH12 1 1
5 10411 1 1 8 ARG HH21 H -9.954 24.821 7.429 1.00 . A A . 8 ARG HH21 1 1
5 10412 1 1 8 ARG HH22 H -8.973 26.027 6.663 1.00 . A A . 8 ARG HH22 1 1
5 10413 1 1 8 ARG N N -13.341 28.491 9.569 1.00 . A A . 8 ARG N 1 1
5 10414 1 1 8 ARG NE N -12.165 26.000 7.102 1.00 . A A . 8 ARG NE 1 1
5 10415 1 1 8 ARG NH1 N -10.836 27.593 6.069 1.00 . A A . 8 ARG NH1 1 1
5 10416 1 1 8 ARG NH2 N -9.880 25.702 6.953 1.00 . A A . 8 ARG NH2 1 1
5 10417 1 1 8 ARG O O -14.155 28.164 12.086 1.00 . A A . 8 ARG O 1 1
5 10418 1 1 9 GLY C C -15.220 26.152 13.811 1.00 . A A . 9 GLY C 1 1
5 10419 1 1 9 GLY CA C -16.332 26.692 12.939 1.00 . A A . 9 GLY CA 1 1
5 10420 1 1 9 GLY H H -16.432 26.425 10.851 1.00 . A A . 9 GLY H 1 1
5 10421 1 1 9 GLY HA2 H -16.650 27.651 13.318 1.00 . A A . 9 GLY HA2 1 1
5 10422 1 1 9 GLY HA3 H -17.163 26.005 12.961 1.00 . A A . 9 GLY HA3 1 1
5 10423 1 1 9 GLY N N -15.915 26.853 11.566 1.00 . A A . 9 GLY N 1 1
5 10424 1 1 9 GLY O O -14.930 26.694 14.882 1.00 . A A . 9 GLY O 1 1
5 10425 1 1 10 LEU C C -12.187 24.957 13.416 1.00 . A A . 10 LEU C 1 1
5 10426 1 1 10 LEU CA C -13.479 24.505 14.060 1.00 . A A . 10 LEU CA 1 1
5 10427 1 1 10 LEU CB C -13.582 22.972 14.045 1.00 . A A . 10 LEU CB 1 1
5 10428 1 1 10 LEU CD1 C -11.237 22.113 14.477 1.00 . A A . 10 LEU CD1 1 1
5 10429 1 1 10 LEU CD2 C -12.672 22.822 16.393 1.00 . A A . 10 LEU CD2 1 1
5 10430 1 1 10 LEU CG C -12.659 22.193 15.009 1.00 . A A . 10 LEU CG 1 1
5 10431 1 1 10 LEU H H -14.884 24.692 12.507 1.00 . A A . 10 LEU H 1 1
5 10432 1 1 10 LEU HA H -13.506 24.854 15.081 1.00 . A A . 10 LEU HA 1 1
5 10433 1 1 10 LEU HB2 H -14.602 22.705 14.268 1.00 . A A . 10 LEU HB2 1 1
5 10434 1 1 10 LEU HB3 H -13.355 22.655 13.040 1.00 . A A . 10 LEU HB3 1 1
5 10435 1 1 10 LEU HD11 H -10.855 23.113 14.334 1.00 . A A . 10 LEU HD11 1 1
5 10436 1 1 10 LEU HD12 H -11.235 21.586 13.534 1.00 . A A . 10 LEU HD12 1 1
5 10437 1 1 10 LEU HD13 H -10.617 21.587 15.187 1.00 . A A . 10 LEU HD13 1 1
5 10438 1 1 10 LEU HD21 H -12.067 22.227 17.061 1.00 . A A . 10 LEU HD21 1 1
5 10439 1 1 10 LEU HD22 H -13.687 22.858 16.762 1.00 . A A . 10 LEU HD22 1 1
5 10440 1 1 10 LEU HD23 H -12.269 23.822 16.341 1.00 . A A . 10 LEU HD23 1 1
5 10441 1 1 10 LEU HG H -13.029 21.184 15.100 1.00 . A A . 10 LEU HG 1 1
5 10442 1 1 10 LEU N N -14.592 25.090 13.352 1.00 . A A . 10 LEU N 1 1
5 10443 1 1 10 LEU O O -11.992 24.794 12.209 1.00 . A A . 10 LEU O 1 1
5 10444 1 1 11 GLY C C -8.907 25.570 14.572 1.00 . A A . 11 GLY C 1 1
5 10445 1 1 11 GLY CA C -10.059 25.997 13.700 1.00 . A A . 11 GLY CA 1 1
5 10446 1 1 11 GLY H H -11.544 25.645 15.159 1.00 . A A . 11 GLY H 1 1
5 10447 1 1 11 GLY HA2 H -9.921 25.588 12.711 1.00 . A A . 11 GLY HA2 1 1
5 10448 1 1 11 GLY HA3 H -10.077 27.074 13.639 1.00 . A A . 11 GLY HA3 1 1
5 10449 1 1 11 GLY N N -11.322 25.532 14.209 1.00 . A A . 11 GLY N 1 1
5 10450 1 1 11 GLY O O -7.784 26.052 14.415 1.00 . A A . 11 GLY O 1 1
5 10451 1 1 12 ASP C C -7.323 23.098 15.726 1.00 . A A . 12 ASP C 1 1
5 10452 1 1 12 ASP CA C -8.154 24.170 16.398 1.00 . A A . 12 ASP CA 1 1
5 10453 1 1 12 ASP CB C -8.757 23.646 17.706 1.00 . A A . 12 ASP CB 1 1
5 10454 1 1 12 ASP CG C -7.699 23.157 18.673 1.00 . A A . 12 ASP CG 1 1
5 10455 1 1 12 ASP H H -10.096 24.331 15.578 1.00 . A A . 12 ASP H 1 1
5 10456 1 1 12 ASP HA H -7.499 24.996 16.624 1.00 . A A . 12 ASP HA 1 1
5 10457 1 1 12 ASP HB2 H -9.313 24.440 18.182 1.00 . A A . 12 ASP HB2 1 1
5 10458 1 1 12 ASP HB3 H -9.424 22.828 17.483 1.00 . A A . 12 ASP HB3 1 1
5 10459 1 1 12 ASP N N -9.181 24.667 15.499 1.00 . A A . 12 ASP N 1 1
5 10460 1 1 12 ASP O O -7.523 21.897 15.941 1.00 . A A . 12 ASP O 1 1
5 10461 1 1 12 ASP OD1 O -6.933 23.993 19.199 1.00 . A A . 12 ASP OD1 1 1
5 10462 1 1 12 ASP OD2 O -7.622 21.933 18.912 1.00 . A A . 12 ASP OD2 1 1
5 10463 1 1 13 ALA C C -4.457 23.486 13.492 1.00 . A A . 13 ALA C 1 1
5 10464 1 1 13 ALA CA C -5.532 22.672 14.164 1.00 . A A . 13 ALA CA 1 1
5 10465 1 1 13 ALA CB C -6.288 21.854 13.136 1.00 . A A . 13 ALA CB 1 1
5 10466 1 1 13 ALA H H -6.360 24.512 14.724 1.00 . A A . 13 ALA H 1 1
5 10467 1 1 13 ALA HA H -5.075 21.995 14.873 1.00 . A A . 13 ALA HA 1 1
5 10468 1 1 13 ALA HB1 H -7.062 21.286 13.631 1.00 . A A . 13 ALA HB1 1 1
5 10469 1 1 13 ALA HB2 H -5.601 21.182 12.643 1.00 . A A . 13 ALA HB2 1 1
5 10470 1 1 13 ALA HB3 H -6.733 22.519 12.410 1.00 . A A . 13 ALA HB3 1 1
5 10471 1 1 13 ALA N N -6.423 23.542 14.882 1.00 . A A . 13 ALA N 1 1
5 10472 1 1 13 ALA O O -4.749 24.445 12.780 1.00 . A A . 13 ALA O 1 1
5 10473 1 1 14 GLN C C -1.009 22.850 12.790 1.00 . A A . 14 GLN C 1 1
5 10474 1 1 14 GLN CA C -2.116 23.819 13.140 1.00 . A A . 14 GLN CA 1 1
5 10475 1 1 14 GLN CB C -1.612 24.931 14.066 1.00 . A A . 14 GLN CB 1 1
5 10476 1 1 14 GLN CD C -0.823 25.614 16.364 1.00 . A A . 14 GLN CD 1 1
5 10477 1 1 14 GLN CG C -1.243 24.469 15.467 1.00 . A A . 14 GLN CG 1 1
5 10478 1 1 14 GLN H H -3.059 22.353 14.307 1.00 . A A . 14 GLN H 1 1
5 10479 1 1 14 GLN HA H -2.464 24.267 12.221 1.00 . A A . 14 GLN HA 1 1
5 10480 1 1 14 GLN HB2 H -0.739 25.384 13.621 1.00 . A A . 14 GLN HB2 1 1
5 10481 1 1 14 GLN HB3 H -2.388 25.680 14.153 1.00 . A A . 14 GLN HB3 1 1
5 10482 1 1 14 GLN HE21 H -1.518 24.659 17.951 1.00 . A A . 14 GLN HE21 1 1
5 10483 1 1 14 GLN HE22 H -0.823 26.212 18.249 1.00 . A A . 14 GLN HE22 1 1
5 10484 1 1 14 GLN HG2 H -2.098 23.982 15.909 1.00 . A A . 14 GLN HG2 1 1
5 10485 1 1 14 GLN HG3 H -0.426 23.766 15.396 1.00 . A A . 14 GLN HG3 1 1
5 10486 1 1 14 GLN N N -3.229 23.122 13.727 1.00 . A A . 14 GLN N 1 1
5 10487 1 1 14 GLN NE2 N -1.078 25.480 17.649 1.00 . A A . 14 GLN NE2 1 1
5 10488 1 1 14 GLN O O -0.561 22.065 13.624 1.00 . A A . 14 GLN O 1 1
5 10489 1 1 14 GLN OE1 O -0.274 26.617 15.899 1.00 . A A . 14 GLN OE1 1 1
5 10490 1 1 15 PHE C C 1.568 22.864 10.507 1.00 . A A . 15 PHE C 1 1
5 10491 1 1 15 PHE CA C 0.442 22.032 11.050 1.00 . A A . 15 PHE CA 1 1
5 10492 1 1 15 PHE CB C -0.100 21.121 9.945 1.00 . A A . 15 PHE CB 1 1
5 10493 1 1 15 PHE CD1 C -2.343 20.275 10.671 1.00 . A A . 15 PHE CD1 1 1
5 10494 1 1 15 PHE CD2 C -0.500 18.765 10.663 1.00 . A A . 15 PHE CD2 1 1
5 10495 1 1 15 PHE CE1 C -3.171 19.270 11.123 1.00 . A A . 15 PHE CE1 1 1
5 10496 1 1 15 PHE CE2 C -1.322 17.753 11.115 1.00 . A A . 15 PHE CE2 1 1
5 10497 1 1 15 PHE CG C -0.999 20.033 10.436 1.00 . A A . 15 PHE CG 1 1
5 10498 1 1 15 PHE CZ C -2.660 18.006 11.347 1.00 . A A . 15 PHE CZ 1 1
5 10499 1 1 15 PHE H H -1.011 23.538 10.936 1.00 . A A . 15 PHE H 1 1
5 10500 1 1 15 PHE HA H 0.804 21.424 11.864 1.00 . A A . 15 PHE HA 1 1
5 10501 1 1 15 PHE HB2 H -0.659 21.718 9.241 1.00 . A A . 15 PHE HB2 1 1
5 10502 1 1 15 PHE HB3 H 0.732 20.663 9.434 1.00 . A A . 15 PHE HB3 1 1
5 10503 1 1 15 PHE HD1 H -2.740 21.264 10.495 1.00 . A A . 15 PHE HD1 1 1
5 10504 1 1 15 PHE HD2 H 0.547 18.575 10.479 1.00 . A A . 15 PHE HD2 1 1
5 10505 1 1 15 PHE HE1 H -4.217 19.471 11.302 1.00 . A A . 15 PHE HE1 1 1
5 10506 1 1 15 PHE HE2 H -0.919 16.767 11.289 1.00 . A A . 15 PHE HE2 1 1
5 10507 1 1 15 PHE HZ H -3.306 17.219 11.701 1.00 . A A . 15 PHE HZ 1 1
5 10508 1 1 15 PHE N N -0.602 22.893 11.548 1.00 . A A . 15 PHE N 1 1
5 10509 1 1 15 PHE O O 1.536 24.098 10.592 1.00 . A A . 15 PHE O 1 1
5 10510 1 1 16 ALA C C 3.143 23.520 8.052 1.00 . A A . 16 ALA C 1 1
5 10511 1 1 16 ALA CA C 3.654 22.900 9.335 1.00 . A A . 16 ALA CA 1 1
5 10512 1 1 16 ALA CB C 4.803 21.946 9.055 1.00 . A A . 16 ALA CB 1 1
5 10513 1 1 16 ALA H H 2.567 21.226 9.992 1.00 . A A . 16 ALA H 1 1
5 10514 1 1 16 ALA HA H 3.994 23.677 10.002 1.00 . A A . 16 ALA HA 1 1
5 10515 1 1 16 ALA HB1 H 5.174 21.546 9.988 1.00 . A A . 16 ALA HB1 1 1
5 10516 1 1 16 ALA HB2 H 5.596 22.477 8.552 1.00 . A A . 16 ALA HB2 1 1
5 10517 1 1 16 ALA HB3 H 4.458 21.138 8.430 1.00 . A A . 16 ALA HB3 1 1
5 10518 1 1 16 ALA N N 2.567 22.206 9.966 1.00 . A A . 16 ALA N 1 1
5 10519 1 1 16 ALA O O 3.150 24.744 7.888 1.00 . A A . 16 ALA O 1 1
5 10520 1 1 17 LEU C C 0.634 23.474 6.095 1.00 . A A . 17 LEU C 1 1
5 10521 1 1 17 LEU CA C 2.102 23.129 5.913 1.00 . A A . 17 LEU CA 1 1
5 10522 1 1 17 LEU CB C 2.269 22.123 4.780 1.00 . A A . 17 LEU CB 1 1
5 10523 1 1 17 LEU CD1 C 3.652 21.095 2.985 1.00 . A A . 17 LEU CD1 1 1
5 10524 1 1 17 LEU CD2 C 4.235 23.368 3.829 1.00 . A A . 17 LEU CD2 1 1
5 10525 1 1 17 LEU CG C 3.677 21.996 4.199 1.00 . A A . 17 LEU CG 1 1
5 10526 1 1 17 LEU H H 2.851 21.710 7.296 1.00 . A A . 17 LEU H 1 1
5 10527 1 1 17 LEU HA H 2.617 24.036 5.638 1.00 . A A . 17 LEU HA 1 1
5 10528 1 1 17 LEU HB2 H 1.968 21.152 5.148 1.00 . A A . 17 LEU HB2 1 1
5 10529 1 1 17 LEU HB3 H 1.601 22.406 3.981 1.00 . A A . 17 LEU HB3 1 1
5 10530 1 1 17 LEU HD11 H 2.987 21.522 2.250 1.00 . A A . 17 LEU HD11 1 1
5 10531 1 1 17 LEU HD12 H 3.297 20.116 3.273 1.00 . A A . 17 LEU HD12 1 1
5 10532 1 1 17 LEU HD13 H 4.647 21.017 2.572 1.00 . A A . 17 LEU HD13 1 1
5 10533 1 1 17 LEU HD21 H 5.201 23.247 3.360 1.00 . A A . 17 LEU HD21 1 1
5 10534 1 1 17 LEU HD22 H 4.341 23.971 4.717 1.00 . A A . 17 LEU HD22 1 1
5 10535 1 1 17 LEU HD23 H 3.563 23.859 3.138 1.00 . A A . 17 LEU HD23 1 1
5 10536 1 1 17 LEU HG H 4.329 21.552 4.937 1.00 . A A . 17 LEU HG 1 1
5 10537 1 1 17 LEU N N 2.703 22.667 7.143 1.00 . A A . 17 LEU N 1 1
5 10538 1 1 17 LEU O O -0.055 22.871 6.922 1.00 . A A . 17 LEU O 1 1
5 10539 1 1 18 LYS C C -1.939 24.631 4.106 1.00 . A A . 18 LYS C 1 1
5 10540 1 1 18 LYS CA C -1.225 24.855 5.429 1.00 . A A . 18 LYS CA 1 1
5 10541 1 1 18 LYS CB C -1.298 26.328 5.847 1.00 . A A . 18 LYS CB 1 1
5 10542 1 1 18 LYS CD C -0.390 28.657 5.558 1.00 . A A . 18 LYS CD 1 1
5 10543 1 1 18 LYS CE C 0.658 29.506 4.852 1.00 . A A . 18 LYS CE 1 1
5 10544 1 1 18 LYS CG C -0.314 27.214 5.105 1.00 . A A . 18 LYS CG 1 1
5 10545 1 1 18 LYS H H 0.774 24.878 4.717 1.00 . A A . 18 LYS H 1 1
5 10546 1 1 18 LYS HA H -1.704 24.252 6.186 1.00 . A A . 18 LYS HA 1 1
5 10547 1 1 18 LYS HB2 H -2.296 26.695 5.656 1.00 . A A . 18 LYS HB2 1 1
5 10548 1 1 18 LYS HB3 H -1.090 26.403 6.905 1.00 . A A . 18 LYS HB3 1 1
5 10549 1 1 18 LYS HD2 H -1.369 29.048 5.332 1.00 . A A . 18 LYS HD2 1 1
5 10550 1 1 18 LYS HD3 H -0.216 28.701 6.624 1.00 . A A . 18 LYS HD3 1 1
5 10551 1 1 18 LYS HE2 H 0.584 30.519 5.210 1.00 . A A . 18 LYS HE2 1 1
5 10552 1 1 18 LYS HE3 H 1.637 29.114 5.084 1.00 . A A . 18 LYS HE3 1 1
5 10553 1 1 18 LYS HG2 H 0.685 26.846 5.277 1.00 . A A . 18 LYS HG2 1 1
5 10554 1 1 18 LYS HG3 H -0.535 27.166 4.047 1.00 . A A . 18 LYS HG3 1 1
5 10555 1 1 18 LYS HZ1 H 1.230 30.052 2.917 1.00 . A A . 18 LYS HZ1 1 1
5 10556 1 1 18 LYS HZ2 H -0.443 29.922 3.128 1.00 . A A . 18 LYS HZ2 1 1
5 10557 1 1 18 LYS HZ3 H 0.497 28.527 3.004 1.00 . A A . 18 LYS HZ3 1 1
5 10558 1 1 18 LYS N N 0.167 24.432 5.344 1.00 . A A . 18 LYS N 1 1
5 10559 1 1 18 LYS NZ N 0.476 29.506 3.378 1.00 . A A . 18 LYS NZ 1 1
5 10560 1 1 18 LYS O O -3.171 24.657 4.035 1.00 . A A . 18 LYS O 1 1
5 10561 1 1 19 GLU C C -0.578 23.392 0.972 1.00 . A A . 19 GLU C 1 1
5 10562 1 1 19 GLU CA C -1.673 24.058 1.766 1.00 . A A . 19 GLU CA 1 1
5 10563 1 1 19 GLU CB C -2.201 25.289 1.003 1.00 . A A . 19 GLU CB 1 1
5 10564 1 1 19 GLU CD C -0.678 27.200 1.674 1.00 . A A . 19 GLU CD 1 1
5 10565 1 1 19 GLU CG C -1.138 26.292 0.561 1.00 . A A . 19 GLU CG 1 1
5 10566 1 1 19 GLU H H -0.190 24.482 3.161 1.00 . A A . 19 GLU H 1 1
5 10567 1 1 19 GLU HA H -2.479 23.353 1.904 1.00 . A A . 19 GLU HA 1 1
5 10568 1 1 19 GLU HB2 H -2.721 24.950 0.121 1.00 . A A . 19 GLU HB2 1 1
5 10569 1 1 19 GLU HB3 H -2.903 25.803 1.640 1.00 . A A . 19 GLU HB3 1 1
5 10570 1 1 19 GLU HG2 H -0.282 25.747 0.194 1.00 . A A . 19 GLU HG2 1 1
5 10571 1 1 19 GLU HG3 H -1.544 26.898 -0.235 1.00 . A A . 19 GLU HG3 1 1
5 10572 1 1 19 GLU N N -1.159 24.402 3.068 1.00 . A A . 19 GLU N 1 1
5 10573 1 1 19 GLU O O 0.608 23.680 1.146 1.00 . A A . 19 GLU O 1 1
5 10574 1 1 19 GLU OE1 O -1.467 28.066 2.100 1.00 . A A . 19 GLU OE1 1 1
5 10575 1 1 19 GLU OE2 O 0.480 27.071 2.119 1.00 . A A . 19 GLU OE2 1 1
5 10576 1 1 20 ILE C C -0.776 21.215 -1.960 1.00 . A A . 20 ILE C 1 1
5 10577 1 1 20 ILE CA C -0.074 21.702 -0.684 1.00 . A A . 20 ILE CA 1 1
5 10578 1 1 20 ILE CB C 0.481 20.489 0.125 1.00 . A A . 20 ILE CB 1 1
5 10579 1 1 20 ILE CD1 C 2.175 18.574 0.052 1.00 . A A . 20 ILE CD1 1 1
5 10580 1 1 20 ILE CG1 C 1.497 19.691 -0.709 1.00 . A A . 20 ILE CG1 1 1
5 10581 1 1 20 ILE CG2 C -0.656 19.589 0.610 1.00 . A A . 20 ILE CG2 1 1
5 10582 1 1 20 ILE H H -1.960 22.345 0.008 1.00 . A A . 20 ILE H 1 1
5 10583 1 1 20 ILE HA H 0.754 22.338 -0.961 1.00 . A A . 20 ILE HA 1 1
5 10584 1 1 20 ILE HB H 0.975 20.877 1.002 1.00 . A A . 20 ILE HB 1 1
5 10585 1 1 20 ILE HD11 H 2.893 18.082 -0.588 1.00 . A A . 20 ILE HD11 1 1
5 10586 1 1 20 ILE HD12 H 1.434 17.859 0.378 1.00 . A A . 20 ILE HD12 1 1
5 10587 1 1 20 ILE HD13 H 2.683 18.983 0.915 1.00 . A A . 20 ILE HD13 1 1
5 10588 1 1 20 ILE HG12 H 0.991 19.253 -1.555 1.00 . A A . 20 ILE HG12 1 1
5 10589 1 1 20 ILE HG13 H 2.264 20.364 -1.066 1.00 . A A . 20 ILE HG13 1 1
5 10590 1 1 20 ILE HG21 H -1.223 19.235 -0.238 1.00 . A A . 20 ILE HG21 1 1
5 10591 1 1 20 ILE HG22 H -1.306 20.150 1.268 1.00 . A A . 20 ILE HG22 1 1
5 10592 1 1 20 ILE HG23 H -0.245 18.746 1.145 1.00 . A A . 20 ILE HG23 1 1
5 10593 1 1 20 ILE N N -0.991 22.483 0.118 1.00 . A A . 20 ILE N 1 1
5 10594 1 1 20 ILE O O -1.986 20.997 -1.957 1.00 . A A . 20 ILE O 1 1
5 10595 1 1 21 ASP C C -0.390 19.114 -4.357 1.00 . A A . 21 ASP C 1 1
5 10596 1 1 21 ASP CA C -0.565 20.607 -4.312 1.00 . A A . 21 ASP CA 1 1
5 10597 1 1 21 ASP CB C 0.103 21.278 -5.512 1.00 . A A . 21 ASP CB 1 1
5 10598 1 1 21 ASP CG C -0.249 20.613 -6.834 1.00 . A A . 21 ASP CG 1 1
5 10599 1 1 21 ASP H H 0.941 21.293 -2.974 1.00 . A A . 21 ASP H 1 1
5 10600 1 1 21 ASP HA H -1.623 20.828 -4.316 1.00 . A A . 21 ASP HA 1 1
5 10601 1 1 21 ASP HB2 H -0.223 22.308 -5.565 1.00 . A A . 21 ASP HB2 1 1
5 10602 1 1 21 ASP HB3 H 1.174 21.248 -5.388 1.00 . A A . 21 ASP HB3 1 1
5 10603 1 1 21 ASP N N -0.017 21.096 -3.046 1.00 . A A . 21 ASP N 1 1
5 10604 1 1 21 ASP O O 0.726 18.621 -4.191 1.00 . A A . 21 ASP O 1 1
5 10605 1 1 21 ASP OD1 O -1.450 20.538 -7.172 1.00 . A A . 21 ASP OD1 1 1
5 10606 1 1 21 ASP OD2 O 0.687 20.185 -7.547 1.00 . A A . 21 ASP OD2 1 1
5 10607 1 1 22 VAL C C -1.825 16.217 -5.719 1.00 . A A . 22 VAL C 1 1
5 10608 1 1 22 VAL CA C -1.370 16.951 -4.467 1.00 . A A . 22 VAL CA 1 1
5 10609 1 1 22 VAL CB C -2.174 16.425 -3.256 1.00 . A A . 22 VAL CB 1 1
5 10610 1 1 22 VAL CG1 C -2.087 14.911 -3.162 1.00 . A A . 22 VAL CG1 1 1
5 10611 1 1 22 VAL CG2 C -1.681 17.070 -1.972 1.00 . A A . 22 VAL CG2 1 1
5 10612 1 1 22 VAL H H -2.313 18.824 -4.750 1.00 . A A . 22 VAL H 1 1
5 10613 1 1 22 VAL HA H -0.336 16.703 -4.289 1.00 . A A . 22 VAL HA 1 1
5 10614 1 1 22 VAL HB H -3.211 16.695 -3.395 1.00 . A A . 22 VAL HB 1 1
5 10615 1 1 22 VAL HG11 H -1.053 14.618 -3.059 1.00 . A A . 22 VAL HG11 1 1
5 10616 1 1 22 VAL HG12 H -2.499 14.470 -4.058 1.00 . A A . 22 VAL HG12 1 1
5 10617 1 1 22 VAL HG13 H -2.646 14.570 -2.303 1.00 . A A . 22 VAL HG13 1 1
5 10618 1 1 22 VAL HG21 H -2.275 16.723 -1.143 1.00 . A A . 22 VAL HG21 1 1
5 10619 1 1 22 VAL HG22 H -1.771 18.144 -2.053 1.00 . A A . 22 VAL HG22 1 1
5 10620 1 1 22 VAL HG23 H -0.646 16.805 -1.811 1.00 . A A . 22 VAL HG23 1 1
5 10621 1 1 22 VAL N N -1.458 18.387 -4.556 1.00 . A A . 22 VAL N 1 1
5 10622 1 1 22 VAL O O -3.006 16.269 -6.086 1.00 . A A . 22 VAL O 1 1
5 10623 1 1 23 SER C C -0.193 13.838 -8.026 1.00 . A A . 23 SER C 1 1
5 10624 1 1 23 SER CA C -1.188 14.939 -7.656 1.00 . A A . 23 SER CA 1 1
5 10625 1 1 23 SER CB C -1.203 16.024 -8.749 1.00 . A A . 23 SER CB 1 1
5 10626 1 1 23 SER H H -0.029 15.407 -5.932 1.00 . A A . 23 SER H 1 1
5 10627 1 1 23 SER HA H -2.175 14.511 -7.597 1.00 . A A . 23 SER HA 1 1
5 10628 1 1 23 SER HB2 H -1.886 16.811 -8.461 1.00 . A A . 23 SER HB2 1 1
5 10629 1 1 23 SER HB3 H -0.210 16.436 -8.855 1.00 . A A . 23 SER HB3 1 1
5 10630 1 1 23 SER HG H -0.888 14.992 -10.392 1.00 . A A . 23 SER HG 1 1
5 10631 1 1 23 SER N N -0.892 15.548 -6.378 1.00 . A A . 23 SER N 1 1
5 10632 1 1 23 SER O O 0.862 13.685 -7.411 1.00 . A A . 23 SER O 1 1
5 10633 1 1 23 SER OG O -1.618 15.499 -10.004 1.00 . A A . 23 SER OG 1 1
5 10634 1 1 24 ALA C C 0.717 12.620 -10.977 1.00 . A A . 24 ALA C 1 1
5 10635 1 1 24 ALA CA C 0.285 12.074 -9.636 1.00 . A A . 24 ALA CA 1 1
5 10636 1 1 24 ALA CB C -0.471 10.759 -9.798 1.00 . A A . 24 ALA CB 1 1
5 10637 1 1 24 ALA H H -1.466 13.197 -9.406 1.00 . A A . 24 ALA H 1 1
5 10638 1 1 24 ALA HA H 1.160 11.917 -9.024 1.00 . A A . 24 ALA HA 1 1
5 10639 1 1 24 ALA HB1 H -0.798 10.409 -8.828 1.00 . A A . 24 ALA HB1 1 1
5 10640 1 1 24 ALA HB2 H 0.177 10.021 -10.248 1.00 . A A . 24 ALA HB2 1 1
5 10641 1 1 24 ALA HB3 H -1.332 10.916 -10.431 1.00 . A A . 24 ALA HB3 1 1
5 10642 1 1 24 ALA N N -0.568 13.071 -9.033 1.00 . A A . 24 ALA N 1 1
5 10643 1 1 24 ALA O O 0.356 13.763 -11.295 1.00 . A A . 24 ALA O 1 1
5 10644 1 1 25 ARG C C 0.922 13.051 -13.827 1.00 . A A . 25 ARG C 1 1
5 10645 1 1 25 ARG CA C 2.024 12.374 -13.024 1.00 . A A . 25 ARG CA 1 1
5 10646 1 1 25 ARG CB C 2.604 11.238 -13.855 1.00 . A A . 25 ARG CB 1 1
5 10647 1 1 25 ARG CD C 4.364 9.485 -14.178 1.00 . A A . 25 ARG CD 1 1
5 10648 1 1 25 ARG CG C 3.773 10.517 -13.223 1.00 . A A . 25 ARG CG 1 1
5 10649 1 1 25 ARG CZ C 3.306 7.240 -14.426 1.00 . A A . 25 ARG CZ 1 1
5 10650 1 1 25 ARG H H 1.734 10.953 -11.454 1.00 . A A . 25 ARG H 1 1
5 10651 1 1 25 ARG HA H 2.803 13.089 -12.808 1.00 . A A . 25 ARG HA 1 1
5 10652 1 1 25 ARG HB2 H 1.821 10.514 -14.009 1.00 . A A . 25 ARG HB2 1 1
5 10653 1 1 25 ARG HB3 H 2.917 11.632 -14.810 1.00 . A A . 25 ARG HB3 1 1
5 10654 1 1 25 ARG HD2 H 4.816 10.003 -15.010 1.00 . A A . 25 ARG HD2 1 1
5 10655 1 1 25 ARG HD3 H 5.122 8.921 -13.654 1.00 . A A . 25 ARG HD3 1 1
5 10656 1 1 25 ARG HE H 2.671 8.937 -15.298 1.00 . A A . 25 ARG HE 1 1
5 10657 1 1 25 ARG HG2 H 4.536 11.239 -12.969 1.00 . A A . 25 ARG HG2 1 1
5 10658 1 1 25 ARG HG3 H 3.435 10.015 -12.327 1.00 . A A . 25 ARG HG3 1 1
5 10659 1 1 25 ARG HH11 H 4.881 7.265 -13.136 1.00 . A A . 25 ARG HH11 1 1
5 10660 1 1 25 ARG HH12 H 4.144 5.715 -13.375 1.00 . A A . 25 ARG HH12 1 1
5 10661 1 1 25 ARG HH21 H 1.698 6.878 -15.621 1.00 . A A . 25 ARG HH21 1 1
5 10662 1 1 25 ARG HH22 H 2.329 5.490 -14.802 1.00 . A A . 25 ARG HH22 1 1
5 10663 1 1 25 ARG N N 1.501 11.859 -11.749 1.00 . A A . 25 ARG N 1 1
5 10664 1 1 25 ARG NE N 3.349 8.554 -14.695 1.00 . A A . 25 ARG NE 1 1
5 10665 1 1 25 ARG NH1 N 4.180 6.697 -13.581 1.00 . A A . 25 ARG NH1 1 1
5 10666 1 1 25 ARG NH2 N 2.373 6.476 -14.992 1.00 . A A . 25 ARG NH2 1 1
5 10667 1 1 25 ARG O O -0.035 12.395 -14.227 1.00 . A A . 25 ARG O 1 1
5 10668 1 1 26 ASN C C -1.246 14.743 -14.981 1.00 . A A . 26 ASN C 1 1
5 10669 1 1 26 ASN CA C 0.192 15.264 -14.829 1.00 . A A . 26 ASN CA 1 1
5 10670 1 1 26 ASN CB C 0.761 15.672 -16.183 1.00 . A A . 26 ASN CB 1 1
5 10671 1 1 26 ASN CG C 1.776 16.786 -16.057 1.00 . A A . 26 ASN CG 1 1
5 10672 1 1 26 ASN H H 1.989 14.736 -13.805 1.00 . A A . 26 ASN H 1 1
5 10673 1 1 26 ASN HA H 0.133 16.159 -14.225 1.00 . A A . 26 ASN HA 1 1
5 10674 1 1 26 ASN HB2 H 1.242 14.819 -16.640 1.00 . A A . 26 ASN HB2 1 1
5 10675 1 1 26 ASN HB3 H -0.044 16.012 -16.817 1.00 . A A . 26 ASN HB3 1 1
5 10676 1 1 26 ASN HD21 H 3.254 15.474 -15.902 1.00 . A A . 26 ASN HD21 1 1
5 10677 1 1 26 ASN HD22 H 3.714 17.138 -15.841 1.00 . A A . 26 ASN HD22 1 1
5 10678 1 1 26 ASN N N 1.137 14.354 -14.106 1.00 . A A . 26 ASN N 1 1
5 10679 1 1 26 ASN ND2 N 3.037 16.431 -15.919 1.00 . A A . 26 ASN ND2 1 1
5 10680 1 1 26 ASN O O -1.828 14.838 -16.068 1.00 . A A . 26 ASN O 1 1
5 10681 1 1 26 ASN OD1 O 1.425 17.961 -16.077 1.00 . A A . 26 ASN OD1 1 1
5 10682 1 1 27 ALA C C -3.498 13.115 -12.514 1.00 . A A . 27 ALA C 1 1
5 10683 1 1 27 ALA CA C -3.173 13.688 -13.881 1.00 . A A . 27 ALA CA 1 1
5 10684 1 1 27 ALA CB C -3.309 12.591 -14.936 1.00 . A A . 27 ALA CB 1 1
5 10685 1 1 27 ALA H H -1.317 14.237 -13.043 1.00 . A A . 27 ALA H 1 1
5 10686 1 1 27 ALA HA H -3.870 14.478 -14.116 1.00 . A A . 27 ALA HA 1 1
5 10687 1 1 27 ALA HB1 H -3.067 12.995 -15.907 1.00 . A A . 27 ALA HB1 1 1
5 10688 1 1 27 ALA HB2 H -4.322 12.221 -14.940 1.00 . A A . 27 ALA HB2 1 1
5 10689 1 1 27 ALA HB3 H -2.631 11.782 -14.704 1.00 . A A . 27 ALA HB3 1 1
5 10690 1 1 27 ALA N N -1.824 14.245 -13.884 1.00 . A A . 27 ALA N 1 1
5 10691 1 1 27 ALA O O -2.738 13.295 -11.557 1.00 . A A . 27 ALA O 1 1
5 10692 1 1 28 TYR C C -5.222 10.309 -11.354 1.00 . A A . 28 TYR C 1 1
5 10693 1 1 28 TYR CA C -5.022 11.800 -11.187 1.00 . A A . 28 TYR CA 1 1
5 10694 1 1 28 TYR CB C -6.282 12.452 -10.628 1.00 . A A . 28 TYR CB 1 1
5 10695 1 1 28 TYR CD1 C -5.296 13.652 -8.660 1.00 . A A . 28 TYR CD1 1 1
5 10696 1 1 28 TYR CD2 C -6.446 14.946 -10.290 1.00 . A A . 28 TYR CD2 1 1
5 10697 1 1 28 TYR CE1 C -5.031 14.786 -7.934 1.00 . A A . 28 TYR CE1 1 1
5 10698 1 1 28 TYR CE2 C -6.184 16.094 -9.564 1.00 . A A . 28 TYR CE2 1 1
5 10699 1 1 28 TYR CG C -6.006 13.709 -9.847 1.00 . A A . 28 TYR CG 1 1
5 10700 1 1 28 TYR CZ C -5.474 16.006 -8.387 1.00 . A A . 28 TYR CZ 1 1
5 10701 1 1 28 TYR H H -5.179 12.310 -13.220 1.00 . A A . 28 TYR H 1 1
5 10702 1 1 28 TYR HA H -4.219 11.952 -10.480 1.00 . A A . 28 TYR HA 1 1
5 10703 1 1 28 TYR HB2 H -6.942 12.706 -11.444 1.00 . A A . 28 TYR HB2 1 1
5 10704 1 1 28 TYR HB3 H -6.783 11.753 -9.972 1.00 . A A . 28 TYR HB3 1 1
5 10705 1 1 28 TYR HD1 H -4.946 12.694 -8.306 1.00 . A A . 28 TYR HD1 1 1
5 10706 1 1 28 TYR HD2 H -7.001 15.006 -11.215 1.00 . A A . 28 TYR HD2 1 1
5 10707 1 1 28 TYR HE1 H -4.472 14.717 -7.012 1.00 . A A . 28 TYR HE1 1 1
5 10708 1 1 28 TYR HE2 H -6.534 17.050 -9.920 1.00 . A A . 28 TYR HE2 1 1
5 10709 1 1 28 TYR HH H -4.318 17.079 -7.286 1.00 . A A . 28 TYR HH 1 1
5 10710 1 1 28 TYR N N -4.614 12.420 -12.425 1.00 . A A . 28 TYR N 1 1
5 10711 1 1 28 TYR O O -5.496 9.819 -12.457 1.00 . A A . 28 TYR O 1 1
5 10712 1 1 28 TYR OH O -5.213 17.143 -7.652 1.00 . A A . 28 TYR OH 1 1
5 10713 1 1 29 GLY C C -5.811 7.669 -8.964 1.00 . A A . 29 GLY C 1 1
5 10714 1 1 29 GLY CA C -5.227 8.164 -10.269 1.00 . A A . 29 GLY CA 1 1
5 10715 1 1 29 GLY H H -4.884 10.049 -9.418 1.00 . A A . 29 GLY H 1 1
5 10716 1 1 29 GLY HA2 H -5.877 7.878 -11.083 1.00 . A A . 29 GLY HA2 1 1
5 10717 1 1 29 GLY HA3 H -4.259 7.709 -10.412 1.00 . A A . 29 GLY HA3 1 1
5 10718 1 1 29 GLY N N -5.079 9.593 -10.262 1.00 . A A . 29 GLY N 1 1
5 10719 1 1 29 GLY O O -6.092 8.470 -8.071 1.00 . A A . 29 GLY O 1 1
5 10720 1 1 30 PRO C C -5.757 5.983 -6.337 1.00 . A A . 30 PRO C 1 1
5 10721 1 1 30 PRO CA C -6.590 5.764 -7.610 1.00 . A A . 30 PRO CA 1 1
5 10722 1 1 30 PRO CB C -6.670 4.265 -7.946 1.00 . A A . 30 PRO CB 1 1
5 10723 1 1 30 PRO CD C -5.604 5.328 -9.802 1.00 . A A . 30 PRO CD 1 1
5 10724 1 1 30 PRO CG C -5.649 4.053 -9.013 1.00 . A A . 30 PRO CG 1 1
5 10725 1 1 30 PRO HA H -7.585 6.149 -7.450 1.00 . A A . 30 PRO HA 1 1
5 10726 1 1 30 PRO HB2 H -6.447 3.685 -7.063 1.00 . A A . 30 PRO HB2 1 1
5 10727 1 1 30 PRO HB3 H -7.662 4.028 -8.299 1.00 . A A . 30 PRO HB3 1 1
5 10728 1 1 30 PRO HD2 H -4.607 5.502 -10.180 1.00 . A A . 30 PRO HD2 1 1
5 10729 1 1 30 PRO HD3 H -6.316 5.298 -10.613 1.00 . A A . 30 PRO HD3 1 1
5 10730 1 1 30 PRO HG2 H -4.687 3.855 -8.565 1.00 . A A . 30 PRO HG2 1 1
5 10731 1 1 30 PRO HG3 H -5.944 3.231 -9.647 1.00 . A A . 30 PRO HG3 1 1
5 10732 1 1 30 PRO N N -5.981 6.354 -8.812 1.00 . A A . 30 PRO N 1 1
5 10733 1 1 30 PRO O O -6.261 6.483 -5.341 1.00 . A A . 30 PRO O 1 1
5 10734 1 1 31 THR C C -3.361 7.150 -4.718 1.00 . A A . 31 THR C 1 1
5 10735 1 1 31 THR CA C -3.589 5.712 -5.234 1.00 . A A . 31 THR CA 1 1
5 10736 1 1 31 THR CB C -2.220 5.038 -5.528 1.00 . A A . 31 THR CB 1 1
5 10737 1 1 31 THR CG2 C -1.483 5.761 -6.653 1.00 . A A . 31 THR CG2 1 1
5 10738 1 1 31 THR H H -4.108 5.336 -7.255 1.00 . A A . 31 THR H 1 1
5 10739 1 1 31 THR HA H -4.066 5.147 -4.445 1.00 . A A . 31 THR HA 1 1
5 10740 1 1 31 THR HB H -2.401 4.018 -5.835 1.00 . A A . 31 THR HB 1 1
5 10741 1 1 31 THR HG1 H -1.701 5.721 -3.750 1.00 . A A . 31 THR HG1 1 1
5 10742 1 1 31 THR HG21 H -0.531 5.278 -6.828 1.00 . A A . 31 THR HG21 1 1
5 10743 1 1 31 THR HG22 H -1.318 6.789 -6.370 1.00 . A A . 31 THR HG22 1 1
5 10744 1 1 31 THR HG23 H -2.075 5.727 -7.555 1.00 . A A . 31 THR HG23 1 1
5 10745 1 1 31 THR N N -4.474 5.646 -6.402 1.00 . A A . 31 THR N 1 1
5 10746 1 1 31 THR O O -2.879 7.338 -3.603 1.00 . A A . 31 THR O 1 1
5 10747 1 1 31 THR OG1 O -1.405 5.026 -4.352 1.00 . A A . 31 THR OG1 1 1
5 10748 1 1 32 VAL C C -4.833 10.190 -4.693 1.00 . A A . 32 VAL C 1 1
5 10749 1 1 32 VAL CA C -3.505 9.539 -5.106 1.00 . A A . 32 VAL CA 1 1
5 10750 1 1 32 VAL CB C -2.821 10.372 -6.227 1.00 . A A . 32 VAL CB 1 1
5 10751 1 1 32 VAL CG1 C -3.681 10.429 -7.471 1.00 . A A . 32 VAL CG1 1 1
5 10752 1 1 32 VAL CG2 C -2.496 11.770 -5.740 1.00 . A A . 32 VAL CG2 1 1
5 10753 1 1 32 VAL H H -4.105 7.952 -6.388 1.00 . A A . 32 VAL H 1 1
5 10754 1 1 32 VAL HA H -2.849 9.527 -4.246 1.00 . A A . 32 VAL HA 1 1
5 10755 1 1 32 VAL HB H -1.895 9.882 -6.489 1.00 . A A . 32 VAL HB 1 1
5 10756 1 1 32 VAL HG11 H -4.632 10.878 -7.229 1.00 . A A . 32 VAL HG11 1 1
5 10757 1 1 32 VAL HG12 H -3.840 9.428 -7.844 1.00 . A A . 32 VAL HG12 1 1
5 10758 1 1 32 VAL HG13 H -3.186 11.020 -8.228 1.00 . A A . 32 VAL HG13 1 1
5 10759 1 1 32 VAL HG21 H -2.033 12.332 -6.536 1.00 . A A . 32 VAL HG21 1 1
5 10760 1 1 32 VAL HG22 H -1.826 11.711 -4.895 1.00 . A A . 32 VAL HG22 1 1
5 10761 1 1 32 VAL HG23 H -3.414 12.252 -5.439 1.00 . A A . 32 VAL HG23 1 1
5 10762 1 1 32 VAL N N -3.705 8.150 -5.518 1.00 . A A . 32 VAL N 1 1
5 10763 1 1 32 VAL O O -4.857 11.195 -3.977 1.00 . A A . 32 VAL O 1 1
5 10764 1 1 33 ARG C C -7.523 10.123 -3.321 1.00 . A A . 33 ARG C 1 1
5 10765 1 1 33 ARG CA C -7.264 10.103 -4.832 1.00 . A A . 33 ARG CA 1 1
5 10766 1 1 33 ARG CB C -8.332 9.259 -5.544 1.00 . A A . 33 ARG CB 1 1
5 10767 1 1 33 ARG CD C -9.971 11.130 -5.966 1.00 . A A . 33 ARG CD 1 1
5 10768 1 1 33 ARG CG C -9.758 9.757 -5.337 1.00 . A A . 33 ARG CG 1 1
5 10769 1 1 33 ARG CZ C -11.870 12.701 -6.286 1.00 . A A . 33 ARG CZ 1 1
5 10770 1 1 33 ARG H H -5.829 8.796 -5.687 1.00 . A A . 33 ARG H 1 1
5 10771 1 1 33 ARG HA H -7.319 11.116 -5.202 1.00 . A A . 33 ARG HA 1 1
5 10772 1 1 33 ARG HB2 H -8.125 9.259 -6.604 1.00 . A A . 33 ARG HB2 1 1
5 10773 1 1 33 ARG HB3 H -8.271 8.244 -5.178 1.00 . A A . 33 ARG HB3 1 1
5 10774 1 1 33 ARG HD2 H -9.215 11.805 -5.595 1.00 . A A . 33 ARG HD2 1 1
5 10775 1 1 33 ARG HD3 H -9.878 11.039 -7.039 1.00 . A A . 33 ARG HD3 1 1
5 10776 1 1 33 ARG HE H -11.769 11.262 -4.892 1.00 . A A . 33 ARG HE 1 1
5 10777 1 1 33 ARG HG2 H -10.443 9.055 -5.789 1.00 . A A . 33 ARG HG2 1 1
5 10778 1 1 33 ARG HG3 H -9.955 9.821 -4.276 1.00 . A A . 33 ARG HG3 1 1
5 10779 1 1 33 ARG HH11 H -10.373 12.949 -7.632 1.00 . A A . 33 ARG HH11 1 1
5 10780 1 1 33 ARG HH12 H -11.702 14.036 -7.806 1.00 . A A . 33 ARG HH12 1 1
5 10781 1 1 33 ARG HH21 H -13.521 12.715 -5.108 1.00 . A A . 33 ARG HH21 1 1
5 10782 1 1 33 ARG HH22 H -13.502 13.912 -6.357 1.00 . A A . 33 ARG HH22 1 1
5 10783 1 1 33 ARG N N -5.926 9.597 -5.135 1.00 . A A . 33 ARG N 1 1
5 10784 1 1 33 ARG NE N -11.291 11.678 -5.647 1.00 . A A . 33 ARG NE 1 1
5 10785 1 1 33 ARG NH1 N -11.266 13.273 -7.319 1.00 . A A . 33 ARG NH1 1 1
5 10786 1 1 33 ARG NH2 N -13.058 13.146 -5.888 1.00 . A A . 33 ARG NH2 1 1
5 10787 1 1 33 ARG O O -7.934 11.150 -2.768 1.00 . A A . 33 ARG O 1 1
5 10788 1 1 34 GLU C C -6.615 9.860 -0.427 1.00 . A A . 34 GLU C 1 1
5 10789 1 1 34 GLU CA C -7.489 8.882 -1.213 1.00 . A A . 34 GLU CA 1 1
5 10790 1 1 34 GLU CB C -7.256 7.457 -0.705 1.00 . A A . 34 GLU CB 1 1
5 10791 1 1 34 GLU CD C -8.181 5.992 -2.544 1.00 . A A . 34 GLU CD 1 1
5 10792 1 1 34 GLU CG C -8.314 6.444 -1.114 1.00 . A A . 34 GLU CG 1 1
5 10793 1 1 34 GLU H H -6.951 8.206 -3.153 1.00 . A A . 34 GLU H 1 1
5 10794 1 1 34 GLU HA H -8.522 9.143 -1.032 1.00 . A A . 34 GLU HA 1 1
5 10795 1 1 34 GLU HB2 H -6.305 7.112 -1.084 1.00 . A A . 34 GLU HB2 1 1
5 10796 1 1 34 GLU HB3 H -7.214 7.484 0.374 1.00 . A A . 34 GLU HB3 1 1
5 10797 1 1 34 GLU HG2 H -8.232 5.579 -0.475 1.00 . A A . 34 GLU HG2 1 1
5 10798 1 1 34 GLU HG3 H -9.287 6.892 -0.981 1.00 . A A . 34 GLU HG3 1 1
5 10799 1 1 34 GLU N N -7.270 8.991 -2.658 1.00 . A A . 34 GLU N 1 1
5 10800 1 1 34 GLU O O -6.976 10.260 0.688 1.00 . A A . 34 GLU O 1 1
5 10801 1 1 34 GLU OE1 O -7.478 4.998 -2.791 1.00 . A A . 34 GLU OE1 1 1
5 10802 1 1 34 GLU OE2 O -8.798 6.613 -3.428 1.00 . A A . 34 GLU OE2 1 1
5 10803 1 1 35 LEU C C -5.341 12.501 -0.150 1.00 . A A . 35 LEU C 1 1
5 10804 1 1 35 LEU CA C -4.577 11.196 -0.333 1.00 . A A . 35 LEU CA 1 1
5 10805 1 1 35 LEU CB C -3.292 11.399 -1.142 1.00 . A A . 35 LEU CB 1 1
5 10806 1 1 35 LEU CD1 C -1.862 11.543 0.923 1.00 . A A . 35 LEU CD1 1 1
5 10807 1 1 35 LEU CD2 C -0.920 12.180 -1.297 1.00 . A A . 35 LEU CD2 1 1
5 10808 1 1 35 LEU CG C -2.169 12.165 -0.434 1.00 . A A . 35 LEU CG 1 1
5 10809 1 1 35 LEU H H -5.188 9.841 -1.846 1.00 . A A . 35 LEU H 1 1
5 10810 1 1 35 LEU HA H -4.334 10.800 0.643 1.00 . A A . 35 LEU HA 1 1
5 10811 1 1 35 LEU HB2 H -2.913 10.427 -1.419 1.00 . A A . 35 LEU HB2 1 1
5 10812 1 1 35 LEU HB3 H -3.545 11.935 -2.044 1.00 . A A . 35 LEU HB3 1 1
5 10813 1 1 35 LEU HD11 H -1.606 10.503 0.792 1.00 . A A . 35 LEU HD11 1 1
5 10814 1 1 35 LEU HD12 H -2.727 11.625 1.564 1.00 . A A . 35 LEU HD12 1 1
5 10815 1 1 35 LEU HD13 H -1.030 12.064 1.374 1.00 . A A . 35 LEU HD13 1 1
5 10816 1 1 35 LEU HD21 H -0.137 12.715 -0.782 1.00 . A A . 35 LEU HD21 1 1
5 10817 1 1 35 LEU HD22 H -1.135 12.669 -2.236 1.00 . A A . 35 LEU HD22 1 1
5 10818 1 1 35 LEU HD23 H -0.601 11.165 -1.484 1.00 . A A . 35 LEU HD23 1 1
5 10819 1 1 35 LEU HG H -2.482 13.187 -0.273 1.00 . A A . 35 LEU HG 1 1
5 10820 1 1 35 LEU N N -5.456 10.230 -0.987 1.00 . A A . 35 LEU N 1 1
5 10821 1 1 35 LEU O O -5.494 12.977 0.971 1.00 . A A . 35 LEU O 1 1
5 10822 1 1 36 LYS C C -7.714 14.243 -0.247 1.00 . A A . 36 LYS C 1 1
5 10823 1 1 36 LYS CA C -6.559 14.336 -1.234 1.00 . A A . 36 LYS CA 1 1
5 10824 1 1 36 LYS CB C -7.085 14.710 -2.624 1.00 . A A . 36 LYS CB 1 1
5 10825 1 1 36 LYS CD C -6.549 15.534 -4.950 1.00 . A A . 36 LYS CD 1 1
5 10826 1 1 36 LYS CE C -7.094 16.948 -4.766 1.00 . A A . 36 LYS CE 1 1
5 10827 1 1 36 LYS CG C -5.991 14.963 -3.650 1.00 . A A . 36 LYS CG 1 1
5 10828 1 1 36 LYS H H -5.583 12.635 -2.116 1.00 . A A . 36 LYS H 1 1
5 10829 1 1 36 LYS HA H -5.886 15.110 -0.895 1.00 . A A . 36 LYS HA 1 1
5 10830 1 1 36 LYS HB2 H -7.709 13.906 -2.987 1.00 . A A . 36 LYS HB2 1 1
5 10831 1 1 36 LYS HB3 H -7.684 15.605 -2.538 1.00 . A A . 36 LYS HB3 1 1
5 10832 1 1 36 LYS HD2 H -5.761 15.561 -5.686 1.00 . A A . 36 LYS HD2 1 1
5 10833 1 1 36 LYS HD3 H -7.346 14.893 -5.299 1.00 . A A . 36 LYS HD3 1 1
5 10834 1 1 36 LYS HE2 H -7.963 16.907 -4.127 1.00 . A A . 36 LYS HE2 1 1
5 10835 1 1 36 LYS HE3 H -6.334 17.556 -4.297 1.00 . A A . 36 LYS HE3 1 1
5 10836 1 1 36 LYS HG2 H -5.282 15.665 -3.238 1.00 . A A . 36 LYS HG2 1 1
5 10837 1 1 36 LYS HG3 H -5.491 14.028 -3.863 1.00 . A A . 36 LYS HG3 1 1
5 10838 1 1 36 LYS HZ1 H -7.816 18.544 -5.905 1.00 . A A . 36 LYS HZ1 1 1
5 10839 1 1 36 LYS HZ2 H -8.244 17.030 -6.512 1.00 . A A . 36 LYS HZ2 1 1
5 10840 1 1 36 LYS HZ3 H -6.669 17.600 -6.710 1.00 . A A . 36 LYS HZ3 1 1
5 10841 1 1 36 LYS N N -5.800 13.077 -1.267 1.00 . A A . 36 LYS N 1 1
5 10842 1 1 36 LYS NZ N -7.483 17.570 -6.060 1.00 . A A . 36 LYS NZ 1 1
5 10843 1 1 36 LYS O O -7.971 15.194 0.495 1.00 . A A . 36 LYS O 1 1
5 10844 1 1 37 GLU C C -8.966 13.042 2.154 1.00 . A A . 37 GLU C 1 1
5 10845 1 1 37 GLU CA C -9.488 12.907 0.716 1.00 . A A . 37 GLU CA 1 1
5 10846 1 1 37 GLU CB C -10.142 11.530 0.519 1.00 . A A . 37 GLU CB 1 1
5 10847 1 1 37 GLU CD C -11.516 10.028 -0.981 1.00 . A A . 37 GLU CD 1 1
5 10848 1 1 37 GLU CG C -10.694 11.299 -0.881 1.00 . A A . 37 GLU CG 1 1
5 10849 1 1 37 GLU H H -8.198 12.421 -0.906 1.00 . A A . 37 GLU H 1 1
5 10850 1 1 37 GLU HA H -10.226 13.676 0.543 1.00 . A A . 37 GLU HA 1 1
5 10851 1 1 37 GLU HB2 H -9.409 10.766 0.722 1.00 . A A . 37 GLU HB2 1 1
5 10852 1 1 37 GLU HB3 H -10.956 11.431 1.224 1.00 . A A . 37 GLU HB3 1 1
5 10853 1 1 37 GLU HG2 H -11.320 12.134 -1.151 1.00 . A A . 37 GLU HG2 1 1
5 10854 1 1 37 GLU HG3 H -9.867 11.231 -1.573 1.00 . A A . 37 GLU HG3 1 1
5 10855 1 1 37 GLU N N -8.405 13.112 -0.237 1.00 . A A . 37 GLU N 1 1
5 10856 1 1 37 GLU O O -9.399 13.905 2.902 1.00 . A A . 37 GLU O 1 1
5 10857 1 1 37 GLU OE1 O -10.936 8.927 -0.935 1.00 . A A . 37 GLU OE1 1 1
5 10858 1 1 37 GLU OE2 O -12.761 10.129 -1.110 1.00 . A A . 37 GLU OE2 1 1
5 10859 1 1 38 THR C C -6.834 13.578 4.217 1.00 . A A . 38 THR C 1 1
5 10860 1 1 38 THR CA C -7.412 12.201 3.836 1.00 . A A . 38 THR CA 1 1
5 10861 1 1 38 THR CB C -6.315 11.137 3.919 1.00 . A A . 38 THR CB 1 1
5 10862 1 1 38 THR CG2 C -5.739 11.077 5.314 1.00 . A A . 38 THR CG2 1 1
5 10863 1 1 38 THR H H -7.649 11.618 1.796 1.00 . A A . 38 THR H 1 1
5 10864 1 1 38 THR HA H -8.194 11.946 4.536 1.00 . A A . 38 THR HA 1 1
5 10865 1 1 38 THR HB H -5.531 11.386 3.219 1.00 . A A . 38 THR HB 1 1
5 10866 1 1 38 THR HG1 H -6.884 9.767 2.612 1.00 . A A . 38 THR HG1 1 1
5 10867 1 1 38 THR HG21 H -4.919 10.371 5.342 1.00 . A A . 38 THR HG21 1 1
5 10868 1 1 38 THR HG22 H -6.520 10.778 5.996 1.00 . A A . 38 THR HG22 1 1
5 10869 1 1 38 THR HG23 H -5.382 12.062 5.581 1.00 . A A . 38 THR HG23 1 1
5 10870 1 1 38 THR N N -7.993 12.219 2.495 1.00 . A A . 38 THR N 1 1
5 10871 1 1 38 THR O O -7.109 14.065 5.315 1.00 . A A . 38 THR O 1 1
5 10872 1 1 38 THR OG1 O -6.874 9.858 3.573 1.00 . A A . 38 THR OG1 1 1
5 10873 1 1 39 LEU C C -6.570 16.528 3.957 1.00 . A A . 39 LEU C 1 1
5 10874 1 1 39 LEU CA C -5.468 15.506 3.691 1.00 . A A . 39 LEU CA 1 1
5 10875 1 1 39 LEU CB C -4.550 15.979 2.571 1.00 . A A . 39 LEU CB 1 1
5 10876 1 1 39 LEU CD1 C -2.579 15.579 1.089 1.00 . A A . 39 LEU CD1 1 1
5 10877 1 1 39 LEU CD2 C -2.496 14.850 3.477 1.00 . A A . 39 LEU CD2 1 1
5 10878 1 1 39 LEU CG C -3.383 15.045 2.253 1.00 . A A . 39 LEU CG 1 1
5 10879 1 1 39 LEU H H -5.887 13.798 2.472 1.00 . A A . 39 LEU H 1 1
5 10880 1 1 39 LEU HA H -4.893 15.382 4.596 1.00 . A A . 39 LEU HA 1 1
5 10881 1 1 39 LEU HB2 H -5.143 16.101 1.676 1.00 . A A . 39 LEU HB2 1 1
5 10882 1 1 39 LEU HB3 H -4.144 16.940 2.850 1.00 . A A . 39 LEU HB3 1 1
5 10883 1 1 39 LEU HD11 H -2.233 16.577 1.316 1.00 . A A . 39 LEU HD11 1 1
5 10884 1 1 39 LEU HD12 H -3.201 15.602 0.207 1.00 . A A . 39 LEU HD12 1 1
5 10885 1 1 39 LEU HD13 H -1.728 14.935 0.916 1.00 . A A . 39 LEU HD13 1 1
5 10886 1 1 39 LEU HD21 H -1.679 14.190 3.226 1.00 . A A . 39 LEU HD21 1 1
5 10887 1 1 39 LEU HD22 H -3.076 14.416 4.277 1.00 . A A . 39 LEU HD22 1 1
5 10888 1 1 39 LEU HD23 H -2.106 15.806 3.795 1.00 . A A . 39 LEU HD23 1 1
5 10889 1 1 39 LEU HG H -3.776 14.080 1.967 1.00 . A A . 39 LEU HG 1 1
5 10890 1 1 39 LEU N N -6.058 14.202 3.354 1.00 . A A . 39 LEU N 1 1
5 10891 1 1 39 LEU O O -6.455 17.303 4.908 1.00 . A A . 39 LEU O 1 1
5 10892 1 1 40 GLU C C -9.365 17.242 4.788 1.00 . A A . 40 GLU C 1 1
5 10893 1 1 40 GLU CA C -8.688 17.504 3.434 1.00 . A A . 40 GLU CA 1 1
5 10894 1 1 40 GLU CB C -9.726 17.501 2.318 1.00 . A A . 40 GLU CB 1 1
5 10895 1 1 40 GLU CD C -11.780 18.610 1.369 1.00 . A A . 40 GLU CD 1 1
5 10896 1 1 40 GLU CG C -10.711 18.654 2.423 1.00 . A A . 40 GLU CG 1 1
5 10897 1 1 40 GLU H H -7.724 15.870 2.464 1.00 . A A . 40 GLU H 1 1
5 10898 1 1 40 GLU HA H -8.219 18.478 3.475 1.00 . A A . 40 GLU HA 1 1
5 10899 1 1 40 GLU HB2 H -9.219 17.569 1.367 1.00 . A A . 40 GLU HB2 1 1
5 10900 1 1 40 GLU HB3 H -10.282 16.576 2.357 1.00 . A A . 40 GLU HB3 1 1
5 10901 1 1 40 GLU HG2 H -11.185 18.618 3.392 1.00 . A A . 40 GLU HG2 1 1
5 10902 1 1 40 GLU HG3 H -10.168 19.583 2.327 1.00 . A A . 40 GLU HG3 1 1
5 10903 1 1 40 GLU N N -7.635 16.527 3.189 1.00 . A A . 40 GLU N 1 1
5 10904 1 1 40 GLU O O -9.760 18.169 5.492 1.00 . A A . 40 GLU O 1 1
5 10905 1 1 40 GLU OE1 O -11.483 18.924 0.203 1.00 . A A . 40 GLU OE1 1 1
5 10906 1 1 40 GLU OE2 O -12.933 18.276 1.704 1.00 . A A . 40 GLU OE2 1 1
5 10907 1 1 41 ASN C C -9.225 15.641 7.624 1.00 . A A . 41 ASN C 1 1
5 10908 1 1 41 ASN CA C -10.119 15.579 6.399 1.00 . A A . 41 ASN CA 1 1
5 10909 1 1 41 ASN CB C -10.663 14.144 6.326 1.00 . A A . 41 ASN CB 1 1
5 10910 1 1 41 ASN CG C -11.839 13.962 5.406 1.00 . A A . 41 ASN CG 1 1
5 10911 1 1 41 ASN H H -9.065 15.296 4.561 1.00 . A A . 41 ASN H 1 1
5 10912 1 1 41 ASN HA H -10.956 16.242 6.545 1.00 . A A . 41 ASN HA 1 1
5 10913 1 1 41 ASN HB2 H -9.876 13.492 5.984 1.00 . A A . 41 ASN HB2 1 1
5 10914 1 1 41 ASN HB3 H -10.957 13.838 7.321 1.00 . A A . 41 ASN HB3 1 1
5 10915 1 1 41 ASN HD21 H -10.626 13.333 3.994 1.00 . A A . 41 ASN HD21 1 1
5 10916 1 1 41 ASN HD22 H -12.290 13.352 3.589 1.00 . A A . 41 ASN HD22 1 1
5 10917 1 1 41 ASN N N -9.450 15.975 5.158 1.00 . A A . 41 ASN N 1 1
5 10918 1 1 41 ASN ND2 N -11.566 13.511 4.215 1.00 . A A . 41 ASN ND2 1 1
5 10919 1 1 41 ASN O O -9.637 15.310 8.731 1.00 . A A . 41 ASN O 1 1
5 10920 1 1 41 ASN OD1 O -12.988 14.197 5.786 1.00 . A A . 41 ASN OD1 1 1
5 10921 1 1 42 SER C C -6.723 17.688 8.760 1.00 . A A . 42 SER C 1 1
5 10922 1 1 42 SER CA C -7.020 16.209 8.468 1.00 . A A . 42 SER CA 1 1
5 10923 1 1 42 SER CB C -5.733 15.462 8.085 1.00 . A A . 42 SER CB 1 1
5 10924 1 1 42 SER H H -7.734 16.331 6.492 1.00 . A A . 42 SER H 1 1
5 10925 1 1 42 SER HA H -7.437 15.758 9.355 1.00 . A A . 42 SER HA 1 1
5 10926 1 1 42 SER HB2 H -5.973 14.438 7.847 1.00 . A A . 42 SER HB2 1 1
5 10927 1 1 42 SER HB3 H -5.290 15.937 7.221 1.00 . A A . 42 SER HB3 1 1
5 10928 1 1 42 SER HG H -4.584 16.393 9.362 1.00 . A A . 42 SER HG 1 1
5 10929 1 1 42 SER N N -7.995 16.085 7.406 1.00 . A A . 42 SER N 1 1
5 10930 1 1 42 SER O O -5.801 18.013 9.517 1.00 . A A . 42 SER O 1 1
5 10931 1 1 42 SER OG O -4.792 15.475 9.145 1.00 . A A . 42 SER OG 1 1
5 10932 1 1 43 GLY C C -6.216 20.508 7.366 1.00 . A A . 43 GLY C 1 1
5 10933 1 1 43 GLY CA C -7.284 20.004 8.322 1.00 . A A . 43 GLY CA 1 1
5 10934 1 1 43 GLY H H -8.276 18.248 7.639 1.00 . A A . 43 GLY H 1 1
5 10935 1 1 43 GLY HA2 H -8.206 20.532 8.131 1.00 . A A . 43 GLY HA2 1 1
5 10936 1 1 43 GLY HA3 H -6.967 20.200 9.336 1.00 . A A . 43 GLY HA3 1 1
5 10937 1 1 43 GLY N N -7.515 18.574 8.165 1.00 . A A . 43 GLY N 1 1
5 10938 1 1 43 GLY O O -5.535 21.487 7.673 1.00 . A A . 43 GLY O 1 1
5 10939 1 1 44 VAL C C -5.700 20.721 3.958 1.00 . A A . 44 VAL C 1 1
5 10940 1 1 44 VAL CA C -5.053 20.318 5.266 1.00 . A A . 44 VAL CA 1 1
5 10941 1 1 44 VAL CB C -3.958 19.248 5.002 1.00 . A A . 44 VAL CB 1 1
5 10942 1 1 44 VAL CG1 C -2.915 19.770 4.010 1.00 . A A . 44 VAL CG1 1 1
5 10943 1 1 44 VAL CG2 C -3.287 18.833 6.308 1.00 . A A . 44 VAL CG2 1 1
5 10944 1 1 44 VAL H H -6.622 19.103 5.992 1.00 . A A . 44 VAL H 1 1
5 10945 1 1 44 VAL HA H -4.579 21.199 5.673 1.00 . A A . 44 VAL HA 1 1
5 10946 1 1 44 VAL HB H -4.434 18.379 4.572 1.00 . A A . 44 VAL HB 1 1
5 10947 1 1 44 VAL HG11 H -2.457 20.670 4.399 1.00 . A A . 44 VAL HG11 1 1
5 10948 1 1 44 VAL HG12 H -3.391 19.992 3.066 1.00 . A A . 44 VAL HG12 1 1
5 10949 1 1 44 VAL HG13 H -2.152 19.020 3.857 1.00 . A A . 44 VAL HG13 1 1
5 10950 1 1 44 VAL HG21 H -2.521 18.097 6.102 1.00 . A A . 44 VAL HG21 1 1
5 10951 1 1 44 VAL HG22 H -4.023 18.411 6.974 1.00 . A A . 44 VAL HG22 1 1
5 10952 1 1 44 VAL HG23 H -2.836 19.699 6.771 1.00 . A A . 44 VAL HG23 1 1
5 10953 1 1 44 VAL N N -6.057 19.871 6.223 1.00 . A A . 44 VAL N 1 1
5 10954 1 1 44 VAL O O -6.436 19.927 3.373 1.00 . A A . 44 VAL O 1 1
5 10955 1 1 45 LYS C C -5.184 22.053 1.080 1.00 . A A . 45 LYS C 1 1
5 10956 1 1 45 LYS CA C -6.101 22.312 2.256 1.00 . A A . 45 LYS CA 1 1
5 10957 1 1 45 LYS CB C -6.559 23.778 2.305 1.00 . A A . 45 LYS CB 1 1
5 10958 1 1 45 LYS CD C -6.085 26.196 1.970 1.00 . A A . 45 LYS CD 1 1
5 10959 1 1 45 LYS CE C -5.171 27.254 1.377 1.00 . A A . 45 LYS CE 1 1
5 10960 1 1 45 LYS CG C -5.601 24.788 1.689 1.00 . A A . 45 LYS CG 1 1
5 10961 1 1 45 LYS H H -4.853 22.544 3.927 1.00 . A A . 45 LYS H 1 1
5 10962 1 1 45 LYS HA H -6.972 21.685 2.139 1.00 . A A . 45 LYS HA 1 1
5 10963 1 1 45 LYS HB2 H -7.502 23.859 1.784 1.00 . A A . 45 LYS HB2 1 1
5 10964 1 1 45 LYS HB3 H -6.714 24.049 3.339 1.00 . A A . 45 LYS HB3 1 1
5 10965 1 1 45 LYS HD2 H -7.068 26.315 1.545 1.00 . A A . 45 LYS HD2 1 1
5 10966 1 1 45 LYS HD3 H -6.132 26.329 3.041 1.00 . A A . 45 LYS HD3 1 1
5 10967 1 1 45 LYS HE2 H -4.221 27.220 1.888 1.00 . A A . 45 LYS HE2 1 1
5 10968 1 1 45 LYS HE3 H -5.025 27.041 0.328 1.00 . A A . 45 LYS HE3 1 1
5 10969 1 1 45 LYS HG2 H -4.605 24.641 2.083 1.00 . A A . 45 LYS HG2 1 1
5 10970 1 1 45 LYS HG3 H -5.585 24.633 0.619 1.00 . A A . 45 LYS HG3 1 1
5 10971 1 1 45 LYS HZ1 H -5.055 29.335 1.231 1.00 . A A . 45 LYS HZ1 1 1
5 10972 1 1 45 LYS HZ2 H -6.014 28.796 2.511 1.00 . A A . 45 LYS HZ2 1 1
5 10973 1 1 45 LYS HZ3 H -6.598 28.716 0.932 1.00 . A A . 45 LYS HZ3 1 1
5 10974 1 1 45 LYS N N -5.466 21.918 3.484 1.00 . A A . 45 LYS N 1 1
5 10975 1 1 45 LYS NZ N -5.748 28.616 1.522 1.00 . A A . 45 LYS NZ 1 1
5 10976 1 1 45 LYS O O -3.980 22.314 1.128 1.00 . A A . 45 LYS O 1 1
5 10977 1 1 46 VAL C C -5.471 22.118 -2.255 1.00 . A A . 46 VAL C 1 1
5 10978 1 1 46 VAL CA C -5.024 21.204 -1.146 1.00 . A A . 46 VAL CA 1 1
5 10979 1 1 46 VAL CB C -5.205 19.716 -1.571 1.00 . A A . 46 VAL CB 1 1
5 10980 1 1 46 VAL CG1 C -6.677 19.322 -1.599 1.00 . A A . 46 VAL CG1 1 1
5 10981 1 1 46 VAL CG2 C -4.553 19.446 -2.923 1.00 . A A . 46 VAL CG2 1 1
5 10982 1 1 46 VAL H H -6.708 21.293 0.084 1.00 . A A . 46 VAL H 1 1
5 10983 1 1 46 VAL HA H -3.977 21.377 -0.950 1.00 . A A . 46 VAL HA 1 1
5 10984 1 1 46 VAL HB H -4.711 19.108 -0.833 1.00 . A A . 46 VAL HB 1 1
5 10985 1 1 46 VAL HG11 H -7.202 19.941 -2.311 1.00 . A A . 46 VAL HG11 1 1
5 10986 1 1 46 VAL HG12 H -7.107 19.460 -0.617 1.00 . A A . 46 VAL HG12 1 1
5 10987 1 1 46 VAL HG13 H -6.766 18.284 -1.888 1.00 . A A . 46 VAL HG13 1 1
5 10988 1 1 46 VAL HG21 H -4.679 18.405 -3.182 1.00 . A A . 46 VAL HG21 1 1
5 10989 1 1 46 VAL HG22 H -3.499 19.677 -2.867 1.00 . A A . 46 VAL HG22 1 1
5 10990 1 1 46 VAL HG23 H -5.016 20.064 -3.677 1.00 . A A . 46 VAL HG23 1 1
5 10991 1 1 46 VAL N N -5.752 21.502 0.047 1.00 . A A . 46 VAL N 1 1
5 10992 1 1 46 VAL O O -6.665 22.250 -2.538 1.00 . A A . 46 VAL O 1 1
5 10993 1 1 47 THR C C -3.896 23.293 -5.104 1.00 . A A . 47 THR C 1 1
5 10994 1 1 47 THR CA C -4.769 23.686 -3.916 1.00 . A A . 47 THR CA 1 1
5 10995 1 1 47 THR CB C -4.545 25.166 -3.463 1.00 . A A . 47 THR CB 1 1
5 10996 1 1 47 THR CG2 C -3.276 25.312 -2.641 1.00 . A A . 47 THR CG2 1 1
5 10997 1 1 47 THR H H -3.570 22.620 -2.640 1.00 . A A . 47 THR H 1 1
5 10998 1 1 47 THR HA H -5.803 23.556 -4.196 1.00 . A A . 47 THR HA 1 1
5 10999 1 1 47 THR HB H -5.383 25.446 -2.837 1.00 . A A . 47 THR HB 1 1
5 11000 1 1 47 THR HG1 H -5.425 26.305 -4.800 1.00 . A A . 47 THR HG1 1 1
5 11001 1 1 47 THR HG21 H -3.150 26.347 -2.361 1.00 . A A . 47 THR HG21 1 1
5 11002 1 1 47 THR HG22 H -2.428 24.987 -3.223 1.00 . A A . 47 THR HG22 1 1
5 11003 1 1 47 THR HG23 H -3.362 24.708 -1.748 1.00 . A A . 47 THR HG23 1 1
5 11004 1 1 47 THR N N -4.514 22.773 -2.857 1.00 . A A . 47 THR N 1 1
5 11005 1 1 47 THR O O -3.034 22.435 -4.956 1.00 . A A . 47 THR O 1 1
5 11006 1 1 47 THR OG1 O -4.516 26.060 -4.583 1.00 . A A . 47 THR OG1 1 1
5 11007 1 1 48 SER C C -1.944 24.691 -7.065 1.00 . A A . 48 SER C 1 1
5 11008 1 1 48 SER CA C -3.112 23.730 -7.320 1.00 . A A . 48 SER CA 1 1
5 11009 1 1 48 SER CB C -3.735 23.979 -8.686 1.00 . A A . 48 SER CB 1 1
5 11010 1 1 48 SER H H -4.880 24.456 -6.392 1.00 . A A . 48 SER H 1 1
5 11011 1 1 48 SER HA H -2.740 22.716 -7.267 1.00 . A A . 48 SER HA 1 1
5 11012 1 1 48 SER HB2 H -4.161 24.969 -8.711 1.00 . A A . 48 SER HB2 1 1
5 11013 1 1 48 SER HB3 H -2.967 23.895 -9.440 1.00 . A A . 48 SER HB3 1 1
5 11014 1 1 48 SER HG H -4.329 22.160 -9.031 1.00 . A A . 48 SER HG 1 1
5 11015 1 1 48 SER N N -4.084 23.899 -6.252 1.00 . A A . 48 SER N 1 1
5 11016 1 1 48 SER O O -0.795 24.418 -7.411 1.00 . A A . 48 SER O 1 1
5 11017 1 1 48 SER OG O -4.751 23.027 -8.956 1.00 . A A . 48 SER OG 1 1
5 11018 1 1 49 ASN C C -0.526 26.905 -5.010 1.00 . A A . 49 ASN C 1 1
5 11019 1 1 49 ASN CA C -1.353 26.948 -6.285 1.00 . A A . 49 ASN CA 1 1
5 11020 1 1 49 ASN CB C -2.150 28.249 -6.317 1.00 . A A . 49 ASN CB 1 1
5 11021 1 1 49 ASN CG C -2.885 28.463 -7.621 1.00 . A A . 49 ASN CG 1 1
5 11022 1 1 49 ASN H H -3.163 25.896 -6.025 1.00 . A A . 49 ASN H 1 1
5 11023 1 1 49 ASN HA H -0.690 26.944 -7.136 1.00 . A A . 49 ASN HA 1 1
5 11024 1 1 49 ASN HB2 H -2.878 28.236 -5.520 1.00 . A A . 49 ASN HB2 1 1
5 11025 1 1 49 ASN HB3 H -1.476 29.072 -6.163 1.00 . A A . 49 ASN HB3 1 1
5 11026 1 1 49 ASN HD21 H -1.315 29.406 -8.370 1.00 . A A . 49 ASN HD21 1 1
5 11027 1 1 49 ASN HD22 H -2.677 29.256 -9.423 1.00 . A A . 49 ASN HD22 1 1
5 11028 1 1 49 ASN N N -2.270 25.820 -6.428 1.00 . A A . 49 ASN N 1 1
5 11029 1 1 49 ASN ND2 N -2.229 29.105 -8.563 1.00 . A A . 49 ASN ND2 1 1
5 11030 1 1 49 ASN O O -0.035 27.938 -4.556 1.00 . A A . 49 ASN O 1 1
5 11031 1 1 49 ASN OD1 O -4.042 28.050 -7.779 1.00 . A A . 49 ASN OD1 1 1
5 11032 1 1 50 ALA C C 1.907 25.863 -3.490 1.00 . A A . 50 ALA C 1 1
5 11033 1 1 50 ALA CA C 0.426 25.615 -3.221 1.00 . A A . 50 ALA CA 1 1
5 11034 1 1 50 ALA CB C 0.234 24.253 -2.627 1.00 . A A . 50 ALA CB 1 1
5 11035 1 1 50 ALA H H -0.790 24.940 -4.805 1.00 . A A . 50 ALA H 1 1
5 11036 1 1 50 ALA HA H 0.068 26.347 -2.511 1.00 . A A . 50 ALA HA 1 1
5 11037 1 1 50 ALA HB1 H -0.810 24.098 -2.403 1.00 . A A . 50 ALA HB1 1 1
5 11038 1 1 50 ALA HB2 H 0.809 24.177 -1.719 1.00 . A A . 50 ALA HB2 1 1
5 11039 1 1 50 ALA HB3 H 0.568 23.504 -3.330 1.00 . A A . 50 ALA HB3 1 1
5 11040 1 1 50 ALA N N -0.364 25.742 -4.434 1.00 . A A . 50 ALA N 1 1
5 11041 1 1 50 ALA O O 2.388 25.641 -4.606 1.00 . A A . 50 ALA O 1 1
5 11042 1 1 51 PRO C C 4.890 25.307 -2.775 1.00 . A A . 51 PRO C 1 1
5 11043 1 1 51 PRO CA C 4.089 26.592 -2.599 1.00 . A A . 51 PRO CA 1 1
5 11044 1 1 51 PRO CB C 4.455 27.275 -1.273 1.00 . A A . 51 PRO CB 1 1
5 11045 1 1 51 PRO CD C 2.158 26.628 -1.103 1.00 . A A . 51 PRO CD 1 1
5 11046 1 1 51 PRO CG C 3.416 26.816 -0.304 1.00 . A A . 51 PRO CG 1 1
5 11047 1 1 51 PRO HA H 4.293 27.259 -3.425 1.00 . A A . 51 PRO HA 1 1
5 11048 1 1 51 PRO HB2 H 5.445 26.967 -0.969 1.00 . A A . 51 PRO HB2 1 1
5 11049 1 1 51 PRO HB3 H 4.429 28.348 -1.397 1.00 . A A . 51 PRO HB3 1 1
5 11050 1 1 51 PRO HD2 H 1.586 25.802 -0.707 1.00 . A A . 51 PRO HD2 1 1
5 11051 1 1 51 PRO HD3 H 1.570 27.532 -1.099 1.00 . A A . 51 PRO HD3 1 1
5 11052 1 1 51 PRO HG2 H 3.718 25.880 0.148 1.00 . A A . 51 PRO HG2 1 1
5 11053 1 1 51 PRO HG3 H 3.268 27.566 0.458 1.00 . A A . 51 PRO HG3 1 1
5 11054 1 1 51 PRO N N 2.656 26.324 -2.467 1.00 . A A . 51 PRO N 1 1
5 11055 1 1 51 PRO O O 5.921 25.291 -3.441 1.00 . A A . 51 PRO O 1 1
5 11056 1 1 52 TYR C C 4.175 21.941 -2.942 1.00 . A A . 52 TYR C 1 1
5 11057 1 1 52 TYR CA C 5.070 22.952 -2.265 1.00 . A A . 52 TYR CA 1 1
5 11058 1 1 52 TYR CB C 5.488 22.478 -0.878 1.00 . A A . 52 TYR CB 1 1
5 11059 1 1 52 TYR CD1 C 7.675 23.684 -0.542 1.00 . A A . 52 TYR CD1 1 1
5 11060 1 1 52 TYR CD2 C 5.851 24.256 0.875 1.00 . A A . 52 TYR CD2 1 1
5 11061 1 1 52 TYR CE1 C 8.469 24.615 0.096 1.00 . A A . 52 TYR CE1 1 1
5 11062 1 1 52 TYR CE2 C 6.636 25.191 1.517 1.00 . A A . 52 TYR CE2 1 1
5 11063 1 1 52 TYR CG C 6.355 23.487 -0.163 1.00 . A A . 52 TYR CG 1 1
5 11064 1 1 52 TYR CZ C 7.944 25.366 1.124 1.00 . A A . 52 TYR CZ 1 1
5 11065 1 1 52 TYR H H 3.572 24.318 -1.670 1.00 . A A . 52 TYR H 1 1
5 11066 1 1 52 TYR HA H 5.955 23.084 -2.870 1.00 . A A . 52 TYR HA 1 1
5 11067 1 1 52 TYR HB2 H 4.607 22.305 -0.279 1.00 . A A . 52 TYR HB2 1 1
5 11068 1 1 52 TYR HB3 H 6.048 21.559 -0.969 1.00 . A A . 52 TYR HB3 1 1
5 11069 1 1 52 TYR HD1 H 8.082 23.093 -1.350 1.00 . A A . 52 TYR HD1 1 1
5 11070 1 1 52 TYR HD2 H 4.824 24.114 1.180 1.00 . A A . 52 TYR HD2 1 1
5 11071 1 1 52 TYR HE1 H 9.495 24.752 -0.211 1.00 . A A . 52 TYR HE1 1 1
5 11072 1 1 52 TYR HE2 H 6.224 25.780 2.322 1.00 . A A . 52 TYR HE2 1 1
5 11073 1 1 52 TYR HH H 8.661 26.175 2.714 1.00 . A A . 52 TYR HH 1 1
5 11074 1 1 52 TYR N N 4.403 24.233 -2.178 1.00 . A A . 52 TYR N 1 1
5 11075 1 1 52 TYR O O 2.969 21.889 -2.689 1.00 . A A . 52 TYR O 1 1
5 11076 1 1 52 TYR OH O 8.732 26.295 1.761 1.00 . A A . 52 TYR OH 1 1
5 11077 1 1 53 HIS C C 4.368 18.753 -4.289 1.00 . A A . 53 HIS C 1 1
5 11078 1 1 53 HIS CA C 4.015 20.202 -4.603 1.00 . A A . 53 HIS CA 1 1
5 11079 1 1 53 HIS CB C 4.224 20.452 -6.107 1.00 . A A . 53 HIS CB 1 1
5 11080 1 1 53 HIS CD2 C 4.267 23.030 -6.473 1.00 . A A . 53 HIS CD2 1 1
5 11081 1 1 53 HIS CE1 C 2.440 23.206 -7.670 1.00 . A A . 53 HIS CE1 1 1
5 11082 1 1 53 HIS CG C 3.740 21.786 -6.603 1.00 . A A . 53 HIS CG 1 1
5 11083 1 1 53 HIS H H 5.725 21.263 -3.981 1.00 . A A . 53 HIS H 1 1
5 11084 1 1 53 HIS HA H 2.968 20.351 -4.388 1.00 . A A . 53 HIS HA 1 1
5 11085 1 1 53 HIS HB2 H 5.276 20.392 -6.322 1.00 . A A . 53 HIS HB2 1 1
5 11086 1 1 53 HIS HB3 H 3.709 19.682 -6.662 1.00 . A A . 53 HIS HB3 1 1
5 11087 1 1 53 HIS HD1 H 1.967 21.209 -7.607 1.00 . A A . 53 HIS HD1 1 1
5 11088 1 1 53 HIS HD2 H 5.169 23.293 -5.939 1.00 . A A . 53 HIS HD2 1 1
5 11089 1 1 53 HIS HE1 H 1.629 23.614 -8.254 1.00 . A A . 53 HIS HE1 1 1
5 11090 1 1 53 HIS HE2 H 3.504 24.872 -7.146 1.00 . A A . 53 HIS HE2 1 1
5 11091 1 1 53 HIS N N 4.760 21.157 -3.819 1.00 . A A . 53 HIS N 1 1
5 11092 1 1 53 HIS ND1 N 2.600 21.938 -7.354 1.00 . A A . 53 HIS ND1 1 1
5 11093 1 1 53 HIS NE2 N 3.437 23.891 -7.147 1.00 . A A . 53 HIS NE2 1 1
5 11094 1 1 53 HIS O O 5.544 18.401 -4.204 1.00 . A A . 53 HIS O 1 1
5 11095 1 1 54 LEU C C 3.183 15.971 -5.348 1.00 . A A . 54 LEU C 1 1
5 11096 1 1 54 LEU CA C 3.549 16.503 -3.984 1.00 . A A . 54 LEU CA 1 1
5 11097 1 1 54 LEU CB C 2.615 15.947 -2.908 1.00 . A A . 54 LEU CB 1 1
5 11098 1 1 54 LEU CD1 C 2.139 14.293 -1.090 1.00 . A A . 54 LEU CD1 1 1
5 11099 1 1 54 LEU CD2 C 3.817 13.737 -2.846 1.00 . A A . 54 LEU CD2 1 1
5 11100 1 1 54 LEU CG C 3.200 14.847 -2.016 1.00 . A A . 54 LEU CG 1 1
5 11101 1 1 54 LEU H H 2.449 18.300 -4.190 1.00 . A A . 54 LEU H 1 1
5 11102 1 1 54 LEU HA H 4.585 16.293 -3.761 1.00 . A A . 54 LEU HA 1 1
5 11103 1 1 54 LEU HB2 H 2.317 16.771 -2.276 1.00 . A A . 54 LEU HB2 1 1
5 11104 1 1 54 LEU HB3 H 1.735 15.554 -3.397 1.00 . A A . 54 LEU HB3 1 1
5 11105 1 1 54 LEU HD11 H 1.330 13.887 -1.677 1.00 . A A . 54 LEU HD11 1 1
5 11106 1 1 54 LEU HD12 H 1.765 15.085 -0.459 1.00 . A A . 54 LEU HD12 1 1
5 11107 1 1 54 LEU HD13 H 2.566 13.513 -0.478 1.00 . A A . 54 LEU HD13 1 1
5 11108 1 1 54 LEU HD21 H 4.215 12.976 -2.190 1.00 . A A . 54 LEU HD21 1 1
5 11109 1 1 54 LEU HD22 H 4.615 14.140 -3.452 1.00 . A A . 54 LEU HD22 1 1
5 11110 1 1 54 LEU HD23 H 3.062 13.304 -3.484 1.00 . A A . 54 LEU HD23 1 1
5 11111 1 1 54 LEU HG H 3.978 15.277 -1.402 1.00 . A A . 54 LEU HG 1 1
5 11112 1 1 54 LEU N N 3.363 17.935 -4.125 1.00 . A A . 54 LEU N 1 1
5 11113 1 1 54 LEU O O 2.042 16.085 -5.799 1.00 . A A . 54 LEU O 1 1
5 11114 1 1 55 VAL C C 4.366 13.262 -7.185 1.00 . A A . 55 VAL C 1 1
5 11115 1 1 55 VAL CA C 3.985 14.743 -7.278 1.00 . A A . 55 VAL CA 1 1
5 11116 1 1 55 VAL CB C 4.833 15.420 -8.387 1.00 . A A . 55 VAL CB 1 1
5 11117 1 1 55 VAL CG1 C 4.577 14.765 -9.739 1.00 . A A . 55 VAL CG1 1 1
5 11118 1 1 55 VAL CG2 C 4.544 16.914 -8.453 1.00 . A A . 55 VAL CG2 1 1
5 11119 1 1 55 VAL H H 5.073 15.387 -5.601 1.00 . A A . 55 VAL H 1 1
5 11120 1 1 55 VAL HA H 2.941 14.823 -7.542 1.00 . A A . 55 VAL HA 1 1
5 11121 1 1 55 VAL HB H 5.877 15.284 -8.141 1.00 . A A . 55 VAL HB 1 1
5 11122 1 1 55 VAL HG11 H 3.535 14.878 -10.002 1.00 . A A . 55 VAL HG11 1 1
5 11123 1 1 55 VAL HG12 H 4.821 13.714 -9.682 1.00 . A A . 55 VAL HG12 1 1
5 11124 1 1 55 VAL HG13 H 5.192 15.236 -10.491 1.00 . A A . 55 VAL HG13 1 1
5 11125 1 1 55 VAL HG21 H 5.156 17.363 -9.219 1.00 . A A . 55 VAL HG21 1 1
5 11126 1 1 55 VAL HG22 H 4.770 17.367 -7.499 1.00 . A A . 55 VAL HG22 1 1
5 11127 1 1 55 VAL HG23 H 3.501 17.070 -8.687 1.00 . A A . 55 VAL HG23 1 1
5 11128 1 1 55 VAL N N 4.172 15.381 -5.996 1.00 . A A . 55 VAL N 1 1
5 11129 1 1 55 VAL O O 5.547 12.930 -7.063 1.00 . A A . 55 VAL O 1 1
5 11130 1 1 56 LEU C C 4.006 10.503 -8.584 1.00 . A A . 56 LEU C 1 1
5 11131 1 1 56 LEU CA C 3.642 10.944 -7.180 1.00 . A A . 56 LEU CA 1 1
5 11132 1 1 56 LEU CB C 2.409 10.151 -6.692 1.00 . A A . 56 LEU CB 1 1
5 11133 1 1 56 LEU CD1 C 1.487 11.685 -4.909 1.00 . A A . 56 LEU CD1 1 1
5 11134 1 1 56 LEU CD2 C 1.004 9.239 -4.825 1.00 . A A . 56 LEU CD2 1 1
5 11135 1 1 56 LEU CG C 2.024 10.297 -5.210 1.00 . A A . 56 LEU CG 1 1
5 11136 1 1 56 LEU H H 2.451 12.713 -7.226 1.00 . A A . 56 LEU H 1 1
5 11137 1 1 56 LEU HA H 4.476 10.759 -6.520 1.00 . A A . 56 LEU HA 1 1
5 11138 1 1 56 LEU HB2 H 1.561 10.460 -7.285 1.00 . A A . 56 LEU HB2 1 1
5 11139 1 1 56 LEU HB3 H 2.592 9.104 -6.888 1.00 . A A . 56 LEU HB3 1 1
5 11140 1 1 56 LEU HD11 H 0.584 11.855 -5.478 1.00 . A A . 56 LEU HD11 1 1
5 11141 1 1 56 LEU HD12 H 2.228 12.418 -5.189 1.00 . A A . 56 LEU HD12 1 1
5 11142 1 1 56 LEU HD13 H 1.272 11.771 -3.854 1.00 . A A . 56 LEU HD13 1 1
5 11143 1 1 56 LEU HD21 H 0.754 9.344 -3.779 1.00 . A A . 56 LEU HD21 1 1
5 11144 1 1 56 LEU HD22 H 1.425 8.259 -4.998 1.00 . A A . 56 LEU HD22 1 1
5 11145 1 1 56 LEU HD23 H 0.115 9.361 -5.424 1.00 . A A . 56 LEU HD23 1 1
5 11146 1 1 56 LEU HG H 2.903 10.146 -4.602 1.00 . A A . 56 LEU HG 1 1
5 11147 1 1 56 LEU N N 3.379 12.386 -7.197 1.00 . A A . 56 LEU N 1 1
5 11148 1 1 56 LEU O O 3.240 10.637 -9.542 1.00 . A A . 56 LEU O 1 1
5 11149 1 1 57 VAL C C 5.636 8.337 -10.509 1.00 . A A . 57 VAL C 1 1
5 11150 1 1 57 VAL CA C 5.926 9.702 -9.904 1.00 . A A . 57 VAL CA 1 1
5 11151 1 1 57 VAL CB C 7.455 9.814 -9.700 1.00 . A A . 57 VAL CB 1 1
5 11152 1 1 57 VAL CG1 C 8.182 9.859 -11.033 1.00 . A A . 57 VAL CG1 1 1
5 11153 1 1 57 VAL CG2 C 7.809 11.017 -8.841 1.00 . A A . 57 VAL CG2 1 1
5 11154 1 1 57 VAL H H 5.669 9.748 -7.811 1.00 . A A . 57 VAL H 1 1
5 11155 1 1 57 VAL HA H 5.645 10.465 -10.613 1.00 . A A . 57 VAL HA 1 1
5 11156 1 1 57 VAL HB H 7.784 8.923 -9.183 1.00 . A A . 57 VAL HB 1 1
5 11157 1 1 57 VAL HG11 H 7.840 10.710 -11.604 1.00 . A A . 57 VAL HG11 1 1
5 11158 1 1 57 VAL HG12 H 7.979 8.951 -11.583 1.00 . A A . 57 VAL HG12 1 1
5 11159 1 1 57 VAL HG13 H 9.244 9.946 -10.860 1.00 . A A . 57 VAL HG13 1 1
5 11160 1 1 57 VAL HG21 H 8.882 11.101 -8.765 1.00 . A A . 57 VAL HG21 1 1
5 11161 1 1 57 VAL HG22 H 7.389 10.883 -7.856 1.00 . A A . 57 VAL HG22 1 1
5 11162 1 1 57 VAL HG23 H 7.406 11.913 -9.289 1.00 . A A . 57 VAL HG23 1 1
5 11163 1 1 57 VAL N N 5.226 9.974 -8.658 1.00 . A A . 57 VAL N 1 1
5 11164 1 1 57 VAL O O 5.535 8.191 -11.723 1.00 . A A . 57 VAL O 1 1
5 11165 1 1 58 ARG C C 4.785 5.115 -8.967 1.00 . A A . 58 ARG C 1 1
5 11166 1 1 58 ARG CA C 5.300 5.975 -10.099 1.00 . A A . 58 ARG CA 1 1
5 11167 1 1 58 ARG CB C 6.597 5.372 -10.679 1.00 . A A . 58 ARG CB 1 1
5 11168 1 1 58 ARG CD C 9.012 4.742 -10.323 1.00 . A A . 58 ARG CD 1 1
5 11169 1 1 58 ARG CG C 7.777 5.392 -9.718 1.00 . A A . 58 ARG CG 1 1
5 11170 1 1 58 ARG CZ C 9.539 2.571 -11.392 1.00 . A A . 58 ARG CZ 1 1
5 11171 1 1 58 ARG H H 5.469 7.528 -8.689 1.00 . A A . 58 ARG H 1 1
5 11172 1 1 58 ARG HA H 4.552 5.998 -10.879 1.00 . A A . 58 ARG HA 1 1
5 11173 1 1 58 ARG HB2 H 6.409 4.345 -10.956 1.00 . A A . 58 ARG HB2 1 1
5 11174 1 1 58 ARG HB3 H 6.873 5.927 -11.564 1.00 . A A . 58 ARG HB3 1 1
5 11175 1 1 58 ARG HD2 H 9.206 5.196 -11.284 1.00 . A A . 58 ARG HD2 1 1
5 11176 1 1 58 ARG HD3 H 9.852 4.923 -9.667 1.00 . A A . 58 ARG HD3 1 1
5 11177 1 1 58 ARG HE H 8.201 2.830 -9.922 1.00 . A A . 58 ARG HE 1 1
5 11178 1 1 58 ARG HG2 H 8.010 6.418 -9.477 1.00 . A A . 58 ARG HG2 1 1
5 11179 1 1 58 ARG HG3 H 7.506 4.862 -8.817 1.00 . A A . 58 ARG HG3 1 1
5 11180 1 1 58 ARG HH11 H 10.621 4.130 -12.110 1.00 . A A . 58 ARG HH11 1 1
5 11181 1 1 58 ARG HH12 H 10.963 2.601 -12.836 1.00 . A A . 58 ARG HH12 1 1
5 11182 1 1 58 ARG HH21 H 8.650 0.813 -10.884 1.00 . A A . 58 ARG HH21 1 1
5 11183 1 1 58 ARG HH22 H 9.839 0.717 -12.150 1.00 . A A . 58 ARG HH22 1 1
5 11184 1 1 58 ARG N N 5.501 7.341 -9.653 1.00 . A A . 58 ARG N 1 1
5 11185 1 1 58 ARG NE N 8.853 3.296 -10.506 1.00 . A A . 58 ARG NE 1 1
5 11186 1 1 58 ARG NH1 N 10.443 3.149 -12.175 1.00 . A A . 58 ARG NH1 1 1
5 11187 1 1 58 ARG NH2 N 9.329 1.266 -11.484 1.00 . A A . 58 ARG NH2 1 1
5 11188 1 1 58 ARG O O 4.987 5.442 -7.790 1.00 . A A . 58 ARG O 1 1
5 11189 1 1 59 GLU C C 3.830 1.695 -8.745 1.00 . A A . 59 GLU C 1 1
5 11190 1 1 59 GLU CA C 3.598 3.130 -8.316 1.00 . A A . 59 GLU CA 1 1
5 11191 1 1 59 GLU CB C 2.097 3.412 -8.092 1.00 . A A . 59 GLU CB 1 1
5 11192 1 1 59 GLU CD C 0.706 1.335 -7.596 1.00 . A A . 59 GLU CD 1 1
5 11193 1 1 59 GLU CG C 1.429 2.544 -7.024 1.00 . A A . 59 GLU CG 1 1
5 11194 1 1 59 GLU H H 3.985 3.834 -10.259 1.00 . A A . 59 GLU H 1 1
5 11195 1 1 59 GLU HA H 4.129 3.307 -7.392 1.00 . A A . 59 GLU HA 1 1
5 11196 1 1 59 GLU HB2 H 1.984 4.445 -7.800 1.00 . A A . 59 GLU HB2 1 1
5 11197 1 1 59 GLU HB3 H 1.578 3.258 -9.026 1.00 . A A . 59 GLU HB3 1 1
5 11198 1 1 59 GLU HG2 H 2.192 2.188 -6.349 1.00 . A A . 59 GLU HG2 1 1
5 11199 1 1 59 GLU HG3 H 0.719 3.149 -6.478 1.00 . A A . 59 GLU HG3 1 1
5 11200 1 1 59 GLU N N 4.129 4.035 -9.307 1.00 . A A . 59 GLU N 1 1
5 11201 1 1 59 GLU O O 3.319 1.255 -9.783 1.00 . A A . 59 GLU O 1 1
5 11202 1 1 59 GLU OE1 O -0.181 1.517 -8.464 1.00 . A A . 59 GLU OE1 1 1
5 11203 1 1 59 GLU OE2 O 0.999 0.206 -7.169 1.00 . A A . 59 GLU OE2 1 1
5 11204 1 1 60 ASP C C 4.281 -1.341 -7.409 1.00 . A A . 60 ASP C 1 1
5 11205 1 1 60 ASP CA C 4.974 -0.388 -8.329 1.00 . A A . 60 ASP CA 1 1
5 11206 1 1 60 ASP CB C 6.485 -0.596 -8.238 1.00 . A A . 60 ASP CB 1 1
5 11207 1 1 60 ASP CG C 7.258 0.193 -9.275 1.00 . A A . 60 ASP CG 1 1
5 11208 1 1 60 ASP H H 4.937 1.285 -7.101 1.00 . A A . 60 ASP H 1 1
5 11209 1 1 60 ASP HA H 4.647 -0.567 -9.339 1.00 . A A . 60 ASP HA 1 1
5 11210 1 1 60 ASP HB2 H 6.820 -0.284 -7.260 1.00 . A A . 60 ASP HB2 1 1
5 11211 1 1 60 ASP HB3 H 6.701 -1.646 -8.363 1.00 . A A . 60 ASP HB3 1 1
5 11212 1 1 60 ASP N N 4.615 0.969 -7.976 1.00 . A A . 60 ASP N 1 1
5 11213 1 1 60 ASP O O 4.079 -1.036 -6.226 1.00 . A A . 60 ASP O 1 1
5 11214 1 1 60 ASP OD1 O 7.387 -0.281 -10.424 1.00 . A A . 60 ASP OD1 1 1
5 11215 1 1 60 ASP OD2 O 7.756 1.287 -8.943 1.00 . A A . 60 ASP OD2 1 1
5 11216 1 1 61 ASN C C 3.497 -4.888 -7.399 1.00 . A A . 61 ASN C 1 1
5 11217 1 1 61 ASN CA C 3.195 -3.428 -7.111 1.00 . A A . 61 ASN CA 1 1
5 11218 1 1 61 ASN CB C 1.680 -3.180 -7.221 1.00 . A A . 61 ASN CB 1 1
5 11219 1 1 61 ASN CG C 1.189 -2.988 -8.655 1.00 . A A . 61 ASN CG 1 1
5 11220 1 1 61 ASN H H 4.167 -2.722 -8.838 1.00 . A A . 61 ASN H 1 1
5 11221 1 1 61 ASN HA H 3.472 -3.236 -6.086 1.00 . A A . 61 ASN HA 1 1
5 11222 1 1 61 ASN HB2 H 1.157 -4.024 -6.799 1.00 . A A . 61 ASN HB2 1 1
5 11223 1 1 61 ASN HB3 H 1.430 -2.294 -6.656 1.00 . A A . 61 ASN HB3 1 1
5 11224 1 1 61 ASN HD21 H 1.247 -1.010 -8.428 1.00 . A A . 61 ASN HD21 1 1
5 11225 1 1 61 ASN HD22 H 0.721 -1.582 -9.979 1.00 . A A . 61 ASN HD22 1 1
5 11226 1 1 61 ASN N N 3.930 -2.498 -7.914 1.00 . A A . 61 ASN N 1 1
5 11227 1 1 61 ASN ND2 N 1.038 -1.740 -9.066 1.00 . A A . 61 ASN ND2 1 1
5 11228 1 1 61 ASN O O 3.011 -5.466 -8.364 1.00 . A A . 61 ASN O 1 1
5 11229 1 1 61 ASN OD1 O 0.914 -3.950 -9.370 1.00 . A A . 61 ASN OD1 1 1
5 11230 1 1 62 GLN C C 4.157 -7.928 -6.452 1.00 . A A . 62 GLN C 1 1
5 11231 1 1 62 GLN CA C 4.961 -6.736 -6.898 1.00 . A A . 62 GLN CA 1 1
5 11232 1 1 62 GLN CB C 6.377 -6.811 -6.327 1.00 . A A . 62 GLN CB 1 1
5 11233 1 1 62 GLN CD C 7.531 -5.973 -8.423 1.00 . A A . 62 GLN CD 1 1
5 11234 1 1 62 GLN CG C 7.344 -5.796 -6.924 1.00 . A A . 62 GLN CG 1 1
5 11235 1 1 62 GLN H H 4.581 -5.016 -5.731 1.00 . A A . 62 GLN H 1 1
5 11236 1 1 62 GLN HA H 5.048 -6.783 -7.972 1.00 . A A . 62 GLN HA 1 1
5 11237 1 1 62 GLN HB2 H 6.329 -6.644 -5.261 1.00 . A A . 62 GLN HB2 1 1
5 11238 1 1 62 GLN HB3 H 6.771 -7.799 -6.508 1.00 . A A . 62 GLN HB3 1 1
5 11239 1 1 62 GLN HE21 H 6.069 -4.691 -8.790 1.00 . A A . 62 GLN HE21 1 1
5 11240 1 1 62 GLN HE22 H 6.836 -5.374 -10.178 1.00 . A A . 62 GLN HE22 1 1
5 11241 1 1 62 GLN HG2 H 6.960 -4.804 -6.740 1.00 . A A . 62 GLN HG2 1 1
5 11242 1 1 62 GLN HG3 H 8.303 -5.906 -6.439 1.00 . A A . 62 GLN HG3 1 1
5 11243 1 1 62 GLN N N 4.356 -5.458 -6.581 1.00 . A A . 62 GLN N 1 1
5 11244 1 1 62 GLN NE2 N 6.731 -5.277 -9.206 1.00 . A A . 62 GLN NE2 1 1
5 11245 1 1 62 GLN O O 3.809 -8.068 -5.277 1.00 . A A . 62 GLN O 1 1
5 11246 1 1 62 GLN OE1 O 8.398 -6.726 -8.869 1.00 . A A . 62 GLN OE1 1 1
5 11247 1 1 63 GLN C C 3.902 -11.095 -8.068 1.00 . A A . 63 GLN C 1 1
5 11248 1 1 63 GLN CA C 3.227 -10.043 -7.195 1.00 . A A . 63 GLN CA 1 1
5 11249 1 1 63 GLN CB C 1.720 -9.955 -7.503 1.00 . A A . 63 GLN CB 1 1
5 11250 1 1 63 GLN CD C -0.099 -9.320 -9.143 1.00 . A A . 63 GLN CD 1 1
5 11251 1 1 63 GLN CG C 1.380 -9.264 -8.820 1.00 . A A . 63 GLN CG 1 1
5 11252 1 1 63 GLN H H 4.124 -8.545 -8.335 1.00 . A A . 63 GLN H 1 1
5 11253 1 1 63 GLN HA H 3.366 -10.310 -6.158 1.00 . A A . 63 GLN HA 1 1
5 11254 1 1 63 GLN HB2 H 1.315 -10.955 -7.538 1.00 . A A . 63 GLN HB2 1 1
5 11255 1 1 63 GLN HB3 H 1.236 -9.414 -6.706 1.00 . A A . 63 GLN HB3 1 1
5 11256 1 1 63 GLN HE21 H 0.300 -9.256 -11.080 1.00 . A A . 63 GLN HE21 1 1
5 11257 1 1 63 GLN HE22 H -1.371 -9.334 -10.656 1.00 . A A . 63 GLN HE22 1 1
5 11258 1 1 63 GLN HG2 H 1.680 -8.229 -8.755 1.00 . A A . 63 GLN HG2 1 1
5 11259 1 1 63 GLN HG3 H 1.929 -9.747 -9.616 1.00 . A A . 63 GLN HG3 1 1
5 11260 1 1 63 GLN N N 3.879 -8.780 -7.416 1.00 . A A . 63 GLN N 1 1
5 11261 1 1 63 GLN NE2 N -0.422 -9.302 -10.417 1.00 . A A . 63 GLN NE2 1 1
5 11262 1 1 63 GLN O O 3.711 -11.150 -9.280 1.00 . A A . 63 GLN O 1 1
5 11263 1 1 63 GLN OE1 O -0.945 -9.376 -8.248 1.00 . A A . 63 GLN OE1 1 1
5 11264 1 1 64 ARG C C 5.471 -14.157 -7.128 1.00 . A A . 64 ARG C 1 1
5 11265 1 1 64 ARG CA C 5.463 -12.972 -8.059 1.00 . A A . 64 ARG CA 1 1
5 11266 1 1 64 ARG CB C 6.900 -12.543 -8.375 1.00 . A A . 64 ARG CB 1 1
5 11267 1 1 64 ARG CD C 8.449 -11.139 -9.761 1.00 . A A . 64 ARG CD 1 1
5 11268 1 1 64 ARG CG C 7.004 -11.469 -9.443 1.00 . A A . 64 ARG CG 1 1
5 11269 1 1 64 ARG CZ C 9.826 -12.472 -11.336 1.00 . A A . 64 ARG CZ 1 1
5 11270 1 1 64 ARG H H 4.837 -11.767 -6.459 1.00 . A A . 64 ARG H 1 1
5 11271 1 1 64 ARG HA H 4.954 -13.242 -8.973 1.00 . A A . 64 ARG HA 1 1
5 11272 1 1 64 ARG HB2 H 7.356 -12.166 -7.472 1.00 . A A . 64 ARG HB2 1 1
5 11273 1 1 64 ARG HB3 H 7.453 -13.408 -8.711 1.00 . A A . 64 ARG HB3 1 1
5 11274 1 1 64 ARG HD2 H 8.471 -10.421 -10.564 1.00 . A A . 64 ARG HD2 1 1
5 11275 1 1 64 ARG HD3 H 8.910 -10.713 -8.882 1.00 . A A . 64 ARG HD3 1 1
5 11276 1 1 64 ARG HE H 9.254 -13.059 -9.510 1.00 . A A . 64 ARG HE 1 1
5 11277 1 1 64 ARG HG2 H 6.521 -11.824 -10.343 1.00 . A A . 64 ARG HG2 1 1
5 11278 1 1 64 ARG HG3 H 6.506 -10.577 -9.094 1.00 . A A . 64 ARG HG3 1 1
5 11279 1 1 64 ARG HH11 H 9.281 -10.649 -12.062 1.00 . A A . 64 ARG HH11 1 1
5 11280 1 1 64 ARG HH12 H 10.238 -11.612 -13.132 1.00 . A A . 64 ARG HH12 1 1
5 11281 1 1 64 ARG HH21 H 10.533 -14.332 -10.911 1.00 . A A . 64 ARG HH21 1 1
5 11282 1 1 64 ARG HH22 H 10.963 -13.726 -12.474 1.00 . A A . 64 ARG HH22 1 1
5 11283 1 1 64 ARG N N 4.721 -11.896 -7.425 1.00 . A A . 64 ARG N 1 1
5 11284 1 1 64 ARG NE N 9.206 -12.325 -10.165 1.00 . A A . 64 ARG NE 1 1
5 11285 1 1 64 ARG NH1 N 9.780 -11.500 -12.246 1.00 . A A . 64 ARG NH1 1 1
5 11286 1 1 64 ARG NH2 N 10.494 -13.596 -11.596 1.00 . A A . 64 ARG NH2 1 1
5 11287 1 1 64 ARG O O 5.104 -14.024 -5.950 1.00 . A A . 64 ARG O 1 1
5 11288 1 1 65 THR C C 6.967 -16.814 -5.962 1.00 . A A . 65 THR C 1 1
5 11289 1 1 65 THR CA C 5.754 -16.487 -6.827 1.00 . A A . 65 THR CA 1 1
5 11290 1 1 65 THR CB C 5.327 -17.699 -7.644 1.00 . A A . 65 THR CB 1 1
5 11291 1 1 65 THR CG2 C 4.509 -18.619 -6.754 1.00 . A A . 65 THR CG2 1 1
5 11292 1 1 65 THR H H 6.343 -15.334 -8.482 1.00 . A A . 65 THR H 1 1
5 11293 1 1 65 THR HA H 4.944 -16.276 -6.141 1.00 . A A . 65 THR HA 1 1
5 11294 1 1 65 THR HB H 6.194 -18.231 -8.005 1.00 . A A . 65 THR HB 1 1
5 11295 1 1 65 THR HG1 H 4.187 -18.034 -9.227 1.00 . A A . 65 THR HG1 1 1
5 11296 1 1 65 THR HG21 H 4.144 -19.460 -7.321 1.00 . A A . 65 THR HG21 1 1
5 11297 1 1 65 THR HG22 H 3.675 -18.061 -6.346 1.00 . A A . 65 THR HG22 1 1
5 11298 1 1 65 THR HG23 H 5.125 -18.961 -5.936 1.00 . A A . 65 THR HG23 1 1
5 11299 1 1 65 THR N N 5.893 -15.303 -7.613 1.00 . A A . 65 THR N 1 1
5 11300 1 1 65 THR O O 8.102 -16.632 -6.402 1.00 . A A . 65 THR O 1 1
5 11301 1 1 65 THR OG1 O 4.509 -17.264 -8.741 1.00 . A A . 65 THR OG1 1 1
5 11302 1 1 66 VAL C C 8.171 -19.178 -4.066 1.00 . A A . 66 VAL C 1 1
5 11303 1 1 66 VAL CA C 7.867 -17.692 -3.926 1.00 . A A . 66 VAL CA 1 1
5 11304 1 1 66 VAL CB C 7.628 -17.385 -2.461 1.00 . A A . 66 VAL CB 1 1
5 11305 1 1 66 VAL CG1 C 7.960 -15.929 -2.155 1.00 . A A . 66 VAL CG1 1 1
5 11306 1 1 66 VAL CG2 C 6.198 -17.687 -2.097 1.00 . A A . 66 VAL CG2 1 1
5 11307 1 1 66 VAL H H 5.835 -17.291 -4.421 1.00 . A A . 66 VAL H 1 1
5 11308 1 1 66 VAL HA H 8.736 -17.136 -4.248 1.00 . A A . 66 VAL HA 1 1
5 11309 1 1 66 VAL HB H 8.273 -18.042 -1.896 1.00 . A A . 66 VAL HB 1 1
5 11310 1 1 66 VAL HG11 H 7.342 -15.285 -2.763 1.00 . A A . 66 VAL HG11 1 1
5 11311 1 1 66 VAL HG12 H 9.001 -15.743 -2.376 1.00 . A A . 66 VAL HG12 1 1
5 11312 1 1 66 VAL HG13 H 7.772 -15.728 -1.111 1.00 . A A . 66 VAL HG13 1 1
5 11313 1 1 66 VAL HG21 H 6.051 -17.512 -1.040 1.00 . A A . 66 VAL HG21 1 1
5 11314 1 1 66 VAL HG22 H 5.976 -18.720 -2.322 1.00 . A A . 66 VAL HG22 1 1
5 11315 1 1 66 VAL HG23 H 5.539 -17.045 -2.660 1.00 . A A . 66 VAL HG23 1 1
5 11316 1 1 66 VAL N N 6.751 -17.277 -4.764 1.00 . A A . 66 VAL N 1 1
5 11317 1 1 66 VAL O O 9.195 -19.653 -3.575 1.00 . A A . 66 VAL O 1 1
5 11318 1 1 67 SER C C 7.516 -22.084 -3.590 1.00 . A A . 67 SER C 1 1
5 11319 1 1 67 SER CA C 7.448 -21.347 -4.939 1.00 . A A . 67 SER CA 1 1
5 11320 1 1 67 SER CB C 8.723 -21.569 -5.751 1.00 . A A . 67 SER CB 1 1
5 11321 1 1 67 SER H H 6.469 -19.474 -5.064 1.00 . A A . 67 SER H 1 1
5 11322 1 1 67 SER HA H 6.600 -21.712 -5.498 1.00 . A A . 67 SER HA 1 1
5 11323 1 1 67 SER HB2 H 9.532 -21.076 -5.228 1.00 . A A . 67 SER HB2 1 1
5 11324 1 1 67 SER HB3 H 8.926 -22.625 -5.837 1.00 . A A . 67 SER HB3 1 1
5 11325 1 1 67 SER HG H 8.055 -21.579 -7.591 1.00 . A A . 67 SER HG 1 1
5 11326 1 1 67 SER N N 7.267 -19.911 -4.724 1.00 . A A . 67 SER N 1 1
5 11327 1 1 67 SER O O 6.617 -21.940 -2.770 1.00 . A A . 67 SER O 1 1
5 11328 1 1 67 SER OG O 8.605 -20.999 -7.050 1.00 . A A . 67 SER OG 1 1
5 11329 1 1 68 TYR C C 10.134 -24.264 -2.133 1.00 . A A . 68 TYR C 1 1
5 11330 1 1 68 TYR CA C 8.763 -23.603 -2.126 1.00 . A A . 68 TYR CA 1 1
5 11331 1 1 68 TYR CB C 7.638 -24.639 -1.872 1.00 . A A . 68 TYR CB 1 1
5 11332 1 1 68 TYR CD1 C 8.087 -26.221 -3.805 1.00 . A A . 68 TYR CD1 1 1
5 11333 1 1 68 TYR CD2 C 7.819 -27.142 -1.624 1.00 . A A . 68 TYR CD2 1 1
5 11334 1 1 68 TYR CE1 C 8.278 -27.490 -4.316 1.00 . A A . 68 TYR CE1 1 1
5 11335 1 1 68 TYR CE2 C 8.006 -28.409 -2.126 1.00 . A A . 68 TYR CE2 1 1
5 11336 1 1 68 TYR CG C 7.856 -26.026 -2.451 1.00 . A A . 68 TYR CG 1 1
5 11337 1 1 68 TYR CZ C 8.236 -28.580 -3.473 1.00 . A A . 68 TYR CZ 1 1
5 11338 1 1 68 TYR H H 9.226 -23.012 -4.094 1.00 . A A . 68 TYR H 1 1
5 11339 1 1 68 TYR HA H 8.741 -22.871 -1.330 1.00 . A A . 68 TYR HA 1 1
5 11340 1 1 68 TYR HB2 H 7.506 -24.754 -0.807 1.00 . A A . 68 TYR HB2 1 1
5 11341 1 1 68 TYR HB3 H 6.728 -24.243 -2.292 1.00 . A A . 68 TYR HB3 1 1
5 11342 1 1 68 TYR HD1 H 8.122 -25.365 -4.462 1.00 . A A . 68 TYR HD1 1 1
5 11343 1 1 68 TYR HD2 H 7.634 -27.010 -0.564 1.00 . A A . 68 TYR HD2 1 1
5 11344 1 1 68 TYR HE1 H 8.459 -27.623 -5.371 1.00 . A A . 68 TYR HE1 1 1
5 11345 1 1 68 TYR HE2 H 7.970 -29.259 -1.459 1.00 . A A . 68 TYR HE2 1 1
5 11346 1 1 68 TYR HH H 7.684 -30.398 -3.695 1.00 . A A . 68 TYR HH 1 1
5 11347 1 1 68 TYR N N 8.561 -22.890 -3.383 1.00 . A A . 68 TYR N 1 1
5 11348 1 1 68 TYR O O 10.684 -24.540 -3.202 1.00 . A A . 68 TYR O 1 1
5 11349 1 1 68 TYR OH O 8.422 -29.845 -3.980 1.00 . A A . 68 TYR OH 1 1
5 11350 1 1 69 THR C C 11.907 -26.559 -0.428 1.00 . A A . 69 THR C 1 1
5 11351 1 1 69 THR CA C 12.004 -25.099 -0.876 1.00 . A A . 69 THR CA 1 1
5 11352 1 1 69 THR CB C 12.911 -24.295 0.082 1.00 . A A . 69 THR CB 1 1
5 11353 1 1 69 THR CG2 C 13.206 -22.924 -0.504 1.00 . A A . 69 THR CG2 1 1
5 11354 1 1 69 THR H H 10.223 -24.254 -0.140 1.00 . A A . 69 THR H 1 1
5 11355 1 1 69 THR HA H 12.444 -25.071 -1.863 1.00 . A A . 69 THR HA 1 1
5 11356 1 1 69 THR HB H 13.840 -24.828 0.219 1.00 . A A . 69 THR HB 1 1
5 11357 1 1 69 THR HG1 H 12.500 -23.278 1.729 1.00 . A A . 69 THR HG1 1 1
5 11358 1 1 69 THR HG21 H 13.782 -22.345 0.201 1.00 . A A . 69 THR HG21 1 1
5 11359 1 1 69 THR HG22 H 12.273 -22.417 -0.708 1.00 . A A . 69 THR HG22 1 1
5 11360 1 1 69 THR HG23 H 13.764 -23.035 -1.421 1.00 . A A . 69 THR HG23 1 1
5 11361 1 1 69 THR N N 10.692 -24.495 -0.966 1.00 . A A . 69 THR N 1 1
5 11362 1 1 69 THR O O 11.707 -27.459 -1.247 1.00 . A A . 69 THR O 1 1
5 11363 1 1 69 THR OG1 O 12.256 -24.134 1.353 1.00 . A A . 69 THR OG1 1 1
5 11364 1 1 70 GLY C C 10.595 -28.327 2.063 1.00 . A A . 70 GLY C 1 1
5 11365 1 1 70 GLY CA C 11.929 -28.112 1.403 1.00 . A A . 70 GLY CA 1 1
5 11366 1 1 70 GLY H H 12.194 -26.015 1.460 1.00 . A A . 70 GLY H 1 1
5 11367 1 1 70 GLY HA2 H 12.049 -28.827 0.603 1.00 . A A . 70 GLY HA2 1 1
5 11368 1 1 70 GLY HA3 H 12.709 -28.261 2.134 1.00 . A A . 70 GLY HA3 1 1
5 11369 1 1 70 GLY N N 12.029 -26.780 0.863 1.00 . A A . 70 GLY N 1 1
5 11370 1 1 70 GLY O O 10.135 -29.458 2.207 1.00 . A A . 70 GLY O 1 1
5 11371 1 1 71 SER C C 7.581 -27.591 2.088 1.00 . A A . 71 SER C 1 1
5 11372 1 1 71 SER CA C 8.680 -27.271 3.093 1.00 . A A . 71 SER CA 1 1
5 11373 1 1 71 SER CB C 8.413 -25.939 3.775 1.00 . A A . 71 SER CB 1 1
5 11374 1 1 71 SER H H 10.383 -26.359 2.293 1.00 . A A . 71 SER H 1 1
5 11375 1 1 71 SER HA H 8.707 -28.046 3.843 1.00 . A A . 71 SER HA 1 1
5 11376 1 1 71 SER HB2 H 7.349 -25.844 3.942 1.00 . A A . 71 SER HB2 1 1
5 11377 1 1 71 SER HB3 H 8.936 -25.909 4.718 1.00 . A A . 71 SER HB3 1 1
5 11378 1 1 71 SER HG H 9.211 -24.156 3.520 1.00 . A A . 71 SER HG 1 1
5 11379 1 1 71 SER N N 9.968 -27.233 2.451 1.00 . A A . 71 SER N 1 1
5 11380 1 1 71 SER O O 7.293 -26.799 1.194 1.00 . A A . 71 SER O 1 1
5 11381 1 1 71 SER OG O 8.858 -24.859 2.959 1.00 . A A . 71 SER OG 1 1
5 11382 1 1 72 ALA C C 4.626 -28.414 1.470 1.00 . A A . 72 ALA C 1 1
5 11383 1 1 72 ALA CA C 5.913 -29.221 1.355 1.00 . A A . 72 ALA CA 1 1
5 11384 1 1 72 ALA CB C 5.645 -30.683 1.622 1.00 . A A . 72 ALA CB 1 1
5 11385 1 1 72 ALA H H 7.171 -29.281 3.055 1.00 . A A . 72 ALA H 1 1
5 11386 1 1 72 ALA HA H 6.290 -29.124 0.352 1.00 . A A . 72 ALA HA 1 1
5 11387 1 1 72 ALA HB1 H 6.570 -31.234 1.550 1.00 . A A . 72 ALA HB1 1 1
5 11388 1 1 72 ALA HB2 H 4.936 -31.061 0.901 1.00 . A A . 72 ALA HB2 1 1
5 11389 1 1 72 ALA HB3 H 5.242 -30.787 2.620 1.00 . A A . 72 ALA HB3 1 1
5 11390 1 1 72 ALA N N 6.947 -28.739 2.268 1.00 . A A . 72 ALA N 1 1
5 11391 1 1 72 ALA O O 3.641 -28.691 0.789 1.00 . A A . 72 ALA O 1 1
5 11392 1 1 73 ARG C C 3.432 -25.480 1.522 1.00 . A A . 73 ARG C 1 1
5 11393 1 1 73 ARG CA C 3.494 -26.575 2.550 1.00 . A A . 73 ARG CA 1 1
5 11394 1 1 73 ARG CB C 3.561 -25.975 3.935 1.00 . A A . 73 ARG CB 1 1
5 11395 1 1 73 ARG CD C 3.891 -26.356 6.369 1.00 . A A . 73 ARG CD 1 1
5 11396 1 1 73 ARG CG C 3.820 -27.000 5.001 1.00 . A A . 73 ARG CG 1 1
5 11397 1 1 73 ARG CZ C 3.983 -27.044 8.735 1.00 . A A . 73 ARG CZ 1 1
5 11398 1 1 73 ARG H H 5.482 -27.246 2.808 1.00 . A A . 73 ARG H 1 1
5 11399 1 1 73 ARG HA H 2.611 -27.185 2.470 1.00 . A A . 73 ARG HA 1 1
5 11400 1 1 73 ARG HB2 H 4.355 -25.243 3.961 1.00 . A A . 73 ARG HB2 1 1
5 11401 1 1 73 ARG HB3 H 2.623 -25.487 4.152 1.00 . A A . 73 ARG HB3 1 1
5 11402 1 1 73 ARG HD2 H 4.772 -25.734 6.415 1.00 . A A . 73 ARG HD2 1 1
5 11403 1 1 73 ARG HD3 H 3.012 -25.745 6.508 1.00 . A A . 73 ARG HD3 1 1
5 11404 1 1 73 ARG HE H 3.960 -28.292 7.170 1.00 . A A . 73 ARG HE 1 1
5 11405 1 1 73 ARG HG2 H 3.031 -27.736 4.980 1.00 . A A . 73 ARG HG2 1 1
5 11406 1 1 73 ARG HG3 H 4.766 -27.474 4.772 1.00 . A A . 73 ARG HG3 1 1
5 11407 1 1 73 ARG HH11 H 3.950 -25.027 8.451 1.00 . A A . 73 ARG HH11 1 1
5 11408 1 1 73 ARG HH12 H 3.998 -25.541 10.102 1.00 . A A . 73 ARG HH12 1 1
5 11409 1 1 73 ARG HH21 H 4.013 -28.974 9.354 1.00 . A A . 73 ARG HH21 1 1
5 11410 1 1 73 ARG HH22 H 4.035 -27.796 10.618 1.00 . A A . 73 ARG HH22 1 1
5 11411 1 1 73 ARG N N 4.650 -27.419 2.323 1.00 . A A . 73 ARG N 1 1
5 11412 1 1 73 ARG NE N 3.953 -27.345 7.439 1.00 . A A . 73 ARG NE 1 1
5 11413 1 1 73 ARG NH1 N 3.978 -25.771 9.126 1.00 . A A . 73 ARG NH1 1 1
5 11414 1 1 73 ARG NH2 N 4.014 -28.011 9.639 1.00 . A A . 73 ARG NH2 1 1
5 11415 1 1 73 ARG O O 2.365 -24.929 1.241 1.00 . A A . 73 ARG O 1 1
5 11416 1 1 74 GLY C C 5.040 -22.811 0.483 1.00 . A A . 74 GLY C 1 1
5 11417 1 1 74 GLY CA C 4.624 -24.163 -0.039 1.00 . A A . 74 GLY CA 1 1
5 11418 1 1 74 GLY H H 5.395 -25.621 1.235 1.00 . A A . 74 GLY H 1 1
5 11419 1 1 74 GLY HA2 H 5.324 -24.473 -0.800 1.00 . A A . 74 GLY HA2 1 1
5 11420 1 1 74 GLY HA3 H 3.645 -24.073 -0.486 1.00 . A A . 74 GLY HA3 1 1
5 11421 1 1 74 GLY N N 4.574 -25.162 0.964 1.00 . A A . 74 GLY N 1 1
5 11422 1 1 74 GLY O O 4.443 -22.336 1.458 1.00 . A A . 74 GLY O 1 1
5 11423 1 1 75 ALA C C 5.397 -19.900 0.456 1.00 . A A . 75 ALA C 1 1
5 11424 1 1 75 ALA CA C 6.526 -20.916 0.414 1.00 . A A . 75 ALA CA 1 1
5 11425 1 1 75 ALA CB C 7.705 -20.397 -0.394 1.00 . A A . 75 ALA CB 1 1
5 11426 1 1 75 ALA H H 6.463 -22.576 -0.902 1.00 . A A . 75 ALA H 1 1
5 11427 1 1 75 ALA HA H 6.860 -21.088 1.428 1.00 . A A . 75 ALA HA 1 1
5 11428 1 1 75 ALA HB1 H 8.518 -21.104 -0.340 1.00 . A A . 75 ALA HB1 1 1
5 11429 1 1 75 ALA HB2 H 8.028 -19.449 0.012 1.00 . A A . 75 ALA HB2 1 1
5 11430 1 1 75 ALA HB3 H 7.408 -20.266 -1.423 1.00 . A A . 75 ALA HB3 1 1
5 11431 1 1 75 ALA N N 6.049 -22.193 -0.100 1.00 . A A . 75 ALA N 1 1
5 11432 1 1 75 ALA O O 4.582 -19.811 -0.475 1.00 . A A . 75 ALA O 1 1
5 11433 1 1 76 GLU C C 4.427 -17.057 0.751 1.00 . A A . 76 GLU C 1 1
5 11434 1 1 76 GLU CA C 4.288 -18.194 1.759 1.00 . A A . 76 GLU CA 1 1
5 11435 1 1 76 GLU CB C 4.383 -17.667 3.194 1.00 . A A . 76 GLU CB 1 1
5 11436 1 1 76 GLU CD C 3.203 -17.331 5.395 1.00 . A A . 76 GLU CD 1 1
5 11437 1 1 76 GLU CG C 3.045 -17.485 3.894 1.00 . A A . 76 GLU CG 1 1
5 11438 1 1 76 GLU H H 6.012 -19.292 2.240 1.00 . A A . 76 GLU H 1 1
5 11439 1 1 76 GLU HA H 3.333 -18.677 1.622 1.00 . A A . 76 GLU HA 1 1
5 11440 1 1 76 GLU HB2 H 4.971 -18.359 3.777 1.00 . A A . 76 GLU HB2 1 1
5 11441 1 1 76 GLU HB3 H 4.888 -16.712 3.178 1.00 . A A . 76 GLU HB3 1 1
5 11442 1 1 76 GLU HG2 H 2.566 -16.601 3.503 1.00 . A A . 76 GLU HG2 1 1
5 11443 1 1 76 GLU HG3 H 2.428 -18.348 3.697 1.00 . A A . 76 GLU HG3 1 1
5 11444 1 1 76 GLU N N 5.329 -19.173 1.547 1.00 . A A . 76 GLU N 1 1
5 11445 1 1 76 GLU O O 5.499 -16.465 0.616 1.00 . A A . 76 GLU O 1 1
5 11446 1 1 76 GLU OE1 O 3.540 -18.332 6.066 1.00 . A A . 76 GLU OE1 1 1
5 11447 1 1 76 GLU OE2 O 3.002 -16.218 5.916 1.00 . A A . 76 GLU OE2 1 1
5 11448 1 1 77 PHE C C 3.154 -14.385 -0.248 1.00 . A A . 77 PHE C 1 1
5 11449 1 1 77 PHE CA C 3.363 -15.690 -0.952 1.00 . A A . 77 PHE CA 1 1
5 11450 1 1 77 PHE CB C 2.241 -15.907 -1.974 1.00 . A A . 77 PHE CB 1 1
5 11451 1 1 77 PHE CD1 C 2.939 -17.878 -3.366 1.00 . A A . 77 PHE CD1 1 1
5 11452 1 1 77 PHE CD2 C 1.066 -18.124 -1.913 1.00 . A A . 77 PHE CD2 1 1
5 11453 1 1 77 PHE CE1 C 2.790 -19.189 -3.781 1.00 . A A . 77 PHE CE1 1 1
5 11454 1 1 77 PHE CE2 C 0.913 -19.432 -2.326 1.00 . A A . 77 PHE CE2 1 1
5 11455 1 1 77 PHE CG C 2.081 -17.332 -2.429 1.00 . A A . 77 PHE CG 1 1
5 11456 1 1 77 PHE CZ C 1.775 -19.965 -3.260 1.00 . A A . 77 PHE CZ 1 1
5 11457 1 1 77 PHE H H 2.498 -17.199 0.257 1.00 . A A . 77 PHE H 1 1
5 11458 1 1 77 PHE HA H 4.324 -15.699 -1.447 1.00 . A A . 77 PHE HA 1 1
5 11459 1 1 77 PHE HB2 H 1.305 -15.596 -1.536 1.00 . A A . 77 PHE HB2 1 1
5 11460 1 1 77 PHE HB3 H 2.440 -15.299 -2.845 1.00 . A A . 77 PHE HB3 1 1
5 11461 1 1 77 PHE HD1 H 3.734 -17.271 -3.775 1.00 . A A . 77 PHE HD1 1 1
5 11462 1 1 77 PHE HD2 H 0.389 -17.709 -1.182 1.00 . A A . 77 PHE HD2 1 1
5 11463 1 1 77 PHE HE1 H 3.467 -19.604 -4.512 1.00 . A A . 77 PHE HE1 1 1
5 11464 1 1 77 PHE HE2 H 0.118 -20.039 -1.915 1.00 . A A . 77 PHE HE2 1 1
5 11465 1 1 77 PHE HZ H 1.658 -20.989 -3.583 1.00 . A A . 77 PHE HZ 1 1
5 11466 1 1 77 PHE N N 3.338 -16.736 0.066 1.00 . A A . 77 PHE N 1 1
5 11467 1 1 77 PHE O O 2.431 -14.284 0.739 1.00 . A A . 77 PHE O 1 1
5 11468 1 1 78 GLU C C 3.744 -10.987 -1.344 1.00 . A A . 78 GLU C 1 1
5 11469 1 1 78 GLU CA C 3.809 -12.041 -0.249 1.00 . A A . 78 GLU CA 1 1
5 11470 1 1 78 GLU CB C 5.085 -11.843 0.585 1.00 . A A . 78 GLU CB 1 1
5 11471 1 1 78 GLU CD C 7.623 -11.851 0.633 1.00 . A A . 78 GLU CD 1 1
5 11472 1 1 78 GLU CG C 6.375 -12.072 -0.199 1.00 . A A . 78 GLU CG 1 1
5 11473 1 1 78 GLU H H 4.206 -13.547 -1.693 1.00 . A A . 78 GLU H 1 1
5 11474 1 1 78 GLU HA H 2.950 -11.934 0.395 1.00 . A A . 78 GLU HA 1 1
5 11475 1 1 78 GLU HB2 H 5.096 -10.834 0.968 1.00 . A A . 78 GLU HB2 1 1
5 11476 1 1 78 GLU HB3 H 5.069 -12.533 1.417 1.00 . A A . 78 GLU HB3 1 1
5 11477 1 1 78 GLU HG2 H 6.383 -13.088 -0.565 1.00 . A A . 78 GLU HG2 1 1
5 11478 1 1 78 GLU HG3 H 6.394 -11.391 -1.038 1.00 . A A . 78 GLU HG3 1 1
5 11479 1 1 78 GLU N N 3.784 -13.375 -0.818 1.00 . A A . 78 GLU N 1 1
5 11480 1 1 78 GLU O O 4.065 -11.263 -2.507 1.00 . A A . 78 GLU O 1 1
5 11481 1 1 78 GLU OE1 O 7.887 -12.667 1.541 1.00 . A A . 78 GLU OE1 1 1
5 11482 1 1 78 GLU OE2 O 8.353 -10.864 0.381 1.00 . A A . 78 GLU OE2 1 1
5 11483 1 1 79 LEU C C 4.001 -7.505 -1.307 1.00 . A A . 79 LEU C 1 1
5 11484 1 1 79 LEU CA C 3.237 -8.675 -1.887 1.00 . A A . 79 LEU CA 1 1
5 11485 1 1 79 LEU CB C 1.773 -8.270 -2.103 1.00 . A A . 79 LEU CB 1 1
5 11486 1 1 79 LEU CD1 C -0.576 -8.840 -2.747 1.00 . A A . 79 LEU CD1 1 1
5 11487 1 1 79 LEU CD2 C 1.335 -9.879 -3.972 1.00 . A A . 79 LEU CD2 1 1
5 11488 1 1 79 LEU CG C 0.848 -9.359 -2.631 1.00 . A A . 79 LEU CG 1 1
5 11489 1 1 79 LEU H H 3.062 -9.660 -0.032 1.00 . A A . 79 LEU H 1 1
5 11490 1 1 79 LEU HA H 3.676 -8.961 -2.831 1.00 . A A . 79 LEU HA 1 1
5 11491 1 1 79 LEU HB2 H 1.378 -7.930 -1.157 1.00 . A A . 79 LEU HB2 1 1
5 11492 1 1 79 LEU HB3 H 1.752 -7.443 -2.798 1.00 . A A . 79 LEU HB3 1 1
5 11493 1 1 79 LEU HD11 H -0.593 -7.981 -3.401 1.00 . A A . 79 LEU HD11 1 1
5 11494 1 1 79 LEU HD12 H -0.936 -8.554 -1.769 1.00 . A A . 79 LEU HD12 1 1
5 11495 1 1 79 LEU HD13 H -1.210 -9.614 -3.152 1.00 . A A . 79 LEU HD13 1 1
5 11496 1 1 79 LEU HD21 H 0.648 -10.629 -4.338 1.00 . A A . 79 LEU HD21 1 1
5 11497 1 1 79 LEU HD22 H 2.315 -10.319 -3.856 1.00 . A A . 79 LEU HD22 1 1
5 11498 1 1 79 LEU HD23 H 1.388 -9.063 -4.677 1.00 . A A . 79 LEU HD23 1 1
5 11499 1 1 79 LEU HG H 0.855 -10.177 -1.928 1.00 . A A . 79 LEU HG 1 1
5 11500 1 1 79 LEU N N 3.323 -9.798 -0.972 1.00 . A A . 79 LEU N 1 1
5 11501 1 1 79 LEU O O 4.000 -7.270 -0.101 1.00 . A A . 79 LEU O 1 1
5 11502 1 1 80 THR C C 4.876 -4.447 -2.720 1.00 . A A . 80 THR C 1 1
5 11503 1 1 80 THR CA C 5.383 -5.586 -1.846 1.00 . A A . 80 THR CA 1 1
5 11504 1 1 80 THR CB C 6.894 -5.797 -2.071 1.00 . A A . 80 THR CB 1 1
5 11505 1 1 80 THR CG2 C 7.693 -4.582 -1.611 1.00 . A A . 80 THR CG2 1 1
5 11506 1 1 80 THR H H 4.602 -7.039 -3.136 1.00 . A A . 80 THR H 1 1
5 11507 1 1 80 THR HA H 5.201 -5.357 -0.806 1.00 . A A . 80 THR HA 1 1
5 11508 1 1 80 THR HB H 7.069 -5.958 -3.125 1.00 . A A . 80 THR HB 1 1
5 11509 1 1 80 THR HG1 H 6.542 -7.440 -1.043 1.00 . A A . 80 THR HG1 1 1
5 11510 1 1 80 THR HG21 H 8.745 -4.754 -1.791 1.00 . A A . 80 THR HG21 1 1
5 11511 1 1 80 THR HG22 H 7.532 -4.422 -0.555 1.00 . A A . 80 THR HG22 1 1
5 11512 1 1 80 THR HG23 H 7.371 -3.710 -2.160 1.00 . A A . 80 THR HG23 1 1
5 11513 1 1 80 THR N N 4.643 -6.776 -2.191 1.00 . A A . 80 THR N 1 1
5 11514 1 1 80 THR O O 4.812 -4.571 -3.946 1.00 . A A . 80 THR O 1 1
5 11515 1 1 80 THR OG1 O 7.323 -6.957 -1.340 1.00 . A A . 80 THR OG1 1 1
5 11516 1 1 81 ASN C C 4.939 -1.021 -2.682 1.00 . A A . 81 ASN C 1 1
5 11517 1 1 81 ASN CA C 3.997 -2.194 -2.818 1.00 . A A . 81 ASN CA 1 1
5 11518 1 1 81 ASN CB C 2.602 -1.800 -2.319 1.00 . A A . 81 ASN CB 1 1
5 11519 1 1 81 ASN CG C 1.570 -2.892 -2.523 1.00 . A A . 81 ASN CG 1 1
5 11520 1 1 81 ASN H H 4.608 -3.291 -1.115 1.00 . A A . 81 ASN H 1 1
5 11521 1 1 81 ASN HA H 3.935 -2.461 -3.864 1.00 . A A . 81 ASN HA 1 1
5 11522 1 1 81 ASN HB2 H 2.656 -1.579 -1.264 1.00 . A A . 81 ASN HB2 1 1
5 11523 1 1 81 ASN HB3 H 2.275 -0.918 -2.849 1.00 . A A . 81 ASN HB3 1 1
5 11524 1 1 81 ASN HD21 H 1.979 -3.636 -0.734 1.00 . A A . 81 ASN HD21 1 1
5 11525 1 1 81 ASN HD22 H 0.759 -4.461 -1.632 1.00 . A A . 81 ASN HD22 1 1
5 11526 1 1 81 ASN N N 4.511 -3.344 -2.093 1.00 . A A . 81 ASN N 1 1
5 11527 1 1 81 ASN ND2 N 1.422 -3.750 -1.533 1.00 . A A . 81 ASN ND2 1 1
5 11528 1 1 81 ASN O O 5.523 -0.839 -1.612 1.00 . A A . 81 ASN O 1 1
5 11529 1 1 81 ASN OD1 O 0.910 -2.960 -3.562 1.00 . A A . 81 ASN OD1 1 1
5 11530 1 1 82 THR C C 5.474 2.117 -4.302 1.00 . A A . 82 THR C 1 1
5 11531 1 1 82 THR CA C 6.030 0.880 -3.600 1.00 . A A . 82 THR CA 1 1
5 11532 1 1 82 THR CB C 7.419 0.531 -4.172 1.00 . A A . 82 THR CB 1 1
5 11533 1 1 82 THR CG2 C 8.398 1.676 -3.953 1.00 . A A . 82 THR CG2 1 1
5 11534 1 1 82 THR H H 4.654 -0.388 -4.564 1.00 . A A . 82 THR H 1 1
5 11535 1 1 82 THR HA H 6.143 1.087 -2.541 1.00 . A A . 82 THR HA 1 1
5 11536 1 1 82 THR HB H 7.323 0.346 -5.233 1.00 . A A . 82 THR HB 1 1
5 11537 1 1 82 THR HG1 H 7.374 -0.824 -2.746 1.00 . A A . 82 THR HG1 1 1
5 11538 1 1 82 THR HG21 H 9.360 1.412 -4.365 1.00 . A A . 82 THR HG21 1 1
5 11539 1 1 82 THR HG22 H 8.501 1.865 -2.895 1.00 . A A . 82 THR HG22 1 1
5 11540 1 1 82 THR HG23 H 8.030 2.565 -4.442 1.00 . A A . 82 THR HG23 1 1
5 11541 1 1 82 THR N N 5.126 -0.244 -3.710 1.00 . A A . 82 THR N 1 1
5 11542 1 1 82 THR O O 5.203 2.088 -5.502 1.00 . A A . 82 THR O 1 1
5 11543 1 1 82 THR OG1 O 7.917 -0.652 -3.526 1.00 . A A . 82 THR OG1 1 1
5 11544 1 1 83 ILE C C 5.865 5.485 -4.102 1.00 . A A . 83 ILE C 1 1
5 11545 1 1 83 ILE CA C 4.776 4.432 -4.106 1.00 . A A . 83 ILE CA 1 1
5 11546 1 1 83 ILE CB C 3.545 4.969 -3.310 1.00 . A A . 83 ILE CB 1 1
5 11547 1 1 83 ILE CD1 C 2.601 2.769 -2.389 1.00 . A A . 83 ILE CD1 1 1
5 11548 1 1 83 ILE CG1 C 2.389 3.953 -3.311 1.00 . A A . 83 ILE CG1 1 1
5 11549 1 1 83 ILE CG2 C 3.073 6.297 -3.886 1.00 . A A . 83 ILE CG2 1 1
5 11550 1 1 83 ILE H H 5.533 3.158 -2.596 1.00 . A A . 83 ILE H 1 1
5 11551 1 1 83 ILE HA H 4.476 4.242 -5.126 1.00 . A A . 83 ILE HA 1 1
5 11552 1 1 83 ILE HB H 3.859 5.142 -2.292 1.00 . A A . 83 ILE HB 1 1
5 11553 1 1 83 ILE HD11 H 1.787 2.072 -2.510 1.00 . A A . 83 ILE HD11 1 1
5 11554 1 1 83 ILE HD12 H 2.642 3.110 -1.364 1.00 . A A . 83 ILE HD12 1 1
5 11555 1 1 83 ILE HD13 H 3.532 2.283 -2.642 1.00 . A A . 83 ILE HD13 1 1
5 11556 1 1 83 ILE HG12 H 1.484 4.451 -2.999 1.00 . A A . 83 ILE HG12 1 1
5 11557 1 1 83 ILE HG13 H 2.257 3.574 -4.314 1.00 . A A . 83 ILE HG13 1 1
5 11558 1 1 83 ILE HG21 H 2.797 6.164 -4.921 1.00 . A A . 83 ILE HG21 1 1
5 11559 1 1 83 ILE HG22 H 3.871 7.023 -3.817 1.00 . A A . 83 ILE HG22 1 1
5 11560 1 1 83 ILE HG23 H 2.218 6.649 -3.328 1.00 . A A . 83 ILE HG23 1 1
5 11561 1 1 83 ILE N N 5.298 3.192 -3.552 1.00 . A A . 83 ILE N 1 1
5 11562 1 1 83 ILE O O 6.394 5.830 -3.047 1.00 . A A . 83 ILE O 1 1
5 11563 1 1 84 ASN C C 6.728 8.375 -5.529 1.00 . A A . 84 ASN C 1 1
5 11564 1 1 84 ASN CA C 7.272 6.969 -5.388 1.00 . A A . 84 ASN CA 1 1
5 11565 1 1 84 ASN CB C 8.156 6.661 -6.594 1.00 . A A . 84 ASN CB 1 1
5 11566 1 1 84 ASN CG C 9.394 7.551 -6.679 1.00 . A A . 84 ASN CG 1 1
5 11567 1 1 84 ASN H H 5.715 5.715 -6.081 1.00 . A A . 84 ASN H 1 1
5 11568 1 1 84 ASN HA H 7.874 6.912 -4.495 1.00 . A A . 84 ASN HA 1 1
5 11569 1 1 84 ASN HB2 H 8.473 5.632 -6.556 1.00 . A A . 84 ASN HB2 1 1
5 11570 1 1 84 ASN HB3 H 7.575 6.817 -7.491 1.00 . A A . 84 ASN HB3 1 1
5 11571 1 1 84 ASN HD21 H 9.619 7.532 -4.699 1.00 . A A . 84 ASN HD21 1 1
5 11572 1 1 84 ASN HD22 H 10.786 8.446 -5.585 1.00 . A A . 84 ASN HD22 1 1
5 11573 1 1 84 ASN N N 6.203 5.991 -5.271 1.00 . A A . 84 ASN N 1 1
5 11574 1 1 84 ASN ND2 N 9.990 7.874 -5.539 1.00 . A A . 84 ASN ND2 1 1
5 11575 1 1 84 ASN O O 5.783 8.595 -6.289 1.00 . A A . 84 ASN O 1 1
5 11576 1 1 84 ASN OD1 O 9.823 7.922 -7.769 1.00 . A A . 84 ASN OD1 1 1
5 11577 1 1 85 TYR C C 7.939 11.671 -4.672 1.00 . A A . 85 TYR C 1 1
5 11578 1 1 85 TYR CA C 6.825 10.675 -4.902 1.00 . A A . 85 TYR CA 1 1
5 11579 1 1 85 TYR CB C 5.654 10.910 -3.937 1.00 . A A . 85 TYR CB 1 1
5 11580 1 1 85 TYR CD1 C 6.541 11.643 -1.687 1.00 . A A . 85 TYR CD1 1 1
5 11581 1 1 85 TYR CD2 C 5.642 9.444 -1.876 1.00 . A A . 85 TYR CD2 1 1
5 11582 1 1 85 TYR CE1 C 6.795 11.425 -0.352 1.00 . A A . 85 TYR CE1 1 1
5 11583 1 1 85 TYR CE2 C 5.899 9.221 -0.545 1.00 . A A . 85 TYR CE2 1 1
5 11584 1 1 85 TYR CG C 5.960 10.658 -2.474 1.00 . A A . 85 TYR CG 1 1
5 11585 1 1 85 TYR CZ C 6.473 10.212 0.212 1.00 . A A . 85 TYR CZ 1 1
5 11586 1 1 85 TYR H H 8.100 9.127 -4.287 1.00 . A A . 85 TYR H 1 1
5 11587 1 1 85 TYR HA H 6.465 10.822 -5.909 1.00 . A A . 85 TYR HA 1 1
5 11588 1 1 85 TYR HB2 H 5.326 11.933 -4.027 1.00 . A A . 85 TYR HB2 1 1
5 11589 1 1 85 TYR HB3 H 4.843 10.257 -4.222 1.00 . A A . 85 TYR HB3 1 1
5 11590 1 1 85 TYR HD1 H 6.800 12.591 -2.137 1.00 . A A . 85 TYR HD1 1 1
5 11591 1 1 85 TYR HD2 H 5.190 8.662 -2.466 1.00 . A A . 85 TYR HD2 1 1
5 11592 1 1 85 TYR HE1 H 7.248 12.202 0.245 1.00 . A A . 85 TYR HE1 1 1
5 11593 1 1 85 TYR HE2 H 5.652 8.268 -0.101 1.00 . A A . 85 TYR HE2 1 1
5 11594 1 1 85 TYR HH H 7.285 9.214 1.629 1.00 . A A . 85 TYR HH 1 1
5 11595 1 1 85 TYR N N 7.305 9.321 -4.829 1.00 . A A . 85 TYR N 1 1
5 11596 1 1 85 TYR O O 9.026 11.307 -4.206 1.00 . A A . 85 TYR O 1 1
5 11597 1 1 85 TYR OH O 6.721 9.994 1.538 1.00 . A A . 85 TYR OH 1 1
5 11598 1 1 86 GLU C C 8.005 15.226 -4.310 1.00 . A A . 86 GLU C 1 1
5 11599 1 1 86 GLU CA C 8.652 13.961 -4.805 1.00 . A A . 86 GLU CA 1 1
5 11600 1 1 86 GLU CB C 9.406 14.237 -6.106 1.00 . A A . 86 GLU CB 1 1
5 11601 1 1 86 GLU CD C 11.114 13.437 -7.770 1.00 . A A . 86 GLU CD 1 1
5 11602 1 1 86 GLU CG C 10.461 13.201 -6.431 1.00 . A A . 86 GLU CG 1 1
5 11603 1 1 86 GLU H H 6.784 13.142 -5.323 1.00 . A A . 86 GLU H 1 1
5 11604 1 1 86 GLU HA H 9.361 13.623 -4.065 1.00 . A A . 86 GLU HA 1 1
5 11605 1 1 86 GLU HB2 H 8.697 14.262 -6.920 1.00 . A A . 86 GLU HB2 1 1
5 11606 1 1 86 GLU HB3 H 9.887 15.201 -6.032 1.00 . A A . 86 GLU HB3 1 1
5 11607 1 1 86 GLU HG2 H 11.222 13.246 -5.664 1.00 . A A . 86 GLU HG2 1 1
5 11608 1 1 86 GLU HG3 H 10.004 12.222 -6.429 1.00 . A A . 86 GLU HG3 1 1
5 11609 1 1 86 GLU N N 7.675 12.914 -4.980 1.00 . A A . 86 GLU N 1 1
5 11610 1 1 86 GLU O O 6.795 15.422 -4.461 1.00 . A A . 86 GLU O 1 1
5 11611 1 1 86 GLU OE1 O 10.441 13.255 -8.801 1.00 . A A . 86 GLU OE1 1 1
5 11612 1 1 86 GLU OE2 O 12.309 13.783 -7.803 1.00 . A A . 86 GLU OE2 1 1
5 11613 1 1 87 ILE C C 8.950 18.438 -4.025 1.00 . A A . 87 ILE C 1 1
5 11614 1 1 87 ILE CA C 8.353 17.336 -3.198 1.00 . A A . 87 ILE CA 1 1
5 11615 1 1 87 ILE CB C 8.775 17.512 -1.719 1.00 . A A . 87 ILE CB 1 1
5 11616 1 1 87 ILE CD1 C 6.698 16.270 -0.905 1.00 . A A . 87 ILE CD1 1 1
5 11617 1 1 87 ILE CG1 C 8.209 16.379 -0.864 1.00 . A A . 87 ILE CG1 1 1
5 11618 1 1 87 ILE CG2 C 8.342 18.868 -1.178 1.00 . A A . 87 ILE CG2 1 1
5 11619 1 1 87 ILE H H 9.772 15.881 -3.702 1.00 . A A . 87 ILE H 1 1
5 11620 1 1 87 ILE HA H 7.275 17.372 -3.268 1.00 . A A . 87 ILE HA 1 1
5 11621 1 1 87 ILE HB H 9.854 17.470 -1.677 1.00 . A A . 87 ILE HB 1 1
5 11622 1 1 87 ILE HD11 H 6.377 15.471 -0.256 1.00 . A A . 87 ILE HD11 1 1
5 11623 1 1 87 ILE HD12 H 6.384 16.063 -1.917 1.00 . A A . 87 ILE HD12 1 1
5 11624 1 1 87 ILE HD13 H 6.265 17.203 -0.575 1.00 . A A . 87 ILE HD13 1 1
5 11625 1 1 87 ILE HG12 H 8.621 15.446 -1.218 1.00 . A A . 87 ILE HG12 1 1
5 11626 1 1 87 ILE HG13 H 8.506 16.530 0.165 1.00 . A A . 87 ILE HG13 1 1
5 11627 1 1 87 ILE HG21 H 7.268 18.962 -1.245 1.00 . A A . 87 ILE HG21 1 1
5 11628 1 1 87 ILE HG22 H 8.812 19.653 -1.752 1.00 . A A . 87 ILE HG22 1 1
5 11629 1 1 87 ILE HG23 H 8.649 18.948 -0.144 1.00 . A A . 87 ILE HG23 1 1
5 11630 1 1 87 ILE N N 8.811 16.078 -3.728 1.00 . A A . 87 ILE N 1 1
5 11631 1 1 87 ILE O O 10.134 18.723 -3.918 1.00 . A A . 87 ILE O 1 1
5 11632 1 1 88 VAL C C 8.363 21.441 -5.191 1.00 . A A . 88 VAL C 1 1
5 11633 1 1 88 VAL CA C 8.646 20.057 -5.747 1.00 . A A . 88 VAL CA 1 1
5 11634 1 1 88 VAL CB C 8.032 19.925 -7.166 1.00 . A A . 88 VAL CB 1 1
5 11635 1 1 88 VAL CG1 C 8.537 21.026 -8.087 1.00 . A A . 88 VAL CG1 1 1
5 11636 1 1 88 VAL CG2 C 8.341 18.554 -7.755 1.00 . A A . 88 VAL CG2 1 1
5 11637 1 1 88 VAL H H 7.200 18.798 -4.913 1.00 . A A . 88 VAL H 1 1
5 11638 1 1 88 VAL HA H 9.716 19.931 -5.832 1.00 . A A . 88 VAL HA 1 1
5 11639 1 1 88 VAL HB H 6.963 20.023 -7.084 1.00 . A A . 88 VAL HB 1 1
5 11640 1 1 88 VAL HG11 H 8.251 21.988 -7.687 1.00 . A A . 88 VAL HG11 1 1
5 11641 1 1 88 VAL HG12 H 8.104 20.901 -9.069 1.00 . A A . 88 VAL HG12 1 1
5 11642 1 1 88 VAL HG13 H 9.612 20.970 -8.157 1.00 . A A . 88 VAL HG13 1 1
5 11643 1 1 88 VAL HG21 H 7.898 18.477 -8.737 1.00 . A A . 88 VAL HG21 1 1
5 11644 1 1 88 VAL HG22 H 7.931 17.787 -7.114 1.00 . A A . 88 VAL HG22 1 1
5 11645 1 1 88 VAL HG23 H 9.410 18.427 -7.831 1.00 . A A . 88 VAL HG23 1 1
5 11646 1 1 88 VAL N N 8.155 19.032 -4.869 1.00 . A A . 88 VAL N 1 1
5 11647 1 1 88 VAL O O 7.217 21.747 -4.850 1.00 . A A . 88 VAL O 1 1
5 11648 1 1 89 GLY C C 8.953 24.609 -5.544 1.00 . A A . 89 GLY C 1 1
5 11649 1 1 89 GLY CA C 9.184 23.571 -4.494 1.00 . A A . 89 GLY CA 1 1
5 11650 1 1 89 GLY H H 10.261 22.037 -5.448 1.00 . A A . 89 GLY H 1 1
5 11651 1 1 89 GLY HA2 H 8.331 23.540 -3.833 1.00 . A A . 89 GLY HA2 1 1
5 11652 1 1 89 GLY HA3 H 10.063 23.838 -3.925 1.00 . A A . 89 GLY HA3 1 1
5 11653 1 1 89 GLY N N 9.379 22.268 -5.080 1.00 . A A . 89 GLY N 1 1
5 11654 1 1 89 GLY O O 7.908 24.627 -6.199 1.00 . A A . 89 GLY O 1 1
5 11655 1 1 90 ALA C C 10.794 26.155 -7.873 1.00 . A A . 90 ALA C 1 1
5 11656 1 1 90 ALA CA C 9.854 26.494 -6.737 1.00 . A A . 90 ALA CA 1 1
5 11657 1 1 90 ALA CB C 10.209 27.847 -6.136 1.00 . A A . 90 ALA CB 1 1
5 11658 1 1 90 ALA H H 10.765 25.384 -5.217 1.00 . A A . 90 ALA H 1 1
5 11659 1 1 90 ALA HA H 8.840 26.533 -7.109 1.00 . A A . 90 ALA HA 1 1
5 11660 1 1 90 ALA HB1 H 9.527 28.075 -5.330 1.00 . A A . 90 ALA HB1 1 1
5 11661 1 1 90 ALA HB2 H 10.132 28.608 -6.898 1.00 . A A . 90 ALA HB2 1 1
5 11662 1 1 90 ALA HB3 H 11.220 27.818 -5.758 1.00 . A A . 90 ALA HB3 1 1
5 11663 1 1 90 ALA N N 9.933 25.458 -5.735 1.00 . A A . 90 ALA N 1 1
5 11664 1 1 90 ALA O O 11.637 25.266 -7.732 1.00 . A A . 90 ALA O 1 1
5 11665 1 1 91 ASN C C 11.467 25.268 -10.723 1.00 . A A . 91 ASN C 1 1
5 11666 1 1 91 ASN CA C 11.543 26.689 -10.156 1.00 . A A . 91 ASN CA 1 1
5 11667 1 1 91 ASN CB C 13.005 27.002 -9.766 1.00 . A A . 91 ASN CB 1 1
5 11668 1 1 91 ASN CG C 13.159 28.311 -9.006 1.00 . A A . 91 ASN CG 1 1
5 11669 1 1 91 ASN H H 9.933 27.525 -9.042 1.00 . A A . 91 ASN H 1 1
5 11670 1 1 91 ASN HA H 11.230 27.386 -10.917 1.00 . A A . 91 ASN HA 1 1
5 11671 1 1 91 ASN HB2 H 13.380 26.206 -9.139 1.00 . A A . 91 ASN HB2 1 1
5 11672 1 1 91 ASN HB3 H 13.603 27.055 -10.664 1.00 . A A . 91 ASN HB3 1 1
5 11673 1 1 91 ASN HD21 H 14.702 27.576 -7.996 1.00 . A A . 91 ASN HD21 1 1
5 11674 1 1 91 ASN HD22 H 14.251 29.194 -7.604 1.00 . A A . 91 ASN HD22 1 1
5 11675 1 1 91 ASN N N 10.652 26.857 -8.992 1.00 . A A . 91 ASN N 1 1
5 11676 1 1 91 ASN ND2 N 14.134 28.367 -8.118 1.00 . A A . 91 ASN ND2 1 1
5 11677 1 1 91 ASN O O 12.352 24.853 -11.478 1.00 . A A . 91 ASN O 1 1
5 11678 1 1 91 ASN OD1 O 12.404 29.261 -9.211 1.00 . A A . 91 ASN OD1 1 1
5 11679 1 1 92 ASP C C 11.317 22.240 -10.187 1.00 . A A . 92 ASP C 1 1
5 11680 1 1 92 ASP CA C 10.217 23.122 -10.773 1.00 . A A . 92 ASP CA 1 1
5 11681 1 1 92 ASP CB C 10.185 22.980 -12.306 1.00 . A A . 92 ASP CB 1 1
5 11682 1 1 92 ASP CG C 8.889 23.464 -12.922 1.00 . A A . 92 ASP CG 1 1
5 11683 1 1 92 ASP H H 9.718 24.949 -9.791 1.00 . A A . 92 ASP H 1 1
5 11684 1 1 92 ASP HA H 9.271 22.789 -10.370 1.00 . A A . 92 ASP HA 1 1
5 11685 1 1 92 ASP HB2 H 10.993 23.557 -12.728 1.00 . A A . 92 ASP HB2 1 1
5 11686 1 1 92 ASP HB3 H 10.322 21.941 -12.563 1.00 . A A . 92 ASP HB3 1 1
5 11687 1 1 92 ASP N N 10.399 24.531 -10.357 1.00 . A A . 92 ASP N 1 1
5 11688 1 1 92 ASP O O 11.562 21.125 -10.655 1.00 . A A . 92 ASP O 1 1
5 11689 1 1 92 ASP OD1 O 8.762 24.678 -13.186 1.00 . A A . 92 ASP OD1 1 1
5 11690 1 1 92 ASP OD2 O 7.992 22.629 -13.168 1.00 . A A . 92 ASP OD2 1 1
5 11691 1 1 93 LEU C C 12.528 21.093 -7.419 1.00 . A A . 93 LEU C 1 1
5 11692 1 1 93 LEU CA C 13.051 22.066 -8.489 1.00 . A A . 93 LEU CA 1 1
5 11693 1 1 93 LEU CB C 13.985 23.136 -7.879 1.00 . A A . 93 LEU CB 1 1
5 11694 1 1 93 LEU CD1 C 16.304 23.781 -7.230 1.00 . A A . 93 LEU CD1 1 1
5 11695 1 1 93 LEU CD2 C 15.029 22.233 -5.791 1.00 . A A . 93 LEU CD2 1 1
5 11696 1 1 93 LEU CG C 15.285 22.659 -7.222 1.00 . A A . 93 LEU CG 1 1
5 11697 1 1 93 LEU H H 11.668 23.619 -8.802 1.00 . A A . 93 LEU H 1 1
5 11698 1 1 93 LEU HA H 13.596 21.510 -9.235 1.00 . A A . 93 LEU HA 1 1
5 11699 1 1 93 LEU HB2 H 14.251 23.825 -8.666 1.00 . A A . 93 LEU HB2 1 1
5 11700 1 1 93 LEU HB3 H 13.418 23.682 -7.138 1.00 . A A . 93 LEU HB3 1 1
5 11701 1 1 93 LEU HD11 H 15.939 24.590 -6.608 1.00 . A A . 93 LEU HD11 1 1
5 11702 1 1 93 LEU HD12 H 16.446 24.137 -8.239 1.00 . A A . 93 LEU HD12 1 1
5 11703 1 1 93 LEU HD13 H 17.241 23.422 -6.834 1.00 . A A . 93 LEU HD13 1 1
5 11704 1 1 93 LEU HD21 H 15.951 21.879 -5.351 1.00 . A A . 93 LEU HD21 1 1
5 11705 1 1 93 LEU HD22 H 14.297 21.438 -5.776 1.00 . A A . 93 LEU HD22 1 1
5 11706 1 1 93 LEU HD23 H 14.660 23.075 -5.226 1.00 . A A . 93 LEU HD23 1 1
5 11707 1 1 93 LEU HG H 15.688 21.819 -7.767 1.00 . A A . 93 LEU HG 1 1
5 11708 1 1 93 LEU N N 11.951 22.744 -9.145 1.00 . A A . 93 LEU N 1 1
5 11709 1 1 93 LEU O O 11.573 21.401 -6.696 1.00 . A A . 93 LEU O 1 1
5 11710 1 1 94 VAL C C 13.492 19.148 -5.022 1.00 . A A . 94 VAL C 1 1
5 11711 1 1 94 VAL CA C 12.771 18.910 -6.354 1.00 . A A . 94 VAL CA 1 1
5 11712 1 1 94 VAL CB C 13.047 17.470 -6.871 1.00 . A A . 94 VAL CB 1 1
5 11713 1 1 94 VAL CG1 C 14.507 17.295 -7.268 1.00 . A A . 94 VAL CG1 1 1
5 11714 1 1 94 VAL CG2 C 12.645 16.436 -5.827 1.00 . A A . 94 VAL CG2 1 1
5 11715 1 1 94 VAL H H 13.923 19.758 -7.919 1.00 . A A . 94 VAL H 1 1
5 11716 1 1 94 VAL HA H 11.709 19.016 -6.186 1.00 . A A . 94 VAL HA 1 1
5 11717 1 1 94 VAL HB H 12.444 17.310 -7.753 1.00 . A A . 94 VAL HB 1 1
5 11718 1 1 94 VAL HG11 H 15.137 17.490 -6.414 1.00 . A A . 94 VAL HG11 1 1
5 11719 1 1 94 VAL HG12 H 14.750 17.982 -8.065 1.00 . A A . 94 VAL HG12 1 1
5 11720 1 1 94 VAL HG13 H 14.663 16.281 -7.608 1.00 . A A . 94 VAL HG13 1 1
5 11721 1 1 94 VAL HG21 H 11.595 16.538 -5.604 1.00 . A A . 94 VAL HG21 1 1
5 11722 1 1 94 VAL HG22 H 13.221 16.593 -4.927 1.00 . A A . 94 VAL HG22 1 1
5 11723 1 1 94 VAL HG23 H 12.839 15.444 -6.208 1.00 . A A . 94 VAL HG23 1 1
5 11724 1 1 94 VAL N N 13.159 19.923 -7.330 1.00 . A A . 94 VAL N 1 1
5 11725 1 1 94 VAL O O 14.718 19.262 -4.970 1.00 . A A . 94 VAL O 1 1
5 11726 1 1 95 LEU C C 13.727 18.202 -1.955 1.00 . A A . 95 LEU C 1 1
5 11727 1 1 95 LEU CA C 13.260 19.483 -2.639 1.00 . A A . 95 LEU CA 1 1
5 11728 1 1 95 LEU CB C 12.232 20.235 -1.783 1.00 . A A . 95 LEU CB 1 1
5 11729 1 1 95 LEU CD1 C 12.640 22.266 -3.266 1.00 . A A . 95 LEU CD1 1 1
5 11730 1 1 95 LEU CD2 C 10.921 22.352 -1.469 1.00 . A A . 95 LEU CD2 1 1
5 11731 1 1 95 LEU CG C 12.263 21.782 -1.873 1.00 . A A . 95 LEU CG 1 1
5 11732 1 1 95 LEU H H 11.751 19.082 -4.057 1.00 . A A . 95 LEU H 1 1
5 11733 1 1 95 LEU HA H 14.122 20.119 -2.771 1.00 . A A . 95 LEU HA 1 1
5 11734 1 1 95 LEU HB2 H 11.247 19.903 -2.075 1.00 . A A . 95 LEU HB2 1 1
5 11735 1 1 95 LEU HB3 H 12.390 19.958 -0.751 1.00 . A A . 95 LEU HB3 1 1
5 11736 1 1 95 LEU HD11 H 11.980 21.825 -3.997 1.00 . A A . 95 LEU HD11 1 1
5 11737 1 1 95 LEU HD12 H 13.666 21.987 -3.484 1.00 . A A . 95 LEU HD12 1 1
5 11738 1 1 95 LEU HD13 H 12.555 23.342 -3.308 1.00 . A A . 95 LEU HD13 1 1
5 11739 1 1 95 LEU HD21 H 10.961 23.431 -1.512 1.00 . A A . 95 LEU HD21 1 1
5 11740 1 1 95 LEU HD22 H 10.688 22.042 -0.462 1.00 . A A . 95 LEU HD22 1 1
5 11741 1 1 95 LEU HD23 H 10.158 21.992 -2.145 1.00 . A A . 95 LEU HD23 1 1
5 11742 1 1 95 LEU HG H 13.004 22.170 -1.190 1.00 . A A . 95 LEU HG 1 1
5 11743 1 1 95 LEU N N 12.721 19.219 -3.956 1.00 . A A . 95 LEU N 1 1
5 11744 1 1 95 LEU O O 14.887 18.067 -1.576 1.00 . A A . 95 LEU O 1 1
5 11745 1 1 96 MET C C 12.356 14.907 -2.140 1.00 . A A . 96 MET C 1 1
5 11746 1 1 96 MET CA C 13.076 15.932 -1.286 1.00 . A A . 96 MET CA 1 1
5 11747 1 1 96 MET CB C 12.636 15.816 0.183 1.00 . A A . 96 MET CB 1 1
5 11748 1 1 96 MET CE C 11.717 13.836 2.545 1.00 . A A . 96 MET CE 1 1
5 11749 1 1 96 MET CG C 11.170 15.471 0.366 1.00 . A A . 96 MET CG 1 1
5 11750 1 1 96 MET H H 11.878 17.451 -2.123 1.00 . A A . 96 MET H 1 1
5 11751 1 1 96 MET HA H 14.134 15.750 -1.371 1.00 . A A . 96 MET HA 1 1
5 11752 1 1 96 MET HB2 H 13.227 15.056 0.671 1.00 . A A . 96 MET HB2 1 1
5 11753 1 1 96 MET HB3 H 12.815 16.767 0.667 1.00 . A A . 96 MET HB3 1 1
5 11754 1 1 96 MET HE1 H 11.503 13.550 3.564 1.00 . A A . 96 MET HE1 1 1
5 11755 1 1 96 MET HE2 H 12.761 14.096 2.457 1.00 . A A . 96 MET HE2 1 1
5 11756 1 1 96 MET HE3 H 11.497 13.007 1.888 1.00 . A A . 96 MET HE3 1 1
5 11757 1 1 96 MET HG2 H 10.578 16.274 -0.046 1.00 . A A . 96 MET HG2 1 1
5 11758 1 1 96 MET HG3 H 10.959 14.561 -0.175 1.00 . A A . 96 MET HG3 1 1
5 11759 1 1 96 MET N N 12.795 17.255 -1.829 1.00 . A A . 96 MET N 1 1
5 11760 1 1 96 MET O O 11.353 15.211 -2.796 1.00 . A A . 96 MET O 1 1
5 11761 1 1 96 MET SD S 10.703 15.243 2.090 1.00 . A A . 96 MET SD 1 1
5 11762 1 1 97 SER C C 12.136 11.419 -1.747 1.00 . A A . 97 SER C 1 1
5 11763 1 1 97 SER CA C 12.251 12.568 -2.756 1.00 . A A . 97 SER CA 1 1
5 11764 1 1 97 SER CB C 13.055 12.138 -3.980 1.00 . A A . 97 SER CB 1 1
5 11765 1 1 97 SER H H 13.763 13.581 -1.711 1.00 . A A . 97 SER H 1 1
5 11766 1 1 97 SER HA H 11.260 12.864 -3.065 1.00 . A A . 97 SER HA 1 1
5 11767 1 1 97 SER HB2 H 12.692 11.181 -4.324 1.00 . A A . 97 SER HB2 1 1
5 11768 1 1 97 SER HB3 H 12.929 12.871 -4.764 1.00 . A A . 97 SER HB3 1 1
5 11769 1 1 97 SER HG H 14.549 11.826 -2.733 1.00 . A A . 97 SER HG 1 1
5 11770 1 1 97 SER N N 12.879 13.702 -2.125 1.00 . A A . 97 SER N 1 1
5 11771 1 1 97 SER O O 13.102 11.071 -1.063 1.00 . A A . 97 SER O 1 1
5 11772 1 1 97 SER OG O 14.442 12.029 -3.671 1.00 . A A . 97 SER OG 1 1
5 11773 1 1 98 ASN C C 9.687 8.804 -1.446 1.00 . A A . 98 ASN C 1 1
5 11774 1 1 98 ASN CA C 10.663 9.737 -0.749 1.00 . A A . 98 ASN CA 1 1
5 11775 1 1 98 ASN CB C 10.061 10.268 0.568 1.00 . A A . 98 ASN CB 1 1
5 11776 1 1 98 ASN CG C 9.897 9.197 1.643 1.00 . A A . 98 ASN CG 1 1
5 11777 1 1 98 ASN H H 10.219 11.171 -2.237 1.00 . A A . 98 ASN H 1 1
5 11778 1 1 98 ASN HA H 11.585 9.212 -0.549 1.00 . A A . 98 ASN HA 1 1
5 11779 1 1 98 ASN HB2 H 10.704 11.042 0.962 1.00 . A A . 98 ASN HB2 1 1
5 11780 1 1 98 ASN HB3 H 9.090 10.694 0.360 1.00 . A A . 98 ASN HB3 1 1
5 11781 1 1 98 ASN HD21 H 11.673 9.645 2.398 1.00 . A A . 98 ASN HD21 1 1
5 11782 1 1 98 ASN HD22 H 10.801 8.388 3.206 1.00 . A A . 98 ASN HD22 1 1
5 11783 1 1 98 ASN N N 10.946 10.848 -1.657 1.00 . A A . 98 ASN N 1 1
5 11784 1 1 98 ASN ND2 N 10.889 9.062 2.498 1.00 . A A . 98 ASN ND2 1 1
5 11785 1 1 98 ASN O O 8.951 9.187 -2.350 1.00 . A A . 98 ASN O 1 1
5 11786 1 1 98 ASN OD1 O 8.880 8.513 1.710 1.00 . A A . 98 ASN OD1 1 1
5 11787 1 1 99 GLN C C 8.406 5.794 -0.145 1.00 . A A . 99 GLN C 1 1
5 11788 1 1 99 GLN CA C 8.831 6.512 -1.415 1.00 . A A . 99 GLN CA 1 1
5 11789 1 1 99 GLN CB C 9.550 5.536 -2.355 1.00 . A A . 99 GLN CB 1 1
5 11790 1 1 99 GLN CD C 11.552 4.035 -2.713 1.00 . A A . 99 GLN CD 1 1
5 11791 1 1 99 GLN CG C 10.887 5.046 -1.812 1.00 . A A . 99 GLN CG 1 1
5 11792 1 1 99 GLN H H 10.449 7.319 -0.390 1.00 . A A . 99 GLN H 1 1
5 11793 1 1 99 GLN HA H 7.974 6.946 -1.906 1.00 . A A . 99 GLN HA 1 1
5 11794 1 1 99 GLN HB2 H 8.915 4.680 -2.521 1.00 . A A . 99 GLN HB2 1 1
5 11795 1 1 99 GLN HB3 H 9.728 6.029 -3.300 1.00 . A A . 99 GLN HB3 1 1
5 11796 1 1 99 GLN HE21 H 10.698 2.553 -1.716 1.00 . A A . 99 GLN HE21 1 1
5 11797 1 1 99 GLN HE22 H 11.719 2.084 -3.024 1.00 . A A . 99 GLN HE22 1 1
5 11798 1 1 99 GLN HG2 H 11.547 5.893 -1.704 1.00 . A A . 99 GLN HG2 1 1
5 11799 1 1 99 GLN HG3 H 10.722 4.594 -0.846 1.00 . A A . 99 GLN HG3 1 1
5 11800 1 1 99 GLN N N 9.736 7.563 -1.014 1.00 . A A . 99 GLN N 1 1
5 11801 1 1 99 GLN NE2 N 11.297 2.767 -2.463 1.00 . A A . 99 GLN NE2 1 1
5 11802 1 1 99 GLN O O 9.191 5.623 0.792 1.00 . A A . 99 GLN O 1 1
5 11803 1 1 99 GLN OE1 O 12.301 4.392 -3.620 1.00 . A A . 99 GLN OE1 1 1
5 11804 1 1 100 VAL C C 6.310 3.202 0.486 1.00 . A A . 100 VAL C 1 1
5 11805 1 1 100 VAL CA C 6.608 4.609 0.966 1.00 . A A . 100 VAL CA 1 1
5 11806 1 1 100 VAL CB C 5.324 5.245 1.550 1.00 . A A . 100 VAL CB 1 1
5 11807 1 1 100 VAL CG1 C 5.651 6.544 2.266 1.00 . A A . 100 VAL CG1 1 1
5 11808 1 1 100 VAL CG2 C 4.286 5.482 0.458 1.00 . A A . 100 VAL CG2 1 1
5 11809 1 1 100 VAL H H 6.570 5.637 -0.873 1.00 . A A . 100 VAL H 1 1
5 11810 1 1 100 VAL HA H 7.355 4.565 1.745 1.00 . A A . 100 VAL HA 1 1
5 11811 1 1 100 VAL HB H 4.907 4.558 2.273 1.00 . A A . 100 VAL HB 1 1
5 11812 1 1 100 VAL HG11 H 6.108 7.233 1.573 1.00 . A A . 100 VAL HG11 1 1
5 11813 1 1 100 VAL HG12 H 6.334 6.344 3.079 1.00 . A A . 100 VAL HG12 1 1
5 11814 1 1 100 VAL HG13 H 4.744 6.976 2.659 1.00 . A A . 100 VAL HG13 1 1
5 11815 1 1 100 VAL HG21 H 3.408 5.938 0.887 1.00 . A A . 100 VAL HG21 1 1
5 11816 1 1 100 VAL HG22 H 4.019 4.537 0.005 1.00 . A A . 100 VAL HG22 1 1
5 11817 1 1 100 VAL HG23 H 4.701 6.135 -0.295 1.00 . A A . 100 VAL HG23 1 1
5 11818 1 1 100 VAL N N 7.155 5.384 -0.129 1.00 . A A . 100 VAL N 1 1
5 11819 1 1 100 VAL O O 5.997 2.992 -0.698 1.00 . A A . 100 VAL O 1 1
5 11820 1 1 101 GLN C C 5.497 0.066 2.066 1.00 . A A . 101 GLN C 1 1
5 11821 1 1 101 GLN CA C 6.241 0.862 1.004 1.00 . A A . 101 GLN CA 1 1
5 11822 1 1 101 GLN CB C 7.596 0.193 0.682 1.00 . A A . 101 GLN CB 1 1
5 11823 1 1 101 GLN CD C 9.231 1.535 2.117 1.00 . A A . 101 GLN CD 1 1
5 11824 1 1 101 GLN CG C 8.606 0.175 1.835 1.00 . A A . 101 GLN CG 1 1
5 11825 1 1 101 GLN H H 6.620 2.466 2.307 1.00 . A A . 101 GLN H 1 1
5 11826 1 1 101 GLN HA H 5.645 0.852 0.103 1.00 . A A . 101 GLN HA 1 1
5 11827 1 1 101 GLN HB2 H 7.412 -0.829 0.387 1.00 . A A . 101 GLN HB2 1 1
5 11828 1 1 101 GLN HB3 H 8.046 0.716 -0.149 1.00 . A A . 101 GLN HB3 1 1
5 11829 1 1 101 GLN HE21 H 10.661 1.166 0.797 1.00 . A A . 101 GLN HE21 1 1
5 11830 1 1 101 GLN HE22 H 10.756 2.696 1.598 1.00 . A A . 101 GLN HE22 1 1
5 11831 1 1 101 GLN HG2 H 8.100 -0.158 2.730 1.00 . A A . 101 GLN HG2 1 1
5 11832 1 1 101 GLN HG3 H 9.393 -0.523 1.589 1.00 . A A . 101 GLN HG3 1 1
5 11833 1 1 101 GLN N N 6.419 2.241 1.374 1.00 . A A . 101 GLN N 1 1
5 11834 1 1 101 GLN NE2 N 10.321 1.830 1.436 1.00 . A A . 101 GLN NE2 1 1
5 11835 1 1 101 GLN O O 5.653 0.313 3.263 1.00 . A A . 101 GLN O 1 1
5 11836 1 1 101 GLN OE1 O 8.729 2.314 2.935 1.00 . A A . 101 GLN OE1 1 1
5 11837 1 1 102 VAL C C 4.033 -3.194 2.056 1.00 . A A . 102 VAL C 1 1
5 11838 1 1 102 VAL CA C 3.952 -1.760 2.545 1.00 . A A . 102 VAL CA 1 1
5 11839 1 1 102 VAL CB C 2.466 -1.332 2.699 1.00 . A A . 102 VAL CB 1 1
5 11840 1 1 102 VAL CG1 C 2.365 0.089 3.239 1.00 . A A . 102 VAL CG1 1 1
5 11841 1 1 102 VAL CG2 C 1.714 -1.466 1.386 1.00 . A A . 102 VAL CG2 1 1
5 11842 1 1 102 VAL H H 4.679 -1.044 0.655 1.00 . A A . 102 VAL H 1 1
5 11843 1 1 102 VAL HA H 4.435 -1.704 3.512 1.00 . A A . 102 VAL HA 1 1
5 11844 1 1 102 VAL HB H 2.005 -1.993 3.421 1.00 . A A . 102 VAL HB 1 1
5 11845 1 1 102 VAL HG11 H 2.944 0.750 2.612 1.00 . A A . 102 VAL HG11 1 1
5 11846 1 1 102 VAL HG12 H 2.748 0.122 4.248 1.00 . A A . 102 VAL HG12 1 1
5 11847 1 1 102 VAL HG13 H 1.335 0.404 3.234 1.00 . A A . 102 VAL HG13 1 1
5 11848 1 1 102 VAL HG21 H 0.679 -1.202 1.536 1.00 . A A . 102 VAL HG21 1 1
5 11849 1 1 102 VAL HG22 H 1.779 -2.487 1.039 1.00 . A A . 102 VAL HG22 1 1
5 11850 1 1 102 VAL HG23 H 2.153 -0.807 0.653 1.00 . A A . 102 VAL HG23 1 1
5 11851 1 1 102 VAL N N 4.708 -0.891 1.627 1.00 . A A . 102 VAL N 1 1
5 11852 1 1 102 VAL O O 4.008 -3.452 0.841 1.00 . A A . 102 VAL O 1 1
5 11853 1 1 103 GLN C C 3.322 -6.476 3.315 1.00 . A A . 103 GLN C 1 1
5 11854 1 1 103 GLN CA C 4.311 -5.531 2.626 1.00 . A A . 103 GLN CA 1 1
5 11855 1 1 103 GLN CB C 5.739 -6.012 2.900 1.00 . A A . 103 GLN CB 1 1
5 11856 1 1 103 GLN CD C 8.177 -5.937 2.261 1.00 . A A . 103 GLN CD 1 1
5 11857 1 1 103 GLN CG C 6.802 -5.332 2.056 1.00 . A A . 103 GLN CG 1 1
5 11858 1 1 103 GLN H H 4.200 -3.881 3.940 1.00 . A A . 103 GLN H 1 1
5 11859 1 1 103 GLN HA H 4.145 -5.597 1.562 1.00 . A A . 103 GLN HA 1 1
5 11860 1 1 103 GLN HB2 H 5.973 -5.834 3.939 1.00 . A A . 103 GLN HB2 1 1
5 11861 1 1 103 GLN HB3 H 5.789 -7.074 2.710 1.00 . A A . 103 GLN HB3 1 1
5 11862 1 1 103 GLN HE21 H 9.034 -4.191 1.883 1.00 . A A . 103 GLN HE21 1 1
5 11863 1 1 103 GLN HE22 H 10.104 -5.499 2.243 1.00 . A A . 103 GLN HE22 1 1
5 11864 1 1 103 GLN HG2 H 6.534 -5.430 1.015 1.00 . A A . 103 GLN HG2 1 1
5 11865 1 1 103 GLN HG3 H 6.841 -4.286 2.321 1.00 . A A . 103 GLN HG3 1 1
5 11866 1 1 103 GLN N N 4.158 -4.131 2.991 1.00 . A A . 103 GLN N 1 1
5 11867 1 1 103 GLN NE2 N 9.206 -5.128 2.113 1.00 . A A . 103 GLN NE2 1 1
5 11868 1 1 103 GLN O O 3.381 -6.650 4.533 1.00 . A A . 103 GLN O 1 1
5 11869 1 1 103 GLN OE1 O 8.309 -7.127 2.550 1.00 . A A . 103 GLN OE1 1 1
5 11870 1 1 104 LYS C C 1.676 -9.363 2.599 1.00 . A A . 104 LYS C 1 1
5 11871 1 1 104 LYS CA C 1.444 -7.987 3.165 1.00 . A A . 104 LYS CA 1 1
5 11872 1 1 104 LYS CB C 0.014 -7.553 2.842 1.00 . A A . 104 LYS CB 1 1
5 11873 1 1 104 LYS CD C -0.418 -5.788 4.596 1.00 . A A . 104 LYS CD 1 1
5 11874 1 1 104 LYS CE C -0.785 -4.330 4.801 1.00 . A A . 104 LYS CE 1 1
5 11875 1 1 104 LYS CG C -0.285 -6.089 3.115 1.00 . A A . 104 LYS CG 1 1
5 11876 1 1 104 LYS H H 2.394 -6.920 1.604 1.00 . A A . 104 LYS H 1 1
5 11877 1 1 104 LYS HA H 1.589 -8.003 4.233 1.00 . A A . 104 LYS HA 1 1
5 11878 1 1 104 LYS HB2 H -0.177 -7.747 1.799 1.00 . A A . 104 LYS HB2 1 1
5 11879 1 1 104 LYS HB3 H -0.665 -8.152 3.433 1.00 . A A . 104 LYS HB3 1 1
5 11880 1 1 104 LYS HD2 H -1.190 -6.413 5.017 1.00 . A A . 104 LYS HD2 1 1
5 11881 1 1 104 LYS HD3 H 0.525 -5.988 5.085 1.00 . A A . 104 LYS HD3 1 1
5 11882 1 1 104 LYS HE2 H 0.049 -3.718 4.493 1.00 . A A . 104 LYS HE2 1 1
5 11883 1 1 104 LYS HE3 H -1.641 -4.102 4.182 1.00 . A A . 104 LYS HE3 1 1
5 11884 1 1 104 LYS HG2 H 0.518 -5.490 2.714 1.00 . A A . 104 LYS HG2 1 1
5 11885 1 1 104 LYS HG3 H -1.209 -5.826 2.620 1.00 . A A . 104 LYS HG3 1 1
5 11886 1 1 104 LYS HZ1 H -1.316 -2.991 6.293 1.00 . A A . 104 LYS HZ1 1 1
5 11887 1 1 104 LYS HZ2 H -0.313 -4.244 6.831 1.00 . A A . 104 LYS HZ2 1 1
5 11888 1 1 104 LYS HZ3 H -1.945 -4.549 6.519 1.00 . A A . 104 LYS HZ3 1 1
5 11889 1 1 104 LYS N N 2.414 -7.066 2.572 1.00 . A A . 104 LYS N 1 1
5 11890 1 1 104 LYS NZ N -1.111 -4.013 6.209 1.00 . A A . 104 LYS NZ 1 1
5 11891 1 1 104 LYS O O 2.262 -9.541 1.533 1.00 . A A . 104 LYS O 1 1
5 11892 1 1 105 VAL C C -0.174 -12.278 3.026 1.00 . A A . 105 VAL C 1 1
5 11893 1 1 105 VAL CA C 1.241 -11.725 3.017 1.00 . A A . 105 VAL CA 1 1
5 11894 1 1 105 VAL CB C 2.125 -12.485 4.030 1.00 . A A . 105 VAL CB 1 1
5 11895 1 1 105 VAL CG1 C 1.658 -12.234 5.461 1.00 . A A . 105 VAL CG1 1 1
5 11896 1 1 105 VAL CG2 C 2.168 -13.974 3.735 1.00 . A A . 105 VAL CG2 1 1
5 11897 1 1 105 VAL H H 0.733 -10.082 4.182 1.00 . A A . 105 VAL H 1 1
5 11898 1 1 105 VAL HA H 1.667 -11.822 2.028 1.00 . A A . 105 VAL HA 1 1
5 11899 1 1 105 VAL HB H 3.116 -12.089 3.914 1.00 . A A . 105 VAL HB 1 1
5 11900 1 1 105 VAL HG11 H 0.636 -12.566 5.567 1.00 . A A . 105 VAL HG11 1 1
5 11901 1 1 105 VAL HG12 H 1.718 -11.178 5.678 1.00 . A A . 105 VAL HG12 1 1
5 11902 1 1 105 VAL HG13 H 2.287 -12.778 6.148 1.00 . A A . 105 VAL HG13 1 1
5 11903 1 1 105 VAL HG21 H 2.788 -14.469 4.466 1.00 . A A . 105 VAL HG21 1 1
5 11904 1 1 105 VAL HG22 H 2.577 -14.134 2.747 1.00 . A A . 105 VAL HG22 1 1
5 11905 1 1 105 VAL HG23 H 1.168 -14.379 3.777 1.00 . A A . 105 VAL HG23 1 1
5 11906 1 1 105 VAL N N 1.181 -10.327 3.347 1.00 . A A . 105 VAL N 1 1
5 11907 1 1 105 VAL O O -1.033 -11.772 3.750 1.00 . A A . 105 VAL O 1 1
5 11908 1 1 106 TYR C C -1.426 -15.431 2.750 1.00 . A A . 106 TYR C 1 1
5 11909 1 1 106 TYR CA C -1.668 -13.999 2.338 1.00 . A A . 106 TYR CA 1 1
5 11910 1 1 106 TYR CB C -2.540 -13.900 1.089 1.00 . A A . 106 TYR CB 1 1
5 11911 1 1 106 TYR CD1 C -1.392 -12.526 -0.648 1.00 . A A . 106 TYR CD1 1 1
5 11912 1 1 106 TYR CD2 C -1.593 -14.861 -1.020 1.00 . A A . 106 TYR CD2 1 1
5 11913 1 1 106 TYR CE1 C -0.770 -12.376 -1.850 1.00 . A A . 106 TYR CE1 1 1
5 11914 1 1 106 TYR CE2 C -0.970 -14.722 -2.237 1.00 . A A . 106 TYR CE2 1 1
5 11915 1 1 106 TYR CG C -1.815 -13.766 -0.210 1.00 . A A . 106 TYR CG 1 1
5 11916 1 1 106 TYR CZ C -0.561 -13.474 -2.652 1.00 . A A . 106 TYR CZ 1 1
5 11917 1 1 106 TYR H H 0.268 -13.565 1.595 1.00 . A A . 106 TYR H 1 1
5 11918 1 1 106 TYR HA H -2.193 -13.520 3.146 1.00 . A A . 106 TYR HA 1 1
5 11919 1 1 106 TYR HB2 H -3.150 -14.787 1.023 1.00 . A A . 106 TYR HB2 1 1
5 11920 1 1 106 TYR HB3 H -3.191 -13.044 1.195 1.00 . A A . 106 TYR HB3 1 1
5 11921 1 1 106 TYR HD1 H -1.539 -11.665 -0.013 1.00 . A A . 106 TYR HD1 1 1
5 11922 1 1 106 TYR HD2 H -1.915 -15.834 -0.686 1.00 . A A . 106 TYR HD2 1 1
5 11923 1 1 106 TYR HE1 H -0.472 -11.389 -2.159 1.00 . A A . 106 TYR HE1 1 1
5 11924 1 1 106 TYR HE2 H -0.805 -15.589 -2.855 1.00 . A A . 106 TYR HE2 1 1
5 11925 1 1 106 TYR HH H 0.793 -12.712 -3.785 1.00 . A A . 106 TYR HH 1 1
5 11926 1 1 106 TYR N N -0.419 -13.291 2.238 1.00 . A A . 106 TYR N 1 1
5 11927 1 1 106 TYR O O -0.644 -16.150 2.121 1.00 . A A . 106 TYR O 1 1
5 11928 1 1 106 TYR OH O 0.060 -13.326 -3.872 1.00 . A A . 106 TYR OH 1 1
5 11929 1 1 107 VAL C C -2.544 -18.198 3.474 1.00 . A A . 107 VAL C 1 1
5 11930 1 1 107 VAL CA C -1.904 -17.163 4.371 1.00 . A A . 107 VAL CA 1 1
5 11931 1 1 107 VAL CB C -2.507 -17.277 5.792 1.00 . A A . 107 VAL CB 1 1
5 11932 1 1 107 VAL CG1 C -2.214 -18.647 6.398 1.00 . A A . 107 VAL CG1 1 1
5 11933 1 1 107 VAL CG2 C -1.979 -16.170 6.693 1.00 . A A . 107 VAL CG2 1 1
5 11934 1 1 107 VAL H H -2.721 -15.230 4.248 1.00 . A A . 107 VAL H 1 1
5 11935 1 1 107 VAL HA H -0.843 -17.359 4.432 1.00 . A A . 107 VAL HA 1 1
5 11936 1 1 107 VAL HB H -3.579 -17.170 5.714 1.00 . A A . 107 VAL HB 1 1
5 11937 1 1 107 VAL HG11 H -1.146 -18.801 6.436 1.00 . A A . 107 VAL HG11 1 1
5 11938 1 1 107 VAL HG12 H -2.668 -19.415 5.789 1.00 . A A . 107 VAL HG12 1 1
5 11939 1 1 107 VAL HG13 H -2.621 -18.694 7.397 1.00 . A A . 107 VAL HG13 1 1
5 11940 1 1 107 VAL HG21 H -2.415 -16.267 7.675 1.00 . A A . 107 VAL HG21 1 1
5 11941 1 1 107 VAL HG22 H -2.241 -15.209 6.274 1.00 . A A . 107 VAL HG22 1 1
5 11942 1 1 107 VAL HG23 H -0.904 -16.248 6.766 1.00 . A A . 107 VAL HG23 1 1
5 11943 1 1 107 VAL N N -2.088 -15.839 3.820 1.00 . A A . 107 VAL N 1 1
5 11944 1 1 107 VAL O O -3.750 -18.160 3.224 1.00 . A A . 107 VAL O 1 1
5 11945 1 1 108 HIS C C -3.138 -21.070 2.859 1.00 . A A . 108 HIS C 1 1
5 11946 1 1 108 HIS CA C -2.198 -20.149 2.098 1.00 . A A . 108 HIS CA 1 1
5 11947 1 1 108 HIS CB C -1.006 -20.943 1.559 1.00 . A A . 108 HIS CB 1 1
5 11948 1 1 108 HIS CD2 C -2.437 -22.387 -0.075 1.00 . A A . 108 HIS CD2 1 1
5 11949 1 1 108 HIS CE1 C -0.881 -22.782 -1.564 1.00 . A A . 108 HIS CE1 1 1
5 11950 1 1 108 HIS CG C -1.301 -21.773 0.341 1.00 . A A . 108 HIS CG 1 1
5 11951 1 1 108 HIS H H -0.779 -19.068 3.213 1.00 . A A . 108 HIS H 1 1
5 11952 1 1 108 HIS HA H -2.727 -19.695 1.275 1.00 . A A . 108 HIS HA 1 1
5 11953 1 1 108 HIS HB2 H -0.218 -20.251 1.298 1.00 . A A . 108 HIS HB2 1 1
5 11954 1 1 108 HIS HB3 H -0.648 -21.604 2.336 1.00 . A A . 108 HIS HB3 1 1
5 11955 1 1 108 HIS HD1 H 0.583 -21.746 -0.591 1.00 . A A . 108 HIS HD1 1 1
5 11956 1 1 108 HIS HD2 H -3.388 -22.398 0.443 1.00 . A A . 108 HIS HD2 1 1
5 11957 1 1 108 HIS HE1 H -0.363 -23.146 -2.439 1.00 . A A . 108 HIS HE1 1 1
5 11958 1 1 108 HIS HE2 H -2.817 -23.283 -1.928 1.00 . A A . 108 HIS HE2 1 1
5 11959 1 1 108 HIS N N -1.728 -19.106 2.978 1.00 . A A . 108 HIS N 1 1
5 11960 1 1 108 HIS ND1 N -0.354 -22.047 -0.614 1.00 . A A . 108 HIS ND1 1 1
5 11961 1 1 108 HIS NE2 N -2.148 -23.006 -1.267 1.00 . A A . 108 HIS NE2 1 1
5 11962 1 1 108 HIS O O -2.717 -21.800 3.754 1.00 . A A . 108 HIS O 1 1
5 11963 1 1 109 ASP C C -5.420 -23.224 2.467 1.00 . A A . 109 ASP C 1 1
5 11964 1 1 109 ASP CA C -5.392 -21.864 3.136 1.00 . A A . 109 ASP CA 1 1
5 11965 1 1 109 ASP CB C -6.763 -21.199 3.072 1.00 . A A . 109 ASP CB 1 1
5 11966 1 1 109 ASP CG C -7.832 -21.975 3.813 1.00 . A A . 109 ASP CG 1 1
5 11967 1 1 109 ASP H H -4.672 -20.415 1.789 1.00 . A A . 109 ASP H 1 1
5 11968 1 1 109 ASP HA H -5.108 -21.991 4.171 1.00 . A A . 109 ASP HA 1 1
5 11969 1 1 109 ASP HB2 H -6.699 -20.212 3.505 1.00 . A A . 109 ASP HB2 1 1
5 11970 1 1 109 ASP HB3 H -7.054 -21.113 2.040 1.00 . A A . 109 ASP HB3 1 1
5 11971 1 1 109 ASP N N -4.398 -21.029 2.499 1.00 . A A . 109 ASP N 1 1
5 11972 1 1 109 ASP O O -5.206 -23.329 1.255 1.00 . A A . 109 ASP O 1 1
5 11973 1 1 109 ASP OD1 O -8.011 -21.734 5.027 1.00 . A A . 109 ASP OD1 1 1
5 11974 1 1 109 ASP OD2 O -8.503 -22.818 3.188 1.00 . A A . 109 ASP OD2 1 1
5 11975 1 1 110 GLU C C -6.821 -25.877 1.794 1.00 . A A . 110 GLU C 1 1
5 11976 1 1 110 GLU CA C -5.659 -25.619 2.760 1.00 . A A . 110 GLU CA 1 1
5 11977 1 1 110 GLU CB C -5.681 -26.590 3.954 1.00 . A A . 110 GLU CB 1 1
5 11978 1 1 110 GLU CD C -6.681 -28.812 3.254 1.00 . A A . 110 GLU CD 1 1
5 11979 1 1 110 GLU CG C -5.423 -28.052 3.608 1.00 . A A . 110 GLU CG 1 1
5 11980 1 1 110 GLU H H -5.882 -24.091 4.191 1.00 . A A . 110 GLU H 1 1
5 11981 1 1 110 GLU HA H -4.737 -25.759 2.219 1.00 . A A . 110 GLU HA 1 1
5 11982 1 1 110 GLU HB2 H -4.929 -26.278 4.662 1.00 . A A . 110 GLU HB2 1 1
5 11983 1 1 110 GLU HB3 H -6.649 -26.523 4.431 1.00 . A A . 110 GLU HB3 1 1
5 11984 1 1 110 GLU HG2 H -4.751 -28.094 2.764 1.00 . A A . 110 GLU HG2 1 1
5 11985 1 1 110 GLU HG3 H -4.957 -28.532 4.458 1.00 . A A . 110 GLU HG3 1 1
5 11986 1 1 110 GLU N N -5.672 -24.252 3.247 1.00 . A A . 110 GLU N 1 1
5 11987 1 1 110 GLU O O -6.623 -26.438 0.712 1.00 . A A . 110 GLU O 1 1
5 11988 1 1 110 GLU OE1 O -7.434 -29.175 4.173 1.00 . A A . 110 GLU OE1 1 1
5 11989 1 1 110 GLU OE2 O -6.912 -29.073 2.058 1.00 . A A . 110 GLU OE2 1 1
5 11990 1 1 111 ASN C C -9.169 -24.714 0.140 1.00 . A A . 111 ASN C 1 1
5 11991 1 1 111 ASN CA C -9.190 -25.654 1.325 1.00 . A A . 111 ASN CA 1 1
5 11992 1 1 111 ASN CB C -10.482 -25.458 2.122 1.00 . A A . 111 ASN CB 1 1
5 11993 1 1 111 ASN CG C -10.633 -26.461 3.244 1.00 . A A . 111 ASN CG 1 1
5 11994 1 1 111 ASN H H -8.107 -24.941 3.007 1.00 . A A . 111 ASN H 1 1
5 11995 1 1 111 ASN HA H -9.152 -26.670 0.962 1.00 . A A . 111 ASN HA 1 1
5 11996 1 1 111 ASN HB2 H -10.486 -24.468 2.551 1.00 . A A . 111 ASN HB2 1 1
5 11997 1 1 111 ASN HB3 H -11.327 -25.561 1.457 1.00 . A A . 111 ASN HB3 1 1
5 11998 1 1 111 ASN HD21 H -9.772 -25.207 4.514 1.00 . A A . 111 ASN HD21 1 1
5 11999 1 1 111 ASN HD22 H -10.265 -26.726 5.171 1.00 . A A . 111 ASN HD22 1 1
5 12000 1 1 111 ASN N N -8.015 -25.437 2.165 1.00 . A A . 111 ASN N 1 1
5 12001 1 1 111 ASN ND2 N -10.178 -26.096 4.424 1.00 . A A . 111 ASN ND2 1 1
5 12002 1 1 111 ASN O O -9.608 -25.062 -0.960 1.00 . A A . 111 ASN O 1 1
5 12003 1 1 111 ASN OD1 O -11.165 -27.553 3.048 1.00 . A A . 111 ASN OD1 1 1
5 12004 1 1 112 ASN C C -7.141 -22.683 -1.376 1.00 . A A . 112 ASN C 1 1
5 12005 1 1 112 ASN CA C -8.494 -22.559 -0.724 1.00 . A A . 112 ASN CA 1 1
5 12006 1 1 112 ASN CB C -8.741 -21.114 -0.233 1.00 . A A . 112 ASN CB 1 1
5 12007 1 1 112 ASN CG C -10.163 -20.881 0.274 1.00 . A A . 112 ASN CG 1 1
5 12008 1 1 112 ASN H H -8.281 -23.314 1.248 1.00 . A A . 112 ASN H 1 1
5 12009 1 1 112 ASN HA H -9.231 -22.796 -1.474 1.00 . A A . 112 ASN HA 1 1
5 12010 1 1 112 ASN HB2 H -8.058 -20.888 0.565 1.00 . A A . 112 ASN HB2 1 1
5 12011 1 1 112 ASN HB3 H -8.558 -20.433 -1.052 1.00 . A A . 112 ASN HB3 1 1
5 12012 1 1 112 ASN HD21 H -10.161 -19.009 -0.436 1.00 . A A . 112 ASN HD21 1 1
5 12013 1 1 112 ASN HD22 H -11.600 -19.519 0.366 1.00 . A A . 112 ASN HD22 1 1
5 12014 1 1 112 ASN N N -8.614 -23.532 0.346 1.00 . A A . 112 ASN N 1 1
5 12015 1 1 112 ASN ND2 N -10.689 -19.689 0.046 1.00 . A A . 112 ASN ND2 1 1
5 12016 1 1 112 ASN O O -6.434 -21.703 -1.563 1.00 . A A . 112 ASN O 1 1
5 12017 1 1 112 ASN OD1 O -10.789 -21.770 0.854 1.00 . A A . 112 ASN OD1 1 1
5 12018 1 1 113 LEU C C -5.386 -23.365 -3.645 1.00 . A A . 113 LEU C 1 1
5 12019 1 1 113 LEU CA C -5.534 -24.218 -2.386 1.00 . A A . 113 LEU CA 1 1
5 12020 1 1 113 LEU CB C -5.479 -25.712 -2.735 1.00 . A A . 113 LEU CB 1 1
5 12021 1 1 113 LEU CD1 C -3.034 -26.138 -2.357 1.00 . A A . 113 LEU CD1 1 1
5 12022 1 1 113 LEU CD2 C -4.347 -27.634 -3.872 1.00 . A A . 113 LEU CD2 1 1
5 12023 1 1 113 LEU CG C -4.177 -26.213 -3.358 1.00 . A A . 113 LEU CG 1 1
5 12024 1 1 113 LEU H H -7.409 -24.653 -1.522 1.00 . A A . 113 LEU H 1 1
5 12025 1 1 113 LEU HA H -4.733 -23.982 -1.702 1.00 . A A . 113 LEU HA 1 1
5 12026 1 1 113 LEU HB2 H -5.650 -26.272 -1.827 1.00 . A A . 113 LEU HB2 1 1
5 12027 1 1 113 LEU HB3 H -6.283 -25.925 -3.421 1.00 . A A . 113 LEU HB3 1 1
5 12028 1 1 113 LEU HD11 H -3.266 -26.752 -1.498 1.00 . A A . 113 LEU HD11 1 1
5 12029 1 1 113 LEU HD12 H -2.899 -25.114 -2.040 1.00 . A A . 113 LEU HD12 1 1
5 12030 1 1 113 LEU HD13 H -2.126 -26.494 -2.819 1.00 . A A . 113 LEU HD13 1 1
5 12031 1 1 113 LEU HD21 H -3.416 -27.977 -4.295 1.00 . A A . 113 LEU HD21 1 1
5 12032 1 1 113 LEU HD22 H -5.115 -27.652 -4.630 1.00 . A A . 113 LEU HD22 1 1
5 12033 1 1 113 LEU HD23 H -4.631 -28.281 -3.055 1.00 . A A . 113 LEU HD23 1 1
5 12034 1 1 113 LEU HG H -3.924 -25.580 -4.194 1.00 . A A . 113 LEU HG 1 1
5 12035 1 1 113 LEU N N -6.793 -23.916 -1.727 1.00 . A A . 113 LEU N 1 1
5 12036 1 1 113 LEU O O -4.325 -22.804 -3.907 1.00 . A A . 113 LEU O 1 1
5 12037 1 1 114 ILE C C -7.249 -21.152 -5.281 1.00 . A A . 114 ILE C 1 1
5 12038 1 1 114 ILE CA C -6.501 -22.439 -5.595 1.00 . A A . 114 ILE CA 1 1
5 12039 1 1 114 ILE CB C -7.210 -23.157 -6.785 1.00 . A A . 114 ILE CB 1 1
5 12040 1 1 114 ILE CD1 C -7.247 -25.633 -6.138 1.00 . A A . 114 ILE CD1 1 1
5 12041 1 1 114 ILE CG1 C -6.630 -24.560 -7.015 1.00 . A A . 114 ILE CG1 1 1
5 12042 1 1 114 ILE CG2 C -7.095 -22.328 -8.058 1.00 . A A . 114 ILE CG2 1 1
5 12043 1 1 114 ILE H H -7.272 -23.743 -4.142 1.00 . A A . 114 ILE H 1 1
5 12044 1 1 114 ILE HA H -5.484 -22.203 -5.875 1.00 . A A . 114 ILE HA 1 1
5 12045 1 1 114 ILE HB H -8.258 -23.247 -6.541 1.00 . A A . 114 ILE HB 1 1
5 12046 1 1 114 ILE HD11 H -6.739 -26.571 -6.302 1.00 . A A . 114 ILE HD11 1 1
5 12047 1 1 114 ILE HD12 H -8.294 -25.741 -6.382 1.00 . A A . 114 ILE HD12 1 1
5 12048 1 1 114 ILE HD13 H -7.150 -25.347 -5.103 1.00 . A A . 114 ILE HD13 1 1
5 12049 1 1 114 ILE HG12 H -6.791 -24.844 -8.044 1.00 . A A . 114 ILE HG12 1 1
5 12050 1 1 114 ILE HG13 H -5.570 -24.537 -6.815 1.00 . A A . 114 ILE HG13 1 1
5 12051 1 1 114 ILE HG21 H -6.053 -22.196 -8.309 1.00 . A A . 114 ILE HG21 1 1
5 12052 1 1 114 ILE HG22 H -7.553 -21.362 -7.902 1.00 . A A . 114 ILE HG22 1 1
5 12053 1 1 114 ILE HG23 H -7.598 -22.838 -8.866 1.00 . A A . 114 ILE HG23 1 1
5 12054 1 1 114 ILE N N -6.467 -23.258 -4.400 1.00 . A A . 114 ILE N 1 1
5 12055 1 1 114 ILE O O -6.954 -20.093 -5.827 1.00 . A A . 114 ILE O 1 1
5 12056 1 1 115 GLY C C -8.167 -18.992 -3.386 1.00 . A A . 115 GLY C 1 1
5 12057 1 1 115 GLY CA C -9.005 -20.115 -3.955 1.00 . A A . 115 GLY CA 1 1
5 12058 1 1 115 GLY H H -8.374 -22.130 -3.948 1.00 . A A . 115 GLY H 1 1
5 12059 1 1 115 GLY HA2 H -9.544 -19.747 -4.816 1.00 . A A . 115 GLY HA2 1 1
5 12060 1 1 115 GLY HA3 H -9.717 -20.436 -3.209 1.00 . A A . 115 GLY HA3 1 1
5 12061 1 1 115 GLY N N -8.207 -21.259 -4.357 1.00 . A A . 115 GLY N 1 1
5 12062 1 1 115 GLY O O -8.529 -17.832 -3.493 1.00 . A A . 115 GLY O 1 1
5 12063 1 1 116 SER C C -5.683 -17.364 -3.304 1.00 . A A . 116 SER C 1 1
5 12064 1 1 116 SER CA C -6.114 -18.369 -2.227 1.00 . A A . 116 SER CA 1 1
5 12065 1 1 116 SER CB C -4.905 -19.102 -1.642 1.00 . A A . 116 SER CB 1 1
5 12066 1 1 116 SER H H -6.815 -20.298 -2.717 1.00 . A A . 116 SER H 1 1
5 12067 1 1 116 SER HA H -6.627 -17.843 -1.436 1.00 . A A . 116 SER HA 1 1
5 12068 1 1 116 SER HB2 H -5.264 -19.870 -0.968 1.00 . A A . 116 SER HB2 1 1
5 12069 1 1 116 SER HB3 H -4.353 -19.569 -2.444 1.00 . A A . 116 SER HB3 1 1
5 12070 1 1 116 SER HG H -4.111 -17.339 -1.307 1.00 . A A . 116 SER HG 1 1
5 12071 1 1 116 SER N N -7.037 -19.342 -2.791 1.00 . A A . 116 SER N 1 1
5 12072 1 1 116 SER O O -5.453 -16.192 -3.009 1.00 . A A . 116 SER O 1 1
5 12073 1 1 116 SER OG O -4.046 -18.225 -0.933 1.00 . A A . 116 SER OG 1 1
5 12074 1 1 117 ASP C C -6.328 -15.957 -5.960 1.00 . A A . 117 ASP C 1 1
5 12075 1 1 117 ASP CA C -5.219 -16.964 -5.666 1.00 . A A . 117 ASP CA 1 1
5 12076 1 1 117 ASP CB C -4.941 -17.818 -6.908 1.00 . A A . 117 ASP CB 1 1
5 12077 1 1 117 ASP CG C -4.635 -16.983 -8.140 1.00 . A A . 117 ASP CG 1 1
5 12078 1 1 117 ASP H H -5.808 -18.768 -4.723 1.00 . A A . 117 ASP H 1 1
5 12079 1 1 117 ASP HA H -4.325 -16.431 -5.388 1.00 . A A . 117 ASP HA 1 1
5 12080 1 1 117 ASP HB2 H -4.098 -18.462 -6.706 1.00 . A A . 117 ASP HB2 1 1
5 12081 1 1 117 ASP HB3 H -5.807 -18.435 -7.109 1.00 . A A . 117 ASP HB3 1 1
5 12082 1 1 117 ASP N N -5.601 -17.825 -4.545 1.00 . A A . 117 ASP N 1 1
5 12083 1 1 117 ASP O O -6.081 -14.837 -6.410 1.00 . A A . 117 ASP O 1 1
5 12084 1 1 117 ASP OD1 O -3.466 -16.594 -8.322 1.00 . A A . 117 ASP OD1 1 1
5 12085 1 1 117 ASP OD2 O -5.567 -16.718 -8.937 1.00 . A A . 117 ASP OD2 1 1
5 12086 1 1 118 GLN C C -8.886 -14.565 -4.722 1.00 . A A . 118 GLN C 1 1
5 12087 1 1 118 GLN CA C -8.705 -15.536 -5.877 1.00 . A A . 118 GLN CA 1 1
5 12088 1 1 118 GLN CB C -9.940 -16.417 -6.031 1.00 . A A . 118 GLN CB 1 1
5 12089 1 1 118 GLN CD C -10.962 -18.440 -7.133 1.00 . A A . 118 GLN CD 1 1
5 12090 1 1 118 GLN CG C -9.801 -17.475 -7.112 1.00 . A A . 118 GLN CG 1 1
5 12091 1 1 118 GLN H H -7.610 -17.224 -5.199 1.00 . A A . 118 GLN H 1 1
5 12092 1 1 118 GLN HA H -8.551 -14.973 -6.784 1.00 . A A . 118 GLN HA 1 1
5 12093 1 1 118 GLN HB2 H -10.132 -16.913 -5.092 1.00 . A A . 118 GLN HB2 1 1
5 12094 1 1 118 GLN HB3 H -10.787 -15.791 -6.276 1.00 . A A . 118 GLN HB3 1 1
5 12095 1 1 118 GLN HE21 H -10.733 -18.706 -9.082 1.00 . A A . 118 GLN HE21 1 1
5 12096 1 1 118 GLN HE22 H -12.019 -19.597 -8.348 1.00 . A A . 118 GLN HE22 1 1
5 12097 1 1 118 GLN HG2 H -9.746 -16.983 -8.072 1.00 . A A . 118 GLN HG2 1 1
5 12098 1 1 118 GLN HG3 H -8.891 -18.030 -6.941 1.00 . A A . 118 GLN HG3 1 1
5 12099 1 1 118 GLN N N -7.534 -16.357 -5.650 1.00 . A A . 118 GLN N 1 1
5 12100 1 1 118 GLN NE2 N -11.269 -18.967 -8.302 1.00 . A A . 118 GLN NE2 1 1
5 12101 1 1 118 GLN O O -9.430 -13.473 -4.884 1.00 . A A . 118 GLN O 1 1
5 12102 1 1 118 GLN OE1 O -11.581 -18.710 -6.103 1.00 . A A . 118 GLN OE1 1 1
5 12103 1 1 119 GLU C C -7.443 -13.070 -2.345 1.00 . A A . 119 GLU C 1 1
5 12104 1 1 119 GLU CA C -8.508 -14.156 -2.357 1.00 . A A . 119 GLU CA 1 1
5 12105 1 1 119 GLU CB C -8.401 -15.032 -1.109 1.00 . A A . 119 GLU CB 1 1
5 12106 1 1 119 GLU CD C -10.666 -16.138 -1.479 1.00 . A A . 119 GLU CD 1 1
5 12107 1 1 119 GLU CG C -9.751 -15.424 -0.503 1.00 . A A . 119 GLU CG 1 1
5 12108 1 1 119 GLU H H -7.802 -15.734 -3.492 1.00 . A A . 119 GLU H 1 1
5 12109 1 1 119 GLU HA H -9.480 -13.683 -2.371 1.00 . A A . 119 GLU HA 1 1
5 12110 1 1 119 GLU HB2 H -7.873 -15.937 -1.372 1.00 . A A . 119 GLU HB2 1 1
5 12111 1 1 119 GLU HB3 H -7.833 -14.501 -0.360 1.00 . A A . 119 GLU HB3 1 1
5 12112 1 1 119 GLU HG2 H -9.575 -16.075 0.340 1.00 . A A . 119 GLU HG2 1 1
5 12113 1 1 119 GLU HG3 H -10.245 -14.527 -0.160 1.00 . A A . 119 GLU HG3 1 1
5 12114 1 1 119 GLU N N -8.393 -14.958 -3.559 1.00 . A A . 119 GLU N 1 1
5 12115 1 1 119 GLU O O -7.632 -12.005 -1.776 1.00 . A A . 119 GLU O 1 1
5 12116 1 1 119 GLU OE1 O -10.598 -17.381 -1.558 1.00 . A A . 119 GLU OE1 1 1
5 12117 1 1 119 GLU OE2 O -11.472 -15.455 -2.161 1.00 . A A . 119 GLU OE2 1 1
5 12118 1 1 120 ALA C C -5.486 -11.093 -3.509 1.00 . A A . 120 ALA C 1 1
5 12119 1 1 120 ALA CA C -5.144 -12.495 -3.018 1.00 . A A . 120 ALA CA 1 1
5 12120 1 1 120 ALA CB C -4.059 -13.106 -3.890 1.00 . A A . 120 ALA CB 1 1
5 12121 1 1 120 ALA H H -6.257 -14.240 -3.442 1.00 . A A . 120 ALA H 1 1
5 12122 1 1 120 ALA HA H -4.755 -12.422 -2.012 1.00 . A A . 120 ALA HA 1 1
5 12123 1 1 120 ALA HB1 H -3.809 -14.087 -3.517 1.00 . A A . 120 ALA HB1 1 1
5 12124 1 1 120 ALA HB2 H -3.181 -12.477 -3.868 1.00 . A A . 120 ALA HB2 1 1
5 12125 1 1 120 ALA HB3 H -4.418 -13.190 -4.905 1.00 . A A . 120 ALA HB3 1 1
5 12126 1 1 120 ALA N N -6.310 -13.378 -2.978 1.00 . A A . 120 ALA N 1 1
5 12127 1 1 120 ALA O O -4.915 -10.101 -3.047 1.00 . A A . 120 ALA O 1 1
5 12128 1 1 121 ALA C C -7.514 -8.879 -3.897 1.00 . A A . 121 ALA C 1 1
5 12129 1 1 121 ALA CA C -6.886 -9.750 -4.986 1.00 . A A . 121 ALA CA 1 1
5 12130 1 1 121 ALA CB C -7.881 -9.995 -6.106 1.00 . A A . 121 ALA CB 1 1
5 12131 1 1 121 ALA H H -6.823 -11.849 -4.792 1.00 . A A . 121 ALA H 1 1
5 12132 1 1 121 ALA HA H -6.031 -9.233 -5.396 1.00 . A A . 121 ALA HA 1 1
5 12133 1 1 121 ALA HB1 H -7.401 -10.561 -6.888 1.00 . A A . 121 ALA HB1 1 1
5 12134 1 1 121 ALA HB2 H -8.220 -9.049 -6.502 1.00 . A A . 121 ALA HB2 1 1
5 12135 1 1 121 ALA HB3 H -8.724 -10.553 -5.723 1.00 . A A . 121 ALA HB3 1 1
5 12136 1 1 121 ALA N N -6.429 -11.021 -4.441 1.00 . A A . 121 ALA N 1 1
5 12137 1 1 121 ALA O O -7.469 -7.645 -3.964 1.00 . A A . 121 ALA O 1 1
5 12138 1 1 122 GLN C C -7.692 -8.088 -0.950 1.00 . A A . 122 GLN C 1 1
5 12139 1 1 122 GLN CA C -8.734 -8.809 -1.805 1.00 . A A . 122 GLN CA 1 1
5 12140 1 1 122 GLN CB C -9.582 -9.775 -0.952 1.00 . A A . 122 GLN CB 1 1
5 12141 1 1 122 GLN CD C -10.409 -8.247 0.920 1.00 . A A . 122 GLN CD 1 1
5 12142 1 1 122 GLN CG C -10.784 -9.120 -0.264 1.00 . A A . 122 GLN CG 1 1
5 12143 1 1 122 GLN H H -8.061 -10.505 -2.865 1.00 . A A . 122 GLN H 1 1
5 12144 1 1 122 GLN HA H -9.385 -8.069 -2.247 1.00 . A A . 122 GLN HA 1 1
5 12145 1 1 122 GLN HB2 H -9.950 -10.565 -1.587 1.00 . A A . 122 GLN HB2 1 1
5 12146 1 1 122 GLN HB3 H -8.951 -10.206 -0.188 1.00 . A A . 122 GLN HB3 1 1
5 12147 1 1 122 GLN HE21 H -11.915 -7.025 0.514 1.00 . A A . 122 GLN HE21 1 1
5 12148 1 1 122 GLN HE22 H -10.946 -6.591 1.878 1.00 . A A . 122 GLN HE22 1 1
5 12149 1 1 122 GLN HG2 H -11.302 -8.508 -0.986 1.00 . A A . 122 GLN HG2 1 1
5 12150 1 1 122 GLN HG3 H -11.450 -9.900 0.079 1.00 . A A . 122 GLN HG3 1 1
5 12151 1 1 122 GLN N N -8.087 -9.522 -2.888 1.00 . A A . 122 GLN N 1 1
5 12152 1 1 122 GLN NE2 N -11.166 -7.186 1.126 1.00 . A A . 122 GLN NE2 1 1
5 12153 1 1 122 GLN O O -7.939 -6.984 -0.480 1.00 . A A . 122 GLN O 1 1
5 12154 1 1 122 GLN OE1 O -9.444 -8.521 1.635 1.00 . A A . 122 GLN OE1 1 1
5 12155 1 1 123 LEU C C -5.037 -6.799 -0.955 1.00 . A A . 123 LEU C 1 1
5 12156 1 1 123 LEU CA C -5.418 -7.983 -0.102 1.00 . A A . 123 LEU CA 1 1
5 12157 1 1 123 LEU CB C -4.226 -8.890 0.189 1.00 . A A . 123 LEU CB 1 1
5 12158 1 1 123 LEU CD1 C -5.161 -11.169 0.731 1.00 . A A . 123 LEU CD1 1 1
5 12159 1 1 123 LEU CD2 C -3.159 -10.300 1.964 1.00 . A A . 123 LEU CD2 1 1
5 12160 1 1 123 LEU CG C -4.461 -9.936 1.282 1.00 . A A . 123 LEU CG 1 1
5 12161 1 1 123 LEU H H -6.337 -9.568 -1.188 1.00 . A A . 123 LEU H 1 1
5 12162 1 1 123 LEU HA H -5.831 -7.607 0.827 1.00 . A A . 123 LEU HA 1 1
5 12163 1 1 123 LEU HB2 H -3.961 -9.403 -0.724 1.00 . A A . 123 LEU HB2 1 1
5 12164 1 1 123 LEU HB3 H -3.393 -8.272 0.489 1.00 . A A . 123 LEU HB3 1 1
5 12165 1 1 123 LEU HD11 H -4.554 -11.610 -0.048 1.00 . A A . 123 LEU HD11 1 1
5 12166 1 1 123 LEU HD12 H -6.119 -10.886 0.322 1.00 . A A . 123 LEU HD12 1 1
5 12167 1 1 123 LEU HD13 H -5.305 -11.886 1.524 1.00 . A A . 123 LEU HD13 1 1
5 12168 1 1 123 LEU HD21 H -3.342 -11.066 2.703 1.00 . A A . 123 LEU HD21 1 1
5 12169 1 1 123 LEU HD22 H -2.751 -9.424 2.448 1.00 . A A . 123 LEU HD22 1 1
5 12170 1 1 123 LEU HD23 H -2.459 -10.663 1.233 1.00 . A A . 123 LEU HD23 1 1
5 12171 1 1 123 LEU HG H -5.116 -9.506 2.026 1.00 . A A . 123 LEU HG 1 1
5 12172 1 1 123 LEU N N -6.498 -8.683 -0.798 1.00 . A A . 123 LEU N 1 1
5 12173 1 1 123 LEU O O -4.940 -5.699 -0.416 1.00 . A A . 123 LEU O 1 1
5 12174 1 1 124 ARG C C -5.308 -4.629 -2.918 1.00 . A A . 124 ARG C 1 1
5 12175 1 1 124 ARG CA C -4.351 -5.817 -3.076 1.00 . A A . 124 ARG CA 1 1
5 12176 1 1 124 ARG CB C -4.173 -6.192 -4.559 1.00 . A A . 124 ARG CB 1 1
5 12177 1 1 124 ARG CD C -3.125 -4.004 -5.340 1.00 . A A . 124 ARG CD 1 1
5 12178 1 1 124 ARG CG C -2.953 -5.519 -5.216 1.00 . A A . 124 ARG CG 1 1
5 12179 1 1 124 ARG CZ C -1.510 -2.173 -5.884 1.00 . A A . 124 ARG CZ 1 1
5 12180 1 1 124 ARG H H -4.795 -7.822 -2.764 1.00 . A A . 124 ARG H 1 1
5 12181 1 1 124 ARG HA H -3.391 -5.509 -2.688 1.00 . A A . 124 ARG HA 1 1
5 12182 1 1 124 ARG HB2 H -4.056 -7.263 -4.635 1.00 . A A . 124 ARG HB2 1 1
5 12183 1 1 124 ARG HB3 H -5.058 -5.895 -5.101 1.00 . A A . 124 ARG HB3 1 1
5 12184 1 1 124 ARG HD2 H -3.545 -3.782 -6.309 1.00 . A A . 124 ARG HD2 1 1
5 12185 1 1 124 ARG HD3 H -3.803 -3.667 -4.571 1.00 . A A . 124 ARG HD3 1 1
5 12186 1 1 124 ARG HE H -1.211 -3.631 -4.536 1.00 . A A . 124 ARG HE 1 1
5 12187 1 1 124 ARG HG2 H -2.080 -5.718 -4.616 1.00 . A A . 124 ARG HG2 1 1
5 12188 1 1 124 ARG HG3 H -2.815 -5.940 -6.201 1.00 . A A . 124 ARG HG3 1 1
5 12189 1 1 124 ARG HH11 H -3.182 -2.149 -7.028 1.00 . A A . 124 ARG HH11 1 1
5 12190 1 1 124 ARG HH12 H -2.066 -0.873 -7.341 1.00 . A A . 124 ARG HH12 1 1
5 12191 1 1 124 ARG HH21 H 0.254 -1.918 -4.912 1.00 . A A . 124 ARG HH21 1 1
5 12192 1 1 124 ARG HH22 H -0.070 -0.741 -6.148 1.00 . A A . 124 ARG HH22 1 1
5 12193 1 1 124 ARG N N -4.770 -6.972 -2.265 1.00 . A A . 124 ARG N 1 1
5 12194 1 1 124 ARG NE N -1.845 -3.281 -5.200 1.00 . A A . 124 ARG NE 1 1
5 12195 1 1 124 ARG NH1 N -2.314 -1.694 -6.821 1.00 . A A . 124 ARG NH1 1 1
5 12196 1 1 124 ARG NH2 N -0.360 -1.559 -5.623 1.00 . A A . 124 ARG NH2 1 1
5 12197 1 1 124 ARG O O -4.889 -3.475 -2.868 1.00 . A A . 124 ARG O 1 1
5 12198 1 1 125 SER C C -7.441 -3.202 -1.302 1.00 . A A . 125 SER C 1 1
5 12199 1 1 125 SER CA C -7.625 -3.948 -2.642 1.00 . A A . 125 SER CA 1 1
5 12200 1 1 125 SER CB C -8.995 -4.618 -2.701 1.00 . A A . 125 SER CB 1 1
5 12201 1 1 125 SER H H -6.846 -5.879 -2.996 1.00 . A A . 125 SER H 1 1
5 12202 1 1 125 SER HA H -7.558 -3.230 -3.446 1.00 . A A . 125 SER HA 1 1
5 12203 1 1 125 SER HB2 H -9.090 -5.310 -1.876 1.00 . A A . 125 SER HB2 1 1
5 12204 1 1 125 SER HB3 H -9.767 -3.866 -2.632 1.00 . A A . 125 SER HB3 1 1
5 12205 1 1 125 SER HG H -8.751 -6.207 -3.848 1.00 . A A . 125 SER HG 1 1
5 12206 1 1 125 SER N N -6.590 -4.943 -2.851 1.00 . A A . 125 SER N 1 1
5 12207 1 1 125 SER O O -7.464 -1.968 -1.260 1.00 . A A . 125 SER O 1 1
5 12208 1 1 125 SER OG O -9.154 -5.331 -3.926 1.00 . A A . 125 SER OG 1 1
5 12209 1 1 126 GLU C C -5.821 -2.495 1.198 1.00 . A A . 126 GLU C 1 1
5 12210 1 1 126 GLU CA C -7.063 -3.387 1.121 1.00 . A A . 126 GLU CA 1 1
5 12211 1 1 126 GLU CB C -6.998 -4.492 2.171 1.00 . A A . 126 GLU CB 1 1
5 12212 1 1 126 GLU CD C -9.517 -4.728 2.495 1.00 . A A . 126 GLU CD 1 1
5 12213 1 1 126 GLU CG C -8.206 -5.423 2.156 1.00 . A A . 126 GLU CG 1 1
5 12214 1 1 126 GLU H H -7.193 -4.940 -0.319 1.00 . A A . 126 GLU H 1 1
5 12215 1 1 126 GLU HA H -7.931 -2.776 1.316 1.00 . A A . 126 GLU HA 1 1
5 12216 1 1 126 GLU HB2 H -6.113 -5.086 1.993 1.00 . A A . 126 GLU HB2 1 1
5 12217 1 1 126 GLU HB3 H -6.930 -4.042 3.149 1.00 . A A . 126 GLU HB3 1 1
5 12218 1 1 126 GLU HG2 H -8.296 -5.852 1.170 1.00 . A A . 126 GLU HG2 1 1
5 12219 1 1 126 GLU HG3 H -8.040 -6.213 2.873 1.00 . A A . 126 GLU HG3 1 1
5 12220 1 1 126 GLU N N -7.229 -3.964 -0.220 1.00 . A A . 126 GLU N 1 1
5 12221 1 1 126 GLU O O -5.771 -1.565 2.009 1.00 . A A . 126 GLU O 1 1
5 12222 1 1 126 GLU OE1 O -9.919 -3.794 1.768 1.00 . A A . 126 GLU OE1 1 1
5 12223 1 1 126 GLU OE2 O -10.168 -5.142 3.475 1.00 . A A . 126 GLU OE2 1 1
5 12224 1 1 127 MET C C -3.802 -0.534 0.230 1.00 . A A . 127 MET C 1 1
5 12225 1 1 127 MET CA C -3.543 -2.031 0.312 1.00 . A A . 127 MET CA 1 1
5 12226 1 1 127 MET CB C -2.712 -2.428 -0.913 1.00 . A A . 127 MET CB 1 1
5 12227 1 1 127 MET CE C -0.934 -6.125 -0.305 1.00 . A A . 127 MET CE 1 1
5 12228 1 1 127 MET CG C -2.362 -3.896 -1.007 1.00 . A A . 127 MET CG 1 1
5 12229 1 1 127 MET H H -4.921 -3.606 -0.189 1.00 . A A . 127 MET H 1 1
5 12230 1 1 127 MET HA H -2.978 -2.249 1.205 1.00 . A A . 127 MET HA 1 1
5 12231 1 1 127 MET HB2 H -3.266 -2.165 -1.802 1.00 . A A . 127 MET HB2 1 1
5 12232 1 1 127 MET HB3 H -1.792 -1.861 -0.900 1.00 . A A . 127 MET HB3 1 1
5 12233 1 1 127 MET HE1 H -0.137 -6.570 0.270 1.00 . A A . 127 MET HE1 1 1
5 12234 1 1 127 MET HE2 H -0.679 -6.159 -1.354 1.00 . A A . 127 MET HE2 1 1
5 12235 1 1 127 MET HE3 H -1.851 -6.672 -0.136 1.00 . A A . 127 MET HE3 1 1
5 12236 1 1 127 MET HG2 H -3.260 -4.475 -0.859 1.00 . A A . 127 MET HG2 1 1
5 12237 1 1 127 MET HG3 H -1.972 -4.090 -1.997 1.00 . A A . 127 MET HG3 1 1
5 12238 1 1 127 MET N N -4.814 -2.802 0.363 1.00 . A A . 127 MET N 1 1
5 12239 1 1 127 MET O O -2.999 0.271 0.699 1.00 . A A . 127 MET O 1 1
5 12240 1 1 127 MET SD S -1.148 -4.423 0.201 1.00 . A A . 127 MET SD 1 1
5 12241 1 1 128 ARG C C -5.474 1.989 0.742 1.00 . A A . 128 ARG C 1 1
5 12242 1 1 128 ARG CA C -5.288 1.209 -0.559 1.00 . A A . 128 ARG CA 1 1
5 12243 1 1 128 ARG CB C -6.537 1.338 -1.436 1.00 . A A . 128 ARG CB 1 1
5 12244 1 1 128 ARG CD C -7.566 1.103 -3.724 1.00 . A A . 128 ARG CD 1 1
5 12245 1 1 128 ARG CG C -6.324 0.883 -2.870 1.00 . A A . 128 ARG CG 1 1
5 12246 1 1 128 ARG CZ C -8.629 2.984 -4.948 1.00 . A A . 128 ARG CZ 1 1
5 12247 1 1 128 ARG H H -5.544 -0.880 -0.660 1.00 . A A . 128 ARG H 1 1
5 12248 1 1 128 ARG HA H -4.468 1.664 -1.093 1.00 . A A . 128 ARG HA 1 1
5 12249 1 1 128 ARG HB2 H -7.328 0.741 -1.005 1.00 . A A . 128 ARG HB2 1 1
5 12250 1 1 128 ARG HB3 H -6.846 2.372 -1.451 1.00 . A A . 128 ARG HB3 1 1
5 12251 1 1 128 ARG HD2 H -7.415 0.623 -4.679 1.00 . A A . 128 ARG HD2 1 1
5 12252 1 1 128 ARG HD3 H -8.411 0.652 -3.226 1.00 . A A . 128 ARG HD3 1 1
5 12253 1 1 128 ARG HE H -7.444 3.188 -3.342 1.00 . A A . 128 ARG HE 1 1
5 12254 1 1 128 ARG HG2 H -5.505 1.444 -3.297 1.00 . A A . 128 ARG HG2 1 1
5 12255 1 1 128 ARG HG3 H -6.079 -0.170 -2.871 1.00 . A A . 128 ARG HG3 1 1
5 12256 1 1 128 ARG HH11 H -9.089 1.140 -5.684 1.00 . A A . 128 ARG HH11 1 1
5 12257 1 1 128 ARG HH12 H -9.800 2.475 -6.526 1.00 . A A . 128 ARG HH12 1 1
5 12258 1 1 128 ARG HH21 H -8.390 4.945 -4.451 1.00 . A A . 128 ARG HH21 1 1
5 12259 1 1 128 ARG HH22 H -9.399 4.638 -5.835 1.00 . A A . 128 ARG HH22 1 1
5 12260 1 1 128 ARG N N -4.927 -0.177 -0.357 1.00 . A A . 128 ARG N 1 1
5 12261 1 1 128 ARG NE N -7.854 2.528 -3.958 1.00 . A A . 128 ARG NE 1 1
5 12262 1 1 128 ARG NH1 N -9.217 2.131 -5.785 1.00 . A A . 128 ARG NH1 1 1
5 12263 1 1 128 ARG NH2 N -8.824 4.288 -5.092 1.00 . A A . 128 ARG NH2 1 1
5 12264 1 1 128 ARG O O -5.297 3.202 0.788 1.00 . A A . 128 ARG O 1 1
5 12265 1 1 129 ARG C C -4.450 2.175 3.579 1.00 . A A . 129 ARG C 1 1
5 12266 1 1 129 ARG CA C -5.870 1.821 3.158 1.00 . A A . 129 ARG CA 1 1
5 12267 1 1 129 ARG CB C -6.501 0.840 4.149 1.00 . A A . 129 ARG CB 1 1
5 12268 1 1 129 ARG CD C -8.694 2.017 4.433 1.00 . A A . 129 ARG CD 1 1
5 12269 1 1 129 ARG CG C -8.010 0.721 4.021 1.00 . A A . 129 ARG CG 1 1
5 12270 1 1 129 ARG CZ C -10.979 2.946 4.576 1.00 . A A . 129 ARG CZ 1 1
5 12271 1 1 129 ARG H H -6.036 0.301 1.689 1.00 . A A . 129 ARG H 1 1
5 12272 1 1 129 ARG HA H -6.456 2.728 3.115 1.00 . A A . 129 ARG HA 1 1
5 12273 1 1 129 ARG HB2 H -6.070 -0.139 3.989 1.00 . A A . 129 ARG HB2 1 1
5 12274 1 1 129 ARG HB3 H -6.269 1.166 5.151 1.00 . A A . 129 ARG HB3 1 1
5 12275 1 1 129 ARG HD2 H -8.498 2.194 5.480 1.00 . A A . 129 ARG HD2 1 1
5 12276 1 1 129 ARG HD3 H -8.284 2.829 3.851 1.00 . A A . 129 ARG HD3 1 1
5 12277 1 1 129 ARG HE H -10.492 1.163 3.786 1.00 . A A . 129 ARG HE 1 1
5 12278 1 1 129 ARG HG2 H -8.263 0.502 2.995 1.00 . A A . 129 ARG HG2 1 1
5 12279 1 1 129 ARG HG3 H -8.355 -0.076 4.660 1.00 . A A . 129 ARG HG3 1 1
5 12280 1 1 129 ARG HH11 H -9.553 4.123 5.442 1.00 . A A . 129 ARG HH11 1 1
5 12281 1 1 129 ARG HH12 H -11.159 4.767 5.471 1.00 . A A . 129 ARG HH12 1 1
5 12282 1 1 129 ARG HH21 H -12.629 2.020 3.839 1.00 . A A . 129 ARG HH21 1 1
5 12283 1 1 129 ARG HH22 H -12.908 3.570 4.556 1.00 . A A . 129 ARG HH22 1 1
5 12284 1 1 129 ARG N N -5.822 1.254 1.815 1.00 . A A . 129 ARG N 1 1
5 12285 1 1 129 ARG NE N -10.137 1.970 4.226 1.00 . A A . 129 ARG NE 1 1
5 12286 1 1 129 ARG NH1 N -10.527 4.026 5.213 1.00 . A A . 129 ARG NH1 1 1
5 12287 1 1 129 ARG NH2 N -12.271 2.835 4.305 1.00 . A A . 129 ARG NH2 1 1
5 12288 1 1 129 ARG O O -4.167 3.279 4.054 1.00 . A A . 129 ARG O 1 1
5 12289 1 1 130 ASP C C -1.382 2.354 3.456 1.00 . A A . 130 ASP C 1 1
5 12290 1 1 130 ASP CA C -2.209 1.204 3.928 1.00 . A A . 130 ASP CA 1 1
5 12291 1 1 130 ASP CB C -1.483 -0.124 3.686 1.00 . A A . 130 ASP CB 1 1
5 12292 1 1 130 ASP CG C -1.893 -1.189 4.673 1.00 . A A . 130 ASP CG 1 1
5 12293 1 1 130 ASP H H -3.805 0.491 2.731 1.00 . A A . 130 ASP H 1 1
5 12294 1 1 130 ASP HA H -2.329 1.317 4.995 1.00 . A A . 130 ASP HA 1 1
5 12295 1 1 130 ASP HB2 H -1.704 -0.480 2.692 1.00 . A A . 130 ASP HB2 1 1
5 12296 1 1 130 ASP HB3 H -0.418 0.026 3.777 1.00 . A A . 130 ASP HB3 1 1
5 12297 1 1 130 ASP N N -3.559 1.195 3.367 1.00 . A A . 130 ASP N 1 1
5 12298 1 1 130 ASP O O -0.822 3.128 4.235 1.00 . A A . 130 ASP O 1 1
5 12299 1 1 130 ASP OD1 O -1.261 -1.284 5.750 1.00 . A A . 130 ASP OD1 1 1
5 12300 1 1 130 ASP OD2 O -2.838 -1.943 4.387 1.00 . A A . 130 ASP OD2 1 1
5 12301 1 1 131 LEU C C -0.819 4.795 1.889 1.00 . A A . 131 LEU C 1 1
5 12302 1 1 131 LEU CA C -0.535 3.400 1.405 1.00 . A A . 131 LEU CA 1 1
5 12303 1 1 131 LEU CB C -0.839 3.317 -0.098 1.00 . A A . 131 LEU CB 1 1
5 12304 1 1 131 LEU CD1 C -1.135 1.971 -2.198 1.00 . A A . 131 LEU CD1 1 1
5 12305 1 1 131 LEU CD2 C 0.354 1.121 -0.376 1.00 . A A . 131 LEU CD2 1 1
5 12306 1 1 131 LEU CG C -0.903 1.909 -0.698 1.00 . A A . 131 LEU CG 1 1
5 12307 1 1 131 LEU H H -1.860 1.760 1.644 1.00 . A A . 131 LEU H 1 1
5 12308 1 1 131 LEU HA H 0.506 3.171 1.561 1.00 . A A . 131 LEU HA 1 1
5 12309 1 1 131 LEU HB2 H -1.789 3.801 -0.274 1.00 . A A . 131 LEU HB2 1 1
5 12310 1 1 131 LEU HB3 H -0.075 3.872 -0.623 1.00 . A A . 131 LEU HB3 1 1
5 12311 1 1 131 LEU HD11 H -0.326 2.516 -2.666 1.00 . A A . 131 LEU HD11 1 1
5 12312 1 1 131 LEU HD12 H -2.070 2.471 -2.400 1.00 . A A . 131 LEU HD12 1 1
5 12313 1 1 131 LEU HD13 H -1.170 0.968 -2.597 1.00 . A A . 131 LEU HD13 1 1
5 12314 1 1 131 LEU HD21 H 0.326 0.170 -0.885 1.00 . A A . 131 LEU HD21 1 1
5 12315 1 1 131 LEU HD22 H 0.410 0.957 0.691 1.00 . A A . 131 LEU HD22 1 1
5 12316 1 1 131 LEU HD23 H 1.221 1.679 -0.693 1.00 . A A . 131 LEU HD23 1 1
5 12317 1 1 131 LEU HG H -1.746 1.389 -0.264 1.00 . A A . 131 LEU HG 1 1
5 12318 1 1 131 LEU N N -1.332 2.434 2.130 1.00 . A A . 131 LEU N 1 1
5 12319 1 1 131 LEU O O 0.088 5.531 2.210 1.00 . A A . 131 LEU O 1 1
5 12320 1 1 132 ILE C C -2.093 6.770 3.809 1.00 . A A . 132 ILE C 1 1
5 12321 1 1 132 ILE CA C -2.490 6.461 2.374 1.00 . A A . 132 ILE CA 1 1
5 12322 1 1 132 ILE CB C -4.002 6.643 2.200 1.00 . A A . 132 ILE CB 1 1
5 12323 1 1 132 ILE CD1 C -3.675 7.334 -0.244 1.00 . A A . 132 ILE CD1 1 1
5 12324 1 1 132 ILE CG1 C -4.389 6.415 0.737 1.00 . A A . 132 ILE CG1 1 1
5 12325 1 1 132 ILE CG2 C -4.438 8.022 2.672 1.00 . A A . 132 ILE CG2 1 1
5 12326 1 1 132 ILE H H -2.768 4.451 1.805 1.00 . A A . 132 ILE H 1 1
5 12327 1 1 132 ILE HA H -1.988 7.162 1.724 1.00 . A A . 132 ILE HA 1 1
5 12328 1 1 132 ILE HB H -4.503 5.906 2.809 1.00 . A A . 132 ILE HB 1 1
5 12329 1 1 132 ILE HD11 H -4.038 7.148 -1.242 1.00 . A A . 132 ILE HD11 1 1
5 12330 1 1 132 ILE HD12 H -2.611 7.147 -0.207 1.00 . A A . 132 ILE HD12 1 1
5 12331 1 1 132 ILE HD13 H -3.867 8.362 0.023 1.00 . A A . 132 ILE HD13 1 1
5 12332 1 1 132 ILE HG12 H -4.151 5.397 0.465 1.00 . A A . 132 ILE HG12 1 1
5 12333 1 1 132 ILE HG13 H -5.450 6.569 0.629 1.00 . A A . 132 ILE HG13 1 1
5 12334 1 1 132 ILE HG21 H -3.924 8.780 2.101 1.00 . A A . 132 ILE HG21 1 1
5 12335 1 1 132 ILE HG22 H -4.195 8.132 3.720 1.00 . A A . 132 ILE HG22 1 1
5 12336 1 1 132 ILE HG23 H -5.504 8.127 2.538 1.00 . A A . 132 ILE HG23 1 1
5 12337 1 1 132 ILE N N -2.084 5.130 1.983 1.00 . A A . 132 ILE N 1 1
5 12338 1 1 132 ILE O O -1.585 7.857 4.098 1.00 . A A . 132 ILE O 1 1
5 12339 1 1 133 GLN C C -0.484 6.253 6.299 1.00 . A A . 133 GLN C 1 1
5 12340 1 1 133 GLN CA C -1.975 5.994 6.104 1.00 . A A . 133 GLN CA 1 1
5 12341 1 1 133 GLN CB C -2.409 4.771 6.900 1.00 . A A . 133 GLN CB 1 1
5 12342 1 1 133 GLN CD C -4.479 5.808 7.868 1.00 . A A . 133 GLN CD 1 1
5 12343 1 1 133 GLN CG C -3.911 4.659 7.066 1.00 . A A . 133 GLN CG 1 1
5 12344 1 1 133 GLN H H -2.685 4.959 4.398 1.00 . A A . 133 GLN H 1 1
5 12345 1 1 133 GLN HA H -2.524 6.853 6.461 1.00 . A A . 133 GLN HA 1 1
5 12346 1 1 133 GLN HB2 H -2.059 3.887 6.390 1.00 . A A . 133 GLN HB2 1 1
5 12347 1 1 133 GLN HB3 H -1.961 4.818 7.880 1.00 . A A . 133 GLN HB3 1 1
5 12348 1 1 133 GLN HE21 H -6.176 5.716 6.853 1.00 . A A . 133 GLN HE21 1 1
5 12349 1 1 133 GLN HE22 H -6.094 6.931 8.079 1.00 . A A . 133 GLN HE22 1 1
5 12350 1 1 133 GLN HG2 H -4.372 4.658 6.089 1.00 . A A . 133 GLN HG2 1 1
5 12351 1 1 133 GLN HG3 H -4.141 3.735 7.574 1.00 . A A . 133 GLN HG3 1 1
5 12352 1 1 133 GLN N N -2.302 5.813 4.696 1.00 . A A . 133 GLN N 1 1
5 12353 1 1 133 GLN NE2 N -5.701 6.191 7.571 1.00 . A A . 133 GLN NE2 1 1
5 12354 1 1 133 GLN O O -0.092 7.208 6.964 1.00 . A A . 133 GLN O 1 1
5 12355 1 1 133 GLN OE1 O -3.812 6.350 8.750 1.00 . A A . 133 GLN OE1 1 1
5 12356 1 1 134 GLN C C 2.247 6.768 4.990 1.00 . A A . 134 GLN C 1 1
5 12357 1 1 134 GLN CA C 1.786 5.553 5.793 1.00 . A A . 134 GLN CA 1 1
5 12358 1 1 134 GLN CB C 2.470 4.293 5.236 1.00 . A A . 134 GLN CB 1 1
5 12359 1 1 134 GLN CD C 2.251 2.776 7.268 1.00 . A A . 134 GLN CD 1 1
5 12360 1 1 134 GLN CG C 1.929 2.983 5.800 1.00 . A A . 134 GLN CG 1 1
5 12361 1 1 134 GLN H H -0.045 4.639 5.221 1.00 . A A . 134 GLN H 1 1
5 12362 1 1 134 GLN HA H 2.062 5.676 6.828 1.00 . A A . 134 GLN HA 1 1
5 12363 1 1 134 GLN HB2 H 2.341 4.275 4.164 1.00 . A A . 134 GLN HB2 1 1
5 12364 1 1 134 GLN HB3 H 3.527 4.346 5.457 1.00 . A A . 134 GLN HB3 1 1
5 12365 1 1 134 GLN HE21 H 4.026 3.630 7.033 1.00 . A A . 134 GLN HE21 1 1
5 12366 1 1 134 GLN HE22 H 3.656 3.077 8.626 1.00 . A A . 134 GLN HE22 1 1
5 12367 1 1 134 GLN HG2 H 0.855 2.975 5.684 1.00 . A A . 134 GLN HG2 1 1
5 12368 1 1 134 GLN HG3 H 2.351 2.165 5.235 1.00 . A A . 134 GLN HG3 1 1
5 12369 1 1 134 GLN N N 0.336 5.407 5.706 1.00 . A A . 134 GLN N 1 1
5 12370 1 1 134 GLN NE2 N 3.425 3.206 7.683 1.00 . A A . 134 GLN NE2 1 1
5 12371 1 1 134 GLN O O 3.214 7.428 5.379 1.00 . A A . 134 GLN O 1 1
5 12372 1 1 134 GLN OE1 O 1.460 2.191 8.010 1.00 . A A . 134 GLN OE1 1 1
5 12373 1 1 135 LEU C C 1.801 9.563 3.574 1.00 . A A . 135 LEU C 1 1
5 12374 1 1 135 LEU CA C 2.032 8.148 3.034 1.00 . A A . 135 LEU CA 1 1
5 12375 1 1 135 LEU CB C 1.388 8.009 1.636 1.00 . A A . 135 LEU CB 1 1
5 12376 1 1 135 LEU CD1 C 1.604 8.174 -0.861 1.00 . A A . 135 LEU CD1 1 1
5 12377 1 1 135 LEU CD2 C 1.818 10.239 0.506 1.00 . A A . 135 LEU CD2 1 1
5 12378 1 1 135 LEU CG C 2.083 8.740 0.465 1.00 . A A . 135 LEU CG 1 1
5 12379 1 1 135 LEU H H 0.751 6.624 3.631 1.00 . A A . 135 LEU H 1 1
5 12380 1 1 135 LEU HA H 3.098 8.013 2.901 1.00 . A A . 135 LEU HA 1 1
5 12381 1 1 135 LEU HB2 H 1.348 6.958 1.393 1.00 . A A . 135 LEU HB2 1 1
5 12382 1 1 135 LEU HB3 H 0.374 8.376 1.702 1.00 . A A . 135 LEU HB3 1 1
5 12383 1 1 135 LEU HD11 H 1.846 7.123 -0.913 1.00 . A A . 135 LEU HD11 1 1
5 12384 1 1 135 LEU HD12 H 2.089 8.697 -1.672 1.00 . A A . 135 LEU HD12 1 1
5 12385 1 1 135 LEU HD13 H 0.534 8.301 -0.940 1.00 . A A . 135 LEU HD13 1 1
5 12386 1 1 135 LEU HD21 H 2.302 10.715 -0.335 1.00 . A A . 135 LEU HD21 1 1
5 12387 1 1 135 LEU HD22 H 2.209 10.649 1.426 1.00 . A A . 135 LEU HD22 1 1
5 12388 1 1 135 LEU HD23 H 0.754 10.418 0.456 1.00 . A A . 135 LEU HD23 1 1
5 12389 1 1 135 LEU HG H 3.149 8.579 0.532 1.00 . A A . 135 LEU HG 1 1
5 12390 1 1 135 LEU N N 1.572 7.085 3.909 1.00 . A A . 135 LEU N 1 1
5 12391 1 1 135 LEU O O 2.706 10.399 3.619 1.00 . A A . 135 LEU O 1 1
5 12392 1 1 136 SER C C 1.007 11.598 5.673 1.00 . A A . 136 SER C 1 1
5 12393 1 1 136 SER CA C 0.073 11.040 4.596 1.00 . A A . 136 SER CA 1 1
5 12394 1 1 136 SER CB C -1.338 10.862 5.163 1.00 . A A . 136 SER CB 1 1
5 12395 1 1 136 SER H H -0.132 9.075 3.887 1.00 . A A . 136 SER H 1 1
5 12396 1 1 136 SER HA H 0.008 11.754 3.791 1.00 . A A . 136 SER HA 1 1
5 12397 1 1 136 SER HB2 H -1.619 11.750 5.710 1.00 . A A . 136 SER HB2 1 1
5 12398 1 1 136 SER HB3 H -2.032 10.706 4.350 1.00 . A A . 136 SER HB3 1 1
5 12399 1 1 136 SER HG H -1.563 8.948 5.520 1.00 . A A . 136 SER HG 1 1
5 12400 1 1 136 SER N N 0.538 9.780 4.023 1.00 . A A . 136 SER N 1 1
5 12401 1 1 136 SER O O 1.347 12.777 5.680 1.00 . A A . 136 SER O 1 1
5 12402 1 1 136 SER OG O -1.400 9.748 6.036 1.00 . A A . 136 SER OG 1 1
5 12403 1 1 137 MET C C 3.493 11.805 7.410 1.00 . A A . 137 MET C 1 1
5 12404 1 1 137 MET CA C 2.228 11.027 7.753 1.00 . A A . 137 MET CA 1 1
5 12405 1 1 137 MET CB C 2.558 9.766 8.550 1.00 . A A . 137 MET CB 1 1
5 12406 1 1 137 MET CE C 2.208 6.553 9.136 1.00 . A A . 137 MET CE 1 1
5 12407 1 1 137 MET CG C 1.353 9.189 9.281 1.00 . A A . 137 MET CG 1 1
5 12408 1 1 137 MET H H 1.107 9.771 6.479 1.00 . A A . 137 MET H 1 1
5 12409 1 1 137 MET HA H 1.625 11.662 8.384 1.00 . A A . 137 MET HA 1 1
5 12410 1 1 137 MET HB2 H 2.935 9.015 7.869 1.00 . A A . 137 MET HB2 1 1
5 12411 1 1 137 MET HB3 H 3.320 9.999 9.279 1.00 . A A . 137 MET HB3 1 1
5 12412 1 1 137 MET HE1 H 2.511 5.648 9.642 1.00 . A A . 137 MET HE1 1 1
5 12413 1 1 137 MET HE2 H 3.021 6.915 8.525 1.00 . A A . 137 MET HE2 1 1
5 12414 1 1 137 MET HE3 H 1.351 6.346 8.514 1.00 . A A . 137 MET HE3 1 1
5 12415 1 1 137 MET HG2 H 0.915 9.964 9.890 1.00 . A A . 137 MET HG2 1 1
5 12416 1 1 137 MET HG3 H 0.632 8.862 8.547 1.00 . A A . 137 MET HG3 1 1
5 12417 1 1 137 MET N N 1.404 10.699 6.590 1.00 . A A . 137 MET N 1 1
5 12418 1 1 137 MET O O 3.960 12.599 8.213 1.00 . A A . 137 MET O 1 1
5 12419 1 1 137 MET SD S 1.769 7.795 10.344 1.00 . A A . 137 MET SD 1 1
5 12420 1 1 138 ARG C C 4.951 13.815 5.805 1.00 . A A . 138 ARG C 1 1
5 12421 1 1 138 ARG CA C 5.252 12.317 5.835 1.00 . A A . 138 ARG CA 1 1
5 12422 1 1 138 ARG CB C 5.773 11.841 4.476 1.00 . A A . 138 ARG CB 1 1
5 12423 1 1 138 ARG CD C 6.027 9.403 5.126 1.00 . A A . 138 ARG CD 1 1
5 12424 1 1 138 ARG CG C 6.709 10.636 4.549 1.00 . A A . 138 ARG CG 1 1
5 12425 1 1 138 ARG CZ C 6.794 7.187 5.954 1.00 . A A . 138 ARG CZ 1 1
5 12426 1 1 138 ARG H H 3.670 10.894 5.644 1.00 . A A . 138 ARG H 1 1
5 12427 1 1 138 ARG HA H 6.008 12.140 6.586 1.00 . A A . 138 ARG HA 1 1
5 12428 1 1 138 ARG HB2 H 4.931 11.576 3.857 1.00 . A A . 138 ARG HB2 1 1
5 12429 1 1 138 ARG HB3 H 6.308 12.656 4.008 1.00 . A A . 138 ARG HB3 1 1
5 12430 1 1 138 ARG HD2 H 5.709 9.621 6.134 1.00 . A A . 138 ARG HD2 1 1
5 12431 1 1 138 ARG HD3 H 5.165 9.167 4.518 1.00 . A A . 138 ARG HD3 1 1
5 12432 1 1 138 ARG HE H 7.680 8.264 4.511 1.00 . A A . 138 ARG HE 1 1
5 12433 1 1 138 ARG HG2 H 7.056 10.402 3.552 1.00 . A A . 138 ARG HG2 1 1
5 12434 1 1 138 ARG HG3 H 7.556 10.891 5.169 1.00 . A A . 138 ARG HG3 1 1
5 12435 1 1 138 ARG HH11 H 5.143 7.885 6.905 1.00 . A A . 138 ARG HH11 1 1
5 12436 1 1 138 ARG HH12 H 5.707 6.348 7.453 1.00 . A A . 138 ARG HH12 1 1
5 12437 1 1 138 ARG HH21 H 8.412 6.209 5.211 1.00 . A A . 138 ARG HH21 1 1
5 12438 1 1 138 ARG HH22 H 7.567 5.383 6.471 1.00 . A A . 138 ARG HH22 1 1
5 12439 1 1 138 ARG N N 4.059 11.571 6.241 1.00 . A A . 138 ARG N 1 1
5 12440 1 1 138 ARG NE N 6.927 8.247 5.146 1.00 . A A . 138 ARG NE 1 1
5 12441 1 1 138 ARG NH1 N 5.801 7.135 6.839 1.00 . A A . 138 ARG NH1 1 1
5 12442 1 1 138 ARG NH2 N 7.657 6.182 5.872 1.00 . A A . 138 ARG NH2 1 1
5 12443 1 1 138 ARG O O 5.781 14.614 6.207 1.00 . A A . 138 ARG O 1 1
5 12444 1 1 139 LEU C C 3.351 16.315 6.617 1.00 . A A . 139 LEU C 1 1
5 12445 1 1 139 LEU CA C 3.399 15.602 5.260 1.00 . A A . 139 LEU CA 1 1
5 12446 1 1 139 LEU CB C 2.070 15.780 4.515 1.00 . A A . 139 LEU CB 1 1
5 12447 1 1 139 LEU CD1 C 2.339 14.063 2.679 1.00 . A A . 139 LEU CD1 1 1
5 12448 1 1 139 LEU CD2 C 0.824 16.021 2.354 1.00 . A A . 139 LEU CD2 1 1
5 12449 1 1 139 LEU CG C 2.105 15.532 2.997 1.00 . A A . 139 LEU CG 1 1
5 12450 1 1 139 LEU H H 3.102 13.508 5.110 1.00 . A A . 139 LEU H 1 1
5 12451 1 1 139 LEU HA H 4.178 16.068 4.674 1.00 . A A . 139 LEU HA 1 1
5 12452 1 1 139 LEU HB2 H 1.350 15.102 4.949 1.00 . A A . 139 LEU HB2 1 1
5 12453 1 1 139 LEU HB3 H 1.727 16.791 4.679 1.00 . A A . 139 LEU HB3 1 1
5 12454 1 1 139 LEU HD11 H 1.540 13.472 3.101 1.00 . A A . 139 LEU HD11 1 1
5 12455 1 1 139 LEU HD12 H 3.281 13.751 3.105 1.00 . A A . 139 LEU HD12 1 1
5 12456 1 1 139 LEU HD13 H 2.364 13.927 1.610 1.00 . A A . 139 LEU HD13 1 1
5 12457 1 1 139 LEU HD21 H 0.850 15.815 1.294 1.00 . A A . 139 LEU HD21 1 1
5 12458 1 1 139 LEU HD22 H 0.725 17.085 2.511 1.00 . A A . 139 LEU HD22 1 1
5 12459 1 1 139 LEU HD23 H -0.018 15.511 2.798 1.00 . A A . 139 LEU HD23 1 1
5 12460 1 1 139 LEU HG H 2.925 16.092 2.572 1.00 . A A . 139 LEU HG 1 1
5 12461 1 1 139 LEU N N 3.761 14.187 5.374 1.00 . A A . 139 LEU N 1 1
5 12462 1 1 139 LEU O O 3.466 17.538 6.678 1.00 . A A . 139 LEU O 1 1
5 12463 1 1 140 GLN C C 4.596 16.338 9.540 1.00 . A A . 140 GLN C 1 1
5 12464 1 1 140 GLN CA C 3.169 16.183 9.025 1.00 . A A . 140 GLN CA 1 1
5 12465 1 1 140 GLN CB C 2.296 15.394 10.017 1.00 . A A . 140 GLN CB 1 1
5 12466 1 1 140 GLN CD C 1.921 13.275 11.323 1.00 . A A . 140 GLN CD 1 1
5 12467 1 1 140 GLN CG C 2.882 14.071 10.469 1.00 . A A . 140 GLN CG 1 1
5 12468 1 1 140 GLN H H 3.120 14.591 7.602 1.00 . A A . 140 GLN H 1 1
5 12469 1 1 140 GLN HA H 2.753 17.173 8.899 1.00 . A A . 140 GLN HA 1 1
5 12470 1 1 140 GLN HB2 H 2.137 16.003 10.893 1.00 . A A . 140 GLN HB2 1 1
5 12471 1 1 140 GLN HB3 H 1.341 15.198 9.553 1.00 . A A . 140 GLN HB3 1 1
5 12472 1 1 140 GLN HE21 H 2.739 11.583 10.705 1.00 . A A . 140 GLN HE21 1 1
5 12473 1 1 140 GLN HE22 H 1.421 11.422 11.812 1.00 . A A . 140 GLN HE22 1 1
5 12474 1 1 140 GLN HG2 H 3.132 13.484 9.597 1.00 . A A . 140 GLN HG2 1 1
5 12475 1 1 140 GLN HG3 H 3.777 14.263 11.041 1.00 . A A . 140 GLN HG3 1 1
5 12476 1 1 140 GLN N N 3.191 15.563 7.703 1.00 . A A . 140 GLN N 1 1
5 12477 1 1 140 GLN NE2 N 2.041 11.964 11.277 1.00 . A A . 140 GLN NE2 1 1
5 12478 1 1 140 GLN O O 4.892 17.218 10.348 1.00 . A A . 140 GLN O 1 1
5 12479 1 1 140 GLN OE1 O 1.086 13.839 12.027 1.00 . A A . 140 GLN OE1 1 1
5 12480 1 1 141 ALA C C 7.741 16.215 8.496 1.00 . A A . 141 ALA C 1 1
5 12481 1 1 141 ALA CA C 6.869 15.450 9.479 1.00 . A A . 141 ALA CA 1 1
5 12482 1 1 141 ALA CB C 7.355 14.014 9.609 1.00 . A A . 141 ALA CB 1 1
5 12483 1 1 141 ALA H H 5.169 14.782 8.429 1.00 . A A . 141 ALA H 1 1
5 12484 1 1 141 ALA HA H 6.938 15.917 10.451 1.00 . A A . 141 ALA HA 1 1
5 12485 1 1 141 ALA HB1 H 6.741 13.489 10.326 1.00 . A A . 141 ALA HB1 1 1
5 12486 1 1 141 ALA HB2 H 8.382 14.008 9.942 1.00 . A A . 141 ALA HB2 1 1
5 12487 1 1 141 ALA HB3 H 7.285 13.523 8.649 1.00 . A A . 141 ALA HB3 1 1
5 12488 1 1 141 ALA N N 5.473 15.459 9.068 1.00 . A A . 141 ALA N 1 1
5 12489 1 1 141 ALA O O 8.966 16.093 8.529 1.00 . A A . 141 ALA O 1 1
5 12490 1 1 142 LEU C C 7.595 19.331 7.376 1.00 . A A . 142 LEU C 1 1
5 12491 1 1 142 LEU CA C 7.896 17.950 6.842 1.00 . A A . 142 LEU CA 1 1
5 12492 1 1 142 LEU CB C 7.545 17.859 5.352 1.00 . A A . 142 LEU CB 1 1
5 12493 1 1 142 LEU CD1 C 9.915 17.474 4.601 1.00 . A A . 142 LEU CD1 1 1
5 12494 1 1 142 LEU CD2 C 8.373 15.526 4.886 1.00 . A A . 142 LEU CD2 1 1
5 12495 1 1 142 LEU CG C 8.476 16.990 4.493 1.00 . A A . 142 LEU CG 1 1
5 12496 1 1 142 LEU H H 6.171 16.989 7.479 1.00 . A A . 142 LEU H 1 1
5 12497 1 1 142 LEU HA H 8.944 17.739 6.989 1.00 . A A . 142 LEU HA 1 1
5 12498 1 1 142 LEU HB2 H 6.543 17.461 5.268 1.00 . A A . 142 LEU HB2 1 1
5 12499 1 1 142 LEU HB3 H 7.550 18.859 4.945 1.00 . A A . 142 LEU HB3 1 1
5 12500 1 1 142 LEU HD11 H 10.268 17.349 5.614 1.00 . A A . 142 LEU HD11 1 1
5 12501 1 1 142 LEU HD12 H 9.965 18.518 4.331 1.00 . A A . 142 LEU HD12 1 1
5 12502 1 1 142 LEU HD13 H 10.539 16.901 3.931 1.00 . A A . 142 LEU HD13 1 1
5 12503 1 1 142 LEU HD21 H 9.026 14.936 4.259 1.00 . A A . 142 LEU HD21 1 1
5 12504 1 1 142 LEU HD22 H 7.352 15.192 4.757 1.00 . A A . 142 LEU HD22 1 1
5 12505 1 1 142 LEU HD23 H 8.662 15.409 5.918 1.00 . A A . 142 LEU HD23 1 1
5 12506 1 1 142 LEU HG H 8.179 17.082 3.458 1.00 . A A . 142 LEU HG 1 1
5 12507 1 1 142 LEU N N 7.139 17.006 7.637 1.00 . A A . 142 LEU N 1 1
5 12508 1 1 142 LEU O O 6.446 19.658 7.661 1.00 . A A . 142 LEU O 1 1
5 12509 1 1 143 THR C C 8.901 22.482 6.960 1.00 . A A . 143 THR C 1 1
5 12510 1 1 143 THR CA C 8.473 21.483 8.020 1.00 . A A . 143 THR CA 1 1
5 12511 1 1 143 THR CB C 9.310 21.705 9.300 1.00 . A A . 143 THR CB 1 1
5 12512 1 1 143 THR CG2 C 8.745 20.915 10.463 1.00 . A A . 143 THR CG2 1 1
5 12513 1 1 143 THR H H 9.517 19.840 7.242 1.00 . A A . 143 THR H 1 1
5 12514 1 1 143 THR HA H 7.430 21.638 8.255 1.00 . A A . 143 THR HA 1 1
5 12515 1 1 143 THR HB H 9.286 22.756 9.548 1.00 . A A . 143 THR HB 1 1
5 12516 1 1 143 THR HG1 H 10.728 20.349 9.083 1.00 . A A . 143 THR HG1 1 1
5 12517 1 1 143 THR HG21 H 9.350 21.090 11.340 1.00 . A A . 143 THR HG21 1 1
5 12518 1 1 143 THR HG22 H 8.754 19.863 10.222 1.00 . A A . 143 THR HG22 1 1
5 12519 1 1 143 THR HG23 H 7.732 21.235 10.654 1.00 . A A . 143 THR HG23 1 1
5 12520 1 1 143 THR N N 8.625 20.138 7.516 1.00 . A A . 143 THR N 1 1
5 12521 1 1 143 THR O O 9.678 22.139 6.059 1.00 . A A . 143 THR O 1 1
5 12522 1 1 143 THR OG1 O 10.670 21.319 9.071 1.00 . A A . 143 THR OG1 1 1
5 12523 1 1 144 PRO C C 10.270 24.977 5.974 1.00 . A A . 144 PRO C 1 1
5 12524 1 1 144 PRO CA C 8.761 24.779 6.081 1.00 . A A . 144 PRO CA 1 1
5 12525 1 1 144 PRO CB C 8.093 26.044 6.644 1.00 . A A . 144 PRO CB 1 1
5 12526 1 1 144 PRO CD C 7.470 24.232 8.053 1.00 . A A . 144 PRO CD 1 1
5 12527 1 1 144 PRO CG C 7.742 25.702 8.053 1.00 . A A . 144 PRO CG 1 1
5 12528 1 1 144 PRO HA H 8.356 24.558 5.105 1.00 . A A . 144 PRO HA 1 1
5 12529 1 1 144 PRO HB2 H 8.786 26.869 6.595 1.00 . A A . 144 PRO HB2 1 1
5 12530 1 1 144 PRO HB3 H 7.211 26.273 6.064 1.00 . A A . 144 PRO HB3 1 1
5 12531 1 1 144 PRO HD2 H 7.673 23.807 9.024 1.00 . A A . 144 PRO HD2 1 1
5 12532 1 1 144 PRO HD3 H 6.449 24.042 7.757 1.00 . A A . 144 PRO HD3 1 1
5 12533 1 1 144 PRO HG2 H 8.574 25.929 8.705 1.00 . A A . 144 PRO HG2 1 1
5 12534 1 1 144 PRO HG3 H 6.863 26.247 8.358 1.00 . A A . 144 PRO HG3 1 1
5 12535 1 1 144 PRO N N 8.409 23.736 7.040 1.00 . A A . 144 PRO N 1 1
5 12536 1 1 144 PRO O O 10.791 25.231 4.892 1.00 . A A . 144 PRO O 1 1
5 12537 1 1 145 ALA C C 13.114 23.949 6.278 1.00 . A A . 145 ALA C 1 1
5 12538 1 1 145 ALA CA C 12.415 24.997 7.141 1.00 . A A . 145 ALA CA 1 1
5 12539 1 1 145 ALA CB C 12.923 24.935 8.572 1.00 . A A . 145 ALA CB 1 1
5 12540 1 1 145 ALA H H 10.490 24.620 7.937 1.00 . A A . 145 ALA H 1 1
5 12541 1 1 145 ALA HA H 12.644 25.975 6.745 1.00 . A A . 145 ALA HA 1 1
5 12542 1 1 145 ALA HB1 H 12.416 25.680 9.167 1.00 . A A . 145 ALA HB1 1 1
5 12543 1 1 145 ALA HB2 H 13.987 25.128 8.583 1.00 . A A . 145 ALA HB2 1 1
5 12544 1 1 145 ALA HB3 H 12.731 23.955 8.978 1.00 . A A . 145 ALA HB3 1 1
5 12545 1 1 145 ALA N N 10.967 24.834 7.105 1.00 . A A . 145 ALA N 1 1
5 12546 1 1 145 ALA O O 13.940 24.288 5.436 1.00 . A A . 145 ALA O 1 1
5 12547 1 1 146 GLN C C 13.134 21.728 4.238 1.00 . A A . 146 GLN C 1 1
5 12548 1 1 146 GLN CA C 13.354 21.560 5.736 1.00 . A A . 146 GLN CA 1 1
5 12549 1 1 146 GLN CB C 12.756 20.223 6.193 1.00 . A A . 146 GLN CB 1 1
5 12550 1 1 146 GLN CD C 12.305 18.630 8.097 1.00 . A A . 146 GLN CD 1 1
5 12551 1 1 146 GLN CG C 13.081 19.848 7.627 1.00 . A A . 146 GLN CG 1 1
5 12552 1 1 146 GLN H H 12.073 22.478 7.160 1.00 . A A . 146 GLN H 1 1
5 12553 1 1 146 GLN HA H 14.414 21.552 5.937 1.00 . A A . 146 GLN HA 1 1
5 12554 1 1 146 GLN HB2 H 11.681 20.276 6.095 1.00 . A A . 146 GLN HB2 1 1
5 12555 1 1 146 GLN HB3 H 13.125 19.440 5.544 1.00 . A A . 146 GLN HB3 1 1
5 12556 1 1 146 GLN HE21 H 13.753 17.417 7.484 1.00 . A A . 146 GLN HE21 1 1
5 12557 1 1 146 GLN HE22 H 12.384 16.654 8.207 1.00 . A A . 146 GLN HE22 1 1
5 12558 1 1 146 GLN HG2 H 14.138 19.635 7.701 1.00 . A A . 146 GLN HG2 1 1
5 12559 1 1 146 GLN HG3 H 12.838 20.681 8.270 1.00 . A A . 146 GLN HG3 1 1
5 12560 1 1 146 GLN N N 12.758 22.674 6.486 1.00 . A A . 146 GLN N 1 1
5 12561 1 1 146 GLN NE2 N 12.871 17.453 7.909 1.00 . A A . 146 GLN NE2 1 1
5 12562 1 1 146 GLN O O 14.000 21.404 3.429 1.00 . A A . 146 GLN O 1 1
5 12563 1 1 146 GLN OE1 O 11.200 18.753 8.622 1.00 . A A . 146 GLN OE1 1 1
5 12564 1 1 147 LEU C C 12.372 23.635 1.900 1.00 . A A . 147 LEU C 1 1
5 12565 1 1 147 LEU CA C 11.624 22.442 2.493 1.00 . A A . 147 LEU CA 1 1
5 12566 1 1 147 LEU CB C 10.114 22.635 2.371 1.00 . A A . 147 LEU CB 1 1
5 12567 1 1 147 LEU CD1 C 7.787 21.804 2.797 1.00 . A A . 147 LEU CD1 1 1
5 12568 1 1 147 LEU CD2 C 9.573 20.201 2.112 1.00 . A A . 147 LEU CD2 1 1
5 12569 1 1 147 LEU CG C 9.263 21.472 2.887 1.00 . A A . 147 LEU CG 1 1
5 12570 1 1 147 LEU H H 11.336 22.496 4.582 1.00 . A A . 147 LEU H 1 1
5 12571 1 1 147 LEU HA H 11.905 21.552 1.951 1.00 . A A . 147 LEU HA 1 1
5 12572 1 1 147 LEU HB2 H 9.843 23.525 2.922 1.00 . A A . 147 LEU HB2 1 1
5 12573 1 1 147 LEU HB3 H 9.876 22.792 1.330 1.00 . A A . 147 LEU HB3 1 1
5 12574 1 1 147 LEU HD11 H 7.520 21.984 1.766 1.00 . A A . 147 LEU HD11 1 1
5 12575 1 1 147 LEU HD12 H 7.581 22.688 3.382 1.00 . A A . 147 LEU HD12 1 1
5 12576 1 1 147 LEU HD13 H 7.208 20.977 3.179 1.00 . A A . 147 LEU HD13 1 1
5 12577 1 1 147 LEU HD21 H 8.914 19.410 2.435 1.00 . A A . 147 LEU HD21 1 1
5 12578 1 1 147 LEU HD22 H 10.599 19.910 2.290 1.00 . A A . 147 LEU HD22 1 1
5 12579 1 1 147 LEU HD23 H 9.431 20.383 1.058 1.00 . A A . 147 LEU HD23 1 1
5 12580 1 1 147 LEU HG H 9.500 21.300 3.927 1.00 . A A . 147 LEU HG 1 1
5 12581 1 1 147 LEU N N 11.977 22.243 3.884 1.00 . A A . 147 LEU N 1 1
5 12582 1 1 147 LEU O O 12.927 23.549 0.803 1.00 . A A . 147 LEU O 1 1
5 12583 1 1 148 ASP C C 14.568 25.720 2.048 1.00 . A A . 148 ASP C 1 1
5 12584 1 1 148 ASP CA C 13.073 25.952 2.183 1.00 . A A . 148 ASP CA 1 1
5 12585 1 1 148 ASP CB C 12.812 27.099 3.155 1.00 . A A . 148 ASP CB 1 1
5 12586 1 1 148 ASP CG C 13.309 28.439 2.638 1.00 . A A . 148 ASP CG 1 1
5 12587 1 1 148 ASP H H 11.952 24.738 3.510 1.00 . A A . 148 ASP H 1 1
5 12588 1 1 148 ASP HA H 12.672 26.214 1.215 1.00 . A A . 148 ASP HA 1 1
5 12589 1 1 148 ASP HB2 H 11.753 27.171 3.338 1.00 . A A . 148 ASP HB2 1 1
5 12590 1 1 148 ASP HB3 H 13.316 26.886 4.087 1.00 . A A . 148 ASP HB3 1 1
5 12591 1 1 148 ASP N N 12.400 24.735 2.637 1.00 . A A . 148 ASP N 1 1
5 12592 1 1 148 ASP O O 15.177 26.134 1.060 1.00 . A A . 148 ASP O 1 1
5 12593 1 1 148 ASP OD1 O 12.551 29.125 1.915 1.00 . A A . 148 ASP OD1 1 1
5 12594 1 1 148 ASP OD2 O 14.445 28.833 2.980 1.00 . A A . 148 ASP OD2 1 1
5 12595 1 1 149 GLU C C 16.951 23.889 1.817 1.00 . A A . 149 GLU C 1 1
5 12596 1 1 149 GLU CA C 16.591 24.788 2.990 1.00 . A A . 149 GLU CA 1 1
5 12597 1 1 149 GLU CB C 17.116 24.194 4.310 1.00 . A A . 149 GLU CB 1 1
5 12598 1 1 149 GLU CD C 17.341 22.168 5.790 1.00 . A A . 149 GLU CD 1 1
5 12599 1 1 149 GLU CG C 16.604 22.802 4.632 1.00 . A A . 149 GLU CG 1 1
5 12600 1 1 149 GLU H H 14.614 24.691 3.767 1.00 . A A . 149 GLU H 1 1
5 12601 1 1 149 GLU HA H 17.070 25.743 2.830 1.00 . A A . 149 GLU HA 1 1
5 12602 1 1 149 GLU HB2 H 18.192 24.149 4.262 1.00 . A A . 149 GLU HB2 1 1
5 12603 1 1 149 GLU HB3 H 16.835 24.853 5.120 1.00 . A A . 149 GLU HB3 1 1
5 12604 1 1 149 GLU HG2 H 15.556 22.870 4.884 1.00 . A A . 149 GLU HG2 1 1
5 12605 1 1 149 GLU HG3 H 16.723 22.179 3.758 1.00 . A A . 149 GLU HG3 1 1
5 12606 1 1 149 GLU N N 15.160 25.039 3.026 1.00 . A A . 149 GLU N 1 1
5 12607 1 1 149 GLU O O 17.980 24.096 1.165 1.00 . A A . 149 GLU O 1 1
5 12608 1 1 149 GLU OE1 O 17.201 22.653 6.932 1.00 . A A . 149 GLU OE1 1 1
5 12609 1 1 149 GLU OE2 O 18.071 21.172 5.568 1.00 . A A . 149 GLU OE2 1 1
5 12610 1 1 150 ALA C C 16.350 22.722 -0.889 1.00 . A A . 150 ALA C 1 1
5 12611 1 1 150 ALA CA C 16.326 21.980 0.435 1.00 . A A . 150 ALA CA 1 1
5 12612 1 1 150 ALA CB C 15.264 20.893 0.418 1.00 . A A . 150 ALA CB 1 1
5 12613 1 1 150 ALA H H 15.321 22.697 2.104 1.00 . A A . 150 ALA H 1 1
5 12614 1 1 150 ALA HA H 17.286 21.508 0.583 1.00 . A A . 150 ALA HA 1 1
5 12615 1 1 150 ALA HB1 H 15.273 20.367 1.362 1.00 . A A . 150 ALA HB1 1 1
5 12616 1 1 150 ALA HB2 H 15.472 20.199 -0.383 1.00 . A A . 150 ALA HB2 1 1
5 12617 1 1 150 ALA HB3 H 14.294 21.340 0.264 1.00 . A A . 150 ALA HB3 1 1
5 12618 1 1 150 ALA N N 16.105 22.887 1.543 1.00 . A A . 150 ALA N 1 1
5 12619 1 1 150 ALA O O 17.150 22.398 -1.762 1.00 . A A . 150 ALA O 1 1
5 12620 1 1 151 GLN C C 16.894 25.252 -2.224 1.00 . A A . 151 GLN C 1 1
5 12621 1 1 151 GLN CA C 15.534 24.590 -2.210 1.00 . A A . 151 GLN CA 1 1
5 12622 1 1 151 GLN CB C 14.438 25.652 -2.150 1.00 . A A . 151 GLN CB 1 1
5 12623 1 1 151 GLN CD C 14.487 26.324 -4.565 1.00 . A A . 151 GLN CD 1 1
5 12624 1 1 151 GLN CG C 14.634 26.783 -3.141 1.00 . A A . 151 GLN CG 1 1
5 12625 1 1 151 GLN H H 14.786 23.873 -0.353 1.00 . A A . 151 GLN H 1 1
5 12626 1 1 151 GLN HA H 15.416 23.984 -3.095 1.00 . A A . 151 GLN HA 1 1
5 12627 1 1 151 GLN HB2 H 13.496 25.176 -2.380 1.00 . A A . 151 GLN HB2 1 1
5 12628 1 1 151 GLN HB3 H 14.399 26.069 -1.156 1.00 . A A . 151 GLN HB3 1 1
5 12629 1 1 151 GLN HE21 H 12.605 26.807 -4.518 1.00 . A A . 151 GLN HE21 1 1
5 12630 1 1 151 GLN HE22 H 13.197 26.153 -6.010 1.00 . A A . 151 GLN HE22 1 1
5 12631 1 1 151 GLN HG2 H 13.898 27.548 -2.949 1.00 . A A . 151 GLN HG2 1 1
5 12632 1 1 151 GLN HG3 H 15.624 27.194 -3.010 1.00 . A A . 151 GLN HG3 1 1
5 12633 1 1 151 GLN N N 15.475 23.725 -1.037 1.00 . A A . 151 GLN N 1 1
5 12634 1 1 151 GLN NE2 N 13.312 26.437 -5.083 1.00 . A A . 151 GLN NE2 1 1
5 12635 1 1 151 GLN O O 17.628 25.134 -3.205 1.00 . A A . 151 GLN O 1 1
5 12636 1 1 151 GLN OE1 O 15.427 25.881 -5.185 1.00 . A A . 151 GLN OE1 1 1
5 12637 1 1 152 ARG C C 19.687 26.005 -1.551 1.00 . A A . 152 ARG C 1 1
5 12638 1 1 152 ARG CA C 18.435 26.774 -1.137 1.00 . A A . 152 ARG CA 1 1
5 12639 1 1 152 ARG CB C 18.638 27.443 0.228 1.00 . A A . 152 ARG CB 1 1
5 12640 1 1 152 ARG CD C 17.717 29.008 1.988 1.00 . A A . 152 ARG CD 1 1
5 12641 1 1 152 ARG CG C 17.422 28.223 0.715 1.00 . A A . 152 ARG CG 1 1
5 12642 1 1 152 ARG CZ C 17.804 27.965 4.244 1.00 . A A . 152 ARG CZ 1 1
5 12643 1 1 152 ARG H H 16.712 25.955 -0.316 1.00 . A A . 152 ARG H 1 1
5 12644 1 1 152 ARG HA H 18.245 27.547 -1.872 1.00 . A A . 152 ARG HA 1 1
5 12645 1 1 152 ARG HB2 H 18.864 26.680 0.959 1.00 . A A . 152 ARG HB2 1 1
5 12646 1 1 152 ARG HB3 H 19.473 28.124 0.163 1.00 . A A . 152 ARG HB3 1 1
5 12647 1 1 152 ARG HD2 H 18.389 29.817 1.745 1.00 . A A . 152 ARG HD2 1 1
5 12648 1 1 152 ARG HD3 H 16.791 29.415 2.363 1.00 . A A . 152 ARG HD3 1 1
5 12649 1 1 152 ARG HE H 19.222 27.803 2.835 1.00 . A A . 152 ARG HE 1 1
5 12650 1 1 152 ARG HG2 H 17.121 28.916 -0.056 1.00 . A A . 152 ARG HG2 1 1
5 12651 1 1 152 ARG HG3 H 16.618 27.528 0.908 1.00 . A A . 152 ARG HG3 1 1
5 12652 1 1 152 ARG HH11 H 15.996 28.808 3.816 1.00 . A A . 152 ARG HH11 1 1
5 12653 1 1 152 ARG HH12 H 16.174 28.198 5.424 1.00 . A A . 152 ARG HH12 1 1
5 12654 1 1 152 ARG HH21 H 19.424 26.969 4.956 1.00 . A A . 152 ARG HH21 1 1
5 12655 1 1 152 ARG HH22 H 18.115 27.153 6.076 1.00 . A A . 152 ARG HH22 1 1
5 12656 1 1 152 ARG N N 17.239 25.951 -1.146 1.00 . A A . 152 ARG N 1 1
5 12657 1 1 152 ARG NE N 18.334 28.180 3.035 1.00 . A A . 152 ARG NE 1 1
5 12658 1 1 152 ARG NH1 N 16.564 28.352 4.516 1.00 . A A . 152 ARG NH1 1 1
5 12659 1 1 152 ARG NH2 N 18.500 27.308 5.163 1.00 . A A . 152 ARG NH2 1 1
5 12660 1 1 152 ARG O O 20.429 26.428 -2.444 1.00 . A A . 152 ARG O 1 1
5 12661 1 1 153 GLN C C 21.052 23.471 -2.570 1.00 . A A . 153 GLN C 1 1
5 12662 1 1 153 GLN CA C 21.078 24.050 -1.159 1.00 . A A . 153 GLN CA 1 1
5 12663 1 1 153 GLN CB C 21.215 22.927 -0.123 1.00 . A A . 153 GLN CB 1 1
5 12664 1 1 153 GLN CD C 20.278 20.791 0.840 1.00 . A A . 153 GLN CD 1 1
5 12665 1 1 153 GLN CG C 20.044 21.959 -0.093 1.00 . A A . 153 GLN CG 1 1
5 12666 1 1 153 GLN H H 19.273 24.598 -0.193 1.00 . A A . 153 GLN H 1 1
5 12667 1 1 153 GLN HA H 21.943 24.693 -1.078 1.00 . A A . 153 GLN HA 1 1
5 12668 1 1 153 GLN HB2 H 22.110 22.363 -0.341 1.00 . A A . 153 GLN HB2 1 1
5 12669 1 1 153 GLN HB3 H 21.313 23.369 0.857 1.00 . A A . 153 GLN HB3 1 1
5 12670 1 1 153 GLN HE21 H 19.147 19.632 -0.299 1.00 . A A . 153 GLN HE21 1 1
5 12671 1 1 153 GLN HE22 H 19.824 18.877 1.100 1.00 . A A . 153 GLN HE22 1 1
5 12672 1 1 153 GLN HG2 H 19.165 22.491 0.235 1.00 . A A . 153 GLN HG2 1 1
5 12673 1 1 153 GLN HG3 H 19.883 21.579 -1.091 1.00 . A A . 153 GLN HG3 1 1
5 12674 1 1 153 GLN N N 19.910 24.872 -0.891 1.00 . A A . 153 GLN N 1 1
5 12675 1 1 153 GLN NE2 N 19.692 19.655 0.516 1.00 . A A . 153 GLN NE2 1 1
5 12676 1 1 153 GLN O O 22.096 23.322 -3.203 1.00 . A A . 153 GLN O 1 1
5 12677 1 1 153 GLN OE1 O 20.985 20.906 1.842 1.00 . A A . 153 GLN OE1 1 1
5 12678 1 1 154 ALA C C 20.113 23.677 -5.438 1.00 . A A . 154 ALA C 1 1
5 12679 1 1 154 ALA CA C 19.711 22.627 -4.411 1.00 . A A . 154 ALA CA 1 1
5 12680 1 1 154 ALA CB C 18.291 22.152 -4.652 1.00 . A A . 154 ALA CB 1 1
5 12681 1 1 154 ALA H H 19.048 23.239 -2.508 1.00 . A A . 154 ALA H 1 1
5 12682 1 1 154 ALA HA H 20.374 21.779 -4.507 1.00 . A A . 154 ALA HA 1 1
5 12683 1 1 154 ALA HB1 H 18.032 21.404 -3.918 1.00 . A A . 154 ALA HB1 1 1
5 12684 1 1 154 ALA HB2 H 18.214 21.724 -5.641 1.00 . A A . 154 ALA HB2 1 1
5 12685 1 1 154 ALA HB3 H 17.610 22.986 -4.566 1.00 . A A . 154 ALA HB3 1 1
5 12686 1 1 154 ALA N N 19.855 23.149 -3.065 1.00 . A A . 154 ALA N 1 1
5 12687 1 1 154 ALA O O 20.820 23.370 -6.402 1.00 . A A . 154 ALA O 1 1
5 12688 1 1 155 GLU C C 21.538 26.248 -6.106 1.00 . A A . 155 GLU C 1 1
5 12689 1 1 155 GLU CA C 20.037 26.018 -6.124 1.00 . A A . 155 GLU CA 1 1
5 12690 1 1 155 GLU CB C 19.327 27.313 -5.738 1.00 . A A . 155 GLU CB 1 1
5 12691 1 1 155 GLU CD C 17.215 28.664 -5.772 1.00 . A A . 155 GLU CD 1 1
5 12692 1 1 155 GLU CG C 17.834 27.303 -5.971 1.00 . A A . 155 GLU CG 1 1
5 12693 1 1 155 GLU H H 19.091 25.102 -4.452 1.00 . A A . 155 GLU H 1 1
5 12694 1 1 155 GLU HA H 19.741 25.739 -7.124 1.00 . A A . 155 GLU HA 1 1
5 12695 1 1 155 GLU HB2 H 19.499 27.500 -4.688 1.00 . A A . 155 GLU HB2 1 1
5 12696 1 1 155 GLU HB3 H 19.753 28.124 -6.309 1.00 . A A . 155 GLU HB3 1 1
5 12697 1 1 155 GLU HG2 H 17.639 26.982 -6.982 1.00 . A A . 155 GLU HG2 1 1
5 12698 1 1 155 GLU HG3 H 17.371 26.610 -5.281 1.00 . A A . 155 GLU HG3 1 1
5 12699 1 1 155 GLU N N 19.675 24.920 -5.226 1.00 . A A . 155 GLU N 1 1
5 12700 1 1 155 GLU O O 22.153 26.511 -7.147 1.00 . A A . 155 GLU O 1 1
5 12701 1 1 155 GLU OE1 O 17.199 29.160 -4.624 1.00 . A A . 155 GLU OE1 1 1
5 12702 1 1 155 GLU OE2 O 16.750 29.258 -6.766 1.00 . A A . 155 GLU OE2 1 1
5 12703 1 1 156 ALA C C 24.304 25.221 -5.483 1.00 . A A . 156 ALA C 1 1
5 12704 1 1 156 ALA CA C 23.554 26.331 -4.759 1.00 . A A . 156 ALA CA 1 1
5 12705 1 1 156 ALA CB C 23.921 26.353 -3.285 1.00 . A A . 156 ALA CB 1 1
5 12706 1 1 156 ALA H H 21.569 25.979 -4.129 1.00 . A A . 156 ALA H 1 1
5 12707 1 1 156 ALA HA H 23.828 27.282 -5.195 1.00 . A A . 156 ALA HA 1 1
5 12708 1 1 156 ALA HB1 H 23.372 27.137 -2.786 1.00 . A A . 156 ALA HB1 1 1
5 12709 1 1 156 ALA HB2 H 24.980 26.533 -3.181 1.00 . A A . 156 ALA HB2 1 1
5 12710 1 1 156 ALA HB3 H 23.674 25.400 -2.838 1.00 . A A . 156 ALA HB3 1 1
5 12711 1 1 156 ALA N N 22.124 26.160 -4.921 1.00 . A A . 156 ALA N 1 1
5 12712 1 1 156 ALA O O 25.288 25.474 -6.181 1.00 . A A . 156 ALA O 1 1
5 12713 1 1 157 LYS C C 24.296 22.968 -7.500 1.00 . A A . 157 LYS C 1 1
5 12714 1 1 157 LYS CA C 24.411 22.841 -5.981 1.00 . A A . 157 LYS CA 1 1
5 12715 1 1 157 LYS CB C 23.733 21.550 -5.491 1.00 . A A . 157 LYS CB 1 1
5 12716 1 1 157 LYS CD C 25.766 20.136 -5.949 1.00 . A A . 157 LYS CD 1 1
5 12717 1 1 157 LYS CE C 26.278 18.817 -6.499 1.00 . A A . 157 LYS CE 1 1
5 12718 1 1 157 LYS CG C 24.263 20.272 -6.132 1.00 . A A . 157 LYS CG 1 1
5 12719 1 1 157 LYS H H 23.038 23.866 -4.742 1.00 . A A . 157 LYS H 1 1
5 12720 1 1 157 LYS HA H 25.456 22.811 -5.714 1.00 . A A . 157 LYS HA 1 1
5 12721 1 1 157 LYS HB2 H 23.874 21.470 -4.423 1.00 . A A . 157 LYS HB2 1 1
5 12722 1 1 157 LYS HB3 H 22.675 21.617 -5.697 1.00 . A A . 157 LYS HB3 1 1
5 12723 1 1 157 LYS HD2 H 26.257 20.944 -6.471 1.00 . A A . 157 LYS HD2 1 1
5 12724 1 1 157 LYS HD3 H 25.998 20.192 -4.895 1.00 . A A . 157 LYS HD3 1 1
5 12725 1 1 157 LYS HE2 H 25.929 18.016 -5.865 1.00 . A A . 157 LYS HE2 1 1
5 12726 1 1 157 LYS HE3 H 25.889 18.682 -7.497 1.00 . A A . 157 LYS HE3 1 1
5 12727 1 1 157 LYS HG2 H 23.778 19.421 -5.676 1.00 . A A . 157 LYS HG2 1 1
5 12728 1 1 157 LYS HG3 H 24.037 20.290 -7.189 1.00 . A A . 157 LYS HG3 1 1
5 12729 1 1 157 LYS HZ1 H 28.090 17.826 -6.790 1.00 . A A . 157 LYS HZ1 1 1
5 12730 1 1 157 LYS HZ2 H 28.161 19.055 -5.629 1.00 . A A . 157 LYS HZ2 1 1
5 12731 1 1 157 LYS HZ3 H 28.109 19.444 -7.278 1.00 . A A . 157 LYS HZ3 1 1
5 12732 1 1 157 LYS N N 23.819 23.997 -5.327 1.00 . A A . 157 LYS N 1 1
5 12733 1 1 157 LYS NZ N 27.760 18.781 -6.548 1.00 . A A . 157 LYS NZ 1 1
5 12734 1 1 157 LYS O O 25.256 22.714 -8.225 1.00 . A A . 157 LYS O 1 1
5 12735 1 1 158 ALA C C 23.833 24.595 -9.979 1.00 . A A . 158 ALA C 1 1
5 12736 1 1 158 ALA CA C 22.874 23.565 -9.396 1.00 . A A . 158 ALA CA 1 1
5 12737 1 1 158 ALA CB C 21.435 23.992 -9.633 1.00 . A A . 158 ALA CB 1 1
5 12738 1 1 158 ALA H H 22.394 23.576 -7.329 1.00 . A A . 158 ALA H 1 1
5 12739 1 1 158 ALA HA H 23.036 22.616 -9.886 1.00 . A A . 158 ALA HA 1 1
5 12740 1 1 158 ALA HB1 H 20.766 23.264 -9.199 1.00 . A A . 158 ALA HB1 1 1
5 12741 1 1 158 ALA HB2 H 21.251 24.065 -10.695 1.00 . A A . 158 ALA HB2 1 1
5 12742 1 1 158 ALA HB3 H 21.271 24.955 -9.171 1.00 . A A . 158 ALA HB3 1 1
5 12743 1 1 158 ALA N N 23.121 23.385 -7.966 1.00 . A A . 158 ALA N 1 1
5 12744 1 1 158 ALA O O 24.309 24.454 -11.110 1.00 . A A . 158 ALA O 1 1
5 12745 1 1 159 LYS C C 26.464 26.110 -9.620 1.00 . A A . 159 LYS C 1 1
5 12746 1 1 159 LYS CA C 25.039 26.657 -9.590 1.00 . A A . 159 LYS CA 1 1
5 12747 1 1 159 LYS CB C 24.907 27.873 -8.633 1.00 . A A . 159 LYS CB 1 1
5 12748 1 1 159 LYS CD C 27.144 28.380 -7.568 1.00 . A A . 159 LYS CD 1 1
5 12749 1 1 159 LYS CE C 26.669 28.618 -6.138 1.00 . A A . 159 LYS CE 1 1
5 12750 1 1 159 LYS CG C 26.109 28.820 -8.603 1.00 . A A . 159 LYS CG 1 1
5 12751 1 1 159 LYS H H 23.694 25.684 -8.311 1.00 . A A . 159 LYS H 1 1
5 12752 1 1 159 LYS HA H 24.770 26.971 -10.588 1.00 . A A . 159 LYS HA 1 1
5 12753 1 1 159 LYS HB2 H 24.042 28.447 -8.928 1.00 . A A . 159 LYS HB2 1 1
5 12754 1 1 159 LYS HB3 H 24.746 27.500 -7.632 1.00 . A A . 159 LYS HB3 1 1
5 12755 1 1 159 LYS HD2 H 27.307 27.319 -7.697 1.00 . A A . 159 LYS HD2 1 1
5 12756 1 1 159 LYS HD3 H 28.067 28.914 -7.734 1.00 . A A . 159 LYS HD3 1 1
5 12757 1 1 159 LYS HE2 H 25.695 28.169 -6.016 1.00 . A A . 159 LYS HE2 1 1
5 12758 1 1 159 LYS HE3 H 27.366 28.144 -5.461 1.00 . A A . 159 LYS HE3 1 1
5 12759 1 1 159 LYS HG2 H 26.574 28.814 -9.578 1.00 . A A . 159 LYS HG2 1 1
5 12760 1 1 159 LYS HG3 H 25.770 29.819 -8.367 1.00 . A A . 159 LYS HG3 1 1
5 12761 1 1 159 LYS HZ1 H 26.235 30.178 -4.831 1.00 . A A . 159 LYS HZ1 1 1
5 12762 1 1 159 LYS HZ2 H 25.921 30.551 -6.448 1.00 . A A . 159 LYS HZ2 1 1
5 12763 1 1 159 LYS HZ3 H 27.512 30.510 -5.879 1.00 . A A . 159 LYS HZ3 1 1
5 12764 1 1 159 LYS N N 24.118 25.624 -9.194 1.00 . A A . 159 LYS N 1 1
5 12765 1 1 159 LYS NZ N 26.577 30.061 -5.807 1.00 . A A . 159 LYS NZ 1 1
5 12766 1 1 159 LYS O O 27.186 26.295 -10.591 1.00 . A A . 159 LYS O 1 1
5 12767 1 1 160 ALA C C 28.550 23.948 -9.585 1.00 . A A . 160 ALA C 1 1
5 12768 1 1 160 ALA CA C 28.178 24.848 -8.414 1.00 . A A . 160 ALA CA 1 1
5 12769 1 1 160 ALA CB C 28.300 24.088 -7.105 1.00 . A A . 160 ALA CB 1 1
5 12770 1 1 160 ALA H H 26.186 25.265 -7.833 1.00 . A A . 160 ALA H 1 1
5 12771 1 1 160 ALA HA H 28.874 25.674 -8.383 1.00 . A A . 160 ALA HA 1 1
5 12772 1 1 160 ALA HB1 H 28.021 24.735 -6.285 1.00 . A A . 160 ALA HB1 1 1
5 12773 1 1 160 ALA HB2 H 29.322 23.762 -6.973 1.00 . A A . 160 ALA HB2 1 1
5 12774 1 1 160 ALA HB3 H 27.646 23.229 -7.125 1.00 . A A . 160 ALA HB3 1 1
5 12775 1 1 160 ALA N N 26.837 25.408 -8.555 1.00 . A A . 160 ALA N 1 1
5 12776 1 1 160 ALA O O 29.687 23.964 -10.045 1.00 . A A . 160 ALA O 1 1
5 12777 1 1 161 GLU C C 28.107 23.043 -12.471 1.00 . A A . 161 GLU C 1 1
5 12778 1 1 161 GLU CA C 27.833 22.270 -11.183 1.00 . A A . 161 GLU CA 1 1
5 12779 1 1 161 GLU CB C 26.652 21.341 -11.366 1.00 . A A . 161 GLU CB 1 1
5 12780 1 1 161 GLU CD C 27.508 19.696 -9.667 1.00 . A A . 161 GLU CD 1 1
5 12781 1 1 161 GLU CG C 26.343 20.542 -10.124 1.00 . A A . 161 GLU CG 1 1
5 12782 1 1 161 GLU H H 26.701 23.172 -9.645 1.00 . A A . 161 GLU H 1 1
5 12783 1 1 161 GLU HA H 28.697 21.675 -10.937 1.00 . A A . 161 GLU HA 1 1
5 12784 1 1 161 GLU HB2 H 25.783 21.930 -11.620 1.00 . A A . 161 GLU HB2 1 1
5 12785 1 1 161 GLU HB3 H 26.864 20.653 -12.171 1.00 . A A . 161 GLU HB3 1 1
5 12786 1 1 161 GLU HG2 H 26.107 21.239 -9.335 1.00 . A A . 161 GLU HG2 1 1
5 12787 1 1 161 GLU HG3 H 25.493 19.911 -10.313 1.00 . A A . 161 GLU HG3 1 1
5 12788 1 1 161 GLU N N 27.591 23.165 -10.065 1.00 . A A . 161 GLU N 1 1
5 12789 1 1 161 GLU O O 28.822 22.567 -13.354 1.00 . A A . 161 GLU O 1 1
5 12790 1 1 161 GLU OE1 O 27.660 18.569 -10.159 1.00 . A A . 161 GLU OE1 1 1
5 12791 1 1 161 GLU OE2 O 28.276 20.153 -8.799 1.00 . A A . 161 GLU OE2 1 1
5 12792 1 1 162 ALA C C 29.083 25.781 -13.673 1.00 . A A . 162 ALA C 1 1
5 12793 1 1 162 ALA CA C 27.741 25.073 -13.742 1.00 . A A . 162 ALA CA 1 1
5 12794 1 1 162 ALA CB C 26.610 26.081 -13.873 1.00 . A A . 162 ALA CB 1 1
5 12795 1 1 162 ALA H H 26.976 24.557 -11.841 1.00 . A A . 162 ALA H 1 1
5 12796 1 1 162 ALA HA H 27.740 24.444 -14.620 1.00 . A A . 162 ALA HA 1 1
5 12797 1 1 162 ALA HB1 H 25.667 25.557 -13.937 1.00 . A A . 162 ALA HB1 1 1
5 12798 1 1 162 ALA HB2 H 26.755 26.670 -14.765 1.00 . A A . 162 ALA HB2 1 1
5 12799 1 1 162 ALA HB3 H 26.603 26.729 -13.009 1.00 . A A . 162 ALA HB3 1 1
5 12800 1 1 162 ALA N N 27.541 24.232 -12.574 1.00 . A A . 162 ALA N 1 1
5 12801 1 1 162 ALA O O 29.801 25.844 -14.654 1.00 . A A . 162 ALA O 1 1
5 12802 1 1 163 GLU C C 31.857 26.055 -12.306 1.00 . A A . 163 GLU C 1 1
5 12803 1 1 163 GLU CA C 30.676 27.013 -12.288 1.00 . A A . 163 GLU CA 1 1
5 12804 1 1 163 GLU CB C 30.605 27.699 -10.960 1.00 . A A . 163 GLU CB 1 1
5 12805 1 1 163 GLU CD C 29.145 29.653 -11.588 1.00 . A A . 163 GLU CD 1 1
5 12806 1 1 163 GLU CG C 29.291 28.400 -10.757 1.00 . A A . 163 GLU CG 1 1
5 12807 1 1 163 GLU H H 28.787 26.249 -11.740 1.00 . A A . 163 GLU H 1 1
5 12808 1 1 163 GLU HA H 30.793 27.753 -13.063 1.00 . A A . 163 GLU HA 1 1
5 12809 1 1 163 GLU HB2 H 30.728 26.961 -10.182 1.00 . A A . 163 GLU HB2 1 1
5 12810 1 1 163 GLU HB3 H 31.397 28.430 -10.893 1.00 . A A . 163 GLU HB3 1 1
5 12811 1 1 163 GLU HG2 H 28.506 27.717 -11.051 1.00 . A A . 163 GLU HG2 1 1
5 12812 1 1 163 GLU HG3 H 29.180 28.619 -9.722 1.00 . A A . 163 GLU HG3 1 1
5 12813 1 1 163 GLU N N 29.415 26.305 -12.501 1.00 . A A . 163 GLU N 1 1
5 12814 1 1 163 GLU O O 33.001 26.457 -12.513 1.00 . A A . 163 GLU O 1 1
5 12815 1 1 163 GLU OE1 O 29.558 30.729 -11.120 1.00 . A A . 163 GLU OE1 1 1
5 12816 1 1 163 GLU OE2 O 28.608 29.565 -12.715 1.00 . A A . 163 GLU OE2 1 1
5 12817 1 1 164 ALA C C 33.187 23.525 -13.479 1.00 . A A . 164 ALA C 1 1
5 12818 1 1 164 ALA CA C 32.574 23.727 -12.086 1.00 . A A . 164 ALA CA 1 1
5 12819 1 1 164 ALA CB C 31.955 22.432 -11.617 1.00 . A A . 164 ALA CB 1 1
5 12820 1 1 164 ALA H H 30.636 24.582 -11.833 1.00 . A A . 164 ALA H 1 1
5 12821 1 1 164 ALA HA H 33.357 23.992 -11.392 1.00 . A A . 164 ALA HA 1 1
5 12822 1 1 164 ALA HB1 H 31.487 22.582 -10.657 1.00 . A A . 164 ALA HB1 1 1
5 12823 1 1 164 ALA HB2 H 32.719 21.674 -11.540 1.00 . A A . 164 ALA HB2 1 1
5 12824 1 1 164 ALA HB3 H 31.213 22.126 -12.340 1.00 . A A . 164 ALA HB3 1 1
5 12825 1 1 164 ALA N N 31.565 24.794 -12.069 1.00 . A A . 164 ALA N 1 1
5 12826 1 1 164 ALA O O 34.157 22.781 -13.632 1.00 . A A . 164 ALA O 1 1
5 12827 1 1 165 LEU C C 34.539 24.565 -16.007 1.00 . A A . 165 LEU C 1 1
5 12828 1 1 165 LEU CA C 33.097 24.051 -15.862 1.00 . A A . 165 LEU CA 1 1
5 12829 1 1 165 LEU CB C 32.156 24.769 -16.856 1.00 . A A . 165 LEU CB 1 1
5 12830 1 1 165 LEU CD1 C 31.282 26.841 -17.949 1.00 . A A . 165 LEU CD1 1 1
5 12831 1 1 165 LEU CD2 C 32.355 26.999 -15.715 1.00 . A A . 165 LEU CD2 1 1
5 12832 1 1 165 LEU CG C 32.358 26.282 -17.044 1.00 . A A . 165 LEU CG 1 1
5 12833 1 1 165 LEU H H 31.830 24.730 -14.289 1.00 . A A . 165 LEU H 1 1
5 12834 1 1 165 LEU HA H 33.096 23.006 -16.097 1.00 . A A . 165 LEU HA 1 1
5 12835 1 1 165 LEU HB2 H 32.275 24.299 -17.821 1.00 . A A . 165 LEU HB2 1 1
5 12836 1 1 165 LEU HB3 H 31.141 24.606 -16.526 1.00 . A A . 165 LEU HB3 1 1
5 12837 1 1 165 LEU HD11 H 30.313 26.655 -17.507 1.00 . A A . 165 LEU HD11 1 1
5 12838 1 1 165 LEU HD12 H 31.336 26.354 -18.912 1.00 . A A . 165 LEU HD12 1 1
5 12839 1 1 165 LEU HD13 H 31.425 27.905 -18.071 1.00 . A A . 165 LEU HD13 1 1
5 12840 1 1 165 LEU HD21 H 32.579 28.045 -15.859 1.00 . A A . 165 LEU HD21 1 1
5 12841 1 1 165 LEU HD22 H 33.107 26.543 -15.084 1.00 . A A . 165 LEU HD22 1 1
5 12842 1 1 165 LEU HD23 H 31.384 26.885 -15.253 1.00 . A A . 165 LEU HD23 1 1
5 12843 1 1 165 LEU HG H 33.312 26.450 -17.520 1.00 . A A . 165 LEU HG 1 1
5 12844 1 1 165 LEU N N 32.608 24.169 -14.483 1.00 . A A . 165 LEU N 1 1
5 12845 1 1 165 LEU O O 35.105 25.152 -15.080 1.00 . A A . 165 LEU O 1 1
5 12846 1 1 166 ARG C C 36.529 26.191 -17.931 1.00 . A A . 166 ARG C 1 1
5 12847 1 1 166 ARG CA C 36.486 24.755 -17.427 1.00 . A A . 166 ARG CA 1 1
5 12848 1 1 166 ARG CB C 37.146 23.811 -18.435 1.00 . A A . 166 ARG CB 1 1
5 12849 1 1 166 ARG CD C 38.244 22.312 -16.742 1.00 . A A . 166 ARG CD 1 1
5 12850 1 1 166 ARG CG C 37.300 22.382 -17.931 1.00 . A A . 166 ARG CG 1 1
5 12851 1 1 166 ARG CZ C 39.062 20.640 -15.119 1.00 . A A . 166 ARG CZ 1 1
5 12852 1 1 166 ARG H H 34.613 23.899 -17.878 1.00 . A A . 166 ARG H 1 1
5 12853 1 1 166 ARG HA H 37.026 24.705 -16.495 1.00 . A A . 166 ARG HA 1 1
5 12854 1 1 166 ARG HB2 H 36.551 23.788 -19.335 1.00 . A A . 166 ARG HB2 1 1
5 12855 1 1 166 ARG HB3 H 38.127 24.191 -18.674 1.00 . A A . 166 ARG HB3 1 1
5 12856 1 1 166 ARG HD2 H 39.223 22.639 -17.056 1.00 . A A . 166 ARG HD2 1 1
5 12857 1 1 166 ARG HD3 H 37.876 22.972 -15.970 1.00 . A A . 166 ARG HD3 1 1
5 12858 1 1 166 ARG HE H 37.841 20.253 -16.659 1.00 . A A . 166 ARG HE 1 1
5 12859 1 1 166 ARG HG2 H 36.332 22.009 -17.630 1.00 . A A . 166 ARG HG2 1 1
5 12860 1 1 166 ARG HG3 H 37.693 21.768 -18.729 1.00 . A A . 166 ARG HG3 1 1
5 12861 1 1 166 ARG HH11 H 39.780 22.513 -14.829 1.00 . A A . 166 ARG HH11 1 1
5 12862 1 1 166 ARG HH12 H 40.309 21.337 -13.681 1.00 . A A . 166 ARG HH12 1 1
5 12863 1 1 166 ARG HH21 H 38.541 18.674 -15.137 1.00 . A A . 166 ARG HH21 1 1
5 12864 1 1 166 ARG HH22 H 39.599 19.140 -13.856 1.00 . A A . 166 ARG HH22 1 1
5 12865 1 1 166 ARG N N 35.120 24.341 -17.169 1.00 . A A . 166 ARG N 1 1
5 12866 1 1 166 ARG NE N 38.348 20.960 -16.196 1.00 . A A . 166 ARG NE 1 1
5 12867 1 1 166 ARG NH1 N 39.773 21.567 -14.494 1.00 . A A . 166 ARG NH1 1 1
5 12868 1 1 166 ARG NH2 N 39.068 19.391 -14.671 1.00 . A A . 166 ARG NH2 1 1
5 12869 1 1 166 ARG O O 36.353 26.404 -19.146 1.00 . A A . 166 ARG O 1 1
5 12870 1 1 166 ARG OXT O 36.731 27.104 -17.110 1.00 . A A . 166 ARG OXT 1 1
6 12871 1 1 1 GLY C C -23.203 42.391 18.323 1.00 . A A . 1 GLY C 1 1
6 12872 1 1 1 GLY CA C -22.920 43.750 18.911 1.00 . A A . 1 GLY CA 1 1
6 12873 1 1 1 GLY H1 H -24.701 43.934 19.957 1.00 . A A . 1 GLY H1 1 1
6 12874 1 1 1 GLY H2 H -24.743 44.607 18.409 1.00 . A A . 1 GLY H2 1 1
6 12875 1 1 1 GLY H3 H -23.931 45.411 19.653 1.00 . A A . 1 GLY H3 1 1
6 12876 1 1 1 GLY HA2 H -22.358 44.330 18.195 1.00 . A A . 1 GLY HA2 1 1
6 12877 1 1 1 GLY HA3 H -22.326 43.628 19.805 1.00 . A A . 1 GLY HA3 1 1
6 12878 1 1 1 GLY N N -24.158 44.476 19.257 1.00 . A A . 1 GLY N 1 1
6 12879 1 1 1 GLY O O -24.344 41.926 18.346 1.00 . A A . 1 GLY O 1 1
6 12880 1 1 2 THR C C -22.106 39.361 18.270 1.00 . A A . 2 THR C 1 1
6 12881 1 1 2 THR CA C -22.318 40.439 17.209 1.00 . A A . 2 THR CA 1 1
6 12882 1 1 2 THR CB C -21.319 40.235 16.060 1.00 . A A . 2 THR CB 1 1
6 12883 1 1 2 THR CG2 C -21.697 41.087 14.858 1.00 . A A . 2 THR CG2 1 1
6 12884 1 1 2 THR H H -21.295 42.180 17.783 1.00 . A A . 2 THR H 1 1
6 12885 1 1 2 THR HA H -23.319 40.349 16.813 1.00 . A A . 2 THR HA 1 1
6 12886 1 1 2 THR HB H -21.336 39.195 15.771 1.00 . A A . 2 THR HB 1 1
6 12887 1 1 2 THR HG1 H -19.375 40.389 15.783 1.00 . A A . 2 THR HG1 1 1
6 12888 1 1 2 THR HG21 H -20.965 40.950 14.075 1.00 . A A . 2 THR HG21 1 1
6 12889 1 1 2 THR HG22 H -21.724 42.127 15.147 1.00 . A A . 2 THR HG22 1 1
6 12890 1 1 2 THR HG23 H -22.669 40.787 14.497 1.00 . A A . 2 THR HG23 1 1
6 12891 1 1 2 THR N N -22.179 41.756 17.789 1.00 . A A . 2 THR N 1 1
6 12892 1 1 2 THR O O -21.483 39.611 19.304 1.00 . A A . 2 THR O 1 1
6 12893 1 1 2 THR OG1 O -19.998 40.586 16.494 1.00 . A A . 2 THR OG1 1 1
6 12894 1 1 3 SER C C -22.039 35.811 18.238 1.00 . A A . 3 SER C 1 1
6 12895 1 1 3 SER CA C -22.493 37.083 18.955 1.00 . A A . 3 SER CA 1 1
6 12896 1 1 3 SER CB C -23.829 36.847 19.680 1.00 . A A . 3 SER CB 1 1
6 12897 1 1 3 SER H H -23.101 38.034 17.173 1.00 . A A . 3 SER H 1 1
6 12898 1 1 3 SER HA H -21.745 37.358 19.684 1.00 . A A . 3 SER HA 1 1
6 12899 1 1 3 SER HB2 H -24.168 37.777 20.112 1.00 . A A . 3 SER HB2 1 1
6 12900 1 1 3 SER HB3 H -24.562 36.496 18.968 1.00 . A A . 3 SER HB3 1 1
6 12901 1 1 3 SER HG H -23.283 36.309 21.478 1.00 . A A . 3 SER HG 1 1
6 12902 1 1 3 SER N N -22.622 38.178 18.018 1.00 . A A . 3 SER N 1 1
6 12903 1 1 3 SER O O -21.084 35.151 18.663 1.00 . A A . 3 SER O 1 1
6 12904 1 1 3 SER OG O -23.698 35.885 20.714 1.00 . A A . 3 SER OG 1 1
6 12905 1 1 4 GLY C C -22.812 33.044 17.158 1.00 . A A . 4 GLY C 1 1
6 12906 1 1 4 GLY CA C -22.383 34.283 16.405 1.00 . A A . 4 GLY CA 1 1
6 12907 1 1 4 GLY H H -23.437 36.063 16.826 1.00 . A A . 4 GLY H 1 1
6 12908 1 1 4 GLY HA2 H -22.886 34.310 15.448 1.00 . A A . 4 GLY HA2 1 1
6 12909 1 1 4 GLY HA3 H -21.317 34.246 16.245 1.00 . A A . 4 GLY HA3 1 1
6 12910 1 1 4 GLY N N -22.710 35.484 17.140 1.00 . A A . 4 GLY N 1 1
6 12911 1 1 4 GLY O O -23.886 33.026 17.771 1.00 . A A . 4 GLY O 1 1
6 12912 1 1 5 PHE C C -21.140 30.426 18.774 1.00 . A A . 5 PHE C 1 1
6 12913 1 1 5 PHE CA C -22.274 30.785 17.832 1.00 . A A . 5 PHE CA 1 1
6 12914 1 1 5 PHE CB C -22.552 29.637 16.859 1.00 . A A . 5 PHE CB 1 1
6 12915 1 1 5 PHE CD1 C -25.031 29.253 16.841 1.00 . A A . 5 PHE CD1 1 1
6 12916 1 1 5 PHE CD2 C -24.033 30.271 14.932 1.00 . A A . 5 PHE CD2 1 1
6 12917 1 1 5 PHE CE1 C -26.271 29.329 16.240 1.00 . A A . 5 PHE CE1 1 1
6 12918 1 1 5 PHE CE2 C -25.270 30.348 14.326 1.00 . A A . 5 PHE CE2 1 1
6 12919 1 1 5 PHE CG C -23.898 29.722 16.195 1.00 . A A . 5 PHE CG 1 1
6 12920 1 1 5 PHE CZ C -26.392 29.878 14.980 1.00 . A A . 5 PHE CZ 1 1
6 12921 1 1 5 PHE H H -21.149 32.092 16.613 1.00 . A A . 5 PHE H 1 1
6 12922 1 1 5 PHE HA H -23.162 30.957 18.423 1.00 . A A . 5 PHE HA 1 1
6 12923 1 1 5 PHE HB2 H -21.799 29.639 16.085 1.00 . A A . 5 PHE HB2 1 1
6 12924 1 1 5 PHE HB3 H -22.503 28.700 17.396 1.00 . A A . 5 PHE HB3 1 1
6 12925 1 1 5 PHE HD1 H -24.937 28.823 17.826 1.00 . A A . 5 PHE HD1 1 1
6 12926 1 1 5 PHE HD2 H -23.159 30.640 14.418 1.00 . A A . 5 PHE HD2 1 1
6 12927 1 1 5 PHE HE1 H -27.144 28.959 16.756 1.00 . A A . 5 PHE HE1 1 1
6 12928 1 1 5 PHE HE2 H -25.362 30.779 13.340 1.00 . A A . 5 PHE HE2 1 1
6 12929 1 1 5 PHE HZ H -27.360 29.938 14.507 1.00 . A A . 5 PHE HZ 1 1
6 12930 1 1 5 PHE N N -21.985 32.019 17.124 1.00 . A A . 5 PHE N 1 1
6 12931 1 1 5 PHE O O -20.001 30.860 18.589 1.00 . A A . 5 PHE O 1 1
6 12932 1 1 6 GLN C C -20.258 27.728 20.731 1.00 . A A . 6 GLN C 1 1
6 12933 1 1 6 GLN CA C -20.486 29.232 20.782 1.00 . A A . 6 GLN CA 1 1
6 12934 1 1 6 GLN CB C -20.961 29.654 22.176 1.00 . A A . 6 GLN CB 1 1
6 12935 1 1 6 GLN CD C -22.841 29.618 23.882 1.00 . A A . 6 GLN CD 1 1
6 12936 1 1 6 GLN CG C -22.352 29.142 22.528 1.00 . A A . 6 GLN CG 1 1
6 12937 1 1 6 GLN H H -22.376 29.306 19.858 1.00 . A A . 6 GLN H 1 1
6 12938 1 1 6 GLN HA H -19.555 29.734 20.564 1.00 . A A . 6 GLN HA 1 1
6 12939 1 1 6 GLN HB2 H -20.264 29.275 22.910 1.00 . A A . 6 GLN HB2 1 1
6 12940 1 1 6 GLN HB3 H -20.975 30.732 22.225 1.00 . A A . 6 GLN HB3 1 1
6 12941 1 1 6 GLN HE21 H -21.794 31.300 23.716 1.00 . A A . 6 GLN HE21 1 1
6 12942 1 1 6 GLN HE22 H -22.709 31.122 25.168 1.00 . A A . 6 GLN HE22 1 1
6 12943 1 1 6 GLN HG2 H -23.047 29.482 21.775 1.00 . A A . 6 GLN HG2 1 1
6 12944 1 1 6 GLN HG3 H -22.329 28.062 22.528 1.00 . A A . 6 GLN HG3 1 1
6 12945 1 1 6 GLN N N -21.459 29.639 19.783 1.00 . A A . 6 GLN N 1 1
6 12946 1 1 6 GLN NE2 N -22.404 30.794 24.297 1.00 . A A . 6 GLN NE2 1 1
6 12947 1 1 6 GLN O O -21.155 26.966 20.352 1.00 . A A . 6 GLN O 1 1
6 12948 1 1 6 GLN OE1 O -23.611 28.933 24.549 1.00 . A A . 6 GLN OE1 1 1
6 12949 1 1 7 LEU C C -18.152 25.474 22.454 1.00 . A A . 7 LEU C 1 1
6 12950 1 1 7 LEU CA C -18.706 25.901 21.099 1.00 . A A . 7 LEU CA 1 1
6 12951 1 1 7 LEU CB C -17.665 25.636 20.012 1.00 . A A . 7 LEU CB 1 1
6 12952 1 1 7 LEU CD1 C -16.966 25.677 17.606 1.00 . A A . 7 LEU CD1 1 1
6 12953 1 1 7 LEU CD2 C -19.283 24.963 18.212 1.00 . A A . 7 LEU CD2 1 1
6 12954 1 1 7 LEU CG C -18.120 25.882 18.570 1.00 . A A . 7 LEU CG 1 1
6 12955 1 1 7 LEU H H -18.397 27.958 21.403 1.00 . A A . 7 LEU H 1 1
6 12956 1 1 7 LEU HA H -19.591 25.325 20.881 1.00 . A A . 7 LEU HA 1 1
6 12957 1 1 7 LEU HB2 H -16.819 26.279 20.211 1.00 . A A . 7 LEU HB2 1 1
6 12958 1 1 7 LEU HB3 H -17.343 24.609 20.096 1.00 . A A . 7 LEU HB3 1 1
6 12959 1 1 7 LEU HD11 H -16.608 24.661 17.681 1.00 . A A . 7 LEU HD11 1 1
6 12960 1 1 7 LEU HD12 H -16.166 26.359 17.855 1.00 . A A . 7 LEU HD12 1 1
6 12961 1 1 7 LEU HD13 H -17.300 25.869 16.597 1.00 . A A . 7 LEU HD13 1 1
6 12962 1 1 7 LEU HD21 H -19.559 25.115 17.180 1.00 . A A . 7 LEU HD21 1 1
6 12963 1 1 7 LEU HD22 H -20.126 25.189 18.848 1.00 . A A . 7 LEU HD22 1 1
6 12964 1 1 7 LEU HD23 H -18.987 23.936 18.358 1.00 . A A . 7 LEU HD23 1 1
6 12965 1 1 7 LEU HG H -18.456 26.904 18.477 1.00 . A A . 7 LEU HG 1 1
6 12966 1 1 7 LEU N N -19.066 27.305 21.106 1.00 . A A . 7 LEU N 1 1
6 12967 1 1 7 LEU O O -17.802 26.313 23.285 1.00 . A A . 7 LEU O 1 1
6 12968 1 1 8 ARG C C -16.451 22.611 23.565 1.00 . A A . 8 ARG C 1 1
6 12969 1 1 8 ARG CA C -17.530 23.626 23.898 1.00 . A A . 8 ARG CA 1 1
6 12970 1 1 8 ARG CB C -18.629 22.981 24.774 1.00 . A A . 8 ARG CB 1 1
6 12971 1 1 8 ARG CD C -20.300 22.084 23.096 1.00 . A A . 8 ARG CD 1 1
6 12972 1 1 8 ARG CG C -19.290 21.736 24.180 1.00 . A A . 8 ARG CG 1 1
6 12973 1 1 8 ARG CZ C -21.869 20.882 21.605 1.00 . A A . 8 ARG CZ 1 1
6 12974 1 1 8 ARG H H -18.366 23.558 21.963 1.00 . A A . 8 ARG H 1 1
6 12975 1 1 8 ARG HA H -17.077 24.441 24.443 1.00 . A A . 8 ARG HA 1 1
6 12976 1 1 8 ARG HB2 H -18.194 22.703 25.721 1.00 . A A . 8 ARG HB2 1 1
6 12977 1 1 8 ARG HB3 H -19.398 23.718 24.952 1.00 . A A . 8 ARG HB3 1 1
6 12978 1 1 8 ARG HD2 H -21.111 22.640 23.543 1.00 . A A . 8 ARG HD2 1 1
6 12979 1 1 8 ARG HD3 H -19.814 22.694 22.350 1.00 . A A . 8 ARG HD3 1 1
6 12980 1 1 8 ARG HE H -20.401 20.036 22.677 1.00 . A A . 8 ARG HE 1 1
6 12981 1 1 8 ARG HG2 H -18.525 21.106 23.753 1.00 . A A . 8 ARG HG2 1 1
6 12982 1 1 8 ARG HG3 H -19.794 21.199 24.971 1.00 . A A . 8 ARG HG3 1 1
6 12983 1 1 8 ARG HH11 H -22.186 22.888 21.689 1.00 . A A . 8 ARG HH11 1 1
6 12984 1 1 8 ARG HH12 H -23.265 22.019 20.656 1.00 . A A . 8 ARG HH12 1 1
6 12985 1 1 8 ARG HH21 H -21.818 18.875 21.295 1.00 . A A . 8 ARG HH21 1 1
6 12986 1 1 8 ARG HH22 H -23.047 19.725 20.425 1.00 . A A . 8 ARG HH22 1 1
6 12987 1 1 8 ARG N N -18.071 24.174 22.665 1.00 . A A . 8 ARG N 1 1
6 12988 1 1 8 ARG NE N -20.841 20.889 22.456 1.00 . A A . 8 ARG NE 1 1
6 12989 1 1 8 ARG NH1 N -22.487 22.016 21.291 1.00 . A A . 8 ARG NH1 1 1
6 12990 1 1 8 ARG NH2 N -22.277 19.739 21.068 1.00 . A A . 8 ARG NH2 1 1
6 12991 1 1 8 ARG O O -16.531 21.929 22.537 1.00 . A A . 8 ARG O 1 1
6 12992 1 1 9 GLY C C -13.444 22.162 23.080 1.00 . A A . 9 GLY C 1 1
6 12993 1 1 9 GLY CA C -14.346 21.614 24.156 1.00 . A A . 9 GLY CA 1 1
6 12994 1 1 9 GLY H H -15.441 23.066 25.230 1.00 . A A . 9 GLY H 1 1
6 12995 1 1 9 GLY HA2 H -13.777 21.477 25.064 1.00 . A A . 9 GLY HA2 1 1
6 12996 1 1 9 GLY HA3 H -14.739 20.661 23.835 1.00 . A A . 9 GLY HA3 1 1
6 12997 1 1 9 GLY N N -15.445 22.516 24.416 1.00 . A A . 9 GLY N 1 1
6 12998 1 1 9 GLY O O -13.267 21.544 22.025 1.00 . A A . 9 GLY O 1 1
6 12999 1 1 10 LEU C C -10.783 23.231 22.064 1.00 . A A . 10 LEU C 1 1
6 13000 1 1 10 LEU CA C -12.030 24.018 22.380 1.00 . A A . 10 LEU CA 1 1
6 13001 1 1 10 LEU CB C -11.667 25.423 22.864 1.00 . A A . 10 LEU CB 1 1
6 13002 1 1 10 LEU CD1 C -12.390 26.760 20.870 1.00 . A A . 10 LEU CD1 1 1
6 13003 1 1 10 LEU CD2 C -14.030 26.231 22.669 1.00 . A A . 10 LEU CD2 1 1
6 13004 1 1 10 LEU CG C -12.579 26.548 22.365 1.00 . A A . 10 LEU CG 1 1
6 13005 1 1 10 LEU H H -13.045 23.754 24.213 1.00 . A A . 10 LEU H 1 1
6 13006 1 1 10 LEU HA H -12.599 24.115 21.468 1.00 . A A . 10 LEU HA 1 1
6 13007 1 1 10 LEU HB2 H -11.692 25.423 23.944 1.00 . A A . 10 LEU HB2 1 1
6 13008 1 1 10 LEU HB3 H -10.660 25.642 22.546 1.00 . A A . 10 LEU HB3 1 1
6 13009 1 1 10 LEU HD11 H -12.652 25.854 20.342 1.00 . A A . 10 LEU HD11 1 1
6 13010 1 1 10 LEU HD12 H -11.357 27.004 20.670 1.00 . A A . 10 LEU HD12 1 1
6 13011 1 1 10 LEU HD13 H -13.024 27.568 20.536 1.00 . A A . 10 LEU HD13 1 1
6 13012 1 1 10 LEU HD21 H -14.665 27.006 22.268 1.00 . A A . 10 LEU HD21 1 1
6 13013 1 1 10 LEU HD22 H -14.166 26.160 23.738 1.00 . A A . 10 LEU HD22 1 1
6 13014 1 1 10 LEU HD23 H -14.281 25.282 22.212 1.00 . A A . 10 LEU HD23 1 1
6 13015 1 1 10 LEU HG H -12.318 27.466 22.869 1.00 . A A . 10 LEU HG 1 1
6 13016 1 1 10 LEU N N -12.884 23.335 23.340 1.00 . A A . 10 LEU N 1 1
6 13017 1 1 10 LEU O O -9.916 23.036 22.916 1.00 . A A . 10 LEU O 1 1
6 13018 1 1 11 GLY C C -9.100 22.526 19.051 1.00 . A A . 11 GLY C 1 1
6 13019 1 1 11 GLY CA C -9.572 22.038 20.392 1.00 . A A . 11 GLY CA 1 1
6 13020 1 1 11 GLY H H -11.448 22.950 20.219 1.00 . A A . 11 GLY H 1 1
6 13021 1 1 11 GLY HA2 H -8.783 22.159 21.118 1.00 . A A . 11 GLY HA2 1 1
6 13022 1 1 11 GLY HA3 H -9.839 20.997 20.317 1.00 . A A . 11 GLY HA3 1 1
6 13023 1 1 11 GLY N N -10.707 22.777 20.838 1.00 . A A . 11 GLY N 1 1
6 13024 1 1 11 GLY O O -9.096 21.776 18.071 1.00 . A A . 11 GLY O 1 1
6 13025 1 1 12 ASP C C -6.792 24.122 17.566 1.00 . A A . 12 ASP C 1 1
6 13026 1 1 12 ASP CA C -8.263 24.408 17.770 1.00 . A A . 12 ASP CA 1 1
6 13027 1 1 12 ASP CB C -8.506 25.918 17.810 1.00 . A A . 12 ASP CB 1 1
6 13028 1 1 12 ASP CG C -8.133 26.612 16.513 1.00 . A A . 12 ASP CG 1 1
6 13029 1 1 12 ASP H H -8.743 24.325 19.824 1.00 . A A . 12 ASP H 1 1
6 13030 1 1 12 ASP HA H -8.821 23.983 16.950 1.00 . A A . 12 ASP HA 1 1
6 13031 1 1 12 ASP HB2 H -9.553 26.094 17.998 1.00 . A A . 12 ASP HB2 1 1
6 13032 1 1 12 ASP HB3 H -7.924 26.346 18.610 1.00 . A A . 12 ASP HB3 1 1
6 13033 1 1 12 ASP N N -8.726 23.790 19.000 1.00 . A A . 12 ASP N 1 1
6 13034 1 1 12 ASP O O -5.990 24.259 18.493 1.00 . A A . 12 ASP O 1 1
6 13035 1 1 12 ASP OD1 O -6.952 26.987 16.343 1.00 . A A . 12 ASP OD1 1 1
6 13036 1 1 12 ASP OD2 O -9.017 26.797 15.658 1.00 . A A . 12 ASP OD2 1 1
6 13037 1 1 13 ALA C C -4.747 23.739 14.618 1.00 . A A . 13 ALA C 1 1
6 13038 1 1 13 ALA CA C -5.064 23.390 16.056 1.00 . A A . 13 ALA CA 1 1
6 13039 1 1 13 ALA CB C -4.812 21.918 16.311 1.00 . A A . 13 ALA CB 1 1
6 13040 1 1 13 ALA H H -7.116 23.637 15.665 1.00 . A A . 13 ALA H 1 1
6 13041 1 1 13 ALA HA H -4.424 23.964 16.710 1.00 . A A . 13 ALA HA 1 1
6 13042 1 1 13 ALA HB1 H -5.040 21.694 17.344 1.00 . A A . 13 ALA HB1 1 1
6 13043 1 1 13 ALA HB2 H -3.776 21.687 16.110 1.00 . A A . 13 ALA HB2 1 1
6 13044 1 1 13 ALA HB3 H -5.448 21.331 15.668 1.00 . A A . 13 ALA HB3 1 1
6 13045 1 1 13 ALA N N -6.437 23.717 16.367 1.00 . A A . 13 ALA N 1 1
6 13046 1 1 13 ALA O O -5.657 23.929 13.805 1.00 . A A . 13 ALA O 1 1
6 13047 1 1 14 GLN C C -1.732 23.423 12.657 1.00 . A A . 14 GLN C 1 1
6 13048 1 1 14 GLN CA C -3.019 24.161 12.974 1.00 . A A . 14 GLN CA 1 1
6 13049 1 1 14 GLN CB C -2.827 25.674 12.841 1.00 . A A . 14 GLN CB 1 1
6 13050 1 1 14 GLN CD C -1.843 27.777 13.837 1.00 . A A . 14 GLN CD 1 1
6 13051 1 1 14 GLN CG C -1.842 26.264 13.837 1.00 . A A . 14 GLN CG 1 1
6 13052 1 1 14 GLN H H -2.795 23.664 15.003 1.00 . A A . 14 GLN H 1 1
6 13053 1 1 14 GLN HA H -3.773 23.838 12.270 1.00 . A A . 14 GLN HA 1 1
6 13054 1 1 14 GLN HB2 H -2.472 25.895 11.846 1.00 . A A . 14 GLN HB2 1 1
6 13055 1 1 14 GLN HB3 H -3.782 26.159 12.987 1.00 . A A . 14 GLN HB3 1 1
6 13056 1 1 14 GLN HE21 H -1.324 27.795 15.747 1.00 . A A . 14 GLN HE21 1 1
6 13057 1 1 14 GLN HE22 H -1.526 29.342 15.005 1.00 . A A . 14 GLN HE22 1 1
6 13058 1 1 14 GLN HG2 H -2.104 25.921 14.827 1.00 . A A . 14 GLN HG2 1 1
6 13059 1 1 14 GLN HG3 H -0.849 25.919 13.590 1.00 . A A . 14 GLN HG3 1 1
6 13060 1 1 14 GLN N N -3.470 23.829 14.310 1.00 . A A . 14 GLN N 1 1
6 13061 1 1 14 GLN NE2 N -1.535 28.364 14.972 1.00 . A A . 14 GLN NE2 1 1
6 13062 1 1 14 GLN O O -0.943 23.117 13.549 1.00 . A A . 14 GLN O 1 1
6 13063 1 1 14 GLN OE1 O -2.122 28.413 12.822 1.00 . A A . 14 GLN OE1 1 1
6 13064 1 1 15 PHE C C 0.709 23.346 10.441 1.00 . A A . 15 PHE C 1 1
6 13065 1 1 15 PHE CA C -0.359 22.401 10.959 1.00 . A A . 15 PHE CA 1 1
6 13066 1 1 15 PHE CB C -0.740 21.403 9.869 1.00 . A A . 15 PHE CB 1 1
6 13067 1 1 15 PHE CD1 C -2.908 20.375 10.617 1.00 . A A . 15 PHE CD1 1 1
6 13068 1 1 15 PHE CD2 C -0.957 19.007 10.562 1.00 . A A . 15 PHE CD2 1 1
6 13069 1 1 15 PHE CE1 C -3.651 19.302 11.065 1.00 . A A . 15 PHE CE1 1 1
6 13070 1 1 15 PHE CE2 C -1.696 17.929 11.011 1.00 . A A . 15 PHE CE2 1 1
6 13071 1 1 15 PHE CG C -1.552 20.239 10.361 1.00 . A A . 15 PHE CG 1 1
6 13072 1 1 15 PHE CZ C -3.045 18.077 11.263 1.00 . A A . 15 PHE CZ 1 1
6 13073 1 1 15 PHE H H -2.182 23.427 10.726 1.00 . A A . 15 PHE H 1 1
6 13074 1 1 15 PHE HA H 0.031 21.858 11.807 1.00 . A A . 15 PHE HA 1 1
6 13075 1 1 15 PHE HB2 H -1.319 21.912 9.113 1.00 . A A . 15 PHE HB2 1 1
6 13076 1 1 15 PHE HB3 H 0.160 21.017 9.422 1.00 . A A . 15 PHE HB3 1 1
6 13077 1 1 15 PHE HD1 H -3.381 21.333 10.463 1.00 . A A . 15 PHE HD1 1 1
6 13078 1 1 15 PHE HD2 H 0.098 18.894 10.362 1.00 . A A . 15 PHE HD2 1 1
6 13079 1 1 15 PHE HE1 H -4.706 19.421 11.261 1.00 . A A . 15 PHE HE1 1 1
6 13080 1 1 15 PHE HE2 H -1.219 16.971 11.164 1.00 . A A . 15 PHE HE2 1 1
6 13081 1 1 15 PHE HZ H -3.626 17.238 11.614 1.00 . A A . 15 PHE HZ 1 1
6 13082 1 1 15 PHE N N -1.530 23.133 11.396 1.00 . A A . 15 PHE N 1 1
6 13083 1 1 15 PHE O O 0.481 24.551 10.337 1.00 . A A . 15 PHE O 1 1
6 13084 1 1 16 ALA C C 2.543 24.122 8.222 1.00 . A A . 16 ALA C 1 1
6 13085 1 1 16 ALA CA C 2.966 23.582 9.569 1.00 . A A . 16 ALA CA 1 1
6 13086 1 1 16 ALA CB C 4.228 22.741 9.433 1.00 . A A . 16 ALA CB 1 1
6 13087 1 1 16 ALA H H 2.014 21.837 10.286 1.00 . A A . 16 ALA H 1 1
6 13088 1 1 16 ALA HA H 3.168 24.408 10.237 1.00 . A A . 16 ALA HA 1 1
6 13089 1 1 16 ALA HB1 H 4.521 22.366 10.402 1.00 . A A . 16 ALA HB1 1 1
6 13090 1 1 16 ALA HB2 H 5.023 23.349 9.024 1.00 . A A . 16 ALA HB2 1 1
6 13091 1 1 16 ALA HB3 H 4.036 21.912 8.767 1.00 . A A . 16 ALA HB3 1 1
6 13092 1 1 16 ALA N N 1.883 22.794 10.131 1.00 . A A . 16 ALA N 1 1
6 13093 1 1 16 ALA O O 2.538 25.330 7.997 1.00 . A A . 16 ALA O 1 1
6 13094 1 1 17 LEU C C 0.191 23.826 6.116 1.00 . A A . 17 LEU C 1 1
6 13095 1 1 17 LEU CA C 1.682 23.612 6.034 1.00 . A A . 17 LEU CA 1 1
6 13096 1 1 17 LEU CB C 2.009 22.595 4.946 1.00 . A A . 17 LEU CB 1 1
6 13097 1 1 17 LEU CD1 C 3.591 21.641 3.275 1.00 . A A . 17 LEU CD1 1 1
6 13098 1 1 17 LEU CD2 C 3.919 23.981 4.078 1.00 . A A . 17 LEU CD2 1 1
6 13099 1 1 17 LEU CG C 3.457 22.578 4.456 1.00 . A A . 17 LEU CG 1 1
6 13100 1 1 17 LEU H H 2.348 22.272 7.524 1.00 . A A . 17 LEU H 1 1
6 13101 1 1 17 LEU HA H 2.140 24.555 5.777 1.00 . A A . 17 LEU HA 1 1
6 13102 1 1 17 LEU HB2 H 1.772 21.611 5.324 1.00 . A A . 17 LEU HB2 1 1
6 13103 1 1 17 LEU HB3 H 1.371 22.796 4.098 1.00 . A A . 17 LEU HB3 1 1
6 13104 1 1 17 LEU HD11 H 2.939 21.984 2.483 1.00 . A A . 17 LEU HD11 1 1
6 13105 1 1 17 LEU HD12 H 3.305 20.642 3.570 1.00 . A A . 17 LEU HD12 1 1
6 13106 1 1 17 LEU HD13 H 4.612 21.640 2.925 1.00 . A A . 17 LEU HD13 1 1
6 13107 1 1 17 LEU HD21 H 4.917 23.933 3.668 1.00 . A A . 17 LEU HD21 1 1
6 13108 1 1 17 LEU HD22 H 3.920 24.614 4.952 1.00 . A A . 17 LEU HD22 1 1
6 13109 1 1 17 LEU HD23 H 3.249 24.394 3.338 1.00 . A A . 17 LEU HD23 1 1
6 13110 1 1 17 LEU HG H 4.095 22.212 5.247 1.00 . A A . 17 LEU HG 1 1
6 13111 1 1 17 LEU N N 2.205 23.219 7.319 1.00 . A A . 17 LEU N 1 1
6 13112 1 1 17 LEU O O -0.496 23.176 6.907 1.00 . A A . 17 LEU O 1 1
6 13113 1 1 18 LYS C C -2.351 24.791 3.974 1.00 . A A . 18 LYS C 1 1
6 13114 1 1 18 LYS CA C -1.721 25.038 5.330 1.00 . A A . 18 LYS CA 1 1
6 13115 1 1 18 LYS CB C -1.921 26.500 5.754 1.00 . A A . 18 LYS CB 1 1
6 13116 1 1 18 LYS CD C -1.376 28.922 5.358 1.00 . A A . 18 LYS CD 1 1
6 13117 1 1 18 LYS CE C -0.702 29.916 4.430 1.00 . A A . 18 LYS CE 1 1
6 13118 1 1 18 LYS CG C -1.267 27.508 4.819 1.00 . A A . 18 LYS CG 1 1
6 13119 1 1 18 LYS H H 0.289 25.164 4.671 1.00 . A A . 18 LYS H 1 1
6 13120 1 1 18 LYS HA H -2.197 24.398 6.057 1.00 . A A . 18 LYS HA 1 1
6 13121 1 1 18 LYS HB2 H -2.980 26.710 5.791 1.00 . A A . 18 LYS HB2 1 1
6 13122 1 1 18 LYS HB3 H -1.505 26.635 6.741 1.00 . A A . 18 LYS HB3 1 1
6 13123 1 1 18 LYS HD2 H -2.419 29.184 5.451 1.00 . A A . 18 LYS HD2 1 1
6 13124 1 1 18 LYS HD3 H -0.903 28.968 6.327 1.00 . A A . 18 LYS HD3 1 1
6 13125 1 1 18 LYS HE2 H 0.312 29.591 4.252 1.00 . A A . 18 LYS HE2 1 1
6 13126 1 1 18 LYS HE3 H -1.240 29.936 3.493 1.00 . A A . 18 LYS HE3 1 1
6 13127 1 1 18 LYS HG2 H -0.223 27.255 4.707 1.00 . A A . 18 LYS HG2 1 1
6 13128 1 1 18 LYS HG3 H -1.754 27.458 3.856 1.00 . A A . 18 LYS HG3 1 1
6 13129 1 1 18 LYS HZ1 H -0.296 31.954 4.299 1.00 . A A . 18 LYS HZ1 1 1
6 13130 1 1 18 LYS HZ2 H -0.073 31.311 5.847 1.00 . A A . 18 LYS HZ2 1 1
6 13131 1 1 18 LYS HZ3 H -1.635 31.584 5.264 1.00 . A A . 18 LYS HZ3 1 1
6 13132 1 1 18 LYS N N -0.308 24.717 5.308 1.00 . A A . 18 LYS N 1 1
6 13133 1 1 18 LYS NZ N -0.675 31.283 5.000 1.00 . A A . 18 LYS NZ 1 1
6 13134 1 1 18 LYS O O -3.574 24.723 3.843 1.00 . A A . 18 LYS O 1 1
6 13135 1 1 19 GLU C C -0.887 23.524 0.922 1.00 . A A . 19 GLU C 1 1
6 13136 1 1 19 GLU CA C -1.952 24.335 1.632 1.00 . A A . 19 GLU CA 1 1
6 13137 1 1 19 GLU CB C -2.263 25.611 0.841 1.00 . A A . 19 GLU CB 1 1
6 13138 1 1 19 GLU CD C -1.492 27.880 0.056 1.00 . A A . 19 GLU CD 1 1
6 13139 1 1 19 GLU CG C -1.134 26.631 0.827 1.00 . A A . 19 GLU CG 1 1
6 13140 1 1 19 GLU H H -0.552 24.808 3.098 1.00 . A A . 19 GLU H 1 1
6 13141 1 1 19 GLU HA H -2.850 23.740 1.713 1.00 . A A . 19 GLU HA 1 1
6 13142 1 1 19 GLU HB2 H -2.480 25.339 -0.180 1.00 . A A . 19 GLU HB2 1 1
6 13143 1 1 19 GLU HB3 H -3.136 26.079 1.270 1.00 . A A . 19 GLU HB3 1 1
6 13144 1 1 19 GLU HG2 H -0.904 26.910 1.846 1.00 . A A . 19 GLU HG2 1 1
6 13145 1 1 19 GLU HG3 H -0.265 26.179 0.373 1.00 . A A . 19 GLU HG3 1 1
6 13146 1 1 19 GLU N N -1.510 24.657 2.965 1.00 . A A . 19 GLU N 1 1
6 13147 1 1 19 GLU O O 0.309 23.799 1.043 1.00 . A A . 19 GLU O 1 1
6 13148 1 1 19 GLU OE1 O -2.327 28.666 0.549 1.00 . A A . 19 GLU OE1 1 1
6 13149 1 1 19 GLU OE2 O -0.941 28.085 -1.040 1.00 . A A . 19 GLU OE2 1 1
6 13150 1 1 20 ILE C C -1.122 21.107 -1.782 1.00 . A A . 20 ILE C 1 1
6 13151 1 1 20 ILE CA C -0.440 21.616 -0.511 1.00 . A A . 20 ILE CA 1 1
6 13152 1 1 20 ILE CB C 0.008 20.420 0.384 1.00 . A A . 20 ILE CB 1 1
6 13153 1 1 20 ILE CD1 C 1.679 18.493 0.531 1.00 . A A . 20 ILE CD1 1 1
6 13154 1 1 20 ILE CG1 C 1.050 19.556 -0.342 1.00 . A A . 20 ILE CG1 1 1
6 13155 1 1 20 ILE CG2 C -1.194 19.580 0.809 1.00 . A A . 20 ILE CG2 1 1
6 13156 1 1 20 ILE H H -2.307 22.386 0.125 1.00 . A A . 20 ILE H 1 1
6 13157 1 1 20 ILE HA H 0.436 22.181 -0.792 1.00 . A A . 20 ILE HA 1 1
6 13158 1 1 20 ILE HB H 0.456 20.830 1.278 1.00 . A A . 20 ILE HB 1 1
6 13159 1 1 20 ILE HD11 H 2.389 17.924 -0.050 1.00 . A A . 20 ILE HD11 1 1
6 13160 1 1 20 ILE HD12 H 0.910 17.833 0.907 1.00 . A A . 20 ILE HD12 1 1
6 13161 1 1 20 ILE HD13 H 2.190 18.963 1.358 1.00 . A A . 20 ILE HD13 1 1
6 13162 1 1 20 ILE HG12 H 0.575 19.059 -1.175 1.00 . A A . 20 ILE HG12 1 1
6 13163 1 1 20 ILE HG13 H 1.840 20.193 -0.714 1.00 . A A . 20 ILE HG13 1 1
6 13164 1 1 20 ILE HG21 H -1.682 19.182 -0.067 1.00 . A A . 20 ILE HG21 1 1
6 13165 1 1 20 ILE HG22 H -1.888 20.198 1.360 1.00 . A A . 20 ILE HG22 1 1
6 13166 1 1 20 ILE HG23 H -0.857 18.769 1.436 1.00 . A A . 20 ILE HG23 1 1
6 13167 1 1 20 ILE N N -1.333 22.514 0.203 1.00 . A A . 20 ILE N 1 1
6 13168 1 1 20 ILE O O -2.338 20.973 -1.819 1.00 . A A . 20 ILE O 1 1
6 13169 1 1 21 ASP C C -0.716 18.839 -4.131 1.00 . A A . 21 ASP C 1 1
6 13170 1 1 21 ASP CA C -0.877 20.352 -4.078 1.00 . A A . 21 ASP CA 1 1
6 13171 1 1 21 ASP CB C -0.198 21.025 -5.283 1.00 . A A . 21 ASP CB 1 1
6 13172 1 1 21 ASP CG C -0.408 20.276 -6.586 1.00 . A A . 21 ASP CG 1 1
6 13173 1 1 21 ASP H H 0.613 21.083 -2.770 1.00 . A A . 21 ASP H 1 1
6 13174 1 1 21 ASP HA H -1.933 20.579 -4.101 1.00 . A A . 21 ASP HA 1 1
6 13175 1 1 21 ASP HB2 H -0.610 22.018 -5.410 1.00 . A A . 21 ASP HB2 1 1
6 13176 1 1 21 ASP HB3 H 0.862 21.102 -5.097 1.00 . A A . 21 ASP HB3 1 1
6 13177 1 1 21 ASP N N -0.343 20.879 -2.826 1.00 . A A . 21 ASP N 1 1
6 13178 1 1 21 ASP O O 0.385 18.319 -3.910 1.00 . A A . 21 ASP O 1 1
6 13179 1 1 21 ASP OD1 O -1.557 20.215 -7.069 1.00 . A A . 21 ASP OD1 1 1
6 13180 1 1 21 ASP OD2 O 0.595 19.767 -7.146 1.00 . A A . 21 ASP OD2 1 1
6 13181 1 1 22 VAL C C -1.651 16.223 -5.937 1.00 . A A . 22 VAL C 1 1
6 13182 1 1 22 VAL CA C -1.754 16.681 -4.488 1.00 . A A . 22 VAL CA 1 1
6 13183 1 1 22 VAL CB C -2.988 16.024 -3.815 1.00 . A A . 22 VAL CB 1 1
6 13184 1 1 22 VAL CG1 C -2.991 14.518 -4.037 1.00 . A A . 22 VAL CG1 1 1
6 13185 1 1 22 VAL CG2 C -3.005 16.332 -2.330 1.00 . A A . 22 VAL CG2 1 1
6 13186 1 1 22 VAL H H -2.643 18.602 -4.589 1.00 . A A . 22 VAL H 1 1
6 13187 1 1 22 VAL HA H -0.866 16.355 -3.963 1.00 . A A . 22 VAL HA 1 1
6 13188 1 1 22 VAL HB H -3.882 16.436 -4.259 1.00 . A A . 22 VAL HB 1 1
6 13189 1 1 22 VAL HG11 H -2.067 14.102 -3.669 1.00 . A A . 22 VAL HG11 1 1
6 13190 1 1 22 VAL HG12 H -3.083 14.310 -5.093 1.00 . A A . 22 VAL HG12 1 1
6 13191 1 1 22 VAL HG13 H -3.822 14.075 -3.508 1.00 . A A . 22 VAL HG13 1 1
6 13192 1 1 22 VAL HG21 H -3.870 15.872 -1.876 1.00 . A A . 22 VAL HG21 1 1
6 13193 1 1 22 VAL HG22 H -3.044 17.400 -2.183 1.00 . A A . 22 VAL HG22 1 1
6 13194 1 1 22 VAL HG23 H -2.109 15.939 -1.873 1.00 . A A . 22 VAL HG23 1 1
6 13195 1 1 22 VAL N N -1.802 18.133 -4.411 1.00 . A A . 22 VAL N 1 1
6 13196 1 1 22 VAL O O -2.660 16.220 -6.650 1.00 . A A . 22 VAL O 1 1
6 13197 1 1 23 SER C C 0.340 14.116 -7.939 1.00 . A A . 23 SER C 1 1
6 13198 1 1 23 SER CA C -0.365 15.447 -7.774 1.00 . A A . 23 SER CA 1 1
6 13199 1 1 23 SER CB C 0.337 16.528 -8.601 1.00 . A A . 23 SER CB 1 1
6 13200 1 1 23 SER H H 0.337 15.944 -5.856 1.00 . A A . 23 SER H 1 1
6 13201 1 1 23 SER HA H -1.366 15.327 -8.158 1.00 . A A . 23 SER HA 1 1
6 13202 1 1 23 SER HB2 H 1.312 16.724 -8.180 1.00 . A A . 23 SER HB2 1 1
6 13203 1 1 23 SER HB3 H 0.446 16.185 -9.619 1.00 . A A . 23 SER HB3 1 1
6 13204 1 1 23 SER HG H 0.005 18.382 -7.999 1.00 . A A . 23 SER HG 1 1
6 13205 1 1 23 SER N N -0.481 15.866 -6.398 1.00 . A A . 23 SER N 1 1
6 13206 1 1 23 SER O O 1.126 13.687 -7.092 1.00 . A A . 23 SER O 1 1
6 13207 1 1 23 SER OG O -0.410 17.736 -8.601 1.00 . A A . 23 SER OG 1 1
6 13208 1 1 24 ALA C C 1.323 12.412 -10.756 1.00 . A A . 24 ALA C 1 1
6 13209 1 1 24 ALA CA C 0.639 12.222 -9.415 1.00 . A A . 24 ALA CA 1 1
6 13210 1 1 24 ALA CB C -0.405 11.113 -9.489 1.00 . A A . 24 ALA CB 1 1
6 13211 1 1 24 ALA H H -0.644 13.854 -9.638 1.00 . A A . 24 ALA H 1 1
6 13212 1 1 24 ALA HA H 1.377 11.964 -8.668 1.00 . A A . 24 ALA HA 1 1
6 13213 1 1 24 ALA HB1 H -0.887 11.004 -8.527 1.00 . A A . 24 ALA HB1 1 1
6 13214 1 1 24 ALA HB2 H 0.076 10.183 -9.756 1.00 . A A . 24 ALA HB2 1 1
6 13215 1 1 24 ALA HB3 H -1.144 11.363 -10.234 1.00 . A A . 24 ALA HB3 1 1
6 13216 1 1 24 ALA N N 0.027 13.467 -9.039 1.00 . A A . 24 ALA N 1 1
6 13217 1 1 24 ALA O O 1.289 13.505 -11.326 1.00 . A A . 24 ALA O 1 1
6 13218 1 1 25 ARG C C 1.506 10.964 -13.575 1.00 . A A . 25 ARG C 1 1
6 13219 1 1 25 ARG CA C 2.541 11.396 -12.556 1.00 . A A . 25 ARG CA 1 1
6 13220 1 1 25 ARG CB C 3.726 10.447 -12.586 1.00 . A A . 25 ARG CB 1 1
6 13221 1 1 25 ARG CD C 5.430 11.976 -13.610 1.00 . A A . 25 ARG CD 1 1
6 13222 1 1 25 ARG CG C 4.679 10.662 -13.744 1.00 . A A . 25 ARG CG 1 1
6 13223 1 1 25 ARG CZ C 7.468 13.001 -14.568 1.00 . A A . 25 ARG CZ 1 1
6 13224 1 1 25 ARG H H 1.978 10.547 -10.719 1.00 . A A . 25 ARG H 1 1
6 13225 1 1 25 ARG HA H 2.868 12.402 -12.767 1.00 . A A . 25 ARG HA 1 1
6 13226 1 1 25 ARG HB2 H 4.284 10.564 -11.669 1.00 . A A . 25 ARG HB2 1 1
6 13227 1 1 25 ARG HB3 H 3.355 9.434 -12.638 1.00 . A A . 25 ARG HB3 1 1
6 13228 1 1 25 ARG HD2 H 4.729 12.789 -13.718 1.00 . A A . 25 ARG HD2 1 1
6 13229 1 1 25 ARG HD3 H 5.882 12.019 -12.630 1.00 . A A . 25 ARG HD3 1 1
6 13230 1 1 25 ARG HE H 6.436 11.476 -15.377 1.00 . A A . 25 ARG HE 1 1
6 13231 1 1 25 ARG HG2 H 5.393 9.853 -13.768 1.00 . A A . 25 ARG HG2 1 1
6 13232 1 1 25 ARG HG3 H 4.114 10.674 -14.665 1.00 . A A . 25 ARG HG3 1 1
6 13233 1 1 25 ARG HH11 H 6.827 13.886 -12.854 1.00 . A A . 25 ARG HH11 1 1
6 13234 1 1 25 ARG HH12 H 8.278 14.549 -13.513 1.00 . A A . 25 ARG HH12 1 1
6 13235 1 1 25 ARG HH21 H 8.353 12.359 -16.277 1.00 . A A . 25 ARG HH21 1 1
6 13236 1 1 25 ARG HH22 H 9.147 13.678 -15.488 1.00 . A A . 25 ARG HH22 1 1
6 13237 1 1 25 ARG N N 1.928 11.370 -11.252 1.00 . A A . 25 ARG N 1 1
6 13238 1 1 25 ARG NE N 6.474 12.109 -14.620 1.00 . A A . 25 ARG NE 1 1
6 13239 1 1 25 ARG NH1 N 7.529 13.884 -13.569 1.00 . A A . 25 ARG NH1 1 1
6 13240 1 1 25 ARG NH2 N 8.393 13.016 -15.517 1.00 . A A . 25 ARG NH2 1 1
6 13241 1 1 25 ARG O O 0.758 10.015 -13.326 1.00 . A A . 25 ARG O 1 1
6 13242 1 1 26 ASN C C -0.934 11.689 -15.230 1.00 . A A . 26 ASN C 1 1
6 13243 1 1 26 ASN CA C 0.468 11.371 -15.756 1.00 . A A . 26 ASN CA 1 1
6 13244 1 1 26 ASN CB C 0.548 9.898 -16.227 1.00 . A A . 26 ASN CB 1 1
6 13245 1 1 26 ASN CG C 1.924 9.511 -16.749 1.00 . A A . 26 ASN CG 1 1
6 13246 1 1 26 ASN H H 2.103 12.379 -14.858 1.00 . A A . 26 ASN H 1 1
6 13247 1 1 26 ASN HA H 0.678 12.024 -16.591 1.00 . A A . 26 ASN HA 1 1
6 13248 1 1 26 ASN HB2 H 0.310 9.251 -15.398 1.00 . A A . 26 ASN HB2 1 1
6 13249 1 1 26 ASN HB3 H -0.172 9.742 -17.014 1.00 . A A . 26 ASN HB3 1 1
6 13250 1 1 26 ASN HD21 H 2.402 8.735 -14.991 1.00 . A A . 26 ASN HD21 1 1
6 13251 1 1 26 ASN HD22 H 3.626 8.639 -16.210 1.00 . A A . 26 ASN HD22 1 1
6 13252 1 1 26 ASN N N 1.459 11.653 -14.711 1.00 . A A . 26 ASN N 1 1
6 13253 1 1 26 ASN ND2 N 2.731 8.901 -15.901 1.00 . A A . 26 ASN ND2 1 1
6 13254 1 1 26 ASN O O -1.078 12.425 -14.248 1.00 . A A . 26 ASN O 1 1
6 13255 1 1 26 ASN OD1 O 2.244 9.736 -17.916 1.00 . A A . 26 ASN OD1 1 1
6 13256 1 1 27 ALA C C -3.565 10.745 -14.070 1.00 . A A . 27 ALA C 1 1
6 13257 1 1 27 ALA CA C -3.323 11.398 -15.432 1.00 . A A . 27 ALA CA 1 1
6 13258 1 1 27 ALA CB C -4.315 10.879 -16.459 1.00 . A A . 27 ALA CB 1 1
6 13259 1 1 27 ALA H H -1.801 10.603 -16.665 1.00 . A A . 27 ALA H 1 1
6 13260 1 1 27 ALA HA H -3.461 12.466 -15.334 1.00 . A A . 27 ALA HA 1 1
6 13261 1 1 27 ALA HB1 H -4.127 11.350 -17.411 1.00 . A A . 27 ALA HB1 1 1
6 13262 1 1 27 ALA HB2 H -5.318 11.109 -16.135 1.00 . A A . 27 ALA HB2 1 1
6 13263 1 1 27 ALA HB3 H -4.204 9.808 -16.558 1.00 . A A . 27 ALA HB3 1 1
6 13264 1 1 27 ALA N N -1.958 11.163 -15.876 1.00 . A A . 27 ALA N 1 1
6 13265 1 1 27 ALA O O -3.451 9.527 -13.925 1.00 . A A . 27 ALA O 1 1
6 13266 1 1 28 TYR C C -5.467 10.363 -11.625 1.00 . A A . 28 TYR C 1 1
6 13267 1 1 28 TYR CA C -4.113 11.064 -11.727 1.00 . A A . 28 TYR CA 1 1
6 13268 1 1 28 TYR CB C -4.002 12.201 -10.696 1.00 . A A . 28 TYR CB 1 1
6 13269 1 1 28 TYR CD1 C -4.635 14.427 -11.711 1.00 . A A . 28 TYR CD1 1 1
6 13270 1 1 28 TYR CD2 C -6.214 13.351 -10.286 1.00 . A A . 28 TYR CD2 1 1
6 13271 1 1 28 TYR CE1 C -5.515 15.475 -11.896 1.00 . A A . 28 TYR CE1 1 1
6 13272 1 1 28 TYR CE2 C -7.095 14.393 -10.467 1.00 . A A . 28 TYR CE2 1 1
6 13273 1 1 28 TYR CG C -4.969 13.347 -10.904 1.00 . A A . 28 TYR CG 1 1
6 13274 1 1 28 TYR CZ C -6.742 15.454 -11.272 1.00 . A A . 28 TYR CZ 1 1
6 13275 1 1 28 TYR H H -3.960 12.519 -13.256 1.00 . A A . 28 TYR H 1 1
6 13276 1 1 28 TYR HA H -3.343 10.335 -11.521 1.00 . A A . 28 TYR HA 1 1
6 13277 1 1 28 TYR HB2 H -4.187 11.799 -9.711 1.00 . A A . 28 TYR HB2 1 1
6 13278 1 1 28 TYR HB3 H -3.000 12.603 -10.726 1.00 . A A . 28 TYR HB3 1 1
6 13279 1 1 28 TYR HD1 H -3.672 14.439 -12.201 1.00 . A A . 28 TYR HD1 1 1
6 13280 1 1 28 TYR HD2 H -6.488 12.518 -9.657 1.00 . A A . 28 TYR HD2 1 1
6 13281 1 1 28 TYR HE1 H -5.239 16.307 -12.527 1.00 . A A . 28 TYR HE1 1 1
6 13282 1 1 28 TYR HE2 H -8.057 14.377 -9.978 1.00 . A A . 28 TYR HE2 1 1
6 13283 1 1 28 TYR HH H -8.050 16.698 -10.611 1.00 . A A . 28 TYR HH 1 1
6 13284 1 1 28 TYR N N -3.881 11.561 -13.076 1.00 . A A . 28 TYR N 1 1
6 13285 1 1 28 TYR O O -6.438 10.761 -12.279 1.00 . A A . 28 TYR O 1 1
6 13286 1 1 28 TYR OH O -7.621 16.497 -11.450 1.00 . A A . 28 TYR OH 1 1
6 13287 1 1 29 GLY C C -6.721 7.552 -9.502 1.00 . A A . 29 GLY C 1 1
6 13288 1 1 29 GLY CA C -6.746 8.560 -10.661 1.00 . A A . 29 GLY CA 1 1
6 13289 1 1 29 GLY H H -4.735 9.077 -10.281 1.00 . A A . 29 GLY H 1 1
6 13290 1 1 29 GLY HA2 H -7.565 9.246 -10.502 1.00 . A A . 29 GLY HA2 1 1
6 13291 1 1 29 GLY HA3 H -6.918 8.024 -11.583 1.00 . A A . 29 GLY HA3 1 1
6 13292 1 1 29 GLY N N -5.524 9.327 -10.801 1.00 . A A . 29 GLY N 1 1
6 13293 1 1 29 GLY O O -7.670 7.505 -8.723 1.00 . A A . 29 GLY O 1 1
6 13294 1 1 30 PRO C C -5.492 6.274 -6.868 1.00 . A A . 30 PRO C 1 1
6 13295 1 1 30 PRO CA C -5.543 5.683 -8.301 1.00 . A A . 30 PRO CA 1 1
6 13296 1 1 30 PRO CB C -4.226 4.961 -8.632 1.00 . A A . 30 PRO CB 1 1
6 13297 1 1 30 PRO CD C -4.487 6.645 -10.282 1.00 . A A . 30 PRO CD 1 1
6 13298 1 1 30 PRO CG C -3.973 5.260 -10.065 1.00 . A A . 30 PRO CG 1 1
6 13299 1 1 30 PRO HA H -6.360 4.980 -8.359 1.00 . A A . 30 PRO HA 1 1
6 13300 1 1 30 PRO HB2 H -3.435 5.341 -8.004 1.00 . A A . 30 PRO HB2 1 1
6 13301 1 1 30 PRO HB3 H -4.343 3.900 -8.467 1.00 . A A . 30 PRO HB3 1 1
6 13302 1 1 30 PRO HD2 H -3.740 7.377 -10.007 1.00 . A A . 30 PRO HD2 1 1
6 13303 1 1 30 PRO HD3 H -4.794 6.781 -11.309 1.00 . A A . 30 PRO HD3 1 1
6 13304 1 1 30 PRO HG2 H -2.914 5.215 -10.271 1.00 . A A . 30 PRO HG2 1 1
6 13305 1 1 30 PRO HG3 H -4.509 4.559 -10.686 1.00 . A A . 30 PRO HG3 1 1
6 13306 1 1 30 PRO N N -5.649 6.709 -9.376 1.00 . A A . 30 PRO N 1 1
6 13307 1 1 30 PRO O O -6.164 7.258 -6.560 1.00 . A A . 30 PRO O 1 1
6 13308 1 1 31 THR C C -4.299 7.516 -4.330 1.00 . A A . 31 THR C 1 1
6 13309 1 1 31 THR CA C -4.568 6.006 -4.586 1.00 . A A . 31 THR CA 1 1
6 13310 1 1 31 THR CB C -3.482 5.142 -3.913 1.00 . A A . 31 THR CB 1 1
6 13311 1 1 31 THR CG2 C -3.507 5.302 -2.403 1.00 . A A . 31 THR CG2 1 1
6 13312 1 1 31 THR H H -4.108 4.924 -6.342 1.00 . A A . 31 THR H 1 1
6 13313 1 1 31 THR HA H -5.514 5.753 -4.129 1.00 . A A . 31 THR HA 1 1
6 13314 1 1 31 THR HB H -2.513 5.438 -4.289 1.00 . A A . 31 THR HB 1 1
6 13315 1 1 31 THR HG1 H -4.621 3.542 -3.972 1.00 . A A . 31 THR HG1 1 1
6 13316 1 1 31 THR HG21 H -2.745 4.676 -1.962 1.00 . A A . 31 THR HG21 1 1
6 13317 1 1 31 THR HG22 H -4.475 5.007 -2.026 1.00 . A A . 31 THR HG22 1 1
6 13318 1 1 31 THR HG23 H -3.318 6.333 -2.147 1.00 . A A . 31 THR HG23 1 1
6 13319 1 1 31 THR N N -4.675 5.655 -6.011 1.00 . A A . 31 THR N 1 1
6 13320 1 1 31 THR O O -4.572 8.024 -3.234 1.00 . A A . 31 THR O 1 1
6 13321 1 1 31 THR OG1 O -3.721 3.765 -4.234 1.00 . A A . 31 THR OG1 1 1
6 13322 1 1 32 VAL C C -4.870 10.404 -4.851 1.00 . A A . 32 VAL C 1 1
6 13323 1 1 32 VAL CA C -3.558 9.678 -5.226 1.00 . A A . 32 VAL CA 1 1
6 13324 1 1 32 VAL CB C -2.982 10.273 -6.555 1.00 . A A . 32 VAL CB 1 1
6 13325 1 1 32 VAL CG1 C -3.860 9.908 -7.742 1.00 . A A . 32 VAL CG1 1 1
6 13326 1 1 32 VAL CG2 C -2.817 11.786 -6.455 1.00 . A A . 32 VAL CG2 1 1
6 13327 1 1 32 VAL H H -3.527 7.762 -6.165 1.00 . A A . 32 VAL H 1 1
6 13328 1 1 32 VAL HA H -2.838 9.840 -4.435 1.00 . A A . 32 VAL HA 1 1
6 13329 1 1 32 VAL HB H -2.004 9.846 -6.725 1.00 . A A . 32 VAL HB 1 1
6 13330 1 1 32 VAL HG11 H -4.839 10.345 -7.615 1.00 . A A . 32 VAL HG11 1 1
6 13331 1 1 32 VAL HG12 H -3.950 8.834 -7.804 1.00 . A A . 32 VAL HG12 1 1
6 13332 1 1 32 VAL HG13 H -3.411 10.283 -8.649 1.00 . A A . 32 VAL HG13 1 1
6 13333 1 1 32 VAL HG21 H -2.442 12.172 -7.393 1.00 . A A . 32 VAL HG21 1 1
6 13334 1 1 32 VAL HG22 H -2.122 12.021 -5.664 1.00 . A A . 32 VAL HG22 1 1
6 13335 1 1 32 VAL HG23 H -3.774 12.237 -6.238 1.00 . A A . 32 VAL HG23 1 1
6 13336 1 1 32 VAL N N -3.780 8.227 -5.338 1.00 . A A . 32 VAL N 1 1
6 13337 1 1 32 VAL O O -4.855 11.468 -4.220 1.00 . A A . 32 VAL O 1 1
6 13338 1 1 33 ARG C C -7.570 10.380 -3.419 1.00 . A A . 33 ARG C 1 1
6 13339 1 1 33 ARG CA C -7.310 10.353 -4.931 1.00 . A A . 33 ARG CA 1 1
6 13340 1 1 33 ARG CB C -8.392 9.525 -5.628 1.00 . A A . 33 ARG CB 1 1
6 13341 1 1 33 ARG CD C -9.911 11.379 -6.367 1.00 . A A . 33 ARG CD 1 1
6 13342 1 1 33 ARG CG C -9.786 10.116 -5.533 1.00 . A A . 33 ARG CG 1 1
6 13343 1 1 33 ARG CZ C -11.935 12.488 -7.259 1.00 . A A . 33 ARG CZ 1 1
6 13344 1 1 33 ARG H H -5.932 8.945 -5.707 1.00 . A A . 33 ARG H 1 1
6 13345 1 1 33 ARG HA H -7.339 11.362 -5.312 1.00 . A A . 33 ARG HA 1 1
6 13346 1 1 33 ARG HB2 H -8.136 9.430 -6.673 1.00 . A A . 33 ARG HB2 1 1
6 13347 1 1 33 ARG HB3 H -8.410 8.543 -5.181 1.00 . A A . 33 ARG HB3 1 1
6 13348 1 1 33 ARG HD2 H -9.166 12.088 -6.038 1.00 . A A . 33 ARG HD2 1 1
6 13349 1 1 33 ARG HD3 H -9.734 11.127 -7.402 1.00 . A A . 33 ARG HD3 1 1
6 13350 1 1 33 ARG HE H -11.616 12.034 -5.336 1.00 . A A . 33 ARG HE 1 1
6 13351 1 1 33 ARG HG2 H -10.502 9.389 -5.887 1.00 . A A . 33 ARG HG2 1 1
6 13352 1 1 33 ARG HG3 H -9.995 10.355 -4.500 1.00 . A A . 33 ARG HG3 1 1
6 13353 1 1 33 ARG HH11 H -10.575 12.000 -8.687 1.00 . A A . 33 ARG HH11 1 1
6 13354 1 1 33 ARG HH12 H -11.994 12.787 -9.268 1.00 . A A . 33 ARG HH12 1 1
6 13355 1 1 33 ARG HH21 H -13.484 13.091 -6.094 1.00 . A A . 33 ARG HH21 1 1
6 13356 1 1 33 ARG HH22 H -13.656 13.432 -7.785 1.00 . A A . 33 ARG HH22 1 1
6 13357 1 1 33 ARG N N -5.994 9.800 -5.222 1.00 . A A . 33 ARG N 1 1
6 13358 1 1 33 ARG NE N -11.232 11.988 -6.242 1.00 . A A . 33 ARG NE 1 1
6 13359 1 1 33 ARG NH1 N -11.462 12.422 -8.499 1.00 . A A . 33 ARG NH1 1 1
6 13360 1 1 33 ARG NH2 N -13.117 13.046 -7.030 1.00 . A A . 33 ARG NH2 1 1
6 13361 1 1 33 ARG O O -7.906 11.431 -2.856 1.00 . A A . 33 ARG O 1 1
6 13362 1 1 34 GLU C C -6.729 10.069 -0.546 1.00 . A A . 34 GLU C 1 1
6 13363 1 1 34 GLU CA C -7.616 9.090 -1.324 1.00 . A A . 34 GLU CA 1 1
6 13364 1 1 34 GLU CB C -7.376 7.644 -0.850 1.00 . A A . 34 GLU CB 1 1
6 13365 1 1 34 GLU CD C -8.088 6.059 -2.735 1.00 . A A . 34 GLU CD 1 1
6 13366 1 1 34 GLU CG C -8.407 6.626 -1.357 1.00 . A A . 34 GLU CG 1 1
6 13367 1 1 34 GLU H H -7.171 8.411 -3.284 1.00 . A A . 34 GLU H 1 1
6 13368 1 1 34 GLU HA H -8.647 9.349 -1.129 1.00 . A A . 34 GLU HA 1 1
6 13369 1 1 34 GLU HB2 H -6.402 7.327 -1.188 1.00 . A A . 34 GLU HB2 1 1
6 13370 1 1 34 GLU HB3 H -7.392 7.631 0.229 1.00 . A A . 34 GLU HB3 1 1
6 13371 1 1 34 GLU HG2 H -8.452 5.805 -0.657 1.00 . A A . 34 GLU HG2 1 1
6 13372 1 1 34 GLU HG3 H -9.373 7.108 -1.397 1.00 . A A . 34 GLU HG3 1 1
6 13373 1 1 34 GLU N N -7.411 9.218 -2.770 1.00 . A A . 34 GLU N 1 1
6 13374 1 1 34 GLU O O -7.099 10.499 0.558 1.00 . A A . 34 GLU O 1 1
6 13375 1 1 34 GLU OE1 O -8.142 6.814 -3.727 1.00 . A A . 34 GLU OE1 1 1
6 13376 1 1 34 GLU OE2 O -7.793 4.848 -2.826 1.00 . A A . 34 GLU OE2 1 1
6 13377 1 1 35 LEU C C -5.373 12.647 -0.137 1.00 . A A . 35 LEU C 1 1
6 13378 1 1 35 LEU CA C -4.644 11.339 -0.432 1.00 . A A . 35 LEU CA 1 1
6 13379 1 1 35 LEU CB C -3.396 11.573 -1.277 1.00 . A A . 35 LEU CB 1 1
6 13380 1 1 35 LEU CD1 C -1.911 11.694 0.747 1.00 . A A . 35 LEU CD1 1 1
6 13381 1 1 35 LEU CD2 C -1.047 12.367 -1.489 1.00 . A A . 35 LEU CD2 1 1
6 13382 1 1 35 LEU CG C -2.263 12.335 -0.592 1.00 . A A . 35 LEU CG 1 1
6 13383 1 1 35 LEU H H -5.313 10.014 -1.963 1.00 . A A . 35 LEU H 1 1
6 13384 1 1 35 LEU HA H -4.360 10.890 0.510 1.00 . A A . 35 LEU HA 1 1
6 13385 1 1 35 LEU HB2 H -3.019 10.611 -1.588 1.00 . A A . 35 LEU HB2 1 1
6 13386 1 1 35 LEU HB3 H -3.687 12.126 -2.158 1.00 . A A . 35 LEU HB3 1 1
6 13387 1 1 35 LEU HD11 H -1.658 10.655 0.593 1.00 . A A . 35 LEU HD11 1 1
6 13388 1 1 35 LEU HD12 H -2.755 11.767 1.417 1.00 . A A . 35 LEU HD12 1 1
6 13389 1 1 35 LEU HD13 H -1.065 12.209 1.180 1.00 . A A . 35 LEU HD13 1 1
6 13390 1 1 35 LEU HD21 H -0.231 12.837 -0.963 1.00 . A A . 35 LEU HD21 1 1
6 13391 1 1 35 LEU HD22 H -1.270 12.922 -2.385 1.00 . A A . 35 LEU HD22 1 1
6 13392 1 1 35 LEU HD23 H -0.769 11.357 -1.754 1.00 . A A . 35 LEU HD23 1 1
6 13393 1 1 35 LEU HG H -2.575 13.351 -0.408 1.00 . A A . 35 LEU HG 1 1
6 13394 1 1 35 LEU N N -5.558 10.405 -1.097 1.00 . A A . 35 LEU N 1 1
6 13395 1 1 35 LEU O O -5.520 13.037 1.020 1.00 . A A . 35 LEU O 1 1
6 13396 1 1 36 LYS C C -7.648 14.528 -0.082 1.00 . A A . 36 LYS C 1 1
6 13397 1 1 36 LYS CA C -6.502 14.613 -1.094 1.00 . A A . 36 LYS CA 1 1
6 13398 1 1 36 LYS CB C -7.035 15.048 -2.469 1.00 . A A . 36 LYS CB 1 1
6 13399 1 1 36 LYS CD C -8.197 16.818 -3.857 1.00 . A A . 36 LYS CD 1 1
6 13400 1 1 36 LYS CE C -7.031 17.024 -4.821 1.00 . A A . 36 LYS CE 1 1
6 13401 1 1 36 LYS CG C -7.721 16.410 -2.465 1.00 . A A . 36 LYS CG 1 1
6 13402 1 1 36 LYS H H -5.563 12.968 -2.088 1.00 . A A . 36 LYS H 1 1
6 13403 1 1 36 LYS HA H -5.794 15.350 -0.748 1.00 . A A . 36 LYS HA 1 1
6 13404 1 1 36 LYS HB2 H -6.207 15.088 -3.162 1.00 . A A . 36 LYS HB2 1 1
6 13405 1 1 36 LYS HB3 H -7.745 14.312 -2.816 1.00 . A A . 36 LYS HB3 1 1
6 13406 1 1 36 LYS HD2 H -8.839 16.042 -4.248 1.00 . A A . 36 LYS HD2 1 1
6 13407 1 1 36 LYS HD3 H -8.755 17.740 -3.779 1.00 . A A . 36 LYS HD3 1 1
6 13408 1 1 36 LYS HE2 H -6.346 17.737 -4.388 1.00 . A A . 36 LYS HE2 1 1
6 13409 1 1 36 LYS HE3 H -6.526 16.081 -4.965 1.00 . A A . 36 LYS HE3 1 1
6 13410 1 1 36 LYS HG2 H -8.574 16.368 -1.806 1.00 . A A . 36 LYS HG2 1 1
6 13411 1 1 36 LYS HG3 H -7.024 17.151 -2.101 1.00 . A A . 36 LYS HG3 1 1
6 13412 1 1 36 LYS HZ1 H -6.682 17.650 -6.785 1.00 . A A . 36 LYS HZ1 1 1
6 13413 1 1 36 LYS HZ2 H -7.957 18.455 -6.026 1.00 . A A . 36 LYS HZ2 1 1
6 13414 1 1 36 LYS HZ3 H -8.164 16.875 -6.563 1.00 . A A . 36 LYS HZ3 1 1
6 13415 1 1 36 LYS N N -5.789 13.333 -1.206 1.00 . A A . 36 LYS N 1 1
6 13416 1 1 36 LYS NZ N -7.486 17.534 -6.137 1.00 . A A . 36 LYS NZ 1 1
6 13417 1 1 36 LYS O O -7.827 15.446 0.715 1.00 . A A . 36 LYS O 1 1
6 13418 1 1 37 GLU C C -8.995 13.287 2.302 1.00 . A A . 37 GLU C 1 1
6 13419 1 1 37 GLU CA C -9.507 13.282 0.850 1.00 . A A . 37 GLU CA 1 1
6 13420 1 1 37 GLU CB C -10.294 12.010 0.545 1.00 . A A . 37 GLU CB 1 1
6 13421 1 1 37 GLU CD C -11.821 10.885 -1.130 1.00 . A A . 37 GLU CD 1 1
6 13422 1 1 37 GLU CG C -10.761 11.934 -0.900 1.00 . A A . 37 GLU CG 1 1
6 13423 1 1 37 GLU H H -8.230 12.752 -0.773 1.00 . A A . 37 GLU H 1 1
6 13424 1 1 37 GLU HA H -10.161 14.134 0.724 1.00 . A A . 37 GLU HA 1 1
6 13425 1 1 37 GLU HB2 H -9.666 11.154 0.747 1.00 . A A . 37 GLU HB2 1 1
6 13426 1 1 37 GLU HB3 H -11.163 11.971 1.184 1.00 . A A . 37 GLU HB3 1 1
6 13427 1 1 37 GLU HG2 H -11.166 12.893 -1.183 1.00 . A A . 37 GLU HG2 1 1
6 13428 1 1 37 GLU HG3 H -9.910 11.708 -1.527 1.00 . A A . 37 GLU HG3 1 1
6 13429 1 1 37 GLU N N -8.403 13.444 -0.099 1.00 . A A . 37 GLU N 1 1
6 13430 1 1 37 GLU O O -9.566 13.944 3.168 1.00 . A A . 37 GLU O 1 1
6 13431 1 1 37 GLU OE1 O -11.640 9.738 -0.687 1.00 . A A . 37 GLU OE1 1 1
6 13432 1 1 37 GLU OE2 O -12.841 11.205 -1.776 1.00 . A A . 37 GLU OE2 1 1
6 13433 1 1 38 THR C C -6.718 13.902 4.234 1.00 . A A . 38 THR C 1 1
6 13434 1 1 38 THR CA C -7.280 12.517 3.868 1.00 . A A . 38 THR CA 1 1
6 13435 1 1 38 THR CB C -6.137 11.487 3.857 1.00 . A A . 38 THR CB 1 1
6 13436 1 1 38 THR CG2 C -5.496 11.345 5.234 1.00 . A A . 38 THR CG2 1 1
6 13437 1 1 38 THR H H -7.505 12.058 1.810 1.00 . A A . 38 THR H 1 1
6 13438 1 1 38 THR HA H -8.021 12.220 4.595 1.00 . A A . 38 THR HA 1 1
6 13439 1 1 38 THR HB H -5.390 11.823 3.153 1.00 . A A . 38 THR HB 1 1
6 13440 1 1 38 THR HG1 H -6.787 10.230 2.473 1.00 . A A . 38 THR HG1 1 1
6 13441 1 1 38 THR HG21 H -4.665 10.654 5.176 1.00 . A A . 38 THR HG21 1 1
6 13442 1 1 38 THR HG22 H -6.226 10.978 5.938 1.00 . A A . 38 THR HG22 1 1
6 13443 1 1 38 THR HG23 H -5.134 12.310 5.559 1.00 . A A . 38 THR HG23 1 1
6 13444 1 1 38 THR N N -7.908 12.570 2.545 1.00 . A A . 38 THR N 1 1
6 13445 1 1 38 THR O O -6.988 14.391 5.336 1.00 . A A . 38 THR O 1 1
6 13446 1 1 38 THR OG1 O -6.649 10.218 3.428 1.00 . A A . 38 THR OG1 1 1
6 13447 1 1 39 LEU C C -6.490 16.870 3.908 1.00 . A A . 39 LEU C 1 1
6 13448 1 1 39 LEU CA C -5.381 15.847 3.679 1.00 . A A . 39 LEU CA 1 1
6 13449 1 1 39 LEU CB C -4.439 16.309 2.567 1.00 . A A . 39 LEU CB 1 1
6 13450 1 1 39 LEU CD1 C -2.378 15.955 1.180 1.00 . A A . 39 LEU CD1 1 1
6 13451 1 1 39 LEU CD2 C -2.403 15.226 3.568 1.00 . A A . 39 LEU CD2 1 1
6 13452 1 1 39 LEU CG C -3.233 15.399 2.303 1.00 . A A . 39 LEU CG 1 1
6 13453 1 1 39 LEU H H -5.816 14.134 2.465 1.00 . A A . 39 LEU H 1 1
6 13454 1 1 39 LEU HA H -4.822 15.740 4.598 1.00 . A A . 39 LEU HA 1 1
6 13455 1 1 39 LEU HB2 H -5.010 16.389 1.653 1.00 . A A . 39 LEU HB2 1 1
6 13456 1 1 39 LEU HB3 H -4.068 17.291 2.826 1.00 . A A . 39 LEU HB3 1 1
6 13457 1 1 39 LEU HD11 H -2.018 16.934 1.455 1.00 . A A . 39 LEU HD11 1 1
6 13458 1 1 39 LEU HD12 H -2.969 16.028 0.280 1.00 . A A . 39 LEU HD12 1 1
6 13459 1 1 39 LEU HD13 H -1.538 15.297 1.009 1.00 . A A . 39 LEU HD13 1 1
6 13460 1 1 39 LEU HD21 H -1.545 14.607 3.352 1.00 . A A . 39 LEU HD21 1 1
6 13461 1 1 39 LEU HD22 H -3.002 14.756 4.333 1.00 . A A . 39 LEU HD22 1 1
6 13462 1 1 39 LEU HD23 H -2.070 16.194 3.916 1.00 . A A . 39 LEU HD23 1 1
6 13463 1 1 39 LEU HG H -3.588 14.425 1.999 1.00 . A A . 39 LEU HG 1 1
6 13464 1 1 39 LEU N N -5.963 14.534 3.353 1.00 . A A . 39 LEU N 1 1
6 13465 1 1 39 LEU O O -6.425 17.623 4.882 1.00 . A A . 39 LEU O 1 1
6 13466 1 1 40 GLU C C -9.292 17.651 4.596 1.00 . A A . 40 GLU C 1 1
6 13467 1 1 40 GLU CA C -8.592 17.854 3.247 1.00 . A A . 40 GLU CA 1 1
6 13468 1 1 40 GLU CB C -9.602 17.737 2.112 1.00 . A A . 40 GLU CB 1 1
6 13469 1 1 40 GLU CD C -11.785 18.521 1.130 1.00 . A A . 40 GLU CD 1 1
6 13470 1 1 40 GLU CG C -10.754 18.722 2.213 1.00 . A A . 40 GLU CG 1 1
6 13471 1 1 40 GLU H H -7.548 16.228 2.343 1.00 . A A . 40 GLU H 1 1
6 13472 1 1 40 GLU HA H -8.155 18.842 3.231 1.00 . A A . 40 GLU HA 1 1
6 13473 1 1 40 GLU HB2 H -9.088 17.906 1.179 1.00 . A A . 40 GLU HB2 1 1
6 13474 1 1 40 GLU HB3 H -10.006 16.736 2.114 1.00 . A A . 40 GLU HB3 1 1
6 13475 1 1 40 GLU HG2 H -11.235 18.600 3.171 1.00 . A A . 40 GLU HG2 1 1
6 13476 1 1 40 GLU HG3 H -10.360 19.726 2.135 1.00 . A A . 40 GLU HG3 1 1
6 13477 1 1 40 GLU N N -7.508 16.884 3.076 1.00 . A A . 40 GLU N 1 1
6 13478 1 1 40 GLU O O -9.588 18.605 5.321 1.00 . A A . 40 GLU O 1 1
6 13479 1 1 40 GLU OE1 O -12.634 17.611 1.273 1.00 . A A . 40 GLU OE1 1 1
6 13480 1 1 40 GLU OE2 O -11.760 19.268 0.131 1.00 . A A . 40 GLU OE2 1 1
6 13481 1 1 41 ASN C C -9.404 16.126 7.415 1.00 . A A . 41 ASN C 1 1
6 13482 1 1 41 ASN CA C -10.236 15.999 6.126 1.00 . A A . 41 ASN CA 1 1
6 13483 1 1 41 ASN CB C -10.762 14.558 5.941 1.00 . A A . 41 ASN CB 1 1
6 13484 1 1 41 ASN CG C -10.639 13.684 7.173 1.00 . A A . 41 ASN CG 1 1
6 13485 1 1 41 ASN H H -9.195 15.695 4.312 1.00 . A A . 41 ASN H 1 1
6 13486 1 1 41 ASN HA H -11.089 16.647 6.217 1.00 . A A . 41 ASN HA 1 1
6 13487 1 1 41 ASN HB2 H -11.804 14.600 5.670 1.00 . A A . 41 ASN HB2 1 1
6 13488 1 1 41 ASN HB3 H -10.212 14.089 5.137 1.00 . A A . 41 ASN HB3 1 1
6 13489 1 1 41 ASN HD21 H -8.842 13.135 6.586 1.00 . A A . 41 ASN HD21 1 1
6 13490 1 1 41 ASN HD22 H -9.383 12.435 8.068 1.00 . A A . 41 ASN HD22 1 1
6 13491 1 1 41 ASN N N -9.515 16.393 4.925 1.00 . A A . 41 ASN N 1 1
6 13492 1 1 41 ASN ND2 N -9.509 13.017 7.292 1.00 . A A . 41 ASN ND2 1 1
6 13493 1 1 41 ASN O O -9.927 16.047 8.533 1.00 . A A . 41 ASN O 1 1
6 13494 1 1 41 ASN OD1 O -11.545 13.615 8.005 1.00 . A A . 41 ASN OD1 1 1
6 13495 1 1 42 SER C C -7.112 18.190 8.537 1.00 . A A . 42 SER C 1 1
6 13496 1 1 42 SER CA C -7.235 16.671 8.358 1.00 . A A . 42 SER CA 1 1
6 13497 1 1 42 SER CB C -5.861 16.053 8.102 1.00 . A A . 42 SER CB 1 1
6 13498 1 1 42 SER H H -7.759 16.423 6.328 1.00 . A A . 42 SER H 1 1
6 13499 1 1 42 SER HA H -7.670 16.239 9.247 1.00 . A A . 42 SER HA 1 1
6 13500 1 1 42 SER HB2 H -5.400 16.540 7.255 1.00 . A A . 42 SER HB2 1 1
6 13501 1 1 42 SER HB3 H -5.238 16.184 8.974 1.00 . A A . 42 SER HB3 1 1
6 13502 1 1 42 SER HG H -6.349 14.550 6.942 1.00 . A A . 42 SER HG 1 1
6 13503 1 1 42 SER N N -8.122 16.400 7.240 1.00 . A A . 42 SER N 1 1
6 13504 1 1 42 SER O O -6.324 18.682 9.345 1.00 . A A . 42 SER O 1 1
6 13505 1 1 42 SER OG O -5.975 14.666 7.826 1.00 . A A . 42 SER OG 1 1
6 13506 1 1 43 GLY C C -7.072 21.006 6.765 1.00 . A A . 43 GLY C 1 1
6 13507 1 1 43 GLY CA C -7.934 20.367 7.833 1.00 . A A . 43 GLY CA 1 1
6 13508 1 1 43 GLY H H -8.522 18.447 7.156 1.00 . A A . 43 GLY H 1 1
6 13509 1 1 43 GLY HA2 H -8.953 20.708 7.710 1.00 . A A . 43 GLY HA2 1 1
6 13510 1 1 43 GLY HA3 H -7.578 20.677 8.803 1.00 . A A . 43 GLY HA3 1 1
6 13511 1 1 43 GLY N N -7.917 18.918 7.770 1.00 . A A . 43 GLY N 1 1
6 13512 1 1 43 GLY O O -7.170 22.208 6.531 1.00 . A A . 43 GLY O 1 1
6 13513 1 1 44 VAL C C -5.929 21.083 3.812 1.00 . A A . 44 VAL C 1 1
6 13514 1 1 44 VAL CA C -5.298 20.783 5.155 1.00 . A A . 44 VAL CA 1 1
6 13515 1 1 44 VAL CB C -4.068 19.864 4.962 1.00 . A A . 44 VAL CB 1 1
6 13516 1 1 44 VAL CG1 C -3.058 20.498 4.013 1.00 . A A . 44 VAL CG1 1 1
6 13517 1 1 44 VAL CG2 C -3.419 19.552 6.304 1.00 . A A . 44 VAL CG2 1 1
6 13518 1 1 44 VAL H H -6.180 19.266 6.292 1.00 . A A . 44 VAL H 1 1
6 13519 1 1 44 VAL HA H -4.944 21.725 5.551 1.00 . A A . 44 VAL HA 1 1
6 13520 1 1 44 VAL HB H -4.407 18.935 4.526 1.00 . A A . 44 VAL HB 1 1
6 13521 1 1 44 VAL HG11 H -2.736 21.449 4.413 1.00 . A A . 44 VAL HG11 1 1
6 13522 1 1 44 VAL HG12 H -3.517 20.650 3.047 1.00 . A A . 44 VAL HG12 1 1
6 13523 1 1 44 VAL HG13 H -2.203 19.847 3.908 1.00 . A A . 44 VAL HG13 1 1
6 13524 1 1 44 VAL HG21 H -2.572 18.899 6.152 1.00 . A A . 44 VAL HG21 1 1
6 13525 1 1 44 VAL HG22 H -4.136 19.067 6.949 1.00 . A A . 44 VAL HG22 1 1
6 13526 1 1 44 VAL HG23 H -3.084 20.470 6.766 1.00 . A A . 44 VAL HG23 1 1
6 13527 1 1 44 VAL N N -6.234 20.228 6.117 1.00 . A A . 44 VAL N 1 1
6 13528 1 1 44 VAL O O -6.538 20.201 3.212 1.00 . A A . 44 VAL O 1 1
6 13529 1 1 45 LYS C C -5.474 22.246 0.939 1.00 . A A . 45 LYS C 1 1
6 13530 1 1 45 LYS CA C -6.422 22.590 2.064 1.00 . A A . 45 LYS CA 1 1
6 13531 1 1 45 LYS CB C -6.878 24.050 1.982 1.00 . A A . 45 LYS CB 1 1
6 13532 1 1 45 LYS CD C -6.410 26.422 1.425 1.00 . A A . 45 LYS CD 1 1
6 13533 1 1 45 LYS CE C -5.405 27.428 0.910 1.00 . A A . 45 LYS CE 1 1
6 13534 1 1 45 LYS CG C -5.872 25.013 1.377 1.00 . A A . 45 LYS CG 1 1
6 13535 1 1 45 LYS H H -5.307 22.987 3.798 1.00 . A A . 45 LYS H 1 1
6 13536 1 1 45 LYS HA H -7.289 21.953 1.975 1.00 . A A . 45 LYS HA 1 1
6 13537 1 1 45 LYS HB2 H -7.777 24.096 1.385 1.00 . A A . 45 LYS HB2 1 1
6 13538 1 1 45 LYS HB3 H -7.111 24.390 2.981 1.00 . A A . 45 LYS HB3 1 1
6 13539 1 1 45 LYS HD2 H -7.306 26.477 0.826 1.00 . A A . 45 LYS HD2 1 1
6 13540 1 1 45 LYS HD3 H -6.642 26.649 2.454 1.00 . A A . 45 LYS HD3 1 1
6 13541 1 1 45 LYS HE2 H -4.857 26.980 0.092 1.00 . A A . 45 LYS HE2 1 1
6 13542 1 1 45 LYS HE3 H -5.934 28.300 0.555 1.00 . A A . 45 LYS HE3 1 1
6 13543 1 1 45 LYS HG2 H -4.926 24.948 1.898 1.00 . A A . 45 LYS HG2 1 1
6 13544 1 1 45 LYS HG3 H -5.719 24.737 0.343 1.00 . A A . 45 LYS HG3 1 1
6 13545 1 1 45 LYS HZ1 H -3.629 28.323 1.524 1.00 . A A . 45 LYS HZ1 1 1
6 13546 1 1 45 LYS HZ2 H -4.103 27.011 2.485 1.00 . A A . 45 LYS HZ2 1 1
6 13547 1 1 45 LYS HZ3 H -4.906 28.492 2.629 1.00 . A A . 45 LYS HZ3 1 1
6 13548 1 1 45 LYS N N -5.813 22.291 3.329 1.00 . A A . 45 LYS N 1 1
6 13549 1 1 45 LYS NZ N -4.446 27.838 1.961 1.00 . A A . 45 LYS NZ 1 1
6 13550 1 1 45 LYS O O -4.275 22.547 0.985 1.00 . A A . 45 LYS O 1 1
6 13551 1 1 46 VAL C C -5.638 22.051 -2.353 1.00 . A A . 46 VAL C 1 1
6 13552 1 1 46 VAL CA C -5.242 21.191 -1.186 1.00 . A A . 46 VAL CA 1 1
6 13553 1 1 46 VAL CB C -5.490 19.703 -1.536 1.00 . A A . 46 VAL CB 1 1
6 13554 1 1 46 VAL CG1 C -4.767 19.313 -2.818 1.00 . A A . 46 VAL CG1 1 1
6 13555 1 1 46 VAL CG2 C -5.066 18.803 -0.381 1.00 . A A . 46 VAL CG2 1 1
6 13556 1 1 46 VAL H H -6.953 21.352 -0.005 1.00 . A A . 46 VAL H 1 1
6 13557 1 1 46 VAL HA H -4.193 21.334 -0.970 1.00 . A A . 46 VAL HA 1 1
6 13558 1 1 46 VAL HB H -6.550 19.569 -1.698 1.00 . A A . 46 VAL HB 1 1
6 13559 1 1 46 VAL HG11 H -3.712 19.520 -2.712 1.00 . A A . 46 VAL HG11 1 1
6 13560 1 1 46 VAL HG12 H -5.166 19.881 -3.646 1.00 . A A . 46 VAL HG12 1 1
6 13561 1 1 46 VAL HG13 H -4.909 18.259 -3.003 1.00 . A A . 46 VAL HG13 1 1
6 13562 1 1 46 VAL HG21 H -5.246 17.773 -0.643 1.00 . A A . 46 VAL HG21 1 1
6 13563 1 1 46 VAL HG22 H -5.637 19.057 0.499 1.00 . A A . 46 VAL HG22 1 1
6 13564 1 1 46 VAL HG23 H -4.015 18.947 -0.181 1.00 . A A . 46 VAL HG23 1 1
6 13565 1 1 46 VAL N N -6.002 21.583 -0.042 1.00 . A A . 46 VAL N 1 1
6 13566 1 1 46 VAL O O -6.800 22.075 -2.751 1.00 . A A . 46 VAL O 1 1
6 13567 1 1 47 THR C C -4.055 23.209 -5.160 1.00 . A A . 47 THR C 1 1
6 13568 1 1 47 THR CA C -4.921 23.652 -3.988 1.00 . A A . 47 THR CA 1 1
6 13569 1 1 47 THR CB C -4.645 25.136 -3.586 1.00 . A A . 47 THR CB 1 1
6 13570 1 1 47 THR CG2 C -3.343 25.268 -2.809 1.00 . A A . 47 THR CG2 1 1
6 13571 1 1 47 THR H H -3.733 22.690 -2.656 1.00 . A A . 47 THR H 1 1
6 13572 1 1 47 THR HA H -5.960 23.552 -4.273 1.00 . A A . 47 THR HA 1 1
6 13573 1 1 47 THR HB H -5.455 25.454 -2.945 1.00 . A A . 47 THR HB 1 1
6 13574 1 1 47 THR HG1 H -5.538 26.261 -4.933 1.00 . A A . 47 THR HG1 1 1
6 13575 1 1 47 THR HG21 H -3.152 26.311 -2.602 1.00 . A A . 47 THR HG21 1 1
6 13576 1 1 47 THR HG22 H -2.531 24.860 -3.392 1.00 . A A . 47 THR HG22 1 1
6 13577 1 1 47 THR HG23 H -3.429 24.729 -1.875 1.00 . A A . 47 THR HG23 1 1
6 13578 1 1 47 THR N N -4.680 22.763 -2.898 1.00 . A A . 47 THR N 1 1
6 13579 1 1 47 THR O O -3.226 22.319 -4.999 1.00 . A A . 47 THR O 1 1
6 13580 1 1 47 THR OG1 O -4.628 25.994 -4.738 1.00 . A A . 47 THR OG1 1 1
6 13581 1 1 48 SER C C -2.059 24.532 -7.170 1.00 . A A . 48 SER C 1 1
6 13582 1 1 48 SER CA C -3.264 23.593 -7.379 1.00 . A A . 48 SER CA 1 1
6 13583 1 1 48 SER CB C -3.901 23.820 -8.742 1.00 . A A . 48 SER CB 1 1
6 13584 1 1 48 SER H H -4.994 24.390 -6.455 1.00 . A A . 48 SER H 1 1
6 13585 1 1 48 SER HA H -2.914 22.572 -7.308 1.00 . A A . 48 SER HA 1 1
6 13586 1 1 48 SER HB2 H -4.318 24.814 -8.780 1.00 . A A . 48 SER HB2 1 1
6 13587 1 1 48 SER HB3 H -3.141 23.711 -9.501 1.00 . A A . 48 SER HB3 1 1
6 13588 1 1 48 SER HG H -4.536 21.987 -8.918 1.00 . A A . 48 SER HG 1 1
6 13589 1 1 48 SER N N -4.221 23.805 -6.313 1.00 . A A . 48 SER N 1 1
6 13590 1 1 48 SER O O -0.945 24.254 -7.603 1.00 . A A . 48 SER O 1 1
6 13591 1 1 48 SER OG O -4.930 22.869 -8.982 1.00 . A A . 48 SER OG 1 1
6 13592 1 1 49 ASN C C -0.483 26.680 -5.103 1.00 . A A . 49 ASN C 1 1
6 13593 1 1 49 ASN CA C -1.353 26.760 -6.354 1.00 . A A . 49 ASN CA 1 1
6 13594 1 1 49 ASN CB C -2.106 28.099 -6.334 1.00 . A A . 49 ASN CB 1 1
6 13595 1 1 49 ASN CG C -2.694 28.504 -7.674 1.00 . A A . 49 ASN CG 1 1
6 13596 1 1 49 ASN H H -3.181 25.741 -6.012 1.00 . A A . 49 ASN H 1 1
6 13597 1 1 49 ASN HA H -0.720 26.745 -7.224 1.00 . A A . 49 ASN HA 1 1
6 13598 1 1 49 ASN HB2 H -2.917 28.030 -5.623 1.00 . A A . 49 ASN HB2 1 1
6 13599 1 1 49 ASN HB3 H -1.427 28.867 -6.008 1.00 . A A . 49 ASN HB3 1 1
6 13600 1 1 49 ASN HD21 H -2.912 26.613 -8.195 1.00 . A A . 49 ASN HD21 1 1
6 13601 1 1 49 ASN HD22 H -3.426 27.773 -9.367 1.00 . A A . 49 ASN HD22 1 1
6 13602 1 1 49 ASN N N -2.317 25.653 -6.477 1.00 . A A . 49 ASN N 1 1
6 13603 1 1 49 ASN ND2 N -3.047 27.537 -8.490 1.00 . A A . 49 ASN ND2 1 1
6 13604 1 1 49 ASN O O 0.099 27.688 -4.692 1.00 . A A . 49 ASN O 1 1
6 13605 1 1 49 ASN OD1 O -2.829 29.692 -7.966 1.00 . A A . 49 ASN OD1 1 1
6 13606 1 1 50 ALA C C 1.895 25.648 -3.553 1.00 . A A . 50 ALA C 1 1
6 13607 1 1 50 ALA CA C 0.416 25.374 -3.290 1.00 . A A . 50 ALA CA 1 1
6 13608 1 1 50 ALA CB C 0.242 23.997 -2.719 1.00 . A A . 50 ALA CB 1 1
6 13609 1 1 50 ALA H H -0.852 24.737 -4.852 1.00 . A A . 50 ALA H 1 1
6 13610 1 1 50 ALA HA H 0.050 26.089 -2.565 1.00 . A A . 50 ALA HA 1 1
6 13611 1 1 50 ALA HB1 H -0.804 23.816 -2.524 1.00 . A A . 50 ALA HB1 1 1
6 13612 1 1 50 ALA HB2 H 0.796 23.920 -1.794 1.00 . A A . 50 ALA HB2 1 1
6 13613 1 1 50 ALA HB3 H 0.610 23.265 -3.422 1.00 . A A . 50 ALA HB3 1 1
6 13614 1 1 50 ALA N N -0.383 25.520 -4.500 1.00 . A A . 50 ALA N 1 1
6 13615 1 1 50 ALA O O 2.404 25.353 -4.637 1.00 . A A . 50 ALA O 1 1
6 13616 1 1 51 PRO C C 4.883 25.255 -2.747 1.00 . A A . 51 PRO C 1 1
6 13617 1 1 51 PRO CA C 4.036 26.524 -2.675 1.00 . A A . 51 PRO CA 1 1
6 13618 1 1 51 PRO CB C 4.347 27.303 -1.389 1.00 . A A . 51 PRO CB 1 1
6 13619 1 1 51 PRO CD C 2.059 26.624 -1.243 1.00 . A A . 51 PRO CD 1 1
6 13620 1 1 51 PRO CG C 3.289 26.887 -0.422 1.00 . A A . 51 PRO CG 1 1
6 13621 1 1 51 PRO HA H 4.239 27.143 -3.539 1.00 . A A . 51 PRO HA 1 1
6 13622 1 1 51 PRO HB2 H 5.333 27.038 -1.036 1.00 . A A . 51 PRO HB2 1 1
6 13623 1 1 51 PRO HB3 H 4.304 28.364 -1.586 1.00 . A A . 51 PRO HB3 1 1
6 13624 1 1 51 PRO HD2 H 1.479 25.827 -0.805 1.00 . A A . 51 PRO HD2 1 1
6 13625 1 1 51 PRO HD3 H 1.464 27.521 -1.333 1.00 . A A . 51 PRO HD3 1 1
6 13626 1 1 51 PRO HG2 H 3.593 25.987 0.097 1.00 . A A . 51 PRO HG2 1 1
6 13627 1 1 51 PRO HG3 H 3.104 27.680 0.286 1.00 . A A . 51 PRO HG3 1 1
6 13628 1 1 51 PRO N N 2.604 26.219 -2.557 1.00 . A A . 51 PRO N 1 1
6 13629 1 1 51 PRO O O 5.923 25.227 -3.400 1.00 . A A . 51 PRO O 1 1
6 13630 1 1 52 TYR C C 4.298 21.892 -2.762 1.00 . A A . 52 TYR C 1 1
6 13631 1 1 52 TYR CA C 5.138 22.944 -2.077 1.00 . A A . 52 TYR CA 1 1
6 13632 1 1 52 TYR CB C 5.478 22.527 -0.649 1.00 . A A . 52 TYR CB 1 1
6 13633 1 1 52 TYR CD1 C 7.634 23.754 -0.194 1.00 . A A . 52 TYR CD1 1 1
6 13634 1 1 52 TYR CD2 C 5.707 24.375 1.057 1.00 . A A . 52 TYR CD2 1 1
6 13635 1 1 52 TYR CE1 C 8.378 24.715 0.466 1.00 . A A . 52 TYR CE1 1 1
6 13636 1 1 52 TYR CE2 C 6.442 25.339 1.721 1.00 . A A . 52 TYR CE2 1 1
6 13637 1 1 52 TYR CG C 6.289 23.568 0.089 1.00 . A A . 52 TYR CG 1 1
6 13638 1 1 52 TYR CZ C 7.776 25.504 1.423 1.00 . A A . 52 TYR CZ 1 1
6 13639 1 1 52 TYR H H 3.585 24.293 -1.587 1.00 . A A . 52 TYR H 1 1
6 13640 1 1 52 TYR HA H 6.052 23.079 -2.636 1.00 . A A . 52 TYR HA 1 1
6 13641 1 1 52 TYR HB2 H 4.564 22.359 -0.099 1.00 . A A . 52 TYR HB2 1 1
6 13642 1 1 52 TYR HB3 H 6.051 21.611 -0.675 1.00 . A A . 52 TYR HB3 1 1
6 13643 1 1 52 TYR HD1 H 8.099 23.131 -0.943 1.00 . A A . 52 TYR HD1 1 1
6 13644 1 1 52 TYR HD2 H 4.661 24.242 1.289 1.00 . A A . 52 TYR HD2 1 1
6 13645 1 1 52 TYR HE1 H 9.425 24.842 0.231 1.00 . A A . 52 TYR HE1 1 1
6 13646 1 1 52 TYR HE2 H 5.970 25.956 2.471 1.00 . A A . 52 TYR HE2 1 1
6 13647 1 1 52 TYR HH H 9.070 26.931 1.450 1.00 . A A . 52 TYR HH 1 1
6 13648 1 1 52 TYR N N 4.427 24.208 -2.079 1.00 . A A . 52 TYR N 1 1
6 13649 1 1 52 TYR O O 3.086 21.812 -2.543 1.00 . A A . 52 TYR O 1 1
6 13650 1 1 52 TYR OH O 8.511 26.464 2.085 1.00 . A A . 52 TYR OH 1 1
6 13651 1 1 53 HIS C C 4.573 18.673 -4.082 1.00 . A A . 53 HIS C 1 1
6 13652 1 1 53 HIS CA C 4.206 20.122 -4.377 1.00 . A A . 53 HIS CA 1 1
6 13653 1 1 53 HIS CB C 4.366 20.393 -5.880 1.00 . A A . 53 HIS CB 1 1
6 13654 1 1 53 HIS CD2 C 4.103 22.946 -6.293 1.00 . A A . 53 HIS CD2 1 1
6 13655 1 1 53 HIS CE1 C 2.171 22.907 -7.320 1.00 . A A . 53 HIS CE1 1 1
6 13656 1 1 53 HIS CG C 3.704 21.653 -6.358 1.00 . A A . 53 HIS CG 1 1
6 13657 1 1 53 HIS H H 5.893 21.231 -3.751 1.00 . A A . 53 HIS H 1 1
6 13658 1 1 53 HIS HA H 3.162 20.247 -4.141 1.00 . A A . 53 HIS HA 1 1
6 13659 1 1 53 HIS HB2 H 5.417 20.473 -6.108 1.00 . A A . 53 HIS HB2 1 1
6 13660 1 1 53 HIS HB3 H 3.946 19.565 -6.434 1.00 . A A . 53 HIS HB3 1 1
6 13661 1 1 53 HIS HD1 H 1.917 20.874 -7.196 1.00 . A A . 53 HIS HD1 1 1
6 13662 1 1 53 HIS HD2 H 5.017 23.313 -5.847 1.00 . A A . 53 HIS HD2 1 1
6 13663 1 1 53 HIS HE1 H 1.274 23.217 -7.835 1.00 . A A . 53 HIS HE1 1 1
6 13664 1 1 53 HIS HE2 H 3.032 24.677 -6.786 1.00 . A A . 53 HIS HE2 1 1
6 13665 1 1 53 HIS N N 4.930 21.100 -3.598 1.00 . A A . 53 HIS N 1 1
6 13666 1 1 53 HIS ND1 N 2.488 21.665 -7.007 1.00 . A A . 53 HIS ND1 1 1
6 13667 1 1 53 HIS NE2 N 3.130 23.702 -6.898 1.00 . A A . 53 HIS NE2 1 1
6 13668 1 1 53 HIS O O 5.750 18.331 -4.005 1.00 . A A . 53 HIS O 1 1
6 13669 1 1 54 LEU C C 3.399 15.892 -5.178 1.00 . A A . 54 LEU C 1 1
6 13670 1 1 54 LEU CA C 3.783 16.410 -3.817 1.00 . A A . 54 LEU CA 1 1
6 13671 1 1 54 LEU CB C 2.892 15.822 -2.727 1.00 . A A . 54 LEU CB 1 1
6 13672 1 1 54 LEU CD1 C 4.452 13.980 -2.018 1.00 . A A . 54 LEU CD1 1 1
6 13673 1 1 54 LEU CD2 C 2.025 13.867 -1.459 1.00 . A A . 54 LEU CD2 1 1
6 13674 1 1 54 LEU CG C 3.042 14.325 -2.473 1.00 . A A . 54 LEU CG 1 1
6 13675 1 1 54 LEU H H 2.661 18.197 -3.973 1.00 . A A . 54 LEU H 1 1
6 13676 1 1 54 LEU HA H 4.830 16.218 -3.623 1.00 . A A . 54 LEU HA 1 1
6 13677 1 1 54 LEU HB2 H 3.108 16.344 -1.806 1.00 . A A . 54 LEU HB2 1 1
6 13678 1 1 54 LEU HB3 H 1.864 16.018 -2.995 1.00 . A A . 54 LEU HB3 1 1
6 13679 1 1 54 LEU HD11 H 4.682 14.518 -1.112 1.00 . A A . 54 LEU HD11 1 1
6 13680 1 1 54 LEU HD12 H 5.157 14.251 -2.790 1.00 . A A . 54 LEU HD12 1 1
6 13681 1 1 54 LEU HD13 H 4.519 12.918 -1.831 1.00 . A A . 54 LEU HD13 1 1
6 13682 1 1 54 LEU HD21 H 2.182 12.824 -1.229 1.00 . A A . 54 LEU HD21 1 1
6 13683 1 1 54 LEU HD22 H 1.035 14.001 -1.868 1.00 . A A . 54 LEU HD22 1 1
6 13684 1 1 54 LEU HD23 H 2.122 14.456 -0.561 1.00 . A A . 54 LEU HD23 1 1
6 13685 1 1 54 LEU HG H 2.857 13.793 -3.390 1.00 . A A . 54 LEU HG 1 1
6 13686 1 1 54 LEU N N 3.577 17.844 -3.927 1.00 . A A . 54 LEU N 1 1
6 13687 1 1 54 LEU O O 2.266 16.053 -5.631 1.00 . A A . 54 LEU O 1 1
6 13688 1 1 55 VAL C C 4.549 13.151 -7.010 1.00 . A A . 55 VAL C 1 1
6 13689 1 1 55 VAL CA C 4.171 14.634 -7.108 1.00 . A A . 55 VAL CA 1 1
6 13690 1 1 55 VAL CB C 5.010 15.297 -8.230 1.00 . A A . 55 VAL CB 1 1
6 13691 1 1 55 VAL CG1 C 4.722 14.645 -9.577 1.00 . A A . 55 VAL CG1 1 1
6 13692 1 1 55 VAL CG2 C 4.741 16.797 -8.292 1.00 . A A . 55 VAL CG2 1 1
6 13693 1 1 55 VAL H H 5.283 15.287 -5.456 1.00 . A A . 55 VAL H 1 1
6 13694 1 1 55 VAL HA H 3.124 14.717 -7.361 1.00 . A A . 55 VAL HA 1 1
6 13695 1 1 55 VAL HB H 6.055 15.148 -8.001 1.00 . A A . 55 VAL HB 1 1
6 13696 1 1 55 VAL HG11 H 3.676 14.765 -9.818 1.00 . A A . 55 VAL HG11 1 1
6 13697 1 1 55 VAL HG12 H 4.962 13.594 -9.526 1.00 . A A . 55 VAL HG12 1 1
6 13698 1 1 55 VAL HG13 H 5.324 15.116 -10.341 1.00 . A A . 55 VAL HG13 1 1
6 13699 1 1 55 VAL HG21 H 5.338 17.237 -9.077 1.00 . A A . 55 VAL HG21 1 1
6 13700 1 1 55 VAL HG22 H 5.000 17.248 -7.346 1.00 . A A . 55 VAL HG22 1 1
6 13701 1 1 55 VAL HG23 H 3.695 16.965 -8.498 1.00 . A A . 55 VAL HG23 1 1
6 13702 1 1 55 VAL N N 4.376 15.278 -5.834 1.00 . A A . 55 VAL N 1 1
6 13703 1 1 55 VAL O O 5.732 12.812 -6.944 1.00 . A A . 55 VAL O 1 1
6 13704 1 1 56 LEU C C 4.127 10.364 -8.324 1.00 . A A . 56 LEU C 1 1
6 13705 1 1 56 LEU CA C 3.810 10.836 -6.921 1.00 . A A . 56 LEU CA 1 1
6 13706 1 1 56 LEU CB C 2.579 10.068 -6.389 1.00 . A A . 56 LEU CB 1 1
6 13707 1 1 56 LEU CD1 C 1.929 11.632 -4.517 1.00 . A A . 56 LEU CD1 1 1
6 13708 1 1 56 LEU CD2 C 1.126 9.274 -4.506 1.00 . A A . 56 LEU CD2 1 1
6 13709 1 1 56 LEU CG C 2.267 10.201 -4.887 1.00 . A A . 56 LEU CG 1 1
6 13710 1 1 56 LEU H H 2.631 12.613 -6.942 1.00 . A A . 56 LEU H 1 1
6 13711 1 1 56 LEU HA H 4.657 10.653 -6.277 1.00 . A A . 56 LEU HA 1 1
6 13712 1 1 56 LEU HB2 H 1.714 10.407 -6.939 1.00 . A A . 56 LEU HB2 1 1
6 13713 1 1 56 LEU HB3 H 2.724 9.021 -6.607 1.00 . A A . 56 LEU HB3 1 1
6 13714 1 1 56 LEU HD11 H 1.039 11.940 -5.044 1.00 . A A . 56 LEU HD11 1 1
6 13715 1 1 56 LEU HD12 H 2.753 12.269 -4.802 1.00 . A A . 56 LEU HD12 1 1
6 13716 1 1 56 LEU HD13 H 1.766 11.702 -3.452 1.00 . A A . 56 LEU HD13 1 1
6 13717 1 1 56 LEU HD21 H 0.929 9.361 -3.448 1.00 . A A . 56 LEU HD21 1 1
6 13718 1 1 56 LEU HD22 H 1.399 8.255 -4.738 1.00 . A A . 56 LEU HD22 1 1
6 13719 1 1 56 LEU HD23 H 0.241 9.544 -5.061 1.00 . A A . 56 LEU HD23 1 1
6 13720 1 1 56 LEU HG H 3.137 9.908 -4.321 1.00 . A A . 56 LEU HG 1 1
6 13721 1 1 56 LEU N N 3.558 12.280 -6.956 1.00 . A A . 56 LEU N 1 1
6 13722 1 1 56 LEU O O 3.278 10.287 -9.200 1.00 . A A . 56 LEU O 1 1
6 13723 1 1 57 VAL C C 5.582 8.401 -10.367 1.00 . A A . 57 VAL C 1 1
6 13724 1 1 57 VAL CA C 6.044 9.719 -9.751 1.00 . A A . 57 VAL CA 1 1
6 13725 1 1 57 VAL CB C 7.586 9.678 -9.589 1.00 . A A . 57 VAL CB 1 1
6 13726 1 1 57 VAL CG1 C 8.277 9.542 -10.939 1.00 . A A . 57 VAL CG1 1 1
6 13727 1 1 57 VAL CG2 C 8.084 10.911 -8.848 1.00 . A A . 57 VAL CG2 1 1
6 13728 1 1 57 VAL H H 5.955 9.994 -7.666 1.00 . A A . 57 VAL H 1 1
6 13729 1 1 57 VAL HA H 5.817 10.520 -10.438 1.00 . A A . 57 VAL HA 1 1
6 13730 1 1 57 VAL HB H 7.836 8.808 -9.000 1.00 . A A . 57 VAL HB 1 1
6 13731 1 1 57 VAL HG11 H 8.018 10.384 -11.564 1.00 . A A . 57 VAL HG11 1 1
6 13732 1 1 57 VAL HG12 H 7.952 8.628 -11.414 1.00 . A A . 57 VAL HG12 1 1
6 13733 1 1 57 VAL HG13 H 9.346 9.513 -10.796 1.00 . A A . 57 VAL HG13 1 1
6 13734 1 1 57 VAL HG21 H 9.161 10.870 -8.764 1.00 . A A . 57 VAL HG21 1 1
6 13735 1 1 57 VAL HG22 H 7.648 10.936 -7.861 1.00 . A A . 57 VAL HG22 1 1
6 13736 1 1 57 VAL HG23 H 7.798 11.797 -9.393 1.00 . A A . 57 VAL HG23 1 1
6 13737 1 1 57 VAL N N 5.406 10.034 -8.479 1.00 . A A . 57 VAL N 1 1
6 13738 1 1 57 VAL O O 5.506 8.260 -11.584 1.00 . A A . 57 VAL O 1 1
6 13739 1 1 58 ARG C C 4.281 5.337 -8.806 1.00 . A A . 58 ARG C 1 1
6 13740 1 1 58 ARG CA C 4.867 6.121 -9.961 1.00 . A A . 58 ARG CA 1 1
6 13741 1 1 58 ARG CB C 6.059 5.352 -10.564 1.00 . A A . 58 ARG CB 1 1
6 13742 1 1 58 ARG CD C 8.388 4.435 -10.247 1.00 . A A . 58 ARG CD 1 1
6 13743 1 1 58 ARG CG C 7.225 5.175 -9.605 1.00 . A A . 58 ARG CG 1 1
6 13744 1 1 58 ARG CZ C 8.885 2.214 -11.212 1.00 . A A . 58 ARG CZ 1 1
6 13745 1 1 58 ARG H H 5.273 7.640 -8.551 1.00 . A A . 58 ARG H 1 1
6 13746 1 1 58 ARG HA H 4.111 6.244 -10.720 1.00 . A A . 58 ARG HA 1 1
6 13747 1 1 58 ARG HB2 H 5.721 4.374 -10.870 1.00 . A A . 58 ARG HB2 1 1
6 13748 1 1 58 ARG HB3 H 6.413 5.886 -11.435 1.00 . A A . 58 ARG HB3 1 1
6 13749 1 1 58 ARG HD2 H 8.701 4.978 -11.125 1.00 . A A . 58 ARG HD2 1 1
6 13750 1 1 58 ARG HD3 H 9.203 4.398 -9.540 1.00 . A A . 58 ARG HD3 1 1
6 13751 1 1 58 ARG HE H 7.112 2.766 -10.468 1.00 . A A . 58 ARG HE 1 1
6 13752 1 1 58 ARG HG2 H 7.568 6.152 -9.302 1.00 . A A . 58 ARG HG2 1 1
6 13753 1 1 58 ARG HG3 H 6.889 4.624 -8.740 1.00 . A A . 58 ARG HG3 1 1
6 13754 1 1 58 ARG HH11 H 10.486 3.466 -11.139 1.00 . A A . 58 ARG HH11 1 1
6 13755 1 1 58 ARG HH12 H 10.793 1.922 -11.859 1.00 . A A . 58 ARG HH12 1 1
6 13756 1 1 58 ARG HH21 H 7.506 0.744 -11.378 1.00 . A A . 58 ARG HH21 1 1
6 13757 1 1 58 ARG HH22 H 9.078 0.345 -11.991 1.00 . A A . 58 ARG HH22 1 1
6 13758 1 1 58 ARG N N 5.274 7.444 -9.514 1.00 . A A . 58 ARG N 1 1
6 13759 1 1 58 ARG NE N 8.038 3.068 -10.638 1.00 . A A . 58 ARG NE 1 1
6 13760 1 1 58 ARG NH1 N 10.154 2.560 -11.419 1.00 . A A . 58 ARG NH1 1 1
6 13761 1 1 58 ARG NH2 N 8.464 1.005 -11.555 1.00 . A A . 58 ARG NH2 1 1
6 13762 1 1 58 ARG O O 4.569 5.606 -7.634 1.00 . A A . 58 ARG O 1 1
6 13763 1 1 59 GLU C C 2.904 2.067 -8.709 1.00 . A A . 59 GLU C 1 1
6 13764 1 1 59 GLU CA C 2.803 3.504 -8.212 1.00 . A A . 59 GLU CA 1 1
6 13765 1 1 59 GLU CB C 1.329 3.905 -8.083 1.00 . A A . 59 GLU CB 1 1
6 13766 1 1 59 GLU CD C -0.957 3.287 -7.230 1.00 . A A . 59 GLU CD 1 1
6 13767 1 1 59 GLU CG C 0.534 3.071 -7.093 1.00 . A A . 59 GLU CG 1 1
6 13768 1 1 59 GLU H H 3.295 4.223 -10.114 1.00 . A A . 59 GLU H 1 1
6 13769 1 1 59 GLU HA H 3.290 3.594 -7.254 1.00 . A A . 59 GLU HA 1 1
6 13770 1 1 59 GLU HB2 H 1.279 4.937 -7.767 1.00 . A A . 59 GLU HB2 1 1
6 13771 1 1 59 GLU HB3 H 0.862 3.816 -9.053 1.00 . A A . 59 GLU HB3 1 1
6 13772 1 1 59 GLU HG2 H 0.750 2.027 -7.266 1.00 . A A . 59 GLU HG2 1 1
6 13773 1 1 59 GLU HG3 H 0.835 3.340 -6.091 1.00 . A A . 59 GLU HG3 1 1
6 13774 1 1 59 GLU N N 3.461 4.370 -9.159 1.00 . A A . 59 GLU N 1 1
6 13775 1 1 59 GLU O O 2.322 1.722 -9.742 1.00 . A A . 59 GLU O 1 1
6 13776 1 1 59 GLU OE1 O -1.445 4.367 -6.840 1.00 . A A . 59 GLU OE1 1 1
6 13777 1 1 59 GLU OE2 O -1.648 2.373 -7.738 1.00 . A A . 59 GLU OE2 1 1
6 13778 1 1 60 ASP C C 3.498 -1.073 -7.314 1.00 . A A . 60 ASP C 1 1
6 13779 1 1 60 ASP CA C 3.852 -0.136 -8.423 1.00 . A A . 60 ASP CA 1 1
6 13780 1 1 60 ASP CB C 5.288 -0.371 -8.857 1.00 . A A . 60 ASP CB 1 1
6 13781 1 1 60 ASP CG C 5.549 0.104 -10.272 1.00 . A A . 60 ASP CG 1 1
6 13782 1 1 60 ASP H H 4.065 1.540 -7.165 1.00 . A A . 60 ASP H 1 1
6 13783 1 1 60 ASP HA H 3.201 -0.328 -9.263 1.00 . A A . 60 ASP HA 1 1
6 13784 1 1 60 ASP HB2 H 5.943 0.163 -8.182 1.00 . A A . 60 ASP HB2 1 1
6 13785 1 1 60 ASP HB3 H 5.499 -1.429 -8.789 1.00 . A A . 60 ASP HB3 1 1
6 13786 1 1 60 ASP N N 3.651 1.245 -8.008 1.00 . A A . 60 ASP N 1 1
6 13787 1 1 60 ASP O O 3.520 -0.689 -6.138 1.00 . A A . 60 ASP O 1 1
6 13788 1 1 60 ASP OD1 O 5.857 1.302 -10.461 1.00 . A A . 60 ASP OD1 1 1
6 13789 1 1 60 ASP OD2 O 5.445 -0.715 -11.208 1.00 . A A . 60 ASP OD2 1 1
6 13790 1 1 61 ASN C C 3.016 -4.705 -7.006 1.00 . A A . 61 ASN C 1 1
6 13791 1 1 61 ASN CA C 2.771 -3.242 -6.648 1.00 . A A . 61 ASN CA 1 1
6 13792 1 1 61 ASN CB C 1.282 -3.021 -6.292 1.00 . A A . 61 ASN CB 1 1
6 13793 1 1 61 ASN CG C 0.322 -3.281 -7.451 1.00 . A A . 61 ASN CG 1 1
6 13794 1 1 61 ASN H H 3.240 -2.596 -8.594 1.00 . A A . 61 ASN H 1 1
6 13795 1 1 61 ASN HA H 3.346 -3.020 -5.763 1.00 . A A . 61 ASN HA 1 1
6 13796 1 1 61 ASN HB2 H 1.014 -3.683 -5.483 1.00 . A A . 61 ASN HB2 1 1
6 13797 1 1 61 ASN HB3 H 1.152 -1.999 -5.965 1.00 . A A . 61 ASN HB3 1 1
6 13798 1 1 61 ASN HD21 H -0.012 -5.125 -6.803 1.00 . A A . 61 ASN HD21 1 1
6 13799 1 1 61 ASN HD22 H -0.849 -4.677 -8.243 1.00 . A A . 61 ASN HD22 1 1
6 13800 1 1 61 ASN N N 3.188 -2.311 -7.658 1.00 . A A . 61 ASN N 1 1
6 13801 1 1 61 ASN ND2 N -0.239 -4.479 -7.503 1.00 . A A . 61 ASN ND2 1 1
6 13802 1 1 61 ASN O O 2.463 -5.237 -7.969 1.00 . A A . 61 ASN O 1 1
6 13803 1 1 61 ASN OD1 O 0.066 -2.399 -8.276 1.00 . A A . 61 ASN OD1 1 1
6 13804 1 1 62 GLN C C 3.677 -7.797 -6.237 1.00 . A A . 62 GLN C 1 1
6 13805 1 1 62 GLN CA C 4.478 -6.596 -6.654 1.00 . A A . 62 GLN CA 1 1
6 13806 1 1 62 GLN CB C 5.894 -6.712 -6.094 1.00 . A A . 62 GLN CB 1 1
6 13807 1 1 62 GLN CD C 8.183 -5.674 -5.864 1.00 . A A . 62 GLN CD 1 1
6 13808 1 1 62 GLN CG C 6.832 -5.602 -6.544 1.00 . A A . 62 GLN CG 1 1
6 13809 1 1 62 GLN H H 4.158 -4.928 -5.398 1.00 . A A . 62 GLN H 1 1
6 13810 1 1 62 GLN HA H 4.556 -6.595 -7.729 1.00 . A A . 62 GLN HA 1 1
6 13811 1 1 62 GLN HB2 H 5.843 -6.693 -5.014 1.00 . A A . 62 GLN HB2 1 1
6 13812 1 1 62 GLN HB3 H 6.315 -7.657 -6.406 1.00 . A A . 62 GLN HB3 1 1
6 13813 1 1 62 GLN HE21 H 9.057 -4.860 -7.445 1.00 . A A . 62 GLN HE21 1 1
6 13814 1 1 62 GLN HE22 H 10.101 -5.249 -6.124 1.00 . A A . 62 GLN HE22 1 1
6 13815 1 1 62 GLN HG2 H 6.977 -5.682 -7.613 1.00 . A A . 62 GLN HG2 1 1
6 13816 1 1 62 GLN HG3 H 6.377 -4.650 -6.314 1.00 . A A . 62 GLN HG3 1 1
6 13817 1 1 62 GLN N N 3.896 -5.327 -6.259 1.00 . A A . 62 GLN N 1 1
6 13818 1 1 62 GLN NE2 N 9.214 -5.218 -6.548 1.00 . A A . 62 GLN NE2 1 1
6 13819 1 1 62 GLN O O 3.093 -7.846 -5.155 1.00 . A A . 62 GLN O 1 1
6 13820 1 1 62 GLN OE1 O 8.296 -6.137 -4.732 1.00 . A A . 62 GLN OE1 1 1
6 13821 1 1 63 GLN C C 3.847 -11.064 -7.743 1.00 . A A . 63 GLN C 1 1
6 13822 1 1 63 GLN CA C 3.043 -10.041 -6.958 1.00 . A A . 63 GLN CA 1 1
6 13823 1 1 63 GLN CB C 1.602 -9.989 -7.485 1.00 . A A . 63 GLN CB 1 1
6 13824 1 1 63 GLN CD C -0.544 -11.231 -7.971 1.00 . A A . 63 GLN CD 1 1
6 13825 1 1 63 GLN CG C 0.843 -11.302 -7.363 1.00 . A A . 63 GLN CG 1 1
6 13826 1 1 63 GLN H H 4.156 -8.610 -7.978 1.00 . A A . 63 GLN H 1 1
6 13827 1 1 63 GLN HA H 3.047 -10.298 -5.912 1.00 . A A . 63 GLN HA 1 1
6 13828 1 1 63 GLN HB2 H 1.060 -9.236 -6.933 1.00 . A A . 63 GLN HB2 1 1
6 13829 1 1 63 GLN HB3 H 1.625 -9.707 -8.529 1.00 . A A . 63 GLN HB3 1 1
6 13830 1 1 63 GLN HE21 H -0.479 -13.168 -8.397 1.00 . A A . 63 GLN HE21 1 1
6 13831 1 1 63 GLN HE22 H -1.926 -12.342 -8.855 1.00 . A A . 63 GLN HE22 1 1
6 13832 1 1 63 GLN HG2 H 1.401 -12.075 -7.871 1.00 . A A . 63 GLN HG2 1 1
6 13833 1 1 63 GLN HG3 H 0.751 -11.554 -6.316 1.00 . A A . 63 GLN HG3 1 1
6 13834 1 1 63 GLN N N 3.681 -8.765 -7.132 1.00 . A A . 63 GLN N 1 1
6 13835 1 1 63 GLN NE2 N -1.032 -12.358 -8.456 1.00 . A A . 63 GLN NE2 1 1
6 13836 1 1 63 GLN O O 3.798 -11.105 -8.971 1.00 . A A . 63 GLN O 1 1
6 13837 1 1 63 GLN OE1 O -1.172 -10.172 -8.001 1.00 . A A . 63 GLN OE1 1 1
6 13838 1 1 64 ARG C C 5.496 -14.089 -6.716 1.00 . A A . 64 ARG C 1 1
6 13839 1 1 64 ARG CA C 5.445 -12.880 -7.625 1.00 . A A . 64 ARG CA 1 1
6 13840 1 1 64 ARG CB C 6.861 -12.331 -7.920 1.00 . A A . 64 ARG CB 1 1
6 13841 1 1 64 ARG CD C 8.364 -12.872 -5.939 1.00 . A A . 64 ARG CD 1 1
6 13842 1 1 64 ARG CG C 7.624 -11.778 -6.707 1.00 . A A . 64 ARG CG 1 1
6 13843 1 1 64 ARG CZ C 10.405 -14.230 -6.378 1.00 . A A . 64 ARG CZ 1 1
6 13844 1 1 64 ARG H H 4.616 -11.769 -6.046 1.00 . A A . 64 ARG H 1 1
6 13845 1 1 64 ARG HA H 4.979 -13.170 -8.555 1.00 . A A . 64 ARG HA 1 1
6 13846 1 1 64 ARG HB2 H 7.451 -13.124 -8.349 1.00 . A A . 64 ARG HB2 1 1
6 13847 1 1 64 ARG HB3 H 6.771 -11.539 -8.649 1.00 . A A . 64 ARG HB3 1 1
6 13848 1 1 64 ARG HD2 H 8.928 -12.412 -5.142 1.00 . A A . 64 ARG HD2 1 1
6 13849 1 1 64 ARG HD3 H 7.638 -13.554 -5.521 1.00 . A A . 64 ARG HD3 1 1
6 13850 1 1 64 ARG HE H 9.045 -13.702 -7.752 1.00 . A A . 64 ARG HE 1 1
6 13851 1 1 64 ARG HG2 H 8.345 -11.049 -7.049 1.00 . A A . 64 ARG HG2 1 1
6 13852 1 1 64 ARG HG3 H 6.918 -11.299 -6.044 1.00 . A A . 64 ARG HG3 1 1
6 13853 1 1 64 ARG HH11 H 10.228 -13.610 -4.451 1.00 . A A . 64 ARG HH11 1 1
6 13854 1 1 64 ARG HH12 H 11.614 -14.587 -4.787 1.00 . A A . 64 ARG HH12 1 1
6 13855 1 1 64 ARG HH21 H 10.874 -15.000 -8.197 1.00 . A A . 64 ARG HH21 1 1
6 13856 1 1 64 ARG HH22 H 11.987 -15.386 -6.928 1.00 . A A . 64 ARG HH22 1 1
6 13857 1 1 64 ARG N N 4.614 -11.860 -7.024 1.00 . A A . 64 ARG N 1 1
6 13858 1 1 64 ARG NE N 9.287 -13.627 -6.802 1.00 . A A . 64 ARG NE 1 1
6 13859 1 1 64 ARG NH1 N 10.777 -14.135 -5.107 1.00 . A A . 64 ARG NH1 1 1
6 13860 1 1 64 ARG NH2 N 11.147 -14.926 -7.235 1.00 . A A . 64 ARG NH2 1 1
6 13861 1 1 64 ARG O O 5.092 -14.007 -5.555 1.00 . A A . 64 ARG O 1 1
6 13862 1 1 65 THR C C 7.148 -16.721 -5.622 1.00 . A A . 65 THR C 1 1
6 13863 1 1 65 THR CA C 5.925 -16.414 -6.464 1.00 . A A . 65 THR CA 1 1
6 13864 1 1 65 THR CB C 5.507 -17.609 -7.300 1.00 . A A . 65 THR CB 1 1
6 13865 1 1 65 THR CG2 C 3.991 -17.666 -7.366 1.00 . A A . 65 THR CG2 1 1
6 13866 1 1 65 THR H H 6.393 -15.200 -8.114 1.00 . A A . 65 THR H 1 1
6 13867 1 1 65 THR HA H 5.124 -16.252 -5.756 1.00 . A A . 65 THR HA 1 1
6 13868 1 1 65 THR HB H 5.868 -18.508 -6.826 1.00 . A A . 65 THR HB 1 1
6 13869 1 1 65 THR HG1 H 6.650 -18.258 -8.775 1.00 . A A . 65 THR HG1 1 1
6 13870 1 1 65 THR HG21 H 3.672 -18.596 -7.809 1.00 . A A . 65 THR HG21 1 1
6 13871 1 1 65 THR HG22 H 3.626 -16.833 -7.946 1.00 . A A . 65 THR HG22 1 1
6 13872 1 1 65 THR HG23 H 3.600 -17.585 -6.356 1.00 . A A . 65 THR HG23 1 1
6 13873 1 1 65 THR N N 5.982 -15.199 -7.222 1.00 . A A . 65 THR N 1 1
6 13874 1 1 65 THR O O 8.275 -16.560 -6.086 1.00 . A A . 65 THR O 1 1
6 13875 1 1 65 THR OG1 O 6.060 -17.505 -8.621 1.00 . A A . 65 THR OG1 1 1
6 13876 1 1 66 VAL C C 8.371 -19.021 -3.731 1.00 . A A . 66 VAL C 1 1
6 13877 1 1 66 VAL CA C 8.068 -17.551 -3.575 1.00 . A A . 66 VAL CA 1 1
6 13878 1 1 66 VAL CB C 7.803 -17.299 -2.106 1.00 . A A . 66 VAL CB 1 1
6 13879 1 1 66 VAL CG1 C 7.708 -15.807 -1.813 1.00 . A A . 66 VAL CG1 1 1
6 13880 1 1 66 VAL CG2 C 6.543 -18.024 -1.669 1.00 . A A . 66 VAL CG2 1 1
6 13881 1 1 66 VAL H H 6.034 -17.177 -4.057 1.00 . A A . 66 VAL H 1 1
6 13882 1 1 66 VAL HA H 8.932 -16.976 -3.873 1.00 . A A . 66 VAL HA 1 1
6 13883 1 1 66 VAL HB H 8.635 -17.729 -1.570 1.00 . A A . 66 VAL HB 1 1
6 13884 1 1 66 VAL HG11 H 6.916 -15.373 -2.405 1.00 . A A . 66 VAL HG11 1 1
6 13885 1 1 66 VAL HG12 H 8.645 -15.329 -2.061 1.00 . A A . 66 VAL HG12 1 1
6 13886 1 1 66 VAL HG13 H 7.495 -15.657 -0.765 1.00 . A A . 66 VAL HG13 1 1
6 13887 1 1 66 VAL HG21 H 6.352 -17.821 -0.626 1.00 . A A . 66 VAL HG21 1 1
6 13888 1 1 66 VAL HG22 H 6.671 -19.086 -1.813 1.00 . A A . 66 VAL HG22 1 1
6 13889 1 1 66 VAL HG23 H 5.706 -17.680 -2.261 1.00 . A A . 66 VAL HG23 1 1
6 13890 1 1 66 VAL N N 6.945 -17.158 -4.411 1.00 . A A . 66 VAL N 1 1
6 13891 1 1 66 VAL O O 9.481 -19.457 -3.418 1.00 . A A . 66 VAL O 1 1
6 13892 1 1 67 SER C C 7.615 -21.941 -3.024 1.00 . A A . 67 SER C 1 1
6 13893 1 1 67 SER CA C 7.527 -21.226 -4.378 1.00 . A A . 67 SER CA 1 1
6 13894 1 1 67 SER CB C 8.759 -21.518 -5.228 1.00 . A A . 67 SER CB 1 1
6 13895 1 1 67 SER H H 6.532 -19.366 -4.434 1.00 . A A . 67 SER H 1 1
6 13896 1 1 67 SER HA H 6.652 -21.583 -4.897 1.00 . A A . 67 SER HA 1 1
6 13897 1 1 67 SER HB2 H 9.608 -21.052 -4.743 1.00 . A A . 67 SER HB2 1 1
6 13898 1 1 67 SER HB3 H 8.911 -22.585 -5.301 1.00 . A A . 67 SER HB3 1 1
6 13899 1 1 67 SER HG H 9.470 -20.982 -6.978 1.00 . A A . 67 SER HG 1 1
6 13900 1 1 67 SER N N 7.380 -19.785 -4.200 1.00 . A A . 67 SER N 1 1
6 13901 1 1 67 SER O O 7.974 -21.345 -2.000 1.00 . A A . 67 SER O 1 1
6 13902 1 1 67 SER OG O 8.616 -20.963 -6.531 1.00 . A A . 67 SER OG 1 1
6 13903 1 1 68 TYR C C 8.652 -24.626 -1.588 1.00 . A A . 68 TYR C 1 1
6 13904 1 1 68 TYR CA C 7.276 -23.988 -1.796 1.00 . A A . 68 TYR CA 1 1
6 13905 1 1 68 TYR CB C 6.172 -25.053 -1.822 1.00 . A A . 68 TYR CB 1 1
6 13906 1 1 68 TYR CD1 C 6.347 -26.143 -4.104 1.00 . A A . 68 TYR CD1 1 1
6 13907 1 1 68 TYR CD2 C 6.730 -27.467 -2.175 1.00 . A A . 68 TYR CD2 1 1
6 13908 1 1 68 TYR CE1 C 6.567 -27.246 -4.904 1.00 . A A . 68 TYR CE1 1 1
6 13909 1 1 68 TYR CE2 C 6.948 -28.564 -2.950 1.00 . A A . 68 TYR CE2 1 1
6 13910 1 1 68 TYR CG C 6.428 -26.241 -2.722 1.00 . A A . 68 TYR CG 1 1
6 13911 1 1 68 TYR CZ C 6.868 -28.458 -4.321 1.00 . A A . 68 TYR CZ 1 1
6 13912 1 1 68 TYR H H 6.985 -23.640 -3.854 1.00 . A A . 68 TYR H 1 1
6 13913 1 1 68 TYR HA H 7.071 -23.308 -0.977 1.00 . A A . 68 TYR HA 1 1
6 13914 1 1 68 TYR HB2 H 6.037 -25.434 -0.821 1.00 . A A . 68 TYR HB2 1 1
6 13915 1 1 68 TYR HB3 H 5.250 -24.588 -2.140 1.00 . A A . 68 TYR HB3 1 1
6 13916 1 1 68 TYR HD1 H 6.111 -25.189 -4.552 1.00 . A A . 68 TYR HD1 1 1
6 13917 1 1 68 TYR HD2 H 6.796 -27.554 -1.100 1.00 . A A . 68 TYR HD2 1 1
6 13918 1 1 68 TYR HE1 H 6.503 -27.157 -5.978 1.00 . A A . 68 TYR HE1 1 1
6 13919 1 1 68 TYR HE2 H 7.172 -29.504 -2.468 1.00 . A A . 68 TYR HE2 1 1
6 13920 1 1 68 TYR HH H 7.608 -29.304 -5.876 1.00 . A A . 68 TYR HH 1 1
6 13921 1 1 68 TYR N N 7.259 -23.211 -3.016 1.00 . A A . 68 TYR N 1 1
6 13922 1 1 68 TYR O O 9.272 -25.102 -2.540 1.00 . A A . 68 TYR O 1 1
6 13923 1 1 68 TYR OH O 7.088 -29.565 -5.106 1.00 . A A . 68 TYR OH 1 1
6 13924 1 1 69 THR C C 10.340 -26.644 0.419 1.00 . A A . 69 THR C 1 1
6 13925 1 1 69 THR CA C 10.438 -25.181 -0.053 1.00 . A A . 69 THR CA 1 1
6 13926 1 1 69 THR CB C 11.224 -24.304 0.976 1.00 . A A . 69 THR CB 1 1
6 13927 1 1 69 THR CG2 C 10.342 -23.873 2.146 1.00 . A A . 69 THR CG2 1 1
6 13928 1 1 69 THR H H 8.601 -24.222 0.362 1.00 . A A . 69 THR H 1 1
6 13929 1 1 69 THR HA H 10.996 -25.179 -0.979 1.00 . A A . 69 THR HA 1 1
6 13930 1 1 69 THR HB H 11.567 -23.418 0.460 1.00 . A A . 69 THR HB 1 1
6 13931 1 1 69 THR HG1 H 13.079 -24.959 0.812 1.00 . A A . 69 THR HG1 1 1
6 13932 1 1 69 THR HG21 H 10.907 -23.221 2.795 1.00 . A A . 69 THR HG21 1 1
6 13933 1 1 69 THR HG22 H 10.024 -24.741 2.701 1.00 . A A . 69 THR HG22 1 1
6 13934 1 1 69 THR HG23 H 9.476 -23.348 1.772 1.00 . A A . 69 THR HG23 1 1
6 13935 1 1 69 THR N N 9.132 -24.619 -0.356 1.00 . A A . 69 THR N 1 1
6 13936 1 1 69 THR O O 10.789 -27.553 -0.278 1.00 . A A . 69 THR O 1 1
6 13937 1 1 69 THR OG1 O 12.373 -25.008 1.468 1.00 . A A . 69 THR OG1 1 1
6 13938 1 1 70 GLY C C 8.491 -28.959 1.496 1.00 . A A . 70 GLY C 1 1
6 13939 1 1 70 GLY CA C 9.634 -28.202 2.114 1.00 . A A . 70 GLY CA 1 1
6 13940 1 1 70 GLY H H 9.370 -26.094 2.062 1.00 . A A . 70 GLY H 1 1
6 13941 1 1 70 GLY HA2 H 10.554 -28.734 1.919 1.00 . A A . 70 GLY HA2 1 1
6 13942 1 1 70 GLY HA3 H 9.479 -28.145 3.180 1.00 . A A . 70 GLY HA3 1 1
6 13943 1 1 70 GLY N N 9.742 -26.861 1.581 1.00 . A A . 70 GLY N 1 1
6 13944 1 1 70 GLY O O 8.691 -29.823 0.644 1.00 . A A . 70 GLY O 1 1
6 13945 1 1 71 SER C C 5.353 -28.269 0.539 1.00 . A A . 71 SER C 1 1
6 13946 1 1 71 SER CA C 6.118 -29.270 1.396 1.00 . A A . 71 SER CA 1 1
6 13947 1 1 71 SER CB C 5.252 -29.789 2.549 1.00 . A A . 71 SER CB 1 1
6 13948 1 1 71 SER H H 7.205 -27.934 2.595 1.00 . A A . 71 SER H 1 1
6 13949 1 1 71 SER HA H 6.427 -30.101 0.777 1.00 . A A . 71 SER HA 1 1
6 13950 1 1 71 SER HB2 H 5.847 -30.437 3.176 1.00 . A A . 71 SER HB2 1 1
6 13951 1 1 71 SER HB3 H 4.897 -28.954 3.133 1.00 . A A . 71 SER HB3 1 1
6 13952 1 1 71 SER HG H 4.454 -31.329 1.639 1.00 . A A . 71 SER HG 1 1
6 13953 1 1 71 SER N N 7.298 -28.636 1.917 1.00 . A A . 71 SER N 1 1
6 13954 1 1 71 SER O O 5.678 -27.080 0.539 1.00 . A A . 71 SER O 1 1
6 13955 1 1 71 SER OG O 4.139 -30.520 2.072 1.00 . A A . 71 SER OG 1 1
6 13956 1 1 72 ALA C C 2.859 -26.744 -0.346 1.00 . A A . 72 ALA C 1 1
6 13957 1 1 72 ALA CA C 3.524 -27.898 -1.083 1.00 . A A . 72 ALA CA 1 1
6 13958 1 1 72 ALA CB C 2.477 -28.741 -1.780 1.00 . A A . 72 ALA CB 1 1
6 13959 1 1 72 ALA H H 4.104 -29.699 -0.097 1.00 . A A . 72 ALA H 1 1
6 13960 1 1 72 ALA HA H 4.186 -27.494 -1.826 1.00 . A A . 72 ALA HA 1 1
6 13961 1 1 72 ALA HB1 H 2.958 -29.550 -2.309 1.00 . A A . 72 ALA HB1 1 1
6 13962 1 1 72 ALA HB2 H 1.924 -28.129 -2.476 1.00 . A A . 72 ALA HB2 1 1
6 13963 1 1 72 ALA HB3 H 1.802 -29.144 -1.038 1.00 . A A . 72 ALA HB3 1 1
6 13964 1 1 72 ALA N N 4.330 -28.744 -0.176 1.00 . A A . 72 ALA N 1 1
6 13965 1 1 72 ALA O O 2.351 -25.801 -0.951 1.00 . A A . 72 ALA O 1 1
6 13966 1 1 73 ARG C C 3.357 -24.824 2.298 1.00 . A A . 73 ARG C 1 1
6 13967 1 1 73 ARG CA C 2.306 -25.826 1.821 1.00 . A A . 73 ARG CA 1 1
6 13968 1 1 73 ARG CB C 1.673 -26.521 3.018 1.00 . A A . 73 ARG CB 1 1
6 13969 1 1 73 ARG CD C 1.992 -28.181 4.882 1.00 . A A . 73 ARG CD 1 1
6 13970 1 1 73 ARG CG C 2.546 -27.625 3.580 1.00 . A A . 73 ARG CG 1 1
6 13971 1 1 73 ARG CZ C 0.161 -29.736 5.454 1.00 . A A . 73 ARG CZ 1 1
6 13972 1 1 73 ARG H H 3.372 -27.596 1.320 1.00 . A A . 73 ARG H 1 1
6 13973 1 1 73 ARG HA H 1.538 -25.303 1.271 1.00 . A A . 73 ARG HA 1 1
6 13974 1 1 73 ARG HB2 H 1.497 -25.791 3.795 1.00 . A A . 73 ARG HB2 1 1
6 13975 1 1 73 ARG HB3 H 0.731 -26.952 2.715 1.00 . A A . 73 ARG HB3 1 1
6 13976 1 1 73 ARG HD2 H 2.647 -28.961 5.232 1.00 . A A . 73 ARG HD2 1 1
6 13977 1 1 73 ARG HD3 H 1.967 -27.383 5.609 1.00 . A A . 73 ARG HD3 1 1
6 13978 1 1 73 ARG HE H 0.048 -28.284 4.079 1.00 . A A . 73 ARG HE 1 1
6 13979 1 1 73 ARG HG2 H 2.605 -28.417 2.842 1.00 . A A . 73 ARG HG2 1 1
6 13980 1 1 73 ARG HG3 H 3.536 -27.230 3.749 1.00 . A A . 73 ARG HG3 1 1
6 13981 1 1 73 ARG HH11 H 1.906 -30.136 6.418 1.00 . A A . 73 ARG HH11 1 1
6 13982 1 1 73 ARG HH12 H 0.577 -31.154 6.851 1.00 . A A . 73 ARG HH12 1 1
6 13983 1 1 73 ARG HH21 H -1.698 -29.592 4.663 1.00 . A A . 73 ARG HH21 1 1
6 13984 1 1 73 ARG HH22 H -1.490 -30.854 5.836 1.00 . A A . 73 ARG HH22 1 1
6 13985 1 1 73 ARG N N 2.900 -26.824 0.945 1.00 . A A . 73 ARG N 1 1
6 13986 1 1 73 ARG NE N 0.648 -28.725 4.738 1.00 . A A . 73 ARG NE 1 1
6 13987 1 1 73 ARG NH1 N 0.944 -30.395 6.307 1.00 . A A . 73 ARG NH1 1 1
6 13988 1 1 73 ARG NH2 N -1.105 -30.092 5.310 1.00 . A A . 73 ARG NH2 1 1
6 13989 1 1 73 ARG O O 3.130 -24.067 3.237 1.00 . A A . 73 ARG O 1 1
6 13990 1 1 74 GLY C C 5.610 -22.684 1.167 1.00 . A A . 74 GLY C 1 1
6 13991 1 1 74 GLY CA C 5.573 -23.925 2.030 1.00 . A A . 74 GLY CA 1 1
6 13992 1 1 74 GLY H H 4.652 -25.478 0.924 1.00 . A A . 74 GLY H 1 1
6 13993 1 1 74 GLY HA2 H 5.429 -23.630 3.057 1.00 . A A . 74 GLY HA2 1 1
6 13994 1 1 74 GLY HA3 H 6.520 -24.439 1.943 1.00 . A A . 74 GLY HA3 1 1
6 13995 1 1 74 GLY N N 4.512 -24.835 1.652 1.00 . A A . 74 GLY N 1 1
6 13996 1 1 74 GLY O O 6.398 -21.774 1.410 1.00 . A A . 74 GLY O 1 1
6 13997 1 1 75 ALA C C 3.889 -20.372 -0.159 1.00 . A A . 75 ALA C 1 1
6 13998 1 1 75 ALA CA C 4.693 -21.521 -0.755 1.00 . A A . 75 ALA CA 1 1
6 13999 1 1 75 ALA CB C 4.105 -21.942 -2.093 1.00 . A A . 75 ALA CB 1 1
6 14000 1 1 75 ALA H H 4.183 -23.423 0.002 1.00 . A A . 75 ALA H 1 1
6 14001 1 1 75 ALA HA H 5.702 -21.179 -0.928 1.00 . A A . 75 ALA HA 1 1
6 14002 1 1 75 ALA HB1 H 4.722 -22.711 -2.532 1.00 . A A . 75 ALA HB1 1 1
6 14003 1 1 75 ALA HB2 H 4.071 -21.088 -2.755 1.00 . A A . 75 ALA HB2 1 1
6 14004 1 1 75 ALA HB3 H 3.105 -22.323 -1.946 1.00 . A A . 75 ALA HB3 1 1
6 14005 1 1 75 ALA N N 4.766 -22.655 0.152 1.00 . A A . 75 ALA N 1 1
6 14006 1 1 75 ALA O O 2.752 -20.113 -0.565 1.00 . A A . 75 ALA O 1 1
6 14007 1 1 76 GLU C C 4.137 -17.312 0.603 1.00 . A A . 76 GLU C 1 1
6 14008 1 1 76 GLU CA C 3.834 -18.556 1.422 1.00 . A A . 76 GLU CA 1 1
6 14009 1 1 76 GLU CB C 4.302 -18.388 2.865 1.00 . A A . 76 GLU CB 1 1
6 14010 1 1 76 GLU CD C 2.385 -19.691 3.864 1.00 . A A . 76 GLU CD 1 1
6 14011 1 1 76 GLU CG C 3.890 -19.538 3.774 1.00 . A A . 76 GLU CG 1 1
6 14012 1 1 76 GLU H H 5.349 -19.998 1.135 1.00 . A A . 76 GLU H 1 1
6 14013 1 1 76 GLU HA H 2.770 -18.730 1.415 1.00 . A A . 76 GLU HA 1 1
6 14014 1 1 76 GLU HB2 H 5.380 -18.316 2.877 1.00 . A A . 76 GLU HB2 1 1
6 14015 1 1 76 GLU HB3 H 3.885 -17.475 3.264 1.00 . A A . 76 GLU HB3 1 1
6 14016 1 1 76 GLU HG2 H 4.306 -20.455 3.384 1.00 . A A . 76 GLU HG2 1 1
6 14017 1 1 76 GLU HG3 H 4.281 -19.358 4.765 1.00 . A A . 76 GLU HG3 1 1
6 14018 1 1 76 GLU N N 4.468 -19.703 0.812 1.00 . A A . 76 GLU N 1 1
6 14019 1 1 76 GLU O O 5.249 -16.789 0.645 1.00 . A A . 76 GLU O 1 1
6 14020 1 1 76 GLU OE1 O 1.772 -19.045 4.741 1.00 . A A . 76 GLU OE1 1 1
6 14021 1 1 76 GLU OE2 O 1.806 -20.444 3.059 1.00 . A A . 76 GLU OE2 1 1
6 14022 1 1 77 PHE C C 3.196 -14.406 -0.267 1.00 . A A . 77 PHE C 1 1
6 14023 1 1 77 PHE CA C 3.317 -15.702 -1.027 1.00 . A A . 77 PHE CA 1 1
6 14024 1 1 77 PHE CB C 2.259 -15.750 -2.135 1.00 . A A . 77 PHE CB 1 1
6 14025 1 1 77 PHE CD1 C 3.140 -17.592 -3.598 1.00 . A A . 77 PHE CD1 1 1
6 14026 1 1 77 PHE CD2 C 0.996 -17.870 -2.595 1.00 . A A . 77 PHE CD2 1 1
6 14027 1 1 77 PHE CE1 C 3.021 -18.832 -4.195 1.00 . A A . 77 PHE CE1 1 1
6 14028 1 1 77 PHE CE2 C 0.872 -19.110 -3.189 1.00 . A A . 77 PHE CE2 1 1
6 14029 1 1 77 PHE CG C 2.130 -17.097 -2.792 1.00 . A A . 77 PHE CG 1 1
6 14030 1 1 77 PHE CZ C 1.887 -19.592 -3.990 1.00 . A A . 77 PHE CZ 1 1
6 14031 1 1 77 PHE H H 2.244 -17.215 -0.011 1.00 . A A . 77 PHE H 1 1
6 14032 1 1 77 PHE HA H 4.298 -15.778 -1.474 1.00 . A A . 77 PHE HA 1 1
6 14033 1 1 77 PHE HB2 H 1.299 -15.492 -1.715 1.00 . A A . 77 PHE HB2 1 1
6 14034 1 1 77 PHE HB3 H 2.516 -15.029 -2.898 1.00 . A A . 77 PHE HB3 1 1
6 14035 1 1 77 PHE HD1 H 4.027 -16.999 -3.760 1.00 . A A . 77 PHE HD1 1 1
6 14036 1 1 77 PHE HD2 H 0.201 -17.494 -1.967 1.00 . A A . 77 PHE HD2 1 1
6 14037 1 1 77 PHE HE1 H 3.817 -19.207 -4.822 1.00 . A A . 77 PHE HE1 1 1
6 14038 1 1 77 PHE HE2 H -0.016 -19.701 -3.026 1.00 . A A . 77 PHE HE2 1 1
6 14039 1 1 77 PHE HZ H 1.793 -20.562 -4.457 1.00 . A A . 77 PHE HZ 1 1
6 14040 1 1 77 PHE N N 3.133 -16.822 -0.111 1.00 . A A . 77 PHE N 1 1
6 14041 1 1 77 PHE O O 2.517 -14.317 0.756 1.00 . A A . 77 PHE O 1 1
6 14042 1 1 78 GLU C C 3.802 -11.005 -1.292 1.00 . A A . 78 GLU C 1 1
6 14043 1 1 78 GLU CA C 3.909 -12.068 -0.220 1.00 . A A . 78 GLU CA 1 1
6 14044 1 1 78 GLU CB C 5.229 -11.877 0.535 1.00 . A A . 78 GLU CB 1 1
6 14045 1 1 78 GLU CD C 6.708 -12.516 2.454 1.00 . A A . 78 GLU CD 1 1
6 14046 1 1 78 GLU CG C 5.476 -12.865 1.656 1.00 . A A . 78 GLU CG 1 1
6 14047 1 1 78 GLU H H 4.227 -13.541 -1.717 1.00 . A A . 78 GLU H 1 1
6 14048 1 1 78 GLU HA H 3.087 -11.964 0.470 1.00 . A A . 78 GLU HA 1 1
6 14049 1 1 78 GLU HB2 H 6.044 -11.965 -0.169 1.00 . A A . 78 GLU HB2 1 1
6 14050 1 1 78 GLU HB3 H 5.244 -10.881 0.953 1.00 . A A . 78 GLU HB3 1 1
6 14051 1 1 78 GLU HG2 H 4.621 -12.864 2.316 1.00 . A A . 78 GLU HG2 1 1
6 14052 1 1 78 GLU HG3 H 5.603 -13.849 1.233 1.00 . A A . 78 GLU HG3 1 1
6 14053 1 1 78 GLU N N 3.838 -13.392 -0.825 1.00 . A A . 78 GLU N 1 1
6 14054 1 1 78 GLU O O 4.207 -11.229 -2.434 1.00 . A A . 78 GLU O 1 1
6 14055 1 1 78 GLU OE1 O 7.824 -12.859 2.018 1.00 . A A . 78 GLU OE1 1 1
6 14056 1 1 78 GLU OE2 O 6.572 -11.877 3.518 1.00 . A A . 78 GLU OE2 1 1
6 14057 1 1 79 LEU C C 3.765 -7.501 -1.256 1.00 . A A . 79 LEU C 1 1
6 14058 1 1 79 LEU CA C 3.127 -8.752 -1.854 1.00 . A A . 79 LEU CA 1 1
6 14059 1 1 79 LEU CB C 1.642 -8.489 -2.179 1.00 . A A . 79 LEU CB 1 1
6 14060 1 1 79 LEU CD1 C -0.560 -9.260 -3.115 1.00 . A A . 79 LEU CD1 1 1
6 14061 1 1 79 LEU CD2 C 1.533 -10.369 -3.855 1.00 . A A . 79 LEU CD2 1 1
6 14062 1 1 79 LEU CG C 0.832 -9.694 -2.696 1.00 . A A . 79 LEU CG 1 1
6 14063 1 1 79 LEU H H 2.951 -9.743 -0.002 1.00 . A A . 79 LEU H 1 1
6 14064 1 1 79 LEU HA H 3.649 -9.010 -2.764 1.00 . A A . 79 LEU HA 1 1
6 14065 1 1 79 LEU HB2 H 1.164 -8.124 -1.282 1.00 . A A . 79 LEU HB2 1 1
6 14066 1 1 79 LEU HB3 H 1.597 -7.711 -2.926 1.00 . A A . 79 LEU HB3 1 1
6 14067 1 1 79 LEU HD11 H -0.486 -8.556 -3.931 1.00 . A A . 79 LEU HD11 1 1
6 14068 1 1 79 LEU HD12 H -1.057 -8.793 -2.279 1.00 . A A . 79 LEU HD12 1 1
6 14069 1 1 79 LEU HD13 H -1.128 -10.123 -3.433 1.00 . A A . 79 LEU HD13 1 1
6 14070 1 1 79 LEU HD21 H 0.953 -11.222 -4.178 1.00 . A A . 79 LEU HD21 1 1
6 14071 1 1 79 LEU HD22 H 2.513 -10.697 -3.545 1.00 . A A . 79 LEU HD22 1 1
6 14072 1 1 79 LEU HD23 H 1.627 -9.667 -4.671 1.00 . A A . 79 LEU HD23 1 1
6 14073 1 1 79 LEU HG H 0.726 -10.415 -1.899 1.00 . A A . 79 LEU HG 1 1
6 14074 1 1 79 LEU N N 3.263 -9.858 -0.929 1.00 . A A . 79 LEU N 1 1
6 14075 1 1 79 LEU O O 3.766 -7.304 -0.037 1.00 . A A . 79 LEU O 1 1
6 14076 1 1 80 THR C C 4.432 -4.296 -2.586 1.00 . A A . 80 THR C 1 1
6 14077 1 1 80 THR CA C 4.945 -5.427 -1.710 1.00 . A A . 80 THR CA 1 1
6 14078 1 1 80 THR CB C 6.482 -5.526 -1.844 1.00 . A A . 80 THR CB 1 1
6 14079 1 1 80 THR CG2 C 7.161 -4.287 -1.272 1.00 . A A . 80 THR CG2 1 1
6 14080 1 1 80 THR H H 4.249 -6.877 -3.075 1.00 . A A . 80 THR H 1 1
6 14081 1 1 80 THR HA H 4.689 -5.229 -0.678 1.00 . A A . 80 THR HA 1 1
6 14082 1 1 80 THR HB H 6.736 -5.615 -2.890 1.00 . A A . 80 THR HB 1 1
6 14083 1 1 80 THR HG1 H 6.208 -7.270 -0.961 1.00 . A A . 80 THR HG1 1 1
6 14084 1 1 80 THR HG21 H 8.233 -4.384 -1.377 1.00 . A A . 80 THR HG21 1 1
6 14085 1 1 80 THR HG22 H 6.909 -4.188 -0.227 1.00 . A A . 80 THR HG22 1 1
6 14086 1 1 80 THR HG23 H 6.824 -3.412 -1.808 1.00 . A A . 80 THR HG23 1 1
6 14087 1 1 80 THR N N 4.304 -6.666 -2.117 1.00 . A A . 80 THR N 1 1
6 14088 1 1 80 THR O O 4.274 -4.461 -3.789 1.00 . A A . 80 THR O 1 1
6 14089 1 1 80 THR OG1 O 6.951 -6.683 -1.144 1.00 . A A . 80 THR OG1 1 1
6 14090 1 1 81 ASN C C 4.741 -0.892 -2.662 1.00 . A A . 81 ASN C 1 1
6 14091 1 1 81 ASN CA C 3.713 -1.995 -2.726 1.00 . A A . 81 ASN CA 1 1
6 14092 1 1 81 ASN CB C 2.372 -1.480 -2.189 1.00 . A A . 81 ASN CB 1 1
6 14093 1 1 81 ASN CG C 1.225 -2.446 -2.406 1.00 . A A . 81 ASN CG 1 1
6 14094 1 1 81 ASN H H 4.300 -3.088 -1.009 1.00 . A A . 81 ASN H 1 1
6 14095 1 1 81 ASN HA H 3.593 -2.279 -3.766 1.00 . A A . 81 ASN HA 1 1
6 14096 1 1 81 ASN HB2 H 2.465 -1.302 -1.129 1.00 . A A . 81 ASN HB2 1 1
6 14097 1 1 81 ASN HB3 H 2.132 -0.549 -2.682 1.00 . A A . 81 ASN HB3 1 1
6 14098 1 1 81 ASN HD21 H 1.521 -3.271 -0.624 1.00 . A A . 81 ASN HD21 1 1
6 14099 1 1 81 ASN HD22 H 0.220 -3.921 -1.560 1.00 . A A . 81 ASN HD22 1 1
6 14100 1 1 81 ASN N N 4.172 -3.157 -1.983 1.00 . A A . 81 ASN N 1 1
6 14101 1 1 81 ASN ND2 N 0.967 -3.299 -1.430 1.00 . A A . 81 ASN ND2 1 1
6 14102 1 1 81 ASN O O 5.393 -0.731 -1.626 1.00 . A A . 81 ASN O 1 1
6 14103 1 1 81 ASN OD1 O 0.568 -2.417 -3.431 1.00 . A A . 81 ASN OD1 1 1
6 14104 1 1 82 THR C C 5.327 2.156 -4.380 1.00 . A A . 82 THR C 1 1
6 14105 1 1 82 THR CA C 5.892 0.916 -3.704 1.00 . A A . 82 THR CA 1 1
6 14106 1 1 82 THR CB C 7.194 0.490 -4.408 1.00 . A A . 82 THR CB 1 1
6 14107 1 1 82 THR CG2 C 8.199 1.629 -4.414 1.00 . A A . 82 THR CG2 1 1
6 14108 1 1 82 THR H H 4.381 -0.256 -4.538 1.00 . A A . 82 THR H 1 1
6 14109 1 1 82 THR HA H 6.114 1.141 -2.664 1.00 . A A . 82 THR HA 1 1
6 14110 1 1 82 THR HB H 6.967 0.217 -5.428 1.00 . A A . 82 THR HB 1 1
6 14111 1 1 82 THR HG1 H 7.208 -0.855 -2.970 1.00 . A A . 82 THR HG1 1 1
6 14112 1 1 82 THR HG21 H 9.101 1.315 -4.917 1.00 . A A . 82 THR HG21 1 1
6 14113 1 1 82 THR HG22 H 8.431 1.903 -3.395 1.00 . A A . 82 THR HG22 1 1
6 14114 1 1 82 THR HG23 H 7.776 2.480 -4.926 1.00 . A A . 82 THR HG23 1 1
6 14115 1 1 82 THR N N 4.914 -0.146 -3.716 1.00 . A A . 82 THR N 1 1
6 14116 1 1 82 THR O O 4.930 2.121 -5.551 1.00 . A A . 82 THR O 1 1
6 14117 1 1 82 THR OG1 O 7.761 -0.644 -3.731 1.00 . A A . 82 THR OG1 1 1
6 14118 1 1 83 ILE C C 5.912 5.513 -4.099 1.00 . A A . 83 ILE C 1 1
6 14119 1 1 83 ILE CA C 4.787 4.496 -4.130 1.00 . A A . 83 ILE CA 1 1
6 14120 1 1 83 ILE CB C 3.585 5.035 -3.298 1.00 . A A . 83 ILE CB 1 1
6 14121 1 1 83 ILE CD1 C 2.666 2.858 -2.287 1.00 . A A . 83 ILE CD1 1 1
6 14122 1 1 83 ILE CG1 C 2.434 4.013 -3.247 1.00 . A A . 83 ILE CG1 1 1
6 14123 1 1 83 ILE CG2 C 3.089 6.352 -3.872 1.00 . A A . 83 ILE CG2 1 1
6 14124 1 1 83 ILE H H 5.556 3.176 -2.687 1.00 . A A . 83 ILE H 1 1
6 14125 1 1 83 ILE HA H 4.468 4.351 -5.151 1.00 . A A . 83 ILE HA 1 1
6 14126 1 1 83 ILE HB H 3.933 5.222 -2.293 1.00 . A A . 83 ILE HB 1 1
6 14127 1 1 83 ILE HD11 H 1.899 2.112 -2.428 1.00 . A A . 83 ILE HD11 1 1
6 14128 1 1 83 ILE HD12 H 2.641 3.220 -1.270 1.00 . A A . 83 ILE HD12 1 1
6 14129 1 1 83 ILE HD13 H 3.633 2.417 -2.486 1.00 . A A . 83 ILE HD13 1 1
6 14130 1 1 83 ILE HG12 H 1.531 4.515 -2.941 1.00 . A A . 83 ILE HG12 1 1
6 14131 1 1 83 ILE HG13 H 2.290 3.599 -4.235 1.00 . A A . 83 ILE HG13 1 1
6 14132 1 1 83 ILE HG21 H 2.756 6.200 -4.889 1.00 . A A . 83 ILE HG21 1 1
6 14133 1 1 83 ILE HG22 H 3.894 7.072 -3.861 1.00 . A A . 83 ILE HG22 1 1
6 14134 1 1 83 ILE HG23 H 2.268 6.719 -3.274 1.00 . A A . 83 ILE HG23 1 1
6 14135 1 1 83 ILE N N 5.272 3.234 -3.627 1.00 . A A . 83 ILE N 1 1
6 14136 1 1 83 ILE O O 6.399 5.880 -3.023 1.00 . A A . 83 ILE O 1 1
6 14137 1 1 84 ASN C C 6.893 8.317 -5.507 1.00 . A A . 84 ASN C 1 1
6 14138 1 1 84 ASN CA C 7.418 6.911 -5.366 1.00 . A A . 84 ASN CA 1 1
6 14139 1 1 84 ASN CB C 8.324 6.582 -6.554 1.00 . A A . 84 ASN CB 1 1
6 14140 1 1 84 ASN CG C 9.196 5.366 -6.321 1.00 . A A . 84 ASN CG 1 1
6 14141 1 1 84 ASN H H 5.874 5.673 -6.089 1.00 . A A . 84 ASN H 1 1
6 14142 1 1 84 ASN HA H 7.999 6.846 -4.459 1.00 . A A . 84 ASN HA 1 1
6 14143 1 1 84 ASN HB2 H 7.703 6.390 -7.413 1.00 . A A . 84 ASN HB2 1 1
6 14144 1 1 84 ASN HB3 H 8.959 7.431 -6.762 1.00 . A A . 84 ASN HB3 1 1
6 14145 1 1 84 ASN HD21 H 10.646 6.511 -5.598 1.00 . A A . 84 ASN HD21 1 1
6 14146 1 1 84 ASN HD22 H 10.970 4.811 -5.644 1.00 . A A . 84 ASN HD22 1 1
6 14147 1 1 84 ASN N N 6.327 5.960 -5.265 1.00 . A A . 84 ASN N 1 1
6 14148 1 1 84 ASN ND2 N 10.390 5.584 -5.802 1.00 . A A . 84 ASN ND2 1 1
6 14149 1 1 84 ASN O O 5.915 8.546 -6.217 1.00 . A A . 84 ASN O 1 1
6 14150 1 1 84 ASN OD1 O 8.801 4.242 -6.616 1.00 . A A . 84 ASN OD1 1 1
6 14151 1 1 85 TYR C C 8.252 11.569 -4.734 1.00 . A A . 85 TYR C 1 1
6 14152 1 1 85 TYR CA C 7.083 10.627 -4.887 1.00 . A A . 85 TYR CA 1 1
6 14153 1 1 85 TYR CB C 6.049 10.895 -3.779 1.00 . A A . 85 TYR CB 1 1
6 14154 1 1 85 TYR CD1 C 7.379 11.463 -1.696 1.00 . A A . 85 TYR CD1 1 1
6 14155 1 1 85 TYR CD2 C 6.213 9.385 -1.761 1.00 . A A . 85 TYR CD2 1 1
6 14156 1 1 85 TYR CE1 C 7.849 11.166 -0.435 1.00 . A A . 85 TYR CE1 1 1
6 14157 1 1 85 TYR CE2 C 6.678 9.085 -0.500 1.00 . A A . 85 TYR CE2 1 1
6 14158 1 1 85 TYR CG C 6.553 10.576 -2.383 1.00 . A A . 85 TYR CG 1 1
6 14159 1 1 85 TYR CZ C 7.497 9.975 0.158 1.00 . A A . 85 TYR CZ 1 1
6 14160 1 1 85 TYR H H 8.325 9.032 -4.320 1.00 . A A . 85 TYR H 1 1
6 14161 1 1 85 TYR HA H 6.617 10.800 -5.844 1.00 . A A . 85 TYR HA 1 1
6 14162 1 1 85 TYR HB2 H 5.770 11.938 -3.800 1.00 . A A . 85 TYR HB2 1 1
6 14163 1 1 85 TYR HB3 H 5.174 10.290 -3.963 1.00 . A A . 85 TYR HB3 1 1
6 14164 1 1 85 TYR HD1 H 7.656 12.396 -2.166 1.00 . A A . 85 TYR HD1 1 1
6 14165 1 1 85 TYR HD2 H 5.570 8.685 -2.273 1.00 . A A . 85 TYR HD2 1 1
6 14166 1 1 85 TYR HE1 H 8.489 11.866 0.083 1.00 . A A . 85 TYR HE1 1 1
6 14167 1 1 85 TYR HE2 H 6.401 8.152 -0.038 1.00 . A A . 85 TYR HE2 1 1
6 14168 1 1 85 TYR HH H 8.200 8.732 1.435 1.00 . A A . 85 TYR HH 1 1
6 14169 1 1 85 TYR N N 7.524 9.255 -4.845 1.00 . A A . 85 TYR N 1 1
6 14170 1 1 85 TYR O O 9.365 11.152 -4.397 1.00 . A A . 85 TYR O 1 1
6 14171 1 1 85 TYR OH O 7.972 9.668 1.411 1.00 . A A . 85 TYR OH 1 1
6 14172 1 1 86 GLU C C 8.327 15.123 -4.339 1.00 . A A . 86 GLU C 1 1
6 14173 1 1 86 GLU CA C 8.985 13.853 -4.814 1.00 . A A . 86 GLU CA 1 1
6 14174 1 1 86 GLU CB C 9.769 14.099 -6.109 1.00 . A A . 86 GLU CB 1 1
6 14175 1 1 86 GLU CD C 11.577 13.260 -7.673 1.00 . A A . 86 GLU CD 1 1
6 14176 1 1 86 GLU CG C 10.903 13.109 -6.325 1.00 . A A . 86 GLU CG 1 1
6 14177 1 1 86 GLU H H 7.105 13.075 -5.302 1.00 . A A . 86 GLU H 1 1
6 14178 1 1 86 GLU HA H 9.671 13.520 -4.050 1.00 . A A . 86 GLU HA 1 1
6 14179 1 1 86 GLU HB2 H 9.093 14.025 -6.948 1.00 . A A . 86 GLU HB2 1 1
6 14180 1 1 86 GLU HB3 H 10.189 15.092 -6.079 1.00 . A A . 86 GLU HB3 1 1
6 14181 1 1 86 GLU HG2 H 11.639 13.274 -5.548 1.00 . A A . 86 GLU HG2 1 1
6 14182 1 1 86 GLU HG3 H 10.509 12.107 -6.235 1.00 . A A . 86 GLU HG3 1 1
6 14183 1 1 86 GLU N N 7.999 12.823 -4.985 1.00 . A A . 86 GLU N 1 1
6 14184 1 1 86 GLU O O 7.121 15.318 -4.525 1.00 . A A . 86 GLU O 1 1
6 14185 1 1 86 GLU OE1 O 11.021 12.770 -8.678 1.00 . A A . 86 GLU OE1 1 1
6 14186 1 1 86 GLU OE2 O 12.666 13.860 -7.735 1.00 . A A . 86 GLU OE2 1 1
6 14187 1 1 87 ILE C C 9.168 18.339 -4.023 1.00 . A A . 87 ILE C 1 1
6 14188 1 1 87 ILE CA C 8.611 17.217 -3.195 1.00 . A A . 87 ILE CA 1 1
6 14189 1 1 87 ILE CB C 9.046 17.408 -1.715 1.00 . A A . 87 ILE CB 1 1
6 14190 1 1 87 ILE CD1 C 7.012 16.170 -0.805 1.00 . A A . 87 ILE CD1 1 1
6 14191 1 1 87 ILE CG1 C 8.520 16.264 -0.846 1.00 . A A . 87 ILE CG1 1 1
6 14192 1 1 87 ILE CG2 C 8.560 18.752 -1.180 1.00 . A A . 87 ILE CG2 1 1
6 14193 1 1 87 ILE H H 10.073 15.806 -3.710 1.00 . A A . 87 ILE H 1 1
6 14194 1 1 87 ILE HA H 7.534 17.222 -3.253 1.00 . A A . 87 ILE HA 1 1
6 14195 1 1 87 ILE HB H 10.127 17.398 -1.676 1.00 . A A . 87 ILE HB 1 1
6 14196 1 1 87 ILE HD11 H 6.718 15.387 -0.120 1.00 . A A . 87 ILE HD11 1 1
6 14197 1 1 87 ILE HD12 H 6.643 15.943 -1.793 1.00 . A A . 87 ILE HD12 1 1
6 14198 1 1 87 ILE HD13 H 6.603 17.115 -0.477 1.00 . A A . 87 ILE HD13 1 1
6 14199 1 1 87 ILE HG12 H 8.898 15.332 -1.234 1.00 . A A . 87 ILE HG12 1 1
6 14200 1 1 87 ILE HG13 H 8.875 16.397 0.166 1.00 . A A . 87 ILE HG13 1 1
6 14201 1 1 87 ILE HG21 H 7.484 18.801 -1.263 1.00 . A A . 87 ILE HG21 1 1
6 14202 1 1 87 ILE HG22 H 9.001 19.551 -1.755 1.00 . A A . 87 ILE HG22 1 1
6 14203 1 1 87 ILE HG23 H 8.846 18.849 -0.144 1.00 . A A . 87 ILE HG23 1 1
6 14204 1 1 87 ILE N N 9.106 15.976 -3.735 1.00 . A A . 87 ILE N 1 1
6 14205 1 1 87 ILE O O 10.355 18.612 -3.971 1.00 . A A . 87 ILE O 1 1
6 14206 1 1 88 VAL C C 8.515 21.389 -5.146 1.00 . A A . 88 VAL C 1 1
6 14207 1 1 88 VAL CA C 8.795 20.000 -5.699 1.00 . A A . 88 VAL CA 1 1
6 14208 1 1 88 VAL CB C 8.149 19.859 -7.104 1.00 . A A . 88 VAL CB 1 1
6 14209 1 1 88 VAL CG1 C 8.647 20.944 -8.051 1.00 . A A . 88 VAL CG1 1 1
6 14210 1 1 88 VAL CG2 C 8.426 18.479 -7.683 1.00 . A A . 88 VAL CG2 1 1
6 14211 1 1 88 VAL H H 7.373 18.763 -4.799 1.00 . A A . 88 VAL H 1 1
6 14212 1 1 88 VAL HA H 9.862 19.884 -5.812 1.00 . A A . 88 VAL HA 1 1
6 14213 1 1 88 VAL HB H 7.082 19.974 -6.997 1.00 . A A . 88 VAL HB 1 1
6 14214 1 1 88 VAL HG11 H 9.720 20.875 -8.143 1.00 . A A . 88 VAL HG11 1 1
6 14215 1 1 88 VAL HG12 H 8.382 21.915 -7.657 1.00 . A A . 88 VAL HG12 1 1
6 14216 1 1 88 VAL HG13 H 8.192 20.813 -9.021 1.00 . A A . 88 VAL HG13 1 1
6 14217 1 1 88 VAL HG21 H 7.977 18.402 -8.663 1.00 . A A . 88 VAL HG21 1 1
6 14218 1 1 88 VAL HG22 H 8.004 17.725 -7.034 1.00 . A A . 88 VAL HG22 1 1
6 14219 1 1 88 VAL HG23 H 9.492 18.329 -7.763 1.00 . A A . 88 VAL HG23 1 1
6 14220 1 1 88 VAL N N 8.335 18.967 -4.807 1.00 . A A . 88 VAL N 1 1
6 14221 1 1 88 VAL O O 7.393 21.666 -4.714 1.00 . A A . 88 VAL O 1 1
6 14222 1 1 89 GLY C C 9.095 24.581 -5.672 1.00 . A A . 89 GLY C 1 1
6 14223 1 1 89 GLY CA C 9.315 23.569 -4.588 1.00 . A A . 89 GLY CA 1 1
6 14224 1 1 89 GLY H H 10.378 22.017 -5.536 1.00 . A A . 89 GLY H 1 1
6 14225 1 1 89 GLY HA2 H 8.455 23.558 -3.936 1.00 . A A . 89 GLY HA2 1 1
6 14226 1 1 89 GLY HA3 H 10.188 23.849 -4.017 1.00 . A A . 89 GLY HA3 1 1
6 14227 1 1 89 GLY N N 9.511 22.248 -5.135 1.00 . A A . 89 GLY N 1 1
6 14228 1 1 89 GLY O O 8.033 24.623 -6.291 1.00 . A A . 89 GLY O 1 1
6 14229 1 1 90 ALA C C 10.992 25.988 -8.081 1.00 . A A . 90 ALA C 1 1
6 14230 1 1 90 ALA CA C 10.042 26.377 -6.969 1.00 . A A . 90 ALA CA 1 1
6 14231 1 1 90 ALA CB C 10.394 27.753 -6.416 1.00 . A A . 90 ALA CB 1 1
6 14232 1 1 90 ALA H H 10.951 25.277 -5.434 1.00 . A A . 90 ALA H 1 1
6 14233 1 1 90 ALA HA H 9.033 26.403 -7.354 1.00 . A A . 90 ALA HA 1 1
6 14234 1 1 90 ALA HB1 H 9.715 28.004 -5.614 1.00 . A A . 90 ALA HB1 1 1
6 14235 1 1 90 ALA HB2 H 10.311 28.489 -7.200 1.00 . A A . 90 ALA HB2 1 1
6 14236 1 1 90 ALA HB3 H 11.406 27.742 -6.040 1.00 . A A . 90 ALA HB3 1 1
6 14237 1 1 90 ALA N N 10.108 25.377 -5.927 1.00 . A A . 90 ALA N 1 1
6 14238 1 1 90 ALA O O 11.794 25.074 -7.906 1.00 . A A . 90 ALA O 1 1
6 14239 1 1 91 ASN C C 11.720 25.000 -10.876 1.00 . A A . 91 ASN C 1 1
6 14240 1 1 91 ASN CA C 11.807 26.436 -10.367 1.00 . A A . 91 ASN CA 1 1
6 14241 1 1 91 ASN CB C 13.264 26.745 -9.975 1.00 . A A . 91 ASN CB 1 1
6 14242 1 1 91 ASN CG C 13.437 28.122 -9.364 1.00 . A A . 91 ASN CG 1 1
6 14243 1 1 91 ASN H H 10.211 27.365 -9.298 1.00 . A A . 91 ASN H 1 1
6 14244 1 1 91 ASN HA H 11.513 27.105 -11.160 1.00 . A A . 91 ASN HA 1 1
6 14245 1 1 91 ASN HB2 H 13.596 26.004 -9.261 1.00 . A A . 91 ASN HB2 1 1
6 14246 1 1 91 ASN HB3 H 13.883 26.680 -10.858 1.00 . A A . 91 ASN HB3 1 1
6 14247 1 1 91 ASN HD21 H 14.933 27.466 -8.241 1.00 . A A . 91 ASN HD21 1 1
6 14248 1 1 91 ASN HD22 H 14.531 29.135 -8.064 1.00 . A A . 91 ASN HD22 1 1
6 14249 1 1 91 ASN N N 10.899 26.669 -9.218 1.00 . A A . 91 ASN N 1 1
6 14250 1 1 91 ASN ND2 N 14.393 28.251 -8.465 1.00 . A A . 91 ASN ND2 1 1
6 14251 1 1 91 ASN O O 12.610 24.537 -11.594 1.00 . A A . 91 ASN O 1 1
6 14252 1 1 91 ASN OD1 O 12.704 29.056 -9.687 1.00 . A A . 91 ASN OD1 1 1
6 14253 1 1 92 ASP C C 11.540 22.009 -10.320 1.00 . A A . 92 ASP C 1 1
6 14254 1 1 92 ASP CA C 10.437 22.903 -10.882 1.00 . A A . 92 ASP CA 1 1
6 14255 1 1 92 ASP CB C 10.368 22.744 -12.411 1.00 . A A . 92 ASP CB 1 1
6 14256 1 1 92 ASP CG C 9.224 23.504 -13.033 1.00 . A A . 92 ASP CG 1 1
6 14257 1 1 92 ASP H H 9.975 24.746 -9.941 1.00 . A A . 92 ASP H 1 1
6 14258 1 1 92 ASP HA H 9.495 22.589 -10.456 1.00 . A A . 92 ASP HA 1 1
6 14259 1 1 92 ASP HB2 H 11.287 23.107 -12.845 1.00 . A A . 92 ASP HB2 1 1
6 14260 1 1 92 ASP HB3 H 10.255 21.696 -12.651 1.00 . A A . 92 ASP HB3 1 1
6 14261 1 1 92 ASP N N 10.647 24.304 -10.497 1.00 . A A . 92 ASP N 1 1
6 14262 1 1 92 ASP O O 11.724 20.881 -10.782 1.00 . A A . 92 ASP O 1 1
6 14263 1 1 92 ASP OD1 O 8.076 23.022 -12.961 1.00 . A A . 92 ASP OD1 1 1
6 14264 1 1 92 ASP OD2 O 9.467 24.584 -13.610 1.00 . A A . 92 ASP OD2 1 1
6 14265 1 1 93 LEU C C 12.807 20.877 -7.576 1.00 . A A . 93 LEU C 1 1
6 14266 1 1 93 LEU CA C 13.330 21.710 -8.738 1.00 . A A . 93 LEU CA 1 1
6 14267 1 1 93 LEU CB C 14.544 22.591 -8.335 1.00 . A A . 93 LEU CB 1 1
6 14268 1 1 93 LEU CD1 C 14.375 23.014 -5.857 1.00 . A A . 93 LEU CD1 1 1
6 14269 1 1 93 LEU CD2 C 15.370 24.741 -7.342 1.00 . A A . 93 LEU CD2 1 1
6 14270 1 1 93 LEU CG C 14.329 23.643 -7.237 1.00 . A A . 93 LEU CG 1 1
6 14271 1 1 93 LEU H H 12.039 23.367 -8.925 1.00 . A A . 93 LEU H 1 1
6 14272 1 1 93 LEU HA H 13.648 21.028 -9.511 1.00 . A A . 93 LEU HA 1 1
6 14273 1 1 93 LEU HB2 H 15.334 21.934 -8.005 1.00 . A A . 93 LEU HB2 1 1
6 14274 1 1 93 LEU HB3 H 14.885 23.103 -9.223 1.00 . A A . 93 LEU HB3 1 1
6 14275 1 1 93 LEU HD11 H 15.343 22.562 -5.700 1.00 . A A . 93 LEU HD11 1 1
6 14276 1 1 93 LEU HD12 H 13.607 22.260 -5.783 1.00 . A A . 93 LEU HD12 1 1
6 14277 1 1 93 LEU HD13 H 14.205 23.775 -5.111 1.00 . A A . 93 LEU HD13 1 1
6 14278 1 1 93 LEU HD21 H 15.223 25.439 -6.528 1.00 . A A . 93 LEU HD21 1 1
6 14279 1 1 93 LEU HD22 H 15.266 25.256 -8.284 1.00 . A A . 93 LEU HD22 1 1
6 14280 1 1 93 LEU HD23 H 16.357 24.307 -7.270 1.00 . A A . 93 LEU HD23 1 1
6 14281 1 1 93 LEU HG H 13.356 24.093 -7.363 1.00 . A A . 93 LEU HG 1 1
6 14282 1 1 93 LEU N N 12.259 22.493 -9.313 1.00 . A A . 93 LEU N 1 1
6 14283 1 1 93 LEU O O 11.795 21.226 -6.952 1.00 . A A . 93 LEU O 1 1
6 14284 1 1 94 VAL C C 13.690 19.193 -4.915 1.00 . A A . 94 VAL C 1 1
6 14285 1 1 94 VAL CA C 13.040 18.880 -6.255 1.00 . A A . 94 VAL CA 1 1
6 14286 1 1 94 VAL CB C 13.329 17.413 -6.641 1.00 . A A . 94 VAL CB 1 1
6 14287 1 1 94 VAL CG1 C 12.814 16.459 -5.572 1.00 . A A . 94 VAL CG1 1 1
6 14288 1 1 94 VAL CG2 C 12.710 17.091 -7.991 1.00 . A A . 94 VAL CG2 1 1
6 14289 1 1 94 VAL H H 14.318 19.602 -7.770 1.00 . A A . 94 VAL H 1 1
6 14290 1 1 94 VAL HA H 11.972 18.995 -6.154 1.00 . A A . 94 VAL HA 1 1
6 14291 1 1 94 VAL HB H 14.398 17.287 -6.718 1.00 . A A . 94 VAL HB 1 1
6 14292 1 1 94 VAL HG11 H 11.753 16.612 -5.434 1.00 . A A . 94 VAL HG11 1 1
6 14293 1 1 94 VAL HG12 H 13.329 16.647 -4.642 1.00 . A A . 94 VAL HG12 1 1
6 14294 1 1 94 VAL HG13 H 12.991 15.439 -5.882 1.00 . A A . 94 VAL HG13 1 1
6 14295 1 1 94 VAL HG21 H 12.917 16.062 -8.246 1.00 . A A . 94 VAL HG21 1 1
6 14296 1 1 94 VAL HG22 H 13.132 17.739 -8.746 1.00 . A A . 94 VAL HG22 1 1
6 14297 1 1 94 VAL HG23 H 11.642 17.241 -7.944 1.00 . A A . 94 VAL HG23 1 1
6 14298 1 1 94 VAL N N 13.484 19.790 -7.287 1.00 . A A . 94 VAL N 1 1
6 14299 1 1 94 VAL O O 14.904 19.362 -4.821 1.00 . A A . 94 VAL O 1 1
6 14300 1 1 95 LEU C C 13.749 18.341 -1.815 1.00 . A A . 95 LEU C 1 1
6 14301 1 1 95 LEU CA C 13.314 19.590 -2.552 1.00 . A A . 95 LEU CA 1 1
6 14302 1 1 95 LEU CB C 12.195 20.298 -1.775 1.00 . A A . 95 LEU CB 1 1
6 14303 1 1 95 LEU CD1 C 12.460 22.353 -3.210 1.00 . A A . 95 LEU CD1 1 1
6 14304 1 1 95 LEU CD2 C 10.856 22.361 -1.324 1.00 . A A . 95 LEU CD2 1 1
6 14305 1 1 95 LEU CG C 12.186 21.838 -1.820 1.00 . A A . 95 LEU CG 1 1
6 14306 1 1 95 LEU H H 11.913 19.068 -4.023 1.00 . A A . 95 LEU H 1 1
6 14307 1 1 95 LEU HA H 14.156 20.259 -2.634 1.00 . A A . 95 LEU HA 1 1
6 14308 1 1 95 LEU HB2 H 11.250 19.949 -2.164 1.00 . A A . 95 LEU HB2 1 1
6 14309 1 1 95 LEU HB3 H 12.266 19.995 -0.742 1.00 . A A . 95 LEU HB3 1 1
6 14310 1 1 95 LEU HD11 H 11.739 21.944 -3.899 1.00 . A A . 95 LEU HD11 1 1
6 14311 1 1 95 LEU HD12 H 13.458 22.060 -3.506 1.00 . A A . 95 LEU HD12 1 1
6 14312 1 1 95 LEU HD13 H 12.394 23.430 -3.211 1.00 . A A . 95 LEU HD13 1 1
6 14313 1 1 95 LEU HD21 H 10.892 23.439 -1.268 1.00 . A A . 95 LEU HD21 1 1
6 14314 1 1 95 LEU HD22 H 10.661 21.957 -0.345 1.00 . A A . 95 LEU HD22 1 1
6 14315 1 1 95 LEU HD23 H 10.072 22.061 -2.003 1.00 . A A . 95 LEU HD23 1 1
6 14316 1 1 95 LEU HG H 12.956 22.223 -1.171 1.00 . A A . 95 LEU HG 1 1
6 14317 1 1 95 LEU N N 12.868 19.267 -3.889 1.00 . A A . 95 LEU N 1 1
6 14318 1 1 95 LEU O O 14.851 18.249 -1.289 1.00 . A A . 95 LEU O 1 1
6 14319 1 1 96 MET C C 12.525 14.986 -2.070 1.00 . A A . 96 MET C 1 1
6 14320 1 1 96 MET CA C 13.059 16.095 -1.169 1.00 . A A . 96 MET CA 1 1
6 14321 1 1 96 MET CB C 12.338 16.104 0.195 1.00 . A A . 96 MET CB 1 1
6 14322 1 1 96 MET CE C 12.401 15.510 3.324 1.00 . A A . 96 MET CE 1 1
6 14323 1 1 96 MET CG C 11.916 14.740 0.693 1.00 . A A . 96 MET CG 1 1
6 14324 1 1 96 MET H H 11.993 17.517 -2.262 1.00 . A A . 96 MET H 1 1
6 14325 1 1 96 MET HA H 14.113 15.945 -1.023 1.00 . A A . 96 MET HA 1 1
6 14326 1 1 96 MET HB2 H 13.000 16.537 0.928 1.00 . A A . 96 MET HB2 1 1
6 14327 1 1 96 MET HB3 H 11.457 16.725 0.115 1.00 . A A . 96 MET HB3 1 1
6 14328 1 1 96 MET HE1 H 12.062 15.575 4.347 1.00 . A A . 96 MET HE1 1 1
6 14329 1 1 96 MET HE2 H 12.638 16.498 2.959 1.00 . A A . 96 MET HE2 1 1
6 14330 1 1 96 MET HE3 H 13.283 14.889 3.275 1.00 . A A . 96 MET HE3 1 1
6 14331 1 1 96 MET HG2 H 11.220 14.329 -0.026 1.00 . A A . 96 MET HG2 1 1
6 14332 1 1 96 MET HG3 H 12.789 14.118 0.753 1.00 . A A . 96 MET HG3 1 1
6 14333 1 1 96 MET N N 12.847 17.371 -1.808 1.00 . A A . 96 MET N 1 1
6 14334 1 1 96 MET O O 11.526 15.163 -2.761 1.00 . A A . 96 MET O 1 1
6 14335 1 1 96 MET SD S 11.105 14.790 2.311 1.00 . A A . 96 MET SD 1 1
6 14336 1 1 97 SER C C 12.809 11.432 -1.909 1.00 . A A . 97 SER C 1 1
6 14337 1 1 97 SER CA C 12.779 12.686 -2.796 1.00 . A A . 97 SER CA 1 1
6 14338 1 1 97 SER CB C 13.672 12.508 -4.027 1.00 . A A . 97 SER CB 1 1
6 14339 1 1 97 SER H H 14.081 13.839 -1.611 1.00 . A A . 97 SER H 1 1
6 14340 1 1 97 SER HA H 11.764 12.856 -3.125 1.00 . A A . 97 SER HA 1 1
6 14341 1 1 97 SER HB2 H 13.507 11.528 -4.449 1.00 . A A . 97 SER HB2 1 1
6 14342 1 1 97 SER HB3 H 13.425 13.262 -4.757 1.00 . A A . 97 SER HB3 1 1
6 14343 1 1 97 SER HG H 15.403 13.437 -4.104 1.00 . A A . 97 SER HG 1 1
6 14344 1 1 97 SER N N 13.208 13.856 -2.057 1.00 . A A . 97 SER N 1 1
6 14345 1 1 97 SER O O 13.808 11.151 -1.237 1.00 . A A . 97 SER O 1 1
6 14346 1 1 97 SER OG O 15.048 12.639 -3.685 1.00 . A A . 97 SER OG 1 1
6 14347 1 1 98 ASN C C 10.383 8.677 -1.705 1.00 . A A . 98 ASN C 1 1
6 14348 1 1 98 ASN CA C 11.556 9.469 -1.124 1.00 . A A . 98 ASN CA 1 1
6 14349 1 1 98 ASN CB C 11.303 9.815 0.359 1.00 . A A . 98 ASN CB 1 1
6 14350 1 1 98 ASN CG C 11.355 8.605 1.277 1.00 . A A . 98 ASN CG 1 1
6 14351 1 1 98 ASN H H 10.943 10.979 -2.465 1.00 . A A . 98 ASN H 1 1
6 14352 1 1 98 ASN HA H 12.464 8.890 -1.218 1.00 . A A . 98 ASN HA 1 1
6 14353 1 1 98 ASN HB2 H 12.053 10.520 0.689 1.00 . A A . 98 ASN HB2 1 1
6 14354 1 1 98 ASN HB3 H 10.328 10.272 0.448 1.00 . A A . 98 ASN HB3 1 1
6 14355 1 1 98 ASN HD21 H 10.033 9.438 2.494 1.00 . A A . 98 ASN HD21 1 1
6 14356 1 1 98 ASN HD22 H 10.607 7.876 2.962 1.00 . A A . 98 ASN HD22 1 1
6 14357 1 1 98 ASN N N 11.704 10.697 -1.910 1.00 . A A . 98 ASN N 1 1
6 14358 1 1 98 ASN ND2 N 10.588 8.645 2.349 1.00 . A A . 98 ASN ND2 1 1
6 14359 1 1 98 ASN O O 9.647 9.154 -2.560 1.00 . A A . 98 ASN O 1 1
6 14360 1 1 98 ASN OD1 O 12.073 7.642 1.018 1.00 . A A . 98 ASN OD1 1 1
6 14361 1 1 99 GLN C C 8.660 5.939 -0.235 1.00 . A A . 99 GLN C 1 1
6 14362 1 1 99 GLN CA C 9.149 6.563 -1.537 1.00 . A A . 99 GLN CA 1 1
6 14363 1 1 99 GLN CB C 9.654 5.465 -2.477 1.00 . A A . 99 GLN CB 1 1
6 14364 1 1 99 GLN CD C 11.240 3.521 -2.803 1.00 . A A . 99 GLN CD 1 1
6 14365 1 1 99 GLN CG C 10.790 4.637 -1.889 1.00 . A A . 99 GLN CG 1 1
6 14366 1 1 99 GLN H H 10.898 7.155 -0.544 1.00 . A A . 99 GLN H 1 1
6 14367 1 1 99 GLN HA H 8.352 7.122 -2.005 1.00 . A A . 99 GLN HA 1 1
6 14368 1 1 99 GLN HB2 H 8.834 4.800 -2.709 1.00 . A A . 99 GLN HB2 1 1
6 14369 1 1 99 GLN HB3 H 10.006 5.921 -3.392 1.00 . A A . 99 GLN HB3 1 1
6 14370 1 1 99 GLN HE21 H 12.595 4.707 -3.629 1.00 . A A . 99 GLN HE21 1 1
6 14371 1 1 99 GLN HE22 H 12.534 3.086 -4.234 1.00 . A A . 99 GLN HE22 1 1
6 14372 1 1 99 GLN HG2 H 11.634 5.286 -1.706 1.00 . A A . 99 GLN HG2 1 1
6 14373 1 1 99 GLN HG3 H 10.460 4.208 -0.955 1.00 . A A . 99 GLN HG3 1 1
6 14374 1 1 99 GLN N N 10.234 7.465 -1.201 1.00 . A A . 99 GLN N 1 1
6 14375 1 1 99 GLN NE2 N 12.217 3.802 -3.642 1.00 . A A . 99 GLN NE2 1 1
6 14376 1 1 99 GLN O O 9.401 5.842 0.745 1.00 . A A . 99 GLN O 1 1
6 14377 1 1 99 GLN OE1 O 10.720 2.412 -2.743 1.00 . A A . 99 GLN OE1 1 1
6 14378 1 1 100 VAL C C 6.475 3.399 0.392 1.00 . A A . 100 VAL C 1 1
6 14379 1 1 100 VAL CA C 6.814 4.801 0.864 1.00 . A A . 100 VAL CA 1 1
6 14380 1 1 100 VAL CB C 5.542 5.479 1.432 1.00 . A A . 100 VAL CB 1 1
6 14381 1 1 100 VAL CG1 C 5.912 6.704 2.255 1.00 . A A . 100 VAL CG1 1 1
6 14382 1 1 100 VAL CG2 C 4.574 5.846 0.312 1.00 . A A . 100 VAL CG2 1 1
6 14383 1 1 100 VAL H H 6.842 5.788 -1.009 1.00 . A A . 100 VAL H 1 1
6 14384 1 1 100 VAL HA H 7.551 4.735 1.651 1.00 . A A . 100 VAL HA 1 1
6 14385 1 1 100 VAL HB H 5.051 4.773 2.088 1.00 . A A . 100 VAL HB 1 1
6 14386 1 1 100 VAL HG11 H 6.540 7.359 1.672 1.00 . A A . 100 VAL HG11 1 1
6 14387 1 1 100 VAL HG12 H 6.443 6.396 3.143 1.00 . A A . 100 VAL HG12 1 1
6 14388 1 1 100 VAL HG13 H 5.011 7.228 2.541 1.00 . A A . 100 VAL HG13 1 1
6 14389 1 1 100 VAL HG21 H 3.709 6.341 0.730 1.00 . A A . 100 VAL HG21 1 1
6 14390 1 1 100 VAL HG22 H 4.261 4.949 -0.200 1.00 . A A . 100 VAL HG22 1 1
6 14391 1 1 100 VAL HG23 H 5.064 6.507 -0.388 1.00 . A A . 100 VAL HG23 1 1
6 14392 1 1 100 VAL N N 7.402 5.545 -0.238 1.00 . A A . 100 VAL N 1 1
6 14393 1 1 100 VAL O O 6.127 3.197 -0.779 1.00 . A A . 100 VAL O 1 1
6 14394 1 1 101 GLN C C 5.581 0.307 1.993 1.00 . A A . 101 GLN C 1 1
6 14395 1 1 101 GLN CA C 6.343 1.063 0.914 1.00 . A A . 101 GLN CA 1 1
6 14396 1 1 101 GLN CB C 7.663 0.345 0.589 1.00 . A A . 101 GLN CB 1 1
6 14397 1 1 101 GLN CD C 9.984 -0.318 1.336 1.00 . A A . 101 GLN CD 1 1
6 14398 1 1 101 GLN CG C 8.689 0.377 1.713 1.00 . A A . 101 GLN CG 1 1
6 14399 1 1 101 GLN H H 6.818 2.650 2.202 1.00 . A A . 101 GLN H 1 1
6 14400 1 1 101 GLN HA H 5.742 1.075 0.017 1.00 . A A . 101 GLN HA 1 1
6 14401 1 1 101 GLN HB2 H 7.448 -0.688 0.361 1.00 . A A . 101 GLN HB2 1 1
6 14402 1 1 101 GLN HB3 H 8.103 0.809 -0.282 1.00 . A A . 101 GLN HB3 1 1
6 14403 1 1 101 GLN HE21 H 9.319 -2.040 2.074 1.00 . A A . 101 GLN HE21 1 1
6 14404 1 1 101 GLN HE22 H 10.908 -2.066 1.394 1.00 . A A . 101 GLN HE22 1 1
6 14405 1 1 101 GLN HG2 H 8.908 1.406 1.956 1.00 . A A . 101 GLN HG2 1 1
6 14406 1 1 101 GLN HG3 H 8.271 -0.115 2.579 1.00 . A A . 101 GLN HG3 1 1
6 14407 1 1 101 GLN N N 6.584 2.435 1.279 1.00 . A A . 101 GLN N 1 1
6 14408 1 1 101 GLN NE2 N 10.077 -1.604 1.630 1.00 . A A . 101 GLN NE2 1 1
6 14409 1 1 101 GLN O O 5.717 0.600 3.180 1.00 . A A . 101 GLN O 1 1
6 14410 1 1 101 GLN OE1 O 10.897 0.302 0.789 1.00 . A A . 101 GLN OE1 1 1
6 14411 1 1 102 VAL C C 4.192 -2.931 2.089 1.00 . A A . 102 VAL C 1 1
6 14412 1 1 102 VAL CA C 4.042 -1.493 2.515 1.00 . A A . 102 VAL CA 1 1
6 14413 1 1 102 VAL CB C 2.540 -1.110 2.624 1.00 . A A . 102 VAL CB 1 1
6 14414 1 1 102 VAL CG1 C 2.389 0.244 3.294 1.00 . A A . 102 VAL CG1 1 1
6 14415 1 1 102 VAL CG2 C 1.877 -1.102 1.261 1.00 . A A . 102 VAL CG2 1 1
6 14416 1 1 102 VAL H H 4.721 -0.804 0.610 1.00 . A A . 102 VAL H 1 1
6 14417 1 1 102 VAL HA H 4.504 -1.378 3.486 1.00 . A A . 102 VAL HA 1 1
6 14418 1 1 102 VAL HB H 2.046 -1.847 3.241 1.00 . A A . 102 VAL HB 1 1
6 14419 1 1 102 VAL HG11 H 2.934 0.985 2.726 1.00 . A A . 102 VAL HG11 1 1
6 14420 1 1 102 VAL HG12 H 2.789 0.191 4.294 1.00 . A A . 102 VAL HG12 1 1
6 14421 1 1 102 VAL HG13 H 1.347 0.517 3.334 1.00 . A A . 102 VAL HG13 1 1
6 14422 1 1 102 VAL HG21 H 0.821 -0.908 1.378 1.00 . A A . 102 VAL HG21 1 1
6 14423 1 1 102 VAL HG22 H 2.017 -2.064 0.794 1.00 . A A . 102 VAL HG22 1 1
6 14424 1 1 102 VAL HG23 H 2.321 -0.331 0.651 1.00 . A A . 102 VAL HG23 1 1
6 14425 1 1 102 VAL N N 4.782 -0.644 1.580 1.00 . A A . 102 VAL N 1 1
6 14426 1 1 102 VAL O O 4.079 -3.250 0.898 1.00 . A A . 102 VAL O 1 1
6 14427 1 1 103 GLN C C 3.827 -6.165 3.463 1.00 . A A . 103 GLN C 1 1
6 14428 1 1 103 GLN CA C 4.733 -5.188 2.707 1.00 . A A . 103 GLN CA 1 1
6 14429 1 1 103 GLN CB C 6.218 -5.521 2.926 1.00 . A A . 103 GLN CB 1 1
6 14430 1 1 103 GLN CD C 6.375 -8.059 3.136 1.00 . A A . 103 GLN CD 1 1
6 14431 1 1 103 GLN CG C 6.684 -6.834 2.294 1.00 . A A . 103 GLN CG 1 1
6 14432 1 1 103 GLN H H 4.571 -3.527 3.974 1.00 . A A . 103 GLN H 1 1
6 14433 1 1 103 GLN HA H 4.524 -5.297 1.653 1.00 . A A . 103 GLN HA 1 1
6 14434 1 1 103 GLN HB2 H 6.817 -4.723 2.516 1.00 . A A . 103 GLN HB2 1 1
6 14435 1 1 103 GLN HB3 H 6.400 -5.579 3.989 1.00 . A A . 103 GLN HB3 1 1
6 14436 1 1 103 GLN HE21 H 6.254 -9.168 1.502 1.00 . A A . 103 GLN HE21 1 1
6 14437 1 1 103 GLN HE22 H 5.996 -10.005 2.995 1.00 . A A . 103 GLN HE22 1 1
6 14438 1 1 103 GLN HG2 H 6.192 -6.950 1.339 1.00 . A A . 103 GLN HG2 1 1
6 14439 1 1 103 GLN HG3 H 7.752 -6.781 2.137 1.00 . A A . 103 GLN HG3 1 1
6 14440 1 1 103 GLN N N 4.481 -3.804 3.038 1.00 . A A . 103 GLN N 1 1
6 14441 1 1 103 GLN NE2 N 6.186 -9.186 2.484 1.00 . A A . 103 GLN NE2 1 1
6 14442 1 1 103 GLN O O 3.854 -6.180 4.692 1.00 . A A . 103 GLN O 1 1
6 14443 1 1 103 GLN OE1 O 6.325 -7.990 4.366 1.00 . A A . 103 GLN OE1 1 1
6 14444 1 1 104 LYS C C 2.149 -9.231 2.826 1.00 . A A . 104 LYS C 1 1
6 14445 1 1 104 LYS CA C 2.141 -7.878 3.489 1.00 . A A . 104 LYS CA 1 1
6 14446 1 1 104 LYS CB C 0.712 -7.316 3.549 1.00 . A A . 104 LYS CB 1 1
6 14447 1 1 104 LYS CD C -0.817 -5.507 4.442 1.00 . A A . 104 LYS CD 1 1
6 14448 1 1 104 LYS CE C -1.475 -6.367 5.507 1.00 . A A . 104 LYS CE 1 1
6 14449 1 1 104 LYS CG C 0.621 -5.935 4.192 1.00 . A A . 104 LYS CG 1 1
6 14450 1 1 104 LYS H H 3.065 -6.945 1.799 1.00 . A A . 104 LYS H 1 1
6 14451 1 1 104 LYS HA H 2.515 -7.987 4.496 1.00 . A A . 104 LYS HA 1 1
6 14452 1 1 104 LYS HB2 H 0.323 -7.246 2.543 1.00 . A A . 104 LYS HB2 1 1
6 14453 1 1 104 LYS HB3 H 0.095 -7.996 4.117 1.00 . A A . 104 LYS HB3 1 1
6 14454 1 1 104 LYS HD2 H -0.824 -4.477 4.768 1.00 . A A . 104 LYS HD2 1 1
6 14455 1 1 104 LYS HD3 H -1.375 -5.598 3.522 1.00 . A A . 104 LYS HD3 1 1
6 14456 1 1 104 LYS HE2 H -1.624 -7.361 5.111 1.00 . A A . 104 LYS HE2 1 1
6 14457 1 1 104 LYS HE3 H -0.822 -6.417 6.366 1.00 . A A . 104 LYS HE3 1 1
6 14458 1 1 104 LYS HG2 H 1.145 -5.957 5.136 1.00 . A A . 104 LYS HG2 1 1
6 14459 1 1 104 LYS HG3 H 1.094 -5.216 3.538 1.00 . A A . 104 LYS HG3 1 1
6 14460 1 1 104 LYS HZ1 H -3.206 -6.426 6.661 1.00 . A A . 104 LYS HZ1 1 1
6 14461 1 1 104 LYS HZ2 H -3.436 -5.770 5.118 1.00 . A A . 104 LYS HZ2 1 1
6 14462 1 1 104 LYS HZ3 H -2.663 -4.866 6.319 1.00 . A A . 104 LYS HZ3 1 1
6 14463 1 1 104 LYS N N 3.037 -6.953 2.782 1.00 . A A . 104 LYS N 1 1
6 14464 1 1 104 LYS NZ N -2.787 -5.821 5.927 1.00 . A A . 104 LYS NZ 1 1
6 14465 1 1 104 LYS O O 2.324 -9.372 1.616 1.00 . A A . 104 LYS O 1 1
6 14466 1 1 105 VAL C C 0.428 -12.091 3.392 1.00 . A A . 105 VAL C 1 1
6 14467 1 1 105 VAL CA C 1.879 -11.626 3.296 1.00 . A A . 105 VAL CA 1 1
6 14468 1 1 105 VAL CB C 2.788 -12.511 4.207 1.00 . A A . 105 VAL CB 1 1
6 14469 1 1 105 VAL CG1 C 2.481 -12.286 5.682 1.00 . A A . 105 VAL CG1 1 1
6 14470 1 1 105 VAL CG2 C 2.654 -13.988 3.854 1.00 . A A . 105 VAL CG2 1 1
6 14471 1 1 105 VAL H H 1.848 -10.016 4.632 1.00 . A A . 105 VAL H 1 1
6 14472 1 1 105 VAL HA H 2.214 -11.714 2.274 1.00 . A A . 105 VAL HA 1 1
6 14473 1 1 105 VAL HB H 3.811 -12.214 4.036 1.00 . A A . 105 VAL HB 1 1
6 14474 1 1 105 VAL HG11 H 1.438 -12.499 5.869 1.00 . A A . 105 VAL HG11 1 1
6 14475 1 1 105 VAL HG12 H 2.693 -11.260 5.943 1.00 . A A . 105 VAL HG12 1 1
6 14476 1 1 105 VAL HG13 H 3.094 -12.944 6.280 1.00 . A A . 105 VAL HG13 1 1
6 14477 1 1 105 VAL HG21 H 3.302 -14.570 4.493 1.00 . A A . 105 VAL HG21 1 1
6 14478 1 1 105 VAL HG22 H 2.936 -14.140 2.822 1.00 . A A . 105 VAL HG22 1 1
6 14479 1 1 105 VAL HG23 H 1.631 -14.301 3.996 1.00 . A A . 105 VAL HG23 1 1
6 14480 1 1 105 VAL N N 1.957 -10.236 3.679 1.00 . A A . 105 VAL N 1 1
6 14481 1 1 105 VAL O O -0.274 -11.790 4.365 1.00 . A A . 105 VAL O 1 1
6 14482 1 1 106 TYR C C -1.650 -14.634 2.697 1.00 . A A . 106 TYR C 1 1
6 14483 1 1 106 TYR CA C -1.422 -13.184 2.318 1.00 . A A . 106 TYR CA 1 1
6 14484 1 1 106 TYR CB C -2.017 -12.851 0.948 1.00 . A A . 106 TYR CB 1 1
6 14485 1 1 106 TYR CD1 C -1.853 -10.429 1.708 1.00 . A A . 106 TYR CD1 1 1
6 14486 1 1 106 TYR CD2 C -2.650 -10.866 -0.498 1.00 . A A . 106 TYR CD2 1 1
6 14487 1 1 106 TYR CE1 C -2.003 -9.078 1.506 1.00 . A A . 106 TYR CE1 1 1
6 14488 1 1 106 TYR CE2 C -2.805 -9.504 -0.702 1.00 . A A . 106 TYR CE2 1 1
6 14489 1 1 106 TYR CG C -2.173 -11.353 0.709 1.00 . A A . 106 TYR CG 1 1
6 14490 1 1 106 TYR CZ C -2.478 -8.619 0.305 1.00 . A A . 106 TYR CZ 1 1
6 14491 1 1 106 TYR H H 0.608 -13.015 1.667 1.00 . A A . 106 TYR H 1 1
6 14492 1 1 106 TYR HA H -1.940 -12.586 3.052 1.00 . A A . 106 TYR HA 1 1
6 14493 1 1 106 TYR HB2 H -1.374 -13.250 0.177 1.00 . A A . 106 TYR HB2 1 1
6 14494 1 1 106 TYR HB3 H -2.993 -13.305 0.865 1.00 . A A . 106 TYR HB3 1 1
6 14495 1 1 106 TYR HD1 H -1.475 -10.784 2.653 1.00 . A A . 106 TYR HD1 1 1
6 14496 1 1 106 TYR HD2 H -2.904 -11.562 -1.283 1.00 . A A . 106 TYR HD2 1 1
6 14497 1 1 106 TYR HE1 H -1.747 -8.384 2.294 1.00 . A A . 106 TYR HE1 1 1
6 14498 1 1 106 TYR HE2 H -3.178 -9.139 -1.649 1.00 . A A . 106 TYR HE2 1 1
6 14499 1 1 106 TYR HH H -3.518 -7.085 -0.220 1.00 . A A . 106 TYR HH 1 1
6 14500 1 1 106 TYR N N -0.026 -12.791 2.380 1.00 . A A . 106 TYR N 1 1
6 14501 1 1 106 TYR O O -1.085 -15.560 2.094 1.00 . A A . 106 TYR O 1 1
6 14502 1 1 106 TYR OH O -2.633 -7.268 0.111 1.00 . A A . 106 TYR OH 1 1
6 14503 1 1 107 VAL C C -3.767 -16.852 3.274 1.00 . A A . 107 VAL C 1 1
6 14504 1 1 107 VAL CA C -2.846 -16.115 4.232 1.00 . A A . 107 VAL CA 1 1
6 14505 1 1 107 VAL CB C -3.543 -15.991 5.615 1.00 . A A . 107 VAL CB 1 1
6 14506 1 1 107 VAL CG1 C -3.848 -17.362 6.199 1.00 . A A . 107 VAL CG1 1 1
6 14507 1 1 107 VAL CG2 C -2.691 -15.174 6.577 1.00 . A A . 107 VAL CG2 1 1
6 14508 1 1 107 VAL H H -2.928 -14.020 4.095 1.00 . A A . 107 VAL H 1 1
6 14509 1 1 107 VAL HA H -1.935 -16.681 4.356 1.00 . A A . 107 VAL HA 1 1
6 14510 1 1 107 VAL HB H -4.481 -15.475 5.470 1.00 . A A . 107 VAL HB 1 1
6 14511 1 1 107 VAL HG11 H -2.928 -17.914 6.322 1.00 . A A . 107 VAL HG11 1 1
6 14512 1 1 107 VAL HG12 H -4.502 -17.901 5.529 1.00 . A A . 107 VAL HG12 1 1
6 14513 1 1 107 VAL HG13 H -4.330 -17.246 7.158 1.00 . A A . 107 VAL HG13 1 1
6 14514 1 1 107 VAL HG21 H -3.210 -15.074 7.517 1.00 . A A . 107 VAL HG21 1 1
6 14515 1 1 107 VAL HG22 H -2.515 -14.195 6.157 1.00 . A A . 107 VAL HG22 1 1
6 14516 1 1 107 VAL HG23 H -1.748 -15.673 6.738 1.00 . A A . 107 VAL HG23 1 1
6 14517 1 1 107 VAL N N -2.501 -14.811 3.701 1.00 . A A . 107 VAL N 1 1
6 14518 1 1 107 VAL O O -4.737 -16.289 2.767 1.00 . A A . 107 VAL O 1 1
6 14519 1 1 108 HIS C C -4.423 -20.300 2.692 1.00 . A A . 108 HIS C 1 1
6 14520 1 1 108 HIS CA C -4.214 -18.925 2.114 1.00 . A A . 108 HIS CA 1 1
6 14521 1 1 108 HIS CB C -3.495 -19.040 0.765 1.00 . A A . 108 HIS CB 1 1
6 14522 1 1 108 HIS CD2 C -1.335 -20.452 1.123 1.00 . A A . 108 HIS CD2 1 1
6 14523 1 1 108 HIS CE1 C 0.107 -18.818 0.955 1.00 . A A . 108 HIS CE1 1 1
6 14524 1 1 108 HIS CG C -2.025 -19.306 0.889 1.00 . A A . 108 HIS CG 1 1
6 14525 1 1 108 HIS H H -2.666 -18.489 3.474 1.00 . A A . 108 HIS H 1 1
6 14526 1 1 108 HIS HA H -5.174 -18.457 1.957 1.00 . A A . 108 HIS HA 1 1
6 14527 1 1 108 HIS HB2 H -3.932 -19.850 0.201 1.00 . A A . 108 HIS HB2 1 1
6 14528 1 1 108 HIS HB3 H -3.622 -18.117 0.217 1.00 . A A . 108 HIS HB3 1 1
6 14529 1 1 108 HIS HD1 H -1.279 -17.359 0.653 1.00 . A A . 108 HIS HD1 1 1
6 14530 1 1 108 HIS HD2 H -1.758 -21.442 1.262 1.00 . A A . 108 HIS HD2 1 1
6 14531 1 1 108 HIS HE1 H 1.028 -18.259 0.925 1.00 . A A . 108 HIS HE1 1 1
6 14532 1 1 108 HIS HE2 H 0.667 -20.603 1.711 1.00 . A A . 108 HIS HE2 1 1
6 14533 1 1 108 HIS N N -3.448 -18.098 3.022 1.00 . A A . 108 HIS N 1 1
6 14534 1 1 108 HIS ND1 N -1.089 -18.312 0.792 1.00 . A A . 108 HIS ND1 1 1
6 14535 1 1 108 HIS NE2 N -0.001 -20.115 1.163 1.00 . A A . 108 HIS NE2 1 1
6 14536 1 1 108 HIS O O -3.571 -20.813 3.411 1.00 . A A . 108 HIS O 1 1
6 14537 1 1 109 ASP C C -5.368 -23.198 1.728 1.00 . A A . 109 ASP C 1 1
6 14538 1 1 109 ASP CA C -5.809 -22.250 2.819 1.00 . A A . 109 ASP CA 1 1
6 14539 1 1 109 ASP CB C -7.289 -22.473 3.148 1.00 . A A . 109 ASP CB 1 1
6 14540 1 1 109 ASP CG C -7.768 -21.632 4.305 1.00 . A A . 109 ASP CG 1 1
6 14541 1 1 109 ASP H H -6.235 -20.405 1.883 1.00 . A A . 109 ASP H 1 1
6 14542 1 1 109 ASP HA H -5.217 -22.431 3.700 1.00 . A A . 109 ASP HA 1 1
6 14543 1 1 109 ASP HB2 H -7.888 -22.230 2.285 1.00 . A A . 109 ASP HB2 1 1
6 14544 1 1 109 ASP HB3 H -7.439 -23.514 3.397 1.00 . A A . 109 ASP HB3 1 1
6 14545 1 1 109 ASP N N -5.553 -20.893 2.396 1.00 . A A . 109 ASP N 1 1
6 14546 1 1 109 ASP O O -5.402 -22.847 0.548 1.00 . A A . 109 ASP O 1 1
6 14547 1 1 109 ASP OD1 O -7.579 -22.047 5.467 1.00 . A A . 109 ASP OD1 1 1
6 14548 1 1 109 ASP OD2 O -8.360 -20.557 4.060 1.00 . A A . 109 ASP OD2 1 1
6 14549 1 1 110 GLU C C -5.576 -25.779 0.196 1.00 . A A . 110 GLU C 1 1
6 14550 1 1 110 GLU CA C -4.470 -25.379 1.163 1.00 . A A . 110 GLU CA 1 1
6 14551 1 1 110 GLU CB C -3.942 -26.606 1.892 1.00 . A A . 110 GLU CB 1 1
6 14552 1 1 110 GLU CD C -2.319 -27.541 3.561 1.00 . A A . 110 GLU CD 1 1
6 14553 1 1 110 GLU CG C -2.876 -26.296 2.924 1.00 . A A . 110 GLU CG 1 1
6 14554 1 1 110 GLU H H -4.944 -24.599 3.072 1.00 . A A . 110 GLU H 1 1
6 14555 1 1 110 GLU HA H -3.663 -24.934 0.599 1.00 . A A . 110 GLU HA 1 1
6 14556 1 1 110 GLU HB2 H -4.765 -27.093 2.392 1.00 . A A . 110 GLU HB2 1 1
6 14557 1 1 110 GLU HB3 H -3.521 -27.283 1.166 1.00 . A A . 110 GLU HB3 1 1
6 14558 1 1 110 GLU HG2 H -2.069 -25.763 2.442 1.00 . A A . 110 GLU HG2 1 1
6 14559 1 1 110 GLU HG3 H -3.305 -25.673 3.694 1.00 . A A . 110 GLU HG3 1 1
6 14560 1 1 110 GLU N N -4.944 -24.382 2.114 1.00 . A A . 110 GLU N 1 1
6 14561 1 1 110 GLU O O -5.335 -25.942 -0.999 1.00 . A A . 110 GLU O 1 1
6 14562 1 1 110 GLU OE1 O -2.927 -28.048 4.524 1.00 . A A . 110 GLU OE1 1 1
6 14563 1 1 110 GLU OE2 O -1.275 -28.024 3.102 1.00 . A A . 110 GLU OE2 1 1
6 14564 1 1 111 ASN C C -8.484 -25.052 -0.841 1.00 . A A . 111 ASN C 1 1
6 14565 1 1 111 ASN CA C -7.938 -26.280 -0.120 1.00 . A A . 111 ASN CA 1 1
6 14566 1 1 111 ASN CB C -9.048 -26.957 0.702 1.00 . A A . 111 ASN CB 1 1
6 14567 1 1 111 ASN CG C -9.593 -26.081 1.806 1.00 . A A . 111 ASN CG 1 1
6 14568 1 1 111 ASN H H -6.918 -25.789 1.679 1.00 . A A . 111 ASN H 1 1
6 14569 1 1 111 ASN HA H -7.582 -26.980 -0.858 1.00 . A A . 111 ASN HA 1 1
6 14570 1 1 111 ASN HB2 H -9.864 -27.217 0.044 1.00 . A A . 111 ASN HB2 1 1
6 14571 1 1 111 ASN HB3 H -8.654 -27.861 1.145 1.00 . A A . 111 ASN HB3 1 1
6 14572 1 1 111 ASN HD21 H -8.251 -26.813 3.054 1.00 . A A . 111 ASN HD21 1 1
6 14573 1 1 111 ASN HD22 H -9.330 -25.631 3.715 1.00 . A A . 111 ASN HD22 1 1
6 14574 1 1 111 ASN N N -6.791 -25.922 0.715 1.00 . A A . 111 ASN N 1 1
6 14575 1 1 111 ASN ND2 N -9.000 -26.183 2.973 1.00 . A A . 111 ASN ND2 1 1
6 14576 1 1 111 ASN O O -9.422 -25.142 -1.632 1.00 . A A . 111 ASN O 1 1
6 14577 1 1 111 ASN OD1 O -10.541 -25.327 1.611 1.00 . A A . 111 ASN OD1 1 1
6 14578 1 1 112 ASN C C -7.234 -22.251 -2.229 1.00 . A A . 112 ASN C 1 1
6 14579 1 1 112 ASN CA C -8.262 -22.656 -1.201 1.00 . A A . 112 ASN CA 1 1
6 14580 1 1 112 ASN CB C -8.400 -21.520 -0.175 1.00 . A A . 112 ASN CB 1 1
6 14581 1 1 112 ASN CG C -9.737 -21.496 0.552 1.00 . A A . 112 ASN CG 1 1
6 14582 1 1 112 ASN H H -7.137 -23.904 0.075 1.00 . A A . 112 ASN H 1 1
6 14583 1 1 112 ASN HA H -9.213 -22.803 -1.690 1.00 . A A . 112 ASN HA 1 1
6 14584 1 1 112 ASN HB2 H -7.612 -21.609 0.555 1.00 . A A . 112 ASN HB2 1 1
6 14585 1 1 112 ASN HB3 H -8.281 -20.580 -0.696 1.00 . A A . 112 ASN HB3 1 1
6 14586 1 1 112 ASN HD21 H -9.589 -19.532 0.787 1.00 . A A . 112 ASN HD21 1 1
6 14587 1 1 112 ASN HD22 H -11.024 -20.252 1.424 1.00 . A A . 112 ASN HD22 1 1
6 14588 1 1 112 ASN N N -7.878 -23.906 -0.567 1.00 . A A . 112 ASN N 1 1
6 14589 1 1 112 ASN ND2 N -10.157 -20.313 0.964 1.00 . A A . 112 ASN ND2 1 1
6 14590 1 1 112 ASN O O -7.050 -21.075 -2.478 1.00 . A A . 112 ASN O 1 1
6 14591 1 1 112 ASN OD1 O -10.374 -22.521 0.748 1.00 . A A . 112 ASN OD1 1 1
6 14592 1 1 113 LEU C C -6.144 -22.026 -4.942 1.00 . A A . 113 LEU C 1 1
6 14593 1 1 113 LEU CA C -5.550 -22.928 -3.853 1.00 . A A . 113 LEU CA 1 1
6 14594 1 1 113 LEU CB C -4.995 -24.243 -4.451 1.00 . A A . 113 LEU CB 1 1
6 14595 1 1 113 LEU CD1 C -3.991 -23.585 -6.694 1.00 . A A . 113 LEU CD1 1 1
6 14596 1 1 113 LEU CD2 C -2.653 -23.304 -4.599 1.00 . A A . 113 LEU CD2 1 1
6 14597 1 1 113 LEU CG C -3.707 -24.144 -5.306 1.00 . A A . 113 LEU CG 1 1
6 14598 1 1 113 LEU H H -6.762 -24.158 -2.607 1.00 . A A . 113 LEU H 1 1
6 14599 1 1 113 LEU HA H -4.749 -22.394 -3.362 1.00 . A A . 113 LEU HA 1 1
6 14600 1 1 113 LEU HB2 H -4.798 -24.920 -3.634 1.00 . A A . 113 LEU HB2 1 1
6 14601 1 1 113 LEU HB3 H -5.769 -24.679 -5.065 1.00 . A A . 113 LEU HB3 1 1
6 14602 1 1 113 LEU HD11 H -4.406 -22.592 -6.604 1.00 . A A . 113 LEU HD11 1 1
6 14603 1 1 113 LEU HD12 H -4.697 -24.224 -7.201 1.00 . A A . 113 LEU HD12 1 1
6 14604 1 1 113 LEU HD13 H -3.073 -23.543 -7.260 1.00 . A A . 113 LEU HD13 1 1
6 14605 1 1 113 LEU HD21 H -1.752 -23.287 -5.192 1.00 . A A . 113 LEU HD21 1 1
6 14606 1 1 113 LEU HD22 H -2.438 -23.735 -3.632 1.00 . A A . 113 LEU HD22 1 1
6 14607 1 1 113 LEU HD23 H -3.017 -22.295 -4.472 1.00 . A A . 113 LEU HD23 1 1
6 14608 1 1 113 LEU HG H -3.304 -25.138 -5.438 1.00 . A A . 113 LEU HG 1 1
6 14609 1 1 113 LEU N N -6.570 -23.224 -2.840 1.00 . A A . 113 LEU N 1 1
6 14610 1 1 113 LEU O O -5.491 -21.112 -5.441 1.00 . A A . 113 LEU O 1 1
6 14611 1 1 114 ILE C C -8.882 -20.364 -5.598 1.00 . A A . 114 ILE C 1 1
6 14612 1 1 114 ILE CA C -8.099 -21.496 -6.272 1.00 . A A . 114 ILE CA 1 1
6 14613 1 1 114 ILE CB C -9.087 -22.371 -7.103 1.00 . A A . 114 ILE CB 1 1
6 14614 1 1 114 ILE CD1 C -8.210 -24.770 -6.840 1.00 . A A . 114 ILE CD1 1 1
6 14615 1 1 114 ILE CG1 C -8.371 -23.567 -7.752 1.00 . A A . 114 ILE CG1 1 1
6 14616 1 1 114 ILE CG2 C -9.779 -21.537 -8.167 1.00 . A A . 114 ILE CG2 1 1
6 14617 1 1 114 ILE H H -7.861 -23.015 -4.821 1.00 . A A . 114 ILE H 1 1
6 14618 1 1 114 ILE HA H -7.366 -21.070 -6.940 1.00 . A A . 114 ILE HA 1 1
6 14619 1 1 114 ILE HB H -9.848 -22.744 -6.432 1.00 . A A . 114 ILE HB 1 1
6 14620 1 1 114 ILE HD11 H -7.673 -25.548 -7.363 1.00 . A A . 114 ILE HD11 1 1
6 14621 1 1 114 ILE HD12 H -9.185 -25.136 -6.554 1.00 . A A . 114 ILE HD12 1 1
6 14622 1 1 114 ILE HD13 H -7.661 -24.482 -5.957 1.00 . A A . 114 ILE HD13 1 1
6 14623 1 1 114 ILE HG12 H -8.928 -23.885 -8.619 1.00 . A A . 114 ILE HG12 1 1
6 14624 1 1 114 ILE HG13 H -7.385 -23.252 -8.059 1.00 . A A . 114 ILE HG13 1 1
6 14625 1 1 114 ILE HG21 H -9.037 -21.102 -8.822 1.00 . A A . 114 ILE HG21 1 1
6 14626 1 1 114 ILE HG22 H -10.349 -20.752 -7.694 1.00 . A A . 114 ILE HG22 1 1
6 14627 1 1 114 ILE HG23 H -10.440 -22.167 -8.742 1.00 . A A . 114 ILE HG23 1 1
6 14628 1 1 114 ILE N N -7.396 -22.278 -5.271 1.00 . A A . 114 ILE N 1 1
6 14629 1 1 114 ILE O O -8.917 -19.232 -6.085 1.00 . A A . 114 ILE O 1 1
6 14630 1 1 115 GLY C C -9.520 -18.540 -3.188 1.00 . A A . 115 GLY C 1 1
6 14631 1 1 115 GLY CA C -10.306 -19.722 -3.734 1.00 . A A . 115 GLY CA 1 1
6 14632 1 1 115 GLY H H -9.375 -21.590 -4.105 1.00 . A A . 115 GLY H 1 1
6 14633 1 1 115 GLY HA2 H -11.068 -19.349 -4.400 1.00 . A A . 115 GLY HA2 1 1
6 14634 1 1 115 GLY HA3 H -10.786 -20.230 -2.911 1.00 . A A . 115 GLY HA3 1 1
6 14635 1 1 115 GLY N N -9.487 -20.685 -4.458 1.00 . A A . 115 GLY N 1 1
6 14636 1 1 115 GLY O O -10.023 -17.427 -3.151 1.00 . A A . 115 GLY O 1 1
6 14637 1 1 116 SER C C -7.099 -16.687 -3.268 1.00 . A A . 116 SER C 1 1
6 14638 1 1 116 SER CA C -7.451 -17.734 -2.210 1.00 . A A . 116 SER CA 1 1
6 14639 1 1 116 SER CB C -6.177 -18.333 -1.591 1.00 . A A . 116 SER CB 1 1
6 14640 1 1 116 SER H H -7.923 -19.692 -2.846 1.00 . A A . 116 SER H 1 1
6 14641 1 1 116 SER HA H -8.020 -17.250 -1.429 1.00 . A A . 116 SER HA 1 1
6 14642 1 1 116 SER HB2 H -6.448 -19.023 -0.801 1.00 . A A . 116 SER HB2 1 1
6 14643 1 1 116 SER HB3 H -5.627 -18.865 -2.353 1.00 . A A . 116 SER HB3 1 1
6 14644 1 1 116 SER HG H -5.876 -16.552 -0.829 1.00 . A A . 116 SER HG 1 1
6 14645 1 1 116 SER N N -8.289 -18.781 -2.773 1.00 . A A . 116 SER N 1 1
6 14646 1 1 116 SER O O -6.986 -15.507 -2.956 1.00 . A A . 116 SER O 1 1
6 14647 1 1 116 SER OG O -5.343 -17.326 -1.041 1.00 . A A . 116 SER OG 1 1
6 14648 1 1 117 ASP C C -7.683 -15.155 -5.810 1.00 . A A . 117 ASP C 1 1
6 14649 1 1 117 ASP CA C -6.591 -16.204 -5.605 1.00 . A A . 117 ASP CA 1 1
6 14650 1 1 117 ASP CB C -6.374 -17.000 -6.899 1.00 . A A . 117 ASP CB 1 1
6 14651 1 1 117 ASP CG C -6.102 -16.119 -8.102 1.00 . A A . 117 ASP CG 1 1
6 14652 1 1 117 ASP H H -7.083 -18.070 -4.713 1.00 . A A . 117 ASP H 1 1
6 14653 1 1 117 ASP HA H -5.671 -15.708 -5.339 1.00 . A A . 117 ASP HA 1 1
6 14654 1 1 117 ASP HB2 H -5.529 -17.660 -6.768 1.00 . A A . 117 ASP HB2 1 1
6 14655 1 1 117 ASP HB3 H -7.255 -17.591 -7.100 1.00 . A A . 117 ASP HB3 1 1
6 14656 1 1 117 ASP N N -6.949 -17.119 -4.514 1.00 . A A . 117 ASP N 1 1
6 14657 1 1 117 ASP O O -7.419 -13.953 -5.809 1.00 . A A . 117 ASP O 1 1
6 14658 1 1 117 ASP OD1 O -4.922 -15.768 -8.336 1.00 . A A . 117 ASP OD1 1 1
6 14659 1 1 117 ASP OD2 O -7.063 -15.794 -8.832 1.00 . A A . 117 ASP OD2 1 1
6 14660 1 1 118 GLN C C -10.361 -13.978 -4.817 1.00 . A A . 118 GLN C 1 1
6 14661 1 1 118 GLN CA C -10.065 -14.744 -6.114 1.00 . A A . 118 GLN CA 1 1
6 14662 1 1 118 GLN CB C -11.297 -15.538 -6.557 1.00 . A A . 118 GLN CB 1 1
6 14663 1 1 118 GLN CD C -12.999 -17.309 -5.984 1.00 . A A . 118 GLN CD 1 1
6 14664 1 1 118 GLN CG C -11.778 -16.546 -5.532 1.00 . A A . 118 GLN CG 1 1
6 14665 1 1 118 GLN H H -9.004 -16.598 -6.058 1.00 . A A . 118 GLN H 1 1
6 14666 1 1 118 GLN HA H -9.823 -14.026 -6.883 1.00 . A A . 118 GLN HA 1 1
6 14667 1 1 118 GLN HB2 H -12.103 -14.845 -6.752 1.00 . A A . 118 GLN HB2 1 1
6 14668 1 1 118 GLN HB3 H -11.060 -16.068 -7.468 1.00 . A A . 118 GLN HB3 1 1
6 14669 1 1 118 GLN HE21 H -13.634 -17.416 -4.112 1.00 . A A . 118 GLN HE21 1 1
6 14670 1 1 118 GLN HE22 H -14.644 -18.177 -5.296 1.00 . A A . 118 GLN HE22 1 1
6 14671 1 1 118 GLN HG2 H -10.984 -17.251 -5.341 1.00 . A A . 118 GLN HG2 1 1
6 14672 1 1 118 GLN HG3 H -12.018 -16.019 -4.619 1.00 . A A . 118 GLN HG3 1 1
6 14673 1 1 118 GLN N N -8.908 -15.627 -5.964 1.00 . A A . 118 GLN N 1 1
6 14674 1 1 118 GLN NE2 N -13.844 -17.667 -5.043 1.00 . A A . 118 GLN NE2 1 1
6 14675 1 1 118 GLN O O -10.977 -12.910 -4.839 1.00 . A A . 118 GLN O 1 1
6 14676 1 1 118 GLN OE1 O -13.189 -17.558 -7.177 1.00 . A A . 118 GLN OE1 1 1
6 14677 1 1 119 GLU C C -9.196 -12.758 -2.182 1.00 . A A . 119 GLU C 1 1
6 14678 1 1 119 GLU CA C -10.168 -13.911 -2.400 1.00 . A A . 119 GLU CA 1 1
6 14679 1 1 119 GLU CB C -10.007 -14.936 -1.286 1.00 . A A . 119 GLU CB 1 1
6 14680 1 1 119 GLU CD C -11.914 -14.109 0.112 1.00 . A A . 119 GLU CD 1 1
6 14681 1 1 119 GLU CG C -10.440 -14.430 0.070 1.00 . A A . 119 GLU CG 1 1
6 14682 1 1 119 GLU H H -9.304 -15.287 -3.717 1.00 . A A . 119 GLU H 1 1
6 14683 1 1 119 GLU HA H -11.178 -13.532 -2.395 1.00 . A A . 119 GLU HA 1 1
6 14684 1 1 119 GLU HB2 H -10.596 -15.809 -1.526 1.00 . A A . 119 GLU HB2 1 1
6 14685 1 1 119 GLU HB3 H -8.967 -15.222 -1.225 1.00 . A A . 119 GLU HB3 1 1
6 14686 1 1 119 GLU HG2 H -10.224 -15.186 0.810 1.00 . A A . 119 GLU HG2 1 1
6 14687 1 1 119 GLU HG3 H -9.885 -13.534 0.301 1.00 . A A . 119 GLU HG3 1 1
6 14688 1 1 119 GLU N N -9.919 -14.524 -3.692 1.00 . A A . 119 GLU N 1 1
6 14689 1 1 119 GLU O O -9.544 -11.721 -1.616 1.00 . A A . 119 GLU O 1 1
6 14690 1 1 119 GLU OE1 O -12.726 -15.043 0.304 1.00 . A A . 119 GLU OE1 1 1
6 14691 1 1 119 GLU OE2 O -12.277 -12.924 -0.042 1.00 . A A . 119 GLU OE2 1 1
6 14692 1 1 120 ALA C C -7.222 -10.629 -3.006 1.00 . A A . 120 ALA C 1 1
6 14693 1 1 120 ALA CA C -6.870 -12.021 -2.515 1.00 . A A . 120 ALA CA 1 1
6 14694 1 1 120 ALA CB C -5.631 -12.533 -3.236 1.00 . A A . 120 ALA CB 1 1
6 14695 1 1 120 ALA H H -7.800 -13.846 -3.069 1.00 . A A . 120 ALA H 1 1
6 14696 1 1 120 ALA HA H -6.631 -11.960 -1.464 1.00 . A A . 120 ALA HA 1 1
6 14697 1 1 120 ALA HB1 H -5.385 -13.522 -2.873 1.00 . A A . 120 ALA HB1 1 1
6 14698 1 1 120 ALA HB2 H -4.802 -11.866 -3.047 1.00 . A A . 120 ALA HB2 1 1
6 14699 1 1 120 ALA HB3 H -5.823 -12.578 -4.298 1.00 . A A . 120 ALA HB3 1 1
6 14700 1 1 120 ALA N N -7.970 -12.972 -2.654 1.00 . A A . 120 ALA N 1 1
6 14701 1 1 120 ALA O O -6.632 -9.642 -2.574 1.00 . A A . 120 ALA O 1 1
6 14702 1 1 121 ALA C C -9.168 -8.378 -3.312 1.00 . A A . 121 ALA C 1 1
6 14703 1 1 121 ALA CA C -8.685 -9.304 -4.439 1.00 . A A . 121 ALA CA 1 1
6 14704 1 1 121 ALA CB C -9.807 -9.565 -5.426 1.00 . A A . 121 ALA CB 1 1
6 14705 1 1 121 ALA H H -8.583 -11.395 -4.250 1.00 . A A . 121 ALA H 1 1
6 14706 1 1 121 ALA HA H -7.874 -8.821 -4.966 1.00 . A A . 121 ALA HA 1 1
6 14707 1 1 121 ALA HB1 H -9.449 -10.217 -6.210 1.00 . A A . 121 ALA HB1 1 1
6 14708 1 1 121 ALA HB2 H -10.140 -8.633 -5.855 1.00 . A A . 121 ALA HB2 1 1
6 14709 1 1 121 ALA HB3 H -10.630 -10.042 -4.913 1.00 . A A . 121 ALA HB3 1 1
6 14710 1 1 121 ALA N N -8.192 -10.562 -3.910 1.00 . A A . 121 ALA N 1 1
6 14711 1 1 121 ALA O O -9.025 -7.159 -3.396 1.00 . A A . 121 ALA O 1 1
6 14712 1 1 122 GLN C C -9.042 -7.569 -0.340 1.00 . A A . 122 GLN C 1 1
6 14713 1 1 122 GLN CA C -10.210 -8.188 -1.110 1.00 . A A . 122 GLN CA 1 1
6 14714 1 1 122 GLN CB C -11.062 -9.052 -0.184 1.00 . A A . 122 GLN CB 1 1
6 14715 1 1 122 GLN CD C -12.909 -7.339 0.064 1.00 . A A . 122 GLN CD 1 1
6 14716 1 1 122 GLN CG C -11.912 -8.244 0.781 1.00 . A A . 122 GLN CG 1 1
6 14717 1 1 122 GLN H H -9.786 -9.950 -2.218 1.00 . A A . 122 GLN H 1 1
6 14718 1 1 122 GLN HA H -10.819 -7.388 -1.507 1.00 . A A . 122 GLN HA 1 1
6 14719 1 1 122 GLN HB2 H -11.717 -9.665 -0.783 1.00 . A A . 122 GLN HB2 1 1
6 14720 1 1 122 GLN HB3 H -10.411 -9.692 0.393 1.00 . A A . 122 GLN HB3 1 1
6 14721 1 1 122 GLN HE21 H -13.097 -8.652 -1.419 1.00 . A A . 122 GLN HE21 1 1
6 14722 1 1 122 GLN HE22 H -14.042 -7.214 -1.564 1.00 . A A . 122 GLN HE22 1 1
6 14723 1 1 122 GLN HG2 H -12.457 -8.924 1.419 1.00 . A A . 122 GLN HG2 1 1
6 14724 1 1 122 GLN HG3 H -11.262 -7.629 1.385 1.00 . A A . 122 GLN HG3 1 1
6 14725 1 1 122 GLN N N -9.714 -8.968 -2.244 1.00 . A A . 122 GLN N 1 1
6 14726 1 1 122 GLN NE2 N -13.396 -7.779 -1.087 1.00 . A A . 122 GLN NE2 1 1
6 14727 1 1 122 GLN O O -9.127 -6.445 0.146 1.00 . A A . 122 GLN O 1 1
6 14728 1 1 122 GLN OE1 O -13.245 -6.261 0.546 1.00 . A A . 122 GLN OE1 1 1
6 14729 1 1 123 LEU C C -6.119 -6.823 -0.617 1.00 . A A . 123 LEU C 1 1
6 14730 1 1 123 LEU CA C -6.723 -7.819 0.356 1.00 . A A . 123 LEU CA 1 1
6 14731 1 1 123 LEU CB C -5.793 -8.991 0.627 1.00 . A A . 123 LEU CB 1 1
6 14732 1 1 123 LEU CD1 C -5.514 -11.316 1.536 1.00 . A A . 123 LEU CD1 1 1
6 14733 1 1 123 LEU CD2 C -6.513 -9.538 2.963 1.00 . A A . 123 LEU CD2 1 1
6 14734 1 1 123 LEU CG C -6.374 -10.070 1.548 1.00 . A A . 123 LEU CG 1 1
6 14735 1 1 123 LEU H H -7.935 -9.175 -0.714 1.00 . A A . 123 LEU H 1 1
6 14736 1 1 123 LEU HA H -6.981 -7.314 1.279 1.00 . A A . 123 LEU HA 1 1
6 14737 1 1 123 LEU HB2 H -5.538 -9.448 -0.319 1.00 . A A . 123 LEU HB2 1 1
6 14738 1 1 123 LEU HB3 H -4.890 -8.613 1.082 1.00 . A A . 123 LEU HB3 1 1
6 14739 1 1 123 LEU HD11 H -4.523 -11.073 1.890 1.00 . A A . 123 LEU HD11 1 1
6 14740 1 1 123 LEU HD12 H -5.450 -11.702 0.529 1.00 . A A . 123 LEU HD12 1 1
6 14741 1 1 123 LEU HD13 H -5.953 -12.063 2.181 1.00 . A A . 123 LEU HD13 1 1
6 14742 1 1 123 LEU HD21 H -6.943 -10.303 3.590 1.00 . A A . 123 LEU HD21 1 1
6 14743 1 1 123 LEU HD22 H -7.155 -8.670 2.963 1.00 . A A . 123 LEU HD22 1 1
6 14744 1 1 123 LEU HD23 H -5.537 -9.268 3.342 1.00 . A A . 123 LEU HD23 1 1
6 14745 1 1 123 LEU HG H -7.359 -10.342 1.195 1.00 . A A . 123 LEU HG 1 1
6 14746 1 1 123 LEU N N -7.947 -8.305 -0.266 1.00 . A A . 123 LEU N 1 1
6 14747 1 1 123 LEU O O -5.492 -5.872 -0.153 1.00 . A A . 123 LEU O 1 1
6 14748 1 1 124 ARG C C -6.525 -4.675 -2.619 1.00 . A A . 124 ARG C 1 1
6 14749 1 1 124 ARG CA C -5.694 -5.937 -2.791 1.00 . A A . 124 ARG CA 1 1
6 14750 1 1 124 ARG CB C -5.711 -6.384 -4.250 1.00 . A A . 124 ARG CB 1 1
6 14751 1 1 124 ARG CD C -4.830 -7.908 -6.030 1.00 . A A . 124 ARG CD 1 1
6 14752 1 1 124 ARG CG C -4.815 -7.576 -4.550 1.00 . A A . 124 ARG CG 1 1
6 14753 1 1 124 ARG CZ C -4.675 -6.635 -8.148 1.00 . A A . 124 ARG CZ 1 1
6 14754 1 1 124 ARG H H -6.716 -7.689 -2.405 1.00 . A A . 124 ARG H 1 1
6 14755 1 1 124 ARG HA H -4.678 -5.739 -2.481 1.00 . A A . 124 ARG HA 1 1
6 14756 1 1 124 ARG HB2 H -6.722 -6.651 -4.516 1.00 . A A . 124 ARG HB2 1 1
6 14757 1 1 124 ARG HB3 H -5.395 -5.557 -4.869 1.00 . A A . 124 ARG HB3 1 1
6 14758 1 1 124 ARG HD2 H -4.139 -8.718 -6.215 1.00 . A A . 124 ARG HD2 1 1
6 14759 1 1 124 ARG HD3 H -5.828 -8.211 -6.310 1.00 . A A . 124 ARG HD3 1 1
6 14760 1 1 124 ARG HE H -3.988 -6.019 -6.371 1.00 . A A . 124 ARG HE 1 1
6 14761 1 1 124 ARG HG2 H -3.803 -7.339 -4.253 1.00 . A A . 124 ARG HG2 1 1
6 14762 1 1 124 ARG HG3 H -5.168 -8.431 -3.991 1.00 . A A . 124 ARG HG3 1 1
6 14763 1 1 124 ARG HH11 H -5.532 -8.470 -8.358 1.00 . A A . 124 ARG HH11 1 1
6 14764 1 1 124 ARG HH12 H -5.440 -7.526 -9.806 1.00 . A A . 124 ARG HH12 1 1
6 14765 1 1 124 ARG HH21 H -3.872 -4.775 -8.287 1.00 . A A . 124 ARG HH21 1 1
6 14766 1 1 124 ARG HH22 H -4.483 -5.426 -9.771 1.00 . A A . 124 ARG HH22 1 1
6 14767 1 1 124 ARG N N -6.244 -6.974 -1.923 1.00 . A A . 124 ARG N 1 1
6 14768 1 1 124 ARG NE N -4.440 -6.756 -6.842 1.00 . A A . 124 ARG NE 1 1
6 14769 1 1 124 ARG NH1 N -5.260 -7.623 -8.823 1.00 . A A . 124 ARG NH1 1 1
6 14770 1 1 124 ARG NH2 N -4.315 -5.524 -8.783 1.00 . A A . 124 ARG NH2 1 1
6 14771 1 1 124 ARG O O -5.995 -3.570 -2.618 1.00 . A A . 124 ARG O 1 1
6 14772 1 1 125 SER C C -8.309 -3.012 -0.902 1.00 . A A . 125 SER C 1 1
6 14773 1 1 125 SER CA C -8.718 -3.740 -2.193 1.00 . A A . 125 SER CA 1 1
6 14774 1 1 125 SER CB C -10.152 -4.242 -2.067 1.00 . A A . 125 SER CB 1 1
6 14775 1 1 125 SER H H -8.201 -5.742 -2.642 1.00 . A A . 125 SER H 1 1
6 14776 1 1 125 SER HA H -8.663 -3.045 -3.017 1.00 . A A . 125 SER HA 1 1
6 14777 1 1 125 SER HB2 H -10.206 -4.954 -1.255 1.00 . A A . 125 SER HB2 1 1
6 14778 1 1 125 SER HB3 H -10.802 -3.408 -1.851 1.00 . A A . 125 SER HB3 1 1
6 14779 1 1 125 SER HG H -9.977 -5.582 -3.506 1.00 . A A . 125 SER HG 1 1
6 14780 1 1 125 SER N N -7.825 -4.849 -2.479 1.00 . A A . 125 SER N 1 1
6 14781 1 1 125 SER O O -8.284 -1.782 -0.833 1.00 . A A . 125 SER O 1 1
6 14782 1 1 125 SER OG O -10.586 -4.868 -3.270 1.00 . A A . 125 SER OG 1 1
6 14783 1 1 126 GLU C C -6.321 -2.507 1.406 1.00 . A A . 126 GLU C 1 1
6 14784 1 1 126 GLU CA C -7.605 -3.346 1.430 1.00 . A A . 126 GLU CA 1 1
6 14785 1 1 126 GLU CB C -7.435 -4.544 2.350 1.00 . A A . 126 GLU CB 1 1
6 14786 1 1 126 GLU CD C -7.288 -5.400 4.695 1.00 . A A . 126 GLU CD 1 1
6 14787 1 1 126 GLU CG C -7.435 -4.190 3.806 1.00 . A A . 126 GLU CG 1 1
6 14788 1 1 126 GLU H H -7.986 -4.785 -0.036 1.00 . A A . 126 GLU H 1 1
6 14789 1 1 126 GLU HA H -8.413 -2.738 1.805 1.00 . A A . 126 GLU HA 1 1
6 14790 1 1 126 GLU HB2 H -8.242 -5.239 2.171 1.00 . A A . 126 GLU HB2 1 1
6 14791 1 1 126 GLU HB3 H -6.499 -5.030 2.119 1.00 . A A . 126 GLU HB3 1 1
6 14792 1 1 126 GLU HG2 H -6.622 -3.508 3.991 1.00 . A A . 126 GLU HG2 1 1
6 14793 1 1 126 GLU HG3 H -8.375 -3.706 4.023 1.00 . A A . 126 GLU HG3 1 1
6 14794 1 1 126 GLU N N -7.972 -3.818 0.110 1.00 . A A . 126 GLU N 1 1
6 14795 1 1 126 GLU O O -6.168 -1.584 2.211 1.00 . A A . 126 GLU O 1 1
6 14796 1 1 126 GLU OE1 O -6.138 -5.770 5.024 1.00 . A A . 126 GLU OE1 1 1
6 14797 1 1 126 GLU OE2 O -8.315 -5.983 5.079 1.00 . A A . 126 GLU OE2 1 1
6 14798 1 1 127 MET C C -4.357 -0.592 0.260 1.00 . A A . 127 MET C 1 1
6 14799 1 1 127 MET CA C -4.129 -2.098 0.310 1.00 . A A . 127 MET CA 1 1
6 14800 1 1 127 MET CB C -3.428 -2.502 -0.992 1.00 . A A . 127 MET CB 1 1
6 14801 1 1 127 MET CE C -1.496 -5.921 -2.377 1.00 . A A . 127 MET CE 1 1
6 14802 1 1 127 MET CG C -2.882 -3.914 -1.038 1.00 . A A . 127 MET CG 1 1
6 14803 1 1 127 MET H H -5.586 -3.628 -0.078 1.00 . A A . 127 MET H 1 1
6 14804 1 1 127 MET HA H -3.484 -2.335 1.144 1.00 . A A . 127 MET HA 1 1
6 14805 1 1 127 MET HB2 H -4.131 -2.397 -1.804 1.00 . A A . 127 MET HB2 1 1
6 14806 1 1 127 MET HB3 H -2.609 -1.817 -1.162 1.00 . A A . 127 MET HB3 1 1
6 14807 1 1 127 MET HE1 H -1.022 -6.274 -3.280 1.00 . A A . 127 MET HE1 1 1
6 14808 1 1 127 MET HE2 H -2.294 -6.597 -2.101 1.00 . A A . 127 MET HE2 1 1
6 14809 1 1 127 MET HE3 H -0.768 -5.879 -1.579 1.00 . A A . 127 MET HE3 1 1
6 14810 1 1 127 MET HG2 H -2.118 -4.020 -0.281 1.00 . A A . 127 MET HG2 1 1
6 14811 1 1 127 MET HG3 H -3.686 -4.607 -0.843 1.00 . A A . 127 MET HG3 1 1
6 14812 1 1 127 MET N N -5.407 -2.836 0.475 1.00 . A A . 127 MET N 1 1
6 14813 1 1 127 MET O O -3.483 0.196 0.617 1.00 . A A . 127 MET O 1 1
6 14814 1 1 127 MET SD S -2.166 -4.293 -2.655 1.00 . A A . 127 MET SD 1 1
6 14815 1 1 128 ARG C C -5.757 2.056 0.889 1.00 . A A . 128 ARG C 1 1
6 14816 1 1 128 ARG CA C -5.891 1.181 -0.358 1.00 . A A . 128 ARG CA 1 1
6 14817 1 1 128 ARG CB C -7.283 1.342 -0.959 1.00 . A A . 128 ARG CB 1 1
6 14818 1 1 128 ARG CD C -8.641 1.583 -3.044 1.00 . A A . 128 ARG CD 1 1
6 14819 1 1 128 ARG CG C -7.348 1.056 -2.450 1.00 . A A . 128 ARG CG 1 1
6 14820 1 1 128 ARG CZ C -8.887 2.373 -5.380 1.00 . A A . 128 ARG CZ 1 1
6 14821 1 1 128 ARG H H -6.209 -0.898 -0.385 1.00 . A A . 128 ARG H 1 1
6 14822 1 1 128 ARG HA H -5.192 1.566 -1.084 1.00 . A A . 128 ARG HA 1 1
6 14823 1 1 128 ARG HB2 H -7.960 0.666 -0.455 1.00 . A A . 128 ARG HB2 1 1
6 14824 1 1 128 ARG HB3 H -7.614 2.356 -0.794 1.00 . A A . 128 ARG HB3 1 1
6 14825 1 1 128 ARG HD2 H -9.470 1.066 -2.584 1.00 . A A . 128 ARG HD2 1 1
6 14826 1 1 128 ARG HD3 H -8.714 2.638 -2.827 1.00 . A A . 128 ARG HD3 1 1
6 14827 1 1 128 ARG HE H -8.652 0.460 -4.819 1.00 . A A . 128 ARG HE 1 1
6 14828 1 1 128 ARG HG2 H -6.515 1.538 -2.938 1.00 . A A . 128 ARG HG2 1 1
6 14829 1 1 128 ARG HG3 H -7.296 -0.012 -2.607 1.00 . A A . 128 ARG HG3 1 1
6 14830 1 1 128 ARG HH11 H -8.675 3.897 -4.025 1.00 . A A . 128 ARG HH11 1 1
6 14831 1 1 128 ARG HH12 H -8.994 4.385 -5.653 1.00 . A A . 128 ARG HH12 1 1
6 14832 1 1 128 ARG HH21 H -9.026 1.130 -6.970 1.00 . A A . 128 ARG HH21 1 1
6 14833 1 1 128 ARG HH22 H -9.201 2.812 -7.335 1.00 . A A . 128 ARG HH22 1 1
6 14834 1 1 128 ARG N N -5.541 -0.209 -0.176 1.00 . A A . 128 ARG N 1 1
6 14835 1 1 128 ARG NE N -8.707 1.388 -4.493 1.00 . A A . 128 ARG NE 1 1
6 14836 1 1 128 ARG NH1 N -8.850 3.647 -4.991 1.00 . A A . 128 ARG NH1 1 1
6 14837 1 1 128 ARG NH2 N -9.046 2.084 -6.661 1.00 . A A . 128 ARG NH2 1 1
6 14838 1 1 128 ARG O O -5.525 3.259 0.819 1.00 . A A . 128 ARG O 1 1
6 14839 1 1 129 ARG C C -4.275 2.229 3.643 1.00 . A A . 129 ARG C 1 1
6 14840 1 1 129 ARG CA C -5.747 2.003 3.356 1.00 . A A . 129 ARG CA 1 1
6 14841 1 1 129 ARG CB C -6.360 1.136 4.455 1.00 . A A . 129 ARG CB 1 1
6 14842 1 1 129 ARG CD C -8.404 0.355 5.673 1.00 . A A . 129 ARG CD 1 1
6 14843 1 1 129 ARG CG C -7.877 1.132 4.475 1.00 . A A . 129 ARG CG 1 1
6 14844 1 1 129 ARG CZ C -8.355 0.651 8.141 1.00 . A A . 129 ARG CZ 1 1
6 14845 1 1 129 ARG H H -6.047 0.410 1.980 1.00 . A A . 129 ARG H 1 1
6 14846 1 1 129 ARG HA H -6.251 2.958 3.330 1.00 . A A . 129 ARG HA 1 1
6 14847 1 1 129 ARG HB2 H -6.022 0.120 4.323 1.00 . A A . 129 ARG HB2 1 1
6 14848 1 1 129 ARG HB3 H -6.010 1.497 5.409 1.00 . A A . 129 ARG HB3 1 1
6 14849 1 1 129 ARG HD2 H -9.475 0.476 5.721 1.00 . A A . 129 ARG HD2 1 1
6 14850 1 1 129 ARG HD3 H -8.164 -0.690 5.545 1.00 . A A . 129 ARG HD3 1 1
6 14851 1 1 129 ARG HE H -6.954 1.302 6.870 1.00 . A A . 129 ARG HE 1 1
6 14852 1 1 129 ARG HG2 H -8.232 2.150 4.531 1.00 . A A . 129 ARG HG2 1 1
6 14853 1 1 129 ARG HG3 H -8.239 0.668 3.569 1.00 . A A . 129 ARG HG3 1 1
6 14854 1 1 129 ARG HH11 H -10.000 -0.327 7.465 1.00 . A A . 129 ARG HH11 1 1
6 14855 1 1 129 ARG HH12 H -9.921 -0.125 9.179 1.00 . A A . 129 ARG HH12 1 1
6 14856 1 1 129 ARG HH21 H -6.847 1.588 9.129 1.00 . A A . 129 ARG HH21 1 1
6 14857 1 1 129 ARG HH22 H -8.120 0.982 10.130 1.00 . A A . 129 ARG HH22 1 1
6 14858 1 1 129 ARG N N -5.895 1.380 2.048 1.00 . A A . 129 ARG N 1 1
6 14859 1 1 129 ARG NE N -7.817 0.829 6.932 1.00 . A A . 129 ARG NE 1 1
6 14860 1 1 129 ARG NH1 N -9.517 0.020 8.271 1.00 . A A . 129 ARG NH1 1 1
6 14861 1 1 129 ARG NH2 N -7.727 1.108 9.218 1.00 . A A . 129 ARG NH2 1 1
6 14862 1 1 129 ARG O O -3.859 3.307 4.079 1.00 . A A . 129 ARG O 1 1
6 14863 1 1 130 ASP C C -1.279 2.225 3.315 1.00 . A A . 130 ASP C 1 1
6 14864 1 1 130 ASP CA C -2.096 1.073 3.798 1.00 . A A . 130 ASP CA 1 1
6 14865 1 1 130 ASP CB C -1.471 -0.264 3.362 1.00 . A A . 130 ASP CB 1 1
6 14866 1 1 130 ASP CG C -2.080 -1.440 4.092 1.00 . A A . 130 ASP CG 1 1
6 14867 1 1 130 ASP H H -3.847 0.501 2.745 1.00 . A A . 130 ASP H 1 1
6 14868 1 1 130 ASP HA H -2.103 1.103 4.878 1.00 . A A . 130 ASP HA 1 1
6 14869 1 1 130 ASP HB2 H -1.625 -0.402 2.304 1.00 . A A . 130 ASP HB2 1 1
6 14870 1 1 130 ASP HB3 H -0.410 -0.251 3.567 1.00 . A A . 130 ASP HB3 1 1
6 14871 1 1 130 ASP N N -3.490 1.175 3.360 1.00 . A A . 130 ASP N 1 1
6 14872 1 1 130 ASP O O -0.582 2.913 4.072 1.00 . A A . 130 ASP O 1 1
6 14873 1 1 130 ASP OD1 O -1.697 -1.680 5.259 1.00 . A A . 130 ASP OD1 1 1
6 14874 1 1 130 ASP OD2 O -2.940 -2.124 3.516 1.00 . A A . 130 ASP OD2 1 1
6 14875 1 1 131 LEU C C -0.888 4.783 1.849 1.00 . A A . 131 LEU C 1 1
6 14876 1 1 131 LEU CA C -0.682 3.406 1.267 1.00 . A A . 131 LEU CA 1 1
6 14877 1 1 131 LEU CB C -1.118 3.383 -0.207 1.00 . A A . 131 LEU CB 1 1
6 14878 1 1 131 LEU CD1 C -0.739 0.900 -0.574 1.00 . A A . 131 LEU CD1 1 1
6 14879 1 1 131 LEU CD2 C -0.970 2.432 -2.532 1.00 . A A . 131 LEU CD2 1 1
6 14880 1 1 131 LEU CG C -0.476 2.302 -1.099 1.00 . A A . 131 LEU CG 1 1
6 14881 1 1 131 LEU H H -1.998 1.772 1.568 1.00 . A A . 131 LEU H 1 1
6 14882 1 1 131 LEU HA H 0.370 3.166 1.313 1.00 . A A . 131 LEU HA 1 1
6 14883 1 1 131 LEU HB2 H -2.189 3.246 -0.234 1.00 . A A . 131 LEU HB2 1 1
6 14884 1 1 131 LEU HB3 H -0.891 4.348 -0.636 1.00 . A A . 131 LEU HB3 1 1
6 14885 1 1 131 LEU HD11 H -1.803 0.726 -0.529 1.00 . A A . 131 LEU HD11 1 1
6 14886 1 1 131 LEU HD12 H -0.315 0.801 0.413 1.00 . A A . 131 LEU HD12 1 1
6 14887 1 1 131 LEU HD13 H -0.283 0.177 -1.236 1.00 . A A . 131 LEU HD13 1 1
6 14888 1 1 131 LEU HD21 H -0.516 1.665 -3.140 1.00 . A A . 131 LEU HD21 1 1
6 14889 1 1 131 LEU HD22 H -0.705 3.404 -2.920 1.00 . A A . 131 LEU HD22 1 1
6 14890 1 1 131 LEU HD23 H -2.043 2.318 -2.552 1.00 . A A . 131 LEU HD23 1 1
6 14891 1 1 131 LEU HG H 0.591 2.454 -1.102 1.00 . A A . 131 LEU HG 1 1
6 14892 1 1 131 LEU N N -1.391 2.402 2.014 1.00 . A A . 131 LEU N 1 1
6 14893 1 1 131 LEU O O 0.065 5.470 2.139 1.00 . A A . 131 LEU O 1 1
6 14894 1 1 132 ILE C C -1.950 6.743 3.956 1.00 . A A . 132 ILE C 1 1
6 14895 1 1 132 ILE CA C -2.446 6.502 2.536 1.00 . A A . 132 ILE CA 1 1
6 14896 1 1 132 ILE CB C -3.956 6.801 2.458 1.00 . A A . 132 ILE CB 1 1
6 14897 1 1 132 ILE CD1 C -3.743 7.761 0.106 1.00 . A A . 132 ILE CD1 1 1
6 14898 1 1 132 ILE CG1 C -4.431 6.753 1.006 1.00 . A A . 132 ILE CG1 1 1
6 14899 1 1 132 ILE CG2 C -4.260 8.161 3.072 1.00 . A A . 132 ILE CG2 1 1
6 14900 1 1 132 ILE H H -2.859 4.514 1.925 1.00 . A A . 132 ILE H 1 1
6 14901 1 1 132 ILE HA H -1.935 7.197 1.886 1.00 . A A . 132 ILE HA 1 1
6 14902 1 1 132 ILE HB H -4.482 6.048 3.025 1.00 . A A . 132 ILE HB 1 1
6 14903 1 1 132 ILE HD11 H -4.200 7.743 -0.871 1.00 . A A . 132 ILE HD11 1 1
6 14904 1 1 132 ILE HD12 H -2.696 7.514 0.021 1.00 . A A . 132 ILE HD12 1 1
6 14905 1 1 132 ILE HD13 H -3.845 8.748 0.532 1.00 . A A . 132 ILE HD13 1 1
6 14906 1 1 132 ILE HG12 H -4.242 5.769 0.605 1.00 . A A . 132 ILE HG12 1 1
6 14907 1 1 132 ILE HG13 H -5.492 6.949 0.978 1.00 . A A . 132 ILE HG13 1 1
6 14908 1 1 132 ILE HG21 H -3.699 8.922 2.547 1.00 . A A . 132 ILE HG21 1 1
6 14909 1 1 132 ILE HG22 H -3.971 8.155 4.113 1.00 . A A . 132 ILE HG22 1 1
6 14910 1 1 132 ILE HG23 H -5.317 8.369 2.989 1.00 . A A . 132 ILE HG23 1 1
6 14911 1 1 132 ILE N N -2.133 5.160 2.061 1.00 . A A . 132 ILE N 1 1
6 14912 1 1 132 ILE O O -1.345 7.780 4.238 1.00 . A A . 132 ILE O 1 1
6 14913 1 1 133 GLN C C -0.293 6.150 6.373 1.00 . A A . 133 GLN C 1 1
6 14914 1 1 133 GLN CA C -1.796 5.915 6.237 1.00 . A A . 133 GLN CA 1 1
6 14915 1 1 133 GLN CB C -2.201 4.665 7.010 1.00 . A A . 133 GLN CB 1 1
6 14916 1 1 133 GLN CD C -4.434 5.568 7.786 1.00 . A A . 133 GLN CD 1 1
6 14917 1 1 133 GLN CG C -3.703 4.442 7.079 1.00 . A A . 133 GLN CG 1 1
6 14918 1 1 133 GLN H H -2.645 4.964 4.538 1.00 . A A . 133 GLN H 1 1
6 14919 1 1 133 GLN HA H -2.319 6.764 6.650 1.00 . A A . 133 GLN HA 1 1
6 14920 1 1 133 GLN HB2 H -1.760 3.808 6.521 1.00 . A A . 133 GLN HB2 1 1
6 14921 1 1 133 GLN HB3 H -1.819 4.736 8.016 1.00 . A A . 133 GLN HB3 1 1
6 14922 1 1 133 GLN HE21 H -6.031 5.274 6.644 1.00 . A A . 133 GLN HE21 1 1
6 14923 1 1 133 GLN HE22 H -6.160 6.541 7.813 1.00 . A A . 133 GLN HE22 1 1
6 14924 1 1 133 GLN HG2 H -4.088 4.360 6.073 1.00 . A A . 133 GLN HG2 1 1
6 14925 1 1 133 GLN HG3 H -3.890 3.522 7.610 1.00 . A A . 133 GLN HG3 1 1
6 14926 1 1 133 GLN N N -2.190 5.784 4.837 1.00 . A A . 133 GLN N 1 1
6 14927 1 1 133 GLN NE2 N -5.661 5.818 7.375 1.00 . A A . 133 GLN NE2 1 1
6 14928 1 1 133 GLN O O 0.143 7.081 7.052 1.00 . A A . 133 GLN O 1 1
6 14929 1 1 133 GLN OE1 O -3.894 6.208 8.690 1.00 . A A . 133 GLN OE1 1 1
6 14930 1 1 134 GLN C C 2.379 6.646 4.899 1.00 . A A . 134 GLN C 1 1
6 14931 1 1 134 GLN CA C 1.937 5.439 5.718 1.00 . A A . 134 GLN CA 1 1
6 14932 1 1 134 GLN CB C 2.574 4.180 5.124 1.00 . A A . 134 GLN CB 1 1
6 14933 1 1 134 GLN CD C 3.140 2.957 7.253 1.00 . A A . 134 GLN CD 1 1
6 14934 1 1 134 GLN CG C 2.375 2.921 5.951 1.00 . A A . 134 GLN CG 1 1
6 14935 1 1 134 GLN H H 0.071 4.554 5.242 1.00 . A A . 134 GLN H 1 1
6 14936 1 1 134 GLN HA H 2.271 5.555 6.737 1.00 . A A . 134 GLN HA 1 1
6 14937 1 1 134 GLN HB2 H 2.151 4.008 4.146 1.00 . A A . 134 GLN HB2 1 1
6 14938 1 1 134 GLN HB3 H 3.635 4.350 5.017 1.00 . A A . 134 GLN HB3 1 1
6 14939 1 1 134 GLN HE21 H 4.730 2.186 6.359 1.00 . A A . 134 GLN HE21 1 1
6 14940 1 1 134 GLN HE22 H 4.904 2.528 8.043 1.00 . A A . 134 GLN HE22 1 1
6 14941 1 1 134 GLN HG2 H 1.323 2.812 6.173 1.00 . A A . 134 GLN HG2 1 1
6 14942 1 1 134 GLN HG3 H 2.709 2.071 5.375 1.00 . A A . 134 GLN HG3 1 1
6 14943 1 1 134 GLN N N 0.484 5.310 5.714 1.00 . A A . 134 GLN N 1 1
6 14944 1 1 134 GLN NE2 N 4.380 2.511 7.213 1.00 . A A . 134 GLN NE2 1 1
6 14945 1 1 134 GLN O O 3.404 7.258 5.204 1.00 . A A . 134 GLN O 1 1
6 14946 1 1 134 GLN OE1 O 2.623 3.386 8.283 1.00 . A A . 134 GLN OE1 1 1
6 14947 1 1 135 LEU C C 1.907 9.466 3.582 1.00 . A A . 135 LEU C 1 1
6 14948 1 1 135 LEU CA C 2.039 8.067 2.995 1.00 . A A . 135 LEU CA 1 1
6 14949 1 1 135 LEU CB C 1.268 7.995 1.669 1.00 . A A . 135 LEU CB 1 1
6 14950 1 1 135 LEU CD1 C 2.932 9.273 0.278 1.00 . A A . 135 LEU CD1 1 1
6 14951 1 1 135 LEU CD2 C 0.590 8.980 -0.535 1.00 . A A . 135 LEU CD2 1 1
6 14952 1 1 135 LEU CG C 1.475 9.158 0.689 1.00 . A A . 135 LEU CG 1 1
6 14953 1 1 135 LEU H H 0.773 6.578 3.651 1.00 . A A . 135 LEU H 1 1
6 14954 1 1 135 LEU HA H 3.082 7.898 2.765 1.00 . A A . 135 LEU HA 1 1
6 14955 1 1 135 LEU HB2 H 1.556 7.083 1.168 1.00 . A A . 135 LEU HB2 1 1
6 14956 1 1 135 LEU HB3 H 0.216 7.933 1.899 1.00 . A A . 135 LEU HB3 1 1
6 14957 1 1 135 LEU HD11 H 3.239 8.364 -0.218 1.00 . A A . 135 LEU HD11 1 1
6 14958 1 1 135 LEU HD12 H 3.538 9.429 1.157 1.00 . A A . 135 LEU HD12 1 1
6 14959 1 1 135 LEU HD13 H 3.050 10.110 -0.395 1.00 . A A . 135 LEU HD13 1 1
6 14960 1 1 135 LEU HD21 H -0.445 8.941 -0.229 1.00 . A A . 135 LEU HD21 1 1
6 14961 1 1 135 LEU HD22 H 0.853 8.060 -1.038 1.00 . A A . 135 LEU HD22 1 1
6 14962 1 1 135 LEU HD23 H 0.734 9.813 -1.207 1.00 . A A . 135 LEU HD23 1 1
6 14963 1 1 135 LEU HG H 1.192 10.081 1.175 1.00 . A A . 135 LEU HG 1 1
6 14964 1 1 135 LEU N N 1.628 7.004 3.881 1.00 . A A . 135 LEU N 1 1
6 14965 1 1 135 LEU O O 2.805 10.309 3.483 1.00 . A A . 135 LEU O 1 1
6 14966 1 1 136 SER C C 1.532 11.266 5.918 1.00 . A A . 136 SER C 1 1
6 14967 1 1 136 SER CA C 0.407 10.877 4.964 1.00 . A A . 136 SER CA 1 1
6 14968 1 1 136 SER CB C -0.908 10.683 5.738 1.00 . A A . 136 SER CB 1 1
6 14969 1 1 136 SER H H 0.030 8.987 4.132 1.00 . A A . 136 SER H 1 1
6 14970 1 1 136 SER HA H 0.265 11.671 4.247 1.00 . A A . 136 SER HA 1 1
6 14971 1 1 136 SER HB2 H -1.673 10.332 5.062 1.00 . A A . 136 SER HB2 1 1
6 14972 1 1 136 SER HB3 H -0.757 9.952 6.518 1.00 . A A . 136 SER HB3 1 1
6 14973 1 1 136 SER HG H -1.544 11.751 7.256 1.00 . A A . 136 SER HG 1 1
6 14974 1 1 136 SER N N 0.735 9.667 4.232 1.00 . A A . 136 SER N 1 1
6 14975 1 1 136 SER O O 1.932 12.420 6.026 1.00 . A A . 136 SER O 1 1
6 14976 1 1 136 SER OG O -1.347 11.896 6.326 1.00 . A A . 136 SER OG 1 1
6 14977 1 1 137 MET C C 4.253 11.094 7.226 1.00 . A A . 137 MET C 1 1
6 14978 1 1 137 MET CA C 3.019 10.330 7.671 1.00 . A A . 137 MET CA 1 1
6 14979 1 1 137 MET CB C 3.405 8.924 8.132 1.00 . A A . 137 MET CB 1 1
6 14980 1 1 137 MET CE C 5.930 7.531 11.138 1.00 . A A . 137 MET CE 1 1
6 14981 1 1 137 MET CG C 4.380 8.892 9.286 1.00 . A A . 137 MET CG 1 1
6 14982 1 1 137 MET H H 1.675 9.333 6.424 1.00 . A A . 137 MET H 1 1
6 14983 1 1 137 MET HA H 2.573 10.848 8.507 1.00 . A A . 137 MET HA 1 1
6 14984 1 1 137 MET HB2 H 2.509 8.401 8.436 1.00 . A A . 137 MET HB2 1 1
6 14985 1 1 137 MET HB3 H 3.848 8.397 7.299 1.00 . A A . 137 MET HB3 1 1
6 14986 1 1 137 MET HE1 H 6.287 6.594 11.540 1.00 . A A . 137 MET HE1 1 1
6 14987 1 1 137 MET HE2 H 5.402 8.075 11.907 1.00 . A A . 137 MET HE2 1 1
6 14988 1 1 137 MET HE3 H 6.768 8.119 10.794 1.00 . A A . 137 MET HE3 1 1
6 14989 1 1 137 MET HG2 H 5.274 9.420 8.991 1.00 . A A . 137 MET HG2 1 1
6 14990 1 1 137 MET HG3 H 3.926 9.390 10.128 1.00 . A A . 137 MET HG3 1 1
6 14991 1 1 137 MET N N 2.016 10.229 6.626 1.00 . A A . 137 MET N 1 1
6 14992 1 1 137 MET O O 4.803 11.883 7.990 1.00 . A A . 137 MET O 1 1
6 14993 1 1 137 MET SD S 4.821 7.209 9.767 1.00 . A A . 137 MET SD 1 1
6 14994 1 1 138 ARG C C 5.525 13.055 5.323 1.00 . A A . 138 ARG C 1 1
6 14995 1 1 138 ARG CA C 5.836 11.580 5.488 1.00 . A A . 138 ARG CA 1 1
6 14996 1 1 138 ARG CB C 6.314 10.972 4.176 1.00 . A A . 138 ARG CB 1 1
6 14997 1 1 138 ARG CD C 8.354 9.902 5.165 1.00 . A A . 138 ARG CD 1 1
6 14998 1 1 138 ARG CG C 7.086 9.676 4.351 1.00 . A A . 138 ARG CG 1 1
6 14999 1 1 138 ARG CZ C 10.070 11.689 5.340 1.00 . A A . 138 ARG CZ 1 1
6 15000 1 1 138 ARG H H 4.207 10.229 5.432 1.00 . A A . 138 ARG H 1 1
6 15001 1 1 138 ARG HA H 6.613 11.483 6.230 1.00 . A A . 138 ARG HA 1 1
6 15002 1 1 138 ARG HB2 H 5.454 10.773 3.552 1.00 . A A . 138 ARG HB2 1 1
6 15003 1 1 138 ARG HB3 H 6.953 11.683 3.674 1.00 . A A . 138 ARG HB3 1 1
6 15004 1 1 138 ARG HD2 H 8.084 10.113 6.188 1.00 . A A . 138 ARG HD2 1 1
6 15005 1 1 138 ARG HD3 H 8.951 9.001 5.130 1.00 . A A . 138 ARG HD3 1 1
6 15006 1 1 138 ARG HE H 8.967 11.289 3.708 1.00 . A A . 138 ARG HE 1 1
6 15007 1 1 138 ARG HG2 H 6.459 8.962 4.864 1.00 . A A . 138 ARG HG2 1 1
6 15008 1 1 138 ARG HG3 H 7.352 9.292 3.378 1.00 . A A . 138 ARG HG3 1 1
6 15009 1 1 138 ARG HH11 H 9.854 10.577 7.030 1.00 . A A . 138 ARG HH11 1 1
6 15010 1 1 138 ARG HH12 H 11.029 11.838 7.128 1.00 . A A . 138 ARG HH12 1 1
6 15011 1 1 138 ARG HH21 H 10.535 12.995 3.846 1.00 . A A . 138 ARG HH21 1 1
6 15012 1 1 138 ARG HH22 H 11.410 13.211 5.321 1.00 . A A . 138 ARG HH22 1 1
6 15013 1 1 138 ARG N N 4.680 10.874 6.001 1.00 . A A . 138 ARG N 1 1
6 15014 1 1 138 ARG NE N 9.149 11.020 4.636 1.00 . A A . 138 ARG NE 1 1
6 15015 1 1 138 ARG NH1 N 10.336 11.341 6.594 1.00 . A A . 138 ARG NH1 1 1
6 15016 1 1 138 ARG NH2 N 10.721 12.709 4.790 1.00 . A A . 138 ARG NH2 1 1
6 15017 1 1 138 ARG O O 6.373 13.897 5.590 1.00 . A A . 138 ARG O 1 1
6 15018 1 1 139 LEU C C 3.832 15.434 6.122 1.00 . A A . 139 LEU C 1 1
6 15019 1 1 139 LEU CA C 3.896 14.755 4.748 1.00 . A A . 139 LEU CA 1 1
6 15020 1 1 139 LEU CB C 2.542 14.825 4.036 1.00 . A A . 139 LEU CB 1 1
6 15021 1 1 139 LEU CD1 C 1.075 14.170 2.103 1.00 . A A . 139 LEU CD1 1 1
6 15022 1 1 139 LEU CD2 C 3.502 14.628 1.714 1.00 . A A . 139 LEU CD2 1 1
6 15023 1 1 139 LEU CG C 2.470 14.082 2.694 1.00 . A A . 139 LEU CG 1 1
6 15024 1 1 139 LEU H H 3.690 12.660 4.626 1.00 . A A . 139 LEU H 1 1
6 15025 1 1 139 LEU HA H 4.637 15.260 4.148 1.00 . A A . 139 LEU HA 1 1
6 15026 1 1 139 LEU HB2 H 1.794 14.408 4.694 1.00 . A A . 139 LEU HB2 1 1
6 15027 1 1 139 LEU HB3 H 2.305 15.862 3.858 1.00 . A A . 139 LEU HB3 1 1
6 15028 1 1 139 LEU HD11 H 0.821 15.206 1.929 1.00 . A A . 139 LEU HD11 1 1
6 15029 1 1 139 LEU HD12 H 0.365 13.734 2.789 1.00 . A A . 139 LEU HD12 1 1
6 15030 1 1 139 LEU HD13 H 1.047 13.632 1.165 1.00 . A A . 139 LEU HD13 1 1
6 15031 1 1 139 LEU HD21 H 3.459 14.064 0.792 1.00 . A A . 139 LEU HD21 1 1
6 15032 1 1 139 LEU HD22 H 4.489 14.539 2.141 1.00 . A A . 139 LEU HD22 1 1
6 15033 1 1 139 LEU HD23 H 3.290 15.666 1.506 1.00 . A A . 139 LEU HD23 1 1
6 15034 1 1 139 LEU HG H 2.688 13.036 2.862 1.00 . A A . 139 LEU HG 1 1
6 15035 1 1 139 LEU N N 4.317 13.366 4.891 1.00 . A A . 139 LEU N 1 1
6 15036 1 1 139 LEU O O 3.989 16.646 6.236 1.00 . A A . 139 LEU O 1 1
6 15037 1 1 140 GLN C C 4.986 15.357 9.051 1.00 . A A . 140 GLN C 1 1
6 15038 1 1 140 GLN CA C 3.568 15.140 8.529 1.00 . A A . 140 GLN CA 1 1
6 15039 1 1 140 GLN CB C 2.852 14.151 9.439 1.00 . A A . 140 GLN CB 1 1
6 15040 1 1 140 GLN CD C 0.798 12.780 9.924 1.00 . A A . 140 GLN CD 1 1
6 15041 1 1 140 GLN CG C 1.417 13.857 9.051 1.00 . A A . 140 GLN CG 1 1
6 15042 1 1 140 GLN H H 3.437 13.683 6.997 1.00 . A A . 140 GLN H 1 1
6 15043 1 1 140 GLN HA H 3.036 16.080 8.536 1.00 . A A . 140 GLN HA 1 1
6 15044 1 1 140 GLN HB2 H 3.400 13.220 9.423 1.00 . A A . 140 GLN HB2 1 1
6 15045 1 1 140 GLN HB3 H 2.859 14.542 10.446 1.00 . A A . 140 GLN HB3 1 1
6 15046 1 1 140 GLN HE21 H 2.573 11.906 10.147 1.00 . A A . 140 GLN HE21 1 1
6 15047 1 1 140 GLN HE22 H 1.250 11.145 10.962 1.00 . A A . 140 GLN HE22 1 1
6 15048 1 1 140 GLN HG2 H 0.836 14.762 9.154 1.00 . A A . 140 GLN HG2 1 1
6 15049 1 1 140 GLN HG3 H 1.392 13.528 8.022 1.00 . A A . 140 GLN HG3 1 1
6 15050 1 1 140 GLN N N 3.602 14.637 7.159 1.00 . A A . 140 GLN N 1 1
6 15051 1 1 140 GLN NE2 N 1.622 11.851 10.388 1.00 . A A . 140 GLN NE2 1 1
6 15052 1 1 140 GLN O O 5.251 16.289 9.812 1.00 . A A . 140 GLN O 1 1
6 15053 1 1 140 GLN OE1 O -0.406 12.780 10.176 1.00 . A A . 140 GLN OE1 1 1
6 15054 1 1 141 ALA C C 8.142 15.274 8.102 1.00 . A A . 141 ALA C 1 1
6 15055 1 1 141 ALA CA C 7.274 14.517 9.090 1.00 . A A . 141 ALA CA 1 1
6 15056 1 1 141 ALA CB C 7.794 13.096 9.269 1.00 . A A . 141 ALA CB 1 1
6 15057 1 1 141 ALA H H 5.613 13.791 7.998 1.00 . A A . 141 ALA H 1 1
6 15058 1 1 141 ALA HA H 7.307 15.015 10.047 1.00 . A A . 141 ALA HA 1 1
6 15059 1 1 141 ALA HB1 H 7.165 12.566 9.967 1.00 . A A . 141 ALA HB1 1 1
6 15060 1 1 141 ALA HB2 H 8.804 13.127 9.647 1.00 . A A . 141 ALA HB2 1 1
6 15061 1 1 141 ALA HB3 H 7.781 12.585 8.316 1.00 . A A . 141 ALA HB3 1 1
6 15062 1 1 141 ALA N N 5.888 14.481 8.641 1.00 . A A . 141 ALA N 1 1
6 15063 1 1 141 ALA O O 9.348 15.018 7.988 1.00 . A A . 141 ALA O 1 1
6 15064 1 1 142 LEU C C 7.910 18.556 7.129 1.00 . A A . 142 LEU C 1 1
6 15065 1 1 142 LEU CA C 8.310 17.166 6.648 1.00 . A A . 142 LEU CA 1 1
6 15066 1 1 142 LEU CB C 8.122 16.982 5.117 1.00 . A A . 142 LEU CB 1 1
6 15067 1 1 142 LEU CD1 C 6.289 18.580 4.439 1.00 . A A . 142 LEU CD1 1 1
6 15068 1 1 142 LEU CD2 C 6.618 16.451 3.182 1.00 . A A . 142 LEU CD2 1 1
6 15069 1 1 142 LEU CG C 6.700 17.121 4.544 1.00 . A A . 142 LEU CG 1 1
6 15070 1 1 142 LEU H H 6.577 16.310 7.360 1.00 . A A . 142 LEU H 1 1
6 15071 1 1 142 LEU HA H 9.350 17.015 6.904 1.00 . A A . 142 LEU HA 1 1
6 15072 1 1 142 LEU HB2 H 8.746 17.710 4.619 1.00 . A A . 142 LEU HB2 1 1
6 15073 1 1 142 LEU HB3 H 8.491 16.000 4.859 1.00 . A A . 142 LEU HB3 1 1
6 15074 1 1 142 LEU HD11 H 6.948 19.086 3.754 1.00 . A A . 142 LEU HD11 1 1
6 15075 1 1 142 LEU HD12 H 6.370 19.041 5.413 1.00 . A A . 142 LEU HD12 1 1
6 15076 1 1 142 LEU HD13 H 5.271 18.650 4.084 1.00 . A A . 142 LEU HD13 1 1
6 15077 1 1 142 LEU HD21 H 5.626 16.583 2.776 1.00 . A A . 142 LEU HD21 1 1
6 15078 1 1 142 LEU HD22 H 6.827 15.397 3.287 1.00 . A A . 142 LEU HD22 1 1
6 15079 1 1 142 LEU HD23 H 7.343 16.899 2.518 1.00 . A A . 142 LEU HD23 1 1
6 15080 1 1 142 LEU HG H 6.004 16.625 5.205 1.00 . A A . 142 LEU HG 1 1
6 15081 1 1 142 LEU N N 7.552 16.218 7.409 1.00 . A A . 142 LEU N 1 1
6 15082 1 1 142 LEU O O 6.737 18.811 7.396 1.00 . A A . 142 LEU O 1 1
6 15083 1 1 143 THR C C 8.953 21.822 6.830 1.00 . A A . 143 THR C 1 1
6 15084 1 1 143 THR CA C 8.579 20.741 7.813 1.00 . A A . 143 THR CA 1 1
6 15085 1 1 143 THR CB C 9.305 20.991 9.151 1.00 . A A . 143 THR CB 1 1
6 15086 1 1 143 THR CG2 C 8.643 20.225 10.278 1.00 . A A . 143 THR CG2 1 1
6 15087 1 1 143 THR H H 9.781 19.179 7.063 1.00 . A A . 143 THR H 1 1
6 15088 1 1 143 THR HA H 7.516 20.796 7.998 1.00 . A A . 143 THR HA 1 1
6 15089 1 1 143 THR HB H 9.258 22.048 9.375 1.00 . A A . 143 THR HB 1 1
6 15090 1 1 143 THR HG1 H 11.115 20.784 9.894 1.00 . A A . 143 THR HG1 1 1
6 15091 1 1 143 THR HG21 H 9.157 20.437 11.201 1.00 . A A . 143 THR HG21 1 1
6 15092 1 1 143 THR HG22 H 8.691 19.167 10.071 1.00 . A A . 143 THR HG22 1 1
6 15093 1 1 143 THR HG23 H 7.611 20.533 10.361 1.00 . A A . 143 THR HG23 1 1
6 15094 1 1 143 THR N N 8.864 19.424 7.293 1.00 . A A . 143 THR N 1 1
6 15095 1 1 143 THR O O 9.791 21.604 5.947 1.00 . A A . 143 THR O 1 1
6 15096 1 1 143 THR OG1 O 10.682 20.607 9.046 1.00 . A A . 143 THR OG1 1 1
6 15097 1 1 144 PRO C C 10.111 24.440 6.073 1.00 . A A . 144 PRO C 1 1
6 15098 1 1 144 PRO CA C 8.617 24.150 6.115 1.00 . A A . 144 PRO CA 1 1
6 15099 1 1 144 PRO CB C 7.862 25.315 6.785 1.00 . A A . 144 PRO CB 1 1
6 15100 1 1 144 PRO CD C 7.258 23.306 7.913 1.00 . A A . 144 PRO CD 1 1
6 15101 1 1 144 PRO CG C 7.394 24.779 8.097 1.00 . A A . 144 PRO CG 1 1
6 15102 1 1 144 PRO HA H 8.238 23.999 5.116 1.00 . A A . 144 PRO HA 1 1
6 15103 1 1 144 PRO HB2 H 8.534 26.149 6.919 1.00 . A A . 144 PRO HB2 1 1
6 15104 1 1 144 PRO HB3 H 7.031 25.612 6.162 1.00 . A A . 144 PRO HB3 1 1
6 15105 1 1 144 PRO HD2 H 7.415 22.789 8.847 1.00 . A A . 144 PRO HD2 1 1
6 15106 1 1 144 PRO HD3 H 6.292 23.062 7.499 1.00 . A A . 144 PRO HD3 1 1
6 15107 1 1 144 PRO HG2 H 8.126 24.994 8.860 1.00 . A A . 144 PRO HG2 1 1
6 15108 1 1 144 PRO HG3 H 6.439 25.215 8.355 1.00 . A A . 144 PRO HG3 1 1
6 15109 1 1 144 PRO N N 8.322 23.007 6.957 1.00 . A A . 144 PRO N 1 1
6 15110 1 1 144 PRO O O 10.664 24.706 5.018 1.00 . A A . 144 PRO O 1 1
6 15111 1 1 145 ALA C C 12.982 23.587 6.499 1.00 . A A . 145 ALA C 1 1
6 15112 1 1 145 ALA CA C 12.200 24.585 7.350 1.00 . A A . 145 ALA CA 1 1
6 15113 1 1 145 ALA CB C 12.641 24.505 8.802 1.00 . A A . 145 ALA CB 1 1
6 15114 1 1 145 ALA H H 10.264 24.199 8.073 1.00 . A A . 145 ALA H 1 1
6 15115 1 1 145 ALA HA H 12.407 25.584 6.991 1.00 . A A . 145 ALA HA 1 1
6 15116 1 1 145 ALA HB1 H 12.089 25.228 9.385 1.00 . A A . 145 ALA HB1 1 1
6 15117 1 1 145 ALA HB2 H 13.696 24.719 8.870 1.00 . A A . 145 ALA HB2 1 1
6 15118 1 1 145 ALA HB3 H 12.447 23.513 9.183 1.00 . A A . 145 ALA HB3 1 1
6 15119 1 1 145 ALA N N 10.760 24.367 7.244 1.00 . A A . 145 ALA N 1 1
6 15120 1 1 145 ALA O O 13.899 23.972 5.774 1.00 . A A . 145 ALA O 1 1
6 15121 1 1 146 GLN C C 13.118 21.501 4.323 1.00 . A A . 146 GLN C 1 1
6 15122 1 1 146 GLN CA C 13.268 21.247 5.814 1.00 . A A . 146 GLN CA 1 1
6 15123 1 1 146 GLN CB C 12.689 19.868 6.156 1.00 . A A . 146 GLN CB 1 1
6 15124 1 1 146 GLN CD C 12.514 17.962 7.803 1.00 . A A . 146 GLN CD 1 1
6 15125 1 1 146 GLN CG C 13.142 19.311 7.494 1.00 . A A . 146 GLN CG 1 1
6 15126 1 1 146 GLN H H 11.874 22.063 7.191 1.00 . A A . 146 GLN H 1 1
6 15127 1 1 146 GLN HA H 14.318 21.259 6.066 1.00 . A A . 146 GLN HA 1 1
6 15128 1 1 146 GLN HB2 H 11.611 19.940 6.173 1.00 . A A . 146 GLN HB2 1 1
6 15129 1 1 146 GLN HB3 H 12.980 19.172 5.384 1.00 . A A . 146 GLN HB3 1 1
6 15130 1 1 146 GLN HE21 H 11.021 18.854 8.755 1.00 . A A . 146 GLN HE21 1 1
6 15131 1 1 146 GLN HE22 H 10.963 17.123 8.708 1.00 . A A . 146 GLN HE22 1 1
6 15132 1 1 146 GLN HG2 H 14.214 19.192 7.472 1.00 . A A . 146 GLN HG2 1 1
6 15133 1 1 146 GLN HG3 H 12.870 20.008 8.274 1.00 . A A . 146 GLN HG3 1 1
6 15134 1 1 146 GLN N N 12.609 22.304 6.591 1.00 . A A . 146 GLN N 1 1
6 15135 1 1 146 GLN NE2 N 11.388 17.979 8.488 1.00 . A A . 146 GLN NE2 1 1
6 15136 1 1 146 GLN O O 14.040 21.281 3.547 1.00 . A A . 146 GLN O 1 1
6 15137 1 1 146 GLN OE1 O 13.044 16.917 7.436 1.00 . A A . 146 GLN OE1 1 1
6 15138 1 1 147 LEU C C 12.371 23.520 2.077 1.00 . A A . 147 LEU C 1 1
6 15139 1 1 147 LEU CA C 11.674 22.241 2.536 1.00 . A A . 147 LEU CA 1 1
6 15140 1 1 147 LEU CB C 10.170 22.321 2.313 1.00 . A A . 147 LEU CB 1 1
6 15141 1 1 147 LEU CD1 C 7.948 21.174 2.206 1.00 . A A . 147 LEU CD1 1 1
6 15142 1 1 147 LEU CD2 C 10.047 19.823 1.973 1.00 . A A . 147 LEU CD2 1 1
6 15143 1 1 147 LEU CG C 9.393 21.038 2.633 1.00 . A A . 147 LEU CG 1 1
6 15144 1 1 147 LEU H H 11.254 22.124 4.604 1.00 . A A . 147 LEU H 1 1
6 15145 1 1 147 LEU HA H 12.066 21.418 1.956 1.00 . A A . 147 LEU HA 1 1
6 15146 1 1 147 LEU HB2 H 9.784 23.112 2.939 1.00 . A A . 147 LEU HB2 1 1
6 15147 1 1 147 LEU HB3 H 9.984 22.583 1.283 1.00 . A A . 147 LEU HB3 1 1
6 15148 1 1 147 LEU HD11 H 7.908 21.472 1.169 1.00 . A A . 147 LEU HD11 1 1
6 15149 1 1 147 LEU HD12 H 7.459 21.919 2.816 1.00 . A A . 147 LEU HD12 1 1
6 15150 1 1 147 LEU HD13 H 7.449 20.226 2.322 1.00 . A A . 147 LEU HD13 1 1
6 15151 1 1 147 LEU HD21 H 9.439 18.947 2.142 1.00 . A A . 147 LEU HD21 1 1
6 15152 1 1 147 LEU HD22 H 11.028 19.666 2.398 1.00 . A A . 147 LEU HD22 1 1
6 15153 1 1 147 LEU HD23 H 10.144 19.997 0.913 1.00 . A A . 147 LEU HD23 1 1
6 15154 1 1 147 LEU HG H 9.404 20.886 3.703 1.00 . A A . 147 LEU HG 1 1
6 15155 1 1 147 LEU N N 11.953 21.965 3.931 1.00 . A A . 147 LEU N 1 1
6 15156 1 1 147 LEU O O 12.902 23.586 0.970 1.00 . A A . 147 LEU O 1 1
6 15157 1 1 148 ASP C C 14.526 25.546 2.458 1.00 . A A . 148 ASP C 1 1
6 15158 1 1 148 ASP CA C 13.040 25.791 2.667 1.00 . A A . 148 ASP CA 1 1
6 15159 1 1 148 ASP CB C 12.839 26.743 3.852 1.00 . A A . 148 ASP CB 1 1
6 15160 1 1 148 ASP CG C 13.569 28.062 3.695 1.00 . A A . 148 ASP CG 1 1
6 15161 1 1 148 ASP H H 11.869 24.414 3.780 1.00 . A A . 148 ASP H 1 1
6 15162 1 1 148 ASP HA H 12.616 26.229 1.778 1.00 . A A . 148 ASP HA 1 1
6 15163 1 1 148 ASP HB2 H 11.787 26.948 3.962 1.00 . A A . 148 ASP HB2 1 1
6 15164 1 1 148 ASP HB3 H 13.197 26.261 4.750 1.00 . A A . 148 ASP HB3 1 1
6 15165 1 1 148 ASP N N 12.360 24.522 2.935 1.00 . A A . 148 ASP N 1 1
6 15166 1 1 148 ASP O O 15.103 26.007 1.470 1.00 . A A . 148 ASP O 1 1
6 15167 1 1 148 ASP OD1 O 14.744 28.151 4.104 1.00 . A A . 148 ASP OD1 1 1
6 15168 1 1 148 ASP OD2 O 12.959 29.026 3.188 1.00 . A A . 148 ASP OD2 1 1
6 15169 1 1 149 GLU C C 16.876 23.666 2.052 1.00 . A A . 149 GLU C 1 1
6 15170 1 1 149 GLU CA C 16.561 24.545 3.261 1.00 . A A . 149 GLU CA 1 1
6 15171 1 1 149 GLU CB C 17.109 23.910 4.551 1.00 . A A . 149 GLU CB 1 1
6 15172 1 1 149 GLU CD C 17.138 21.939 6.124 1.00 . A A . 149 GLU CD 1 1
6 15173 1 1 149 GLU CG C 16.580 22.517 4.844 1.00 . A A . 149 GLU CG 1 1
6 15174 1 1 149 GLU H H 14.625 24.449 4.122 1.00 . A A . 149 GLU H 1 1
6 15175 1 1 149 GLU HA H 17.051 25.495 3.117 1.00 . A A . 149 GLU HA 1 1
6 15176 1 1 149 GLU HB2 H 18.183 23.849 4.473 1.00 . A A . 149 GLU HB2 1 1
6 15177 1 1 149 GLU HB3 H 16.857 24.550 5.384 1.00 . A A . 149 GLU HB3 1 1
6 15178 1 1 149 GLU HG2 H 15.504 22.565 4.924 1.00 . A A . 149 GLU HG2 1 1
6 15179 1 1 149 GLU HG3 H 16.850 21.871 4.021 1.00 . A A . 149 GLU HG3 1 1
6 15180 1 1 149 GLU N N 15.139 24.814 3.365 1.00 . A A . 149 GLU N 1 1
6 15181 1 1 149 GLU O O 17.917 23.837 1.409 1.00 . A A . 149 GLU O 1 1
6 15182 1 1 149 GLU OE1 O 18.323 21.551 6.137 1.00 . A A . 149 GLU OE1 1 1
6 15183 1 1 149 GLU OE2 O 16.403 21.880 7.128 1.00 . A A . 149 GLU OE2 1 1
6 15184 1 1 150 ALA C C 16.077 22.675 -0.727 1.00 . A A . 150 ALA C 1 1
6 15185 1 1 150 ALA CA C 16.137 21.880 0.573 1.00 . A A . 150 ALA CA 1 1
6 15186 1 1 150 ALA CB C 15.087 20.787 0.578 1.00 . A A . 150 ALA CB 1 1
6 15187 1 1 150 ALA H H 15.186 22.549 2.286 1.00 . A A . 150 ALA H 1 1
6 15188 1 1 150 ALA HA H 17.107 21.410 0.648 1.00 . A A . 150 ALA HA 1 1
6 15189 1 1 150 ALA HB1 H 15.154 20.229 1.499 1.00 . A A . 150 ALA HB1 1 1
6 15190 1 1 150 ALA HB2 H 15.250 20.123 -0.258 1.00 . A A . 150 ALA HB2 1 1
6 15191 1 1 150 ALA HB3 H 14.105 21.232 0.497 1.00 . A A . 150 ALA HB3 1 1
6 15192 1 1 150 ALA N N 15.971 22.736 1.727 1.00 . A A . 150 ALA N 1 1
6 15193 1 1 150 ALA O O 16.813 22.375 -1.667 1.00 . A A . 150 ALA O 1 1
6 15194 1 1 151 GLN C C 16.541 25.286 -1.961 1.00 . A A . 151 GLN C 1 1
6 15195 1 1 151 GLN CA C 15.190 24.602 -1.927 1.00 . A A . 151 GLN CA 1 1
6 15196 1 1 151 GLN CB C 14.069 25.642 -1.780 1.00 . A A . 151 GLN CB 1 1
6 15197 1 1 151 GLN CD C 14.145 26.580 -4.100 1.00 . A A . 151 GLN CD 1 1
6 15198 1 1 151 GLN CG C 14.268 26.875 -2.634 1.00 . A A . 151 GLN CG 1 1
6 15199 1 1 151 GLN H H 14.547 23.807 -0.054 1.00 . A A . 151 GLN H 1 1
6 15200 1 1 151 GLN HA H 15.049 24.027 -2.831 1.00 . A A . 151 GLN HA 1 1
6 15201 1 1 151 GLN HB2 H 13.143 25.181 -2.089 1.00 . A A . 151 GLN HB2 1 1
6 15202 1 1 151 GLN HB3 H 13.995 25.944 -0.746 1.00 . A A . 151 GLN HB3 1 1
6 15203 1 1 151 GLN HE21 H 12.278 27.166 -4.067 1.00 . A A . 151 GLN HE21 1 1
6 15204 1 1 151 GLN HE22 H 12.891 26.639 -5.599 1.00 . A A . 151 GLN HE22 1 1
6 15205 1 1 151 GLN HG2 H 13.521 27.608 -2.366 1.00 . A A . 151 GLN HG2 1 1
6 15206 1 1 151 GLN HG3 H 15.252 27.278 -2.441 1.00 . A A . 151 GLN HG3 1 1
6 15207 1 1 151 GLN N N 15.196 23.687 -0.784 1.00 . A A . 151 GLN N 1 1
6 15208 1 1 151 GLN NE2 N 12.987 26.813 -4.643 1.00 . A A . 151 GLN NE2 1 1
6 15209 1 1 151 GLN O O 17.243 25.201 -2.967 1.00 . A A . 151 GLN O 1 1
6 15210 1 1 151 GLN OE1 O 15.089 26.177 -4.739 1.00 . A A . 151 GLN OE1 1 1
6 15211 1 1 152 ARG C C 19.346 26.089 -1.401 1.00 . A A . 152 ARG C 1 1
6 15212 1 1 152 ARG CA C 18.103 26.808 -0.897 1.00 . A A . 152 ARG CA 1 1
6 15213 1 1 152 ARG CB C 18.351 27.419 0.484 1.00 . A A . 152 ARG CB 1 1
6 15214 1 1 152 ARG CD C 17.468 28.844 2.359 1.00 . A A . 152 ARG CD 1 1
6 15215 1 1 152 ARG CG C 17.210 28.302 0.966 1.00 . A A . 152 ARG CG 1 1
6 15216 1 1 152 ARG CZ C 18.853 30.600 3.415 1.00 . A A . 152 ARG CZ 1 1
6 15217 1 1 152 ARG H H 16.427 25.942 -0.030 1.00 . A A . 152 ARG H 1 1
6 15218 1 1 152 ARG HA H 17.874 27.611 -1.583 1.00 . A A . 152 ARG HA 1 1
6 15219 1 1 152 ARG HB2 H 18.488 26.621 1.200 1.00 . A A . 152 ARG HB2 1 1
6 15220 1 1 152 ARG HB3 H 19.249 28.016 0.446 1.00 . A A . 152 ARG HB3 1 1
6 15221 1 1 152 ARG HD2 H 16.582 29.360 2.701 1.00 . A A . 152 ARG HD2 1 1
6 15222 1 1 152 ARG HD3 H 17.674 28.012 3.017 1.00 . A A . 152 ARG HD3 1 1
6 15223 1 1 152 ARG HE H 19.199 29.776 1.618 1.00 . A A . 152 ARG HE 1 1
6 15224 1 1 152 ARG HG2 H 17.097 29.132 0.286 1.00 . A A . 152 ARG HG2 1 1
6 15225 1 1 152 ARG HG3 H 16.301 27.720 0.978 1.00 . A A . 152 ARG HG3 1 1
6 15226 1 1 152 ARG HH11 H 17.294 29.964 4.558 1.00 . A A . 152 ARG HH11 1 1
6 15227 1 1 152 ARG HH12 H 18.255 31.213 5.265 1.00 . A A . 152 ARG HH12 1 1
6 15228 1 1 152 ARG HH21 H 20.486 31.426 2.546 1.00 . A A . 152 ARG HH21 1 1
6 15229 1 1 152 ARG HH22 H 20.092 32.046 4.115 1.00 . A A . 152 ARG HH22 1 1
6 15230 1 1 152 ARG N N 16.917 25.961 -0.882 1.00 . A A . 152 ARG N 1 1
6 15231 1 1 152 ARG NE N 18.600 29.771 2.398 1.00 . A A . 152 ARG NE 1 1
6 15232 1 1 152 ARG NH1 N 18.074 30.592 4.497 1.00 . A A . 152 ARG NH1 1 1
6 15233 1 1 152 ARG NH2 N 19.889 31.422 3.355 1.00 . A A . 152 ARG NH2 1 1
6 15234 1 1 152 ARG O O 20.052 26.593 -2.288 1.00 . A A . 152 ARG O 1 1
6 15235 1 1 153 GLN C C 20.743 23.720 -2.684 1.00 . A A . 153 GLN C 1 1
6 15236 1 1 153 GLN CA C 20.775 24.138 -1.214 1.00 . A A . 153 GLN CA 1 1
6 15237 1 1 153 GLN CB C 20.957 22.912 -0.286 1.00 . A A . 153 GLN CB 1 1
6 15238 1 1 153 GLN CD C 20.127 20.834 -1.526 1.00 . A A . 153 GLN CD 1 1
6 15239 1 1 153 GLN CG C 19.873 21.836 -0.400 1.00 . A A . 153 GLN CG 1 1
6 15240 1 1 153 GLN H H 19.031 24.608 -0.102 1.00 . A A . 153 GLN H 1 1
6 15241 1 1 153 GLN HA H 21.631 24.783 -1.081 1.00 . A A . 153 GLN HA 1 1
6 15242 1 1 153 GLN HB2 H 21.907 22.449 -0.518 1.00 . A A . 153 GLN HB2 1 1
6 15243 1 1 153 GLN HB3 H 20.983 23.260 0.737 1.00 . A A . 153 GLN HB3 1 1
6 15244 1 1 153 GLN HE21 H 18.179 20.651 -1.826 1.00 . A A . 153 GLN HE21 1 1
6 15245 1 1 153 GLN HE22 H 19.187 19.697 -2.853 1.00 . A A . 153 GLN HE22 1 1
6 15246 1 1 153 GLN HG2 H 19.824 21.294 0.532 1.00 . A A . 153 GLN HG2 1 1
6 15247 1 1 153 GLN HG3 H 18.924 22.321 -0.579 1.00 . A A . 153 GLN HG3 1 1
6 15248 1 1 153 GLN N N 19.612 24.919 -0.833 1.00 . A A . 153 GLN N 1 1
6 15249 1 1 153 GLN NE2 N 19.061 20.346 -2.129 1.00 . A A . 153 GLN NE2 1 1
6 15250 1 1 153 GLN O O 21.778 23.613 -3.336 1.00 . A A . 153 GLN O 1 1
6 15251 1 1 153 GLN OE1 O 21.277 20.521 -1.858 1.00 . A A . 153 GLN OE1 1 1
6 15252 1 1 154 ALA C C 19.592 24.268 -5.532 1.00 . A A . 154 ALA C 1 1
6 15253 1 1 154 ALA CA C 19.324 23.113 -4.581 1.00 . A A . 154 ALA CA 1 1
6 15254 1 1 154 ALA CB C 17.915 22.572 -4.779 1.00 . A A . 154 ALA CB 1 1
6 15255 1 1 154 ALA H H 18.736 23.592 -2.621 1.00 . A A . 154 ALA H 1 1
6 15256 1 1 154 ALA HA H 20.021 22.317 -4.799 1.00 . A A . 154 ALA HA 1 1
6 15257 1 1 154 ALA HB1 H 17.749 21.741 -4.110 1.00 . A A . 154 ALA HB1 1 1
6 15258 1 1 154 ALA HB2 H 17.796 22.239 -5.801 1.00 . A A . 154 ALA HB2 1 1
6 15259 1 1 154 ALA HB3 H 17.196 23.351 -4.569 1.00 . A A . 154 ALA HB3 1 1
6 15260 1 1 154 ALA N N 19.527 23.505 -3.198 1.00 . A A . 154 ALA N 1 1
6 15261 1 1 154 ALA O O 20.189 24.075 -6.587 1.00 . A A . 154 ALA O 1 1
6 15262 1 1 155 GLU C C 20.926 26.855 -6.123 1.00 . A A . 155 GLU C 1 1
6 15263 1 1 155 GLU CA C 19.428 26.670 -5.965 1.00 . A A . 155 GLU CA 1 1
6 15264 1 1 155 GLU CB C 18.830 27.926 -5.324 1.00 . A A . 155 GLU CB 1 1
6 15265 1 1 155 GLU CD C 16.779 29.266 -4.745 1.00 . A A . 155 GLU CD 1 1
6 15266 1 1 155 GLU CG C 17.320 28.011 -5.397 1.00 . A A . 155 GLU CG 1 1
6 15267 1 1 155 GLU H H 18.651 25.573 -4.314 1.00 . A A . 155 GLU H 1 1
6 15268 1 1 155 GLU HA H 18.986 26.520 -6.939 1.00 . A A . 155 GLU HA 1 1
6 15269 1 1 155 GLU HB2 H 19.112 27.946 -4.282 1.00 . A A . 155 GLU HB2 1 1
6 15270 1 1 155 GLU HB3 H 19.243 28.795 -5.812 1.00 . A A . 155 GLU HB3 1 1
6 15271 1 1 155 GLU HG2 H 17.020 28.006 -6.435 1.00 . A A . 155 GLU HG2 1 1
6 15272 1 1 155 GLU HG3 H 16.896 27.152 -4.899 1.00 . A A . 155 GLU HG3 1 1
6 15273 1 1 155 GLU N N 19.160 25.479 -5.152 1.00 . A A . 155 GLU N 1 1
6 15274 1 1 155 GLU O O 21.429 27.116 -7.222 1.00 . A A . 155 GLU O 1 1
6 15275 1 1 155 GLU OE1 O 16.526 29.247 -3.527 1.00 . A A . 155 GLU OE1 1 1
6 15276 1 1 155 GLU OE2 O 16.608 30.287 -5.452 1.00 . A A . 155 GLU OE2 1 1
6 15277 1 1 156 ALA C C 23.707 25.711 -5.845 1.00 . A A . 156 ALA C 1 1
6 15278 1 1 156 ALA CA C 23.078 26.818 -5.012 1.00 . A A . 156 ALA CA 1 1
6 15279 1 1 156 ALA CB C 23.598 26.767 -3.581 1.00 . A A . 156 ALA CB 1 1
6 15280 1 1 156 ALA H H 21.166 26.499 -4.178 1.00 . A A . 156 ALA H 1 1
6 15281 1 1 156 ALA HA H 23.339 27.777 -5.436 1.00 . A A . 156 ALA HA 1 1
6 15282 1 1 156 ALA HB1 H 23.147 27.561 -3.004 1.00 . A A . 156 ALA HB1 1 1
6 15283 1 1 156 ALA HB2 H 24.672 26.888 -3.583 1.00 . A A . 156 ALA HB2 1 1
6 15284 1 1 156 ALA HB3 H 23.345 25.814 -3.140 1.00 . A A . 156 ALA HB3 1 1
6 15285 1 1 156 ALA N N 21.636 26.699 -5.018 1.00 . A A . 156 ALA N 1 1
6 15286 1 1 156 ALA O O 24.612 25.956 -6.639 1.00 . A A . 156 ALA O 1 1
6 15287 1 1 157 LYS C C 23.504 23.417 -7.878 1.00 . A A . 157 LYS C 1 1
6 15288 1 1 157 LYS CA C 23.697 23.322 -6.363 1.00 . A A . 157 LYS CA 1 1
6 15289 1 1 157 LYS CB C 22.993 22.070 -5.824 1.00 . A A . 157 LYS CB 1 1
6 15290 1 1 157 LYS CD C 24.989 20.571 -6.003 1.00 . A A . 157 LYS CD 1 1
6 15291 1 1 157 LYS CE C 25.493 19.212 -6.436 1.00 . A A . 157 LYS CE 1 1
6 15292 1 1 157 LYS CG C 23.531 20.762 -6.373 1.00 . A A . 157 LYS CG 1 1
6 15293 1 1 157 LYS H H 22.435 24.398 -5.054 1.00 . A A . 157 LYS H 1 1
6 15294 1 1 157 LYS HA H 24.751 23.240 -6.150 1.00 . A A . 157 LYS HA 1 1
6 15295 1 1 157 LYS HB2 H 23.095 22.050 -4.749 1.00 . A A . 157 LYS HB2 1 1
6 15296 1 1 157 LYS HB3 H 21.943 22.133 -6.071 1.00 . A A . 157 LYS HB3 1 1
6 15297 1 1 157 LYS HD2 H 25.578 21.333 -6.490 1.00 . A A . 157 LYS HD2 1 1
6 15298 1 1 157 LYS HD3 H 25.092 20.659 -4.932 1.00 . A A . 157 LYS HD3 1 1
6 15299 1 1 157 LYS HE2 H 24.908 18.449 -5.945 1.00 . A A . 157 LYS HE2 1 1
6 15300 1 1 157 LYS HE3 H 25.374 19.123 -7.506 1.00 . A A . 157 LYS HE3 1 1
6 15301 1 1 157 LYS HG2 H 22.954 19.945 -5.966 1.00 . A A . 157 LYS HG2 1 1
6 15302 1 1 157 LYS HG3 H 23.439 20.770 -7.450 1.00 . A A . 157 LYS HG3 1 1
6 15303 1 1 157 LYS HZ1 H 27.222 18.058 -6.337 1.00 . A A . 157 LYS HZ1 1 1
6 15304 1 1 157 LYS HZ2 H 27.068 19.172 -5.074 1.00 . A A . 157 LYS HZ2 1 1
6 15305 1 1 157 LYS HZ3 H 27.509 19.700 -6.619 1.00 . A A . 157 LYS HZ3 1 1
6 15306 1 1 157 LYS N N 23.191 24.503 -5.675 1.00 . A A . 157 LYS N 1 1
6 15307 1 1 157 LYS NZ N 26.920 19.022 -6.093 1.00 . A A . 157 LYS NZ 1 1
6 15308 1 1 157 LYS O O 24.439 23.185 -8.647 1.00 . A A . 157 LYS O 1 1
6 15309 1 1 158 ALA C C 22.843 24.848 -10.442 1.00 . A A . 158 ALA C 1 1
6 15310 1 1 158 ALA CA C 21.951 23.856 -9.715 1.00 . A A . 158 ALA CA 1 1
6 15311 1 1 158 ALA CB C 20.488 24.239 -9.886 1.00 . A A . 158 ALA CB 1 1
6 15312 1 1 158 ALA H H 21.604 23.993 -7.626 1.00 . A A . 158 ALA H 1 1
6 15313 1 1 158 ALA HA H 22.096 22.877 -10.146 1.00 . A A . 158 ALA HA 1 1
6 15314 1 1 158 ALA HB1 H 19.866 23.536 -9.351 1.00 . A A . 158 ALA HB1 1 1
6 15315 1 1 158 ALA HB2 H 20.231 24.221 -10.936 1.00 . A A . 158 ALA HB2 1 1
6 15316 1 1 158 ALA HB3 H 20.330 25.233 -9.495 1.00 . A A . 158 ALA HB3 1 1
6 15317 1 1 158 ALA N N 22.294 23.774 -8.295 1.00 . A A . 158 ALA N 1 1
6 15318 1 1 158 ALA O O 23.264 24.613 -11.579 1.00 . A A . 158 ALA O 1 1
6 15319 1 1 159 LYS C C 25.446 26.536 -10.291 1.00 . A A . 159 LYS C 1 1
6 15320 1 1 159 LYS CA C 23.980 26.965 -10.356 1.00 . A A . 159 LYS CA 1 1
6 15321 1 1 159 LYS CB C 23.751 28.313 -9.649 1.00 . A A . 159 LYS CB 1 1
6 15322 1 1 159 LYS CD C 25.898 29.206 -8.697 1.00 . A A . 159 LYS CD 1 1
6 15323 1 1 159 LYS CE C 25.322 29.631 -7.357 1.00 . A A . 159 LYS CE 1 1
6 15324 1 1 159 LYS CG C 24.881 29.316 -9.823 1.00 . A A . 159 LYS CG 1 1
6 15325 1 1 159 LYS H H 22.756 26.102 -8.892 1.00 . A A . 159 LYS H 1 1
6 15326 1 1 159 LYS HA H 23.705 27.071 -11.395 1.00 . A A . 159 LYS HA 1 1
6 15327 1 1 159 LYS HB2 H 22.846 28.759 -10.038 1.00 . A A . 159 LYS HB2 1 1
6 15328 1 1 159 LYS HB3 H 23.618 28.128 -8.594 1.00 . A A . 159 LYS HB3 1 1
6 15329 1 1 159 LYS HD2 H 26.194 28.169 -8.623 1.00 . A A . 159 LYS HD2 1 1
6 15330 1 1 159 LYS HD3 H 26.758 29.817 -8.931 1.00 . A A . 159 LYS HD3 1 1
6 15331 1 1 159 LYS HE2 H 24.899 30.619 -7.453 1.00 . A A . 159 LYS HE2 1 1
6 15332 1 1 159 LYS HE3 H 24.546 28.932 -7.072 1.00 . A A . 159 LYS HE3 1 1
6 15333 1 1 159 LYS HG2 H 25.386 29.089 -10.753 1.00 . A A . 159 LYS HG2 1 1
6 15334 1 1 159 LYS HG3 H 24.486 30.319 -9.856 1.00 . A A . 159 LYS HG3 1 1
6 15335 1 1 159 LYS HZ1 H 25.951 29.941 -5.391 1.00 . A A . 159 LYS HZ1 1 1
6 15336 1 1 159 LYS HZ2 H 27.125 30.310 -6.549 1.00 . A A . 159 LYS HZ2 1 1
6 15337 1 1 159 LYS HZ3 H 26.779 28.700 -6.184 1.00 . A A . 159 LYS HZ3 1 1
6 15338 1 1 159 LYS N N 23.128 25.957 -9.789 1.00 . A A . 159 LYS N 1 1
6 15339 1 1 159 LYS NZ N 26.363 29.647 -6.298 1.00 . A A . 159 LYS NZ 1 1
6 15340 1 1 159 LYS O O 26.198 26.734 -11.238 1.00 . A A . 159 LYS O 1 1
6 15341 1 1 160 ALA C C 27.671 24.566 -10.062 1.00 . A A . 160 ALA C 1 1
6 15342 1 1 160 ALA CA C 27.214 25.503 -8.963 1.00 . A A . 160 ALA CA 1 1
6 15343 1 1 160 ALA CB C 27.375 24.843 -7.605 1.00 . A A . 160 ALA CB 1 1
6 15344 1 1 160 ALA H H 25.177 25.797 -8.455 1.00 . A A . 160 ALA H 1 1
6 15345 1 1 160 ALA HA H 27.838 26.386 -8.988 1.00 . A A . 160 ALA HA 1 1
6 15346 1 1 160 ALA HB1 H 26.996 25.498 -6.834 1.00 . A A . 160 ALA HB1 1 1
6 15347 1 1 160 ALA HB2 H 28.421 24.639 -7.425 1.00 . A A . 160 ALA HB2 1 1
6 15348 1 1 160 ALA HB3 H 26.822 23.914 -7.591 1.00 . A A . 160 ALA HB3 1 1
6 15349 1 1 160 ALA N N 25.834 25.941 -9.170 1.00 . A A . 160 ALA N 1 1
6 15350 1 1 160 ALA O O 28.765 24.717 -10.590 1.00 . A A . 160 ALA O 1 1
6 15351 1 1 161 GLU C C 27.351 23.369 -12.806 1.00 . A A . 161 GLU C 1 1
6 15352 1 1 161 GLU CA C 27.166 22.658 -11.468 1.00 . A A . 161 GLU CA 1 1
6 15353 1 1 161 GLU CB C 26.103 21.568 -11.583 1.00 . A A . 161 GLU CB 1 1
6 15354 1 1 161 GLU CD C 25.224 19.446 -10.539 1.00 . A A . 161 GLU CD 1 1
6 15355 1 1 161 GLU CG C 25.914 20.769 -10.305 1.00 . A A . 161 GLU CG 1 1
6 15356 1 1 161 GLU H H 25.958 23.533 -9.964 1.00 . A A . 161 GLU H 1 1
6 15357 1 1 161 GLU HA H 28.106 22.200 -11.196 1.00 . A A . 161 GLU HA 1 1
6 15358 1 1 161 GLU HB2 H 25.160 22.031 -11.835 1.00 . A A . 161 GLU HB2 1 1
6 15359 1 1 161 GLU HB3 H 26.385 20.888 -12.372 1.00 . A A . 161 GLU HB3 1 1
6 15360 1 1 161 GLU HG2 H 26.883 20.577 -9.872 1.00 . A A . 161 GLU HG2 1 1
6 15361 1 1 161 GLU HG3 H 25.321 21.352 -9.614 1.00 . A A . 161 GLU HG3 1 1
6 15362 1 1 161 GLU N N 26.826 23.607 -10.420 1.00 . A A . 161 GLU N 1 1
6 15363 1 1 161 GLU O O 28.151 22.948 -13.637 1.00 . A A . 161 GLU O 1 1
6 15364 1 1 161 GLU OE1 O 23.986 19.425 -10.683 1.00 . A A . 161 GLU OE1 1 1
6 15365 1 1 161 GLU OE2 O 25.925 18.405 -10.579 1.00 . A A . 161 GLU OE2 1 1
6 15366 1 1 162 ALA C C 28.036 26.022 -14.249 1.00 . A A . 162 ALA C 1 1
6 15367 1 1 162 ALA CA C 26.724 25.249 -14.211 1.00 . A A . 162 ALA CA 1 1
6 15368 1 1 162 ALA CB C 25.544 26.202 -14.328 1.00 . A A . 162 ALA CB 1 1
6 15369 1 1 162 ALA H H 26.015 24.754 -12.282 1.00 . A A . 162 ALA H 1 1
6 15370 1 1 162 ALA HA H 26.698 24.565 -15.049 1.00 . A A . 162 ALA HA 1 1
6 15371 1 1 162 ALA HB1 H 24.622 25.650 -14.216 1.00 . A A . 162 ALA HB1 1 1
6 15372 1 1 162 ALA HB2 H 25.565 26.684 -15.294 1.00 . A A . 162 ALA HB2 1 1
6 15373 1 1 162 ALA HB3 H 25.617 26.952 -13.552 1.00 . A A . 162 ALA HB3 1 1
6 15374 1 1 162 ALA N N 26.628 24.464 -12.991 1.00 . A A . 162 ALA N 1 1
6 15375 1 1 162 ALA O O 28.625 26.214 -15.309 1.00 . A A . 162 ALA O 1 1
6 15376 1 1 163 GLU C C 30.920 26.221 -13.025 1.00 . A A . 163 GLU C 1 1
6 15377 1 1 163 GLU CA C 29.746 27.195 -13.002 1.00 . A A . 163 GLU CA 1 1
6 15378 1 1 163 GLU CB C 29.803 28.037 -11.729 1.00 . A A . 163 GLU CB 1 1
6 15379 1 1 163 GLU CD C 28.877 30.154 -10.747 1.00 . A A . 163 GLU CD 1 1
6 15380 1 1 163 GLU CG C 28.565 28.878 -11.487 1.00 . A A . 163 GLU CG 1 1
6 15381 1 1 163 GLU H H 27.947 26.338 -12.278 1.00 . A A . 163 GLU H 1 1
6 15382 1 1 163 GLU HA H 29.817 27.847 -13.859 1.00 . A A . 163 GLU HA 1 1
6 15383 1 1 163 GLU HB2 H 29.929 27.375 -10.884 1.00 . A A . 163 GLU HB2 1 1
6 15384 1 1 163 GLU HB3 H 30.656 28.697 -11.785 1.00 . A A . 163 GLU HB3 1 1
6 15385 1 1 163 GLU HG2 H 28.094 29.111 -12.429 1.00 . A A . 163 GLU HG2 1 1
6 15386 1 1 163 GLU HG3 H 27.876 28.299 -10.889 1.00 . A A . 163 GLU HG3 1 1
6 15387 1 1 163 GLU N N 28.486 26.473 -13.090 1.00 . A A . 163 GLU N 1 1
6 15388 1 1 163 GLU O O 32.017 26.555 -13.481 1.00 . A A . 163 GLU O 1 1
6 15389 1 1 163 GLU OE1 O 29.252 31.153 -11.402 1.00 . A A . 163 GLU OE1 1 1
6 15390 1 1 163 GLU OE2 O 28.751 30.176 -9.505 1.00 . A A . 163 GLU OE2 1 1
6 15391 1 1 164 ALA C C 32.028 23.434 -13.855 1.00 . A A . 164 ALA C 1 1
6 15392 1 1 164 ALA CA C 31.695 23.979 -12.469 1.00 . A A . 164 ALA CA 1 1
6 15393 1 1 164 ALA CB C 31.246 22.854 -11.552 1.00 . A A . 164 ALA CB 1 1
6 15394 1 1 164 ALA H H 29.781 24.827 -12.172 1.00 . A A . 164 ALA H 1 1
6 15395 1 1 164 ALA HA H 32.586 24.419 -12.048 1.00 . A A . 164 ALA HA 1 1
6 15396 1 1 164 ALA HB1 H 31.012 23.255 -10.577 1.00 . A A . 164 ALA HB1 1 1
6 15397 1 1 164 ALA HB2 H 32.039 22.128 -11.461 1.00 . A A . 164 ALA HB2 1 1
6 15398 1 1 164 ALA HB3 H 30.369 22.381 -11.966 1.00 . A A . 164 ALA HB3 1 1
6 15399 1 1 164 ALA N N 30.677 25.017 -12.529 1.00 . A A . 164 ALA N 1 1
6 15400 1 1 164 ALA O O 33.122 22.910 -14.077 1.00 . A A . 164 ALA O 1 1
6 15401 1 1 165 LEU C C 31.919 24.190 -16.990 1.00 . A A . 165 LEU C 1 1
6 15402 1 1 165 LEU CA C 31.307 23.084 -16.133 1.00 . A A . 165 LEU CA 1 1
6 15403 1 1 165 LEU CB C 30.007 22.515 -16.740 1.00 . A A . 165 LEU CB 1 1
6 15404 1 1 165 LEU CD1 C 28.979 24.400 -18.017 1.00 . A A . 165 LEU CD1 1 1
6 15405 1 1 165 LEU CD2 C 27.530 22.669 -16.972 1.00 . A A . 165 LEU CD2 1 1
6 15406 1 1 165 LEU CG C 28.814 23.462 -16.846 1.00 . A A . 165 LEU CG 1 1
6 15407 1 1 165 LEU H H 30.227 23.954 -14.544 1.00 . A A . 165 LEU H 1 1
6 15408 1 1 165 LEU HA H 32.026 22.291 -16.084 1.00 . A A . 165 LEU HA 1 1
6 15409 1 1 165 LEU HB2 H 30.230 22.153 -17.732 1.00 . A A . 165 LEU HB2 1 1
6 15410 1 1 165 LEU HB3 H 29.707 21.674 -16.133 1.00 . A A . 165 LEU HB3 1 1
6 15411 1 1 165 LEU HD11 H 28.920 23.838 -18.937 1.00 . A A . 165 LEU HD11 1 1
6 15412 1 1 165 LEU HD12 H 29.957 24.854 -17.943 1.00 . A A . 165 LEU HD12 1 1
6 15413 1 1 165 LEU HD13 H 28.214 25.159 -17.992 1.00 . A A . 165 LEU HD13 1 1
6 15414 1 1 165 LEU HD21 H 26.695 23.346 -17.064 1.00 . A A . 165 LEU HD21 1 1
6 15415 1 1 165 LEU HD22 H 27.404 22.055 -16.093 1.00 . A A . 165 LEU HD22 1 1
6 15416 1 1 165 LEU HD23 H 27.587 22.039 -17.846 1.00 . A A . 165 LEU HD23 1 1
6 15417 1 1 165 LEU HG H 28.753 24.058 -15.947 1.00 . A A . 165 LEU HG 1 1
6 15418 1 1 165 LEU N N 31.087 23.547 -14.777 1.00 . A A . 165 LEU N 1 1
6 15419 1 1 165 LEU O O 32.027 25.340 -16.546 1.00 . A A . 165 LEU O 1 1
6 15420 1 1 166 ARG C C 31.905 25.813 -19.623 1.00 . A A . 166 ARG C 1 1
6 15421 1 1 166 ARG CA C 32.941 24.808 -19.106 1.00 . A A . 166 ARG CA 1 1
6 15422 1 1 166 ARG CB C 33.650 24.103 -20.277 1.00 . A A . 166 ARG CB 1 1
6 15423 1 1 166 ARG CD C 33.395 22.707 -22.342 1.00 . A A . 166 ARG CD 1 1
6 15424 1 1 166 ARG CG C 32.795 23.075 -21.002 1.00 . A A . 166 ARG CG 1 1
6 15425 1 1 166 ARG CZ C 35.510 21.805 -23.261 1.00 . A A . 166 ARG CZ 1 1
6 15426 1 1 166 ARG H H 32.228 22.911 -18.492 1.00 . A A . 166 ARG H 1 1
6 15427 1 1 166 ARG HA H 33.680 25.354 -18.541 1.00 . A A . 166 ARG HA 1 1
6 15428 1 1 166 ARG HB2 H 33.954 24.851 -20.996 1.00 . A A . 166 ARG HB2 1 1
6 15429 1 1 166 ARG HB3 H 34.531 23.606 -19.900 1.00 . A A . 166 ARG HB3 1 1
6 15430 1 1 166 ARG HD2 H 32.727 22.025 -22.845 1.00 . A A . 166 ARG HD2 1 1
6 15431 1 1 166 ARG HD3 H 33.492 23.612 -22.924 1.00 . A A . 166 ARG HD3 1 1
6 15432 1 1 166 ARG HE H 35.014 21.846 -21.314 1.00 . A A . 166 ARG HE 1 1
6 15433 1 1 166 ARG HG2 H 32.727 22.184 -20.395 1.00 . A A . 166 ARG HG2 1 1
6 15434 1 1 166 ARG HG3 H 31.808 23.484 -21.155 1.00 . A A . 166 ARG HG3 1 1
6 15435 1 1 166 ARG HH11 H 34.273 22.613 -24.658 1.00 . A A . 166 ARG HH11 1 1
6 15436 1 1 166 ARG HH12 H 35.743 21.944 -25.272 1.00 . A A . 166 ARG HH12 1 1
6 15437 1 1 166 ARG HH21 H 36.979 20.957 -22.142 1.00 . A A . 166 ARG HH21 1 1
6 15438 1 1 166 ARG HH22 H 37.276 20.992 -23.847 1.00 . A A . 166 ARG HH22 1 1
6 15439 1 1 166 ARG N N 32.335 23.841 -18.200 1.00 . A A . 166 ARG N 1 1
6 15440 1 1 166 ARG NE N 34.712 22.081 -22.221 1.00 . A A . 166 ARG NE 1 1
6 15441 1 1 166 ARG NH1 N 35.143 22.146 -24.493 1.00 . A A . 166 ARG NH1 1 1
6 15442 1 1 166 ARG NH2 N 36.678 21.206 -23.067 1.00 . A A . 166 ARG NH2 1 1
6 15443 1 1 166 ARG O O 31.172 25.488 -20.572 1.00 . A A . 166 ARG O 1 1
6 15444 1 1 166 ARG OXT O 31.837 26.931 -19.079 1.00 . A A . 166 ARG OXT 1 1
7 15445 1 1 1 GLY C C -37.118 32.582 19.161 1.00 . A A . 1 GLY C 1 1
7 15446 1 1 1 GLY CA C -38.262 33.252 18.434 1.00 . A A . 1 GLY CA 1 1
7 15447 1 1 1 GLY H1 H -37.319 33.346 16.591 1.00 . A A . 1 GLY H1 1 1
7 15448 1 1 1 GLY H2 H -37.145 34.748 17.517 1.00 . A A . 1 GLY H2 1 1
7 15449 1 1 1 GLY H3 H -38.617 34.419 16.751 1.00 . A A . 1 GLY H3 1 1
7 15450 1 1 1 GLY HA2 H -38.745 33.942 19.109 1.00 . A A . 1 GLY HA2 1 1
7 15451 1 1 1 GLY HA3 H -38.975 32.501 18.130 1.00 . A A . 1 GLY HA3 1 1
7 15452 1 1 1 GLY N N -37.806 33.995 17.241 1.00 . A A . 1 GLY N 1 1
7 15453 1 1 1 GLY O O -36.442 33.211 19.976 1.00 . A A . 1 GLY O 1 1
7 15454 1 1 2 THR C C -34.500 30.761 18.746 1.00 . A A . 2 THR C 1 1
7 15455 1 1 2 THR CA C -35.817 30.576 19.502 1.00 . A A . 2 THR CA 1 1
7 15456 1 1 2 THR CB C -36.162 29.062 19.652 1.00 . A A . 2 THR CB 1 1
7 15457 1 1 2 THR CG2 C -36.561 28.438 18.316 1.00 . A A . 2 THR CG2 1 1
7 15458 1 1 2 THR H H -37.434 30.873 18.179 1.00 . A A . 2 THR H 1 1
7 15459 1 1 2 THR HA H -35.692 30.992 20.492 1.00 . A A . 2 THR HA 1 1
7 15460 1 1 2 THR HB H -36.994 28.974 20.336 1.00 . A A . 2 THR HB 1 1
7 15461 1 1 2 THR HG1 H -35.019 27.457 19.833 1.00 . A A . 2 THR HG1 1 1
7 15462 1 1 2 THR HG21 H -36.808 27.397 18.464 1.00 . A A . 2 THR HG21 1 1
7 15463 1 1 2 THR HG22 H -35.740 28.520 17.620 1.00 . A A . 2 THR HG22 1 1
7 15464 1 1 2 THR HG23 H -37.421 28.958 17.921 1.00 . A A . 2 THR HG23 1 1
7 15465 1 1 2 THR N N -36.884 31.316 18.862 1.00 . A A . 2 THR N 1 1
7 15466 1 1 2 THR O O -34.358 30.347 17.592 1.00 . A A . 2 THR O 1 1
7 15467 1 1 2 THR OG1 O -35.045 28.348 20.207 1.00 . A A . 2 THR OG1 1 1
7 15468 1 1 3 SER C C -31.209 30.738 19.371 1.00 . A A . 3 SER C 1 1
7 15469 1 1 3 SER CA C -32.266 31.663 18.788 1.00 . A A . 3 SER CA 1 1
7 15470 1 1 3 SER CB C -31.874 33.121 19.010 1.00 . A A . 3 SER CB 1 1
7 15471 1 1 3 SER H H -33.718 31.715 20.305 1.00 . A A . 3 SER H 1 1
7 15472 1 1 3 SER HA H -32.348 31.480 17.727 1.00 . A A . 3 SER HA 1 1
7 15473 1 1 3 SER HB2 H -31.750 33.301 20.068 1.00 . A A . 3 SER HB2 1 1
7 15474 1 1 3 SER HB3 H -30.945 33.324 18.499 1.00 . A A . 3 SER HB3 1 1
7 15475 1 1 3 SER HG H -33.549 33.474 18.053 1.00 . A A . 3 SER HG 1 1
7 15476 1 1 3 SER N N -33.553 31.407 19.389 1.00 . A A . 3 SER N 1 1
7 15477 1 1 3 SER O O -31.370 30.217 20.477 1.00 . A A . 3 SER O 1 1
7 15478 1 1 3 SER OG O -32.876 33.995 18.510 1.00 . A A . 3 SER OG 1 1
7 15479 1 1 4 GLY C C -27.801 30.472 19.290 1.00 . A A . 4 GLY C 1 1
7 15480 1 1 4 GLY CA C -29.074 29.687 19.094 1.00 . A A . 4 GLY CA 1 1
7 15481 1 1 4 GLY H H -30.074 30.950 17.744 1.00 . A A . 4 GLY H 1 1
7 15482 1 1 4 GLY HA2 H -29.365 29.241 20.034 1.00 . A A . 4 GLY HA2 1 1
7 15483 1 1 4 GLY HA3 H -28.895 28.904 18.372 1.00 . A A . 4 GLY HA3 1 1
7 15484 1 1 4 GLY N N -30.144 30.526 18.626 1.00 . A A . 4 GLY N 1 1
7 15485 1 1 4 GLY O O -27.842 31.655 19.645 1.00 . A A . 4 GLY O 1 1
7 15486 1 1 5 PHE C C -24.388 29.872 18.250 1.00 . A A . 5 PHE C 1 1
7 15487 1 1 5 PHE CA C -25.388 30.473 19.204 1.00 . A A . 5 PHE CA 1 1
7 15488 1 1 5 PHE CB C -24.891 30.375 20.661 1.00 . A A . 5 PHE CB 1 1
7 15489 1 1 5 PHE CD1 C -26.041 28.446 21.794 1.00 . A A . 5 PHE CD1 1 1
7 15490 1 1 5 PHE CD2 C -23.730 28.228 21.255 1.00 . A A . 5 PHE CD2 1 1
7 15491 1 1 5 PHE CE1 C -26.036 27.180 22.336 1.00 . A A . 5 PHE CE1 1 1
7 15492 1 1 5 PHE CE2 C -23.721 26.960 21.796 1.00 . A A . 5 PHE CE2 1 1
7 15493 1 1 5 PHE CG C -24.887 28.986 21.245 1.00 . A A . 5 PHE CG 1 1
7 15494 1 1 5 PHE CZ C -24.874 26.436 22.337 1.00 . A A . 5 PHE CZ 1 1
7 15495 1 1 5 PHE H H -26.714 28.903 18.745 1.00 . A A . 5 PHE H 1 1
7 15496 1 1 5 PHE HA H -25.500 31.515 18.950 1.00 . A A . 5 PHE HA 1 1
7 15497 1 1 5 PHE HB2 H -23.880 30.749 20.711 1.00 . A A . 5 PHE HB2 1 1
7 15498 1 1 5 PHE HB3 H -25.517 30.997 21.274 1.00 . A A . 5 PHE HB3 1 1
7 15499 1 1 5 PHE HD1 H -26.951 29.029 21.793 1.00 . A A . 5 PHE HD1 1 1
7 15500 1 1 5 PHE HD2 H -22.826 28.636 20.829 1.00 . A A . 5 PHE HD2 1 1
7 15501 1 1 5 PHE HE1 H -26.941 26.771 22.762 1.00 . A A . 5 PHE HE1 1 1
7 15502 1 1 5 PHE HE2 H -22.810 26.379 21.796 1.00 . A A . 5 PHE HE2 1 1
7 15503 1 1 5 PHE HZ H -24.868 25.443 22.762 1.00 . A A . 5 PHE HZ 1 1
7 15504 1 1 5 PHE N N -26.680 29.835 19.050 1.00 . A A . 5 PHE N 1 1
7 15505 1 1 5 PHE O O -24.768 29.225 17.269 1.00 . A A . 5 PHE O 1 1
7 15506 1 1 6 GLN C C -21.974 28.054 17.754 1.00 . A A . 6 GLN C 1 1
7 15507 1 1 6 GLN CA C -22.051 29.585 17.691 1.00 . A A . 6 GLN CA 1 1
7 15508 1 1 6 GLN CB C -20.716 30.206 18.099 1.00 . A A . 6 GLN CB 1 1
7 15509 1 1 6 GLN CD C -19.394 32.327 18.455 1.00 . A A . 6 GLN CD 1 1
7 15510 1 1 6 GLN CG C -20.658 31.710 17.895 1.00 . A A . 6 GLN CG 1 1
7 15511 1 1 6 GLN H H -22.901 30.639 19.309 1.00 . A A . 6 GLN H 1 1
7 15512 1 1 6 GLN HA H -22.280 29.882 16.683 1.00 . A A . 6 GLN HA 1 1
7 15513 1 1 6 GLN HB2 H -20.539 29.998 19.143 1.00 . A A . 6 GLN HB2 1 1
7 15514 1 1 6 GLN HB3 H -19.929 29.755 17.512 1.00 . A A . 6 GLN HB3 1 1
7 15515 1 1 6 GLN HE21 H -18.463 32.059 16.729 1.00 . A A . 6 GLN HE21 1 1
7 15516 1 1 6 GLN HE22 H -17.530 32.798 17.982 1.00 . A A . 6 GLN HE22 1 1
7 15517 1 1 6 GLN HG2 H -20.702 31.919 16.837 1.00 . A A . 6 GLN HG2 1 1
7 15518 1 1 6 GLN HG3 H -21.509 32.159 18.385 1.00 . A A . 6 GLN HG3 1 1
7 15519 1 1 6 GLN N N -23.122 30.100 18.523 1.00 . A A . 6 GLN N 1 1
7 15520 1 1 6 GLN NE2 N -18.362 32.402 17.641 1.00 . A A . 6 GLN NE2 1 1
7 15521 1 1 6 GLN O O -22.755 27.406 18.455 1.00 . A A . 6 GLN O 1 1
7 15522 1 1 6 GLN OE1 O -19.352 32.731 19.613 1.00 . A A . 6 GLN OE1 1 1
7 15523 1 1 7 LEU C C -20.553 25.470 18.354 1.00 . A A . 7 LEU C 1 1
7 15524 1 1 7 LEU CA C -20.856 26.041 16.973 1.00 . A A . 7 LEU CA 1 1
7 15525 1 1 7 LEU CB C -19.731 25.664 16.009 1.00 . A A . 7 LEU CB 1 1
7 15526 1 1 7 LEU CD1 C -18.743 25.638 13.708 1.00 . A A . 7 LEU CD1 1 1
7 15527 1 1 7 LEU CD2 C -21.224 25.598 13.999 1.00 . A A . 7 LEU CD2 1 1
7 15528 1 1 7 LEU CG C -19.909 26.110 14.558 1.00 . A A . 7 LEU CG 1 1
7 15529 1 1 7 LEU H H -20.434 28.053 16.486 1.00 . A A . 7 LEU H 1 1
7 15530 1 1 7 LEU HA H -21.777 25.608 16.615 1.00 . A A . 7 LEU HA 1 1
7 15531 1 1 7 LEU HB2 H -18.815 26.098 16.384 1.00 . A A . 7 LEU HB2 1 1
7 15532 1 1 7 LEU HB3 H -19.630 24.589 16.022 1.00 . A A . 7 LEU HB3 1 1
7 15533 1 1 7 LEU HD11 H -18.696 24.559 13.730 1.00 . A A . 7 LEU HD11 1 1
7 15534 1 1 7 LEU HD12 H -17.822 26.047 14.101 1.00 . A A . 7 LEU HD12 1 1
7 15535 1 1 7 LEU HD13 H -18.879 25.972 12.691 1.00 . A A . 7 LEU HD13 1 1
7 15536 1 1 7 LEU HD21 H -21.310 25.884 12.961 1.00 . A A . 7 LEU HD21 1 1
7 15537 1 1 7 LEU HD22 H -22.045 26.020 14.559 1.00 . A A . 7 LEU HD22 1 1
7 15538 1 1 7 LEU HD23 H -21.251 24.521 14.077 1.00 . A A . 7 LEU HD23 1 1
7 15539 1 1 7 LEU HG H -19.925 27.189 14.525 1.00 . A A . 7 LEU HG 1 1
7 15540 1 1 7 LEU N N -21.031 27.486 17.018 1.00 . A A . 7 LEU N 1 1
7 15541 1 1 7 LEU O O -19.739 26.013 19.103 1.00 . A A . 7 LEU O 1 1
7 15542 1 1 8 ARG C C -19.892 22.653 19.796 1.00 . A A . 8 ARG C 1 1
7 15543 1 1 8 ARG CA C -20.980 23.710 19.949 1.00 . A A . 8 ARG CA 1 1
7 15544 1 1 8 ARG CB C -22.283 23.108 20.536 1.00 . A A . 8 ARG CB 1 1
7 15545 1 1 8 ARG CD C -24.020 22.999 18.719 1.00 . A A . 8 ARG CD 1 1
7 15546 1 1 8 ARG CG C -23.060 22.207 19.589 1.00 . A A . 8 ARG CG 1 1
7 15547 1 1 8 ARG CZ C -25.989 24.479 19.024 1.00 . A A . 8 ARG CZ 1 1
7 15548 1 1 8 ARG H H -21.824 23.978 18.031 1.00 . A A . 8 ARG H 1 1
7 15549 1 1 8 ARG HA H -20.609 24.465 20.629 1.00 . A A . 8 ARG HA 1 1
7 15550 1 1 8 ARG HB2 H -22.030 22.525 21.405 1.00 . A A . 8 ARG HB2 1 1
7 15551 1 1 8 ARG HB3 H -22.930 23.918 20.837 1.00 . A A . 8 ARG HB3 1 1
7 15552 1 1 8 ARG HD2 H -23.471 23.793 18.238 1.00 . A A . 8 ARG HD2 1 1
7 15553 1 1 8 ARG HD3 H -24.432 22.339 17.973 1.00 . A A . 8 ARG HD3 1 1
7 15554 1 1 8 ARG HE H -25.203 23.284 20.432 1.00 . A A . 8 ARG HE 1 1
7 15555 1 1 8 ARG HG2 H -22.354 21.694 18.951 1.00 . A A . 8 ARG HG2 1 1
7 15556 1 1 8 ARG HG3 H -23.616 21.485 20.168 1.00 . A A . 8 ARG HG3 1 1
7 15557 1 1 8 ARG HH11 H -25.209 24.515 17.150 1.00 . A A . 8 ARG HH11 1 1
7 15558 1 1 8 ARG HH12 H -26.567 25.557 17.400 1.00 . A A . 8 ARG HH12 1 1
7 15559 1 1 8 ARG HH21 H -27.027 24.650 20.763 1.00 . A A . 8 ARG HH21 1 1
7 15560 1 1 8 ARG HH22 H -27.615 25.615 19.455 1.00 . A A . 8 ARG HH22 1 1
7 15561 1 1 8 ARG N N -21.202 24.369 18.679 1.00 . A A . 8 ARG N 1 1
7 15562 1 1 8 ARG NE N -25.114 23.584 19.499 1.00 . A A . 8 ARG NE 1 1
7 15563 1 1 8 ARG NH1 N -25.915 24.881 17.761 1.00 . A A . 8 ARG NH1 1 1
7 15564 1 1 8 ARG NH2 N -26.949 24.953 19.809 1.00 . A A . 8 ARG NH2 1 1
7 15565 1 1 8 ARG O O -20.164 21.461 19.605 1.00 . A A . 8 ARG O 1 1
7 15566 1 1 9 GLY C C -16.477 22.903 18.787 1.00 . A A . 9 GLY C 1 1
7 15567 1 1 9 GLY CA C -17.525 22.249 19.658 1.00 . A A . 9 GLY CA 1 1
7 15568 1 1 9 GLY H H -18.533 24.078 19.959 1.00 . A A . 9 GLY H 1 1
7 15569 1 1 9 GLY HA2 H -17.101 22.028 20.625 1.00 . A A . 9 GLY HA2 1 1
7 15570 1 1 9 GLY HA3 H -17.846 21.330 19.190 1.00 . A A . 9 GLY HA3 1 1
7 15571 1 1 9 GLY N N -18.667 23.114 19.827 1.00 . A A . 9 GLY N 1 1
7 15572 1 1 9 GLY O O -16.660 23.025 17.574 1.00 . A A . 9 GLY O 1 1
7 15573 1 1 10 LEU C C -13.102 23.133 18.591 1.00 . A A . 10 LEU C 1 1
7 15574 1 1 10 LEU CA C -14.339 24.019 18.669 1.00 . A A . 10 LEU CA 1 1
7 15575 1 1 10 LEU CB C -14.008 25.345 19.366 1.00 . A A . 10 LEU CB 1 1
7 15576 1 1 10 LEU CD1 C -11.985 26.132 18.060 1.00 . A A . 10 LEU CD1 1 1
7 15577 1 1 10 LEU CD2 C -14.279 26.761 17.292 1.00 . A A . 10 LEU CD2 1 1
7 15578 1 1 10 LEU CG C -13.398 26.470 18.500 1.00 . A A . 10 LEU CG 1 1
7 15579 1 1 10 LEU H H -15.288 23.177 20.356 1.00 . A A . 10 LEU H 1 1
7 15580 1 1 10 LEU HA H -14.696 24.219 17.672 1.00 . A A . 10 LEU HA 1 1
7 15581 1 1 10 LEU HB2 H -14.914 25.721 19.814 1.00 . A A . 10 LEU HB2 1 1
7 15582 1 1 10 LEU HB3 H -13.307 25.118 20.153 1.00 . A A . 10 LEU HB3 1 1
7 15583 1 1 10 LEU HD11 H -11.999 25.228 17.469 1.00 . A A . 10 LEU HD11 1 1
7 15584 1 1 10 LEU HD12 H -11.363 25.983 18.931 1.00 . A A . 10 LEU HD12 1 1
7 15585 1 1 10 LEU HD13 H -11.589 26.943 17.467 1.00 . A A . 10 LEU HD13 1 1
7 15586 1 1 10 LEU HD21 H -13.867 27.592 16.741 1.00 . A A . 10 LEU HD21 1 1
7 15587 1 1 10 LEU HD22 H -15.275 27.012 17.626 1.00 . A A . 10 LEU HD22 1 1
7 15588 1 1 10 LEU HD23 H -14.318 25.892 16.652 1.00 . A A . 10 LEU HD23 1 1
7 15589 1 1 10 LEU HG H -13.342 27.371 19.094 1.00 . A A . 10 LEU HG 1 1
7 15590 1 1 10 LEU N N -15.393 23.334 19.394 1.00 . A A . 10 LEU N 1 1
7 15591 1 1 10 LEU O O -12.508 22.781 19.610 1.00 . A A . 10 LEU O 1 1
7 15592 1 1 11 GLY C C -10.668 22.460 16.083 1.00 . A A . 11 GLY C 1 1
7 15593 1 1 11 GLY CA C -11.567 21.932 17.179 1.00 . A A . 11 GLY CA 1 1
7 15594 1 1 11 GLY H H -13.249 23.088 16.616 1.00 . A A . 11 GLY H 1 1
7 15595 1 1 11 GLY HA2 H -11.008 21.885 18.101 1.00 . A A . 11 GLY HA2 1 1
7 15596 1 1 11 GLY HA3 H -11.898 20.939 16.915 1.00 . A A . 11 GLY HA3 1 1
7 15597 1 1 11 GLY N N -12.727 22.777 17.382 1.00 . A A . 11 GLY N 1 1
7 15598 1 1 11 GLY O O -10.319 21.738 15.143 1.00 . A A . 11 GLY O 1 1
7 15599 1 1 12 ASP C C -7.978 24.099 15.560 1.00 . A A . 12 ASP C 1 1
7 15600 1 1 12 ASP CA C -9.434 24.368 15.224 1.00 . A A . 12 ASP CA 1 1
7 15601 1 1 12 ASP CB C -9.706 25.872 15.200 1.00 . A A . 12 ASP CB 1 1
7 15602 1 1 12 ASP CG C -8.905 26.601 14.143 1.00 . A A . 12 ASP CG 1 1
7 15603 1 1 12 ASP H H -10.598 24.229 16.983 1.00 . A A . 12 ASP H 1 1
7 15604 1 1 12 ASP HA H -9.656 23.951 14.254 1.00 . A A . 12 ASP HA 1 1
7 15605 1 1 12 ASP HB2 H -10.752 26.032 15.000 1.00 . A A . 12 ASP HB2 1 1
7 15606 1 1 12 ASP HB3 H -9.463 26.290 16.166 1.00 . A A . 12 ASP HB3 1 1
7 15607 1 1 12 ASP N N -10.295 23.719 16.204 1.00 . A A . 12 ASP N 1 1
7 15608 1 1 12 ASP O O -7.609 24.032 16.737 1.00 . A A . 12 ASP O 1 1
7 15609 1 1 12 ASP OD1 O -9.252 26.489 12.953 1.00 . A A . 12 ASP OD1 1 1
7 15610 1 1 12 ASP OD2 O -7.951 27.312 14.502 1.00 . A A . 12 ASP OD2 1 1
7 15611 1 1 13 ALA C C -4.886 24.262 13.676 1.00 . A A . 13 ALA C 1 1
7 15612 1 1 13 ALA CA C -5.757 23.628 14.747 1.00 . A A . 13 ALA CA 1 1
7 15613 1 1 13 ALA CB C -5.565 22.120 14.762 1.00 . A A . 13 ALA CB 1 1
7 15614 1 1 13 ALA H H -7.487 24.062 13.627 1.00 . A A . 13 ALA H 1 1
7 15615 1 1 13 ALA HA H -5.464 24.015 15.711 1.00 . A A . 13 ALA HA 1 1
7 15616 1 1 13 ALA HB1 H -6.197 21.689 15.526 1.00 . A A . 13 ALA HB1 1 1
7 15617 1 1 13 ALA HB2 H -4.532 21.886 14.972 1.00 . A A . 13 ALA HB2 1 1
7 15618 1 1 13 ALA HB3 H -5.838 21.715 13.800 1.00 . A A . 13 ALA HB3 1 1
7 15619 1 1 13 ALA N N -7.155 23.945 14.543 1.00 . A A . 13 ALA N 1 1
7 15620 1 1 13 ALA O O -5.384 24.709 12.637 1.00 . A A . 13 ALA O 1 1
7 15621 1 1 14 GLN C C -1.587 23.807 12.621 1.00 . A A . 14 GLN C 1 1
7 15622 1 1 14 GLN CA C -2.629 24.852 12.988 1.00 . A A . 14 GLN CA 1 1
7 15623 1 1 14 GLN CB C -1.953 26.098 13.567 1.00 . A A . 14 GLN CB 1 1
7 15624 1 1 14 GLN CD C -0.426 27.063 15.331 1.00 . A A . 14 GLN CD 1 1
7 15625 1 1 14 GLN CG C -1.195 25.846 14.865 1.00 . A A . 14 GLN CG 1 1
7 15626 1 1 14 GLN H H -3.259 23.928 14.778 1.00 . A A . 14 GLN H 1 1
7 15627 1 1 14 GLN HA H -3.163 25.126 12.090 1.00 . A A . 14 GLN HA 1 1
7 15628 1 1 14 GLN HB2 H -1.256 26.483 12.840 1.00 . A A . 14 GLN HB2 1 1
7 15629 1 1 14 GLN HB3 H -2.709 26.846 13.758 1.00 . A A . 14 GLN HB3 1 1
7 15630 1 1 14 GLN HE21 H -0.632 26.503 17.222 1.00 . A A . 14 GLN HE21 1 1
7 15631 1 1 14 GLN HE22 H 0.243 27.970 16.961 1.00 . A A . 14 GLN HE22 1 1
7 15632 1 1 14 GLN HG2 H -1.902 25.569 15.633 1.00 . A A . 14 GLN HG2 1 1
7 15633 1 1 14 GLN HG3 H -0.499 25.035 14.707 1.00 . A A . 14 GLN HG3 1 1
7 15634 1 1 14 GLN N N -3.587 24.296 13.931 1.00 . A A . 14 GLN N 1 1
7 15635 1 1 14 GLN NE2 N -0.257 27.191 16.634 1.00 . A A . 14 GLN NE2 1 1
7 15636 1 1 14 GLN O O -1.263 22.934 13.428 1.00 . A A . 14 GLN O 1 1
7 15637 1 1 14 GLN OE1 O 0.017 27.881 14.524 1.00 . A A . 14 GLN OE1 1 1
7 15638 1 1 15 PHE C C 1.037 23.667 10.217 1.00 . A A . 15 PHE C 1 1
7 15639 1 1 15 PHE CA C -0.090 22.943 10.925 1.00 . A A . 15 PHE CA 1 1
7 15640 1 1 15 PHE CB C -0.740 21.948 9.955 1.00 . A A . 15 PHE CB 1 1
7 15641 1 1 15 PHE CD1 C -1.354 19.845 11.160 1.00 . A A . 15 PHE CD1 1 1
7 15642 1 1 15 PHE CD2 C -3.097 21.377 10.610 1.00 . A A . 15 PHE CD2 1 1
7 15643 1 1 15 PHE CE1 C -2.278 19.000 11.747 1.00 . A A . 15 PHE CE1 1 1
7 15644 1 1 15 PHE CE2 C -4.025 20.538 11.194 1.00 . A A . 15 PHE CE2 1 1
7 15645 1 1 15 PHE CG C -1.751 21.038 10.588 1.00 . A A . 15 PHE CG 1 1
7 15646 1 1 15 PHE CZ C -3.617 19.347 11.763 1.00 . A A . 15 PHE CZ 1 1
7 15647 1 1 15 PHE H H -1.366 24.616 10.815 1.00 . A A . 15 PHE H 1 1
7 15648 1 1 15 PHE HA H 0.306 22.403 11.770 1.00 . A A . 15 PHE HA 1 1
7 15649 1 1 15 PHE HB2 H -1.241 22.499 9.172 1.00 . A A . 15 PHE HB2 1 1
7 15650 1 1 15 PHE HB3 H 0.031 21.337 9.517 1.00 . A A . 15 PHE HB3 1 1
7 15651 1 1 15 PHE HD1 H -0.307 19.579 11.143 1.00 . A A . 15 PHE HD1 1 1
7 15652 1 1 15 PHE HD2 H -3.415 22.308 10.164 1.00 . A A . 15 PHE HD2 1 1
7 15653 1 1 15 PHE HE1 H -1.956 18.070 12.192 1.00 . A A . 15 PHE HE1 1 1
7 15654 1 1 15 PHE HE2 H -5.071 20.811 11.206 1.00 . A A . 15 PHE HE2 1 1
7 15655 1 1 15 PHE HZ H -4.340 18.689 12.221 1.00 . A A . 15 PHE HZ 1 1
7 15656 1 1 15 PHE N N -1.077 23.892 11.410 1.00 . A A . 15 PHE N 1 1
7 15657 1 1 15 PHE O O 0.943 24.869 9.962 1.00 . A A . 15 PHE O 1 1
7 15658 1 1 16 ALA C C 2.739 23.805 7.756 1.00 . A A . 16 ALA C 1 1
7 15659 1 1 16 ALA CA C 3.215 23.505 9.160 1.00 . A A . 16 ALA CA 1 1
7 15660 1 1 16 ALA CB C 4.394 22.537 9.130 1.00 . A A . 16 ALA CB 1 1
7 15661 1 1 16 ALA H H 2.141 22.002 10.188 1.00 . A A . 16 ALA H 1 1
7 15662 1 1 16 ALA HA H 3.521 24.424 9.640 1.00 . A A . 16 ALA HA 1 1
7 15663 1 1 16 ALA HB1 H 4.733 22.348 10.138 1.00 . A A . 16 ALA HB1 1 1
7 15664 1 1 16 ALA HB2 H 5.201 22.969 8.553 1.00 . A A . 16 ALA HB2 1 1
7 15665 1 1 16 ALA HB3 H 4.087 21.609 8.672 1.00 . A A . 16 ALA HB3 1 1
7 15666 1 1 16 ALA N N 2.105 22.938 9.908 1.00 . A A . 16 ALA N 1 1
7 15667 1 1 16 ALA O O 2.805 24.940 7.286 1.00 . A A . 16 ALA O 1 1
7 15668 1 1 17 LEU C C 0.207 23.268 5.947 1.00 . A A . 17 LEU C 1 1
7 15669 1 1 17 LEU CA C 1.668 22.941 5.791 1.00 . A A . 17 LEU CA 1 1
7 15670 1 1 17 LEU CB C 1.851 21.701 4.895 1.00 . A A . 17 LEU CB 1 1
7 15671 1 1 17 LEU CD1 C 3.343 22.679 3.117 1.00 . A A . 17 LEU CD1 1 1
7 15672 1 1 17 LEU CD2 C 4.360 21.626 5.137 1.00 . A A . 17 LEU CD2 1 1
7 15673 1 1 17 LEU CG C 3.199 21.580 4.159 1.00 . A A . 17 LEU CG 1 1
7 15674 1 1 17 LEU H H 2.344 21.890 7.502 1.00 . A A . 17 LEU H 1 1
7 15675 1 1 17 LEU HA H 2.154 23.785 5.323 1.00 . A A . 17 LEU HA 1 1
7 15676 1 1 17 LEU HB2 H 1.712 20.819 5.499 1.00 . A A . 17 LEU HB2 1 1
7 15677 1 1 17 LEU HB3 H 1.072 21.731 4.144 1.00 . A A . 17 LEU HB3 1 1
7 15678 1 1 17 LEU HD11 H 3.324 23.644 3.600 1.00 . A A . 17 LEU HD11 1 1
7 15679 1 1 17 LEU HD12 H 2.530 22.615 2.410 1.00 . A A . 17 LEU HD12 1 1
7 15680 1 1 17 LEU HD13 H 4.280 22.556 2.597 1.00 . A A . 17 LEU HD13 1 1
7 15681 1 1 17 LEU HD21 H 5.294 21.571 4.596 1.00 . A A . 17 LEU HD21 1 1
7 15682 1 1 17 LEU HD22 H 4.286 20.797 5.825 1.00 . A A . 17 LEU HD22 1 1
7 15683 1 1 17 LEU HD23 H 4.315 22.556 5.686 1.00 . A A . 17 LEU HD23 1 1
7 15684 1 1 17 LEU HG H 3.231 20.631 3.642 1.00 . A A . 17 LEU HG 1 1
7 15685 1 1 17 LEU N N 2.262 22.775 7.091 1.00 . A A . 17 LEU N 1 1
7 15686 1 1 17 LEU O O -0.512 22.595 6.679 1.00 . A A . 17 LEU O 1 1
7 15687 1 1 18 LYS C C -2.288 24.513 4.040 1.00 . A A . 18 LYS C 1 1
7 15688 1 1 18 LYS CA C -1.611 24.716 5.375 1.00 . A A . 18 LYS CA 1 1
7 15689 1 1 18 LYS CB C -1.699 26.184 5.818 1.00 . A A . 18 LYS CB 1 1
7 15690 1 1 18 LYS CD C -0.999 28.576 5.426 1.00 . A A . 18 LYS CD 1 1
7 15691 1 1 18 LYS CE C -0.007 28.660 6.581 1.00 . A A . 18 LYS CE 1 1
7 15692 1 1 18 LYS CG C -1.061 27.168 4.846 1.00 . A A . 18 LYS CG 1 1
7 15693 1 1 18 LYS H H 0.386 24.743 4.667 1.00 . A A . 18 LYS H 1 1
7 15694 1 1 18 LYS HA H -2.099 24.093 6.110 1.00 . A A . 18 LYS HA 1 1
7 15695 1 1 18 LYS HB2 H -2.738 26.452 5.933 1.00 . A A . 18 LYS HB2 1 1
7 15696 1 1 18 LYS HB3 H -1.203 26.286 6.772 1.00 . A A . 18 LYS HB3 1 1
7 15697 1 1 18 LYS HD2 H -0.696 29.261 4.651 1.00 . A A . 18 LYS HD2 1 1
7 15698 1 1 18 LYS HD3 H -1.981 28.847 5.786 1.00 . A A . 18 LYS HD3 1 1
7 15699 1 1 18 LYS HE2 H -0.355 28.030 7.386 1.00 . A A . 18 LYS HE2 1 1
7 15700 1 1 18 LYS HE3 H 0.954 28.306 6.238 1.00 . A A . 18 LYS HE3 1 1
7 15701 1 1 18 LYS HG2 H -0.057 26.839 4.623 1.00 . A A . 18 LYS HG2 1 1
7 15702 1 1 18 LYS HG3 H -1.645 27.188 3.936 1.00 . A A . 18 LYS HG3 1 1
7 15703 1 1 18 LYS HZ1 H 0.337 30.698 6.305 1.00 . A A . 18 LYS HZ1 1 1
7 15704 1 1 18 LYS HZ2 H 0.925 30.095 7.771 1.00 . A A . 18 LYS HZ2 1 1
7 15705 1 1 18 LYS HZ3 H -0.733 30.351 7.569 1.00 . A A . 18 LYS HZ3 1 1
7 15706 1 1 18 LYS N N -0.227 24.293 5.281 1.00 . A A . 18 LYS N 1 1
7 15707 1 1 18 LYS NZ N 0.140 30.046 7.090 1.00 . A A . 18 LYS NZ 1 1
7 15708 1 1 18 LYS O O -3.513 24.470 3.943 1.00 . A A . 18 LYS O 1 1
7 15709 1 1 19 GLU C C -0.829 23.352 0.965 1.00 . A A . 19 GLU C 1 1
7 15710 1 1 19 GLU CA C -1.925 24.091 1.693 1.00 . A A . 19 GLU CA 1 1
7 15711 1 1 19 GLU CB C -2.296 25.383 0.949 1.00 . A A . 19 GLU CB 1 1
7 15712 1 1 19 GLU CD C -1.585 27.650 0.099 1.00 . A A . 19 GLU CD 1 1
7 15713 1 1 19 GLU CG C -1.153 26.373 0.788 1.00 . A A . 19 GLU CG 1 1
7 15714 1 1 19 GLU H H -0.504 24.497 3.139 1.00 . A A . 19 GLU H 1 1
7 15715 1 1 19 GLU HA H -2.796 23.456 1.764 1.00 . A A . 19 GLU HA 1 1
7 15716 1 1 19 GLU HB2 H -2.657 25.127 -0.034 1.00 . A A . 19 GLU HB2 1 1
7 15717 1 1 19 GLU HB3 H -3.090 25.870 1.494 1.00 . A A . 19 GLU HB3 1 1
7 15718 1 1 19 GLU HG2 H -0.768 26.623 1.765 1.00 . A A . 19 GLU HG2 1 1
7 15719 1 1 19 GLU HG3 H -0.374 25.910 0.202 1.00 . A A . 19 GLU HG3 1 1
7 15720 1 1 19 GLU N N -1.470 24.379 3.017 1.00 . A A . 19 GLU N 1 1
7 15721 1 1 19 GLU O O 0.358 23.666 1.104 1.00 . A A . 19 GLU O 1 1
7 15722 1 1 19 GLU OE1 O -1.789 27.630 -1.129 1.00 . A A . 19 GLU OE1 1 1
7 15723 1 1 19 GLU OE2 O -1.722 28.679 0.785 1.00 . A A . 19 GLU OE2 1 1
7 15724 1 1 20 ILE C C -0.972 20.988 -1.774 1.00 . A A . 20 ILE C 1 1
7 15725 1 1 20 ILE CA C -0.318 21.495 -0.494 1.00 . A A . 20 ILE CA 1 1
7 15726 1 1 20 ILE CB C 0.152 20.302 0.390 1.00 . A A . 20 ILE CB 1 1
7 15727 1 1 20 ILE CD1 C 1.822 18.371 0.500 1.00 . A A . 20 ILE CD1 1 1
7 15728 1 1 20 ILE CG1 C 1.210 19.465 -0.346 1.00 . A A . 20 ILE CG1 1 1
7 15729 1 1 20 ILE CG2 C -1.031 19.437 0.812 1.00 . A A . 20 ILE CG2 1 1
7 15730 1 1 20 ILE H H -2.204 22.208 0.107 1.00 . A A . 20 ILE H 1 1
7 15731 1 1 20 ILE HA H 0.546 22.086 -0.759 1.00 . A A . 20 ILE HA 1 1
7 15732 1 1 20 ILE HB H 0.597 20.711 1.285 1.00 . A A . 20 ILE HB 1 1
7 15733 1 1 20 ILE HD11 H 2.572 17.847 -0.075 1.00 . A A . 20 ILE HD11 1 1
7 15734 1 1 20 ILE HD12 H 1.054 17.675 0.807 1.00 . A A . 20 ILE HD12 1 1
7 15735 1 1 20 ILE HD13 H 2.280 18.808 1.374 1.00 . A A . 20 ILE HD13 1 1
7 15736 1 1 20 ILE HG12 H 0.755 18.999 -1.208 1.00 . A A . 20 ILE HG12 1 1
7 15737 1 1 20 ILE HG13 H 2.006 20.116 -0.677 1.00 . A A . 20 ILE HG13 1 1
7 15738 1 1 20 ILE HG21 H -1.518 19.039 -0.066 1.00 . A A . 20 ILE HG21 1 1
7 15739 1 1 20 ILE HG22 H -1.733 20.036 1.372 1.00 . A A . 20 ILE HG22 1 1
7 15740 1 1 20 ILE HG23 H -0.680 18.623 1.430 1.00 . A A . 20 ILE HG23 1 1
7 15741 1 1 20 ILE N N -1.236 22.352 0.218 1.00 . A A . 20 ILE N 1 1
7 15742 1 1 20 ILE O O -2.181 20.784 -1.818 1.00 . A A . 20 ILE O 1 1
7 15743 1 1 21 ASP C C -0.542 18.865 -4.202 1.00 . A A . 21 ASP C 1 1
7 15744 1 1 21 ASP CA C -0.677 20.373 -4.097 1.00 . A A . 21 ASP CA 1 1
7 15745 1 1 21 ASP CB C 0.080 21.077 -5.235 1.00 . A A . 21 ASP CB 1 1
7 15746 1 1 21 ASP CG C -0.134 20.442 -6.591 1.00 . A A . 21 ASP CG 1 1
7 15747 1 1 21 ASP H H 0.769 21.058 -2.729 1.00 . A A . 21 ASP H 1 1
7 15748 1 1 21 ASP HA H -1.723 20.634 -4.161 1.00 . A A . 21 ASP HA 1 1
7 15749 1 1 21 ASP HB2 H -0.262 22.101 -5.302 1.00 . A A . 21 ASP HB2 1 1
7 15750 1 1 21 ASP HB3 H 1.137 21.071 -5.014 1.00 . A A . 21 ASP HB3 1 1
7 15751 1 1 21 ASP N N -0.182 20.841 -2.813 1.00 . A A . 21 ASP N 1 1
7 15752 1 1 21 ASP O O 0.533 18.311 -3.934 1.00 . A A . 21 ASP O 1 1
7 15753 1 1 21 ASP OD1 O -1.251 20.555 -7.137 1.00 . A A . 21 ASP OD1 1 1
7 15754 1 1 21 ASP OD2 O 0.831 19.862 -7.136 1.00 . A A . 21 ASP OD2 1 1
7 15755 1 1 22 VAL C C -1.504 16.384 -6.186 1.00 . A A . 22 VAL C 1 1
7 15756 1 1 22 VAL CA C -1.622 16.756 -4.714 1.00 . A A . 22 VAL CA 1 1
7 15757 1 1 22 VAL CB C -2.871 16.094 -4.078 1.00 . A A . 22 VAL CB 1 1
7 15758 1 1 22 VAL CG1 C -2.865 14.597 -4.319 1.00 . A A . 22 VAL CG1 1 1
7 15759 1 1 22 VAL CG2 C -2.916 16.375 -2.586 1.00 . A A . 22 VAL CG2 1 1
7 15760 1 1 22 VAL H H -2.445 18.692 -4.800 1.00 . A A . 22 VAL H 1 1
7 15761 1 1 22 VAL HA H -0.741 16.391 -4.203 1.00 . A A . 22 VAL HA 1 1
7 15762 1 1 22 VAL HB H -3.757 16.513 -4.533 1.00 . A A . 22 VAL HB 1 1
7 15763 1 1 22 VAL HG11 H -1.971 14.167 -3.892 1.00 . A A . 22 VAL HG11 1 1
7 15764 1 1 22 VAL HG12 H -2.885 14.406 -5.382 1.00 . A A . 22 VAL HG12 1 1
7 15765 1 1 22 VAL HG13 H -3.735 14.152 -3.858 1.00 . A A . 22 VAL HG13 1 1
7 15766 1 1 22 VAL HG21 H -3.807 15.934 -2.165 1.00 . A A . 22 VAL HG21 1 1
7 15767 1 1 22 VAL HG22 H -2.929 17.441 -2.421 1.00 . A A . 22 VAL HG22 1 1
7 15768 1 1 22 VAL HG23 H -2.044 15.946 -2.113 1.00 . A A . 22 VAL HG23 1 1
7 15769 1 1 22 VAL N N -1.630 18.200 -4.573 1.00 . A A . 22 VAL N 1 1
7 15770 1 1 22 VAL O O -2.506 16.488 -6.909 1.00 . A A . 22 VAL O 1 1
7 15771 1 1 23 SER C C 0.339 14.303 -8.334 1.00 . A A . 23 SER C 1 1
7 15772 1 1 23 SER CA C -0.300 15.664 -8.078 1.00 . A A . 23 SER CA 1 1
7 15773 1 1 23 SER CB C 0.429 16.773 -8.848 1.00 . A A . 23 SER CB 1 1
7 15774 1 1 23 SER H H 0.473 16.003 -6.145 1.00 . A A . 23 SER H 1 1
7 15775 1 1 23 SER HA H -1.317 15.618 -8.436 1.00 . A A . 23 SER HA 1 1
7 15776 1 1 23 SER HB2 H 0.064 17.734 -8.515 1.00 . A A . 23 SER HB2 1 1
7 15777 1 1 23 SER HB3 H 1.485 16.705 -8.648 1.00 . A A . 23 SER HB3 1 1
7 15778 1 1 23 SER HG H -0.491 17.277 -10.498 1.00 . A A . 23 SER HG 1 1
7 15779 1 1 23 SER N N -0.360 15.999 -6.672 1.00 . A A . 23 SER N 1 1
7 15780 1 1 23 SER O O 1.193 13.838 -7.573 1.00 . A A . 23 SER O 1 1
7 15781 1 1 23 SER OG O 0.216 16.665 -10.248 1.00 . A A . 23 SER OG 1 1
7 15782 1 1 24 ALA C C 1.170 12.565 -11.138 1.00 . A A . 24 ALA C 1 1
7 15783 1 1 24 ALA CA C 0.428 12.386 -9.819 1.00 . A A . 24 ALA CA 1 1
7 15784 1 1 24 ALA CB C -0.686 11.346 -9.948 1.00 . A A . 24 ALA CB 1 1
7 15785 1 1 24 ALA H H -0.826 14.064 -9.938 1.00 . A A . 24 ALA H 1 1
7 15786 1 1 24 ALA HA H 1.127 12.055 -9.065 1.00 . A A . 24 ALA HA 1 1
7 15787 1 1 24 ALA HB1 H -1.219 11.266 -9.010 1.00 . A A . 24 ALA HB1 1 1
7 15788 1 1 24 ALA HB2 H -0.259 10.388 -10.199 1.00 . A A . 24 ALA HB2 1 1
7 15789 1 1 24 ALA HB3 H -1.375 11.647 -10.724 1.00 . A A . 24 ALA HB3 1 1
7 15790 1 1 24 ALA N N -0.109 13.659 -9.403 1.00 . A A . 24 ALA N 1 1
7 15791 1 1 24 ALA O O 0.669 13.221 -12.058 1.00 . A A . 24 ALA O 1 1
7 15792 1 1 25 ARG C C 3.279 10.651 -12.991 1.00 . A A . 25 ARG C 1 1
7 15793 1 1 25 ARG CA C 3.121 12.055 -12.447 1.00 . A A . 25 ARG CA 1 1
7 15794 1 1 25 ARG CB C 4.492 12.696 -12.173 1.00 . A A . 25 ARG CB 1 1
7 15795 1 1 25 ARG CD C 6.536 13.807 -13.152 1.00 . A A . 25 ARG CD 1 1
7 15796 1 1 25 ARG CG C 5.340 12.899 -13.421 1.00 . A A . 25 ARG CG 1 1
7 15797 1 1 25 ARG CZ C 8.318 13.865 -11.420 1.00 . A A . 25 ARG CZ 1 1
7 15798 1 1 25 ARG H H 2.692 11.476 -10.472 1.00 . A A . 25 ARG H 1 1
7 15799 1 1 25 ARG HA H 2.582 12.654 -13.166 1.00 . A A . 25 ARG HA 1 1
7 15800 1 1 25 ARG HB2 H 4.337 13.660 -11.710 1.00 . A A . 25 ARG HB2 1 1
7 15801 1 1 25 ARG HB3 H 5.039 12.066 -11.490 1.00 . A A . 25 ARG HB3 1 1
7 15802 1 1 25 ARG HD2 H 7.003 14.055 -14.093 1.00 . A A . 25 ARG HD2 1 1
7 15803 1 1 25 ARG HD3 H 6.179 14.711 -12.682 1.00 . A A . 25 ARG HD3 1 1
7 15804 1 1 25 ARG HE H 7.646 12.208 -12.369 1.00 . A A . 25 ARG HE 1 1
7 15805 1 1 25 ARG HG2 H 5.701 11.939 -13.757 1.00 . A A . 25 ARG HG2 1 1
7 15806 1 1 25 ARG HG3 H 4.728 13.343 -14.192 1.00 . A A . 25 ARG HG3 1 1
7 15807 1 1 25 ARG HH11 H 7.504 15.680 -11.836 1.00 . A A . 25 ARG HH11 1 1
7 15808 1 1 25 ARG HH12 H 8.768 15.690 -10.656 1.00 . A A . 25 ARG HH12 1 1
7 15809 1 1 25 ARG HH21 H 9.354 12.241 -10.786 1.00 . A A . 25 ARG HH21 1 1
7 15810 1 1 25 ARG HH22 H 9.817 13.747 -10.051 1.00 . A A . 25 ARG HH22 1 1
7 15811 1 1 25 ARG N N 2.339 11.992 -11.234 1.00 . A A . 25 ARG N 1 1
7 15812 1 1 25 ARG NE N 7.540 13.184 -12.281 1.00 . A A . 25 ARG NE 1 1
7 15813 1 1 25 ARG NH1 N 8.185 15.181 -11.293 1.00 . A A . 25 ARG NH1 1 1
7 15814 1 1 25 ARG NH2 N 9.233 13.229 -10.698 1.00 . A A . 25 ARG NH2 1 1
7 15815 1 1 25 ARG O O 3.665 9.759 -12.261 1.00 . A A . 25 ARG O 1 1
7 15816 1 1 26 ASN C C 1.891 8.249 -14.361 1.00 . A A . 26 ASN C 1 1
7 15817 1 1 26 ASN CA C 2.997 9.148 -14.916 1.00 . A A . 26 ASN CA 1 1
7 15818 1 1 26 ASN CB C 4.379 8.475 -14.768 1.00 . A A . 26 ASN CB 1 1
7 15819 1 1 26 ASN CG C 4.427 7.074 -15.362 1.00 . A A . 26 ASN CG 1 1
7 15820 1 1 26 ASN H H 2.674 11.242 -14.801 1.00 . A A . 26 ASN H 1 1
7 15821 1 1 26 ASN HA H 2.798 9.305 -15.967 1.00 . A A . 26 ASN HA 1 1
7 15822 1 1 26 ASN HB2 H 5.120 9.081 -15.267 1.00 . A A . 26 ASN HB2 1 1
7 15823 1 1 26 ASN HB3 H 4.627 8.410 -13.718 1.00 . A A . 26 ASN HB3 1 1
7 15824 1 1 26 ASN HD21 H 3.914 6.296 -13.617 1.00 . A A . 26 ASN HD21 1 1
7 15825 1 1 26 ASN HD22 H 4.160 5.160 -14.898 1.00 . A A . 26 ASN HD22 1 1
7 15826 1 1 26 ASN N N 2.956 10.468 -14.271 1.00 . A A . 26 ASN N 1 1
7 15827 1 1 26 ASN ND2 N 4.141 6.076 -14.547 1.00 . A A . 26 ASN ND2 1 1
7 15828 1 1 26 ASN O O 2.024 7.673 -13.275 1.00 . A A . 26 ASN O 1 1
7 15829 1 1 26 ASN OD1 O 4.726 6.897 -16.545 1.00 . A A . 26 ASN OD1 1 1
7 15830 1 1 27 ALA C C -1.092 7.966 -13.517 1.00 . A A . 27 ALA C 1 1
7 15831 1 1 27 ALA CA C -0.376 7.354 -14.729 1.00 . A A . 27 ALA CA 1 1
7 15832 1 1 27 ALA CB C 0.013 5.896 -14.467 1.00 . A A . 27 ALA CB 1 1
7 15833 1 1 27 ALA H H 0.765 8.643 -15.964 1.00 . A A . 27 ALA H 1 1
7 15834 1 1 27 ALA HA H -1.062 7.373 -15.564 1.00 . A A . 27 ALA HA 1 1
7 15835 1 1 27 ALA HB1 H 0.541 5.504 -15.324 1.00 . A A . 27 ALA HB1 1 1
7 15836 1 1 27 ALA HB2 H -0.877 5.310 -14.292 1.00 . A A . 27 ALA HB2 1 1
7 15837 1 1 27 ALA HB3 H 0.654 5.844 -13.597 1.00 . A A . 27 ALA HB3 1 1
7 15838 1 1 27 ALA N N 0.792 8.153 -15.116 1.00 . A A . 27 ALA N 1 1
7 15839 1 1 27 ALA O O -0.873 9.135 -13.177 1.00 . A A . 27 ALA O 1 1
7 15840 1 1 28 TYR C C -3.316 6.440 -11.005 1.00 . A A . 28 TYR C 1 1
7 15841 1 1 28 TYR CA C -2.725 7.636 -11.736 1.00 . A A . 28 TYR CA 1 1
7 15842 1 1 28 TYR CB C -3.852 8.591 -12.176 1.00 . A A . 28 TYR CB 1 1
7 15843 1 1 28 TYR CD1 C -4.657 7.786 -14.437 1.00 . A A . 28 TYR CD1 1 1
7 15844 1 1 28 TYR CD2 C -6.108 7.513 -12.567 1.00 . A A . 28 TYR CD2 1 1
7 15845 1 1 28 TYR CE1 C -5.601 7.203 -15.259 1.00 . A A . 28 TYR CE1 1 1
7 15846 1 1 28 TYR CE2 C -7.056 6.931 -13.385 1.00 . A A . 28 TYR CE2 1 1
7 15847 1 1 28 TYR CG C -4.891 7.952 -13.079 1.00 . A A . 28 TYR CG 1 1
7 15848 1 1 28 TYR CZ C -6.797 6.779 -14.729 1.00 . A A . 28 TYR CZ 1 1
7 15849 1 1 28 TYR H H -2.088 6.261 -13.200 1.00 . A A . 28 TYR H 1 1
7 15850 1 1 28 TYR HA H -2.059 8.161 -11.064 1.00 . A A . 28 TYR HA 1 1
7 15851 1 1 28 TYR HB2 H -4.362 8.961 -11.299 1.00 . A A . 28 TYR HB2 1 1
7 15852 1 1 28 TYR HB3 H -3.416 9.424 -12.708 1.00 . A A . 28 TYR HB3 1 1
7 15853 1 1 28 TYR HD1 H -3.716 8.119 -14.851 1.00 . A A . 28 TYR HD1 1 1
7 15854 1 1 28 TYR HD2 H -6.310 7.634 -11.513 1.00 . A A . 28 TYR HD2 1 1
7 15855 1 1 28 TYR HE1 H -5.399 7.085 -16.313 1.00 . A A . 28 TYR HE1 1 1
7 15856 1 1 28 TYR HE2 H -7.995 6.597 -12.968 1.00 . A A . 28 TYR HE2 1 1
7 15857 1 1 28 TYR HH H -8.602 6.603 -15.371 1.00 . A A . 28 TYR HH 1 1
7 15858 1 1 28 TYR N N -1.959 7.182 -12.888 1.00 . A A . 28 TYR N 1 1
7 15859 1 1 28 TYR O O -3.253 5.315 -11.497 1.00 . A A . 28 TYR O 1 1
7 15860 1 1 28 TYR OH O -7.741 6.197 -15.546 1.00 . A A . 28 TYR OH 1 1
7 15861 1 1 29 GLY C C -5.289 6.196 -7.913 1.00 . A A . 29 GLY C 1 1
7 15862 1 1 29 GLY CA C -4.493 5.634 -9.066 1.00 . A A . 29 GLY CA 1 1
7 15863 1 1 29 GLY H H -3.900 7.606 -9.497 1.00 . A A . 29 GLY H 1 1
7 15864 1 1 29 GLY HA2 H -5.147 5.059 -9.706 1.00 . A A . 29 GLY HA2 1 1
7 15865 1 1 29 GLY HA3 H -3.720 4.989 -8.678 1.00 . A A . 29 GLY HA3 1 1
7 15866 1 1 29 GLY N N -3.887 6.689 -9.842 1.00 . A A . 29 GLY N 1 1
7 15867 1 1 29 GLY O O -5.185 7.386 -7.626 1.00 . A A . 29 GLY O 1 1
7 15868 1 1 30 PRO C C -6.079 6.519 -5.007 1.00 . A A . 30 PRO C 1 1
7 15869 1 1 30 PRO CA C -6.913 5.813 -6.087 1.00 . A A . 30 PRO CA 1 1
7 15870 1 1 30 PRO CB C -7.488 4.504 -5.538 1.00 . A A . 30 PRO CB 1 1
7 15871 1 1 30 PRO CD C -6.341 3.949 -7.564 1.00 . A A . 30 PRO CD 1 1
7 15872 1 1 30 PRO CG C -7.529 3.589 -6.712 1.00 . A A . 30 PRO CG 1 1
7 15873 1 1 30 PRO HA H -7.720 6.461 -6.395 1.00 . A A . 30 PRO HA 1 1
7 15874 1 1 30 PRO HB2 H -6.840 4.124 -4.761 1.00 . A A . 30 PRO HB2 1 1
7 15875 1 1 30 PRO HB3 H -8.475 4.678 -5.138 1.00 . A A . 30 PRO HB3 1 1
7 15876 1 1 30 PRO HD2 H -5.489 3.343 -7.300 1.00 . A A . 30 PRO HD2 1 1
7 15877 1 1 30 PRO HD3 H -6.581 3.828 -8.610 1.00 . A A . 30 PRO HD3 1 1
7 15878 1 1 30 PRO HG2 H -7.455 2.564 -6.380 1.00 . A A . 30 PRO HG2 1 1
7 15879 1 1 30 PRO HG3 H -8.445 3.741 -7.264 1.00 . A A . 30 PRO HG3 1 1
7 15880 1 1 30 PRO N N -6.109 5.374 -7.240 1.00 . A A . 30 PRO N 1 1
7 15881 1 1 30 PRO O O -6.573 7.415 -4.327 1.00 . A A . 30 PRO O 1 1
7 15882 1 1 31 THR C C -3.835 8.221 -3.915 1.00 . A A . 31 THR C 1 1
7 15883 1 1 31 THR CA C -3.907 6.675 -3.872 1.00 . A A . 31 THR CA 1 1
7 15884 1 1 31 THR CB C -2.476 6.062 -3.986 1.00 . A A . 31 THR CB 1 1
7 15885 1 1 31 THR CG2 C -1.855 6.333 -5.355 1.00 . A A . 31 THR CG2 1 1
7 15886 1 1 31 THR H H -4.476 5.416 -5.477 1.00 . A A . 31 THR H 1 1
7 15887 1 1 31 THR HA H -4.307 6.393 -2.909 1.00 . A A . 31 THR HA 1 1
7 15888 1 1 31 THR HB H -2.555 4.992 -3.848 1.00 . A A . 31 THR HB 1 1
7 15889 1 1 31 THR HG1 H -0.813 6.072 -2.936 1.00 . A A . 31 THR HG1 1 1
7 15890 1 1 31 THR HG21 H -0.875 5.880 -5.402 1.00 . A A . 31 THR HG21 1 1
7 15891 1 1 31 THR HG22 H -1.768 7.399 -5.503 1.00 . A A . 31 THR HG22 1 1
7 15892 1 1 31 THR HG23 H -2.483 5.912 -6.126 1.00 . A A . 31 THR HG23 1 1
7 15893 1 1 31 THR N N -4.812 6.121 -4.880 1.00 . A A . 31 THR N 1 1
7 15894 1 1 31 THR O O -3.938 8.875 -2.875 1.00 . A A . 31 THR O 1 1
7 15895 1 1 31 THR OG1 O -1.622 6.590 -2.964 1.00 . A A . 31 THR OG1 1 1
7 15896 1 1 32 VAL C C -4.901 10.942 -4.809 1.00 . A A . 32 VAL C 1 1
7 15897 1 1 32 VAL CA C -3.597 10.263 -5.239 1.00 . A A . 32 VAL CA 1 1
7 15898 1 1 32 VAL CB C -3.179 10.709 -6.682 1.00 . A A . 32 VAL CB 1 1
7 15899 1 1 32 VAL CG1 C -4.137 10.189 -7.740 1.00 . A A . 32 VAL CG1 1 1
7 15900 1 1 32 VAL CG2 C -3.055 12.221 -6.777 1.00 . A A . 32 VAL CG2 1 1
7 15901 1 1 32 VAL H H -3.677 8.245 -5.918 1.00 . A A . 32 VAL H 1 1
7 15902 1 1 32 VAL HA H -2.823 10.578 -4.550 1.00 . A A . 32 VAL HA 1 1
7 15903 1 1 32 VAL HB H -2.203 10.291 -6.882 1.00 . A A . 32 VAL HB 1 1
7 15904 1 1 32 VAL HG11 H -4.171 9.110 -7.696 1.00 . A A . 32 VAL HG11 1 1
7 15905 1 1 32 VAL HG12 H -3.796 10.495 -8.719 1.00 . A A . 32 VAL HG12 1 1
7 15906 1 1 32 VAL HG13 H -5.125 10.587 -7.561 1.00 . A A . 32 VAL HG13 1 1
7 15907 1 1 32 VAL HG21 H -2.784 12.497 -7.787 1.00 . A A . 32 VAL HG21 1 1
7 15908 1 1 32 VAL HG22 H -2.293 12.563 -6.094 1.00 . A A . 32 VAL HG22 1 1
7 15909 1 1 32 VAL HG23 H -4.001 12.676 -6.522 1.00 . A A . 32 VAL HG23 1 1
7 15910 1 1 32 VAL N N -3.700 8.805 -5.114 1.00 . A A . 32 VAL N 1 1
7 15911 1 1 32 VAL O O -4.891 12.030 -4.232 1.00 . A A . 32 VAL O 1 1
7 15912 1 1 33 ARG C C -7.498 10.678 -3.154 1.00 . A A . 33 ARG C 1 1
7 15913 1 1 33 ARG CA C -7.316 10.804 -4.666 1.00 . A A . 33 ARG CA 1 1
7 15914 1 1 33 ARG CB C -8.443 10.072 -5.396 1.00 . A A . 33 ARG CB 1 1
7 15915 1 1 33 ARG CD C -9.541 9.491 -7.584 1.00 . A A . 33 ARG CD 1 1
7 15916 1 1 33 ARG CG C -8.310 10.082 -6.911 1.00 . A A . 33 ARG CG 1 1
7 15917 1 1 33 ARG CZ C -10.579 7.234 -7.675 1.00 . A A . 33 ARG CZ 1 1
7 15918 1 1 33 ARG H H -5.954 9.416 -5.521 1.00 . A A . 33 ARG H 1 1
7 15919 1 1 33 ARG HA H -7.342 11.850 -4.934 1.00 . A A . 33 ARG HA 1 1
7 15920 1 1 33 ARG HB2 H -8.460 9.044 -5.066 1.00 . A A . 33 ARG HB2 1 1
7 15921 1 1 33 ARG HB3 H -9.381 10.539 -5.135 1.00 . A A . 33 ARG HB3 1 1
7 15922 1 1 33 ARG HD2 H -10.368 10.173 -7.456 1.00 . A A . 33 ARG HD2 1 1
7 15923 1 1 33 ARG HD3 H -9.335 9.370 -8.637 1.00 . A A . 33 ARG HD3 1 1
7 15924 1 1 33 ARG HE H -9.661 8.030 -6.080 1.00 . A A . 33 ARG HE 1 1
7 15925 1 1 33 ARG HG2 H -8.183 11.101 -7.244 1.00 . A A . 33 ARG HG2 1 1
7 15926 1 1 33 ARG HG3 H -7.443 9.501 -7.189 1.00 . A A . 33 ARG HG3 1 1
7 15927 1 1 33 ARG HH11 H -10.673 8.248 -9.434 1.00 . A A . 33 ARG HH11 1 1
7 15928 1 1 33 ARG HH12 H -11.424 6.694 -9.446 1.00 . A A . 33 ARG HH12 1 1
7 15929 1 1 33 ARG HH21 H -10.657 5.971 -6.090 1.00 . A A . 33 ARG HH21 1 1
7 15930 1 1 33 ARG HH22 H -11.412 5.384 -7.531 1.00 . A A . 33 ARG HH22 1 1
7 15931 1 1 33 ARG N N -6.015 10.278 -5.061 1.00 . A A . 33 ARG N 1 1
7 15932 1 1 33 ARG NE N -9.909 8.188 -7.019 1.00 . A A . 33 ARG NE 1 1
7 15933 1 1 33 ARG NH1 N -10.914 7.405 -8.949 1.00 . A A . 33 ARG NH1 1 1
7 15934 1 1 33 ARG NH2 N -10.907 6.108 -7.051 1.00 . A A . 33 ARG NH2 1 1
7 15935 1 1 33 ARG O O -7.984 11.601 -2.497 1.00 . A A . 33 ARG O 1 1
7 15936 1 1 34 GLU C C -6.298 10.263 -0.392 1.00 . A A . 34 GLU C 1 1
7 15937 1 1 34 GLU CA C -7.181 9.287 -1.170 1.00 . A A . 34 GLU CA 1 1
7 15938 1 1 34 GLU CB C -6.810 7.845 -0.845 1.00 . A A . 34 GLU CB 1 1
7 15939 1 1 34 GLU CD C -8.981 6.901 -1.748 1.00 . A A . 34 GLU CD 1 1
7 15940 1 1 34 GLU CG C -8.003 6.930 -0.597 1.00 . A A . 34 GLU CG 1 1
7 15941 1 1 34 GLU H H -6.725 8.830 -3.186 1.00 . A A . 34 GLU H 1 1
7 15942 1 1 34 GLU HA H -8.208 9.457 -0.880 1.00 . A A . 34 GLU HA 1 1
7 15943 1 1 34 GLU HB2 H -6.243 7.439 -1.669 1.00 . A A . 34 GLU HB2 1 1
7 15944 1 1 34 GLU HB3 H -6.193 7.843 0.041 1.00 . A A . 34 GLU HB3 1 1
7 15945 1 1 34 GLU HG2 H -7.640 5.926 -0.434 1.00 . A A . 34 GLU HG2 1 1
7 15946 1 1 34 GLU HG3 H -8.520 7.269 0.289 1.00 . A A . 34 GLU HG3 1 1
7 15947 1 1 34 GLU N N -7.090 9.534 -2.607 1.00 . A A . 34 GLU N 1 1
7 15948 1 1 34 GLU O O -6.632 10.642 0.738 1.00 . A A . 34 GLU O 1 1
7 15949 1 1 34 GLU OE1 O -9.845 7.793 -1.820 1.00 . A A . 34 GLU OE1 1 1
7 15950 1 1 34 GLU OE2 O -8.908 5.975 -2.583 1.00 . A A . 34 GLU OE2 1 1
7 15951 1 1 35 LEU C C -5.084 12.931 -0.133 1.00 . A A . 35 LEU C 1 1
7 15952 1 1 35 LEU CA C -4.290 11.656 -0.362 1.00 . A A . 35 LEU CA 1 1
7 15953 1 1 35 LEU CB C -3.064 11.939 -1.239 1.00 . A A . 35 LEU CB 1 1
7 15954 1 1 35 LEU CD1 C -0.855 11.232 -2.179 1.00 . A A . 35 LEU CD1 1 1
7 15955 1 1 35 LEU CD2 C -1.630 10.295 0.004 1.00 . A A . 35 LEU CD2 1 1
7 15956 1 1 35 LEU CG C -2.059 10.794 -1.367 1.00 . A A . 35 LEU CG 1 1
7 15957 1 1 35 LEU H H -4.885 10.226 -1.822 1.00 . A A . 35 LEU H 1 1
7 15958 1 1 35 LEU HA H -3.968 11.275 0.595 1.00 . A A . 35 LEU HA 1 1
7 15959 1 1 35 LEU HB2 H -3.410 12.186 -2.234 1.00 . A A . 35 LEU HB2 1 1
7 15960 1 1 35 LEU HB3 H -2.546 12.796 -0.835 1.00 . A A . 35 LEU HB3 1 1
7 15961 1 1 35 LEU HD11 H -0.386 12.078 -1.698 1.00 . A A . 35 LEU HD11 1 1
7 15962 1 1 35 LEU HD12 H -1.171 11.511 -3.173 1.00 . A A . 35 LEU HD12 1 1
7 15963 1 1 35 LEU HD13 H -0.146 10.417 -2.240 1.00 . A A . 35 LEU HD13 1 1
7 15964 1 1 35 LEU HD21 H -0.913 9.496 -0.114 1.00 . A A . 35 LEU HD21 1 1
7 15965 1 1 35 LEU HD22 H -2.491 9.927 0.541 1.00 . A A . 35 LEU HD22 1 1
7 15966 1 1 35 LEU HD23 H -1.179 11.106 0.557 1.00 . A A . 35 LEU HD23 1 1
7 15967 1 1 35 LEU HG H -2.530 9.974 -1.892 1.00 . A A . 35 LEU HG 1 1
7 15968 1 1 35 LEU N N -5.158 10.647 -0.978 1.00 . A A . 35 LEU N 1 1
7 15969 1 1 35 LEU O O -5.016 13.531 0.940 1.00 . A A . 35 LEU O 1 1
7 15970 1 1 36 LYS C C -7.734 14.357 0.002 1.00 . A A . 36 LYS C 1 1
7 15971 1 1 36 LYS CA C -6.651 14.529 -1.053 1.00 . A A . 36 LYS CA 1 1
7 15972 1 1 36 LYS CB C -7.267 14.861 -2.415 1.00 . A A . 36 LYS CB 1 1
7 15973 1 1 36 LYS CD C -8.623 16.455 -3.821 1.00 . A A . 36 LYS CD 1 1
7 15974 1 1 36 LYS CE C -7.525 16.689 -4.850 1.00 . A A . 36 LYS CE 1 1
7 15975 1 1 36 LYS CG C -8.051 16.167 -2.439 1.00 . A A . 36 LYS CG 1 1
7 15976 1 1 36 LYS H H -5.905 12.730 -1.920 1.00 . A A . 36 LYS H 1 1
7 15977 1 1 36 LYS HA H -5.996 15.335 -0.753 1.00 . A A . 36 LYS HA 1 1
7 15978 1 1 36 LYS HB2 H -6.475 14.929 -3.145 1.00 . A A . 36 LYS HB2 1 1
7 15979 1 1 36 LYS HB3 H -7.936 14.060 -2.697 1.00 . A A . 36 LYS HB3 1 1
7 15980 1 1 36 LYS HD2 H -9.218 15.610 -4.136 1.00 . A A . 36 LYS HD2 1 1
7 15981 1 1 36 LYS HD3 H -9.247 17.335 -3.766 1.00 . A A . 36 LYS HD3 1 1
7 15982 1 1 36 LYS HE2 H -6.938 17.542 -4.543 1.00 . A A . 36 LYS HE2 1 1
7 15983 1 1 36 LYS HE3 H -6.891 15.814 -4.887 1.00 . A A . 36 LYS HE3 1 1
7 15984 1 1 36 LYS HG2 H -8.865 16.099 -1.732 1.00 . A A . 36 LYS HG2 1 1
7 15985 1 1 36 LYS HG3 H -7.392 16.974 -2.154 1.00 . A A . 36 LYS HG3 1 1
7 15986 1 1 36 LYS HZ1 H -7.308 17.026 -6.899 1.00 . A A . 36 LYS HZ1 1 1
7 15987 1 1 36 LYS HZ2 H -8.633 17.823 -6.213 1.00 . A A . 36 LYS HZ2 1 1
7 15988 1 1 36 LYS HZ3 H -8.698 16.155 -6.492 1.00 . A A . 36 LYS HZ3 1 1
7 15989 1 1 36 LYS N N -5.855 13.318 -1.134 1.00 . A A . 36 LYS N 1 1
7 15990 1 1 36 LYS NZ N -8.080 16.943 -6.206 1.00 . A A . 36 LYS NZ 1 1
7 15991 1 1 36 LYS O O -8.002 15.276 0.766 1.00 . A A . 36 LYS O 1 1
7 15992 1 1 37 GLU C C -8.793 13.041 2.470 1.00 . A A . 37 GLU C 1 1
7 15993 1 1 37 GLU CA C -9.350 12.877 1.056 1.00 . A A . 37 GLU CA 1 1
7 15994 1 1 37 GLU CB C -9.876 11.453 0.868 1.00 . A A . 37 GLU CB 1 1
7 15995 1 1 37 GLU CD C -11.963 12.042 -0.400 1.00 . A A . 37 GLU CD 1 1
7 15996 1 1 37 GLU CG C -10.672 11.261 -0.408 1.00 . A A . 37 GLU CG 1 1
7 15997 1 1 37 GLU H H -8.083 12.489 -0.599 1.00 . A A . 37 GLU H 1 1
7 15998 1 1 37 GLU HA H -10.164 13.573 0.917 1.00 . A A . 37 GLU HA 1 1
7 15999 1 1 37 GLU HB2 H -9.039 10.773 0.850 1.00 . A A . 37 GLU HB2 1 1
7 16000 1 1 37 GLU HB3 H -10.513 11.206 1.703 1.00 . A A . 37 GLU HB3 1 1
7 16001 1 1 37 GLU HG2 H -10.073 11.592 -1.243 1.00 . A A . 37 GLU HG2 1 1
7 16002 1 1 37 GLU HG3 H -10.900 10.212 -0.521 1.00 . A A . 37 GLU HG3 1 1
7 16003 1 1 37 GLU N N -8.330 13.176 0.057 1.00 . A A . 37 GLU N 1 1
7 16004 1 1 37 GLU O O -9.321 13.806 3.273 1.00 . A A . 37 GLU O 1 1
7 16005 1 1 37 GLU OE1 O -11.939 13.249 -0.697 1.00 . A A . 37 GLU OE1 1 1
7 16006 1 1 37 GLU OE2 O -13.019 11.446 -0.091 1.00 . A A . 37 GLU OE2 1 1
7 16007 1 1 38 THR C C -6.587 13.781 4.408 1.00 . A A . 38 THR C 1 1
7 16008 1 1 38 THR CA C -7.068 12.359 4.055 1.00 . A A . 38 THR CA 1 1
7 16009 1 1 38 THR CB C -5.876 11.387 4.061 1.00 . A A . 38 THR CB 1 1
7 16010 1 1 38 THR CG2 C -5.291 11.241 5.458 1.00 . A A . 38 THR CG2 1 1
7 16011 1 1 38 THR H H -7.329 11.749 2.058 1.00 . A A . 38 THR H 1 1
7 16012 1 1 38 THR HA H -7.784 12.032 4.794 1.00 . A A . 38 THR HA 1 1
7 16013 1 1 38 THR HB H -5.115 11.765 3.392 1.00 . A A . 38 THR HB 1 1
7 16014 1 1 38 THR HG1 H -6.273 10.085 2.625 1.00 . A A . 38 THR HG1 1 1
7 16015 1 1 38 THR HG21 H -4.458 10.549 5.431 1.00 . A A . 38 THR HG21 1 1
7 16016 1 1 38 THR HG22 H -6.053 10.866 6.126 1.00 . A A . 38 THR HG22 1 1
7 16017 1 1 38 THR HG23 H -4.951 12.205 5.804 1.00 . A A . 38 THR HG23 1 1
7 16018 1 1 38 THR N N -7.714 12.331 2.750 1.00 . A A . 38 THR N 1 1
7 16019 1 1 38 THR O O -6.902 14.272 5.493 1.00 . A A . 38 THR O 1 1
7 16020 1 1 38 THR OG1 O -6.317 10.104 3.590 1.00 . A A . 38 THR OG1 1 1
7 16021 1 1 39 LEU C C -6.525 16.764 4.011 1.00 . A A . 39 LEU C 1 1
7 16022 1 1 39 LEU CA C -5.361 15.790 3.826 1.00 . A A . 39 LEU CA 1 1
7 16023 1 1 39 LEU CB C -4.425 16.282 2.718 1.00 . A A . 39 LEU CB 1 1
7 16024 1 1 39 LEU CD1 C -2.363 15.979 1.324 1.00 . A A . 39 LEU CD1 1 1
7 16025 1 1 39 LEU CD2 C -2.270 15.542 3.782 1.00 . A A . 39 LEU CD2 1 1
7 16026 1 1 39 LEU CG C -3.135 15.474 2.530 1.00 . A A . 39 LEU CG 1 1
7 16027 1 1 39 LEU H H -5.675 14.039 2.642 1.00 . A A . 39 LEU H 1 1
7 16028 1 1 39 LEU HA H -4.811 15.732 4.755 1.00 . A A . 39 LEU HA 1 1
7 16029 1 1 39 LEU HB2 H -4.972 16.266 1.786 1.00 . A A . 39 LEU HB2 1 1
7 16030 1 1 39 LEU HB3 H -4.152 17.303 2.935 1.00 . A A . 39 LEU HB3 1 1
7 16031 1 1 39 LEU HD11 H -2.131 17.025 1.459 1.00 . A A . 39 LEU HD11 1 1
7 16032 1 1 39 LEU HD12 H -2.963 15.853 0.435 1.00 . A A . 39 LEU HD12 1 1
7 16033 1 1 39 LEU HD13 H -1.447 15.417 1.223 1.00 . A A . 39 LEU HD13 1 1
7 16034 1 1 39 LEU HD21 H -1.363 14.978 3.622 1.00 . A A . 39 LEU HD21 1 1
7 16035 1 1 39 LEU HD22 H -2.809 15.125 4.619 1.00 . A A . 39 LEU HD22 1 1
7 16036 1 1 39 LEU HD23 H -2.019 16.572 3.992 1.00 . A A . 39 LEU HD23 1 1
7 16037 1 1 39 LEU HG H -3.391 14.440 2.352 1.00 . A A . 39 LEU HG 1 1
7 16038 1 1 39 LEU N N -5.863 14.442 3.521 1.00 . A A . 39 LEU N 1 1
7 16039 1 1 39 LEU O O -6.542 17.505 4.994 1.00 . A A . 39 LEU O 1 1
7 16040 1 1 40 GLU C C -9.368 17.478 4.565 1.00 . A A . 40 GLU C 1 1
7 16041 1 1 40 GLU CA C -8.622 17.679 3.244 1.00 . A A . 40 GLU CA 1 1
7 16042 1 1 40 GLU CB C -9.579 17.518 2.065 1.00 . A A . 40 GLU CB 1 1
7 16043 1 1 40 GLU CD C -11.664 18.307 0.914 1.00 . A A . 40 GLU CD 1 1
7 16044 1 1 40 GLU CG C -10.776 18.441 2.121 1.00 . A A . 40 GLU CG 1 1
7 16045 1 1 40 GLU H H -7.487 16.081 2.402 1.00 . A A . 40 GLU H 1 1
7 16046 1 1 40 GLU HA H -8.214 18.680 3.233 1.00 . A A . 40 GLU HA 1 1
7 16047 1 1 40 GLU HB2 H -9.040 17.717 1.150 1.00 . A A . 40 GLU HB2 1 1
7 16048 1 1 40 GLU HB3 H -9.935 16.500 2.047 1.00 . A A . 40 GLU HB3 1 1
7 16049 1 1 40 GLU HG2 H -11.355 18.205 3.000 1.00 . A A . 40 GLU HG2 1 1
7 16050 1 1 40 GLU HG3 H -10.427 19.460 2.185 1.00 . A A . 40 GLU HG3 1 1
7 16051 1 1 40 GLU N N -7.501 16.744 3.129 1.00 . A A . 40 GLU N 1 1
7 16052 1 1 40 GLU O O -9.767 18.434 5.238 1.00 . A A . 40 GLU O 1 1
7 16053 1 1 40 GLU OE1 O -12.519 17.405 0.898 1.00 . A A . 40 GLU OE1 1 1
7 16054 1 1 40 GLU OE2 O -11.519 19.119 -0.028 1.00 . A A . 40 GLU OE2 1 1
7 16055 1 1 41 ASN C C -9.462 15.940 7.409 1.00 . A A . 41 ASN C 1 1
7 16056 1 1 41 ASN CA C -10.267 15.823 6.098 1.00 . A A . 41 ASN CA 1 1
7 16057 1 1 41 ASN CB C -10.776 14.379 5.877 1.00 . A A . 41 ASN CB 1 1
7 16058 1 1 41 ASN CG C -10.799 13.530 7.125 1.00 . A A . 41 ASN CG 1 1
7 16059 1 1 41 ASN H H -9.128 15.534 4.342 1.00 . A A . 41 ASN H 1 1
7 16060 1 1 41 ASN HA H -11.128 16.464 6.174 1.00 . A A . 41 ASN HA 1 1
7 16061 1 1 41 ASN HB2 H -11.777 14.411 5.480 1.00 . A A . 41 ASN HB2 1 1
7 16062 1 1 41 ASN HB3 H -10.129 13.896 5.155 1.00 . A A . 41 ASN HB3 1 1
7 16063 1 1 41 ASN HD21 H -8.935 12.990 6.776 1.00 . A A . 41 ASN HD21 1 1
7 16064 1 1 41 ASN HD22 H -9.654 12.326 8.198 1.00 . A A . 41 ASN HD22 1 1
7 16065 1 1 41 ASN N N -9.522 16.226 4.924 1.00 . A A . 41 ASN N 1 1
7 16066 1 1 41 ASN ND2 N -9.688 12.880 7.393 1.00 . A A . 41 ASN ND2 1 1
7 16067 1 1 41 ASN O O -10.008 15.842 8.511 1.00 . A A . 41 ASN O 1 1
7 16068 1 1 41 ASN OD1 O -11.802 13.461 7.838 1.00 . A A . 41 ASN OD1 1 1
7 16069 1 1 42 SER C C -7.065 17.925 8.675 1.00 . A A . 42 SER C 1 1
7 16070 1 1 42 SER CA C -7.304 16.423 8.421 1.00 . A A . 42 SER CA 1 1
7 16071 1 1 42 SER CB C -5.964 15.698 8.203 1.00 . A A . 42 SER CB 1 1
7 16072 1 1 42 SER H H -7.796 16.314 6.369 1.00 . A A . 42 SER H 1 1
7 16073 1 1 42 SER HA H -7.795 15.999 9.284 1.00 . A A . 42 SER HA 1 1
7 16074 1 1 42 SER HB2 H -6.151 14.652 8.008 1.00 . A A . 42 SER HB2 1 1
7 16075 1 1 42 SER HB3 H -5.457 16.136 7.356 1.00 . A A . 42 SER HB3 1 1
7 16076 1 1 42 SER HG H -5.106 16.735 9.622 1.00 . A A . 42 SER HG 1 1
7 16077 1 1 42 SER N N -8.175 16.231 7.272 1.00 . A A . 42 SER N 1 1
7 16078 1 1 42 SER O O -6.206 18.302 9.473 1.00 . A A . 42 SER O 1 1
7 16079 1 1 42 SER OG O -5.126 15.808 9.346 1.00 . A A . 42 SER OG 1 1
7 16080 1 1 43 GLY C C -6.564 20.726 7.218 1.00 . A A . 43 GLY C 1 1
7 16081 1 1 43 GLY CA C -7.665 20.218 8.129 1.00 . A A . 43 GLY CA 1 1
7 16082 1 1 43 GLY H H -8.559 18.394 7.443 1.00 . A A . 43 GLY H 1 1
7 16083 1 1 43 GLY HA2 H -8.591 20.713 7.876 1.00 . A A . 43 GLY HA2 1 1
7 16084 1 1 43 GLY HA3 H -7.408 20.449 9.152 1.00 . A A . 43 GLY HA3 1 1
7 16085 1 1 43 GLY N N -7.845 18.770 8.001 1.00 . A A . 43 GLY N 1 1
7 16086 1 1 43 GLY O O -5.933 21.734 7.530 1.00 . A A . 43 GLY O 1 1
7 16087 1 1 44 VAL C C -5.866 20.838 3.836 1.00 . A A . 44 VAL C 1 1
7 16088 1 1 44 VAL CA C -5.284 20.520 5.200 1.00 . A A . 44 VAL CA 1 1
7 16089 1 1 44 VAL CB C -4.130 19.492 5.065 1.00 . A A . 44 VAL CB 1 1
7 16090 1 1 44 VAL CG1 C -3.063 19.998 4.101 1.00 . A A . 44 VAL CG1 1 1
7 16091 1 1 44 VAL CG2 C -3.514 19.194 6.428 1.00 . A A . 44 VAL CG2 1 1
7 16092 1 1 44 VAL H H -6.844 19.269 5.876 1.00 . A A . 44 VAL H 1 1
7 16093 1 1 44 VAL HA H -4.878 21.439 5.603 1.00 . A A . 44 VAL HA 1 1
7 16094 1 1 44 VAL HB H -4.538 18.574 4.667 1.00 . A A . 44 VAL HB 1 1
7 16095 1 1 44 VAL HG11 H -3.505 20.171 3.130 1.00 . A A . 44 VAL HG11 1 1
7 16096 1 1 44 VAL HG12 H -2.278 19.259 4.012 1.00 . A A . 44 VAL HG12 1 1
7 16097 1 1 44 VAL HG13 H -2.646 20.921 4.477 1.00 . A A . 44 VAL HG13 1 1
7 16098 1 1 44 VAL HG21 H -2.708 18.486 6.313 1.00 . A A . 44 VAL HG21 1 1
7 16099 1 1 44 VAL HG22 H -4.268 18.777 7.081 1.00 . A A . 44 VAL HG22 1 1
7 16100 1 1 44 VAL HG23 H -3.132 20.107 6.859 1.00 . A A . 44 VAL HG23 1 1
7 16101 1 1 44 VAL N N -6.324 20.066 6.109 1.00 . A A . 44 VAL N 1 1
7 16102 1 1 44 VAL O O -6.461 19.966 3.207 1.00 . A A . 44 VAL O 1 1
7 16103 1 1 45 LYS C C -5.371 22.092 0.966 1.00 . A A . 45 LYS C 1 1
7 16104 1 1 45 LYS CA C -6.326 22.397 2.105 1.00 . A A . 45 LYS CA 1 1
7 16105 1 1 45 LYS CB C -6.765 23.873 2.084 1.00 . A A . 45 LYS CB 1 1
7 16106 1 1 45 LYS CD C -6.219 26.272 1.621 1.00 . A A . 45 LYS CD 1 1
7 16107 1 1 45 LYS CE C -5.340 27.235 0.839 1.00 . A A . 45 LYS CE 1 1
7 16108 1 1 45 LYS CG C -5.771 24.835 1.445 1.00 . A A . 45 LYS CG 1 1
7 16109 1 1 45 LYS H H -5.193 22.733 3.839 1.00 . A A . 45 LYS H 1 1
7 16110 1 1 45 LYS HA H -7.199 21.775 1.986 1.00 . A A . 45 LYS HA 1 1
7 16111 1 1 45 LYS HB2 H -7.694 23.948 1.539 1.00 . A A . 45 LYS HB2 1 1
7 16112 1 1 45 LYS HB3 H -6.937 24.193 3.102 1.00 . A A . 45 LYS HB3 1 1
7 16113 1 1 45 LYS HD2 H -7.235 26.365 1.273 1.00 . A A . 45 LYS HD2 1 1
7 16114 1 1 45 LYS HD3 H -6.166 26.516 2.671 1.00 . A A . 45 LYS HD3 1 1
7 16115 1 1 45 LYS HE2 H -4.375 27.291 1.320 1.00 . A A . 45 LYS HE2 1 1
7 16116 1 1 45 LYS HE3 H -5.222 26.861 -0.165 1.00 . A A . 45 LYS HE3 1 1
7 16117 1 1 45 LYS HG2 H -4.795 24.701 1.887 1.00 . A A . 45 LYS HG2 1 1
7 16118 1 1 45 LYS HG3 H -5.713 24.616 0.388 1.00 . A A . 45 LYS HG3 1 1
7 16119 1 1 45 LYS HZ1 H -5.324 29.218 0.196 1.00 . A A . 45 LYS HZ1 1 1
7 16120 1 1 45 LYS HZ2 H -5.980 29.007 1.738 1.00 . A A . 45 LYS HZ2 1 1
7 16121 1 1 45 LYS HZ3 H -6.875 28.569 0.379 1.00 . A A . 45 LYS HZ3 1 1
7 16122 1 1 45 LYS N N -5.724 22.053 3.370 1.00 . A A . 45 LYS N 1 1
7 16123 1 1 45 LYS NZ N -5.918 28.598 0.785 1.00 . A A . 45 LYS NZ 1 1
7 16124 1 1 45 LYS O O -4.172 22.372 1.026 1.00 . A A . 45 LYS O 1 1
7 16125 1 1 46 VAL C C -5.573 21.968 -2.375 1.00 . A A . 46 VAL C 1 1
7 16126 1 1 46 VAL CA C -5.167 21.102 -1.211 1.00 . A A . 46 VAL CA 1 1
7 16127 1 1 46 VAL CB C -5.433 19.622 -1.586 1.00 . A A . 46 VAL CB 1 1
7 16128 1 1 46 VAL CG1 C -4.765 19.265 -2.906 1.00 . A A . 46 VAL CG1 1 1
7 16129 1 1 46 VAL CG2 C -4.968 18.690 -0.477 1.00 . A A . 46 VAL CG2 1 1
7 16130 1 1 46 VAL H H -6.868 21.256 -0.009 1.00 . A A . 46 VAL H 1 1
7 16131 1 1 46 VAL HA H -4.113 21.224 -1.009 1.00 . A A . 46 VAL HA 1 1
7 16132 1 1 46 VAL HB H -6.498 19.495 -1.710 1.00 . A A . 46 VAL HB 1 1
7 16133 1 1 46 VAL HG11 H -3.700 19.425 -2.826 1.00 . A A . 46 VAL HG11 1 1
7 16134 1 1 46 VAL HG12 H -5.164 19.891 -3.692 1.00 . A A . 46 VAL HG12 1 1
7 16135 1 1 46 VAL HG13 H -4.957 18.228 -3.139 1.00 . A A . 46 VAL HG13 1 1
7 16136 1 1 46 VAL HG21 H -5.174 17.668 -0.762 1.00 . A A . 46 VAL HG21 1 1
7 16137 1 1 46 VAL HG22 H -5.496 18.923 0.436 1.00 . A A . 46 VAL HG22 1 1
7 16138 1 1 46 VAL HG23 H -3.908 18.814 -0.321 1.00 . A A . 46 VAL HG23 1 1
7 16139 1 1 46 VAL N N -5.913 21.474 -0.046 1.00 . A A . 46 VAL N 1 1
7 16140 1 1 46 VAL O O -6.741 22.007 -2.764 1.00 . A A . 46 VAL O 1 1
7 16141 1 1 47 THR C C -3.898 23.083 -5.166 1.00 . A A . 47 THR C 1 1
7 16142 1 1 47 THR CA C -4.824 23.536 -4.039 1.00 . A A . 47 THR CA 1 1
7 16143 1 1 47 THR CB C -4.578 25.028 -3.650 1.00 . A A . 47 THR CB 1 1
7 16144 1 1 47 THR CG2 C -3.330 25.177 -2.796 1.00 . A A . 47 THR CG2 1 1
7 16145 1 1 47 THR H H -3.668 22.602 -2.653 1.00 . A A . 47 THR H 1 1
7 16146 1 1 47 THR HA H -5.850 23.416 -4.359 1.00 . A A . 47 THR HA 1 1
7 16147 1 1 47 THR HB H -5.428 25.358 -3.068 1.00 . A A . 47 THR HB 1 1
7 16148 1 1 47 THR HG1 H -5.338 26.294 -4.956 1.00 . A A . 47 THR HG1 1 1
7 16149 1 1 47 THR HG21 H -3.168 26.222 -2.576 1.00 . A A . 47 THR HG21 1 1
7 16150 1 1 47 THR HG22 H -2.477 24.783 -3.329 1.00 . A A . 47 THR HG22 1 1
7 16151 1 1 47 THR HG23 H -3.464 24.634 -1.871 1.00 . A A . 47 THR HG23 1 1
7 16152 1 1 47 THR N N -4.609 22.668 -2.925 1.00 . A A . 47 THR N 1 1
7 16153 1 1 47 THR O O -3.043 22.230 -4.939 1.00 . A A . 47 THR O 1 1
7 16154 1 1 47 THR OG1 O -4.485 25.864 -4.816 1.00 . A A . 47 THR OG1 1 1
7 16155 1 1 48 SER C C -1.864 24.366 -7.129 1.00 . A A . 48 SER C 1 1
7 16156 1 1 48 SER CA C -3.042 23.403 -7.366 1.00 . A A . 48 SER CA 1 1
7 16157 1 1 48 SER CB C -3.637 23.594 -8.752 1.00 . A A . 48 SER CB 1 1
7 16158 1 1 48 SER H H -4.820 24.192 -6.534 1.00 . A A . 48 SER H 1 1
7 16159 1 1 48 SER HA H -2.685 22.388 -7.258 1.00 . A A . 48 SER HA 1 1
7 16160 1 1 48 SER HB2 H -3.964 24.616 -8.866 1.00 . A A . 48 SER HB2 1 1
7 16161 1 1 48 SER HB3 H -2.882 23.366 -9.489 1.00 . A A . 48 SER HB3 1 1
7 16162 1 1 48 SER HG H -4.704 22.032 -8.267 1.00 . A A . 48 SER HG 1 1
7 16163 1 1 48 SER N N -4.036 23.632 -6.344 1.00 . A A . 48 SER N 1 1
7 16164 1 1 48 SER O O -0.732 24.121 -7.549 1.00 . A A . 48 SER O 1 1
7 16165 1 1 48 SER OG O -4.742 22.722 -8.941 1.00 . A A . 48 SER OG 1 1
7 16166 1 1 49 ASN C C -0.430 26.572 -5.019 1.00 . A A . 49 ASN C 1 1
7 16167 1 1 49 ASN CA C -1.243 26.598 -6.304 1.00 . A A . 49 ASN CA 1 1
7 16168 1 1 49 ASN CB C -2.039 27.897 -6.356 1.00 . A A . 49 ASN CB 1 1
7 16169 1 1 49 ASN CG C -2.798 28.071 -7.650 1.00 . A A . 49 ASN CG 1 1
7 16170 1 1 49 ASN H H -3.037 25.536 -5.993 1.00 . A A . 49 ASN H 1 1
7 16171 1 1 49 ASN HA H -0.582 26.583 -7.153 1.00 . A A . 49 ASN HA 1 1
7 16172 1 1 49 ASN HB2 H -2.749 27.907 -5.544 1.00 . A A . 49 ASN HB2 1 1
7 16173 1 1 49 ASN HB3 H -1.360 28.723 -6.242 1.00 . A A . 49 ASN HB3 1 1
7 16174 1 1 49 ASN HD21 H -4.373 27.162 -6.872 1.00 . A A . 49 ASN HD21 1 1
7 16175 1 1 49 ASN HD22 H -4.537 27.686 -8.512 1.00 . A A . 49 ASN HD22 1 1
7 16176 1 1 49 ASN N N -2.163 25.472 -6.440 1.00 . A A . 49 ASN N 1 1
7 16177 1 1 49 ASN ND2 N -4.025 27.595 -7.680 1.00 . A A . 49 ASN ND2 1 1
7 16178 1 1 49 ASN O O 0.092 27.607 -4.596 1.00 . A A . 49 ASN O 1 1
7 16179 1 1 49 ASN OD1 O -2.291 28.636 -8.608 1.00 . A A . 49 ASN OD1 1 1
7 16180 1 1 50 ALA C C 1.925 25.605 -3.378 1.00 . A A . 50 ALA C 1 1
7 16181 1 1 50 ALA CA C 0.444 25.315 -3.159 1.00 . A A . 50 ALA CA 1 1
7 16182 1 1 50 ALA CB C 0.270 23.945 -2.578 1.00 . A A . 50 ALA CB 1 1
7 16183 1 1 50 ALA H H -0.733 24.619 -4.762 1.00 . A A . 50 ALA H 1 1
7 16184 1 1 50 ALA HA H 0.042 26.033 -2.461 1.00 . A A . 50 ALA HA 1 1
7 16185 1 1 50 ALA HB1 H -0.778 23.752 -2.411 1.00 . A A . 50 ALA HB1 1 1
7 16186 1 1 50 ALA HB2 H 0.800 23.884 -1.639 1.00 . A A . 50 ALA HB2 1 1
7 16187 1 1 50 ALA HB3 H 0.667 23.211 -3.263 1.00 . A A . 50 ALA HB3 1 1
7 16188 1 1 50 ALA N N -0.309 25.422 -4.400 1.00 . A A . 50 ALA N 1 1
7 16189 1 1 50 ALA O O 2.446 25.404 -4.481 1.00 . A A . 50 ALA O 1 1
7 16190 1 1 51 PRO C C 4.916 25.148 -2.554 1.00 . A A . 51 PRO C 1 1
7 16191 1 1 51 PRO CA C 4.056 26.400 -2.425 1.00 . A A . 51 PRO CA 1 1
7 16192 1 1 51 PRO CB C 4.352 27.125 -1.104 1.00 . A A . 51 PRO CB 1 1
7 16193 1 1 51 PRO CD C 2.100 26.305 -0.958 1.00 . A A . 51 PRO CD 1 1
7 16194 1 1 51 PRO CG C 3.327 26.616 -0.144 1.00 . A A . 51 PRO CG 1 1
7 16195 1 1 51 PRO HA H 4.252 27.059 -3.256 1.00 . A A . 51 PRO HA 1 1
7 16196 1 1 51 PRO HB2 H 5.353 26.886 -0.777 1.00 . A A . 51 PRO HB2 1 1
7 16197 1 1 51 PRO HB3 H 4.260 28.191 -1.250 1.00 . A A . 51 PRO HB3 1 1
7 16198 1 1 51 PRO HD2 H 1.620 25.415 -0.568 1.00 . A A . 51 PRO HD2 1 1
7 16199 1 1 51 PRO HD3 H 1.414 27.140 -0.944 1.00 . A A . 51 PRO HD3 1 1
7 16200 1 1 51 PRO HG2 H 3.690 25.721 0.343 1.00 . A A . 51 PRO HG2 1 1
7 16201 1 1 51 PRO HG3 H 3.104 27.376 0.592 1.00 . A A . 51 PRO HG3 1 1
7 16202 1 1 51 PRO N N 2.633 26.070 -2.325 1.00 . A A . 51 PRO N 1 1
7 16203 1 1 51 PRO O O 5.932 25.143 -3.248 1.00 . A A . 51 PRO O 1 1
7 16204 1 1 52 TYR C C 4.369 21.794 -2.624 1.00 . A A . 52 TYR C 1 1
7 16205 1 1 52 TYR CA C 5.211 22.838 -1.936 1.00 . A A . 52 TYR CA 1 1
7 16206 1 1 52 TYR CB C 5.592 22.404 -0.525 1.00 . A A . 52 TYR CB 1 1
7 16207 1 1 52 TYR CD1 C 7.758 23.638 -0.156 1.00 . A A . 52 TYR CD1 1 1
7 16208 1 1 52 TYR CD2 C 5.887 24.236 1.193 1.00 . A A . 52 TYR CD2 1 1
7 16209 1 1 52 TYR CE1 C 8.527 24.592 0.478 1.00 . A A . 52 TYR CE1 1 1
7 16210 1 1 52 TYR CE2 C 6.649 25.194 1.832 1.00 . A A . 52 TYR CE2 1 1
7 16211 1 1 52 TYR CG C 6.429 23.440 0.190 1.00 . A A . 52 TYR CG 1 1
7 16212 1 1 52 TYR CZ C 7.970 25.368 1.470 1.00 . A A . 52 TYR CZ 1 1
7 16213 1 1 52 TYR H H 3.661 24.155 -1.379 1.00 . A A . 52 TYR H 1 1
7 16214 1 1 52 TYR HA H 6.111 22.994 -2.513 1.00 . A A . 52 TYR HA 1 1
7 16215 1 1 52 TYR HB2 H 4.696 22.236 0.053 1.00 . A A . 52 TYR HB2 1 1
7 16216 1 1 52 TYR HB3 H 6.163 21.489 -0.574 1.00 . A A . 52 TYR HB3 1 1
7 16217 1 1 52 TYR HD1 H 8.191 23.025 -0.935 1.00 . A A . 52 TYR HD1 1 1
7 16218 1 1 52 TYR HD2 H 4.851 24.096 1.473 1.00 . A A . 52 TYR HD2 1 1
7 16219 1 1 52 TYR HE1 H 9.560 24.727 0.195 1.00 . A A . 52 TYR HE1 1 1
7 16220 1 1 52 TYR HE2 H 6.212 25.802 2.609 1.00 . A A . 52 TYR HE2 1 1
7 16221 1 1 52 TYR HH H 9.237 26.816 1.446 1.00 . A A . 52 TYR HH 1 1
7 16222 1 1 52 TYR N N 4.491 24.088 -1.895 1.00 . A A . 52 TYR N 1 1
7 16223 1 1 52 TYR O O 3.162 21.698 -2.389 1.00 . A A . 52 TYR O 1 1
7 16224 1 1 52 TYR OH O 8.733 26.321 2.103 1.00 . A A . 52 TYR OH 1 1
7 16225 1 1 53 HIS C C 4.637 18.629 -4.010 1.00 . A A . 53 HIS C 1 1
7 16226 1 1 53 HIS CA C 4.271 20.075 -4.299 1.00 . A A . 53 HIS CA 1 1
7 16227 1 1 53 HIS CB C 4.493 20.376 -5.788 1.00 . A A . 53 HIS CB 1 1
7 16228 1 1 53 HIS CD2 C 3.058 22.404 -6.554 1.00 . A A . 53 HIS CD2 1 1
7 16229 1 1 53 HIS CE1 C 4.626 23.936 -6.514 1.00 . A A . 53 HIS CE1 1 1
7 16230 1 1 53 HIS CG C 4.205 21.800 -6.169 1.00 . A A . 53 HIS CG 1 1
7 16231 1 1 53 HIS H H 5.960 21.159 -3.631 1.00 . A A . 53 HIS H 1 1
7 16232 1 1 53 HIS HA H 3.221 20.206 -4.091 1.00 . A A . 53 HIS HA 1 1
7 16233 1 1 53 HIS HB2 H 5.521 20.171 -6.038 1.00 . A A . 53 HIS HB2 1 1
7 16234 1 1 53 HIS HB3 H 3.851 19.737 -6.377 1.00 . A A . 53 HIS HB3 1 1
7 16235 1 1 53 HIS HD1 H 6.115 22.672 -5.908 1.00 . A A . 53 HIS HD1 1 1
7 16236 1 1 53 HIS HD2 H 2.096 21.926 -6.680 1.00 . A A . 53 HIS HD2 1 1
7 16237 1 1 53 HIS HE1 H 5.141 24.882 -6.592 1.00 . A A . 53 HIS HE1 1 1
7 16238 1 1 53 HIS HE2 H 2.671 24.446 -6.719 1.00 . A A . 53 HIS HE2 1 1
7 16239 1 1 53 HIS N N 4.995 21.030 -3.486 1.00 . A A . 53 HIS N 1 1
7 16240 1 1 53 HIS ND1 N 5.169 22.790 -6.156 1.00 . A A . 53 HIS ND1 1 1
7 16241 1 1 53 HIS NE2 N 3.344 23.733 -6.761 1.00 . A A . 53 HIS NE2 1 1
7 16242 1 1 53 HIS O O 5.814 18.279 -3.923 1.00 . A A . 53 HIS O 1 1
7 16243 1 1 54 LEU C C 3.378 15.846 -5.109 1.00 . A A . 54 LEU C 1 1
7 16244 1 1 54 LEU CA C 3.770 16.370 -3.744 1.00 . A A . 54 LEU CA 1 1
7 16245 1 1 54 LEU CB C 2.835 15.841 -2.629 1.00 . A A . 54 LEU CB 1 1
7 16246 1 1 54 LEU CD1 C 2.366 13.445 -3.284 1.00 . A A . 54 LEU CD1 1 1
7 16247 1 1 54 LEU CD2 C 4.425 13.997 -1.977 1.00 . A A . 54 LEU CD2 1 1
7 16248 1 1 54 LEU CG C 2.968 14.357 -2.232 1.00 . A A . 54 LEU CG 1 1
7 16249 1 1 54 LEU H H 2.710 18.180 -3.945 1.00 . A A . 54 LEU H 1 1
7 16250 1 1 54 LEU HA H 4.805 16.141 -3.534 1.00 . A A . 54 LEU HA 1 1
7 16251 1 1 54 LEU HB2 H 3.015 16.432 -1.743 1.00 . A A . 54 LEU HB2 1 1
7 16252 1 1 54 LEU HB3 H 1.816 16.011 -2.944 1.00 . A A . 54 LEU HB3 1 1
7 16253 1 1 54 LEU HD11 H 2.879 13.588 -4.225 1.00 . A A . 54 LEU HD11 1 1
7 16254 1 1 54 LEU HD12 H 1.318 13.679 -3.407 1.00 . A A . 54 LEU HD12 1 1
7 16255 1 1 54 LEU HD13 H 2.468 12.416 -2.971 1.00 . A A . 54 LEU HD13 1 1
7 16256 1 1 54 LEU HD21 H 4.489 12.966 -1.660 1.00 . A A . 54 LEU HD21 1 1
7 16257 1 1 54 LEU HD22 H 4.824 14.635 -1.203 1.00 . A A . 54 LEU HD22 1 1
7 16258 1 1 54 LEU HD23 H 4.995 14.130 -2.884 1.00 . A A . 54 LEU HD23 1 1
7 16259 1 1 54 LEU HG H 2.422 14.195 -1.313 1.00 . A A . 54 LEU HG 1 1
7 16260 1 1 54 LEU N N 3.618 17.808 -3.874 1.00 . A A . 54 LEU N 1 1
7 16261 1 1 54 LEU O O 2.249 16.029 -5.563 1.00 . A A . 54 LEU O 1 1
7 16262 1 1 55 VAL C C 4.477 13.066 -6.949 1.00 . A A . 55 VAL C 1 1
7 16263 1 1 55 VAL CA C 4.100 14.554 -7.031 1.00 . A A . 55 VAL CA 1 1
7 16264 1 1 55 VAL CB C 4.882 15.240 -8.199 1.00 . A A . 55 VAL CB 1 1
7 16265 1 1 55 VAL CG1 C 4.354 16.640 -8.457 1.00 . A A . 55 VAL CG1 1 1
7 16266 1 1 55 VAL CG2 C 6.376 15.289 -7.913 1.00 . A A . 55 VAL CG2 1 1
7 16267 1 1 55 VAL H H 5.239 15.174 -5.377 1.00 . A A . 55 VAL H 1 1
7 16268 1 1 55 VAL HA H 3.041 14.625 -7.241 1.00 . A A . 55 VAL HA 1 1
7 16269 1 1 55 VAL HB H 4.726 14.655 -9.094 1.00 . A A . 55 VAL HB 1 1
7 16270 1 1 55 VAL HG11 H 4.378 17.212 -7.541 1.00 . A A . 55 VAL HG11 1 1
7 16271 1 1 55 VAL HG12 H 3.342 16.581 -8.823 1.00 . A A . 55 VAL HG12 1 1
7 16272 1 1 55 VAL HG13 H 4.972 17.126 -9.197 1.00 . A A . 55 VAL HG13 1 1
7 16273 1 1 55 VAL HG21 H 6.886 15.769 -8.735 1.00 . A A . 55 VAL HG21 1 1
7 16274 1 1 55 VAL HG22 H 6.748 14.281 -7.796 1.00 . A A . 55 VAL HG22 1 1
7 16275 1 1 55 VAL HG23 H 6.549 15.845 -7.005 1.00 . A A . 55 VAL HG23 1 1
7 16276 1 1 55 VAL N N 4.333 15.201 -5.760 1.00 . A A . 55 VAL N 1 1
7 16277 1 1 55 VAL O O 5.629 12.713 -6.688 1.00 . A A . 55 VAL O 1 1
7 16278 1 1 56 LEU C C 4.110 10.314 -8.499 1.00 . A A . 56 LEU C 1 1
7 16279 1 1 56 LEU CA C 3.717 10.758 -7.110 1.00 . A A . 56 LEU CA 1 1
7 16280 1 1 56 LEU CB C 2.431 10.011 -6.719 1.00 . A A . 56 LEU CB 1 1
7 16281 1 1 56 LEU CD1 C 0.472 9.638 -5.214 1.00 . A A . 56 LEU CD1 1 1
7 16282 1 1 56 LEU CD2 C 2.716 10.101 -4.238 1.00 . A A . 56 LEU CD2 1 1
7 16283 1 1 56 LEU CG C 1.780 10.391 -5.391 1.00 . A A . 56 LEU CG 1 1
7 16284 1 1 56 LEU H H 2.580 12.550 -7.265 1.00 . A A . 56 LEU H 1 1
7 16285 1 1 56 LEU HA H 4.504 10.526 -6.409 1.00 . A A . 56 LEU HA 1 1
7 16286 1 1 56 LEU HB2 H 1.704 10.173 -7.500 1.00 . A A . 56 LEU HB2 1 1
7 16287 1 1 56 LEU HB3 H 2.660 8.955 -6.689 1.00 . A A . 56 LEU HB3 1 1
7 16288 1 1 56 LEU HD11 H 0.668 8.575 -5.207 1.00 . A A . 56 LEU HD11 1 1
7 16289 1 1 56 LEU HD12 H -0.194 9.876 -6.029 1.00 . A A . 56 LEU HD12 1 1
7 16290 1 1 56 LEU HD13 H 0.014 9.924 -4.280 1.00 . A A . 56 LEU HD13 1 1
7 16291 1 1 56 LEU HD21 H 2.205 10.269 -3.302 1.00 . A A . 56 LEU HD21 1 1
7 16292 1 1 56 LEU HD22 H 3.568 10.759 -4.307 1.00 . A A . 56 LEU HD22 1 1
7 16293 1 1 56 LEU HD23 H 3.048 9.075 -4.290 1.00 . A A . 56 LEU HD23 1 1
7 16294 1 1 56 LEU HG H 1.560 11.448 -5.395 1.00 . A A . 56 LEU HG 1 1
7 16295 1 1 56 LEU N N 3.490 12.205 -7.121 1.00 . A A . 56 LEU N 1 1
7 16296 1 1 56 LEU O O 3.337 10.356 -9.436 1.00 . A A . 56 LEU O 1 1
7 16297 1 1 57 VAL C C 5.639 8.235 -10.417 1.00 . A A . 57 VAL C 1 1
7 16298 1 1 57 VAL CA C 6.082 9.557 -9.792 1.00 . A A . 57 VAL CA 1 1
7 16299 1 1 57 VAL CB C 7.605 9.484 -9.504 1.00 . A A . 57 VAL CB 1 1
7 16300 1 1 57 VAL CG1 C 8.406 9.410 -10.787 1.00 . A A . 57 VAL CG1 1 1
7 16301 1 1 57 VAL CG2 C 8.052 10.665 -8.654 1.00 . A A . 57 VAL CG2 1 1
7 16302 1 1 57 VAL H H 5.844 9.777 -7.716 1.00 . A A . 57 VAL H 1 1
7 16303 1 1 57 VAL HA H 5.921 10.354 -10.501 1.00 . A A . 57 VAL HA 1 1
7 16304 1 1 57 VAL HB H 7.792 8.580 -8.945 1.00 . A A . 57 VAL HB 1 1
7 16305 1 1 57 VAL HG11 H 8.240 10.306 -11.364 1.00 . A A . 57 VAL HG11 1 1
7 16306 1 1 57 VAL HG12 H 8.090 8.549 -11.357 1.00 . A A . 57 VAL HG12 1 1
7 16307 1 1 57 VAL HG13 H 9.457 9.322 -10.553 1.00 . A A . 57 VAL HG13 1 1
7 16308 1 1 57 VAL HG21 H 9.118 10.610 -8.493 1.00 . A A . 57 VAL HG21 1 1
7 16309 1 1 57 VAL HG22 H 7.542 10.632 -7.702 1.00 . A A . 57 VAL HG22 1 1
7 16310 1 1 57 VAL HG23 H 7.810 11.587 -9.160 1.00 . A A . 57 VAL HG23 1 1
7 16311 1 1 57 VAL N N 5.367 9.887 -8.567 1.00 . A A . 57 VAL N 1 1
7 16312 1 1 57 VAL O O 5.708 8.057 -11.635 1.00 . A A . 57 VAL O 1 1
7 16313 1 1 58 ARG C C 4.236 5.159 -8.898 1.00 . A A . 58 ARG C 1 1
7 16314 1 1 58 ARG CA C 4.787 5.990 -10.039 1.00 . A A . 58 ARG CA 1 1
7 16315 1 1 58 ARG CB C 5.941 5.219 -10.703 1.00 . A A . 58 ARG CB 1 1
7 16316 1 1 58 ARG CD C 7.979 3.803 -10.306 1.00 . A A . 58 ARG CD 1 1
7 16317 1 1 58 ARG CG C 7.119 4.942 -9.782 1.00 . A A . 58 ARG CG 1 1
7 16318 1 1 58 ARG CZ C 8.281 3.204 -12.694 1.00 . A A . 58 ARG CZ 1 1
7 16319 1 1 58 ARG H H 5.182 7.504 -8.615 1.00 . A A . 58 ARG H 1 1
7 16320 1 1 58 ARG HA H 4.007 6.140 -10.769 1.00 . A A . 58 ARG HA 1 1
7 16321 1 1 58 ARG HB2 H 5.566 4.272 -11.061 1.00 . A A . 58 ARG HB2 1 1
7 16322 1 1 58 ARG HB3 H 6.299 5.792 -11.547 1.00 . A A . 58 ARG HB3 1 1
7 16323 1 1 58 ARG HD2 H 8.832 3.685 -9.655 1.00 . A A . 58 ARG HD2 1 1
7 16324 1 1 58 ARG HD3 H 7.393 2.896 -10.294 1.00 . A A . 58 ARG HD3 1 1
7 16325 1 1 58 ARG HE H 8.954 4.882 -11.818 1.00 . A A . 58 ARG HE 1 1
7 16326 1 1 58 ARG HG2 H 7.726 5.834 -9.710 1.00 . A A . 58 ARG HG2 1 1
7 16327 1 1 58 ARG HG3 H 6.743 4.680 -8.803 1.00 . A A . 58 ARG HG3 1 1
7 16328 1 1 58 ARG HH11 H 7.178 1.843 -11.637 1.00 . A A . 58 ARG HH11 1 1
7 16329 1 1 58 ARG HH12 H 7.455 1.455 -13.302 1.00 . A A . 58 ARG HH12 1 1
7 16330 1 1 58 ARG HH21 H 9.295 4.344 -14.034 1.00 . A A . 58 ARG HH21 1 1
7 16331 1 1 58 ARG HH22 H 8.650 2.865 -14.655 1.00 . A A . 58 ARG HH22 1 1
7 16332 1 1 58 ARG N N 5.220 7.302 -9.574 1.00 . A A . 58 ARG N 1 1
7 16333 1 1 58 ARG NE N 8.458 4.046 -11.668 1.00 . A A . 58 ARG NE 1 1
7 16334 1 1 58 ARG NH1 N 7.585 2.083 -12.532 1.00 . A A . 58 ARG NH1 1 1
7 16335 1 1 58 ARG NH2 N 8.779 3.495 -13.885 1.00 . A A . 58 ARG NH2 1 1
7 16336 1 1 58 ARG O O 4.427 5.498 -7.721 1.00 . A A . 58 ARG O 1 1
7 16337 1 1 59 GLU C C 3.229 1.712 -8.731 1.00 . A A . 59 GLU C 1 1
7 16338 1 1 59 GLU CA C 3.039 3.148 -8.263 1.00 . A A . 59 GLU CA 1 1
7 16339 1 1 59 GLU CB C 1.547 3.397 -8.000 1.00 . A A . 59 GLU CB 1 1
7 16340 1 1 59 GLU CD C -0.563 2.459 -6.931 1.00 . A A . 59 GLU CD 1 1
7 16341 1 1 59 GLU CG C 0.950 2.424 -6.984 1.00 . A A . 59 GLU CG 1 1
7 16342 1 1 59 GLU H H 3.425 3.882 -10.195 1.00 . A A . 59 GLU H 1 1
7 16343 1 1 59 GLU HA H 3.586 3.292 -7.342 1.00 . A A . 59 GLU HA 1 1
7 16344 1 1 59 GLU HB2 H 1.420 4.403 -7.628 1.00 . A A . 59 GLU HB2 1 1
7 16345 1 1 59 GLU HB3 H 1.006 3.294 -8.929 1.00 . A A . 59 GLU HB3 1 1
7 16346 1 1 59 GLU HG2 H 1.256 1.422 -7.245 1.00 . A A . 59 GLU HG2 1 1
7 16347 1 1 59 GLU HG3 H 1.336 2.669 -6.005 1.00 . A A . 59 GLU HG3 1 1
7 16348 1 1 59 GLU N N 3.567 4.072 -9.244 1.00 . A A . 59 GLU N 1 1
7 16349 1 1 59 GLU O O 2.623 1.288 -9.727 1.00 . A A . 59 GLU O 1 1
7 16350 1 1 59 GLU OE1 O -1.211 1.723 -7.717 1.00 . A A . 59 GLU OE1 1 1
7 16351 1 1 59 GLU OE2 O -1.112 3.193 -6.098 1.00 . A A . 59 GLU OE2 1 1
7 16352 1 1 60 ASP C C 4.135 -1.327 -7.317 1.00 . A A . 60 ASP C 1 1
7 16353 1 1 60 ASP CA C 4.381 -0.394 -8.453 1.00 . A A . 60 ASP CA 1 1
7 16354 1 1 60 ASP CB C 5.843 -0.507 -8.886 1.00 . A A . 60 ASP CB 1 1
7 16355 1 1 60 ASP CG C 6.087 -0.020 -10.307 1.00 . A A . 60 ASP CG 1 1
7 16356 1 1 60 ASP H H 4.445 1.272 -7.190 1.00 . A A . 60 ASP H 1 1
7 16357 1 1 60 ASP HA H 3.742 -0.660 -9.279 1.00 . A A . 60 ASP HA 1 1
7 16358 1 1 60 ASP HB2 H 6.445 0.084 -8.213 1.00 . A A . 60 ASP HB2 1 1
7 16359 1 1 60 ASP HB3 H 6.140 -1.542 -8.807 1.00 . A A . 60 ASP HB3 1 1
7 16360 1 1 60 ASP N N 4.061 0.966 -8.043 1.00 . A A . 60 ASP N 1 1
7 16361 1 1 60 ASP O O 4.091 -0.894 -6.165 1.00 . A A . 60 ASP O 1 1
7 16362 1 1 60 ASP OD1 O 6.063 1.206 -10.535 1.00 . A A . 60 ASP OD1 1 1
7 16363 1 1 60 ASP OD2 O 6.315 -0.864 -11.203 1.00 . A A . 60 ASP OD2 1 1
7 16364 1 1 61 ASN C C 3.905 -5.005 -6.958 1.00 . A A . 61 ASN C 1 1
7 16365 1 1 61 ASN CA C 3.732 -3.554 -6.549 1.00 . A A . 61 ASN CA 1 1
7 16366 1 1 61 ASN CB C 2.323 -3.350 -5.937 1.00 . A A . 61 ASN CB 1 1
7 16367 1 1 61 ASN CG C 1.182 -3.669 -6.898 1.00 . A A . 61 ASN CG 1 1
7 16368 1 1 61 ASN H H 4.040 -2.919 -8.539 1.00 . A A . 61 ASN H 1 1
7 16369 1 1 61 ASN HA H 4.451 -3.345 -5.771 1.00 . A A . 61 ASN HA 1 1
7 16370 1 1 61 ASN HB2 H 2.218 -3.986 -5.073 1.00 . A A . 61 ASN HB2 1 1
7 16371 1 1 61 ASN HB3 H 2.227 -2.319 -5.628 1.00 . A A . 61 ASN HB3 1 1
7 16372 1 1 61 ASN HD21 H 1.028 -5.511 -6.166 1.00 . A A . 61 ASN HD21 1 1
7 16373 1 1 61 ASN HD22 H -0.069 -5.117 -7.440 1.00 . A A . 61 ASN HD22 1 1
7 16374 1 1 61 ASN N N 3.982 -2.610 -7.609 1.00 . A A . 61 ASN N 1 1
7 16375 1 1 61 ASN ND2 N 0.661 -4.885 -6.824 1.00 . A A . 61 ASN ND2 1 1
7 16376 1 1 61 ASN O O 3.239 -5.497 -7.868 1.00 . A A . 61 ASN O 1 1
7 16377 1 1 61 ASN OD1 O 0.764 -2.823 -7.683 1.00 . A A . 61 ASN OD1 1 1
7 16378 1 1 62 GLN C C 4.502 -8.124 -6.226 1.00 . A A . 62 GLN C 1 1
7 16379 1 1 62 GLN CA C 5.285 -6.958 -6.791 1.00 . A A . 62 GLN CA 1 1
7 16380 1 1 62 GLN CB C 6.806 -7.129 -6.597 1.00 . A A . 62 GLN CB 1 1
7 16381 1 1 62 GLN CD C 7.247 -8.072 -4.291 1.00 . A A . 62 GLN CD 1 1
7 16382 1 1 62 GLN CG C 7.304 -6.854 -5.189 1.00 . A A . 62 GLN CG 1 1
7 16383 1 1 62 GLN H H 5.244 -5.271 -5.522 1.00 . A A . 62 GLN H 1 1
7 16384 1 1 62 GLN HA H 5.104 -6.960 -7.856 1.00 . A A . 62 GLN HA 1 1
7 16385 1 1 62 GLN HB2 H 7.073 -8.144 -6.852 1.00 . A A . 62 GLN HB2 1 1
7 16386 1 1 62 GLN HB3 H 7.316 -6.457 -7.273 1.00 . A A . 62 GLN HB3 1 1
7 16387 1 1 62 GLN HE21 H 9.109 -8.542 -4.781 1.00 . A A . 62 GLN HE21 1 1
7 16388 1 1 62 GLN HE22 H 8.325 -9.602 -3.662 1.00 . A A . 62 GLN HE22 1 1
7 16389 1 1 62 GLN HG2 H 8.327 -6.514 -5.241 1.00 . A A . 62 GLN HG2 1 1
7 16390 1 1 62 GLN HG3 H 6.691 -6.078 -4.759 1.00 . A A . 62 GLN HG3 1 1
7 16391 1 1 62 GLN N N 4.845 -5.664 -6.329 1.00 . A A . 62 GLN N 1 1
7 16392 1 1 62 GLN NE2 N 8.333 -8.813 -4.241 1.00 . A A . 62 GLN NE2 1 1
7 16393 1 1 62 GLN O O 3.666 -7.953 -5.339 1.00 . A A . 62 GLN O 1 1
7 16394 1 1 62 GLN OE1 O 6.244 -8.330 -3.640 1.00 . A A . 62 GLN OE1 1 1
7 16395 1 1 63 GLN C C 5.281 -11.603 -6.282 1.00 . A A . 63 GLN C 1 1
7 16396 1 1 63 GLN CA C 4.214 -10.519 -6.237 1.00 . A A . 63 GLN CA 1 1
7 16397 1 1 63 GLN CB C 2.958 -10.923 -7.031 1.00 . A A . 63 GLN CB 1 1
7 16398 1 1 63 GLN CD C 1.857 -11.261 -9.278 1.00 . A A . 63 GLN CD 1 1
7 16399 1 1 63 GLN CG C 3.134 -10.907 -8.544 1.00 . A A . 63 GLN CG 1 1
7 16400 1 1 63 GLN H H 5.398 -9.344 -7.504 1.00 . A A . 63 GLN H 1 1
7 16401 1 1 63 GLN HA H 3.946 -10.349 -5.204 1.00 . A A . 63 GLN HA 1 1
7 16402 1 1 63 GLN HB2 H 2.670 -11.922 -6.737 1.00 . A A . 63 GLN HB2 1 1
7 16403 1 1 63 GLN HB3 H 2.158 -10.244 -6.776 1.00 . A A . 63 GLN HB3 1 1
7 16404 1 1 63 GLN HE21 H 2.357 -13.176 -9.279 1.00 . A A . 63 GLN HE21 1 1
7 16405 1 1 63 GLN HE22 H 0.851 -12.791 -10.032 1.00 . A A . 63 GLN HE22 1 1
7 16406 1 1 63 GLN HG2 H 3.444 -9.920 -8.849 1.00 . A A . 63 GLN HG2 1 1
7 16407 1 1 63 GLN HG3 H 3.897 -11.623 -8.812 1.00 . A A . 63 GLN HG3 1 1
7 16408 1 1 63 GLN N N 4.780 -9.294 -6.744 1.00 . A A . 63 GLN N 1 1
7 16409 1 1 63 GLN NE2 N 1.671 -12.534 -9.556 1.00 . A A . 63 GLN NE2 1 1
7 16410 1 1 63 GLN O O 5.610 -12.128 -7.347 1.00 . A A . 63 GLN O 1 1
7 16411 1 1 63 GLN OE1 O 1.050 -10.391 -9.602 1.00 . A A . 63 GLN OE1 1 1
7 16412 1 1 64 ARG C C 6.678 -13.841 -3.918 1.00 . A A . 64 ARG C 1 1
7 16413 1 1 64 ARG CA C 6.919 -12.875 -5.053 1.00 . A A . 64 ARG CA 1 1
7 16414 1 1 64 ARG CB C 8.264 -12.156 -4.850 1.00 . A A . 64 ARG CB 1 1
7 16415 1 1 64 ARG CD C 10.740 -12.350 -4.426 1.00 . A A . 64 ARG CD 1 1
7 16416 1 1 64 ARG CG C 9.467 -13.092 -4.791 1.00 . A A . 64 ARG CG 1 1
7 16417 1 1 64 ARG CZ C 12.274 -10.665 -5.391 1.00 . A A . 64 ARG CZ 1 1
7 16418 1 1 64 ARG H H 5.512 -11.494 -4.305 1.00 . A A . 64 ARG H 1 1
7 16419 1 1 64 ARG HA H 6.952 -13.421 -5.981 1.00 . A A . 64 ARG HA 1 1
7 16420 1 1 64 ARG HB2 H 8.413 -11.462 -5.664 1.00 . A A . 64 ARG HB2 1 1
7 16421 1 1 64 ARG HB3 H 8.221 -11.602 -3.924 1.00 . A A . 64 ARG HB3 1 1
7 16422 1 1 64 ARG HD2 H 10.571 -11.812 -3.507 1.00 . A A . 64 ARG HD2 1 1
7 16423 1 1 64 ARG HD3 H 11.532 -13.070 -4.278 1.00 . A A . 64 ARG HD3 1 1
7 16424 1 1 64 ARG HE H 10.560 -11.300 -6.235 1.00 . A A . 64 ARG HE 1 1
7 16425 1 1 64 ARG HG2 H 9.282 -13.852 -4.048 1.00 . A A . 64 ARG HG2 1 1
7 16426 1 1 64 ARG HG3 H 9.594 -13.557 -5.757 1.00 . A A . 64 ARG HG3 1 1
7 16427 1 1 64 ARG HH11 H 12.859 -11.390 -3.582 1.00 . A A . 64 ARG HH11 1 1
7 16428 1 1 64 ARG HH12 H 13.931 -10.235 -4.292 1.00 . A A . 64 ARG HH12 1 1
7 16429 1 1 64 ARG HH21 H 11.975 -9.731 -7.172 1.00 . A A . 64 ARG HH21 1 1
7 16430 1 1 64 ARG HH22 H 13.414 -9.270 -6.328 1.00 . A A . 64 ARG HH22 1 1
7 16431 1 1 64 ARG N N 5.840 -11.911 -5.133 1.00 . A A . 64 ARG N 1 1
7 16432 1 1 64 ARG NE N 11.153 -11.393 -5.454 1.00 . A A . 64 ARG NE 1 1
7 16433 1 1 64 ARG NH1 N 13.082 -10.770 -4.339 1.00 . A A . 64 ARG NH1 1 1
7 16434 1 1 64 ARG NH2 N 12.579 -9.826 -6.374 1.00 . A A . 64 ARG NH2 1 1
7 16435 1 1 64 ARG O O 6.065 -13.496 -2.907 1.00 . A A . 64 ARG O 1 1
7 16436 1 1 65 THR C C 8.069 -16.169 -2.112 1.00 . A A . 65 THR C 1 1
7 16437 1 1 65 THR CA C 6.937 -16.079 -3.134 1.00 . A A . 65 THR CA 1 1
7 16438 1 1 65 THR CB C 6.765 -17.420 -3.846 1.00 . A A . 65 THR CB 1 1
7 16439 1 1 65 THR CG2 C 6.012 -18.390 -2.959 1.00 . A A . 65 THR CG2 1 1
7 16440 1 1 65 THR H H 7.723 -15.226 -4.867 1.00 . A A . 65 THR H 1 1
7 16441 1 1 65 THR HA H 6.017 -15.854 -2.618 1.00 . A A . 65 THR HA 1 1
7 16442 1 1 65 THR HB H 7.738 -17.830 -4.073 1.00 . A A . 65 THR HB 1 1
7 16443 1 1 65 THR HG1 H 5.273 -17.830 -5.087 1.00 . A A . 65 THR HG1 1 1
7 16444 1 1 65 THR HG21 H 5.746 -19.261 -3.536 1.00 . A A . 65 THR HG21 1 1
7 16445 1 1 65 THR HG22 H 5.111 -17.921 -2.593 1.00 . A A . 65 THR HG22 1 1
7 16446 1 1 65 THR HG23 H 6.633 -18.681 -2.126 1.00 . A A . 65 THR HG23 1 1
7 16447 1 1 65 THR N N 7.167 -15.040 -4.083 1.00 . A A . 65 THR N 1 1
7 16448 1 1 65 THR O O 9.239 -16.127 -2.486 1.00 . A A . 65 THR O 1 1
7 16449 1 1 65 THR OG1 O 6.027 -17.223 -5.066 1.00 . A A . 65 THR OG1 1 1
7 16450 1 1 66 VAL C C 9.131 -17.779 0.529 1.00 . A A . 66 VAL C 1 1
7 16451 1 1 66 VAL CA C 8.781 -16.343 0.184 1.00 . A A . 66 VAL CA 1 1
7 16452 1 1 66 VAL CB C 8.385 -15.590 1.470 1.00 . A A . 66 VAL CB 1 1
7 16453 1 1 66 VAL CG1 C 8.202 -14.109 1.183 1.00 . A A . 66 VAL CG1 1 1
7 16454 1 1 66 VAL CG2 C 7.127 -16.181 2.084 1.00 . A A . 66 VAL CG2 1 1
7 16455 1 1 66 VAL H H 6.797 -16.343 -0.577 1.00 . A A . 66 VAL H 1 1
7 16456 1 1 66 VAL HA H 9.661 -15.870 -0.227 1.00 . A A . 66 VAL HA 1 1
7 16457 1 1 66 VAL HB H 9.191 -15.697 2.180 1.00 . A A . 66 VAL HB 1 1
7 16458 1 1 66 VAL HG11 H 7.433 -13.981 0.435 1.00 . A A . 66 VAL HG11 1 1
7 16459 1 1 66 VAL HG12 H 9.131 -13.695 0.820 1.00 . A A . 66 VAL HG12 1 1
7 16460 1 1 66 VAL HG13 H 7.911 -13.599 2.090 1.00 . A A . 66 VAL HG13 1 1
7 16461 1 1 66 VAL HG21 H 6.880 -15.643 2.986 1.00 . A A . 66 VAL HG21 1 1
7 16462 1 1 66 VAL HG22 H 7.295 -17.220 2.319 1.00 . A A . 66 VAL HG22 1 1
7 16463 1 1 66 VAL HG23 H 6.311 -16.098 1.380 1.00 . A A . 66 VAL HG23 1 1
7 16464 1 1 66 VAL N N 7.741 -16.283 -0.839 1.00 . A A . 66 VAL N 1 1
7 16465 1 1 66 VAL O O 10.268 -18.069 0.905 1.00 . A A . 66 VAL O 1 1
7 16466 1 1 67 SER C C 7.738 -20.985 -0.276 1.00 . A A . 67 SER C 1 1
7 16467 1 1 67 SER CA C 8.419 -20.057 0.716 1.00 . A A . 67 SER CA 1 1
7 16468 1 1 67 SER CB C 7.954 -20.367 2.144 1.00 . A A . 67 SER CB 1 1
7 16469 1 1 67 SER H H 7.289 -18.396 0.085 1.00 . A A . 67 SER H 1 1
7 16470 1 1 67 SER HA H 9.483 -20.222 0.661 1.00 . A A . 67 SER HA 1 1
7 16471 1 1 67 SER HB2 H 8.478 -19.726 2.838 1.00 . A A . 67 SER HB2 1 1
7 16472 1 1 67 SER HB3 H 6.892 -20.189 2.224 1.00 . A A . 67 SER HB3 1 1
7 16473 1 1 67 SER HG H 8.240 -21.800 3.450 1.00 . A A . 67 SER HG 1 1
7 16474 1 1 67 SER N N 8.176 -18.673 0.397 1.00 . A A . 67 SER N 1 1
7 16475 1 1 67 SER O O 6.515 -21.176 -0.252 1.00 . A A . 67 SER O 1 1
7 16476 1 1 67 SER OG O 8.220 -21.718 2.487 1.00 . A A . 67 SER OG 1 1
7 16477 1 1 68 TYR C C 9.204 -23.156 -2.833 1.00 . A A . 68 TYR C 1 1
7 16478 1 1 68 TYR CA C 8.067 -22.320 -2.279 1.00 . A A . 68 TYR CA 1 1
7 16479 1 1 68 TYR CB C 7.545 -21.395 -3.367 1.00 . A A . 68 TYR CB 1 1
7 16480 1 1 68 TYR CD1 C 9.592 -19.874 -3.431 1.00 . A A . 68 TYR CD1 1 1
7 16481 1 1 68 TYR CD2 C 8.451 -20.343 -5.468 1.00 . A A . 68 TYR CD2 1 1
7 16482 1 1 68 TYR CE1 C 10.487 -19.079 -4.115 1.00 . A A . 68 TYR CE1 1 1
7 16483 1 1 68 TYR CE2 C 9.336 -19.552 -6.160 1.00 . A A . 68 TYR CE2 1 1
7 16484 1 1 68 TYR CG C 8.559 -20.524 -4.096 1.00 . A A . 68 TYR CG 1 1
7 16485 1 1 68 TYR CZ C 10.358 -18.920 -5.479 1.00 . A A . 68 TYR CZ 1 1
7 16486 1 1 68 TYR H H 9.510 -21.382 -1.092 1.00 . A A . 68 TYR H 1 1
7 16487 1 1 68 TYR HA H 7.229 -22.947 -1.966 1.00 . A A . 68 TYR HA 1 1
7 16488 1 1 68 TYR HB2 H 7.067 -22.001 -4.118 1.00 . A A . 68 TYR HB2 1 1
7 16489 1 1 68 TYR HB3 H 6.812 -20.744 -2.916 1.00 . A A . 68 TYR HB3 1 1
7 16490 1 1 68 TYR HD1 H 9.692 -20.001 -2.363 1.00 . A A . 68 TYR HD1 1 1
7 16491 1 1 68 TYR HD2 H 7.653 -20.842 -5.999 1.00 . A A . 68 TYR HD2 1 1
7 16492 1 1 68 TYR HE1 H 11.285 -18.582 -3.581 1.00 . A A . 68 TYR HE1 1 1
7 16493 1 1 68 TYR HE2 H 9.216 -19.437 -7.229 1.00 . A A . 68 TYR HE2 1 1
7 16494 1 1 68 TYR HH H 12.143 -18.323 -5.846 1.00 . A A . 68 TYR HH 1 1
7 16495 1 1 68 TYR N N 8.540 -21.520 -1.174 1.00 . A A . 68 TYR N 1 1
7 16496 1 1 68 TYR O O 10.357 -22.992 -2.420 1.00 . A A . 68 TYR O 1 1
7 16497 1 1 68 TYR OH O 11.252 -18.124 -6.159 1.00 . A A . 68 TYR OH 1 1
7 16498 1 1 69 THR C C 10.636 -23.931 -5.436 1.00 . A A . 69 THR C 1 1
7 16499 1 1 69 THR CA C 9.915 -24.823 -4.416 1.00 . A A . 69 THR CA 1 1
7 16500 1 1 69 THR CB C 9.299 -26.054 -5.126 1.00 . A A . 69 THR CB 1 1
7 16501 1 1 69 THR CG2 C 8.436 -25.629 -6.304 1.00 . A A . 69 THR CG2 1 1
7 16502 1 1 69 THR H H 7.957 -24.173 -4.001 1.00 . A A . 69 THR H 1 1
7 16503 1 1 69 THR HA H 10.624 -25.158 -3.672 1.00 . A A . 69 THR HA 1 1
7 16504 1 1 69 THR HB H 8.681 -26.583 -4.415 1.00 . A A . 69 THR HB 1 1
7 16505 1 1 69 THR HG1 H 10.482 -27.607 -4.910 1.00 . A A . 69 THR HG1 1 1
7 16506 1 1 69 THR HG21 H 7.990 -26.501 -6.758 1.00 . A A . 69 THR HG21 1 1
7 16507 1 1 69 THR HG22 H 9.049 -25.116 -7.030 1.00 . A A . 69 THR HG22 1 1
7 16508 1 1 69 THR HG23 H 7.657 -24.964 -5.959 1.00 . A A . 69 THR HG23 1 1
7 16509 1 1 69 THR N N 8.894 -24.041 -3.755 1.00 . A A . 69 THR N 1 1
7 16510 1 1 69 THR O O 10.183 -22.823 -5.710 1.00 . A A . 69 THR O 1 1
7 16511 1 1 69 THR OG1 O 10.333 -26.933 -5.585 1.00 . A A . 69 THR OG1 1 1
7 16512 1 1 70 GLY C C 11.544 -23.290 -8.163 1.00 . A A . 70 GLY C 1 1
7 16513 1 1 70 GLY CA C 12.458 -23.644 -6.997 1.00 . A A . 70 GLY CA 1 1
7 16514 1 1 70 GLY H H 12.195 -25.187 -5.581 1.00 . A A . 70 GLY H 1 1
7 16515 1 1 70 GLY HA2 H 12.852 -22.733 -6.573 1.00 . A A . 70 GLY HA2 1 1
7 16516 1 1 70 GLY HA3 H 13.278 -24.240 -7.365 1.00 . A A . 70 GLY HA3 1 1
7 16517 1 1 70 GLY N N 11.771 -24.387 -5.953 1.00 . A A . 70 GLY N 1 1
7 16518 1 1 70 GLY O O 10.999 -24.182 -8.827 1.00 . A A . 70 GLY O 1 1
7 16519 1 1 71 SER C C 9.031 -21.675 -9.153 1.00 . A A . 71 SER C 1 1
7 16520 1 1 71 SER CA C 10.524 -21.446 -9.462 1.00 . A A . 71 SER CA 1 1
7 16521 1 1 71 SER CB C 10.912 -22.050 -10.831 1.00 . A A . 71 SER CB 1 1
7 16522 1 1 71 SER H H 11.828 -21.343 -7.804 1.00 . A A . 71 SER H 1 1
7 16523 1 1 71 SER HA H 10.694 -20.379 -9.497 1.00 . A A . 71 SER HA 1 1
7 16524 1 1 71 SER HB2 H 11.982 -21.989 -10.956 1.00 . A A . 71 SER HB2 1 1
7 16525 1 1 71 SER HB3 H 10.607 -23.086 -10.863 1.00 . A A . 71 SER HB3 1 1
7 16526 1 1 71 SER HG H 10.951 -20.856 -12.393 1.00 . A A . 71 SER HG 1 1
7 16527 1 1 71 SER N N 11.373 -21.979 -8.391 1.00 . A A . 71 SER N 1 1
7 16528 1 1 71 SER O O 8.681 -22.193 -8.091 1.00 . A A . 71 SER O 1 1
7 16529 1 1 71 SER OG O 10.286 -21.355 -11.905 1.00 . A A . 71 SER OG 1 1
7 16530 1 1 72 ALA C C 6.146 -20.390 -8.929 1.00 . A A . 72 ALA C 1 1
7 16531 1 1 72 ALA CA C 6.706 -21.390 -9.954 1.00 . A A . 72 ALA CA 1 1
7 16532 1 1 72 ALA CB C 6.292 -22.825 -9.621 1.00 . A A . 72 ALA CB 1 1
7 16533 1 1 72 ALA H H 8.533 -20.878 -10.913 1.00 . A A . 72 ALA H 1 1
7 16534 1 1 72 ALA HA H 6.286 -21.139 -10.919 1.00 . A A . 72 ALA HA 1 1
7 16535 1 1 72 ALA HB1 H 6.708 -23.498 -10.357 1.00 . A A . 72 ALA HB1 1 1
7 16536 1 1 72 ALA HB2 H 5.217 -22.898 -9.633 1.00 . A A . 72 ALA HB2 1 1
7 16537 1 1 72 ALA HB3 H 6.663 -23.089 -8.641 1.00 . A A . 72 ALA HB3 1 1
7 16538 1 1 72 ALA N N 8.166 -21.271 -10.091 1.00 . A A . 72 ALA N 1 1
7 16539 1 1 72 ALA O O 6.856 -19.492 -8.469 1.00 . A A . 72 ALA O 1 1
7 16540 1 1 73 ARG C C 4.309 -20.030 -6.215 1.00 . A A . 73 ARG C 1 1
7 16541 1 1 73 ARG CA C 4.195 -19.617 -7.681 1.00 . A A . 73 ARG CA 1 1
7 16542 1 1 73 ARG CB C 2.723 -19.403 -8.110 1.00 . A A . 73 ARG CB 1 1
7 16543 1 1 73 ARG CD C 1.248 -21.021 -6.852 1.00 . A A . 73 ARG CD 1 1
7 16544 1 1 73 ARG CG C 1.882 -20.675 -8.190 1.00 . A A . 73 ARG CG 1 1
7 16545 1 1 73 ARG CZ C -0.398 -20.028 -5.284 1.00 . A A . 73 ARG CZ 1 1
7 16546 1 1 73 ARG H H 4.388 -21.319 -8.930 1.00 . A A . 73 ARG H 1 1
7 16547 1 1 73 ARG HA H 4.712 -18.676 -7.783 1.00 . A A . 73 ARG HA 1 1
7 16548 1 1 73 ARG HB2 H 2.251 -18.740 -7.401 1.00 . A A . 73 ARG HB2 1 1
7 16549 1 1 73 ARG HB3 H 2.717 -18.933 -9.082 1.00 . A A . 73 ARG HB3 1 1
7 16550 1 1 73 ARG HD2 H 0.811 -22.007 -6.917 1.00 . A A . 73 ARG HD2 1 1
7 16551 1 1 73 ARG HD3 H 2.016 -21.018 -6.092 1.00 . A A . 73 ARG HD3 1 1
7 16552 1 1 73 ARG HE H -0.080 -19.425 -7.171 1.00 . A A . 73 ARG HE 1 1
7 16553 1 1 73 ARG HG2 H 1.097 -20.530 -8.918 1.00 . A A . 73 ARG HG2 1 1
7 16554 1 1 73 ARG HG3 H 2.515 -21.492 -8.502 1.00 . A A . 73 ARG HG3 1 1
7 16555 1 1 73 ARG HH11 H 0.773 -21.475 -4.452 1.00 . A A . 73 ARG HH11 1 1
7 16556 1 1 73 ARG HH12 H -0.441 -20.811 -3.407 1.00 . A A . 73 ARG HH12 1 1
7 16557 1 1 73 ARG HH21 H -1.706 -18.538 -5.780 1.00 . A A . 73 ARG HH21 1 1
7 16558 1 1 73 ARG HH22 H -1.851 -19.155 -4.169 1.00 . A A . 73 ARG HH22 1 1
7 16559 1 1 73 ARG N N 4.874 -20.551 -8.580 1.00 . A A . 73 ARG N 1 1
7 16560 1 1 73 ARG NE N 0.204 -20.063 -6.476 1.00 . A A . 73 ARG NE 1 1
7 16561 1 1 73 ARG NH1 N 0.010 -20.836 -4.304 1.00 . A A . 73 ARG NH1 1 1
7 16562 1 1 73 ARG NH2 N -1.392 -19.170 -5.061 1.00 . A A . 73 ARG NH2 1 1
7 16563 1 1 73 ARG O O 4.100 -19.215 -5.316 1.00 . A A . 73 ARG O 1 1
7 16564 1 1 74 GLY C C 3.638 -21.976 -3.821 1.00 . A A . 74 GLY C 1 1
7 16565 1 1 74 GLY CA C 4.859 -21.755 -4.660 1.00 . A A . 74 GLY CA 1 1
7 16566 1 1 74 GLY H H 4.770 -21.908 -6.715 1.00 . A A . 74 GLY H 1 1
7 16567 1 1 74 GLY HA2 H 5.391 -22.691 -4.715 1.00 . A A . 74 GLY HA2 1 1
7 16568 1 1 74 GLY HA3 H 5.485 -21.035 -4.162 1.00 . A A . 74 GLY HA3 1 1
7 16569 1 1 74 GLY N N 4.641 -21.285 -5.980 1.00 . A A . 74 GLY N 1 1
7 16570 1 1 74 GLY O O 2.546 -22.256 -4.319 1.00 . A A . 74 GLY O 1 1
7 16571 1 1 75 ALA C C 2.314 -20.700 -0.990 1.00 . A A . 75 ALA C 1 1
7 16572 1 1 75 ALA CA C 2.827 -22.038 -1.537 1.00 . A A . 75 ALA CA 1 1
7 16573 1 1 75 ALA CB C 3.393 -22.896 -0.418 1.00 . A A . 75 ALA CB 1 1
7 16574 1 1 75 ALA H H 4.741 -21.577 -2.222 1.00 . A A . 75 ALA H 1 1
7 16575 1 1 75 ALA HA H 2.019 -22.579 -2.001 1.00 . A A . 75 ALA HA 1 1
7 16576 1 1 75 ALA HB1 H 3.592 -23.888 -0.800 1.00 . A A . 75 ALA HB1 1 1
7 16577 1 1 75 ALA HB2 H 2.686 -22.957 0.396 1.00 . A A . 75 ALA HB2 1 1
7 16578 1 1 75 ALA HB3 H 4.323 -22.463 -0.076 1.00 . A A . 75 ALA HB3 1 1
7 16579 1 1 75 ALA N N 3.846 -21.832 -2.524 1.00 . A A . 75 ALA N 1 1
7 16580 1 1 75 ALA O O 1.170 -20.321 -1.230 1.00 . A A . 75 ALA O 1 1
7 16581 1 1 76 GLU C C 3.626 -17.549 -0.253 1.00 . A A . 76 GLU C 1 1
7 16582 1 1 76 GLU CA C 2.803 -18.706 0.333 1.00 . A A . 76 GLU CA 1 1
7 16583 1 1 76 GLU CB C 2.958 -18.772 1.866 1.00 . A A . 76 GLU CB 1 1
7 16584 1 1 76 GLU CD C 4.433 -19.368 3.842 1.00 . A A . 76 GLU CD 1 1
7 16585 1 1 76 GLU CG C 4.353 -19.174 2.339 1.00 . A A . 76 GLU CG 1 1
7 16586 1 1 76 GLU H H 4.084 -20.324 -0.133 1.00 . A A . 76 GLU H 1 1
7 16587 1 1 76 GLU HA H 1.762 -18.533 0.102 1.00 . A A . 76 GLU HA 1 1
7 16588 1 1 76 GLU HB2 H 2.732 -17.799 2.278 1.00 . A A . 76 GLU HB2 1 1
7 16589 1 1 76 GLU HB3 H 2.249 -19.488 2.257 1.00 . A A . 76 GLU HB3 1 1
7 16590 1 1 76 GLU HG2 H 4.625 -20.103 1.862 1.00 . A A . 76 GLU HG2 1 1
7 16591 1 1 76 GLU HG3 H 5.053 -18.405 2.050 1.00 . A A . 76 GLU HG3 1 1
7 16592 1 1 76 GLU N N 3.177 -19.986 -0.268 1.00 . A A . 76 GLU N 1 1
7 16593 1 1 76 GLU O O 4.868 -17.580 -0.246 1.00 . A A . 76 GLU O 1 1
7 16594 1 1 76 GLU OE1 O 4.358 -18.365 4.582 1.00 . A A . 76 GLU OE1 1 1
7 16595 1 1 76 GLU OE2 O 4.585 -20.522 4.289 1.00 . A A . 76 GLU OE2 1 1
7 16596 1 1 77 PHE C C 2.992 -14.069 -0.852 1.00 . A A . 77 PHE C 1 1
7 16597 1 1 77 PHE CA C 3.591 -15.379 -1.369 1.00 . A A . 77 PHE CA 1 1
7 16598 1 1 77 PHE CB C 3.493 -15.443 -2.910 1.00 . A A . 77 PHE CB 1 1
7 16599 1 1 77 PHE CD1 C 1.262 -16.475 -3.464 1.00 . A A . 77 PHE CD1 1 1
7 16600 1 1 77 PHE CD2 C 1.603 -14.170 -3.979 1.00 . A A . 77 PHE CD2 1 1
7 16601 1 1 77 PHE CE1 C -0.021 -16.399 -3.971 1.00 . A A . 77 PHE CE1 1 1
7 16602 1 1 77 PHE CE2 C 0.320 -14.089 -4.487 1.00 . A A . 77 PHE CE2 1 1
7 16603 1 1 77 PHE CG C 2.089 -15.362 -3.460 1.00 . A A . 77 PHE CG 1 1
7 16604 1 1 77 PHE CZ C -0.493 -15.205 -4.482 1.00 . A A . 77 PHE CZ 1 1
7 16605 1 1 77 PHE H H 1.953 -16.549 -0.726 1.00 . A A . 77 PHE H 1 1
7 16606 1 1 77 PHE HA H 4.633 -15.413 -1.085 1.00 . A A . 77 PHE HA 1 1
7 16607 1 1 77 PHE HB2 H 4.055 -14.624 -3.331 1.00 . A A . 77 PHE HB2 1 1
7 16608 1 1 77 PHE HB3 H 3.928 -16.374 -3.247 1.00 . A A . 77 PHE HB3 1 1
7 16609 1 1 77 PHE HD1 H 1.629 -17.410 -3.066 1.00 . A A . 77 PHE HD1 1 1
7 16610 1 1 77 PHE HD2 H 2.237 -13.296 -3.981 1.00 . A A . 77 PHE HD2 1 1
7 16611 1 1 77 PHE HE1 H -0.657 -17.272 -3.967 1.00 . A A . 77 PHE HE1 1 1
7 16612 1 1 77 PHE HE2 H -0.047 -13.155 -4.886 1.00 . A A . 77 PHE HE2 1 1
7 16613 1 1 77 PHE HZ H -1.496 -15.144 -4.877 1.00 . A A . 77 PHE HZ 1 1
7 16614 1 1 77 PHE N N 2.933 -16.532 -0.762 1.00 . A A . 77 PHE N 1 1
7 16615 1 1 77 PHE O O 1.771 -13.918 -0.759 1.00 . A A . 77 PHE O 1 1
7 16616 1 1 78 GLU C C 3.707 -10.780 -1.095 1.00 . A A . 78 GLU C 1 1
7 16617 1 1 78 GLU CA C 3.438 -11.829 -0.031 1.00 . A A . 78 GLU CA 1 1
7 16618 1 1 78 GLU CB C 4.105 -11.452 1.285 1.00 . A A . 78 GLU CB 1 1
7 16619 1 1 78 GLU CD C 6.191 -11.462 2.656 1.00 . A A . 78 GLU CD 1 1
7 16620 1 1 78 GLU CG C 5.618 -11.481 1.263 1.00 . A A . 78 GLU CG 1 1
7 16621 1 1 78 GLU H H 4.810 -13.388 -0.418 1.00 . A A . 78 GLU H 1 1
7 16622 1 1 78 GLU HA H 2.371 -11.876 0.128 1.00 . A A . 78 GLU HA 1 1
7 16623 1 1 78 GLU HB2 H 3.795 -10.454 1.559 1.00 . A A . 78 GLU HB2 1 1
7 16624 1 1 78 GLU HB3 H 3.768 -12.140 2.044 1.00 . A A . 78 GLU HB3 1 1
7 16625 1 1 78 GLU HG2 H 5.945 -12.381 0.763 1.00 . A A . 78 GLU HG2 1 1
7 16626 1 1 78 GLU HG3 H 5.978 -10.616 0.726 1.00 . A A . 78 GLU HG3 1 1
7 16627 1 1 78 GLU N N 3.861 -13.149 -0.466 1.00 . A A . 78 GLU N 1 1
7 16628 1 1 78 GLU O O 4.461 -11.014 -2.043 1.00 . A A . 78 GLU O 1 1
7 16629 1 1 78 GLU OE1 O 6.038 -12.476 3.370 1.00 . A A . 78 GLU OE1 1 1
7 16630 1 1 78 GLU OE2 O 6.779 -10.442 3.058 1.00 . A A . 78 GLU OE2 1 1
7 16631 1 1 79 LEU C C 3.868 -7.325 -1.293 1.00 . A A . 79 LEU C 1 1
7 16632 1 1 79 LEU CA C 3.205 -8.559 -1.902 1.00 . A A . 79 LEU CA 1 1
7 16633 1 1 79 LEU CB C 1.834 -8.183 -2.504 1.00 . A A . 79 LEU CB 1 1
7 16634 1 1 79 LEU CD1 C 0.746 -10.450 -2.844 1.00 . A A . 79 LEU CD1 1 1
7 16635 1 1 79 LEU CD2 C 0.103 -8.517 -4.301 1.00 . A A . 79 LEU CD2 1 1
7 16636 1 1 79 LEU CG C 1.232 -9.175 -3.521 1.00 . A A . 79 LEU CG 1 1
7 16637 1 1 79 LEU H H 2.517 -9.486 -0.148 1.00 . A A . 79 LEU H 1 1
7 16638 1 1 79 LEU HA H 3.835 -8.921 -2.701 1.00 . A A . 79 LEU HA 1 1
7 16639 1 1 79 LEU HB2 H 1.134 -8.075 -1.690 1.00 . A A . 79 LEU HB2 1 1
7 16640 1 1 79 LEU HB3 H 1.937 -7.224 -2.992 1.00 . A A . 79 LEU HB3 1 1
7 16641 1 1 79 LEU HD11 H -0.021 -10.203 -2.125 1.00 . A A . 79 LEU HD11 1 1
7 16642 1 1 79 LEU HD12 H 1.572 -10.929 -2.340 1.00 . A A . 79 LEU HD12 1 1
7 16643 1 1 79 LEU HD13 H 0.339 -11.120 -3.587 1.00 . A A . 79 LEU HD13 1 1
7 16644 1 1 79 LEU HD21 H -0.664 -8.188 -3.616 1.00 . A A . 79 LEU HD21 1 1
7 16645 1 1 79 LEU HD22 H -0.317 -9.231 -4.994 1.00 . A A . 79 LEU HD22 1 1
7 16646 1 1 79 LEU HD23 H 0.488 -7.668 -4.848 1.00 . A A . 79 LEU HD23 1 1
7 16647 1 1 79 LEU HG H 2.001 -9.455 -4.227 1.00 . A A . 79 LEU HG 1 1
7 16648 1 1 79 LEU N N 3.079 -9.629 -0.941 1.00 . A A . 79 LEU N 1 1
7 16649 1 1 79 LEU O O 3.745 -7.060 -0.095 1.00 . A A . 79 LEU O 1 1
7 16650 1 1 80 THR C C 4.735 -4.262 -2.641 1.00 . A A . 80 THR C 1 1
7 16651 1 1 80 THR CA C 5.229 -5.368 -1.734 1.00 . A A . 80 THR CA 1 1
7 16652 1 1 80 THR CB C 6.763 -5.512 -1.866 1.00 . A A . 80 THR CB 1 1
7 16653 1 1 80 THR CG2 C 7.480 -4.254 -1.382 1.00 . A A . 80 THR CG2 1 1
7 16654 1 1 80 THR H H 4.523 -6.831 -3.079 1.00 . A A . 80 THR H 1 1
7 16655 1 1 80 THR HA H 4.971 -5.142 -0.708 1.00 . A A . 80 THR HA 1 1
7 16656 1 1 80 THR HB H 7.006 -5.676 -2.906 1.00 . A A . 80 THR HB 1 1
7 16657 1 1 80 THR HG1 H 6.534 -7.333 -1.157 1.00 . A A . 80 THR HG1 1 1
7 16658 1 1 80 THR HG21 H 8.548 -4.399 -1.453 1.00 . A A . 80 THR HG21 1 1
7 16659 1 1 80 THR HG22 H 7.213 -4.056 -0.357 1.00 . A A . 80 THR HG22 1 1
7 16660 1 1 80 THR HG23 H 7.190 -3.415 -1.998 1.00 . A A . 80 THR HG23 1 1
7 16661 1 1 80 THR N N 4.547 -6.586 -2.129 1.00 . A A . 80 THR N 1 1
7 16662 1 1 80 THR O O 4.630 -4.450 -3.845 1.00 . A A . 80 THR O 1 1
7 16663 1 1 80 THR OG1 O 7.209 -6.644 -1.103 1.00 . A A . 80 THR OG1 1 1
7 16664 1 1 81 ASN C C 4.860 -0.813 -2.713 1.00 . A A . 81 ASN C 1 1
7 16665 1 1 81 ASN CA C 3.926 -2.001 -2.848 1.00 . A A . 81 ASN CA 1 1
7 16666 1 1 81 ASN CB C 2.502 -1.622 -2.425 1.00 . A A . 81 ASN CB 1 1
7 16667 1 1 81 ASN CG C 1.927 -0.472 -3.232 1.00 . A A . 81 ASN CG 1 1
7 16668 1 1 81 ASN H H 4.505 -3.026 -1.095 1.00 . A A . 81 ASN H 1 1
7 16669 1 1 81 ASN HA H 3.917 -2.295 -3.893 1.00 . A A . 81 ASN HA 1 1
7 16670 1 1 81 ASN HB2 H 1.858 -2.479 -2.549 1.00 . A A . 81 ASN HB2 1 1
7 16671 1 1 81 ASN HB3 H 2.514 -1.336 -1.384 1.00 . A A . 81 ASN HB3 1 1
7 16672 1 1 81 ASN HD21 H 1.032 -1.732 -4.473 1.00 . A A . 81 ASN HD21 1 1
7 16673 1 1 81 ASN HD22 H 0.803 -0.052 -4.801 1.00 . A A . 81 ASN HD22 1 1
7 16674 1 1 81 ASN N N 4.410 -3.124 -2.069 1.00 . A A . 81 ASN N 1 1
7 16675 1 1 81 ASN ND2 N 1.180 -0.787 -4.272 1.00 . A A . 81 ASN ND2 1 1
7 16676 1 1 81 ASN O O 5.423 -0.614 -1.632 1.00 . A A . 81 ASN O 1 1
7 16677 1 1 81 ASN OD1 O 2.132 0.680 -2.907 1.00 . A A . 81 ASN OD1 1 1
7 16678 1 1 82 THR C C 5.392 2.302 -4.346 1.00 . A A . 82 THR C 1 1
7 16679 1 1 82 THR CA C 5.956 1.083 -3.632 1.00 . A A . 82 THR CA 1 1
7 16680 1 1 82 THR CB C 7.347 0.731 -4.195 1.00 . A A . 82 THR CB 1 1
7 16681 1 1 82 THR CG2 C 8.333 1.870 -3.966 1.00 . A A . 82 THR CG2 1 1
7 16682 1 1 82 THR H H 4.594 -0.170 -4.599 1.00 . A A . 82 THR H 1 1
7 16683 1 1 82 THR HA H 6.064 1.307 -2.577 1.00 . A A . 82 THR HA 1 1
7 16684 1 1 82 THR HB H 7.259 0.544 -5.255 1.00 . A A . 82 THR HB 1 1
7 16685 1 1 82 THR HG1 H 7.420 -0.506 -2.666 1.00 . A A . 82 THR HG1 1 1
7 16686 1 1 82 THR HG21 H 9.297 1.599 -4.372 1.00 . A A . 82 THR HG21 1 1
7 16687 1 1 82 THR HG22 H 8.429 2.055 -2.907 1.00 . A A . 82 THR HG22 1 1
7 16688 1 1 82 THR HG23 H 7.975 2.763 -4.458 1.00 . A A . 82 THR HG23 1 1
7 16689 1 1 82 THR N N 5.057 -0.041 -3.741 1.00 . A A . 82 THR N 1 1
7 16690 1 1 82 THR O O 5.080 2.248 -5.541 1.00 . A A . 82 THR O 1 1
7 16691 1 1 82 THR OG1 O 7.831 -0.457 -3.541 1.00 . A A . 82 THR OG1 1 1
7 16692 1 1 83 ILE C C 5.857 5.660 -4.138 1.00 . A A . 83 ILE C 1 1
7 16693 1 1 83 ILE CA C 4.746 4.632 -4.162 1.00 . A A . 83 ILE CA 1 1
7 16694 1 1 83 ILE CB C 3.534 5.208 -3.372 1.00 . A A . 83 ILE CB 1 1
7 16695 1 1 83 ILE CD1 C 2.819 3.420 -1.697 1.00 . A A . 83 ILE CD1 1 1
7 16696 1 1 83 ILE CG1 C 2.522 4.115 -3.011 1.00 . A A . 83 ILE CG1 1 1
7 16697 1 1 83 ILE CG2 C 2.855 6.304 -4.177 1.00 . A A . 83 ILE CG2 1 1
7 16698 1 1 83 ILE H H 5.495 3.358 -2.656 1.00 . A A . 83 ILE H 1 1
7 16699 1 1 83 ILE HA H 4.447 4.452 -5.185 1.00 . A A . 83 ILE HA 1 1
7 16700 1 1 83 ILE HB H 3.913 5.652 -2.463 1.00 . A A . 83 ILE HB 1 1
7 16701 1 1 83 ILE HD11 H 2.134 2.598 -1.561 1.00 . A A . 83 ILE HD11 1 1
7 16702 1 1 83 ILE HD12 H 2.707 4.122 -0.883 1.00 . A A . 83 ILE HD12 1 1
7 16703 1 1 83 ILE HD13 H 3.832 3.045 -1.711 1.00 . A A . 83 ILE HD13 1 1
7 16704 1 1 83 ILE HG12 H 1.539 4.556 -2.936 1.00 . A A . 83 ILE HG12 1 1
7 16705 1 1 83 ILE HG13 H 2.517 3.368 -3.791 1.00 . A A . 83 ILE HG13 1 1
7 16706 1 1 83 ILE HG21 H 2.478 5.892 -5.101 1.00 . A A . 83 ILE HG21 1 1
7 16707 1 1 83 ILE HG22 H 3.572 7.082 -4.397 1.00 . A A . 83 ILE HG22 1 1
7 16708 1 1 83 ILE HG23 H 2.037 6.720 -3.606 1.00 . A A . 83 ILE HG23 1 1
7 16709 1 1 83 ILE N N 5.246 3.389 -3.605 1.00 . A A . 83 ILE N 1 1
7 16710 1 1 83 ILE O O 6.342 6.031 -3.064 1.00 . A A . 83 ILE O 1 1
7 16711 1 1 84 ASN C C 6.793 8.495 -5.407 1.00 . A A . 84 ASN C 1 1
7 16712 1 1 84 ASN CA C 7.338 7.091 -5.391 1.00 . A A . 84 ASN CA 1 1
7 16713 1 1 84 ASN CB C 8.201 6.852 -6.633 1.00 . A A . 84 ASN CB 1 1
7 16714 1 1 84 ASN CG C 9.114 5.650 -6.497 1.00 . A A . 84 ASN CG 1 1
7 16715 1 1 84 ASN H H 5.810 5.835 -6.127 1.00 . A A . 84 ASN H 1 1
7 16716 1 1 84 ASN HA H 7.954 6.974 -4.513 1.00 . A A . 84 ASN HA 1 1
7 16717 1 1 84 ASN HB2 H 7.558 6.692 -7.484 1.00 . A A . 84 ASN HB2 1 1
7 16718 1 1 84 ASN HB3 H 8.811 7.725 -6.810 1.00 . A A . 84 ASN HB3 1 1
7 16719 1 1 84 ASN HD21 H 10.571 6.802 -5.784 1.00 . A A . 84 ASN HD21 1 1
7 16720 1 1 84 ASN HD22 H 10.934 5.119 -5.927 1.00 . A A . 84 ASN HD22 1 1
7 16721 1 1 84 ASN N N 6.260 6.122 -5.301 1.00 . A A . 84 ASN N 1 1
7 16722 1 1 84 ASN ND2 N 10.326 5.882 -6.021 1.00 . A A . 84 ASN ND2 1 1
7 16723 1 1 84 ASN O O 5.876 8.797 -6.160 1.00 . A A . 84 ASN O 1 1
7 16724 1 1 84 ASN OD1 O 8.737 4.528 -6.824 1.00 . A A . 84 ASN OD1 1 1
7 16725 1 1 85 TYR C C 8.095 11.632 -4.381 1.00 . A A . 85 TYR C 1 1
7 16726 1 1 85 TYR CA C 6.906 10.718 -4.491 1.00 . A A . 85 TYR CA 1 1
7 16727 1 1 85 TYR CB C 5.985 10.909 -3.269 1.00 . A A . 85 TYR CB 1 1
7 16728 1 1 85 TYR CD1 C 7.435 11.438 -1.252 1.00 . A A . 85 TYR CD1 1 1
7 16729 1 1 85 TYR CD2 C 6.411 9.289 -1.379 1.00 . A A . 85 TYR CD2 1 1
7 16730 1 1 85 TYR CE1 C 8.022 11.091 -0.049 1.00 . A A . 85 TYR CE1 1 1
7 16731 1 1 85 TYR CE2 C 6.988 8.941 -0.181 1.00 . A A . 85 TYR CE2 1 1
7 16732 1 1 85 TYR CG C 6.621 10.538 -1.939 1.00 . A A . 85 TYR CG 1 1
7 16733 1 1 85 TYR CZ C 7.795 9.838 0.481 1.00 . A A . 85 TYR CZ 1 1
7 16734 1 1 85 TYR H H 8.097 9.057 -4.012 1.00 . A A . 85 TYR H 1 1
7 16735 1 1 85 TYR HA H 6.354 10.957 -5.387 1.00 . A A . 85 TYR HA 1 1
7 16736 1 1 85 TYR HB2 H 5.678 11.940 -3.212 1.00 . A A . 85 TYR HB2 1 1
7 16737 1 1 85 TYR HB3 H 5.112 10.287 -3.395 1.00 . A A . 85 TYR HB3 1 1
7 16738 1 1 85 TYR HD1 H 7.612 12.415 -1.677 1.00 . A A . 85 TYR HD1 1 1
7 16739 1 1 85 TYR HD2 H 5.777 8.579 -1.889 1.00 . A A . 85 TYR HD2 1 1
7 16740 1 1 85 TYR HE1 H 8.650 11.800 0.470 1.00 . A A . 85 TYR HE1 1 1
7 16741 1 1 85 TYR HE2 H 6.810 7.961 0.229 1.00 . A A . 85 TYR HE2 1 1
7 16742 1 1 85 TYR HH H 8.762 8.594 1.579 1.00 . A A . 85 TYR HH 1 1
7 16743 1 1 85 TYR N N 7.350 9.346 -4.583 1.00 . A A . 85 TYR N 1 1
7 16744 1 1 85 TYR O O 9.147 11.285 -3.852 1.00 . A A . 85 TYR O 1 1
7 16745 1 1 85 TYR OH O 8.385 9.476 1.677 1.00 . A A . 85 TYR OH 1 1
7 16746 1 1 86 GLU C C 8.354 15.089 -4.438 1.00 . A A . 86 GLU C 1 1
7 16747 1 1 86 GLU CA C 8.926 13.787 -4.972 1.00 . A A . 86 GLU CA 1 1
7 16748 1 1 86 GLU CB C 9.380 13.920 -6.425 1.00 . A A . 86 GLU CB 1 1
7 16749 1 1 86 GLU CD C 11.289 14.298 -7.994 1.00 . A A . 86 GLU CD 1 1
7 16750 1 1 86 GLU CG C 10.707 14.608 -6.630 1.00 . A A . 86 GLU CG 1 1
7 16751 1 1 86 GLU H H 7.021 13.009 -5.276 1.00 . A A . 86 GLU H 1 1
7 16752 1 1 86 GLU HA H 9.757 13.471 -4.359 1.00 . A A . 86 GLU HA 1 1
7 16753 1 1 86 GLU HB2 H 9.451 12.931 -6.853 1.00 . A A . 86 GLU HB2 1 1
7 16754 1 1 86 GLU HB3 H 8.628 14.474 -6.966 1.00 . A A . 86 GLU HB3 1 1
7 16755 1 1 86 GLU HG2 H 10.567 15.676 -6.546 1.00 . A A . 86 GLU HG2 1 1
7 16756 1 1 86 GLU HG3 H 11.401 14.271 -5.873 1.00 . A A . 86 GLU HG3 1 1
7 16757 1 1 86 GLU N N 7.910 12.798 -4.913 1.00 . A A . 86 GLU N 1 1
7 16758 1 1 86 GLU O O 7.150 15.343 -4.558 1.00 . A A . 86 GLU O 1 1
7 16759 1 1 86 GLU OE1 O 10.713 14.741 -9.014 1.00 . A A . 86 GLU OE1 1 1
7 16760 1 1 86 GLU OE2 O 12.316 13.582 -8.059 1.00 . A A . 86 GLU OE2 1 1
7 16761 1 1 87 ILE C C 9.356 18.274 -4.107 1.00 . A A . 87 ILE C 1 1
7 16762 1 1 87 ILE CA C 8.784 17.161 -3.277 1.00 . A A . 87 ILE CA 1 1
7 16763 1 1 87 ILE CB C 9.287 17.323 -1.820 1.00 . A A . 87 ILE CB 1 1
7 16764 1 1 87 ILE CD1 C 7.301 16.081 -0.818 1.00 . A A . 87 ILE CD1 1 1
7 16765 1 1 87 ILE CG1 C 8.807 16.166 -0.950 1.00 . A A . 87 ILE CG1 1 1
7 16766 1 1 87 ILE CG2 C 8.832 18.656 -1.236 1.00 . A A . 87 ILE CG2 1 1
7 16767 1 1 87 ILE H H 10.156 15.671 -3.840 1.00 . A A . 87 ILE H 1 1
7 16768 1 1 87 ILE HA H 7.704 17.213 -3.288 1.00 . A A . 87 ILE HA 1 1
7 16769 1 1 87 ILE HB H 10.369 17.316 -1.836 1.00 . A A . 87 ILE HB 1 1
7 16770 1 1 87 ILE HD11 H 7.043 15.265 -0.160 1.00 . A A . 87 ILE HD11 1 1
7 16771 1 1 87 ILE HD12 H 6.866 15.913 -1.792 1.00 . A A . 87 ILE HD12 1 1
7 16772 1 1 87 ILE HD13 H 6.927 17.009 -0.412 1.00 . A A . 87 ILE HD13 1 1
7 16773 1 1 87 ILE HG12 H 9.157 15.248 -1.394 1.00 . A A . 87 ILE HG12 1 1
7 16774 1 1 87 ILE HG13 H 9.229 16.267 0.041 1.00 . A A . 87 ILE HG13 1 1
7 16775 1 1 87 ILE HG21 H 7.754 18.713 -1.266 1.00 . A A . 87 ILE HG21 1 1
7 16776 1 1 87 ILE HG22 H 9.253 19.467 -1.815 1.00 . A A . 87 ILE HG22 1 1
7 16777 1 1 87 ILE HG23 H 9.167 18.733 -0.213 1.00 . A A . 87 ILE HG23 1 1
7 16778 1 1 87 ILE N N 9.199 15.899 -3.848 1.00 . A A . 87 ILE N 1 1
7 16779 1 1 87 ILE O O 10.567 18.479 -4.123 1.00 . A A . 87 ILE O 1 1
7 16780 1 1 88 VAL C C 8.655 21.403 -5.167 1.00 . A A . 88 VAL C 1 1
7 16781 1 1 88 VAL CA C 8.964 20.013 -5.707 1.00 . A A . 88 VAL CA 1 1
7 16782 1 1 88 VAL CB C 8.340 19.849 -7.116 1.00 . A A . 88 VAL CB 1 1
7 16783 1 1 88 VAL CG1 C 8.811 20.948 -8.057 1.00 . A A . 88 VAL CG1 1 1
7 16784 1 1 88 VAL CG2 C 8.671 18.477 -7.689 1.00 . A A . 88 VAL CG2 1 1
7 16785 1 1 88 VAL H H 7.537 18.830 -4.759 1.00 . A A . 88 VAL H 1 1
7 16786 1 1 88 VAL HA H 10.035 19.912 -5.804 1.00 . A A . 88 VAL HA 1 1
7 16787 1 1 88 VAL HB H 7.268 19.925 -7.024 1.00 . A A . 88 VAL HB 1 1
7 16788 1 1 88 VAL HG11 H 9.886 20.904 -8.152 1.00 . A A . 88 VAL HG11 1 1
7 16789 1 1 88 VAL HG12 H 8.523 21.910 -7.660 1.00 . A A . 88 VAL HG12 1 1
7 16790 1 1 88 VAL HG13 H 8.358 20.810 -9.028 1.00 . A A . 88 VAL HG13 1 1
7 16791 1 1 88 VAL HG21 H 8.220 18.376 -8.664 1.00 . A A . 88 VAL HG21 1 1
7 16792 1 1 88 VAL HG22 H 8.285 17.711 -7.033 1.00 . A A . 88 VAL HG22 1 1
7 16793 1 1 88 VAL HG23 H 9.743 18.370 -7.777 1.00 . A A . 88 VAL HG23 1 1
7 16794 1 1 88 VAL N N 8.507 18.979 -4.816 1.00 . A A . 88 VAL N 1 1
7 16795 1 1 88 VAL O O 7.496 21.696 -4.833 1.00 . A A . 88 VAL O 1 1
7 16796 1 1 89 GLY C C 9.175 24.601 -5.534 1.00 . A A . 89 GLY C 1 1
7 16797 1 1 89 GLY CA C 9.445 23.555 -4.494 1.00 . A A . 89 GLY CA 1 1
7 16798 1 1 89 GLY H H 10.538 22.033 -5.451 1.00 . A A . 89 GLY H 1 1
7 16799 1 1 89 GLY HA2 H 8.602 23.505 -3.818 1.00 . A A . 89 GLY HA2 1 1
7 16800 1 1 89 GLY HA3 H 10.326 23.834 -3.937 1.00 . A A . 89 GLY HA3 1 1
7 16801 1 1 89 GLY N N 9.654 22.251 -5.076 1.00 . A A . 89 GLY N 1 1
7 16802 1 1 89 GLY O O 8.158 24.551 -6.236 1.00 . A A . 89 GLY O 1 1
7 16803 1 1 90 ALA C C 10.872 26.350 -7.790 1.00 . A A . 90 ALA C 1 1
7 16804 1 1 90 ALA CA C 9.962 26.611 -6.608 1.00 . A A . 90 ALA CA 1 1
7 16805 1 1 90 ALA CB C 10.306 27.943 -5.957 1.00 . A A . 90 ALA CB 1 1
7 16806 1 1 90 ALA H H 10.908 25.501 -5.107 1.00 . A A . 90 ALA H 1 1
7 16807 1 1 90 ALA HA H 8.937 26.646 -6.948 1.00 . A A . 90 ALA HA 1 1
7 16808 1 1 90 ALA HB1 H 9.662 28.103 -5.105 1.00 . A A . 90 ALA HB1 1 1
7 16809 1 1 90 ALA HB2 H 10.165 28.740 -6.671 1.00 . A A . 90 ALA HB2 1 1
7 16810 1 1 90 ALA HB3 H 11.337 27.929 -5.632 1.00 . A A . 90 ALA HB3 1 1
7 16811 1 1 90 ALA N N 10.091 25.539 -5.655 1.00 . A A . 90 ALA N 1 1
7 16812 1 1 90 ALA O O 11.811 25.562 -7.686 1.00 . A A . 90 ALA O 1 1
7 16813 1 1 91 ASN C C 11.414 25.454 -10.657 1.00 . A A . 91 ASN C 1 1
7 16814 1 1 91 ASN CA C 11.409 26.889 -10.128 1.00 . A A . 91 ASN CA 1 1
7 16815 1 1 91 ASN CB C 12.861 27.336 -9.860 1.00 . A A . 91 ASN CB 1 1
7 16816 1 1 91 ASN CG C 12.965 28.716 -9.234 1.00 . A A . 91 ASN CG 1 1
7 16817 1 1 91 ASN H H 9.819 27.612 -8.906 1.00 . A A . 91 ASN H 1 1
7 16818 1 1 91 ASN HA H 10.979 27.536 -10.878 1.00 . A A . 91 ASN HA 1 1
7 16819 1 1 91 ASN HB2 H 13.327 26.629 -9.191 1.00 . A A . 91 ASN HB2 1 1
7 16820 1 1 91 ASN HB3 H 13.403 27.343 -10.795 1.00 . A A . 91 ASN HB3 1 1
7 16821 1 1 91 ASN HD21 H 14.606 28.169 -8.262 1.00 . A A . 91 ASN HD21 1 1
7 16822 1 1 91 ASN HD22 H 14.089 29.791 -7.997 1.00 . A A . 91 ASN HD22 1 1
7 16823 1 1 91 ASN N N 10.593 27.008 -8.906 1.00 . A A . 91 ASN N 1 1
7 16824 1 1 91 ASN ND2 N 13.985 28.912 -8.416 1.00 . A A . 91 ASN ND2 1 1
7 16825 1 1 91 ASN O O 12.313 25.073 -11.407 1.00 . A A . 91 ASN O 1 1
7 16826 1 1 91 ASN OD1 O 12.129 29.593 -9.476 1.00 . A A . 91 ASN OD1 1 1
7 16827 1 1 92 ASP C C 11.432 22.413 -10.084 1.00 . A A . 92 ASP C 1 1
7 16828 1 1 92 ASP CA C 10.292 23.246 -10.670 1.00 . A A . 92 ASP CA 1 1
7 16829 1 1 92 ASP CB C 10.285 23.113 -12.205 1.00 . A A . 92 ASP CB 1 1
7 16830 1 1 92 ASP CG C 9.025 23.646 -12.841 1.00 . A A . 92 ASP CG 1 1
7 16831 1 1 92 ASP H H 9.709 25.045 -9.682 1.00 . A A . 92 ASP H 1 1
7 16832 1 1 92 ASP HA H 9.357 22.868 -10.282 1.00 . A A . 92 ASP HA 1 1
7 16833 1 1 92 ASP HB2 H 11.121 23.662 -12.606 1.00 . A A . 92 ASP HB2 1 1
7 16834 1 1 92 ASP HB3 H 10.388 22.072 -12.468 1.00 . A A . 92 ASP HB3 1 1
7 16835 1 1 92 ASP N N 10.404 24.663 -10.259 1.00 . A A . 92 ASP N 1 1
7 16836 1 1 92 ASP O O 11.700 21.295 -10.527 1.00 . A A . 92 ASP O 1 1
7 16837 1 1 92 ASP OD1 O 8.924 24.878 -13.038 1.00 . A A . 92 ASP OD1 1 1
7 16838 1 1 92 ASP OD2 O 8.132 22.835 -13.159 1.00 . A A . 92 ASP OD2 1 1
7 16839 1 1 93 LEU C C 12.788 21.292 -7.408 1.00 . A A . 93 LEU C 1 1
7 16840 1 1 93 LEU CA C 13.225 22.352 -8.438 1.00 . A A . 93 LEU CA 1 1
7 16841 1 1 93 LEU CB C 14.063 23.471 -7.780 1.00 . A A . 93 LEU CB 1 1
7 16842 1 1 93 LEU CD1 C 16.283 24.338 -7.071 1.00 . A A . 93 LEU CD1 1 1
7 16843 1 1 93 LEU CD2 C 15.269 22.467 -5.835 1.00 . A A . 93 LEU CD2 1 1
7 16844 1 1 93 LEU CG C 15.428 23.096 -7.196 1.00 . A A . 93 LEU CG 1 1
7 16845 1 1 93 LEU H H 11.779 23.845 -8.755 1.00 . A A . 93 LEU H 1 1
7 16846 1 1 93 LEU HA H 13.820 21.877 -9.202 1.00 . A A . 93 LEU HA 1 1
7 16847 1 1 93 LEU HB2 H 14.229 24.236 -8.523 1.00 . A A . 93 LEU HB2 1 1
7 16848 1 1 93 LEU HB3 H 13.470 23.901 -6.987 1.00 . A A . 93 LEU HB3 1 1
7 16849 1 1 93 LEU HD11 H 15.808 25.027 -6.382 1.00 . A A . 93 LEU HD11 1 1
7 16850 1 1 93 LEU HD12 H 16.385 24.809 -8.039 1.00 . A A . 93 LEU HD12 1 1
7 16851 1 1 93 LEU HD13 H 17.257 24.071 -6.693 1.00 . A A . 93 LEU HD13 1 1
7 16852 1 1 93 LEU HD21 H 16.229 22.126 -5.482 1.00 . A A . 93 LEU HD21 1 1
7 16853 1 1 93 LEU HD22 H 14.594 21.627 -5.905 1.00 . A A . 93 LEU HD22 1 1
7 16854 1 1 93 LEU HD23 H 14.871 23.199 -5.147 1.00 . A A . 93 LEU HD23 1 1
7 16855 1 1 93 LEU HG H 15.927 22.395 -7.848 1.00 . A A . 93 LEU HG 1 1
7 16856 1 1 93 LEU N N 12.077 22.968 -9.078 1.00 . A A . 93 LEU N 1 1
7 16857 1 1 93 LEU O O 11.842 21.503 -6.646 1.00 . A A . 93 LEU O 1 1
7 16858 1 1 94 VAL C C 13.881 19.320 -5.115 1.00 . A A . 94 VAL C 1 1
7 16859 1 1 94 VAL CA C 13.206 19.062 -6.472 1.00 . A A . 94 VAL CA 1 1
7 16860 1 1 94 VAL CB C 13.665 17.690 -7.044 1.00 . A A . 94 VAL CB 1 1
7 16861 1 1 94 VAL CG1 C 15.095 17.763 -7.564 1.00 . A A . 94 VAL CG1 1 1
7 16862 1 1 94 VAL CG2 C 13.532 16.594 -5.993 1.00 . A A . 94 VAL CG2 1 1
7 16863 1 1 94 VAL H H 14.206 20.040 -8.060 1.00 . A A . 94 VAL H 1 1
7 16864 1 1 94 VAL HA H 12.137 19.031 -6.322 1.00 . A A . 94 VAL HA 1 1
7 16865 1 1 94 VAL HB H 13.020 17.441 -7.875 1.00 . A A . 94 VAL HB 1 1
7 16866 1 1 94 VAL HG11 H 15.756 18.059 -6.763 1.00 . A A . 94 VAL HG11 1 1
7 16867 1 1 94 VAL HG12 H 15.151 18.485 -8.364 1.00 . A A . 94 VAL HG12 1 1
7 16868 1 1 94 VAL HG13 H 15.392 16.794 -7.934 1.00 . A A . 94 VAL HG13 1 1
7 16869 1 1 94 VAL HG21 H 13.827 15.648 -6.420 1.00 . A A . 94 VAL HG21 1 1
7 16870 1 1 94 VAL HG22 H 12.506 16.535 -5.663 1.00 . A A . 94 VAL HG22 1 1
7 16871 1 1 94 VAL HG23 H 14.169 16.824 -5.152 1.00 . A A . 94 VAL HG23 1 1
7 16872 1 1 94 VAL N N 13.482 20.153 -7.410 1.00 . A A . 94 VAL N 1 1
7 16873 1 1 94 VAL O O 15.100 19.482 -5.028 1.00 . A A . 94 VAL O 1 1
7 16874 1 1 95 LEU C C 14.014 18.406 -1.975 1.00 . A A . 95 LEU C 1 1
7 16875 1 1 95 LEU CA C 13.578 19.653 -2.735 1.00 . A A . 95 LEU CA 1 1
7 16876 1 1 95 LEU CB C 12.535 20.449 -1.935 1.00 . A A . 95 LEU CB 1 1
7 16877 1 1 95 LEU CD1 C 12.805 22.395 -3.515 1.00 . A A . 95 LEU CD1 1 1
7 16878 1 1 95 LEU CD2 C 11.312 22.608 -1.556 1.00 . A A . 95 LEU CD2 1 1
7 16879 1 1 95 LEU CG C 12.586 21.987 -2.084 1.00 . A A . 95 LEU CG 1 1
7 16880 1 1 95 LEU H H 12.119 19.172 -4.200 1.00 . A A . 95 LEU H 1 1
7 16881 1 1 95 LEU HA H 14.450 20.278 -2.862 1.00 . A A . 95 LEU HA 1 1
7 16882 1 1 95 LEU HB2 H 11.556 20.114 -2.241 1.00 . A A . 95 LEU HB2 1 1
7 16883 1 1 95 LEU HB3 H 12.664 20.210 -0.889 1.00 . A A . 95 LEU HB3 1 1
7 16884 1 1 95 LEU HD11 H 12.029 21.977 -4.139 1.00 . A A . 95 LEU HD11 1 1
7 16885 1 1 95 LEU HD12 H 13.772 22.036 -3.839 1.00 . A A . 95 LEU HD12 1 1
7 16886 1 1 95 LEU HD13 H 12.786 23.472 -3.580 1.00 . A A . 95 LEU HD13 1 1
7 16887 1 1 95 LEU HD21 H 11.366 23.681 -1.655 1.00 . A A . 95 LEU HD21 1 1
7 16888 1 1 95 LEU HD22 H 11.200 22.348 -0.517 1.00 . A A . 95 LEU HD22 1 1
7 16889 1 1 95 LEU HD23 H 10.468 22.232 -2.117 1.00 . A A . 95 LEU HD23 1 1
7 16890 1 1 95 LEU HG H 13.414 22.389 -1.519 1.00 . A A . 95 LEU HG 1 1
7 16891 1 1 95 LEU N N 13.080 19.352 -4.067 1.00 . A A . 95 LEU N 1 1
7 16892 1 1 95 LEU O O 15.117 18.323 -1.431 1.00 . A A . 95 LEU O 1 1
7 16893 1 1 96 MET C C 12.679 15.063 -2.211 1.00 . A A . 96 MET C 1 1
7 16894 1 1 96 MET CA C 13.298 16.147 -1.324 1.00 . A A . 96 MET CA 1 1
7 16895 1 1 96 MET CB C 12.619 16.177 0.057 1.00 . A A . 96 MET CB 1 1
7 16896 1 1 96 MET CE C 12.914 15.491 3.207 1.00 . A A . 96 MET CE 1 1
7 16897 1 1 96 MET CG C 12.245 14.816 0.598 1.00 . A A . 96 MET CG 1 1
7 16898 1 1 96 MET H H 12.259 17.577 -2.434 1.00 . A A . 96 MET H 1 1
7 16899 1 1 96 MET HA H 14.356 15.961 -1.212 1.00 . A A . 96 MET HA 1 1
7 16900 1 1 96 MET HB2 H 13.293 16.643 0.761 1.00 . A A . 96 MET HB2 1 1
7 16901 1 1 96 MET HB3 H 11.721 16.772 -0.013 1.00 . A A . 96 MET HB3 1 1
7 16902 1 1 96 MET HE1 H 12.633 15.552 4.248 1.00 . A A . 96 MET HE1 1 1
7 16903 1 1 96 MET HE2 H 13.195 16.471 2.852 1.00 . A A . 96 MET HE2 1 1
7 16904 1 1 96 MET HE3 H 13.749 14.816 3.100 1.00 . A A . 96 MET HE3 1 1
7 16905 1 1 96 MET HG2 H 11.521 14.380 -0.075 1.00 . A A . 96 MET HG2 1 1
7 16906 1 1 96 MET HG3 H 13.131 14.207 0.618 1.00 . A A . 96 MET HG3 1 1
7 16907 1 1 96 MET N N 13.111 17.430 -1.970 1.00 . A A . 96 MET N 1 1
7 16908 1 1 96 MET O O 11.697 15.311 -2.907 1.00 . A A . 96 MET O 1 1
7 16909 1 1 96 MET SD S 11.528 14.880 2.251 1.00 . A A . 96 MET SD 1 1
7 16910 1 1 97 SER C C 12.778 11.462 -2.032 1.00 . A A . 97 SER C 1 1
7 16911 1 1 97 SER CA C 12.716 12.734 -2.897 1.00 . A A . 97 SER CA 1 1
7 16912 1 1 97 SER CB C 13.443 12.526 -4.226 1.00 . A A . 97 SER CB 1 1
7 16913 1 1 97 SER H H 14.142 13.781 -1.758 1.00 . A A . 97 SER H 1 1
7 16914 1 1 97 SER HA H 11.678 12.954 -3.102 1.00 . A A . 97 SER HA 1 1
7 16915 1 1 97 SER HB2 H 13.106 11.604 -4.675 1.00 . A A . 97 SER HB2 1 1
7 16916 1 1 97 SER HB3 H 13.219 13.352 -4.883 1.00 . A A . 97 SER HB3 1 1
7 16917 1 1 97 SER HG H 15.046 11.807 -3.350 1.00 . A A . 97 SER HG 1 1
7 16918 1 1 97 SER N N 13.270 13.875 -2.194 1.00 . A A . 97 SER N 1 1
7 16919 1 1 97 SER O O 13.766 11.230 -1.327 1.00 . A A . 97 SER O 1 1
7 16920 1 1 97 SER OG O 14.853 12.459 -4.037 1.00 . A A . 97 SER OG 1 1
7 16921 1 1 98 ASN C C 10.481 8.613 -1.903 1.00 . A A . 98 ASN C 1 1
7 16922 1 1 98 ASN CA C 11.634 9.417 -1.310 1.00 . A A . 98 ASN CA 1 1
7 16923 1 1 98 ASN CB C 11.383 9.752 0.167 1.00 . A A . 98 ASN CB 1 1
7 16924 1 1 98 ASN CG C 11.881 8.681 1.111 1.00 . A A . 98 ASN CG 1 1
7 16925 1 1 98 ASN H H 10.973 10.892 -2.676 1.00 . A A . 98 ASN H 1 1
7 16926 1 1 98 ASN HA H 12.556 8.866 -1.422 1.00 . A A . 98 ASN HA 1 1
7 16927 1 1 98 ASN HB2 H 11.890 10.674 0.409 1.00 . A A . 98 ASN HB2 1 1
7 16928 1 1 98 ASN HB3 H 10.322 9.880 0.324 1.00 . A A . 98 ASN HB3 1 1
7 16929 1 1 98 ASN HD21 H 13.680 9.511 1.137 1.00 . A A . 98 ASN HD21 1 1
7 16930 1 1 98 ASN HD22 H 13.495 8.091 2.101 1.00 . A A . 98 ASN HD22 1 1
7 16931 1 1 98 ASN N N 11.727 10.660 -2.086 1.00 . A A . 98 ASN N 1 1
7 16932 1 1 98 ASN ND2 N 13.140 8.768 1.485 1.00 . A A . 98 ASN ND2 1 1
7 16933 1 1 98 ASN O O 9.872 8.988 -2.892 1.00 . A A . 98 ASN O 1 1
7 16934 1 1 98 ASN OD1 O 11.139 7.791 1.501 1.00 . A A . 98 ASN OD1 1 1
7 16935 1 1 99 GLN C C 8.688 5.895 -0.298 1.00 . A A . 99 GLN C 1 1
7 16936 1 1 99 GLN CA C 9.111 6.601 -1.577 1.00 . A A . 99 GLN CA 1 1
7 16937 1 1 99 GLN CB C 9.499 5.580 -2.669 1.00 . A A . 99 GLN CB 1 1
7 16938 1 1 99 GLN CD C 10.911 3.896 -1.356 1.00 . A A . 99 GLN CD 1 1
7 16939 1 1 99 GLN CG C 10.863 4.922 -2.480 1.00 . A A . 99 GLN CG 1 1
7 16940 1 1 99 GLN H H 10.816 7.183 -0.541 1.00 . A A . 99 GLN H 1 1
7 16941 1 1 99 GLN HA H 8.291 7.213 -1.926 1.00 . A A . 99 GLN HA 1 1
7 16942 1 1 99 GLN HB2 H 8.755 4.798 -2.690 1.00 . A A . 99 GLN HB2 1 1
7 16943 1 1 99 GLN HB3 H 9.499 6.082 -3.625 1.00 . A A . 99 GLN HB3 1 1
7 16944 1 1 99 GLN HE21 H 12.804 4.362 -0.999 1.00 . A A . 99 GLN HE21 1 1
7 16945 1 1 99 GLN HE22 H 12.125 3.139 0.015 1.00 . A A . 99 GLN HE22 1 1
7 16946 1 1 99 GLN HG2 H 11.131 4.427 -3.398 1.00 . A A . 99 GLN HG2 1 1
7 16947 1 1 99 GLN HG3 H 11.576 5.700 -2.267 1.00 . A A . 99 GLN HG3 1 1
7 16948 1 1 99 GLN N N 10.219 7.479 -1.265 1.00 . A A . 99 GLN N 1 1
7 16949 1 1 99 GLN NE2 N 12.061 3.787 -0.716 1.00 . A A . 99 GLN NE2 1 1
7 16950 1 1 99 GLN O O 9.463 5.784 0.647 1.00 . A A . 99 GLN O 1 1
7 16951 1 1 99 GLN OE1 O 9.930 3.217 -1.068 1.00 . A A . 99 GLN OE1 1 1
7 16952 1 1 100 VAL C C 6.591 3.302 0.391 1.00 . A A . 100 VAL C 1 1
7 16953 1 1 100 VAL CA C 6.936 4.689 0.859 1.00 . A A . 100 VAL CA 1 1
7 16954 1 1 100 VAL CB C 5.688 5.334 1.503 1.00 . A A . 100 VAL CB 1 1
7 16955 1 1 100 VAL CG1 C 6.083 6.481 2.418 1.00 . A A . 100 VAL CG1 1 1
7 16956 1 1 100 VAL CG2 C 4.715 5.805 0.436 1.00 . A A . 100 VAL CG2 1 1
7 16957 1 1 100 VAL H H 6.879 5.668 -1.026 1.00 . A A . 100 VAL H 1 1
7 16958 1 1 100 VAL HA H 7.715 4.619 1.605 1.00 . A A . 100 VAL HA 1 1
7 16959 1 1 100 VAL HB H 5.195 4.583 2.103 1.00 . A A . 100 VAL HB 1 1
7 16960 1 1 100 VAL HG11 H 6.721 7.170 1.888 1.00 . A A . 100 VAL HG11 1 1
7 16961 1 1 100 VAL HG12 H 6.610 6.092 3.275 1.00 . A A . 100 VAL HG12 1 1
7 16962 1 1 100 VAL HG13 H 5.194 6.997 2.747 1.00 . A A . 100 VAL HG13 1 1
7 16963 1 1 100 VAL HG21 H 3.807 6.147 0.907 1.00 . A A . 100 VAL HG21 1 1
7 16964 1 1 100 VAL HG22 H 4.484 4.983 -0.226 1.00 . A A . 100 VAL HG22 1 1
7 16965 1 1 100 VAL HG23 H 5.157 6.612 -0.130 1.00 . A A . 100 VAL HG23 1 1
7 16966 1 1 100 VAL N N 7.460 5.463 -0.264 1.00 . A A . 100 VAL N 1 1
7 16967 1 1 100 VAL O O 6.309 3.087 -0.795 1.00 . A A . 100 VAL O 1 1
7 16968 1 1 101 GLN C C 5.436 0.305 2.008 1.00 . A A . 101 GLN C 1 1
7 16969 1 1 101 GLN CA C 6.318 0.993 0.974 1.00 . A A . 101 GLN CA 1 1
7 16970 1 1 101 GLN CB C 7.617 0.199 0.776 1.00 . A A . 101 GLN CB 1 1
7 16971 1 1 101 GLN CD C 9.811 -0.577 1.756 1.00 . A A . 101 GLN CD 1 1
7 16972 1 1 101 GLN CG C 8.590 0.301 1.938 1.00 . A A . 101 GLN CG 1 1
7 16973 1 1 101 GLN H H 6.807 2.584 2.242 1.00 . A A . 101 GLN H 1 1
7 16974 1 1 101 GLN HA H 5.788 1.000 0.033 1.00 . A A . 101 GLN HA 1 1
7 16975 1 1 101 GLN HB2 H 7.371 -0.842 0.636 1.00 . A A . 101 GLN HB2 1 1
7 16976 1 1 101 GLN HB3 H 8.113 0.564 -0.113 1.00 . A A . 101 GLN HB3 1 1
7 16977 1 1 101 GLN HE21 H 10.724 0.867 0.759 1.00 . A A . 101 GLN HE21 1 1
7 16978 1 1 101 GLN HE22 H 11.622 -0.594 0.957 1.00 . A A . 101 GLN HE22 1 1
7 16979 1 1 101 GLN HG2 H 8.916 1.327 2.026 1.00 . A A . 101 GLN HG2 1 1
7 16980 1 1 101 GLN HG3 H 8.082 0.008 2.843 1.00 . A A . 101 GLN HG3 1 1
7 16981 1 1 101 GLN N N 6.601 2.357 1.311 1.00 . A A . 101 GLN N 1 1
7 16982 1 1 101 GLN NE2 N 10.819 -0.050 1.092 1.00 . A A . 101 GLN NE2 1 1
7 16983 1 1 101 GLN O O 5.557 0.550 3.211 1.00 . A A . 101 GLN O 1 1
7 16984 1 1 101 GLN OE1 O 9.838 -1.727 2.200 1.00 . A A . 101 GLN OE1 1 1
7 16985 1 1 102 VAL C C 3.813 -2.769 1.948 1.00 . A A . 102 VAL C 1 1
7 16986 1 1 102 VAL CA C 3.701 -1.336 2.391 1.00 . A A . 102 VAL CA 1 1
7 16987 1 1 102 VAL CB C 2.230 -0.868 2.377 1.00 . A A . 102 VAL CB 1 1
7 16988 1 1 102 VAL CG1 C 2.095 0.459 3.108 1.00 . A A . 102 VAL CG1 1 1
7 16989 1 1 102 VAL CG2 C 1.718 -0.746 0.959 1.00 . A A . 102 VAL CG2 1 1
7 16990 1 1 102 VAL H H 4.519 -0.625 0.553 1.00 . A A . 102 VAL H 1 1
7 16991 1 1 102 VAL HA H 4.088 -1.259 3.397 1.00 . A A . 102 VAL HA 1 1
7 16992 1 1 102 VAL HB H 1.636 -1.604 2.896 1.00 . A A . 102 VAL HB 1 1
7 16993 1 1 102 VAL HG11 H 2.748 1.187 2.652 1.00 . A A . 102 VAL HG11 1 1
7 16994 1 1 102 VAL HG12 H 2.371 0.326 4.145 1.00 . A A . 102 VAL HG12 1 1
7 16995 1 1 102 VAL HG13 H 1.073 0.804 3.048 1.00 . A A . 102 VAL HG13 1 1
7 16996 1 1 102 VAL HG21 H 0.689 -0.423 0.977 1.00 . A A . 102 VAL HG21 1 1
7 16997 1 1 102 VAL HG22 H 1.786 -1.708 0.475 1.00 . A A . 102 VAL HG22 1 1
7 16998 1 1 102 VAL HG23 H 2.314 -0.024 0.421 1.00 . A A . 102 VAL HG23 1 1
7 16999 1 1 102 VAL N N 4.557 -0.530 1.533 1.00 . A A . 102 VAL N 1 1
7 17000 1 1 102 VAL O O 3.764 -3.070 0.749 1.00 . A A . 102 VAL O 1 1
7 17001 1 1 103 GLN C C 3.175 -5.968 3.233 1.00 . A A . 103 GLN C 1 1
7 17002 1 1 103 GLN CA C 4.206 -5.050 2.588 1.00 . A A . 103 GLN CA 1 1
7 17003 1 1 103 GLN CB C 5.609 -5.479 3.009 1.00 . A A . 103 GLN CB 1 1
7 17004 1 1 103 GLN CD C 8.078 -4.990 2.920 1.00 . A A . 103 GLN CD 1 1
7 17005 1 1 103 GLN CG C 6.718 -4.683 2.346 1.00 . A A . 103 GLN CG 1 1
7 17006 1 1 103 GLN H H 4.064 -3.376 3.843 1.00 . A A . 103 GLN H 1 1
7 17007 1 1 103 GLN HA H 4.137 -5.153 1.517 1.00 . A A . 103 GLN HA 1 1
7 17008 1 1 103 GLN HB2 H 5.701 -5.359 4.078 1.00 . A A . 103 GLN HB2 1 1
7 17009 1 1 103 GLN HB3 H 5.745 -6.522 2.762 1.00 . A A . 103 GLN HB3 1 1
7 17010 1 1 103 GLN HE21 H 7.853 -3.560 4.274 1.00 . A A . 103 GLN HE21 1 1
7 17011 1 1 103 GLN HE22 H 9.339 -4.438 4.339 1.00 . A A . 103 GLN HE22 1 1
7 17012 1 1 103 GLN HG2 H 6.729 -4.924 1.295 1.00 . A A . 103 GLN HG2 1 1
7 17013 1 1 103 GLN HG3 H 6.516 -3.630 2.473 1.00 . A A . 103 GLN HG3 1 1
7 17014 1 1 103 GLN N N 4.009 -3.657 2.905 1.00 . A A . 103 GLN N 1 1
7 17015 1 1 103 GLN NE2 N 8.462 -4.257 3.942 1.00 . A A . 103 GLN NE2 1 1
7 17016 1 1 103 GLN O O 3.204 -6.179 4.446 1.00 . A A . 103 GLN O 1 1
7 17017 1 1 103 GLN OE1 O 8.781 -5.882 2.448 1.00 . A A . 103 GLN OE1 1 1
7 17018 1 1 104 LYS C C 1.186 -8.641 2.337 1.00 . A A . 104 LYS C 1 1
7 17019 1 1 104 LYS CA C 1.156 -7.275 2.988 1.00 . A A . 104 LYS CA 1 1
7 17020 1 1 104 LYS CB C -0.145 -6.550 2.616 1.00 . A A . 104 LYS CB 1 1
7 17021 1 1 104 LYS CD C -2.607 -6.235 2.849 1.00 . A A . 104 LYS CD 1 1
7 17022 1 1 104 LYS CE C -3.734 -6.120 3.856 1.00 . A A . 104 LYS CE 1 1
7 17023 1 1 104 LYS CG C -1.369 -6.908 3.437 1.00 . A A . 104 LYS CG 1 1
7 17024 1 1 104 LYS H H 2.279 -6.412 1.476 1.00 . A A . 104 LYS H 1 1
7 17025 1 1 104 LYS HA H 1.243 -7.354 4.061 1.00 . A A . 104 LYS HA 1 1
7 17026 1 1 104 LYS HB2 H 0.017 -5.490 2.719 1.00 . A A . 104 LYS HB2 1 1
7 17027 1 1 104 LYS HB3 H -0.362 -6.762 1.578 1.00 . A A . 104 LYS HB3 1 1
7 17028 1 1 104 LYS HD2 H -2.340 -5.243 2.518 1.00 . A A . 104 LYS HD2 1 1
7 17029 1 1 104 LYS HD3 H -2.948 -6.814 2.003 1.00 . A A . 104 LYS HD3 1 1
7 17030 1 1 104 LYS HE2 H -4.633 -5.820 3.339 1.00 . A A . 104 LYS HE2 1 1
7 17031 1 1 104 LYS HE3 H -3.889 -7.086 4.312 1.00 . A A . 104 LYS HE3 1 1
7 17032 1 1 104 LYS HG2 H -1.504 -7.980 3.425 1.00 . A A . 104 LYS HG2 1 1
7 17033 1 1 104 LYS HG3 H -1.230 -6.568 4.452 1.00 . A A . 104 LYS HG3 1 1
7 17034 1 1 104 LYS HZ1 H -4.243 -5.031 5.558 1.00 . A A . 104 LYS HZ1 1 1
7 17035 1 1 104 LYS HZ2 H -3.232 -4.186 4.491 1.00 . A A . 104 LYS HZ2 1 1
7 17036 1 1 104 LYS HZ3 H -2.605 -5.421 5.470 1.00 . A A . 104 LYS HZ3 1 1
7 17037 1 1 104 LYS N N 2.261 -6.492 2.454 1.00 . A A . 104 LYS N 1 1
7 17038 1 1 104 LYS NZ N -3.431 -5.124 4.915 1.00 . A A . 104 LYS NZ 1 1
7 17039 1 1 104 LYS O O 1.390 -8.788 1.134 1.00 . A A . 104 LYS O 1 1
7 17040 1 1 105 VAL C C -0.490 -11.548 2.805 1.00 . A A . 105 VAL C 1 1
7 17041 1 1 105 VAL CA C 0.944 -11.031 2.794 1.00 . A A . 105 VAL CA 1 1
7 17042 1 1 105 VAL CB C 1.812 -11.901 3.756 1.00 . A A . 105 VAL CB 1 1
7 17043 1 1 105 VAL CG1 C 1.420 -11.668 5.211 1.00 . A A . 105 VAL CG1 1 1
7 17044 1 1 105 VAL CG2 C 1.696 -13.380 3.405 1.00 . A A . 105 VAL CG2 1 1
7 17045 1 1 105 VAL H H 0.826 -9.424 4.128 1.00 . A A . 105 VAL H 1 1
7 17046 1 1 105 VAL HA H 1.347 -11.114 1.797 1.00 . A A . 105 VAL HA 1 1
7 17047 1 1 105 VAL HB H 2.842 -11.602 3.642 1.00 . A A . 105 VAL HB 1 1
7 17048 1 1 105 VAL HG11 H 0.381 -11.925 5.349 1.00 . A A . 105 VAL HG11 1 1
7 17049 1 1 105 VAL HG12 H 1.572 -10.629 5.464 1.00 . A A . 105 VAL HG12 1 1
7 17050 1 1 105 VAL HG13 H 2.031 -12.288 5.851 1.00 . A A . 105 VAL HG13 1 1
7 17051 1 1 105 VAL HG21 H 2.315 -13.959 4.075 1.00 . A A . 105 VAL HG21 1 1
7 17052 1 1 105 VAL HG22 H 2.023 -13.536 2.387 1.00 . A A . 105 VAL HG22 1 1
7 17053 1 1 105 VAL HG23 H 0.668 -13.694 3.502 1.00 . A A . 105 VAL HG23 1 1
7 17054 1 1 105 VAL N N 0.974 -9.641 3.184 1.00 . A A . 105 VAL N 1 1
7 17055 1 1 105 VAL O O -1.265 -11.249 3.720 1.00 . A A . 105 VAL O 1 1
7 17056 1 1 106 TYR C C -2.211 -14.293 1.904 1.00 . A A . 106 TYR C 1 1
7 17057 1 1 106 TYR CA C -2.199 -12.796 1.644 1.00 . A A . 106 TYR CA 1 1
7 17058 1 1 106 TYR CB C -2.727 -12.541 0.221 1.00 . A A . 106 TYR CB 1 1
7 17059 1 1 106 TYR CD1 C -2.230 -10.043 0.510 1.00 . A A . 106 TYR CD1 1 1
7 17060 1 1 106 TYR CD2 C -2.761 -10.858 -1.659 1.00 . A A . 106 TYR CD2 1 1
7 17061 1 1 106 TYR CE1 C -2.104 -8.763 0.001 1.00 . A A . 106 TYR CE1 1 1
7 17062 1 1 106 TYR CE2 C -2.634 -9.586 -2.173 1.00 . A A . 106 TYR CE2 1 1
7 17063 1 1 106 TYR CG C -2.562 -11.116 -0.316 1.00 . A A . 106 TYR CG 1 1
7 17064 1 1 106 TYR CZ C -2.308 -8.543 -1.342 1.00 . A A . 106 TYR CZ 1 1
7 17065 1 1 106 TYR H H -0.183 -12.497 1.083 1.00 . A A . 106 TYR H 1 1
7 17066 1 1 106 TYR HA H -2.833 -12.294 2.356 1.00 . A A . 106 TYR HA 1 1
7 17067 1 1 106 TYR HB2 H -2.209 -13.198 -0.460 1.00 . A A . 106 TYR HB2 1 1
7 17068 1 1 106 TYR HB3 H -3.781 -12.781 0.198 1.00 . A A . 106 TYR HB3 1 1
7 17069 1 1 106 TYR HD1 H -2.071 -10.221 1.563 1.00 . A A . 106 TYR HD1 1 1
7 17070 1 1 106 TYR HD2 H -3.015 -11.677 -2.311 1.00 . A A . 106 TYR HD2 1 1
7 17071 1 1 106 TYR HE1 H -1.845 -7.945 0.655 1.00 . A A . 106 TYR HE1 1 1
7 17072 1 1 106 TYR HE2 H -2.795 -9.414 -3.227 1.00 . A A . 106 TYR HE2 1 1
7 17073 1 1 106 TYR HH H -1.423 -6.834 -1.486 1.00 . A A . 106 TYR HH 1 1
7 17074 1 1 106 TYR N N -0.847 -12.286 1.774 1.00 . A A . 106 TYR N 1 1
7 17075 1 1 106 TYR O O -1.648 -15.056 1.124 1.00 . A A . 106 TYR O 1 1
7 17076 1 1 106 TYR OH O -2.195 -7.273 -1.856 1.00 . A A . 106 TYR OH 1 1
7 17077 1 1 107 VAL C C -4.112 -16.548 4.132 1.00 . A A . 107 VAL C 1 1
7 17078 1 1 107 VAL CA C -2.890 -16.143 3.282 1.00 . A A . 107 VAL CA 1 1
7 17079 1 1 107 VAL CB C -1.577 -16.651 3.953 1.00 . A A . 107 VAL CB 1 1
7 17080 1 1 107 VAL CG1 C -1.259 -15.867 5.223 1.00 . A A . 107 VAL CG1 1 1
7 17081 1 1 107 VAL CG2 C -1.657 -18.145 4.247 1.00 . A A . 107 VAL CG2 1 1
7 17082 1 1 107 VAL H H -3.236 -14.083 3.622 1.00 . A A . 107 VAL H 1 1
7 17083 1 1 107 VAL HA H -2.977 -16.642 2.328 1.00 . A A . 107 VAL HA 1 1
7 17084 1 1 107 VAL HB H -0.765 -16.488 3.257 1.00 . A A . 107 VAL HB 1 1
7 17085 1 1 107 VAL HG11 H -2.070 -15.977 5.926 1.00 . A A . 107 VAL HG11 1 1
7 17086 1 1 107 VAL HG12 H -1.134 -14.821 4.980 1.00 . A A . 107 VAL HG12 1 1
7 17087 1 1 107 VAL HG13 H -0.349 -16.246 5.662 1.00 . A A . 107 VAL HG13 1 1
7 17088 1 1 107 VAL HG21 H -0.740 -18.469 4.717 1.00 . A A . 107 VAL HG21 1 1
7 17089 1 1 107 VAL HG22 H -1.799 -18.686 3.322 1.00 . A A . 107 VAL HG22 1 1
7 17090 1 1 107 VAL HG23 H -2.489 -18.337 4.908 1.00 . A A . 107 VAL HG23 1 1
7 17091 1 1 107 VAL N N -2.825 -14.720 3.003 1.00 . A A . 107 VAL N 1 1
7 17092 1 1 107 VAL O O -4.270 -16.115 5.278 1.00 . A A . 107 VAL O 1 1
7 17093 1 1 108 HIS C C -6.204 -19.394 3.667 1.00 . A A . 108 HIS C 1 1
7 17094 1 1 108 HIS CA C -6.073 -18.006 4.229 1.00 . A A . 108 HIS CA 1 1
7 17095 1 1 108 HIS CB C -7.403 -17.262 4.085 1.00 . A A . 108 HIS CB 1 1
7 17096 1 1 108 HIS CD2 C -7.714 -16.190 6.410 1.00 . A A . 108 HIS CD2 1 1
7 17097 1 1 108 HIS CE1 C -7.854 -14.098 5.782 1.00 . A A . 108 HIS CE1 1 1
7 17098 1 1 108 HIS CG C -7.590 -16.158 5.069 1.00 . A A . 108 HIS CG 1 1
7 17099 1 1 108 HIS H H -4.909 -17.462 2.558 1.00 . A A . 108 HIS H 1 1
7 17100 1 1 108 HIS HA H -5.804 -18.071 5.274 1.00 . A A . 108 HIS HA 1 1
7 17101 1 1 108 HIS HB2 H -7.461 -16.834 3.096 1.00 . A A . 108 HIS HB2 1 1
7 17102 1 1 108 HIS HB3 H -8.213 -17.966 4.214 1.00 . A A . 108 HIS HB3 1 1
7 17103 1 1 108 HIS HD1 H -7.655 -14.507 3.773 1.00 . A A . 108 HIS HD1 1 1
7 17104 1 1 108 HIS HD2 H -7.696 -17.073 7.031 1.00 . A A . 108 HIS HD2 1 1
7 17105 1 1 108 HIS HE1 H -7.958 -13.024 5.802 1.00 . A A . 108 HIS HE1 1 1
7 17106 1 1 108 HIS HE2 H -8.119 -14.629 7.745 1.00 . A A . 108 HIS HE2 1 1
7 17107 1 1 108 HIS N N -4.985 -17.332 3.530 1.00 . A A . 108 HIS N 1 1
7 17108 1 1 108 HIS ND1 N -7.685 -14.838 4.708 1.00 . A A . 108 HIS ND1 1 1
7 17109 1 1 108 HIS NE2 N -7.877 -14.896 6.832 1.00 . A A . 108 HIS NE2 1 1
7 17110 1 1 108 HIS O O -6.607 -19.555 2.520 1.00 . A A . 108 HIS O 1 1
7 17111 1 1 109 ASP C C -6.697 -22.689 4.845 1.00 . A A . 109 ASP C 1 1
7 17112 1 1 109 ASP CA C -5.923 -21.751 3.931 1.00 . A A . 109 ASP CA 1 1
7 17113 1 1 109 ASP CB C -4.505 -22.300 3.649 1.00 . A A . 109 ASP CB 1 1
7 17114 1 1 109 ASP CG C -3.655 -22.487 4.903 1.00 . A A . 109 ASP CG 1 1
7 17115 1 1 109 ASP H H -5.549 -20.233 5.355 1.00 . A A . 109 ASP H 1 1
7 17116 1 1 109 ASP HA H -6.451 -21.708 2.993 1.00 . A A . 109 ASP HA 1 1
7 17117 1 1 109 ASP HB2 H -4.594 -23.258 3.160 1.00 . A A . 109 ASP HB2 1 1
7 17118 1 1 109 ASP HB3 H -3.994 -21.617 2.987 1.00 . A A . 109 ASP HB3 1 1
7 17119 1 1 109 ASP N N -5.854 -20.397 4.438 1.00 . A A . 109 ASP N 1 1
7 17120 1 1 109 ASP O O -6.209 -23.766 5.195 1.00 . A A . 109 ASP O 1 1
7 17121 1 1 109 ASP OD1 O -3.624 -21.576 5.759 1.00 . A A . 109 ASP OD1 1 1
7 17122 1 1 109 ASP OD2 O -3.011 -23.556 5.036 1.00 . A A . 109 ASP OD2 1 1
7 17123 1 1 110 GLU C C -9.264 -24.338 5.079 1.00 . A A . 110 GLU C 1 1
7 17124 1 1 110 GLU CA C -8.726 -23.237 5.997 1.00 . A A . 110 GLU CA 1 1
7 17125 1 1 110 GLU CB C -9.875 -22.500 6.713 1.00 . A A . 110 GLU CB 1 1
7 17126 1 1 110 GLU CD C -11.934 -21.057 6.469 1.00 . A A . 110 GLU CD 1 1
7 17127 1 1 110 GLU CG C -10.637 -21.506 5.841 1.00 . A A . 110 GLU CG 1 1
7 17128 1 1 110 GLU H H -8.256 -21.423 4.984 1.00 . A A . 110 GLU H 1 1
7 17129 1 1 110 GLU HA H -8.076 -23.688 6.730 1.00 . A A . 110 GLU HA 1 1
7 17130 1 1 110 GLU HB2 H -10.582 -23.231 7.077 1.00 . A A . 110 GLU HB2 1 1
7 17131 1 1 110 GLU HB3 H -9.467 -21.964 7.556 1.00 . A A . 110 GLU HB3 1 1
7 17132 1 1 110 GLU HG2 H -10.018 -20.638 5.679 1.00 . A A . 110 GLU HG2 1 1
7 17133 1 1 110 GLU HG3 H -10.859 -21.968 4.893 1.00 . A A . 110 GLU HG3 1 1
7 17134 1 1 110 GLU N N -7.919 -22.316 5.215 1.00 . A A . 110 GLU N 1 1
7 17135 1 1 110 GLU O O -9.071 -25.522 5.330 1.00 . A A . 110 GLU O 1 1
7 17136 1 1 110 GLU OE1 O -12.969 -21.715 6.226 1.00 . A A . 110 GLU OE1 1 1
7 17137 1 1 110 GLU OE2 O -11.936 -20.044 7.187 1.00 . A A . 110 GLU OE2 1 1
7 17138 1 1 111 ASN C C -9.798 -24.322 1.634 1.00 . A A . 111 ASN C 1 1
7 17139 1 1 111 ASN CA C -10.360 -24.820 2.952 1.00 . A A . 111 ASN CA 1 1
7 17140 1 1 111 ASN CB C -11.894 -24.898 2.878 1.00 . A A . 111 ASN CB 1 1
7 17141 1 1 111 ASN CG C -12.528 -23.581 2.482 1.00 . A A . 111 ASN CG 1 1
7 17142 1 1 111 ASN H H -10.131 -22.971 3.928 1.00 . A A . 111 ASN H 1 1
7 17143 1 1 111 ASN HA H -9.962 -25.798 3.165 1.00 . A A . 111 ASN HA 1 1
7 17144 1 1 111 ASN HB2 H -12.175 -25.641 2.148 1.00 . A A . 111 ASN HB2 1 1
7 17145 1 1 111 ASN HB3 H -12.279 -25.187 3.844 1.00 . A A . 111 ASN HB3 1 1
7 17146 1 1 111 ASN HD21 H -12.604 -23.044 4.381 1.00 . A A . 111 ASN HD21 1 1
7 17147 1 1 111 ASN HD22 H -13.200 -21.884 3.245 1.00 . A A . 111 ASN HD22 1 1
7 17148 1 1 111 ASN N N -9.924 -23.922 4.012 1.00 . A A . 111 ASN N 1 1
7 17149 1 1 111 ASN ND2 N -12.810 -22.757 3.464 1.00 . A A . 111 ASN ND2 1 1
7 17150 1 1 111 ASN O O -9.915 -24.967 0.596 1.00 . A A . 111 ASN O 1 1
7 17151 1 1 111 ASN OD1 O -12.759 -23.313 1.301 1.00 . A A . 111 ASN OD1 1 1
7 17152 1 1 112 ASN C C -7.364 -22.881 0.056 1.00 . A A . 112 ASN C 1 1
7 17153 1 1 112 ASN CA C -8.723 -22.431 0.530 1.00 . A A . 112 ASN CA 1 1
7 17154 1 1 112 ASN CB C -8.685 -20.918 0.796 1.00 . A A . 112 ASN CB 1 1
7 17155 1 1 112 ASN CG C -10.039 -20.309 1.122 1.00 . A A . 112 ASN CG 1 1
7 17156 1 1 112 ASN H H -8.998 -22.769 2.586 1.00 . A A . 112 ASN H 1 1
7 17157 1 1 112 ASN HA H -9.429 -22.613 -0.264 1.00 . A A . 112 ASN HA 1 1
7 17158 1 1 112 ASN HB2 H -8.027 -20.727 1.630 1.00 . A A . 112 ASN HB2 1 1
7 17159 1 1 112 ASN HB3 H -8.290 -20.422 -0.079 1.00 . A A . 112 ASN HB3 1 1
7 17160 1 1 112 ASN HD21 H -9.485 -18.583 0.311 1.00 . A A . 112 ASN HD21 1 1
7 17161 1 1 112 ASN HD22 H -11.080 -18.632 0.964 1.00 . A A . 112 ASN HD22 1 1
7 17162 1 1 112 ASN N N -9.174 -23.152 1.706 1.00 . A A . 112 ASN N 1 1
7 17163 1 1 112 ASN ND2 N -10.217 -19.053 0.761 1.00 . A A . 112 ASN ND2 1 1
7 17164 1 1 112 ASN O O -6.341 -22.343 0.468 1.00 . A A . 112 ASN O 1 1
7 17165 1 1 112 ASN OD1 O -10.905 -20.954 1.700 1.00 . A A . 112 ASN OD1 1 1
7 17166 1 1 113 LEU C C -5.932 -23.524 -2.701 1.00 . A A . 113 LEU C 1 1
7 17167 1 1 113 LEU CA C -6.120 -24.306 -1.410 1.00 . A A . 113 LEU CA 1 1
7 17168 1 1 113 LEU CB C -6.160 -25.800 -1.686 1.00 . A A . 113 LEU CB 1 1
7 17169 1 1 113 LEU CD1 C -6.469 -28.149 -0.883 1.00 . A A . 113 LEU CD1 1 1
7 17170 1 1 113 LEU CD2 C -5.207 -26.516 0.524 1.00 . A A . 113 LEU CD2 1 1
7 17171 1 1 113 LEU CG C -6.354 -26.698 -0.463 1.00 . A A . 113 LEU CG 1 1
7 17172 1 1 113 LEU H H -8.188 -24.336 -1.000 1.00 . A A . 113 LEU H 1 1
7 17173 1 1 113 LEU HA H -5.305 -24.078 -0.737 1.00 . A A . 113 LEU HA 1 1
7 17174 1 1 113 LEU HB2 H -6.968 -25.989 -2.373 1.00 . A A . 113 LEU HB2 1 1
7 17175 1 1 113 LEU HB3 H -5.231 -26.073 -2.161 1.00 . A A . 113 LEU HB3 1 1
7 17176 1 1 113 LEU HD11 H -5.560 -28.457 -1.379 1.00 . A A . 113 LEU HD11 1 1
7 17177 1 1 113 LEU HD12 H -7.302 -28.262 -1.559 1.00 . A A . 113 LEU HD12 1 1
7 17178 1 1 113 LEU HD13 H -6.628 -28.763 -0.009 1.00 . A A . 113 LEU HD13 1 1
7 17179 1 1 113 LEU HD21 H -5.351 -27.180 1.365 1.00 . A A . 113 LEU HD21 1 1
7 17180 1 1 113 LEU HD22 H -5.188 -25.494 0.872 1.00 . A A . 113 LEU HD22 1 1
7 17181 1 1 113 LEU HD23 H -4.273 -26.750 0.037 1.00 . A A . 113 LEU HD23 1 1
7 17182 1 1 113 LEU HG H -7.272 -26.421 0.033 1.00 . A A . 113 LEU HG 1 1
7 17183 1 1 113 LEU N N -7.349 -23.872 -0.790 1.00 . A A . 113 LEU N 1 1
7 17184 1 1 113 LEU O O -4.843 -23.043 -3.008 1.00 . A A . 113 LEU O 1 1
7 17185 1 1 114 ILE C C -7.809 -21.327 -4.355 1.00 . A A . 114 ILE C 1 1
7 17186 1 1 114 ILE CA C -7.052 -22.610 -4.656 1.00 . A A . 114 ILE CA 1 1
7 17187 1 1 114 ILE CB C -7.755 -23.349 -5.836 1.00 . A A . 114 ILE CB 1 1
7 17188 1 1 114 ILE CD1 C -7.704 -25.822 -5.198 1.00 . A A . 114 ILE CD1 1 1
7 17189 1 1 114 ILE CG1 C -7.133 -24.730 -6.077 1.00 . A A . 114 ILE CG1 1 1
7 17190 1 1 114 ILE CG2 C -7.688 -22.517 -7.111 1.00 . A A . 114 ILE CG2 1 1
7 17191 1 1 114 ILE H H -7.826 -23.888 -3.182 1.00 . A A . 114 ILE H 1 1
7 17192 1 1 114 ILE HA H -6.036 -22.373 -4.938 1.00 . A A . 114 ILE HA 1 1
7 17193 1 1 114 ILE HB H -8.796 -23.473 -5.577 1.00 . A A . 114 ILE HB 1 1
7 17194 1 1 114 ILE HD11 H -7.165 -26.743 -5.364 1.00 . A A . 114 ILE HD11 1 1
7 17195 1 1 114 ILE HD12 H -8.746 -25.963 -5.436 1.00 . A A . 114 ILE HD12 1 1
7 17196 1 1 114 ILE HD13 H -7.614 -25.528 -4.161 1.00 . A A . 114 ILE HD13 1 1
7 17197 1 1 114 ILE HG12 H -7.294 -25.017 -7.105 1.00 . A A . 114 ILE HG12 1 1
7 17198 1 1 114 ILE HG13 H -6.073 -24.671 -5.884 1.00 . A A . 114 ILE HG13 1 1
7 17199 1 1 114 ILE HG21 H -6.655 -22.359 -7.384 1.00 . A A . 114 ILE HG21 1 1
7 17200 1 1 114 ILE HG22 H -8.164 -21.562 -6.940 1.00 . A A . 114 ILE HG22 1 1
7 17201 1 1 114 ILE HG23 H -8.197 -23.036 -7.908 1.00 . A A . 114 ILE HG23 1 1
7 17202 1 1 114 ILE N N -7.017 -23.408 -3.449 1.00 . A A . 114 ILE N 1 1
7 17203 1 1 114 ILE O O -7.526 -20.267 -4.913 1.00 . A A . 114 ILE O 1 1
7 17204 1 1 115 GLY C C -8.725 -19.191 -2.427 1.00 . A A . 115 GLY C 1 1
7 17205 1 1 115 GLY CA C -9.567 -20.295 -3.026 1.00 . A A . 115 GLY CA 1 1
7 17206 1 1 115 GLY H H -8.938 -22.314 -3.028 1.00 . A A . 115 GLY H 1 1
7 17207 1 1 115 GLY HA2 H -10.088 -19.908 -3.890 1.00 . A A . 115 GLY HA2 1 1
7 17208 1 1 115 GLY HA3 H -10.293 -20.617 -2.294 1.00 . A A . 115 GLY HA3 1 1
7 17209 1 1 115 GLY N N -8.768 -21.437 -3.432 1.00 . A A . 115 GLY N 1 1
7 17210 1 1 115 GLY O O -9.103 -18.032 -2.460 1.00 . A A . 115 GLY O 1 1
7 17211 1 1 116 SER C C -6.162 -17.648 -2.405 1.00 . A A . 116 SER C 1 1
7 17212 1 1 116 SER CA C -6.645 -18.606 -1.313 1.00 . A A . 116 SER CA 1 1
7 17213 1 1 116 SER CB C -5.481 -19.364 -0.677 1.00 . A A . 116 SER CB 1 1
7 17214 1 1 116 SER H H -7.329 -20.510 -1.883 1.00 . A A . 116 SER H 1 1
7 17215 1 1 116 SER HA H -7.167 -18.044 -0.552 1.00 . A A . 116 SER HA 1 1
7 17216 1 1 116 SER HB2 H -4.660 -18.691 -0.485 1.00 . A A . 116 SER HB2 1 1
7 17217 1 1 116 SER HB3 H -5.811 -19.814 0.250 1.00 . A A . 116 SER HB3 1 1
7 17218 1 1 116 SER HG H -4.919 -21.207 -1.006 1.00 . A A . 116 SER HG 1 1
7 17219 1 1 116 SER N N -7.573 -19.562 -1.887 1.00 . A A . 116 SER N 1 1
7 17220 1 1 116 SER O O -6.078 -16.439 -2.189 1.00 . A A . 116 SER O 1 1
7 17221 1 1 116 SER OG O -5.032 -20.406 -1.534 1.00 . A A . 116 SER OG 1 1
7 17222 1 1 117 ASP C C -6.489 -16.467 -5.227 1.00 . A A . 117 ASP C 1 1
7 17223 1 1 117 ASP CA C -5.391 -17.394 -4.705 1.00 . A A . 117 ASP CA 1 1
7 17224 1 1 117 ASP CB C -4.898 -18.318 -5.822 1.00 . A A . 117 ASP CB 1 1
7 17225 1 1 117 ASP CG C -4.126 -17.577 -6.901 1.00 . A A . 117 ASP CG 1 1
7 17226 1 1 117 ASP H H -6.015 -19.156 -3.703 1.00 . A A . 117 ASP H 1 1
7 17227 1 1 117 ASP HA H -4.564 -16.796 -4.352 1.00 . A A . 117 ASP HA 1 1
7 17228 1 1 117 ASP HB2 H -4.254 -19.075 -5.394 1.00 . A A . 117 ASP HB2 1 1
7 17229 1 1 117 ASP HB3 H -5.750 -18.804 -6.277 1.00 . A A . 117 ASP HB3 1 1
7 17230 1 1 117 ASP N N -5.884 -18.191 -3.582 1.00 . A A . 117 ASP N 1 1
7 17231 1 1 117 ASP O O -6.219 -15.390 -5.748 1.00 . A A . 117 ASP O 1 1
7 17232 1 1 117 ASP OD1 O -2.910 -17.351 -6.718 1.00 . A A . 117 ASP OD1 1 1
7 17233 1 1 117 ASP OD2 O -4.724 -17.233 -7.946 1.00 . A A . 117 ASP OD2 1 1
7 17234 1 1 118 GLN C C -9.264 -15.077 -4.448 1.00 . A A . 118 GLN C 1 1
7 17235 1 1 118 GLN CA C -8.881 -16.109 -5.496 1.00 . A A . 118 GLN CA 1 1
7 17236 1 1 118 GLN CB C -10.064 -17.012 -5.829 1.00 . A A . 118 GLN CB 1 1
7 17237 1 1 118 GLN CD C -10.990 -18.755 -7.401 1.00 . A A . 118 GLN CD 1 1
7 17238 1 1 118 GLN CG C -9.751 -18.055 -6.890 1.00 . A A . 118 GLN CG 1 1
7 17239 1 1 118 GLN H H -7.831 -17.723 -4.546 1.00 . A A . 118 GLN H 1 1
7 17240 1 1 118 GLN HA H -8.584 -15.567 -6.382 1.00 . A A . 118 GLN HA 1 1
7 17241 1 1 118 GLN HB2 H -10.376 -17.526 -4.932 1.00 . A A . 118 GLN HB2 1 1
7 17242 1 1 118 GLN HB3 H -10.880 -16.401 -6.188 1.00 . A A . 118 GLN HB3 1 1
7 17243 1 1 118 GLN HE21 H -11.164 -17.420 -8.855 1.00 . A A . 118 GLN HE21 1 1
7 17244 1 1 118 GLN HE22 H -12.384 -18.645 -8.807 1.00 . A A . 118 GLN HE22 1 1
7 17245 1 1 118 GLN HG2 H -9.261 -17.571 -7.720 1.00 . A A . 118 GLN HG2 1 1
7 17246 1 1 118 GLN HG3 H -9.086 -18.794 -6.465 1.00 . A A . 118 GLN HG3 1 1
7 17247 1 1 118 GLN N N -7.725 -16.889 -5.049 1.00 . A A . 118 GLN N 1 1
7 17248 1 1 118 GLN NE2 N -11.568 -18.224 -8.460 1.00 . A A . 118 GLN NE2 1 1
7 17249 1 1 118 GLN O O -9.862 -14.043 -4.755 1.00 . A A . 118 GLN O 1 1
7 17250 1 1 118 GLN OE1 O -11.414 -19.773 -6.853 1.00 . A A . 118 GLN OE1 1 1
7 17251 1 1 119 GLU C C -8.205 -13.320 -2.116 1.00 . A A . 119 GLU C 1 1
7 17252 1 1 119 GLU CA C -9.170 -14.486 -2.098 1.00 . A A . 119 GLU CA 1 1
7 17253 1 1 119 GLU CB C -9.040 -15.235 -0.779 1.00 . A A . 119 GLU CB 1 1
7 17254 1 1 119 GLU CD C -8.928 -14.987 1.711 1.00 . A A . 119 GLU CD 1 1
7 17255 1 1 119 GLU CG C -9.389 -14.383 0.423 1.00 . A A . 119 GLU CG 1 1
7 17256 1 1 119 GLU H H -8.328 -16.137 -3.039 1.00 . A A . 119 GLU H 1 1
7 17257 1 1 119 GLU HA H -10.178 -14.115 -2.201 1.00 . A A . 119 GLU HA 1 1
7 17258 1 1 119 GLU HB2 H -9.702 -16.089 -0.796 1.00 . A A . 119 GLU HB2 1 1
7 17259 1 1 119 GLU HB3 H -8.024 -15.577 -0.669 1.00 . A A . 119 GLU HB3 1 1
7 17260 1 1 119 GLU HG2 H -8.920 -13.417 0.311 1.00 . A A . 119 GLU HG2 1 1
7 17261 1 1 119 GLU HG3 H -10.462 -14.259 0.461 1.00 . A A . 119 GLU HG3 1 1
7 17262 1 1 119 GLU N N -8.893 -15.357 -3.219 1.00 . A A . 119 GLU N 1 1
7 17263 1 1 119 GLU O O -8.482 -12.260 -1.587 1.00 . A A . 119 GLU O 1 1
7 17264 1 1 119 GLU OE1 O -7.768 -14.739 2.101 1.00 . A A . 119 GLU OE1 1 1
7 17265 1 1 119 GLU OE2 O -9.718 -15.706 2.348 1.00 . A A . 119 GLU OE2 1 1
7 17266 1 1 120 ALA C C -6.353 -11.196 -3.170 1.00 . A A . 120 ALA C 1 1
7 17267 1 1 120 ALA CA C -5.944 -12.608 -2.745 1.00 . A A . 120 ALA CA 1 1
7 17268 1 1 120 ALA CB C -4.842 -13.129 -3.658 1.00 . A A . 120 ALA CB 1 1
7 17269 1 1 120 ALA H H -6.944 -14.423 -3.159 1.00 . A A . 120 ALA H 1 1
7 17270 1 1 120 ALA HA H -5.537 -12.560 -1.745 1.00 . A A . 120 ALA HA 1 1
7 17271 1 1 120 ALA HB1 H -4.470 -14.067 -3.275 1.00 . A A . 120 ALA HB1 1 1
7 17272 1 1 120 ALA HB2 H -4.034 -12.412 -3.700 1.00 . A A . 120 ALA HB2 1 1
7 17273 1 1 120 ALA HB3 H -5.239 -13.278 -4.651 1.00 . A A . 120 ALA HB3 1 1
7 17274 1 1 120 ALA N N -7.053 -13.554 -2.724 1.00 . A A . 120 ALA N 1 1
7 17275 1 1 120 ALA O O -5.787 -10.201 -2.716 1.00 . A A . 120 ALA O 1 1
7 17276 1 1 121 ALA C C -8.616 -9.105 -3.324 1.00 . A A . 121 ALA C 1 1
7 17277 1 1 121 ALA CA C -7.927 -9.859 -4.478 1.00 . A A . 121 ALA CA 1 1
7 17278 1 1 121 ALA CB C -8.908 -10.110 -5.606 1.00 . A A . 121 ALA CB 1 1
7 17279 1 1 121 ALA H H -7.756 -11.967 -4.369 1.00 . A A . 121 ALA H 1 1
7 17280 1 1 121 ALA HA H -7.116 -9.256 -4.859 1.00 . A A . 121 ALA HA 1 1
7 17281 1 1 121 ALA HB1 H -8.409 -10.641 -6.401 1.00 . A A . 121 ALA HB1 1 1
7 17282 1 1 121 ALA HB2 H -9.283 -9.168 -5.978 1.00 . A A . 121 ALA HB2 1 1
7 17283 1 1 121 ALA HB3 H -9.727 -10.709 -5.236 1.00 . A A . 121 ALA HB3 1 1
7 17284 1 1 121 ALA N N -7.371 -11.128 -4.023 1.00 . A A . 121 ALA N 1 1
7 17285 1 1 121 ALA O O -8.662 -7.871 -3.308 1.00 . A A . 121 ALA O 1 1
7 17286 1 1 122 GLN C C -8.821 -8.537 -0.319 1.00 . A A . 122 GLN C 1 1
7 17287 1 1 122 GLN CA C -9.817 -9.282 -1.197 1.00 . A A . 122 GLN CA 1 1
7 17288 1 1 122 GLN CB C -10.540 -10.367 -0.404 1.00 . A A . 122 GLN CB 1 1
7 17289 1 1 122 GLN CD C -12.187 -12.287 -0.486 1.00 . A A . 122 GLN CD 1 1
7 17290 1 1 122 GLN CG C -11.596 -11.101 -1.218 1.00 . A A . 122 GLN CG 1 1
7 17291 1 1 122 GLN H H -9.052 -10.836 -2.418 1.00 . A A . 122 GLN H 1 1
7 17292 1 1 122 GLN HA H -10.542 -8.572 -1.565 1.00 . A A . 122 GLN HA 1 1
7 17293 1 1 122 GLN HB2 H -9.813 -11.090 -0.059 1.00 . A A . 122 GLN HB2 1 1
7 17294 1 1 122 GLN HB3 H -11.022 -9.915 0.450 1.00 . A A . 122 GLN HB3 1 1
7 17295 1 1 122 GLN HE21 H -12.484 -13.222 -2.207 1.00 . A A . 122 GLN HE21 1 1
7 17296 1 1 122 GLN HE22 H -12.965 -14.085 -0.791 1.00 . A A . 122 GLN HE22 1 1
7 17297 1 1 122 GLN HG2 H -12.394 -10.413 -1.452 1.00 . A A . 122 GLN HG2 1 1
7 17298 1 1 122 GLN HG3 H -11.144 -11.449 -2.135 1.00 . A A . 122 GLN HG3 1 1
7 17299 1 1 122 GLN N N -9.137 -9.858 -2.359 1.00 . A A . 122 GLN N 1 1
7 17300 1 1 122 GLN NE2 N -12.586 -13.296 -1.235 1.00 . A A . 122 GLN NE2 1 1
7 17301 1 1 122 GLN O O -9.118 -7.453 0.186 1.00 . A A . 122 GLN O 1 1
7 17302 1 1 122 GLN OE1 O -12.278 -12.296 0.740 1.00 . A A . 122 GLN OE1 1 1
7 17303 1 1 123 LEU C C -6.211 -7.217 -0.251 1.00 . A A . 123 LEU C 1 1
7 17304 1 1 123 LEU CA C -6.560 -8.432 0.571 1.00 . A A . 123 LEU CA 1 1
7 17305 1 1 123 LEU CB C -5.354 -9.342 0.774 1.00 . A A . 123 LEU CB 1 1
7 17306 1 1 123 LEU CD1 C -6.037 -10.004 3.117 1.00 . A A . 123 LEU CD1 1 1
7 17307 1 1 123 LEU CD2 C -6.447 -11.589 1.217 1.00 . A A . 123 LEU CD2 1 1
7 17308 1 1 123 LEU CG C -5.529 -10.506 1.773 1.00 . A A . 123 LEU CG 1 1
7 17309 1 1 123 LEU H H -7.458 -10.005 -0.527 1.00 . A A . 123 LEU H 1 1
7 17310 1 1 123 LEU HA H -6.953 -8.108 1.525 1.00 . A A . 123 LEU HA 1 1
7 17311 1 1 123 LEU HB2 H -5.089 -9.763 -0.185 1.00 . A A . 123 LEU HB2 1 1
7 17312 1 1 123 LEU HB3 H -4.532 -8.730 1.115 1.00 . A A . 123 LEU HB3 1 1
7 17313 1 1 123 LEU HD11 H -7.020 -9.572 2.993 1.00 . A A . 123 LEU HD11 1 1
7 17314 1 1 123 LEU HD12 H -5.362 -9.253 3.500 1.00 . A A . 123 LEU HD12 1 1
7 17315 1 1 123 LEU HD13 H -6.091 -10.827 3.812 1.00 . A A . 123 LEU HD13 1 1
7 17316 1 1 123 LEU HD21 H -6.550 -12.381 1.945 1.00 . A A . 123 LEU HD21 1 1
7 17317 1 1 123 LEU HD22 H -6.025 -11.989 0.308 1.00 . A A . 123 LEU HD22 1 1
7 17318 1 1 123 LEU HD23 H -7.417 -11.165 1.007 1.00 . A A . 123 LEU HD23 1 1
7 17319 1 1 123 LEU HG H -4.558 -10.948 1.945 1.00 . A A . 123 LEU HG 1 1
7 17320 1 1 123 LEU N N -7.626 -9.117 -0.148 1.00 . A A . 123 LEU N 1 1
7 17321 1 1 123 LEU O O -6.017 -6.156 0.329 1.00 . A A . 123 LEU O 1 1
7 17322 1 1 124 ARG C C -6.640 -4.983 -2.106 1.00 . A A . 124 ARG C 1 1
7 17323 1 1 124 ARG CA C -5.706 -6.152 -2.370 1.00 . A A . 124 ARG CA 1 1
7 17324 1 1 124 ARG CB C -5.664 -6.472 -3.865 1.00 . A A . 124 ARG CB 1 1
7 17325 1 1 124 ARG CD C -4.326 -7.478 -5.732 1.00 . A A . 124 ARG CD 1 1
7 17326 1 1 124 ARG CG C -4.609 -7.498 -4.242 1.00 . A A . 124 ARG CG 1 1
7 17327 1 1 124 ARG CZ C -3.267 -5.936 -7.358 1.00 . A A . 124 ARG CZ 1 1
7 17328 1 1 124 ARG H H -6.232 -8.153 -2.084 1.00 . A A . 124 ARG H 1 1
7 17329 1 1 124 ARG HA H -4.715 -5.864 -2.051 1.00 . A A . 124 ARG HA 1 1
7 17330 1 1 124 ARG HB2 H -6.628 -6.855 -4.165 1.00 . A A . 124 ARG HB2 1 1
7 17331 1 1 124 ARG HB3 H -5.462 -5.563 -4.411 1.00 . A A . 124 ARG HB3 1 1
7 17332 1 1 124 ARG HD2 H -3.605 -8.249 -5.962 1.00 . A A . 124 ARG HD2 1 1
7 17333 1 1 124 ARG HD3 H -5.243 -7.671 -6.266 1.00 . A A . 124 ARG HD3 1 1
7 17334 1 1 124 ARG HE H -3.825 -5.452 -5.498 1.00 . A A . 124 ARG HE 1 1
7 17335 1 1 124 ARG HG2 H -3.697 -7.274 -3.708 1.00 . A A . 124 ARG HG2 1 1
7 17336 1 1 124 ARG HG3 H -4.960 -8.480 -3.961 1.00 . A A . 124 ARG HG3 1 1
7 17337 1 1 124 ARG HH11 H -3.537 -7.819 -8.075 1.00 . A A . 124 ARG HH11 1 1
7 17338 1 1 124 ARG HH12 H -2.796 -6.713 -9.174 1.00 . A A . 124 ARG HH12 1 1
7 17339 1 1 124 ARG HH21 H -2.860 -3.982 -6.962 1.00 . A A . 124 ARG HH21 1 1
7 17340 1 1 124 ARG HH22 H -2.421 -4.527 -8.549 1.00 . A A . 124 ARG HH22 1 1
7 17341 1 1 124 ARG N N -6.089 -7.326 -1.576 1.00 . A A . 124 ARG N 1 1
7 17342 1 1 124 ARG NE N -3.791 -6.183 -6.158 1.00 . A A . 124 ARG NE 1 1
7 17343 1 1 124 ARG NH1 N -3.197 -6.898 -8.271 1.00 . A A . 124 ARG NH1 1 1
7 17344 1 1 124 ARG NH2 N -2.812 -4.721 -7.643 1.00 . A A . 124 ARG NH2 1 1
7 17345 1 1 124 ARG O O -6.222 -3.823 -2.063 1.00 . A A . 124 ARG O 1 1
7 17346 1 1 125 SER C C -8.594 -3.615 -0.299 1.00 . A A . 125 SER C 1 1
7 17347 1 1 125 SER CA C -8.925 -4.346 -1.600 1.00 . A A . 125 SER CA 1 1
7 17348 1 1 125 SER CB C -10.268 -5.035 -1.485 1.00 . A A . 125 SER CB 1 1
7 17349 1 1 125 SER H H -8.160 -6.250 -2.068 1.00 . A A . 125 SER H 1 1
7 17350 1 1 125 SER HA H -8.973 -3.626 -2.403 1.00 . A A . 125 SER HA 1 1
7 17351 1 1 125 SER HB2 H -10.223 -5.747 -0.670 1.00 . A A . 125 SER HB2 1 1
7 17352 1 1 125 SER HB3 H -11.029 -4.300 -1.274 1.00 . A A . 125 SER HB3 1 1
7 17353 1 1 125 SER HG H -10.126 -6.555 -2.734 1.00 . A A . 125 SER HG 1 1
7 17354 1 1 125 SER N N -7.907 -5.314 -1.929 1.00 . A A . 125 SER N 1 1
7 17355 1 1 125 SER O O -8.642 -2.389 -0.216 1.00 . A A . 125 SER O 1 1
7 17356 1 1 125 SER OG O -10.591 -5.711 -2.699 1.00 . A A . 125 SER OG 1 1
7 17357 1 1 126 GLU C C -6.586 -3.132 1.977 1.00 . A A . 126 GLU C 1 1
7 17358 1 1 126 GLU CA C -7.895 -3.918 2.023 1.00 . A A . 126 GLU CA 1 1
7 17359 1 1 126 GLU CB C -7.788 -5.080 3.000 1.00 . A A . 126 GLU CB 1 1
7 17360 1 1 126 GLU CD C -7.346 -5.770 5.372 1.00 . A A . 126 GLU CD 1 1
7 17361 1 1 126 GLU CG C -7.363 -4.648 4.365 1.00 . A A . 126 GLU CG 1 1
7 17362 1 1 126 GLU H H -8.241 -5.382 0.583 1.00 . A A . 126 GLU H 1 1
7 17363 1 1 126 GLU HA H -8.684 -3.259 2.352 1.00 . A A . 126 GLU HA 1 1
7 17364 1 1 126 GLU HB2 H -8.751 -5.563 3.078 1.00 . A A . 126 GLU HB2 1 1
7 17365 1 1 126 GLU HB3 H -7.065 -5.788 2.626 1.00 . A A . 126 GLU HB3 1 1
7 17366 1 1 126 GLU HG2 H -6.376 -4.225 4.287 1.00 . A A . 126 GLU HG2 1 1
7 17367 1 1 126 GLU HG3 H -8.060 -3.891 4.687 1.00 . A A . 126 GLU HG3 1 1
7 17368 1 1 126 GLU N N -8.248 -4.412 0.717 1.00 . A A . 126 GLU N 1 1
7 17369 1 1 126 GLU O O -6.438 -2.117 2.660 1.00 . A A . 126 GLU O 1 1
7 17370 1 1 126 GLU OE1 O -6.601 -6.751 5.171 1.00 . A A . 126 GLU OE1 1 1
7 17371 1 1 126 GLU OE2 O -8.064 -5.666 6.383 1.00 . A A . 126 GLU OE2 1 1
7 17372 1 1 127 MET C C -4.401 -1.532 0.696 1.00 . A A . 127 MET C 1 1
7 17373 1 1 127 MET CA C -4.304 -3.012 1.043 1.00 . A A . 127 MET CA 1 1
7 17374 1 1 127 MET CB C -3.474 -3.764 -0.004 1.00 . A A . 127 MET CB 1 1
7 17375 1 1 127 MET CE C 0.645 -4.088 -0.591 1.00 . A A . 127 MET CE 1 1
7 17376 1 1 127 MET CG C -1.981 -3.471 0.055 1.00 . A A . 127 MET CG 1 1
7 17377 1 1 127 MET H H -5.854 -4.400 0.613 1.00 . A A . 127 MET H 1 1
7 17378 1 1 127 MET HA H -3.820 -3.106 2.004 1.00 . A A . 127 MET HA 1 1
7 17379 1 1 127 MET HB2 H -3.612 -4.825 0.139 1.00 . A A . 127 MET HB2 1 1
7 17380 1 1 127 MET HB3 H -3.830 -3.494 -0.987 1.00 . A A . 127 MET HB3 1 1
7 17381 1 1 127 MET HE1 H 1.346 -4.642 -1.198 1.00 . A A . 127 MET HE1 1 1
7 17382 1 1 127 MET HE2 H 0.797 -4.333 0.450 1.00 . A A . 127 MET HE2 1 1
7 17383 1 1 127 MET HE3 H 0.802 -3.031 -0.738 1.00 . A A . 127 MET HE3 1 1
7 17384 1 1 127 MET HG2 H -1.820 -2.437 -0.213 1.00 . A A . 127 MET HG2 1 1
7 17385 1 1 127 MET HG3 H -1.633 -3.634 1.065 1.00 . A A . 127 MET HG3 1 1
7 17386 1 1 127 MET N N -5.642 -3.613 1.165 1.00 . A A . 127 MET N 1 1
7 17387 1 1 127 MET O O -3.486 -0.759 0.952 1.00 . A A . 127 MET O 1 1
7 17388 1 1 127 MET SD S -1.025 -4.514 -1.068 1.00 . A A . 127 MET SD 1 1
7 17389 1 1 128 ARG C C -5.679 1.172 0.972 1.00 . A A . 128 ARG C 1 1
7 17390 1 1 128 ARG CA C -5.842 0.221 -0.233 1.00 . A A . 128 ARG CA 1 1
7 17391 1 1 128 ARG CB C -7.268 0.308 -0.781 1.00 . A A . 128 ARG CB 1 1
7 17392 1 1 128 ARG CD C -9.154 1.705 -1.635 1.00 . A A . 128 ARG CD 1 1
7 17393 1 1 128 ARG CG C -7.708 1.705 -1.181 1.00 . A A . 128 ARG CG 1 1
7 17394 1 1 128 ARG CZ C -10.907 3.382 -2.079 1.00 . A A . 128 ARG CZ 1 1
7 17395 1 1 128 ARG H H -6.196 -1.851 -0.088 1.00 . A A . 128 ARG H 1 1
7 17396 1 1 128 ARG HA H -5.156 0.526 -1.009 1.00 . A A . 128 ARG HA 1 1
7 17397 1 1 128 ARG HB2 H -7.341 -0.327 -1.651 1.00 . A A . 128 ARG HB2 1 1
7 17398 1 1 128 ARG HB3 H -7.948 -0.058 -0.027 1.00 . A A . 128 ARG HB3 1 1
7 17399 1 1 128 ARG HD2 H -9.247 1.070 -2.502 1.00 . A A . 128 ARG HD2 1 1
7 17400 1 1 128 ARG HD3 H -9.766 1.312 -0.837 1.00 . A A . 128 ARG HD3 1 1
7 17401 1 1 128 ARG HE H -8.939 3.733 -2.151 1.00 . A A . 128 ARG HE 1 1
7 17402 1 1 128 ARG HG2 H -7.608 2.363 -0.330 1.00 . A A . 128 ARG HG2 1 1
7 17403 1 1 128 ARG HG3 H -7.083 2.057 -1.989 1.00 . A A . 128 ARG HG3 1 1
7 17404 1 1 128 ARG HH11 H -11.634 1.546 -1.563 1.00 . A A . 128 ARG HH11 1 1
7 17405 1 1 128 ARG HH12 H -12.831 2.749 -1.894 1.00 . A A . 128 ARG HH12 1 1
7 17406 1 1 128 ARG HH21 H -10.503 5.298 -2.588 1.00 . A A . 128 ARG HH21 1 1
7 17407 1 1 128 ARG HH22 H -12.194 4.891 -2.496 1.00 . A A . 128 ARG HH22 1 1
7 17408 1 1 128 ARG N N -5.532 -1.159 0.117 1.00 . A A . 128 ARG N 1 1
7 17409 1 1 128 ARG NE N -9.624 3.044 -1.979 1.00 . A A . 128 ARG NE 1 1
7 17410 1 1 128 ARG NH1 N -11.864 2.487 -1.829 1.00 . A A . 128 ARG NH1 1 1
7 17411 1 1 128 ARG NH2 N -11.233 4.619 -2.413 1.00 . A A . 128 ARG NH2 1 1
7 17412 1 1 128 ARG O O -5.398 2.361 0.824 1.00 . A A . 128 ARG O 1 1
7 17413 1 1 129 ARG C C -4.265 1.587 3.760 1.00 . A A . 129 ARG C 1 1
7 17414 1 1 129 ARG CA C -5.724 1.334 3.426 1.00 . A A . 129 ARG CA 1 1
7 17415 1 1 129 ARG CB C -6.433 0.605 4.570 1.00 . A A . 129 ARG CB 1 1
7 17416 1 1 129 ARG CD C -8.266 2.288 4.844 1.00 . A A . 129 ARG CD 1 1
7 17417 1 1 129 ARG CG C -7.939 0.823 4.591 1.00 . A A . 129 ARG CG 1 1
7 17418 1 1 129 ARG CZ C -10.239 3.759 5.039 1.00 . A A . 129 ARG CZ 1 1
7 17419 1 1 129 ARG H H -5.917 -0.388 2.180 1.00 . A A . 129 ARG H 1 1
7 17420 1 1 129 ARG HA H -6.199 2.290 3.268 1.00 . A A . 129 ARG HA 1 1
7 17421 1 1 129 ARG HB2 H -6.246 -0.457 4.477 1.00 . A A . 129 ARG HB2 1 1
7 17422 1 1 129 ARG HB3 H -6.027 0.951 5.510 1.00 . A A . 129 ARG HB3 1 1
7 17423 1 1 129 ARG HD2 H -7.885 2.567 5.813 1.00 . A A . 129 ARG HD2 1 1
7 17424 1 1 129 ARG HD3 H -7.783 2.891 4.089 1.00 . A A . 129 ARG HD3 1 1
7 17425 1 1 129 ARG HE H -10.291 1.799 4.590 1.00 . A A . 129 ARG HE 1 1
7 17426 1 1 129 ARG HG2 H -8.351 0.530 3.635 1.00 . A A . 129 ARG HG2 1 1
7 17427 1 1 129 ARG HG3 H -8.373 0.223 5.376 1.00 . A A . 129 ARG HG3 1 1
7 17428 1 1 129 ARG HH11 H -8.472 4.683 5.406 1.00 . A A . 129 ARG HH11 1 1
7 17429 1 1 129 ARG HH12 H -9.855 5.704 5.502 1.00 . A A . 129 ARG HH12 1 1
7 17430 1 1 129 ARG HH21 H -12.145 3.143 4.732 1.00 . A A . 129 ARG HH21 1 1
7 17431 1 1 129 ARG HH22 H -11.970 4.817 5.129 1.00 . A A . 129 ARG HH22 1 1
7 17432 1 1 129 ARG N N -5.834 0.592 2.174 1.00 . A A . 129 ARG N 1 1
7 17433 1 1 129 ARG NE N -9.699 2.557 4.809 1.00 . A A . 129 ARG NE 1 1
7 17434 1 1 129 ARG NH1 N -9.463 4.794 5.343 1.00 . A A . 129 ARG NH1 1 1
7 17435 1 1 129 ARG NH2 N -11.551 3.920 4.962 1.00 . A A . 129 ARG NH2 1 1
7 17436 1 1 129 ARG O O -3.893 2.647 4.267 1.00 . A A . 129 ARG O 1 1
7 17437 1 1 130 ASP C C -1.243 1.713 3.419 1.00 . A A . 130 ASP C 1 1
7 17438 1 1 130 ASP CA C -2.048 0.519 3.878 1.00 . A A . 130 ASP CA 1 1
7 17439 1 1 130 ASP CB C -1.384 -0.783 3.402 1.00 . A A . 130 ASP CB 1 1
7 17440 1 1 130 ASP CG C -1.753 -1.991 4.251 1.00 . A A . 130 ASP CG 1 1
7 17441 1 1 130 ASP H H -3.774 -0.100 2.822 1.00 . A A . 130 ASP H 1 1
7 17442 1 1 130 ASP HA H -2.054 0.515 4.957 1.00 . A A . 130 ASP HA 1 1
7 17443 1 1 130 ASP HB2 H -1.691 -0.982 2.386 1.00 . A A . 130 ASP HB2 1 1
7 17444 1 1 130 ASP HB3 H -0.313 -0.662 3.429 1.00 . A A . 130 ASP HB3 1 1
7 17445 1 1 130 ASP N N -3.443 0.583 3.444 1.00 . A A . 130 ASP N 1 1
7 17446 1 1 130 ASP O O -0.578 2.401 4.198 1.00 . A A . 130 ASP O 1 1
7 17447 1 1 130 ASP OD1 O -1.085 -2.216 5.287 1.00 . A A . 130 ASP OD1 1 1
7 17448 1 1 130 ASP OD2 O -2.691 -2.736 3.880 1.00 . A A . 130 ASP OD2 1 1
7 17449 1 1 131 LEU C C -0.852 4.336 2.020 1.00 . A A . 131 LEU C 1 1
7 17450 1 1 131 LEU CA C -0.631 2.971 1.400 1.00 . A A . 131 LEU CA 1 1
7 17451 1 1 131 LEU CB C -1.059 3.020 -0.082 1.00 . A A . 131 LEU CB 1 1
7 17452 1 1 131 LEU CD1 C -1.196 0.564 -0.663 1.00 . A A . 131 LEU CD1 1 1
7 17453 1 1 131 LEU CD2 C -0.788 2.249 -2.456 1.00 . A A . 131 LEU CD2 1 1
7 17454 1 1 131 LEU CG C -0.548 1.893 -0.997 1.00 . A A . 131 LEU CG 1 1
7 17455 1 1 131 LEU H H -1.941 1.297 1.661 1.00 . A A . 131 LEU H 1 1
7 17456 1 1 131 LEU HA H 0.422 2.738 1.441 1.00 . A A . 131 LEU HA 1 1
7 17457 1 1 131 LEU HB2 H -2.138 3.007 -0.116 1.00 . A A . 131 LEU HB2 1 1
7 17458 1 1 131 LEU HB3 H -0.722 3.961 -0.492 1.00 . A A . 131 LEU HB3 1 1
7 17459 1 1 131 LEU HD11 H -2.258 0.623 -0.842 1.00 . A A . 131 LEU HD11 1 1
7 17460 1 1 131 LEU HD12 H -1.019 0.331 0.377 1.00 . A A . 131 LEU HD12 1 1
7 17461 1 1 131 LEU HD13 H -0.767 -0.211 -1.282 1.00 . A A . 131 LEU HD13 1 1
7 17462 1 1 131 LEU HD21 H -0.420 1.454 -3.085 1.00 . A A . 131 LEU HD21 1 1
7 17463 1 1 131 LEU HD22 H -0.266 3.165 -2.693 1.00 . A A . 131 LEU HD22 1 1
7 17464 1 1 131 LEU HD23 H -1.846 2.382 -2.624 1.00 . A A . 131 LEU HD23 1 1
7 17465 1 1 131 LEU HG H 0.516 1.782 -0.854 1.00 . A A . 131 LEU HG 1 1
7 17466 1 1 131 LEU N N -1.346 1.927 2.116 1.00 . A A . 131 LEU N 1 1
7 17467 1 1 131 LEU O O 0.093 5.016 2.368 1.00 . A A . 131 LEU O 1 1
7 17468 1 1 132 ILE C C -1.997 6.300 4.083 1.00 . A A . 132 ILE C 1 1
7 17469 1 1 132 ILE CA C -2.454 6.036 2.657 1.00 . A A . 132 ILE CA 1 1
7 17470 1 1 132 ILE CB C -3.969 6.277 2.549 1.00 . A A . 132 ILE CB 1 1
7 17471 1 1 132 ILE CD1 C -3.720 7.109 0.155 1.00 . A A . 132 ILE CD1 1 1
7 17472 1 1 132 ILE CG1 C -4.410 6.135 1.095 1.00 . A A . 132 ILE CG1 1 1
7 17473 1 1 132 ILE CG2 C -4.344 7.653 3.094 1.00 . A A . 132 ILE CG2 1 1
7 17474 1 1 132 ILE H H -2.812 4.043 2.041 1.00 . A A . 132 ILE H 1 1
7 17475 1 1 132 ILE HA H -1.959 6.746 2.011 1.00 . A A . 132 ILE HA 1 1
7 17476 1 1 132 ILE HB H -4.473 5.530 3.141 1.00 . A A . 132 ILE HB 1 1
7 17477 1 1 132 ILE HD11 H -4.124 6.995 -0.841 1.00 . A A . 132 ILE HD11 1 1
7 17478 1 1 132 ILE HD12 H -2.659 6.910 0.141 1.00 . A A . 132 ILE HD12 1 1
7 17479 1 1 132 ILE HD13 H -3.894 8.119 0.501 1.00 . A A . 132 ILE HD13 1 1
7 17480 1 1 132 ILE HG12 H -4.186 5.134 0.756 1.00 . A A . 132 ILE HG12 1 1
7 17481 1 1 132 ILE HG13 H -5.474 6.302 1.032 1.00 . A A . 132 ILE HG13 1 1
7 17482 1 1 132 ILE HG21 H -3.840 8.417 2.517 1.00 . A A . 132 ILE HG21 1 1
7 17483 1 1 132 ILE HG22 H -4.042 7.726 4.128 1.00 . A A . 132 ILE HG22 1 1
7 17484 1 1 132 ILE HG23 H -5.412 7.793 3.018 1.00 . A A . 132 ILE HG23 1 1
7 17485 1 1 132 ILE N N -2.102 4.702 2.195 1.00 . A A . 132 ILE N 1 1
7 17486 1 1 132 ILE O O -1.393 7.341 4.362 1.00 . A A . 132 ILE O 1 1
7 17487 1 1 133 GLN C C -0.440 5.789 6.579 1.00 . A A . 133 GLN C 1 1
7 17488 1 1 133 GLN CA C -1.929 5.515 6.379 1.00 . A A . 133 GLN CA 1 1
7 17489 1 1 133 GLN CB C -2.345 4.264 7.153 1.00 . A A . 133 GLN CB 1 1
7 17490 1 1 133 GLN CD C -4.456 5.150 8.253 1.00 . A A . 133 GLN CD 1 1
7 17491 1 1 133 GLN CG C -3.852 4.112 7.317 1.00 . A A . 133 GLN CG 1 1
7 17492 1 1 133 GLN H H -2.706 4.533 4.673 1.00 . A A . 133 GLN H 1 1
7 17493 1 1 133 GLN HA H -2.488 6.355 6.761 1.00 . A A . 133 GLN HA 1 1
7 17494 1 1 133 GLN HB2 H -1.978 3.397 6.619 1.00 . A A . 133 GLN HB2 1 1
7 17495 1 1 133 GLN HB3 H -1.895 4.293 8.134 1.00 . A A . 133 GLN HB3 1 1
7 17496 1 1 133 GLN HE21 H -5.883 3.878 8.774 1.00 . A A . 133 GLN HE21 1 1
7 17497 1 1 133 GLN HE22 H -5.938 5.435 9.528 1.00 . A A . 133 GLN HE22 1 1
7 17498 1 1 133 GLN HG2 H -4.318 4.215 6.346 1.00 . A A . 133 GLN HG2 1 1
7 17499 1 1 133 GLN HG3 H -4.061 3.127 7.710 1.00 . A A . 133 GLN HG3 1 1
7 17500 1 1 133 GLN N N -2.267 5.358 4.971 1.00 . A A . 133 GLN N 1 1
7 17501 1 1 133 GLN NE2 N -5.534 4.786 8.917 1.00 . A A . 133 GLN NE2 1 1
7 17502 1 1 133 GLN O O -0.060 6.740 7.262 1.00 . A A . 133 GLN O 1 1
7 17503 1 1 133 GLN OE1 O -3.956 6.264 8.379 1.00 . A A . 133 GLN OE1 1 1
7 17504 1 1 134 GLN C C 2.332 6.301 5.230 1.00 . A A . 134 GLN C 1 1
7 17505 1 1 134 GLN CA C 1.835 5.128 6.079 1.00 . A A . 134 GLN CA 1 1
7 17506 1 1 134 GLN CB C 2.553 3.847 5.635 1.00 . A A . 134 GLN CB 1 1
7 17507 1 1 134 GLN CD C 2.347 2.659 7.866 1.00 . A A . 134 GLN CD 1 1
7 17508 1 1 134 GLN CG C 2.109 2.590 6.370 1.00 . A A . 134 GLN CG 1 1
7 17509 1 1 134 GLN H H 0.025 4.189 5.494 1.00 . A A . 134 GLN H 1 1
7 17510 1 1 134 GLN HA H 2.076 5.318 7.114 1.00 . A A . 134 GLN HA 1 1
7 17511 1 1 134 GLN HB2 H 2.374 3.699 4.581 1.00 . A A . 134 GLN HB2 1 1
7 17512 1 1 134 GLN HB3 H 3.613 3.975 5.794 1.00 . A A . 134 GLN HB3 1 1
7 17513 1 1 134 GLN HE21 H 0.815 1.444 8.179 1.00 . A A . 134 GLN HE21 1 1
7 17514 1 1 134 GLN HE22 H 1.647 1.990 9.593 1.00 . A A . 134 GLN HE22 1 1
7 17515 1 1 134 GLN HG2 H 1.052 2.444 6.201 1.00 . A A . 134 GLN HG2 1 1
7 17516 1 1 134 GLN HG3 H 2.653 1.745 5.972 1.00 . A A . 134 GLN HG3 1 1
7 17517 1 1 134 GLN N N 0.390 4.964 5.974 1.00 . A A . 134 GLN N 1 1
7 17518 1 1 134 GLN NE2 N 1.522 1.964 8.621 1.00 . A A . 134 GLN NE2 1 1
7 17519 1 1 134 GLN O O 3.323 6.946 5.586 1.00 . A A . 134 GLN O 1 1
7 17520 1 1 134 GLN OE1 O 3.273 3.326 8.334 1.00 . A A . 134 GLN OE1 1 1
7 17521 1 1 135 LEU C C 1.953 9.044 3.754 1.00 . A A . 135 LEU C 1 1
7 17522 1 1 135 LEU CA C 2.141 7.628 3.222 1.00 . A A . 135 LEU CA 1 1
7 17523 1 1 135 LEU CB C 1.461 7.494 1.837 1.00 . A A . 135 LEU CB 1 1
7 17524 1 1 135 LEU CD1 C 1.585 7.677 -0.669 1.00 . A A . 135 LEU CD1 1 1
7 17525 1 1 135 LEU CD2 C 1.925 9.724 0.702 1.00 . A A . 135 LEU CD2 1 1
7 17526 1 1 135 LEU CG C 2.133 8.214 0.641 1.00 . A A . 135 LEU CG 1 1
7 17527 1 1 135 LEU H H 0.819 6.158 3.876 1.00 . A A . 135 LEU H 1 1
7 17528 1 1 135 LEU HA H 3.201 7.462 3.080 1.00 . A A . 135 LEU HA 1 1
7 17529 1 1 135 LEU HB2 H 1.403 6.442 1.598 1.00 . A A . 135 LEU HB2 1 1
7 17530 1 1 135 LEU HB3 H 0.453 7.871 1.929 1.00 . A A . 135 LEU HB3 1 1
7 17531 1 1 135 LEU HD11 H 0.516 7.823 -0.700 1.00 . A A . 135 LEU HD11 1 1
7 17532 1 1 135 LEU HD12 H 1.806 6.622 -0.746 1.00 . A A . 135 LEU HD12 1 1
7 17533 1 1 135 LEU HD13 H 2.043 8.202 -1.493 1.00 . A A . 135 LEU HD13 1 1
7 17534 1 1 135 LEU HD21 H 2.400 10.186 -0.150 1.00 . A A . 135 LEU HD21 1 1
7 17535 1 1 135 LEU HD22 H 2.361 10.111 1.610 1.00 . A A . 135 LEU HD22 1 1
7 17536 1 1 135 LEU HD23 H 0.869 9.944 0.688 1.00 . A A . 135 LEU HD23 1 1
7 17537 1 1 135 LEU HG H 3.196 8.018 0.664 1.00 . A A . 135 LEU HG 1 1
7 17538 1 1 135 LEU N N 1.658 6.601 4.133 1.00 . A A . 135 LEU N 1 1
7 17539 1 1 135 LEU O O 2.879 9.864 3.753 1.00 . A A . 135 LEU O 1 1
7 17540 1 1 136 SER C C 1.332 11.075 5.862 1.00 . A A . 136 SER C 1 1
7 17541 1 1 136 SER CA C 0.327 10.576 4.822 1.00 . A A . 136 SER CA 1 1
7 17542 1 1 136 SER CB C -1.075 10.465 5.443 1.00 . A A . 136 SER CB 1 1
7 17543 1 1 136 SER H H 0.021 8.611 4.129 1.00 . A A . 136 SER H 1 1
7 17544 1 1 136 SER HA H 0.282 11.295 4.015 1.00 . A A . 136 SER HA 1 1
7 17545 1 1 136 SER HB2 H -1.758 10.055 4.715 1.00 . A A . 136 SER HB2 1 1
7 17546 1 1 136 SER HB3 H -1.030 9.812 6.301 1.00 . A A . 136 SER HB3 1 1
7 17547 1 1 136 SER HG H -0.840 12.245 6.243 1.00 . A A . 136 SER HG 1 1
7 17548 1 1 136 SER N N 0.720 9.298 4.242 1.00 . A A . 136 SER N 1 1
7 17549 1 1 136 SER O O 1.617 12.269 5.961 1.00 . A A . 136 SER O 1 1
7 17550 1 1 136 SER OG O -1.558 11.734 5.859 1.00 . A A . 136 SER OG 1 1
7 17551 1 1 137 MET C C 3.997 11.169 7.321 1.00 . A A . 137 MET C 1 1
7 17552 1 1 137 MET CA C 2.772 10.372 7.744 1.00 . A A . 137 MET CA 1 1
7 17553 1 1 137 MET CB C 3.225 9.055 8.380 1.00 . A A . 137 MET CB 1 1
7 17554 1 1 137 MET CE C 1.193 6.050 10.440 1.00 . A A . 137 MET CE 1 1
7 17555 1 1 137 MET CG C 2.118 8.265 9.055 1.00 . A A . 137 MET CG 1 1
7 17556 1 1 137 MET H H 1.592 9.186 6.453 1.00 . A A . 137 MET H 1 1
7 17557 1 1 137 MET HA H 2.236 10.936 8.491 1.00 . A A . 137 MET HA 1 1
7 17558 1 1 137 MET HB2 H 3.653 8.432 7.608 1.00 . A A . 137 MET HB2 1 1
7 17559 1 1 137 MET HB3 H 3.987 9.269 9.116 1.00 . A A . 137 MET HB3 1 1
7 17560 1 1 137 MET HE1 H 1.401 5.111 10.934 1.00 . A A . 137 MET HE1 1 1
7 17561 1 1 137 MET HE2 H 0.513 5.883 9.619 1.00 . A A . 137 MET HE2 1 1
7 17562 1 1 137 MET HE3 H 0.746 6.735 11.146 1.00 . A A . 137 MET HE3 1 1
7 17563 1 1 137 MET HG2 H 1.669 8.881 9.820 1.00 . A A . 137 MET HG2 1 1
7 17564 1 1 137 MET HG3 H 1.374 8.009 8.317 1.00 . A A . 137 MET HG3 1 1
7 17565 1 1 137 MET N N 1.849 10.116 6.638 1.00 . A A . 137 MET N 1 1
7 17566 1 1 137 MET O O 4.548 11.922 8.113 1.00 . A A . 137 MET O 1 1
7 17567 1 1 137 MET SD S 2.724 6.748 9.819 1.00 . A A . 137 MET SD 1 1
7 17568 1 1 138 ARG C C 5.242 13.241 5.549 1.00 . A A . 138 ARG C 1 1
7 17569 1 1 138 ARG CA C 5.571 11.752 5.599 1.00 . A A . 138 ARG CA 1 1
7 17570 1 1 138 ARG CB C 6.012 11.252 4.222 1.00 . A A . 138 ARG CB 1 1
7 17571 1 1 138 ARG CD C 7.438 9.435 5.232 1.00 . A A . 138 ARG CD 1 1
7 17572 1 1 138 ARG CG C 6.382 9.776 4.188 1.00 . A A . 138 ARG CG 1 1
7 17573 1 1 138 ARG CZ C 7.466 7.053 5.929 1.00 . A A . 138 ARG CZ 1 1
7 17574 1 1 138 ARG H H 3.975 10.344 5.511 1.00 . A A . 138 ARG H 1 1
7 17575 1 1 138 ARG HA H 6.378 11.614 6.303 1.00 . A A . 138 ARG HA 1 1
7 17576 1 1 138 ARG HB2 H 5.207 11.414 3.521 1.00 . A A . 138 ARG HB2 1 1
7 17577 1 1 138 ARG HB3 H 6.871 11.825 3.904 1.00 . A A . 138 ARG HB3 1 1
7 17578 1 1 138 ARG HD2 H 8.289 10.085 5.092 1.00 . A A . 138 ARG HD2 1 1
7 17579 1 1 138 ARG HD3 H 7.022 9.599 6.214 1.00 . A A . 138 ARG HD3 1 1
7 17580 1 1 138 ARG HE H 8.534 7.833 4.421 1.00 . A A . 138 ARG HE 1 1
7 17581 1 1 138 ARG HG2 H 5.498 9.188 4.382 1.00 . A A . 138 ARG HG2 1 1
7 17582 1 1 138 ARG HG3 H 6.767 9.536 3.207 1.00 . A A . 138 ARG HG3 1 1
7 17583 1 1 138 ARG HH11 H 6.243 8.223 7.049 1.00 . A A . 138 ARG HH11 1 1
7 17584 1 1 138 ARG HH12 H 6.281 6.558 7.500 1.00 . A A . 138 ARG HH12 1 1
7 17585 1 1 138 ARG HH21 H 8.592 5.620 5.025 1.00 . A A . 138 ARG HH21 1 1
7 17586 1 1 138 ARG HH22 H 7.619 5.066 6.343 1.00 . A A . 138 ARG HH22 1 1
7 17587 1 1 138 ARG N N 4.429 10.997 6.090 1.00 . A A . 138 ARG N 1 1
7 17588 1 1 138 ARG NE N 7.881 8.040 5.130 1.00 . A A . 138 ARG NE 1 1
7 17589 1 1 138 ARG NH1 N 6.596 7.301 6.901 1.00 . A A . 138 ARG NH1 1 1
7 17590 1 1 138 ARG NH2 N 7.928 5.818 5.754 1.00 . A A . 138 ARG NH2 1 1
7 17591 1 1 138 ARG O O 6.039 14.064 5.969 1.00 . A A . 138 ARG O 1 1
7 17592 1 1 139 LEU C C 3.529 15.676 6.294 1.00 . A A . 139 LEU C 1 1
7 17593 1 1 139 LEU CA C 3.640 14.975 4.936 1.00 . A A . 139 LEU CA 1 1
7 17594 1 1 139 LEU CB C 2.305 15.093 4.170 1.00 . A A . 139 LEU CB 1 1
7 17595 1 1 139 LEU CD1 C 3.467 15.373 1.941 1.00 . A A . 139 LEU CD1 1 1
7 17596 1 1 139 LEU CD2 C 2.382 13.182 2.503 1.00 . A A . 139 LEU CD2 1 1
7 17597 1 1 139 LEU CG C 2.320 14.696 2.676 1.00 . A A . 139 LEU CG 1 1
7 17598 1 1 139 LEU H H 3.430 12.870 4.801 1.00 . A A . 139 LEU H 1 1
7 17599 1 1 139 LEU HA H 4.408 15.476 4.366 1.00 . A A . 139 LEU HA 1 1
7 17600 1 1 139 LEU HB2 H 1.578 14.473 4.671 1.00 . A A . 139 LEU HB2 1 1
7 17601 1 1 139 LEU HB3 H 1.975 16.120 4.237 1.00 . A A . 139 LEU HB3 1 1
7 17602 1 1 139 LEU HD11 H 4.408 15.047 2.357 1.00 . A A . 139 LEU HD11 1 1
7 17603 1 1 139 LEU HD12 H 3.379 16.444 2.047 1.00 . A A . 139 LEU HD12 1 1
7 17604 1 1 139 LEU HD13 H 3.425 15.111 0.895 1.00 . A A . 139 LEU HD13 1 1
7 17605 1 1 139 LEU HD21 H 2.370 12.938 1.452 1.00 . A A . 139 LEU HD21 1 1
7 17606 1 1 139 LEU HD22 H 1.527 12.732 2.985 1.00 . A A . 139 LEU HD22 1 1
7 17607 1 1 139 LEU HD23 H 3.290 12.806 2.951 1.00 . A A . 139 LEU HD23 1 1
7 17608 1 1 139 LEU HG H 1.403 15.046 2.223 1.00 . A A . 139 LEU HG 1 1
7 17609 1 1 139 LEU N N 4.052 13.575 5.074 1.00 . A A . 139 LEU N 1 1
7 17610 1 1 139 LEU O O 3.774 16.877 6.397 1.00 . A A . 139 LEU O 1 1
7 17611 1 1 140 GLN C C 4.389 15.831 9.272 1.00 . A A . 140 GLN C 1 1
7 17612 1 1 140 GLN CA C 3.023 15.529 8.661 1.00 . A A . 140 GLN CA 1 1
7 17613 1 1 140 GLN CB C 2.187 14.644 9.601 1.00 . A A . 140 GLN CB 1 1
7 17614 1 1 140 GLN CD C 2.072 12.598 11.076 1.00 . A A . 140 GLN CD 1 1
7 17615 1 1 140 GLN CG C 2.904 13.402 10.102 1.00 . A A . 140 GLN CG 1 1
7 17616 1 1 140 GLN H H 3.049 13.966 7.192 1.00 . A A . 140 GLN H 1 1
7 17617 1 1 140 GLN HA H 2.508 16.469 8.518 1.00 . A A . 140 GLN HA 1 1
7 17618 1 1 140 GLN HB2 H 1.897 15.231 10.460 1.00 . A A . 140 GLN HB2 1 1
7 17619 1 1 140 GLN HB3 H 1.296 14.331 9.078 1.00 . A A . 140 GLN HB3 1 1
7 17620 1 1 140 GLN HE21 H 2.995 10.939 10.528 1.00 . A A . 140 GLN HE21 1 1
7 17621 1 1 140 GLN HE22 H 1.779 10.757 11.740 1.00 . A A . 140 GLN HE22 1 1
7 17622 1 1 140 GLN HG2 H 3.143 12.774 9.256 1.00 . A A . 140 GLN HG2 1 1
7 17623 1 1 140 GLN HG3 H 3.818 13.703 10.593 1.00 . A A . 140 GLN HG3 1 1
7 17624 1 1 140 GLN N N 3.179 14.926 7.336 1.00 . A A . 140 GLN N 1 1
7 17625 1 1 140 GLN NE2 N 2.306 11.305 11.117 1.00 . A A . 140 GLN NE2 1 1
7 17626 1 1 140 GLN O O 4.535 16.760 10.062 1.00 . A A . 140 GLN O 1 1
7 17627 1 1 140 GLN OE1 O 1.241 13.143 11.799 1.00 . A A . 140 GLN OE1 1 1
7 17628 1 1 141 ALA C C 7.620 15.954 8.460 1.00 . A A . 141 ALA C 1 1
7 17629 1 1 141 ALA CA C 6.731 15.187 9.425 1.00 . A A . 141 ALA CA 1 1
7 17630 1 1 141 ALA CB C 7.321 13.816 9.704 1.00 . A A . 141 ALA CB 1 1
7 17631 1 1 141 ALA H H 5.209 14.325 8.243 1.00 . A A . 141 ALA H 1 1
7 17632 1 1 141 ALA HA H 6.670 15.726 10.359 1.00 . A A . 141 ALA HA 1 1
7 17633 1 1 141 ALA HB1 H 6.684 13.283 10.394 1.00 . A A . 141 ALA HB1 1 1
7 17634 1 1 141 ALA HB2 H 8.305 13.927 10.135 1.00 . A A . 141 ALA HB2 1 1
7 17635 1 1 141 ALA HB3 H 7.394 13.260 8.780 1.00 . A A . 141 ALA HB3 1 1
7 17636 1 1 141 ALA N N 5.384 15.039 8.895 1.00 . A A . 141 ALA N 1 1
7 17637 1 1 141 ALA O O 8.840 15.779 8.459 1.00 . A A . 141 ALA O 1 1
7 17638 1 1 142 LEU C C 7.447 19.160 7.382 1.00 . A A . 142 LEU C 1 1
7 17639 1 1 142 LEU CA C 7.794 17.767 6.885 1.00 . A A . 142 LEU CA 1 1
7 17640 1 1 142 LEU CB C 7.479 17.643 5.386 1.00 . A A . 142 LEU CB 1 1
7 17641 1 1 142 LEU CD1 C 9.886 17.540 4.647 1.00 . A A . 142 LEU CD1 1 1
7 17642 1 1 142 LEU CD2 C 8.586 15.425 4.927 1.00 . A A . 142 LEU CD2 1 1
7 17643 1 1 142 LEU CG C 8.515 16.890 4.533 1.00 . A A . 142 LEU CG 1 1
7 17644 1 1 142 LEU H H 6.057 16.862 7.555 1.00 . A A . 142 LEU H 1 1
7 17645 1 1 142 LEU HA H 8.843 17.581 7.058 1.00 . A A . 142 LEU HA 1 1
7 17646 1 1 142 LEU HB2 H 6.530 17.137 5.286 1.00 . A A . 142 LEU HB2 1 1
7 17647 1 1 142 LEU HB3 H 7.376 18.639 4.984 1.00 . A A . 142 LEU HB3 1 1
7 17648 1 1 142 LEU HD11 H 10.249 17.453 5.660 1.00 . A A . 142 LEU HD11 1 1
7 17649 1 1 142 LEU HD12 H 9.813 18.585 4.381 1.00 . A A . 142 LEU HD12 1 1
7 17650 1 1 142 LEU HD13 H 10.573 17.046 3.975 1.00 . A A . 142 LEU HD13 1 1
7 17651 1 1 142 LEU HD21 H 9.305 14.918 4.299 1.00 . A A . 142 LEU HD21 1 1
7 17652 1 1 142 LEU HD22 H 7.612 14.972 4.799 1.00 . A A . 142 LEU HD22 1 1
7 17653 1 1 142 LEU HD23 H 8.888 15.343 5.960 1.00 . A A . 142 LEU HD23 1 1
7 17654 1 1 142 LEU HG H 8.215 16.944 3.497 1.00 . A A . 142 LEU HG 1 1
7 17655 1 1 142 LEU N N 7.031 16.822 7.669 1.00 . A A . 142 LEU N 1 1
7 17656 1 1 142 LEU O O 6.306 19.428 7.766 1.00 . A A . 142 LEU O 1 1
7 17657 1 1 143 THR C C 8.692 22.324 6.690 1.00 . A A . 143 THR C 1 1
7 17658 1 1 143 THR CA C 8.227 21.409 7.799 1.00 . A A . 143 THR CA 1 1
7 17659 1 1 143 THR CB C 8.987 21.762 9.094 1.00 . A A . 143 THR CB 1 1
7 17660 1 1 143 THR CG2 C 8.417 21.012 10.279 1.00 . A A . 143 THR CG2 1 1
7 17661 1 1 143 THR H H 9.334 19.750 7.137 1.00 . A A . 143 THR H 1 1
7 17662 1 1 143 THR HA H 7.169 21.559 7.961 1.00 . A A . 143 THR HA 1 1
7 17663 1 1 143 THR HB H 8.886 22.822 9.274 1.00 . A A . 143 THR HB 1 1
7 17664 1 1 143 THR HG1 H 10.496 20.497 9.051 1.00 . A A . 143 THR HG1 1 1
7 17665 1 1 143 THR HG21 H 8.968 21.281 11.168 1.00 . A A . 143 THR HG21 1 1
7 17666 1 1 143 THR HG22 H 8.502 19.950 10.106 1.00 . A A . 143 THR HG22 1 1
7 17667 1 1 143 THR HG23 H 7.379 21.279 10.403 1.00 . A A . 143 THR HG23 1 1
7 17668 1 1 143 THR N N 8.433 20.032 7.403 1.00 . A A . 143 THR N 1 1
7 17669 1 1 143 THR O O 9.562 21.944 5.894 1.00 . A A . 143 THR O 1 1
7 17670 1 1 143 THR OG1 O 10.370 21.450 8.949 1.00 . A A . 143 THR OG1 1 1
7 17671 1 1 144 PRO C C 9.988 24.829 5.614 1.00 . A A . 144 PRO C 1 1
7 17672 1 1 144 PRO CA C 8.500 24.489 5.576 1.00 . A A . 144 PRO CA 1 1
7 17673 1 1 144 PRO CB C 7.656 25.732 5.894 1.00 . A A . 144 PRO CB 1 1
7 17674 1 1 144 PRO CD C 7.065 24.056 7.466 1.00 . A A . 144 PRO CD 1 1
7 17675 1 1 144 PRO CG C 7.193 25.533 7.291 1.00 . A A . 144 PRO CG 1 1
7 17676 1 1 144 PRO HA H 8.230 24.113 4.604 1.00 . A A . 144 PRO HA 1 1
7 17677 1 1 144 PRO HB2 H 8.271 26.616 5.801 1.00 . A A . 144 PRO HB2 1 1
7 17678 1 1 144 PRO HB3 H 6.826 25.791 5.205 1.00 . A A . 144 PRO HB3 1 1
7 17679 1 1 144 PRO HD2 H 7.225 23.776 8.497 1.00 . A A . 144 PRO HD2 1 1
7 17680 1 1 144 PRO HD3 H 6.098 23.724 7.122 1.00 . A A . 144 PRO HD3 1 1
7 17681 1 1 144 PRO HG2 H 7.924 25.932 7.978 1.00 . A A . 144 PRO HG2 1 1
7 17682 1 1 144 PRO HG3 H 6.238 26.012 7.436 1.00 . A A . 144 PRO HG3 1 1
7 17683 1 1 144 PRO N N 8.126 23.534 6.599 1.00 . A A . 144 PRO N 1 1
7 17684 1 1 144 PRO O O 10.618 25.008 4.578 1.00 . A A . 144 PRO O 1 1
7 17685 1 1 145 ALA C C 12.871 24.203 6.289 1.00 . A A . 145 ALA C 1 1
7 17686 1 1 145 ALA CA C 11.970 25.196 7.020 1.00 . A A . 145 ALA CA 1 1
7 17687 1 1 145 ALA CB C 12.314 25.229 8.499 1.00 . A A . 145 ALA CB 1 1
7 17688 1 1 145 ALA H H 10.002 24.739 7.633 1.00 . A A . 145 ALA H 1 1
7 17689 1 1 145 ALA HA H 12.144 26.182 6.613 1.00 . A A . 145 ALA HA 1 1
7 17690 1 1 145 ALA HB1 H 11.701 25.967 8.993 1.00 . A A . 145 ALA HB1 1 1
7 17691 1 1 145 ALA HB2 H 13.355 25.487 8.622 1.00 . A A . 145 ALA HB2 1 1
7 17692 1 1 145 ALA HB3 H 12.128 24.257 8.934 1.00 . A A . 145 ALA HB3 1 1
7 17693 1 1 145 ALA N N 10.552 24.884 6.831 1.00 . A A . 145 ALA N 1 1
7 17694 1 1 145 ALA O O 13.805 24.604 5.584 1.00 . A A . 145 ALA O 1 1
7 17695 1 1 146 GLN C C 13.289 21.920 4.317 1.00 . A A . 146 GLN C 1 1
7 17696 1 1 146 GLN CA C 13.375 21.841 5.836 1.00 . A A . 146 GLN CA 1 1
7 17697 1 1 146 GLN CB C 12.886 20.464 6.309 1.00 . A A . 146 GLN CB 1 1
7 17698 1 1 146 GLN CD C 12.361 18.937 8.262 1.00 . A A . 146 GLN CD 1 1
7 17699 1 1 146 GLN CG C 13.003 20.241 7.811 1.00 . A A . 146 GLN CG 1 1
7 17700 1 1 146 GLN H H 11.814 22.664 7.022 1.00 . A A . 146 GLN H 1 1
7 17701 1 1 146 GLN HA H 14.403 21.971 6.139 1.00 . A A . 146 GLN HA 1 1
7 17702 1 1 146 GLN HB2 H 11.849 20.352 6.033 1.00 . A A . 146 GLN HB2 1 1
7 17703 1 1 146 GLN HB3 H 13.463 19.700 5.808 1.00 . A A . 146 GLN HB3 1 1
7 17704 1 1 146 GLN HE21 H 14.084 17.979 8.048 1.00 . A A . 146 GLN HE21 1 1
7 17705 1 1 146 GLN HE22 H 12.746 17.024 8.601 1.00 . A A . 146 GLN HE22 1 1
7 17706 1 1 146 GLN HG2 H 14.050 20.221 8.079 1.00 . A A . 146 GLN HG2 1 1
7 17707 1 1 146 GLN HG3 H 12.519 21.060 8.321 1.00 . A A . 146 GLN HG3 1 1
7 17708 1 1 146 GLN N N 12.582 22.908 6.459 1.00 . A A . 146 GLN N 1 1
7 17709 1 1 146 GLN NE2 N 13.140 17.874 8.307 1.00 . A A . 146 GLN NE2 1 1
7 17710 1 1 146 GLN O O 14.258 21.657 3.607 1.00 . A A . 146 GLN O 1 1
7 17711 1 1 146 GLN OE1 O 11.168 18.893 8.578 1.00 . A A . 146 GLN OE1 1 1
7 17712 1 1 147 LEU C C 12.548 23.658 1.840 1.00 . A A . 147 LEU C 1 1
7 17713 1 1 147 LEU CA C 11.898 22.392 2.405 1.00 . A A . 147 LEU CA 1 1
7 17714 1 1 147 LEU CB C 10.402 22.349 2.125 1.00 . A A . 147 LEU CB 1 1
7 17715 1 1 147 LEU CD1 C 8.225 21.099 2.247 1.00 . A A . 147 LEU CD1 1 1
7 17716 1 1 147 LEU CD2 C 10.364 19.843 1.907 1.00 . A A . 147 LEU CD2 1 1
7 17717 1 1 147 LEU CG C 9.706 21.053 2.563 1.00 . A A . 147 LEU CG 1 1
7 17718 1 1 147 LEU H H 11.393 22.481 4.448 1.00 . A A . 147 LEU H 1 1
7 17719 1 1 147 LEU HA H 12.365 21.540 1.935 1.00 . A A . 147 LEU HA 1 1
7 17720 1 1 147 LEU HB2 H 9.940 23.175 2.646 1.00 . A A . 147 LEU HB2 1 1
7 17721 1 1 147 LEU HB3 H 10.239 22.476 1.068 1.00 . A A . 147 LEU HB3 1 1
7 17722 1 1 147 LEU HD11 H 8.087 21.229 1.184 1.00 . A A . 147 LEU HD11 1 1
7 17723 1 1 147 LEU HD12 H 7.772 21.927 2.773 1.00 . A A . 147 LEU HD12 1 1
7 17724 1 1 147 LEU HD13 H 7.761 20.176 2.560 1.00 . A A . 147 LEU HD13 1 1
7 17725 1 1 147 LEU HD21 H 9.799 18.951 2.135 1.00 . A A . 147 LEU HD21 1 1
7 17726 1 1 147 LEU HD22 H 11.373 19.734 2.276 1.00 . A A . 147 LEU HD22 1 1
7 17727 1 1 147 LEU HD23 H 10.395 19.987 0.838 1.00 . A A . 147 LEU HD23 1 1
7 17728 1 1 147 LEU HG H 9.809 20.952 3.635 1.00 . A A . 147 LEU HG 1 1
7 17729 1 1 147 LEU N N 12.127 22.280 3.830 1.00 . A A . 147 LEU N 1 1
7 17730 1 1 147 LEU O O 13.183 23.627 0.787 1.00 . A A . 147 LEU O 1 1
7 17731 1 1 148 ASP C C 14.516 25.886 2.090 1.00 . A A . 148 ASP C 1 1
7 17732 1 1 148 ASP CA C 13.008 26.036 2.175 1.00 . A A . 148 ASP CA 1 1
7 17733 1 1 148 ASP CB C 12.660 27.101 3.208 1.00 . A A . 148 ASP CB 1 1
7 17734 1 1 148 ASP CG C 13.516 28.344 3.097 1.00 . A A . 148 ASP CG 1 1
7 17735 1 1 148 ASP H H 11.821 24.725 3.355 1.00 . A A . 148 ASP H 1 1
7 17736 1 1 148 ASP HA H 12.621 26.332 1.213 1.00 . A A . 148 ASP HA 1 1
7 17737 1 1 148 ASP HB2 H 11.628 27.377 3.088 1.00 . A A . 148 ASP HB2 1 1
7 17738 1 1 148 ASP HB3 H 12.794 26.682 4.196 1.00 . A A . 148 ASP HB3 1 1
7 17739 1 1 148 ASP N N 12.388 24.760 2.552 1.00 . A A . 148 ASP N 1 1
7 17740 1 1 148 ASP O O 15.132 26.347 1.126 1.00 . A A . 148 ASP O 1 1
7 17741 1 1 148 ASP OD1 O 13.374 29.094 2.114 1.00 . A A . 148 ASP OD1 1 1
7 17742 1 1 148 ASP OD2 O 14.339 28.577 4.009 1.00 . A A . 148 ASP OD2 1 1
7 17743 1 1 149 GLU C C 16.989 24.195 1.890 1.00 . A A . 149 GLU C 1 1
7 17744 1 1 149 GLU CA C 16.554 25.080 3.059 1.00 . A A . 149 GLU CA 1 1
7 17745 1 1 149 GLU CB C 17.076 24.540 4.395 1.00 . A A . 149 GLU CB 1 1
7 17746 1 1 149 GLU CD C 17.138 22.676 6.066 1.00 . A A . 149 GLU CD 1 1
7 17747 1 1 149 GLU CG C 16.653 23.126 4.713 1.00 . A A . 149 GLU CG 1 1
7 17748 1 1 149 GLU H H 14.571 24.891 3.807 1.00 . A A . 149 GLU H 1 1
7 17749 1 1 149 GLU HA H 16.978 26.059 2.897 1.00 . A A . 149 GLU HA 1 1
7 17750 1 1 149 GLU HB2 H 18.154 24.569 4.378 1.00 . A A . 149 GLU HB2 1 1
7 17751 1 1 149 GLU HB3 H 16.725 25.185 5.187 1.00 . A A . 149 GLU HB3 1 1
7 17752 1 1 149 GLU HG2 H 15.574 23.072 4.696 1.00 . A A . 149 GLU HG2 1 1
7 17753 1 1 149 GLU HG3 H 17.060 22.469 3.961 1.00 . A A . 149 GLU HG3 1 1
7 17754 1 1 149 GLU N N 15.112 25.251 3.071 1.00 . A A . 149 GLU N 1 1
7 17755 1 1 149 GLU O O 18.050 24.414 1.302 1.00 . A A . 149 GLU O 1 1
7 17756 1 1 149 GLU OE1 O 18.322 22.305 6.184 1.00 . A A . 149 GLU OE1 1 1
7 17757 1 1 149 GLU OE2 O 16.343 22.709 7.027 1.00 . A A . 149 GLU OE2 1 1
7 17758 1 1 150 ALA C C 16.445 23.064 -0.895 1.00 . A A . 150 ALA C 1 1
7 17759 1 1 150 ALA CA C 16.443 22.315 0.430 1.00 . A A . 150 ALA CA 1 1
7 17760 1 1 150 ALA CB C 15.443 21.173 0.398 1.00 . A A . 150 ALA CB 1 1
7 17761 1 1 150 ALA H H 15.344 23.009 2.053 1.00 . A A . 150 ALA H 1 1
7 17762 1 1 150 ALA HA H 17.425 21.894 0.590 1.00 . A A . 150 ALA HA 1 1
7 17763 1 1 150 ALA HB1 H 15.479 20.637 1.337 1.00 . A A . 150 ALA HB1 1 1
7 17764 1 1 150 ALA HB2 H 15.690 20.500 -0.409 1.00 . A A . 150 ALA HB2 1 1
7 17765 1 1 150 ALA HB3 H 14.450 21.568 0.249 1.00 . A A . 150 ALA HB3 1 1
7 17766 1 1 150 ALA N N 16.158 23.202 1.543 1.00 . A A . 150 ALA N 1 1
7 17767 1 1 150 ALA O O 17.255 22.766 -1.772 1.00 . A A . 150 ALA O 1 1
7 17768 1 1 151 GLN C C 16.929 25.585 -2.256 1.00 . A A . 151 GLN C 1 1
7 17769 1 1 151 GLN CA C 15.561 24.912 -2.222 1.00 . A A . 151 GLN CA 1 1
7 17770 1 1 151 GLN CB C 14.450 25.955 -2.108 1.00 . A A . 151 GLN CB 1 1
7 17771 1 1 151 GLN CD C 13.552 26.206 -4.428 1.00 . A A . 151 GLN CD 1 1
7 17772 1 1 151 GLN CG C 14.324 26.856 -3.306 1.00 . A A . 151 GLN CG 1 1
7 17773 1 1 151 GLN H H 14.853 24.167 -0.355 1.00 . A A . 151 GLN H 1 1
7 17774 1 1 151 GLN HA H 15.427 24.307 -3.107 1.00 . A A . 151 GLN HA 1 1
7 17775 1 1 151 GLN HB2 H 13.512 25.434 -2.005 1.00 . A A . 151 GLN HB2 1 1
7 17776 1 1 151 GLN HB3 H 14.623 26.564 -1.236 1.00 . A A . 151 GLN HB3 1 1
7 17777 1 1 151 GLN HE21 H 14.683 27.128 -5.738 1.00 . A A . 151 GLN HE21 1 1
7 17778 1 1 151 GLN HE22 H 13.451 26.078 -6.376 1.00 . A A . 151 GLN HE22 1 1
7 17779 1 1 151 GLN HG2 H 13.814 27.760 -3.010 1.00 . A A . 151 GLN HG2 1 1
7 17780 1 1 151 GLN HG3 H 15.315 27.097 -3.661 1.00 . A A . 151 GLN HG3 1 1
7 17781 1 1 151 GLN N N 15.541 24.041 -1.043 1.00 . A A . 151 GLN N 1 1
7 17782 1 1 151 GLN NE2 N 13.927 26.502 -5.636 1.00 . A A . 151 GLN NE2 1 1
7 17783 1 1 151 GLN O O 17.644 25.479 -3.254 1.00 . A A . 151 GLN O 1 1
7 17784 1 1 151 GLN OE1 O 12.625 25.430 -4.198 1.00 . A A . 151 GLN OE1 1 1
7 17785 1 1 152 ARG C C 19.744 26.287 -1.573 1.00 . A A . 152 ARG C 1 1
7 17786 1 1 152 ARG CA C 18.519 27.074 -1.131 1.00 . A A . 152 ARG CA 1 1
7 17787 1 1 152 ARG CB C 18.740 27.644 0.275 1.00 . A A . 152 ARG CB 1 1
7 17788 1 1 152 ARG CD C 17.901 29.104 2.143 1.00 . A A . 152 ARG CD 1 1
7 17789 1 1 152 ARG CG C 17.565 28.450 0.810 1.00 . A A . 152 ARG CG 1 1
7 17790 1 1 152 ARG CZ C 16.646 30.755 3.514 1.00 . A A . 152 ARG CZ 1 1
7 17791 1 1 152 ARG H H 16.725 26.313 -0.373 1.00 . A A . 152 ARG H 1 1
7 17792 1 1 152 ARG HA H 18.390 27.903 -1.810 1.00 . A A . 152 ARG HA 1 1
7 17793 1 1 152 ARG HB2 H 18.922 26.826 0.955 1.00 . A A . 152 ARG HB2 1 1
7 17794 1 1 152 ARG HB3 H 19.609 28.284 0.259 1.00 . A A . 152 ARG HB3 1 1
7 17795 1 1 152 ARG HD2 H 18.384 28.374 2.774 1.00 . A A . 152 ARG HD2 1 1
7 17796 1 1 152 ARG HD3 H 18.577 29.926 1.964 1.00 . A A . 152 ARG HD3 1 1
7 17797 1 1 152 ARG HE H 15.902 29.034 2.808 1.00 . A A . 152 ARG HE 1 1
7 17798 1 1 152 ARG HG2 H 17.310 29.220 0.096 1.00 . A A . 152 ARG HG2 1 1
7 17799 1 1 152 ARG HG3 H 16.720 27.789 0.946 1.00 . A A . 152 ARG HG3 1 1
7 17800 1 1 152 ARG HH11 H 18.517 31.375 3.024 1.00 . A A . 152 ARG HH11 1 1
7 17801 1 1 152 ARG HH12 H 17.626 32.448 4.046 1.00 . A A . 152 ARG HH12 1 1
7 17802 1 1 152 ARG HH21 H 14.748 30.444 4.135 1.00 . A A . 152 ARG HH21 1 1
7 17803 1 1 152 ARG HH22 H 15.476 31.922 4.690 1.00 . A A . 152 ARG HH22 1 1
7 17804 1 1 152 ARG N N 17.283 26.282 -1.177 1.00 . A A . 152 ARG N 1 1
7 17805 1 1 152 ARG NE N 16.707 29.607 2.831 1.00 . A A . 152 ARG NE 1 1
7 17806 1 1 152 ARG NH1 N 17.678 31.590 3.528 1.00 . A A . 152 ARG NH1 1 1
7 17807 1 1 152 ARG NH2 N 15.537 31.070 4.164 1.00 . A A . 152 ARG NH2 1 1
7 17808 1 1 152 ARG O O 20.466 26.691 -2.488 1.00 . A A . 152 ARG O 1 1
7 17809 1 1 153 GLN C C 21.121 23.763 -2.601 1.00 . A A . 153 GLN C 1 1
7 17810 1 1 153 GLN CA C 21.124 24.329 -1.183 1.00 . A A . 153 GLN CA 1 1
7 17811 1 1 153 GLN CB C 21.221 23.200 -0.152 1.00 . A A . 153 GLN CB 1 1
7 17812 1 1 153 GLN CD C 20.022 21.321 1.042 1.00 . A A . 153 GLN CD 1 1
7 17813 1 1 153 GLN CG C 19.996 22.303 -0.108 1.00 . A A . 153 GLN CG 1 1
7 17814 1 1 153 GLN H H 19.319 24.878 -0.230 1.00 . A A . 153 GLN H 1 1
7 17815 1 1 153 GLN HA H 21.995 24.957 -1.075 1.00 . A A . 153 GLN HA 1 1
7 17816 1 1 153 GLN HB2 H 22.080 22.589 -0.388 1.00 . A A . 153 GLN HB2 1 1
7 17817 1 1 153 GLN HB3 H 21.360 23.634 0.826 1.00 . A A . 153 GLN HB3 1 1
7 17818 1 1 153 GLN HE21 H 18.967 20.024 -0.021 1.00 . A A . 153 GLN HE21 1 1
7 17819 1 1 153 GLN HE22 H 19.394 19.524 1.578 1.00 . A A . 153 GLN HE22 1 1
7 17820 1 1 153 GLN HG2 H 19.119 22.924 -0.007 1.00 . A A . 153 GLN HG2 1 1
7 17821 1 1 153 GLN HG3 H 19.939 21.750 -1.035 1.00 . A A . 153 GLN HG3 1 1
7 17822 1 1 153 GLN N N 19.964 25.159 -0.919 1.00 . A A . 153 GLN N 1 1
7 17823 1 1 153 GLN NE2 N 19.403 20.177 0.847 1.00 . A A . 153 GLN NE2 1 1
7 17824 1 1 153 GLN O O 22.169 23.668 -3.238 1.00 . A A . 153 GLN O 1 1
7 17825 1 1 153 GLN OE1 O 20.594 21.592 2.101 1.00 . A A . 153 GLN OE1 1 1
7 17826 1 1 154 ALA C C 20.215 23.911 -5.479 1.00 . A A . 154 ALA C 1 1
7 17827 1 1 154 ALA CA C 19.821 22.862 -4.445 1.00 . A A . 154 ALA CA 1 1
7 17828 1 1 154 ALA CB C 18.417 22.362 -4.691 1.00 . A A . 154 ALA CB 1 1
7 17829 1 1 154 ALA H H 19.123 23.471 -2.551 1.00 . A A . 154 ALA H 1 1
7 17830 1 1 154 ALA HA H 20.499 22.024 -4.527 1.00 . A A . 154 ALA HA 1 1
7 17831 1 1 154 ALA HB1 H 18.180 21.587 -3.977 1.00 . A A . 154 ALA HB1 1 1
7 17832 1 1 154 ALA HB2 H 18.347 21.964 -5.692 1.00 . A A . 154 ALA HB2 1 1
7 17833 1 1 154 ALA HB3 H 17.718 23.181 -4.577 1.00 . A A . 154 ALA HB3 1 1
7 17834 1 1 154 ALA N N 19.940 23.396 -3.100 1.00 . A A . 154 ALA N 1 1
7 17835 1 1 154 ALA O O 21.005 23.626 -6.381 1.00 . A A . 154 ALA O 1 1
7 17836 1 1 155 GLU C C 21.429 26.550 -6.304 1.00 . A A . 155 GLU C 1 1
7 17837 1 1 155 GLU CA C 19.950 26.206 -6.285 1.00 . A A . 155 GLU CA 1 1
7 17838 1 1 155 GLU CB C 19.124 27.454 -5.958 1.00 . A A . 155 GLU CB 1 1
7 17839 1 1 155 GLU CD C 16.880 28.604 -6.097 1.00 . A A . 155 GLU CD 1 1
7 17840 1 1 155 GLU CG C 17.644 27.310 -6.261 1.00 . A A . 155 GLU CG 1 1
7 17841 1 1 155 GLU H H 19.073 25.298 -4.577 1.00 . A A . 155 GLU H 1 1
7 17842 1 1 155 GLU HA H 19.672 25.856 -7.268 1.00 . A A . 155 GLU HA 1 1
7 17843 1 1 155 GLU HB2 H 19.235 27.677 -4.907 1.00 . A A . 155 GLU HB2 1 1
7 17844 1 1 155 GLU HB3 H 19.508 28.285 -6.532 1.00 . A A . 155 GLU HB3 1 1
7 17845 1 1 155 GLU HG2 H 17.529 26.973 -7.280 1.00 . A A . 155 GLU HG2 1 1
7 17846 1 1 155 GLU HG3 H 17.225 26.574 -5.591 1.00 . A A . 155 GLU HG3 1 1
7 17847 1 1 155 GLU N N 19.669 25.122 -5.340 1.00 . A A . 155 GLU N 1 1
7 17848 1 1 155 GLU O O 22.003 26.821 -7.364 1.00 . A A . 155 GLU O 1 1
7 17849 1 1 155 GLU OE1 O 17.356 29.646 -6.587 1.00 . A A . 155 GLU OE1 1 1
7 17850 1 1 155 GLU OE2 O 15.787 28.586 -5.498 1.00 . A A . 155 GLU OE2 1 1
7 17851 1 1 156 ALA C C 24.280 25.762 -5.736 1.00 . A A . 156 ALA C 1 1
7 17852 1 1 156 ALA CA C 23.458 26.819 -5.009 1.00 . A A . 156 ALA CA 1 1
7 17853 1 1 156 ALA CB C 23.853 26.883 -3.545 1.00 . A A . 156 ALA CB 1 1
7 17854 1 1 156 ALA H H 21.519 26.333 -4.324 1.00 . A A . 156 ALA H 1 1
7 17855 1 1 156 ALA HA H 23.649 27.783 -5.458 1.00 . A A . 156 ALA HA 1 1
7 17856 1 1 156 ALA HB1 H 23.259 27.632 -3.043 1.00 . A A . 156 ALA HB1 1 1
7 17857 1 1 156 ALA HB2 H 24.899 27.140 -3.465 1.00 . A A . 156 ALA HB2 1 1
7 17858 1 1 156 ALA HB3 H 23.683 25.920 -3.083 1.00 . A A . 156 ALA HB3 1 1
7 17859 1 1 156 ALA N N 22.040 26.535 -5.133 1.00 . A A . 156 ALA N 1 1
7 17860 1 1 156 ALA O O 25.154 26.084 -6.541 1.00 . A A . 156 ALA O 1 1
7 17861 1 1 157 LYS C C 24.517 23.351 -7.585 1.00 . A A . 157 LYS C 1 1
7 17862 1 1 157 LYS CA C 24.680 23.377 -6.070 1.00 . A A . 157 LYS CA 1 1
7 17863 1 1 157 LYS CB C 24.200 22.050 -5.484 1.00 . A A . 157 LYS CB 1 1
7 17864 1 1 157 LYS CD C 24.183 20.435 -3.577 1.00 . A A . 157 LYS CD 1 1
7 17865 1 1 157 LYS CE C 24.653 20.153 -2.163 1.00 . A A . 157 LYS CE 1 1
7 17866 1 1 157 LYS CG C 24.620 21.812 -4.046 1.00 . A A . 157 LYS CG 1 1
7 17867 1 1 157 LYS H H 23.239 24.322 -4.834 1.00 . A A . 157 LYS H 1 1
7 17868 1 1 157 LYS HA H 25.729 23.494 -5.843 1.00 . A A . 157 LYS HA 1 1
7 17869 1 1 157 LYS HB2 H 23.121 22.026 -5.525 1.00 . A A . 157 LYS HB2 1 1
7 17870 1 1 157 LYS HB3 H 24.587 21.244 -6.088 1.00 . A A . 157 LYS HB3 1 1
7 17871 1 1 157 LYS HD2 H 23.105 20.382 -3.602 1.00 . A A . 157 LYS HD2 1 1
7 17872 1 1 157 LYS HD3 H 24.599 19.691 -4.240 1.00 . A A . 157 LYS HD3 1 1
7 17873 1 1 157 LYS HE2 H 25.728 20.250 -2.125 1.00 . A A . 157 LYS HE2 1 1
7 17874 1 1 157 LYS HE3 H 24.205 20.877 -1.497 1.00 . A A . 157 LYS HE3 1 1
7 17875 1 1 157 LYS HG2 H 25.695 21.883 -3.976 1.00 . A A . 157 LYS HG2 1 1
7 17876 1 1 157 LYS HG3 H 24.164 22.560 -3.417 1.00 . A A . 157 LYS HG3 1 1
7 17877 1 1 157 LYS HZ1 H 24.666 18.596 -0.776 1.00 . A A . 157 LYS HZ1 1 1
7 17878 1 1 157 LYS HZ2 H 24.657 18.079 -2.382 1.00 . A A . 157 LYS HZ2 1 1
7 17879 1 1 157 LYS HZ3 H 23.244 18.684 -1.683 1.00 . A A . 157 LYS HZ3 1 1
7 17880 1 1 157 LYS N N 23.971 24.501 -5.464 1.00 . A A . 157 LYS N 1 1
7 17881 1 1 157 LYS NZ N 24.278 18.789 -1.722 1.00 . A A . 157 LYS NZ 1 1
7 17882 1 1 157 LYS O O 25.486 23.140 -8.316 1.00 . A A . 157 LYS O 1 1
7 17883 1 1 158 ALA C C 23.791 24.597 -10.225 1.00 . A A . 158 ALA C 1 1
7 17884 1 1 158 ALA CA C 22.989 23.546 -9.480 1.00 . A A . 158 ALA CA 1 1
7 17885 1 1 158 ALA CB C 21.501 23.752 -9.711 1.00 . A A . 158 ALA CB 1 1
7 17886 1 1 158 ALA H H 22.567 23.768 -7.412 1.00 . A A . 158 ALA H 1 1
7 17887 1 1 158 ALA HA H 23.259 22.570 -9.856 1.00 . A A . 158 ALA HA 1 1
7 17888 1 1 158 ALA HB1 H 20.946 23.000 -9.171 1.00 . A A . 158 ALA HB1 1 1
7 17889 1 1 158 ALA HB2 H 21.285 23.672 -10.766 1.00 . A A . 158 ALA HB2 1 1
7 17890 1 1 158 ALA HB3 H 21.214 24.732 -9.360 1.00 . A A . 158 ALA HB3 1 1
7 17891 1 1 158 ALA N N 23.292 23.574 -8.049 1.00 . A A . 158 ALA N 1 1
7 17892 1 1 158 ALA O O 24.318 24.343 -11.312 1.00 . A A . 158 ALA O 1 1
7 17893 1 1 159 LYS C C 26.133 26.577 -10.149 1.00 . A A . 159 LYS C 1 1
7 17894 1 1 159 LYS CA C 24.637 26.844 -10.232 1.00 . A A . 159 LYS CA 1 1
7 17895 1 1 159 LYS CB C 24.267 28.168 -9.565 1.00 . A A . 159 LYS CB 1 1
7 17896 1 1 159 LYS CD C 26.236 29.397 -8.639 1.00 . A A . 159 LYS CD 1 1
7 17897 1 1 159 LYS CE C 25.539 29.848 -7.364 1.00 . A A . 159 LYS CE 1 1
7 17898 1 1 159 LYS CG C 25.261 29.286 -9.794 1.00 . A A . 159 LYS CG 1 1
7 17899 1 1 159 LYS H H 23.481 25.914 -8.757 1.00 . A A . 159 LYS H 1 1
7 17900 1 1 159 LYS HA H 24.355 26.890 -11.274 1.00 . A A . 159 LYS HA 1 1
7 17901 1 1 159 LYS HB2 H 23.310 28.489 -9.944 1.00 . A A . 159 LYS HB2 1 1
7 17902 1 1 159 LYS HB3 H 24.179 28.003 -8.501 1.00 . A A . 159 LYS HB3 1 1
7 17903 1 1 159 LYS HD2 H 26.655 28.414 -8.471 1.00 . A A . 159 LYS HD2 1 1
7 17904 1 1 159 LYS HD3 H 27.018 30.094 -8.893 1.00 . A A . 159 LYS HD3 1 1
7 17905 1 1 159 LYS HE2 H 24.851 30.645 -7.604 1.00 . A A . 159 LYS HE2 1 1
7 17906 1 1 159 LYS HE3 H 24.987 29.007 -6.959 1.00 . A A . 159 LYS HE3 1 1
7 17907 1 1 159 LYS HG2 H 25.822 29.066 -10.693 1.00 . A A . 159 LYS HG2 1 1
7 17908 1 1 159 LYS HG3 H 24.733 30.220 -9.907 1.00 . A A . 159 LYS HG3 1 1
7 17909 1 1 159 LYS HZ1 H 26.005 30.557 -5.461 1.00 . A A . 159 LYS HZ1 1 1
7 17910 1 1 159 LYS HZ2 H 26.989 31.182 -6.684 1.00 . A A . 159 LYS HZ2 1 1
7 17911 1 1 159 LYS HZ3 H 27.212 29.597 -6.146 1.00 . A A . 159 LYS HZ3 1 1
7 17912 1 1 159 LYS N N 23.901 25.769 -9.633 1.00 . A A . 159 LYS N 1 1
7 17913 1 1 159 LYS NZ N 26.502 30.328 -6.346 1.00 . A A . 159 LYS NZ 1 1
7 17914 1 1 159 LYS O O 26.867 26.839 -11.094 1.00 . A A . 159 LYS O 1 1
7 17915 1 1 160 ALA C C 28.495 24.786 -9.888 1.00 . A A . 160 ALA C 1 1
7 17916 1 1 160 ALA CA C 27.978 25.724 -8.810 1.00 . A A . 160 ALA CA 1 1
7 17917 1 1 160 ALA CB C 28.194 25.121 -7.436 1.00 . A A . 160 ALA CB 1 1
7 17918 1 1 160 ALA H H 25.927 25.860 -8.299 1.00 . A A . 160 ALA H 1 1
7 17919 1 1 160 ALA HA H 28.533 26.650 -8.869 1.00 . A A . 160 ALA HA 1 1
7 17920 1 1 160 ALA HB1 H 27.804 25.788 -6.684 1.00 . A A . 160 ALA HB1 1 1
7 17921 1 1 160 ALA HB2 H 29.250 24.968 -7.272 1.00 . A A . 160 ALA HB2 1 1
7 17922 1 1 160 ALA HB3 H 27.681 24.172 -7.377 1.00 . A A . 160 ALA HB3 1 1
7 17923 1 1 160 ALA N N 26.570 26.039 -9.019 1.00 . A A . 160 ALA N 1 1
7 17924 1 1 160 ALA O O 29.639 24.899 -10.314 1.00 . A A . 160 ALA O 1 1
7 17925 1 1 161 GLU C C 28.174 23.687 -12.700 1.00 . A A . 161 GLU C 1 1
7 17926 1 1 161 GLU CA C 28.013 22.940 -11.387 1.00 . A A . 161 GLU CA 1 1
7 17927 1 1 161 GLU CB C 26.960 21.855 -11.534 1.00 . A A . 161 GLU CB 1 1
7 17928 1 1 161 GLU CD C 25.799 19.892 -10.500 1.00 . A A . 161 GLU CD 1 1
7 17929 1 1 161 GLU CG C 26.792 21.003 -10.299 1.00 . A A . 161 GLU CG 1 1
7 17930 1 1 161 GLU H H 26.755 23.807 -9.920 1.00 . A A . 161 GLU H 1 1
7 17931 1 1 161 GLU HA H 28.957 22.487 -11.124 1.00 . A A . 161 GLU HA 1 1
7 17932 1 1 161 GLU HB2 H 26.010 22.319 -11.757 1.00 . A A . 161 GLU HB2 1 1
7 17933 1 1 161 GLU HB3 H 27.237 21.210 -12.356 1.00 . A A . 161 GLU HB3 1 1
7 17934 1 1 161 GLU HG2 H 27.748 20.572 -10.043 1.00 . A A . 161 GLU HG2 1 1
7 17935 1 1 161 GLU HG3 H 26.452 21.631 -9.488 1.00 . A A . 161 GLU HG3 1 1
7 17936 1 1 161 GLU N N 27.649 23.866 -10.324 1.00 . A A . 161 GLU N 1 1
7 17937 1 1 161 GLU O O 29.098 23.427 -13.468 1.00 . A A . 161 GLU O 1 1
7 17938 1 1 161 GLU OE1 O 26.092 18.972 -11.290 1.00 . A A . 161 GLU OE1 1 1
7 17939 1 1 161 GLU OE2 O 24.729 19.920 -9.866 1.00 . A A . 161 GLU OE2 1 1
7 17940 1 1 162 ALA C C 28.557 26.314 -14.174 1.00 . A A . 162 ALA C 1 1
7 17941 1 1 162 ALA CA C 27.309 25.442 -14.141 1.00 . A A . 162 ALA CA 1 1
7 17942 1 1 162 ALA CB C 26.058 26.304 -14.226 1.00 . A A . 162 ALA CB 1 1
7 17943 1 1 162 ALA H H 26.569 24.789 -12.277 1.00 . A A . 162 ALA H 1 1
7 17944 1 1 162 ALA HA H 27.323 24.777 -14.992 1.00 . A A . 162 ALA HA 1 1
7 17945 1 1 162 ALA HB1 H 25.184 25.670 -14.215 1.00 . A A . 162 ALA HB1 1 1
7 17946 1 1 162 ALA HB2 H 26.076 26.879 -15.139 1.00 . A A . 162 ALA HB2 1 1
7 17947 1 1 162 ALA HB3 H 26.029 26.975 -13.380 1.00 . A A . 162 ALA HB3 1 1
7 17948 1 1 162 ALA N N 27.278 24.633 -12.936 1.00 . A A . 162 ALA N 1 1
7 17949 1 1 162 ALA O O 29.083 26.617 -15.236 1.00 . A A . 162 ALA O 1 1
7 17950 1 1 163 GLU C C 31.466 26.673 -12.910 1.00 . A A . 163 GLU C 1 1
7 17951 1 1 163 GLU CA C 30.218 27.543 -12.921 1.00 . A A . 163 GLU CA 1 1
7 17952 1 1 163 GLU CB C 30.188 28.400 -11.670 1.00 . A A . 163 GLU CB 1 1
7 17953 1 1 163 GLU CD C 29.067 30.480 -10.825 1.00 . A A . 163 GLU CD 1 1
7 17954 1 1 163 GLU CG C 28.880 29.129 -11.456 1.00 . A A . 163 GLU CG 1 1
7 17955 1 1 163 GLU H H 28.526 26.498 -12.188 1.00 . A A . 163 GLU H 1 1
7 17956 1 1 163 GLU HA H 30.244 28.186 -13.787 1.00 . A A . 163 GLU HA 1 1
7 17957 1 1 163 GLU HB2 H 30.362 27.760 -10.818 1.00 . A A . 163 GLU HB2 1 1
7 17958 1 1 163 GLU HB3 H 30.981 29.132 -11.727 1.00 . A A . 163 GLU HB3 1 1
7 17959 1 1 163 GLU HG2 H 28.384 29.249 -12.405 1.00 . A A . 163 GLU HG2 1 1
7 17960 1 1 163 GLU HG3 H 28.258 28.530 -10.808 1.00 . A A . 163 GLU HG3 1 1
7 17961 1 1 163 GLU N N 29.017 26.727 -13.009 1.00 . A A . 163 GLU N 1 1
7 17962 1 1 163 GLU O O 32.549 27.120 -13.278 1.00 . A A . 163 GLU O 1 1
7 17963 1 1 163 GLU OE1 O 29.594 30.548 -9.698 1.00 . A A . 163 GLU OE1 1 1
7 17964 1 1 163 GLU OE2 O 28.682 31.488 -11.451 1.00 . A A . 163 GLU OE2 1 1
7 17965 1 1 164 ALA C C 32.976 24.159 -13.775 1.00 . A A . 164 ALA C 1 1
7 17966 1 1 164 ALA CA C 32.413 24.483 -12.402 1.00 . A A . 164 ALA CA 1 1
7 17967 1 1 164 ALA CB C 31.975 23.205 -11.697 1.00 . A A . 164 ALA CB 1 1
7 17968 1 1 164 ALA H H 30.406 25.143 -12.210 1.00 . A A . 164 ALA H 1 1
7 17969 1 1 164 ALA HA H 33.192 24.941 -11.812 1.00 . A A . 164 ALA HA 1 1
7 17970 1 1 164 ALA HB1 H 31.584 23.450 -10.720 1.00 . A A . 164 ALA HB1 1 1
7 17971 1 1 164 ALA HB2 H 32.823 22.546 -11.591 1.00 . A A . 164 ALA HB2 1 1
7 17972 1 1 164 ALA HB3 H 31.209 22.716 -12.279 1.00 . A A . 164 ALA HB3 1 1
7 17973 1 1 164 ALA N N 31.303 25.430 -12.486 1.00 . A A . 164 ALA N 1 1
7 17974 1 1 164 ALA O O 34.152 23.811 -13.904 1.00 . A A . 164 ALA O 1 1
7 17975 1 1 165 LEU C C 33.520 25.098 -16.630 1.00 . A A . 165 LEU C 1 1
7 17976 1 1 165 LEU CA C 32.582 23.997 -16.151 1.00 . A A . 165 LEU CA 1 1
7 17977 1 1 165 LEU CB C 31.378 23.810 -17.096 1.00 . A A . 165 LEU CB 1 1
7 17978 1 1 165 LEU CD1 C 31.132 25.877 -18.472 1.00 . A A . 165 LEU CD1 1 1
7 17979 1 1 165 LEU CD2 C 29.113 24.624 -17.736 1.00 . A A . 165 LEU CD2 1 1
7 17980 1 1 165 LEU CG C 30.519 25.039 -17.372 1.00 . A A . 165 LEU CG 1 1
7 17981 1 1 165 LEU H H 31.213 24.530 -14.633 1.00 . A A . 165 LEU H 1 1
7 17982 1 1 165 LEU HA H 33.143 23.082 -16.138 1.00 . A A . 165 LEU HA 1 1
7 17983 1 1 165 LEU HB2 H 31.751 23.446 -18.042 1.00 . A A . 165 LEU HB2 1 1
7 17984 1 1 165 LEU HB3 H 30.740 23.047 -16.670 1.00 . A A . 165 LEU HB3 1 1
7 17985 1 1 165 LEU HD11 H 31.061 25.348 -19.409 1.00 . A A . 165 LEU HD11 1 1
7 17986 1 1 165 LEU HD12 H 32.176 26.030 -18.232 1.00 . A A . 165 LEU HD12 1 1
7 17987 1 1 165 LEU HD13 H 30.625 26.827 -18.540 1.00 . A A . 165 LEU HD13 1 1
7 17988 1 1 165 LEU HD21 H 28.513 25.502 -17.921 1.00 . A A . 165 LEU HD21 1 1
7 17989 1 1 165 LEU HD22 H 28.688 24.062 -16.918 1.00 . A A . 165 LEU HD22 1 1
7 17990 1 1 165 LEU HD23 H 29.142 24.008 -18.621 1.00 . A A . 165 LEU HD23 1 1
7 17991 1 1 165 LEU HG H 30.472 25.644 -16.480 1.00 . A A . 165 LEU HG 1 1
7 17992 1 1 165 LEU N N 32.142 24.263 -14.797 1.00 . A A . 165 LEU N 1 1
7 17993 1 1 165 LEU O O 33.371 26.269 -16.247 1.00 . A A . 165 LEU O 1 1
7 17994 1 1 166 ARG C C 34.851 26.498 -19.071 1.00 . A A . 166 ARG C 1 1
7 17995 1 1 166 ARG CA C 35.459 25.670 -17.955 1.00 . A A . 166 ARG CA 1 1
7 17996 1 1 166 ARG CB C 36.706 24.945 -18.455 1.00 . A A . 166 ARG CB 1 1
7 17997 1 1 166 ARG CD C 38.589 23.373 -17.963 1.00 . A A . 166 ARG CD 1 1
7 17998 1 1 166 ARG CG C 37.406 24.125 -17.389 1.00 . A A . 166 ARG CG 1 1
7 17999 1 1 166 ARG CZ C 39.826 21.350 -17.267 1.00 . A A . 166 ARG CZ 1 1
7 18000 1 1 166 ARG H H 34.551 23.782 -17.708 1.00 . A A . 166 ARG H 1 1
7 18001 1 1 166 ARG HA H 35.738 26.329 -17.147 1.00 . A A . 166 ARG HA 1 1
7 18002 1 1 166 ARG HB2 H 36.422 24.284 -19.260 1.00 . A A . 166 ARG HB2 1 1
7 18003 1 1 166 ARG HB3 H 37.405 25.678 -18.834 1.00 . A A . 166 ARG HB3 1 1
7 18004 1 1 166 ARG HD2 H 38.248 22.775 -18.792 1.00 . A A . 166 ARG HD2 1 1
7 18005 1 1 166 ARG HD3 H 39.319 24.089 -18.312 1.00 . A A . 166 ARG HD3 1 1
7 18006 1 1 166 ARG HE H 39.179 22.794 -16.037 1.00 . A A . 166 ARG HE 1 1
7 18007 1 1 166 ARG HG2 H 37.756 24.786 -16.608 1.00 . A A . 166 ARG HG2 1 1
7 18008 1 1 166 ARG HG3 H 36.703 23.417 -16.975 1.00 . A A . 166 ARG HG3 1 1
7 18009 1 1 166 ARG HH11 H 39.459 21.448 -19.264 1.00 . A A . 166 ARG HH11 1 1
7 18010 1 1 166 ARG HH12 H 40.325 20.046 -18.742 1.00 . A A . 166 ARG HH12 1 1
7 18011 1 1 166 ARG HH21 H 40.330 20.951 -15.346 1.00 . A A . 166 ARG HH21 1 1
7 18012 1 1 166 ARG HH22 H 40.830 19.757 -16.498 1.00 . A A . 166 ARG HH22 1 1
7 18013 1 1 166 ARG N N 34.490 24.723 -17.440 1.00 . A A . 166 ARG N 1 1
7 18014 1 1 166 ARG NE N 39.218 22.501 -16.975 1.00 . A A . 166 ARG NE 1 1
7 18015 1 1 166 ARG NH1 N 39.876 20.917 -18.522 1.00 . A A . 166 ARG NH1 1 1
7 18016 1 1 166 ARG NH2 N 40.374 20.630 -16.295 1.00 . A A . 166 ARG NH2 1 1
7 18017 1 1 166 ARG O O 34.591 25.935 -20.151 1.00 . A A . 166 ARG O 1 1
7 18018 1 1 166 ARG OXT O 34.639 27.709 -18.863 1.00 . A A . 166 ARG OXT 1 1
8 18019 1 1 1 GLY C C -21.077 7.534 -6.387 1.00 . A A . 1 GLY C 1 1
8 18020 1 1 1 GLY CA C -20.217 6.865 -7.436 1.00 . A A . 1 GLY CA 1 1
8 18021 1 1 1 GLY H1 H -20.956 7.942 -9.044 1.00 . A A . 1 GLY H1 1 1
8 18022 1 1 1 GLY H2 H -21.763 6.491 -8.771 1.00 . A A . 1 GLY H2 1 1
8 18023 1 1 1 GLY H3 H -20.230 6.483 -9.485 1.00 . A A . 1 GLY H3 1 1
8 18024 1 1 1 GLY HA2 H -20.089 5.826 -7.173 1.00 . A A . 1 GLY HA2 1 1
8 18025 1 1 1 GLY HA3 H -19.251 7.345 -7.461 1.00 . A A . 1 GLY HA3 1 1
8 18026 1 1 1 GLY N N -20.829 6.946 -8.777 1.00 . A A . 1 GLY N 1 1
8 18027 1 1 1 GLY O O -21.466 8.689 -6.546 1.00 . A A . 1 GLY O 1 1
8 18028 1 1 2 THR C C -21.392 8.115 -3.223 1.00 . A A . 2 THR C 1 1
8 18029 1 1 2 THR CA C -22.217 7.344 -4.255 1.00 . A A . 2 THR CA 1 1
8 18030 1 1 2 THR CB C -22.980 6.210 -3.551 1.00 . A A . 2 THR CB 1 1
8 18031 1 1 2 THR CG2 C -24.046 5.628 -4.471 1.00 . A A . 2 THR CG2 1 1
8 18032 1 1 2 THR H H -21.027 5.902 -5.237 1.00 . A A . 2 THR H 1 1
8 18033 1 1 2 THR HA H -22.938 8.015 -4.697 1.00 . A A . 2 THR HA 1 1
8 18034 1 1 2 THR HB H -23.457 6.614 -2.671 1.00 . A A . 2 THR HB 1 1
8 18035 1 1 2 THR HG1 H -21.175 5.547 -3.068 1.00 . A A . 2 THR HG1 1 1
8 18036 1 1 2 THR HG21 H -24.576 4.840 -3.955 1.00 . A A . 2 THR HG21 1 1
8 18037 1 1 2 THR HG22 H -23.579 5.226 -5.357 1.00 . A A . 2 THR HG22 1 1
8 18038 1 1 2 THR HG23 H -24.742 6.404 -4.751 1.00 . A A . 2 THR HG23 1 1
8 18039 1 1 2 THR N N -21.377 6.816 -5.319 1.00 . A A . 2 THR N 1 1
8 18040 1 1 2 THR O O -20.315 7.673 -2.824 1.00 . A A . 2 THR O 1 1
8 18041 1 1 2 THR OG1 O -22.062 5.176 -3.164 1.00 . A A . 2 THR OG1 1 1
8 18042 1 1 3 SER C C -22.008 10.108 -0.508 1.00 . A A . 3 SER C 1 1
8 18043 1 1 3 SER CA C -21.220 10.082 -1.817 1.00 . A A . 3 SER CA 1 1
8 18044 1 1 3 SER CB C -21.025 11.499 -2.355 1.00 . A A . 3 SER CB 1 1
8 18045 1 1 3 SER H H -22.746 9.585 -3.173 1.00 . A A . 3 SER H 1 1
8 18046 1 1 3 SER HA H -20.251 9.643 -1.631 1.00 . A A . 3 SER HA 1 1
8 18047 1 1 3 SER HB2 H -20.737 12.153 -1.544 1.00 . A A . 3 SER HB2 1 1
8 18048 1 1 3 SER HB3 H -20.249 11.493 -3.105 1.00 . A A . 3 SER HB3 1 1
8 18049 1 1 3 SER HG H -21.997 12.517 -3.716 1.00 . A A . 3 SER HG 1 1
8 18050 1 1 3 SER N N -21.895 9.266 -2.808 1.00 . A A . 3 SER N 1 1
8 18051 1 1 3 SER O O -23.225 10.337 -0.503 1.00 . A A . 3 SER O 1 1
8 18052 1 1 3 SER OG O -22.225 11.994 -2.936 1.00 . A A . 3 SER OG 1 1
8 18053 1 1 4 GLY C C -21.018 9.918 3.031 1.00 . A A . 4 GLY C 1 1
8 18054 1 1 4 GLY CA C -21.986 9.863 1.876 1.00 . A A . 4 GLY CA 1 1
8 18055 1 1 4 GLY H H -20.360 9.693 0.548 1.00 . A A . 4 GLY H 1 1
8 18056 1 1 4 GLY HA2 H -22.643 10.716 1.931 1.00 . A A . 4 GLY HA2 1 1
8 18057 1 1 4 GLY HA3 H -22.575 8.961 1.956 1.00 . A A . 4 GLY HA3 1 1
8 18058 1 1 4 GLY N N -21.323 9.869 0.597 1.00 . A A . 4 GLY N 1 1
8 18059 1 1 4 GLY O O -19.898 10.426 2.887 1.00 . A A . 4 GLY O 1 1
8 18060 1 1 5 PHE C C -20.426 10.722 6.008 1.00 . A A . 5 PHE C 1 1
8 18061 1 1 5 PHE CA C -20.668 9.336 5.406 1.00 . A A . 5 PHE CA 1 1
8 18062 1 1 5 PHE CB C -19.340 8.596 5.187 1.00 . A A . 5 PHE CB 1 1
8 18063 1 1 5 PHE CD1 C -19.620 6.209 5.914 1.00 . A A . 5 PHE CD1 1 1
8 18064 1 1 5 PHE CD2 C -19.549 6.675 3.578 1.00 . A A . 5 PHE CD2 1 1
8 18065 1 1 5 PHE CE1 C -19.776 4.862 5.644 1.00 . A A . 5 PHE CE1 1 1
8 18066 1 1 5 PHE CE2 C -19.705 5.330 3.302 1.00 . A A . 5 PHE CE2 1 1
8 18067 1 1 5 PHE CG C -19.505 7.130 4.886 1.00 . A A . 5 PHE CG 1 1
8 18068 1 1 5 PHE CZ C -19.818 4.422 4.336 1.00 . A A . 5 PHE CZ 1 1
8 18069 1 1 5 PHE H H -22.369 9.023 4.193 1.00 . A A . 5 PHE H 1 1
8 18070 1 1 5 PHE HA H -21.252 8.771 6.118 1.00 . A A . 5 PHE HA 1 1
8 18071 1 1 5 PHE HB2 H -18.823 9.048 4.353 1.00 . A A . 5 PHE HB2 1 1
8 18072 1 1 5 PHE HB3 H -18.732 8.691 6.074 1.00 . A A . 5 PHE HB3 1 1
8 18073 1 1 5 PHE HD1 H -19.588 6.550 6.938 1.00 . A A . 5 PHE HD1 1 1
8 18074 1 1 5 PHE HD2 H -19.460 7.383 2.767 1.00 . A A . 5 PHE HD2 1 1
8 18075 1 1 5 PHE HE1 H -19.864 4.155 6.457 1.00 . A A . 5 PHE HE1 1 1
8 18076 1 1 5 PHE HE2 H -19.737 4.989 2.279 1.00 . A A . 5 PHE HE2 1 1
8 18077 1 1 5 PHE HZ H -19.940 3.372 4.121 1.00 . A A . 5 PHE HZ 1 1
8 18078 1 1 5 PHE N N -21.460 9.390 4.175 1.00 . A A . 5 PHE N 1 1
8 18079 1 1 5 PHE O O -20.749 11.756 5.403 1.00 . A A . 5 PHE O 1 1
8 18080 1 1 6 GLN C C -18.108 12.303 7.821 1.00 . A A . 6 GLN C 1 1
8 18081 1 1 6 GLN CA C -19.591 11.971 7.908 1.00 . A A . 6 GLN CA 1 1
8 18082 1 1 6 GLN CB C -20.016 11.851 9.374 1.00 . A A . 6 GLN CB 1 1
8 18083 1 1 6 GLN CD C -19.808 10.566 11.542 1.00 . A A . 6 GLN CD 1 1
8 18084 1 1 6 GLN CG C -19.266 10.771 10.145 1.00 . A A . 6 GLN CG 1 1
8 18085 1 1 6 GLN H H -19.669 9.879 7.640 1.00 . A A . 6 GLN H 1 1
8 18086 1 1 6 GLN HA H -20.154 12.764 7.443 1.00 . A A . 6 GLN HA 1 1
8 18087 1 1 6 GLN HB2 H -19.844 12.797 9.866 1.00 . A A . 6 GLN HB2 1 1
8 18088 1 1 6 GLN HB3 H -21.070 11.624 9.413 1.00 . A A . 6 GLN HB3 1 1
8 18089 1 1 6 GLN HE21 H -21.077 9.205 10.865 1.00 . A A . 6 GLN HE21 1 1
8 18090 1 1 6 GLN HE22 H -21.150 9.523 12.562 1.00 . A A . 6 GLN HE22 1 1
8 18091 1 1 6 GLN HG2 H -19.339 9.841 9.606 1.00 . A A . 6 GLN HG2 1 1
8 18092 1 1 6 GLN HG3 H -18.228 11.059 10.219 1.00 . A A . 6 GLN HG3 1 1
8 18093 1 1 6 GLN N N -19.880 10.735 7.205 1.00 . A A . 6 GLN N 1 1
8 18094 1 1 6 GLN NE2 N -20.772 9.676 11.671 1.00 . A A . 6 GLN NE2 1 1
8 18095 1 1 6 GLN O O -17.312 11.521 7.286 1.00 . A A . 6 GLN O 1 1
8 18096 1 1 6 GLN OE1 O -19.358 11.198 12.497 1.00 . A A . 6 GLN OE1 1 1
8 18097 1 1 7 LEU C C -15.708 13.243 9.572 1.00 . A A . 7 LEU C 1 1
8 18098 1 1 7 LEU CA C -16.395 13.870 8.370 1.00 . A A . 7 LEU CA 1 1
8 18099 1 1 7 LEU CB C -16.365 15.381 8.444 1.00 . A A . 7 LEU CB 1 1
8 18100 1 1 7 LEU CD1 C -14.084 15.875 7.598 1.00 . A A . 7 LEU CD1 1 1
8 18101 1 1 7 LEU CD2 C -15.214 17.441 9.200 1.00 . A A . 7 LEU CD2 1 1
8 18102 1 1 7 LEU CG C -15.044 15.996 8.771 1.00 . A A . 7 LEU CG 1 1
8 18103 1 1 7 LEU H H -18.378 14.055 8.762 1.00 . A A . 7 LEU H 1 1
8 18104 1 1 7 LEU HA H -15.912 13.546 7.461 1.00 . A A . 7 LEU HA 1 1
8 18105 1 1 7 LEU HB2 H -16.674 15.761 7.488 1.00 . A A . 7 LEU HB2 1 1
8 18106 1 1 7 LEU HB3 H -17.075 15.686 9.194 1.00 . A A . 7 LEU HB3 1 1
8 18107 1 1 7 LEU HD11 H -14.503 16.379 6.740 1.00 . A A . 7 LEU HD11 1 1
8 18108 1 1 7 LEU HD12 H -13.936 14.832 7.363 1.00 . A A . 7 LEU HD12 1 1
8 18109 1 1 7 LEU HD13 H -13.138 16.326 7.856 1.00 . A A . 7 LEU HD13 1 1
8 18110 1 1 7 LEU HD21 H -14.248 17.863 9.437 1.00 . A A . 7 LEU HD21 1 1
8 18111 1 1 7 LEU HD22 H -15.850 17.481 10.071 1.00 . A A . 7 LEU HD22 1 1
8 18112 1 1 7 LEU HD23 H -15.667 18.001 8.396 1.00 . A A . 7 LEU HD23 1 1
8 18113 1 1 7 LEU HG H -14.669 15.434 9.604 1.00 . A A . 7 LEU HG 1 1
8 18114 1 1 7 LEU N N -17.736 13.452 8.347 1.00 . A A . 7 LEU N 1 1
8 18115 1 1 7 LEU O O -16.361 12.874 10.545 1.00 . A A . 7 LEU O 1 1
8 18116 1 1 8 ARG C C -12.318 13.183 10.776 1.00 . A A . 8 ARG C 1 1
8 18117 1 1 8 ARG CA C -13.644 12.473 10.552 1.00 . A A . 8 ARG CA 1 1
8 18118 1 1 8 ARG CB C -13.425 10.969 10.244 1.00 . A A . 8 ARG CB 1 1
8 18119 1 1 8 ARG CD C -13.970 10.713 7.780 1.00 . A A . 8 ARG CD 1 1
8 18120 1 1 8 ARG CG C -12.877 10.655 8.847 1.00 . A A . 8 ARG CG 1 1
8 18121 1 1 8 ARG CZ C -14.146 10.531 5.311 1.00 . A A . 8 ARG CZ 1 1
8 18122 1 1 8 ARG H H -13.953 13.502 8.717 1.00 . A A . 8 ARG H 1 1
8 18123 1 1 8 ARG HA H -14.223 12.555 11.461 1.00 . A A . 8 ARG HA 1 1
8 18124 1 1 8 ARG HB2 H -12.727 10.573 10.965 1.00 . A A . 8 ARG HB2 1 1
8 18125 1 1 8 ARG HB3 H -14.367 10.455 10.361 1.00 . A A . 8 ARG HB3 1 1
8 18126 1 1 8 ARG HD2 H -14.732 9.988 8.021 1.00 . A A . 8 ARG HD2 1 1
8 18127 1 1 8 ARG HD3 H -14.404 11.703 7.779 1.00 . A A . 8 ARG HD3 1 1
8 18128 1 1 8 ARG HE H -12.509 10.124 6.396 1.00 . A A . 8 ARG HE 1 1
8 18129 1 1 8 ARG HG2 H -12.112 11.375 8.601 1.00 . A A . 8 ARG HG2 1 1
8 18130 1 1 8 ARG HG3 H -12.449 9.662 8.857 1.00 . A A . 8 ARG HG3 1 1
8 18131 1 1 8 ARG HH11 H -15.884 11.125 6.206 1.00 . A A . 8 ARG HH11 1 1
8 18132 1 1 8 ARG HH12 H -15.942 10.994 4.484 1.00 . A A . 8 ARG HH12 1 1
8 18133 1 1 8 ARG HH21 H -12.604 9.950 4.134 1.00 . A A . 8 ARG HH21 1 1
8 18134 1 1 8 ARG HH22 H -14.065 10.324 3.286 1.00 . A A . 8 ARG HH22 1 1
8 18135 1 1 8 ARG N N -14.414 13.122 9.498 1.00 . A A . 8 ARG N 1 1
8 18136 1 1 8 ARG NE N -13.448 10.422 6.447 1.00 . A A . 8 ARG NE 1 1
8 18137 1 1 8 ARG NH1 N -15.423 10.914 5.335 1.00 . A A . 8 ARG NH1 1 1
8 18138 1 1 8 ARG NH2 N -13.563 10.248 4.153 1.00 . A A . 8 ARG NH2 1 1
8 18139 1 1 8 ARG O O -11.286 12.548 11.006 1.00 . A A . 8 ARG O 1 1
8 18140 1 1 9 GLY C C -11.509 16.697 11.321 1.00 . A A . 9 GLY C 1 1
8 18141 1 1 9 GLY CA C -11.178 15.280 10.933 1.00 . A A . 9 GLY CA 1 1
8 18142 1 1 9 GLY H H -13.211 14.944 10.552 1.00 . A A . 9 GLY H 1 1
8 18143 1 1 9 GLY HA2 H -10.588 14.829 11.716 1.00 . A A . 9 GLY HA2 1 1
8 18144 1 1 9 GLY HA3 H -10.600 15.294 10.021 1.00 . A A . 9 GLY HA3 1 1
8 18145 1 1 9 GLY N N -12.362 14.494 10.726 1.00 . A A . 9 GLY N 1 1
8 18146 1 1 9 GLY O O -11.946 17.497 10.485 1.00 . A A . 9 GLY O 1 1
8 18147 1 1 10 LEU C C -10.415 19.233 12.743 1.00 . A A . 10 LEU C 1 1
8 18148 1 1 10 LEU CA C -11.595 18.344 13.078 1.00 . A A . 10 LEU CA 1 1
8 18149 1 1 10 LEU CB C -11.816 18.323 14.592 1.00 . A A . 10 LEU CB 1 1
8 18150 1 1 10 LEU CD1 C -12.789 20.650 14.780 1.00 . A A . 10 LEU CD1 1 1
8 18151 1 1 10 LEU CD2 C -14.313 18.671 14.607 1.00 . A A . 10 LEU CD2 1 1
8 18152 1 1 10 LEU CG C -12.976 19.182 15.130 1.00 . A A . 10 LEU CG 1 1
8 18153 1 1 10 LEU H H -11.004 16.323 13.209 1.00 . A A . 10 LEU H 1 1
8 18154 1 1 10 LEU HA H -12.481 18.719 12.588 1.00 . A A . 10 LEU HA 1 1
8 18155 1 1 10 LEU HB2 H -11.983 17.301 14.893 1.00 . A A . 10 LEU HB2 1 1
8 18156 1 1 10 LEU HB3 H -10.902 18.672 15.051 1.00 . A A . 10 LEU HB3 1 1
8 18157 1 1 10 LEU HD11 H -12.745 20.762 13.706 1.00 . A A . 10 LEU HD11 1 1
8 18158 1 1 10 LEU HD12 H -11.868 21.011 15.217 1.00 . A A . 10 LEU HD12 1 1
8 18159 1 1 10 LEU HD13 H -13.619 21.221 15.168 1.00 . A A . 10 LEU HD13 1 1
8 18160 1 1 10 LEU HD21 H -15.112 19.273 15.016 1.00 . A A . 10 LEU HD21 1 1
8 18161 1 1 10 LEU HD22 H -14.448 17.643 14.912 1.00 . A A . 10 LEU HD22 1 1
8 18162 1 1 10 LEU HD23 H -14.328 18.735 13.530 1.00 . A A . 10 LEU HD23 1 1
8 18163 1 1 10 LEU HG H -12.991 19.107 16.209 1.00 . A A . 10 LEU HG 1 1
8 18164 1 1 10 LEU N N -11.332 17.009 12.587 1.00 . A A . 10 LEU N 1 1
8 18165 1 1 10 LEU O O -9.279 18.932 13.110 1.00 . A A . 10 LEU O 1 1
8 18166 1 1 11 GLY C C -9.179 22.140 12.785 1.00 . A A . 11 GLY C 1 1
8 18167 1 1 11 GLY CA C -9.620 21.224 11.666 1.00 . A A . 11 GLY CA 1 1
8 18168 1 1 11 GLY H H -11.607 20.532 11.816 1.00 . A A . 11 GLY H 1 1
8 18169 1 1 11 GLY HA2 H -8.775 20.631 11.353 1.00 . A A . 11 GLY HA2 1 1
8 18170 1 1 11 GLY HA3 H -9.960 21.821 10.835 1.00 . A A . 11 GLY HA3 1 1
8 18171 1 1 11 GLY N N -10.679 20.328 12.059 1.00 . A A . 11 GLY N 1 1
8 18172 1 1 11 GLY O O -8.970 23.337 12.576 1.00 . A A . 11 GLY O 1 1
8 18173 1 1 12 ASP C C -7.254 21.849 15.580 1.00 . A A . 12 ASP C 1 1
8 18174 1 1 12 ASP CA C -8.606 22.347 15.119 1.00 . A A . 12 ASP CA 1 1
8 18175 1 1 12 ASP CB C -9.635 22.290 16.254 1.00 . A A . 12 ASP CB 1 1
8 18176 1 1 12 ASP CG C -9.178 23.031 17.495 1.00 . A A . 12 ASP CG 1 1
8 18177 1 1 12 ASP H H -9.244 20.629 14.066 1.00 . A A . 12 ASP H 1 1
8 18178 1 1 12 ASP HA H -8.490 23.371 14.802 1.00 . A A . 12 ASP HA 1 1
8 18179 1 1 12 ASP HB2 H -10.558 22.734 15.916 1.00 . A A . 12 ASP HB2 1 1
8 18180 1 1 12 ASP HB3 H -9.811 21.259 16.518 1.00 . A A . 12 ASP HB3 1 1
8 18181 1 1 12 ASP N N -9.048 21.588 13.969 1.00 . A A . 12 ASP N 1 1
8 18182 1 1 12 ASP O O -7.141 21.106 16.559 1.00 . A A . 12 ASP O 1 1
8 18183 1 1 12 ASP OD1 O -8.875 24.244 17.394 1.00 . A A . 12 ASP OD1 1 1
8 18184 1 1 12 ASP OD2 O -9.107 22.404 18.571 1.00 . A A . 12 ASP OD2 1 1
8 18185 1 1 13 ALA C C -3.939 22.587 14.188 1.00 . A A . 13 ALA C 1 1
8 18186 1 1 13 ALA CA C -4.873 21.841 15.114 1.00 . A A . 13 ALA CA 1 1
8 18187 1 1 13 ALA CB C -4.702 20.336 14.933 1.00 . A A . 13 ALA CB 1 1
8 18188 1 1 13 ALA H H -6.410 22.800 14.055 1.00 . A A . 13 ALA H 1 1
8 18189 1 1 13 ALA HA H -4.648 22.095 16.138 1.00 . A A . 13 ALA HA 1 1
8 18190 1 1 13 ALA HB1 H -5.394 19.819 15.581 1.00 . A A . 13 ALA HB1 1 1
8 18191 1 1 13 ALA HB2 H -3.690 20.054 15.181 1.00 . A A . 13 ALA HB2 1 1
8 18192 1 1 13 ALA HB3 H -4.910 20.078 13.906 1.00 . A A . 13 ALA HB3 1 1
8 18193 1 1 13 ALA N N -6.237 22.230 14.835 1.00 . A A . 13 ALA N 1 1
8 18194 1 1 13 ALA O O -4.325 22.950 13.070 1.00 . A A . 13 ALA O 1 1
8 18195 1 1 14 GLN C C -0.855 22.537 13.115 1.00 . A A . 14 GLN C 1 1
8 18196 1 1 14 GLN CA C -1.761 23.525 13.823 1.00 . A A . 14 GLN CA 1 1
8 18197 1 1 14 GLN CB C -0.931 24.514 14.654 1.00 . A A . 14 GLN CB 1 1
8 18198 1 1 14 GLN CD C 0.889 24.834 16.367 1.00 . A A . 14 GLN CD 1 1
8 18199 1 1 14 GLN CG C -0.080 23.865 15.735 1.00 . A A . 14 GLN CG 1 1
8 18200 1 1 14 GLN H H -2.480 22.531 15.541 1.00 . A A . 14 GLN H 1 1
8 18201 1 1 14 GLN HA H -2.304 24.074 13.070 1.00 . A A . 14 GLN HA 1 1
8 18202 1 1 14 GLN HB2 H -0.273 25.057 13.992 1.00 . A A . 14 GLN HB2 1 1
8 18203 1 1 14 GLN HB3 H -1.601 25.216 15.129 1.00 . A A . 14 GLN HB3 1 1
8 18204 1 1 14 GLN HE21 H 2.256 24.398 15.002 1.00 . A A . 14 GLN HE21 1 1
8 18205 1 1 14 GLN HE22 H 2.721 25.565 16.183 1.00 . A A . 14 GLN HE22 1 1
8 18206 1 1 14 GLN HG2 H -0.729 23.477 16.503 1.00 . A A . 14 GLN HG2 1 1
8 18207 1 1 14 GLN HG3 H 0.481 23.053 15.294 1.00 . A A . 14 GLN HG3 1 1
8 18208 1 1 14 GLN N N -2.730 22.830 14.640 1.00 . A A . 14 GLN N 1 1
8 18209 1 1 14 GLN NE2 N 2.071 24.943 15.795 1.00 . A A . 14 GLN NE2 1 1
8 18210 1 1 14 GLN O O -0.289 21.629 13.732 1.00 . A A . 14 GLN O 1 1
8 18211 1 1 14 GLN OE1 O 0.577 25.483 17.364 1.00 . A A . 14 GLN OE1 1 1
8 18212 1 1 15 PHE C C 1.199 22.710 10.415 1.00 . A A . 15 PHE C 1 1
8 18213 1 1 15 PHE CA C 0.108 21.862 11.022 1.00 . A A . 15 PHE CA 1 1
8 18214 1 1 15 PHE CB C -0.690 21.176 9.913 1.00 . A A . 15 PHE CB 1 1
8 18215 1 1 15 PHE CD1 C -2.883 20.394 10.852 1.00 . A A . 15 PHE CD1 1 1
8 18216 1 1 15 PHE CD2 C -1.202 18.770 10.384 1.00 . A A . 15 PHE CD2 1 1
8 18217 1 1 15 PHE CE1 C -3.730 19.397 11.290 1.00 . A A . 15 PHE CE1 1 1
8 18218 1 1 15 PHE CE2 C -2.044 17.767 10.821 1.00 . A A . 15 PHE CE2 1 1
8 18219 1 1 15 PHE CG C -1.610 20.093 10.395 1.00 . A A . 15 PHE CG 1 1
8 18220 1 1 15 PHE CZ C -3.311 18.081 11.275 1.00 . A A . 15 PHE CZ 1 1
8 18221 1 1 15 PHE H H -1.270 23.399 11.381 1.00 . A A . 15 PHE H 1 1
8 18222 1 1 15 PHE HA H 0.551 21.111 11.660 1.00 . A A . 15 PHE HA 1 1
8 18223 1 1 15 PHE HB2 H -1.290 21.916 9.404 1.00 . A A . 15 PHE HB2 1 1
8 18224 1 1 15 PHE HB3 H 0.002 20.740 9.209 1.00 . A A . 15 PHE HB3 1 1
8 18225 1 1 15 PHE HD1 H -3.211 21.423 10.865 1.00 . A A . 15 PHE HD1 1 1
8 18226 1 1 15 PHE HD2 H -0.210 18.528 10.027 1.00 . A A . 15 PHE HD2 1 1
8 18227 1 1 15 PHE HE1 H -4.720 19.646 11.644 1.00 . A A . 15 PHE HE1 1 1
8 18228 1 1 15 PHE HE2 H -1.713 16.738 10.808 1.00 . A A . 15 PHE HE2 1 1
8 18229 1 1 15 PHE HZ H -3.972 17.300 11.618 1.00 . A A . 15 PHE HZ 1 1
8 18230 1 1 15 PHE N N -0.750 22.693 11.823 1.00 . A A . 15 PHE N 1 1
8 18231 1 1 15 PHE O O 1.055 23.931 10.322 1.00 . A A . 15 PHE O 1 1
8 18232 1 1 16 ALA C C 2.880 23.376 8.071 1.00 . A A . 16 ALA C 1 1
8 18233 1 1 16 ALA CA C 3.380 22.795 9.374 1.00 . A A . 16 ALA CA 1 1
8 18234 1 1 16 ALA CB C 4.556 21.865 9.128 1.00 . A A . 16 ALA CB 1 1
8 18235 1 1 16 ALA H H 2.360 21.111 10.150 1.00 . A A . 16 ALA H 1 1
8 18236 1 1 16 ALA HA H 3.694 23.596 10.028 1.00 . A A . 16 ALA HA 1 1
8 18237 1 1 16 ALA HB1 H 4.937 21.514 10.075 1.00 . A A . 16 ALA HB1 1 1
8 18238 1 1 16 ALA HB2 H 5.335 22.399 8.603 1.00 . A A . 16 ALA HB2 1 1
8 18239 1 1 16 ALA HB3 H 4.235 21.025 8.531 1.00 . A A . 16 ALA HB3 1 1
8 18240 1 1 16 ALA N N 2.292 22.079 10.015 1.00 . A A . 16 ALA N 1 1
8 18241 1 1 16 ALA O O 2.914 24.588 7.857 1.00 . A A . 16 ALA O 1 1
8 18242 1 1 17 LEU C C 0.356 23.200 6.149 1.00 . A A . 17 LEU C 1 1
8 18243 1 1 17 LEU CA C 1.832 22.921 5.961 1.00 . A A . 17 LEU CA 1 1
8 18244 1 1 17 LEU CB C 2.043 21.889 4.841 1.00 . A A . 17 LEU CB 1 1
8 18245 1 1 17 LEU CD1 C 3.453 23.265 3.297 1.00 . A A . 17 LEU CD1 1 1
8 18246 1 1 17 LEU CD2 C 4.551 21.875 5.040 1.00 . A A . 17 LEU CD2 1 1
8 18247 1 1 17 LEU CG C 3.375 21.976 4.087 1.00 . A A . 17 LEU CG 1 1
8 18248 1 1 17 LEU H H 2.598 21.553 7.378 1.00 . A A . 17 LEU H 1 1
8 18249 1 1 17 LEU HA H 2.310 23.843 5.670 1.00 . A A . 17 LEU HA 1 1
8 18250 1 1 17 LEU HB2 H 1.960 20.901 5.269 1.00 . A A . 17 LEU HB2 1 1
8 18251 1 1 17 LEU HB3 H 1.247 22.018 4.120 1.00 . A A . 17 LEU HB3 1 1
8 18252 1 1 17 LEU HD11 H 3.336 24.108 3.962 1.00 . A A . 17 LEU HD11 1 1
8 18253 1 1 17 LEU HD12 H 2.673 23.281 2.550 1.00 . A A . 17 LEU HD12 1 1
8 18254 1 1 17 LEU HD13 H 4.417 23.324 2.816 1.00 . A A . 17 LEU HD13 1 1
8 18255 1 1 17 LEU HD21 H 5.474 21.950 4.485 1.00 . A A . 17 LEU HD21 1 1
8 18256 1 1 17 LEU HD22 H 4.513 20.929 5.559 1.00 . A A . 17 LEU HD22 1 1
8 18257 1 1 17 LEU HD23 H 4.489 22.683 5.755 1.00 . A A . 17 LEU HD23 1 1
8 18258 1 1 17 LEU HG H 3.438 21.156 3.385 1.00 . A A . 17 LEU HG 1 1
8 18259 1 1 17 LEU N N 2.440 22.501 7.197 1.00 . A A . 17 LEU N 1 1
8 18260 1 1 17 LEU O O -0.302 22.540 6.948 1.00 . A A . 17 LEU O 1 1
8 18261 1 1 18 LYS C C -2.235 24.338 4.190 1.00 . A A . 18 LYS C 1 1
8 18262 1 1 18 LYS CA C -1.578 24.469 5.544 1.00 . A A . 18 LYS CA 1 1
8 18263 1 1 18 LYS CB C -1.811 25.863 6.137 1.00 . A A . 18 LYS CB 1 1
8 18264 1 1 18 LYS CD C -1.665 28.344 5.920 1.00 . A A . 18 LYS CD 1 1
8 18265 1 1 18 LYS CE C -1.309 29.509 5.022 1.00 . A A . 18 LYS CE 1 1
8 18266 1 1 18 LYS CG C -1.303 27.014 5.287 1.00 . A A . 18 LYS CG 1 1
8 18267 1 1 18 LYS H H 0.403 24.633 4.798 1.00 . A A . 18 LYS H 1 1
8 18268 1 1 18 LYS HA H -2.017 23.730 6.200 1.00 . A A . 18 LYS HA 1 1
8 18269 1 1 18 LYS HB2 H -2.871 26.003 6.282 1.00 . A A . 18 LYS HB2 1 1
8 18270 1 1 18 LYS HB3 H -1.323 25.913 7.100 1.00 . A A . 18 LYS HB3 1 1
8 18271 1 1 18 LYS HD2 H -2.727 28.360 6.112 1.00 . A A . 18 LYS HD2 1 1
8 18272 1 1 18 LYS HD3 H -1.130 28.441 6.853 1.00 . A A . 18 LYS HD3 1 1
8 18273 1 1 18 LYS HE2 H -0.237 29.538 4.892 1.00 . A A . 18 LYS HE2 1 1
8 18274 1 1 18 LYS HE3 H -1.782 29.364 4.062 1.00 . A A . 18 LYS HE3 1 1
8 18275 1 1 18 LYS HG2 H -0.229 26.942 5.202 1.00 . A A . 18 LYS HG2 1 1
8 18276 1 1 18 LYS HG3 H -1.753 26.954 4.308 1.00 . A A . 18 LYS HG3 1 1
8 18277 1 1 18 LYS HZ1 H -1.480 31.585 4.969 1.00 . A A . 18 LYS HZ1 1 1
8 18278 1 1 18 LYS HZ2 H -1.339 30.952 6.532 1.00 . A A . 18 LYS HZ2 1 1
8 18279 1 1 18 LYS HZ3 H -2.799 30.809 5.686 1.00 . A A . 18 LYS HZ3 1 1
8 18280 1 1 18 LYS N N -0.162 24.156 5.436 1.00 . A A . 18 LYS N 1 1
8 18281 1 1 18 LYS NZ N -1.762 30.801 5.592 1.00 . A A . 18 LYS NZ 1 1
8 18282 1 1 18 LYS O O -3.450 24.179 4.079 1.00 . A A . 18 LYS O 1 1
8 18283 1 1 19 GLU C C -0.779 23.490 1.048 1.00 . A A . 19 GLU C 1 1
8 18284 1 1 19 GLU CA C -1.853 24.224 1.811 1.00 . A A . 19 GLU CA 1 1
8 18285 1 1 19 GLU CB C -2.153 25.576 1.153 1.00 . A A . 19 GLU CB 1 1
8 18286 1 1 19 GLU CD C -1.308 27.833 0.424 1.00 . A A . 19 GLU CD 1 1
8 18287 1 1 19 GLU CG C -0.988 26.554 1.160 1.00 . A A . 19 GLU CG 1 1
8 18288 1 1 19 GLU H H -0.462 24.562 3.308 1.00 . A A . 19 GLU H 1 1
8 18289 1 1 19 GLU HA H -2.751 23.623 1.823 1.00 . A A . 19 GLU HA 1 1
8 18290 1 1 19 GLU HB2 H -2.442 25.408 0.128 1.00 . A A . 19 GLU HB2 1 1
8 18291 1 1 19 GLU HB3 H -2.975 26.029 1.680 1.00 . A A . 19 GLU HB3 1 1
8 18292 1 1 19 GLU HG2 H -0.742 26.797 2.183 1.00 . A A . 19 GLU HG2 1 1
8 18293 1 1 19 GLU HG3 H -0.138 26.085 0.689 1.00 . A A . 19 GLU HG3 1 1
8 18294 1 1 19 GLU N N -1.413 24.396 3.163 1.00 . A A . 19 GLU N 1 1
8 18295 1 1 19 GLU O O 0.414 23.795 1.157 1.00 . A A . 19 GLU O 1 1
8 18296 1 1 19 GLU OE1 O -1.358 27.810 -0.820 1.00 . A A . 19 GLU OE1 1 1
8 18297 1 1 19 GLU OE2 O -1.504 28.872 1.083 1.00 . A A . 19 GLU OE2 1 1
8 18298 1 1 20 ILE C C -1.028 21.137 -1.699 1.00 . A A . 20 ILE C 1 1
8 18299 1 1 20 ILE CA C -0.325 21.621 -0.412 1.00 . A A . 20 ILE CA 1 1
8 18300 1 1 20 ILE CB C 0.089 20.423 0.517 1.00 . A A . 20 ILE CB 1 1
8 18301 1 1 20 ILE CD1 C 1.455 18.972 -1.108 1.00 . A A . 20 ILE CD1 1 1
8 18302 1 1 20 ILE CG1 C 1.461 19.829 0.129 1.00 . A A . 20 ILE CG1 1 1
8 18303 1 1 20 ILE CG2 C -0.989 19.343 0.556 1.00 . A A . 20 ILE CG2 1 1
8 18304 1 1 20 ILE H H -2.189 22.365 0.224 1.00 . A A . 20 ILE H 1 1
8 18305 1 1 20 ILE HA H 0.561 22.180 -0.677 1.00 . A A . 20 ILE HA 1 1
8 18306 1 1 20 ILE HB H 0.162 20.820 1.518 1.00 . A A . 20 ILE HB 1 1
8 18307 1 1 20 ILE HD11 H 2.458 18.631 -1.313 1.00 . A A . 20 ILE HD11 1 1
8 18308 1 1 20 ILE HD12 H 1.091 19.552 -1.943 1.00 . A A . 20 ILE HD12 1 1
8 18309 1 1 20 ILE HD13 H 0.806 18.121 -0.949 1.00 . A A . 20 ILE HD13 1 1
8 18310 1 1 20 ILE HG12 H 2.157 20.636 -0.040 1.00 . A A . 20 ILE HG12 1 1
8 18311 1 1 20 ILE HG13 H 1.821 19.224 0.950 1.00 . A A . 20 ILE HG13 1 1
8 18312 1 1 20 ILE HG21 H -1.159 18.967 -0.442 1.00 . A A . 20 ILE HG21 1 1
8 18313 1 1 20 ILE HG22 H -1.906 19.768 0.939 1.00 . A A . 20 ILE HG22 1 1
8 18314 1 1 20 ILE HG23 H -0.671 18.536 1.198 1.00 . A A . 20 ILE HG23 1 1
8 18315 1 1 20 ILE N N -1.215 22.499 0.306 1.00 . A A . 20 ILE N 1 1
8 18316 1 1 20 ILE O O -2.239 20.920 -1.705 1.00 . A A . 20 ILE O 1 1
8 18317 1 1 21 ASP C C -0.711 19.124 -4.276 1.00 . A A . 21 ASP C 1 1
8 18318 1 1 21 ASP CA C -0.831 20.631 -4.076 1.00 . A A . 21 ASP CA 1 1
8 18319 1 1 21 ASP CB C -0.141 21.409 -5.212 1.00 . A A . 21 ASP CB 1 1
8 18320 1 1 21 ASP CG C -0.327 20.794 -6.582 1.00 . A A . 21 ASP CG 1 1
8 18321 1 1 21 ASP H H 0.680 21.247 -2.723 1.00 . A A . 21 ASP H 1 1
8 18322 1 1 21 ASP HA H -1.880 20.888 -4.071 1.00 . A A . 21 ASP HA 1 1
8 18323 1 1 21 ASP HB2 H -0.554 22.408 -5.251 1.00 . A A . 21 ASP HB2 1 1
8 18324 1 1 21 ASP HB3 H 0.917 21.472 -5.004 1.00 . A A . 21 ASP HB3 1 1
8 18325 1 1 21 ASP N N -0.278 21.040 -2.782 1.00 . A A . 21 ASP N 1 1
8 18326 1 1 21 ASP O O 0.365 18.549 -4.073 1.00 . A A . 21 ASP O 1 1
8 18327 1 1 21 ASP OD1 O -1.464 20.763 -7.084 1.00 . A A . 21 ASP OD1 1 1
8 18328 1 1 21 ASP OD2 O 0.686 20.363 -7.174 1.00 . A A . 21 ASP OD2 1 1
8 18329 1 1 22 VAL C C -1.606 16.788 -6.417 1.00 . A A . 22 VAL C 1 1
8 18330 1 1 22 VAL CA C -1.785 17.052 -4.920 1.00 . A A . 22 VAL CA 1 1
8 18331 1 1 22 VAL CB C -3.072 16.351 -4.390 1.00 . A A . 22 VAL CB 1 1
8 18332 1 1 22 VAL CG1 C -4.309 16.786 -5.160 1.00 . A A . 22 VAL CG1 1 1
8 18333 1 1 22 VAL CG2 C -2.917 14.838 -4.428 1.00 . A A . 22 VAL CG2 1 1
8 18334 1 1 22 VAL H H -2.627 18.984 -4.859 1.00 . A A . 22 VAL H 1 1
8 18335 1 1 22 VAL HA H -0.929 16.646 -4.399 1.00 . A A . 22 VAL HA 1 1
8 18336 1 1 22 VAL HB H -3.206 16.645 -3.360 1.00 . A A . 22 VAL HB 1 1
8 18337 1 1 22 VAL HG11 H -4.177 16.559 -6.207 1.00 . A A . 22 VAL HG11 1 1
8 18338 1 1 22 VAL HG12 H -4.455 17.849 -5.038 1.00 . A A . 22 VAL HG12 1 1
8 18339 1 1 22 VAL HG13 H -5.172 16.256 -4.787 1.00 . A A . 22 VAL HG13 1 1
8 18340 1 1 22 VAL HG21 H -3.814 14.374 -4.047 1.00 . A A . 22 VAL HG21 1 1
8 18341 1 1 22 VAL HG22 H -2.075 14.552 -3.816 1.00 . A A . 22 VAL HG22 1 1
8 18342 1 1 22 VAL HG23 H -2.748 14.519 -5.446 1.00 . A A . 22 VAL HG23 1 1
8 18343 1 1 22 VAL N N -1.802 18.484 -4.681 1.00 . A A . 22 VAL N 1 1
8 18344 1 1 22 VAL O O -2.266 17.430 -7.243 1.00 . A A . 22 VAL O 1 1
8 18345 1 1 23 SER C C 0.118 14.224 -8.407 1.00 . A A . 23 SER C 1 1
8 18346 1 1 23 SER CA C -0.531 15.577 -8.185 1.00 . A A . 23 SER CA 1 1
8 18347 1 1 23 SER CB C 0.255 16.690 -8.875 1.00 . A A . 23 SER CB 1 1
8 18348 1 1 23 SER H H -0.207 15.385 -6.108 1.00 . A A . 23 SER H 1 1
8 18349 1 1 23 SER HA H -1.514 15.532 -8.629 1.00 . A A . 23 SER HA 1 1
8 18350 1 1 23 SER HB2 H 0.603 16.339 -9.835 1.00 . A A . 23 SER HB2 1 1
8 18351 1 1 23 SER HB3 H -0.387 17.546 -9.016 1.00 . A A . 23 SER HB3 1 1
8 18352 1 1 23 SER HG H 1.282 16.730 -7.204 1.00 . A A . 23 SER HG 1 1
8 18353 1 1 23 SER N N -0.722 15.880 -6.781 1.00 . A A . 23 SER N 1 1
8 18354 1 1 23 SER O O 0.754 13.662 -7.508 1.00 . A A . 23 SER O 1 1
8 18355 1 1 23 SER OG O 1.372 17.078 -8.101 1.00 . A A . 23 SER OG 1 1
8 18356 1 1 24 ALA C C 1.245 12.631 -11.332 1.00 . A A . 24 ALA C 1 1
8 18357 1 1 24 ALA CA C 0.530 12.452 -10.003 1.00 . A A . 24 ALA CA 1 1
8 18358 1 1 24 ALA CB C -0.548 11.375 -10.107 1.00 . A A . 24 ALA CB 1 1
8 18359 1 1 24 ALA H H -0.579 14.204 -10.267 1.00 . A A . 24 ALA H 1 1
8 18360 1 1 24 ALA HA H 1.245 12.158 -9.249 1.00 . A A . 24 ALA HA 1 1
8 18361 1 1 24 ALA HB1 H -1.048 11.268 -9.154 1.00 . A A . 24 ALA HB1 1 1
8 18362 1 1 24 ALA HB2 H -0.092 10.435 -10.381 1.00 . A A . 24 ALA HB2 1 1
8 18363 1 1 24 ALA HB3 H -1.270 11.658 -10.858 1.00 . A A . 24 ALA HB3 1 1
8 18364 1 1 24 ALA N N -0.050 13.710 -9.607 1.00 . A A . 24 ALA N 1 1
8 18365 1 1 24 ALA O O 1.211 13.711 -11.932 1.00 . A A . 24 ALA O 1 1
8 18366 1 1 25 ARG C C 1.491 10.792 -13.999 1.00 . A A . 25 ARG C 1 1
8 18367 1 1 25 ARG CA C 2.475 11.524 -13.092 1.00 . A A . 25 ARG CA 1 1
8 18368 1 1 25 ARG CB C 3.812 10.790 -13.066 1.00 . A A . 25 ARG CB 1 1
8 18369 1 1 25 ARG CD C 6.087 10.498 -14.097 1.00 . A A . 25 ARG CD 1 1
8 18370 1 1 25 ARG CG C 4.869 11.400 -13.979 1.00 . A A . 25 ARG CG 1 1
8 18371 1 1 25 ARG CZ C 8.114 10.665 -15.517 1.00 . A A . 25 ARG CZ 1 1
8 18372 1 1 25 ARG H H 1.983 10.808 -11.173 1.00 . A A . 25 ARG H 1 1
8 18373 1 1 25 ARG HA H 2.612 12.535 -13.450 1.00 . A A . 25 ARG HA 1 1
8 18374 1 1 25 ARG HB2 H 4.189 10.795 -12.056 1.00 . A A . 25 ARG HB2 1 1
8 18375 1 1 25 ARG HB3 H 3.650 9.767 -13.374 1.00 . A A . 25 ARG HB3 1 1
8 18376 1 1 25 ARG HD2 H 6.340 10.127 -13.116 1.00 . A A . 25 ARG HD2 1 1
8 18377 1 1 25 ARG HD3 H 5.838 9.668 -14.741 1.00 . A A . 25 ARG HD3 1 1
8 18378 1 1 25 ARG HE H 7.393 12.122 -14.336 1.00 . A A . 25 ARG HE 1 1
8 18379 1 1 25 ARG HG2 H 4.444 11.544 -14.962 1.00 . A A . 25 ARG HG2 1 1
8 18380 1 1 25 ARG HG3 H 5.175 12.353 -13.573 1.00 . A A . 25 ARG HG3 1 1
8 18381 1 1 25 ARG HH11 H 7.171 8.867 -15.642 1.00 . A A . 25 ARG HH11 1 1
8 18382 1 1 25 ARG HH12 H 8.598 9.020 -16.603 1.00 . A A . 25 ARG HH12 1 1
8 18383 1 1 25 ARG HH21 H 9.294 12.312 -15.607 1.00 . A A . 25 ARG HH21 1 1
8 18384 1 1 25 ARG HH22 H 9.812 10.985 -16.585 1.00 . A A . 25 ARG HH22 1 1
8 18385 1 1 25 ARG N N 1.887 11.582 -11.771 1.00 . A A . 25 ARG N 1 1
8 18386 1 1 25 ARG NE N 7.246 11.200 -14.652 1.00 . A A . 25 ARG NE 1 1
8 18387 1 1 25 ARG NH1 N 7.947 9.422 -15.955 1.00 . A A . 25 ARG NH1 1 1
8 18388 1 1 25 ARG NH2 N 9.153 11.375 -15.935 1.00 . A A . 25 ARG NH2 1 1
8 18389 1 1 25 ARG O O 0.409 10.423 -13.543 1.00 . A A . 25 ARG O 1 1
8 18390 1 1 26 ASN C C 0.351 8.643 -15.651 1.00 . A A . 26 ASN C 1 1
8 18391 1 1 26 ASN CA C 0.977 9.906 -16.250 1.00 . A A . 26 ASN CA 1 1
8 18392 1 1 26 ASN CB C 1.753 9.528 -17.516 1.00 . A A . 26 ASN CB 1 1
8 18393 1 1 26 ASN CG C 2.119 10.720 -18.375 1.00 . A A . 26 ASN CG 1 1
8 18394 1 1 26 ASN H H 2.689 10.998 -15.591 1.00 . A A . 26 ASN H 1 1
8 18395 1 1 26 ASN HA H 0.179 10.581 -16.527 1.00 . A A . 26 ASN HA 1 1
8 18396 1 1 26 ASN HB2 H 2.666 9.026 -17.232 1.00 . A A . 26 ASN HB2 1 1
8 18397 1 1 26 ASN HB3 H 1.150 8.853 -18.106 1.00 . A A . 26 ASN HB3 1 1
8 18398 1 1 26 ASN HD21 H 1.816 9.644 -20.016 1.00 . A A . 26 ASN HD21 1 1
8 18399 1 1 26 ASN HD22 H 2.297 11.288 -20.268 1.00 . A A . 26 ASN HD22 1 1
8 18400 1 1 26 ASN N N 1.841 10.622 -15.279 1.00 . A A . 26 ASN N 1 1
8 18401 1 1 26 ASN ND2 N 2.077 10.534 -19.681 1.00 . A A . 26 ASN ND2 1 1
8 18402 1 1 26 ASN O O -0.803 8.323 -15.930 1.00 . A A . 26 ASN O 1 1
8 18403 1 1 26 ASN OD1 O 2.425 11.804 -17.869 1.00 . A A . 26 ASN OD1 1 1
8 18404 1 1 27 ALA C C -0.165 7.119 -12.930 1.00 . A A . 27 ALA C 1 1
8 18405 1 1 27 ALA CA C 0.608 6.735 -14.185 1.00 . A A . 27 ALA CA 1 1
8 18406 1 1 27 ALA CB C 1.742 5.782 -13.847 1.00 . A A . 27 ALA CB 1 1
8 18407 1 1 27 ALA H H 2.035 8.208 -14.669 1.00 . A A . 27 ALA H 1 1
8 18408 1 1 27 ALA HA H -0.065 6.238 -14.871 1.00 . A A . 27 ALA HA 1 1
8 18409 1 1 27 ALA HB1 H 2.275 5.524 -14.750 1.00 . A A . 27 ALA HB1 1 1
8 18410 1 1 27 ALA HB2 H 1.338 4.888 -13.398 1.00 . A A . 27 ALA HB2 1 1
8 18411 1 1 27 ALA HB3 H 2.418 6.261 -13.154 1.00 . A A . 27 ALA HB3 1 1
8 18412 1 1 27 ALA N N 1.116 7.923 -14.842 1.00 . A A . 27 ALA N 1 1
8 18413 1 1 27 ALA O O 0.422 7.378 -11.881 1.00 . A A . 27 ALA O 1 1
8 18414 1 1 28 TYR C C -2.952 6.349 -11.267 1.00 . A A . 28 TYR C 1 1
8 18415 1 1 28 TYR CA C -2.334 7.565 -11.949 1.00 . A A . 28 TYR CA 1 1
8 18416 1 1 28 TYR CB C -3.430 8.535 -12.436 1.00 . A A . 28 TYR CB 1 1
8 18417 1 1 28 TYR CD1 C -3.785 7.948 -14.875 1.00 . A A . 28 TYR CD1 1 1
8 18418 1 1 28 TYR CD2 C -5.579 7.556 -13.353 1.00 . A A . 28 TYR CD2 1 1
8 18419 1 1 28 TYR CE1 C -4.555 7.465 -15.912 1.00 . A A . 28 TYR CE1 1 1
8 18420 1 1 28 TYR CE2 C -6.351 7.073 -14.388 1.00 . A A . 28 TYR CE2 1 1
8 18421 1 1 28 TYR CG C -4.282 8.004 -13.576 1.00 . A A . 28 TYR CG 1 1
8 18422 1 1 28 TYR CZ C -5.834 7.029 -15.665 1.00 . A A . 28 TYR CZ 1 1
8 18423 1 1 28 TYR H H -1.881 6.941 -13.912 1.00 . A A . 28 TYR H 1 1
8 18424 1 1 28 TYR HA H -1.719 8.081 -11.228 1.00 . A A . 28 TYR HA 1 1
8 18425 1 1 28 TYR HB2 H -4.092 8.757 -11.612 1.00 . A A . 28 TYR HB2 1 1
8 18426 1 1 28 TYR HB3 H -2.963 9.450 -12.770 1.00 . A A . 28 TYR HB3 1 1
8 18427 1 1 28 TYR HD1 H -2.779 8.289 -15.068 1.00 . A A . 28 TYR HD1 1 1
8 18428 1 1 28 TYR HD2 H -5.981 7.591 -12.351 1.00 . A A . 28 TYR HD2 1 1
8 18429 1 1 28 TYR HE1 H -4.151 7.432 -16.913 1.00 . A A . 28 TYR HE1 1 1
8 18430 1 1 28 TYR HE2 H -7.357 6.728 -14.196 1.00 . A A . 28 TYR HE2 1 1
8 18431 1 1 28 TYR HH H -7.446 7.012 -16.703 1.00 . A A . 28 TYR HH 1 1
8 18432 1 1 28 TYR N N -1.475 7.174 -13.052 1.00 . A A . 28 TYR N 1 1
8 18433 1 1 28 TYR O O -3.425 5.417 -11.927 1.00 . A A . 28 TYR O 1 1
8 18434 1 1 28 TYR OH O -6.601 6.543 -16.696 1.00 . A A . 28 TYR OH 1 1
8 18435 1 1 29 GLY C C -4.341 5.780 -8.034 1.00 . A A . 29 GLY C 1 1
8 18436 1 1 29 GLY CA C -3.496 5.274 -9.184 1.00 . A A . 29 GLY CA 1 1
8 18437 1 1 29 GLY H H -2.542 7.129 -9.483 1.00 . A A . 29 GLY H 1 1
8 18438 1 1 29 GLY HA2 H -4.109 4.669 -9.834 1.00 . A A . 29 GLY HA2 1 1
8 18439 1 1 29 GLY HA3 H -2.694 4.667 -8.789 1.00 . A A . 29 GLY HA3 1 1
8 18440 1 1 29 GLY N N -2.935 6.361 -9.948 1.00 . A A . 29 GLY N 1 1
8 18441 1 1 29 GLY O O -4.381 6.983 -7.786 1.00 . A A . 29 GLY O 1 1
8 18442 1 1 30 PRO C C -5.156 6.028 -5.067 1.00 . A A . 30 PRO C 1 1
8 18443 1 1 30 PRO CA C -5.891 5.262 -6.171 1.00 . A A . 30 PRO CA 1 1
8 18444 1 1 30 PRO CB C -6.389 3.907 -5.632 1.00 . A A . 30 PRO CB 1 1
8 18445 1 1 30 PRO CD C -4.968 3.424 -7.489 1.00 . A A . 30 PRO CD 1 1
8 18446 1 1 30 PRO CG C -5.423 2.900 -6.163 1.00 . A A . 30 PRO CG 1 1
8 18447 1 1 30 PRO HA H -6.733 5.846 -6.512 1.00 . A A . 30 PRO HA 1 1
8 18448 1 1 30 PRO HB2 H -6.389 3.924 -4.553 1.00 . A A . 30 PRO HB2 1 1
8 18449 1 1 30 PRO HB3 H -7.388 3.718 -5.994 1.00 . A A . 30 PRO HB3 1 1
8 18450 1 1 30 PRO HD2 H -3.965 3.088 -7.705 1.00 . A A . 30 PRO HD2 1 1
8 18451 1 1 30 PRO HD3 H -5.650 3.122 -8.270 1.00 . A A . 30 PRO HD3 1 1
8 18452 1 1 30 PRO HG2 H -4.584 2.804 -5.489 1.00 . A A . 30 PRO HG2 1 1
8 18453 1 1 30 PRO HG3 H -5.917 1.947 -6.285 1.00 . A A . 30 PRO HG3 1 1
8 18454 1 1 30 PRO N N -5.007 4.884 -7.295 1.00 . A A . 30 PRO N 1 1
8 18455 1 1 30 PRO O O -5.767 6.769 -4.295 1.00 . A A . 30 PRO O 1 1
8 18456 1 1 31 THR C C -3.017 8.021 -4.076 1.00 . A A . 31 THR C 1 1
8 18457 1 1 31 THR CA C -3.022 6.482 -3.993 1.00 . A A . 31 THR CA 1 1
8 18458 1 1 31 THR CB C -1.567 5.943 -4.023 1.00 . A A . 31 THR CB 1 1
8 18459 1 1 31 THR CG2 C -0.928 6.154 -5.393 1.00 . A A . 31 THR CG2 1 1
8 18460 1 1 31 THR H H -3.414 5.308 -5.702 1.00 . A A . 31 THR H 1 1
8 18461 1 1 31 THR HA H -3.454 6.205 -3.042 1.00 . A A . 31 THR HA 1 1
8 18462 1 1 31 THR HB H -1.595 4.883 -3.815 1.00 . A A . 31 THR HB 1 1
8 18463 1 1 31 THR HG1 H -1.220 7.397 -2.726 1.00 . A A . 31 THR HG1 1 1
8 18464 1 1 31 THR HG21 H 0.080 5.768 -5.382 1.00 . A A . 31 THR HG21 1 1
8 18465 1 1 31 THR HG22 H -0.907 7.210 -5.619 1.00 . A A . 31 THR HG22 1 1
8 18466 1 1 31 THR HG23 H -1.506 5.636 -6.143 1.00 . A A . 31 THR HG23 1 1
8 18467 1 1 31 THR N N -3.842 5.866 -5.020 1.00 . A A . 31 THR N 1 1
8 18468 1 1 31 THR O O -2.804 8.686 -3.069 1.00 . A A . 31 THR O 1 1
8 18469 1 1 31 THR OG1 O -0.778 6.589 -3.017 1.00 . A A . 31 THR OG1 1 1
8 18470 1 1 32 VAL C C -4.628 10.618 -5.021 1.00 . A A . 32 VAL C 1 1
8 18471 1 1 32 VAL CA C -3.262 10.043 -5.400 1.00 . A A . 32 VAL CA 1 1
8 18472 1 1 32 VAL CB C -2.846 10.518 -6.834 1.00 . A A . 32 VAL CB 1 1
8 18473 1 1 32 VAL CG1 C -3.790 9.983 -7.901 1.00 . A A . 32 VAL CG1 1 1
8 18474 1 1 32 VAL CG2 C -2.777 12.037 -6.898 1.00 . A A . 32 VAL CG2 1 1
8 18475 1 1 32 VAL H H -3.433 8.018 -6.046 1.00 . A A . 32 VAL H 1 1
8 18476 1 1 32 VAL HA H -2.536 10.425 -4.694 1.00 . A A . 32 VAL HA 1 1
8 18477 1 1 32 VAL HB H -1.859 10.137 -7.046 1.00 . A A . 32 VAL HB 1 1
8 18478 1 1 32 VAL HG11 H -4.788 10.350 -7.715 1.00 . A A . 32 VAL HG11 1 1
8 18479 1 1 32 VAL HG12 H -3.791 8.903 -7.872 1.00 . A A . 32 VAL HG12 1 1
8 18480 1 1 32 VAL HG13 H -3.460 10.315 -8.876 1.00 . A A . 32 VAL HG13 1 1
8 18481 1 1 32 VAL HG21 H -2.483 12.344 -7.891 1.00 . A A . 32 VAL HG21 1 1
8 18482 1 1 32 VAL HG22 H -2.055 12.395 -6.181 1.00 . A A . 32 VAL HG22 1 1
8 18483 1 1 32 VAL HG23 H -3.748 12.449 -6.667 1.00 . A A . 32 VAL HG23 1 1
8 18484 1 1 32 VAL N N -3.255 8.583 -5.263 1.00 . A A . 32 VAL N 1 1
8 18485 1 1 32 VAL O O -4.720 11.722 -4.477 1.00 . A A . 32 VAL O 1 1
8 18486 1 1 33 ARG C C -7.260 10.291 -3.464 1.00 . A A . 33 ARG C 1 1
8 18487 1 1 33 ARG CA C -7.034 10.287 -4.971 1.00 . A A . 33 ARG CA 1 1
8 18488 1 1 33 ARG CB C -8.065 9.382 -5.647 1.00 . A A . 33 ARG CB 1 1
8 18489 1 1 33 ARG CD C -10.501 8.974 -6.137 1.00 . A A . 33 ARG CD 1 1
8 18490 1 1 33 ARG CG C -9.461 9.983 -5.684 1.00 . A A . 33 ARG CG 1 1
8 18491 1 1 33 ARG CZ C -11.835 7.153 -5.127 1.00 . A A . 33 ARG CZ 1 1
8 18492 1 1 33 ARG H H -5.536 8.978 -5.696 1.00 . A A . 33 ARG H 1 1
8 18493 1 1 33 ARG HA H -7.152 11.294 -5.345 1.00 . A A . 33 ARG HA 1 1
8 18494 1 1 33 ARG HB2 H -7.749 9.193 -6.663 1.00 . A A . 33 ARG HB2 1 1
8 18495 1 1 33 ARG HB3 H -8.112 8.444 -5.114 1.00 . A A . 33 ARG HB3 1 1
8 18496 1 1 33 ARG HD2 H -11.406 9.501 -6.397 1.00 . A A . 33 ARG HD2 1 1
8 18497 1 1 33 ARG HD3 H -10.124 8.455 -7.006 1.00 . A A . 33 ARG HD3 1 1
8 18498 1 1 33 ARG HE H -10.200 7.968 -4.314 1.00 . A A . 33 ARG HE 1 1
8 18499 1 1 33 ARG HG2 H -9.721 10.328 -4.694 1.00 . A A . 33 ARG HG2 1 1
8 18500 1 1 33 ARG HG3 H -9.463 10.820 -6.367 1.00 . A A . 33 ARG HG3 1 1
8 18501 1 1 33 ARG HH11 H -12.521 7.772 -6.938 1.00 . A A . 33 ARG HH11 1 1
8 18502 1 1 33 ARG HH12 H -13.438 6.503 -6.199 1.00 . A A . 33 ARG HH12 1 1
8 18503 1 1 33 ARG HH21 H -11.396 6.338 -3.334 1.00 . A A . 33 ARG HH21 1 1
8 18504 1 1 33 ARG HH22 H -12.805 5.684 -4.109 1.00 . A A . 33 ARG HH22 1 1
8 18505 1 1 33 ARG N N -5.680 9.852 -5.282 1.00 . A A . 33 ARG N 1 1
8 18506 1 1 33 ARG NE N -10.804 7.994 -5.095 1.00 . A A . 33 ARG NE 1 1
8 18507 1 1 33 ARG NH1 N -12.666 7.141 -6.168 1.00 . A A . 33 ARG NH1 1 1
8 18508 1 1 33 ARG NH2 N -12.033 6.321 -4.115 1.00 . A A . 33 ARG NH2 1 1
8 18509 1 1 33 ARG O O -7.560 11.330 -2.878 1.00 . A A . 33 ARG O 1 1
8 18510 1 1 34 GLU C C -6.351 9.917 -0.618 1.00 . A A . 34 GLU C 1 1
8 18511 1 1 34 GLU CA C -7.280 8.976 -1.393 1.00 . A A . 34 GLU CA 1 1
8 18512 1 1 34 GLU CB C -7.072 7.529 -0.965 1.00 . A A . 34 GLU CB 1 1
8 18513 1 1 34 GLU CD C -9.142 6.758 -2.242 1.00 . A A . 34 GLU CD 1 1
8 18514 1 1 34 GLU CG C -8.346 6.685 -0.952 1.00 . A A . 34 GLU CG 1 1
8 18515 1 1 34 GLU H H -6.844 8.329 -3.366 1.00 . A A . 34 GLU H 1 1
8 18516 1 1 34 GLU HA H -8.300 9.259 -1.175 1.00 . A A . 34 GLU HA 1 1
8 18517 1 1 34 GLU HB2 H -6.366 7.064 -1.638 1.00 . A A . 34 GLU HB2 1 1
8 18518 1 1 34 GLU HB3 H -6.660 7.529 0.031 1.00 . A A . 34 GLU HB3 1 1
8 18519 1 1 34 GLU HG2 H -8.074 5.656 -0.779 1.00 . A A . 34 GLU HG2 1 1
8 18520 1 1 34 GLU HG3 H -8.971 7.028 -0.141 1.00 . A A . 34 GLU HG3 1 1
8 18521 1 1 34 GLU N N -7.094 9.119 -2.840 1.00 . A A . 34 GLU N 1 1
8 18522 1 1 34 GLU O O -6.693 10.344 0.491 1.00 . A A . 34 GLU O 1 1
8 18523 1 1 34 GLU OE1 O -8.736 6.135 -3.237 1.00 . A A . 34 GLU OE1 1 1
8 18524 1 1 34 GLU OE2 O -10.216 7.402 -2.247 1.00 . A A . 34 GLU OE2 1 1
8 18525 1 1 35 LEU C C -4.939 12.417 -0.163 1.00 . A A . 35 LEU C 1 1
8 18526 1 1 35 LEU CA C -4.222 11.131 -0.553 1.00 . A A . 35 LEU CA 1 1
8 18527 1 1 35 LEU CB C -3.051 11.426 -1.495 1.00 . A A . 35 LEU CB 1 1
8 18528 1 1 35 LEU CD1 C -1.368 11.801 0.332 1.00 . A A . 35 LEU CD1 1 1
8 18529 1 1 35 LEU CD2 C -0.894 12.585 -1.990 1.00 . A A . 35 LEU CD2 1 1
8 18530 1 1 35 LEU CG C -1.972 12.361 -0.948 1.00 . A A . 35 LEU CG 1 1
8 18531 1 1 35 LEU H H -4.925 9.778 -2.026 1.00 . A A . 35 LEU H 1 1
8 18532 1 1 35 LEU HA H -3.848 10.658 0.343 1.00 . A A . 35 LEU HA 1 1
8 18533 1 1 35 LEU HB2 H -2.582 10.486 -1.749 1.00 . A A . 35 LEU HB2 1 1
8 18534 1 1 35 LEU HB3 H -3.447 11.864 -2.398 1.00 . A A . 35 LEU HB3 1 1
8 18535 1 1 35 LEU HD11 H -0.947 10.826 0.136 1.00 . A A . 35 LEU HD11 1 1
8 18536 1 1 35 LEU HD12 H -2.135 11.718 1.087 1.00 . A A . 35 LEU HD12 1 1
8 18537 1 1 35 LEU HD13 H -0.591 12.463 0.683 1.00 . A A . 35 LEU HD13 1 1
8 18538 1 1 35 LEU HD21 H -0.211 13.341 -1.638 1.00 . A A . 35 LEU HD21 1 1
8 18539 1 1 35 LEU HD22 H -1.346 12.915 -2.913 1.00 . A A . 35 LEU HD22 1 1
8 18540 1 1 35 LEU HD23 H -0.358 11.663 -2.159 1.00 . A A . 35 LEU HD23 1 1
8 18541 1 1 35 LEU HG H -2.419 13.318 -0.714 1.00 . A A . 35 LEU HG 1 1
8 18542 1 1 35 LEU N N -5.170 10.207 -1.184 1.00 . A A . 35 LEU N 1 1
8 18543 1 1 35 LEU O O -5.105 12.713 1.021 1.00 . A A . 35 LEU O 1 1
8 18544 1 1 36 LYS C C -7.198 14.347 -0.026 1.00 . A A . 36 LYS C 1 1
8 18545 1 1 36 LYS CA C -6.013 14.461 -0.971 1.00 . A A . 36 LYS CA 1 1
8 18546 1 1 36 LYS CB C -6.459 15.082 -2.291 1.00 . A A . 36 LYS CB 1 1
8 18547 1 1 36 LYS CD C -7.537 17.083 -3.395 1.00 . A A . 36 LYS CD 1 1
8 18548 1 1 36 LYS CE C -8.250 16.238 -4.403 1.00 . A A . 36 LYS CE 1 1
8 18549 1 1 36 LYS CG C -7.303 16.338 -2.097 1.00 . A A . 36 LYS CG 1 1
8 18550 1 1 36 LYS H H -5.069 12.912 -2.082 1.00 . A A . 36 LYS H 1 1
8 18551 1 1 36 LYS HA H -5.299 15.129 -0.517 1.00 . A A . 36 LYS HA 1 1
8 18552 1 1 36 LYS HB2 H -5.585 15.340 -2.869 1.00 . A A . 36 LYS HB2 1 1
8 18553 1 1 36 LYS HB3 H -7.047 14.357 -2.835 1.00 . A A . 36 LYS HB3 1 1
8 18554 1 1 36 LYS HD2 H -8.144 17.953 -3.201 1.00 . A A . 36 LYS HD2 1 1
8 18555 1 1 36 LYS HD3 H -6.587 17.389 -3.802 1.00 . A A . 36 LYS HD3 1 1
8 18556 1 1 36 LYS HE2 H -8.329 16.820 -5.307 1.00 . A A . 36 LYS HE2 1 1
8 18557 1 1 36 LYS HE3 H -7.646 15.365 -4.584 1.00 . A A . 36 LYS HE3 1 1
8 18558 1 1 36 LYS HG2 H -8.260 16.053 -1.684 1.00 . A A . 36 LYS HG2 1 1
8 18559 1 1 36 LYS HG3 H -6.794 16.989 -1.401 1.00 . A A . 36 LYS HG3 1 1
8 18560 1 1 36 LYS HZ1 H -9.545 15.183 -3.119 1.00 . A A . 36 LYS HZ1 1 1
8 18561 1 1 36 LYS HZ2 H -10.111 15.326 -4.701 1.00 . A A . 36 LYS HZ2 1 1
8 18562 1 1 36 LYS HZ3 H -10.174 16.656 -3.664 1.00 . A A . 36 LYS HZ3 1 1
8 18563 1 1 36 LYS N N -5.325 13.190 -1.178 1.00 . A A . 36 LYS N 1 1
8 18564 1 1 36 LYS NZ N -9.610 15.829 -3.941 1.00 . A A . 36 LYS NZ 1 1
8 18565 1 1 36 LYS O O -7.406 15.226 0.801 1.00 . A A . 36 LYS O 1 1
8 18566 1 1 37 GLU C C -8.692 13.098 2.180 1.00 . A A . 37 GLU C 1 1
8 18567 1 1 37 GLU CA C -9.127 13.085 0.718 1.00 . A A . 37 GLU CA 1 1
8 18568 1 1 37 GLU CB C -9.842 11.789 0.372 1.00 . A A . 37 GLU CB 1 1
8 18569 1 1 37 GLU CD C -10.767 12.829 -1.749 1.00 . A A . 37 GLU CD 1 1
8 18570 1 1 37 GLU CG C -10.094 11.626 -1.116 1.00 . A A . 37 GLU CG 1 1
8 18571 1 1 37 GLU H H -7.747 12.590 -0.813 1.00 . A A . 37 GLU H 1 1
8 18572 1 1 37 GLU HA H -9.794 13.911 0.532 1.00 . A A . 37 GLU HA 1 1
8 18573 1 1 37 GLU HB2 H -9.245 10.956 0.712 1.00 . A A . 37 GLU HB2 1 1
8 18574 1 1 37 GLU HB3 H -10.795 11.769 0.880 1.00 . A A . 37 GLU HB3 1 1
8 18575 1 1 37 GLU HG2 H -9.140 11.493 -1.599 1.00 . A A . 37 GLU HG2 1 1
8 18576 1 1 37 GLU HG3 H -10.711 10.755 -1.274 1.00 . A A . 37 GLU HG3 1 1
8 18577 1 1 37 GLU N N -7.965 13.273 -0.142 1.00 . A A . 37 GLU N 1 1
8 18578 1 1 37 GLU O O -9.301 13.761 3.018 1.00 . A A . 37 GLU O 1 1
8 18579 1 1 37 GLU OE1 O -12.010 12.904 -1.713 1.00 . A A . 37 GLU OE1 1 1
8 18580 1 1 37 GLU OE2 O -10.053 13.698 -2.305 1.00 . A A . 37 GLU OE2 1 1
8 18581 1 1 38 THR C C -6.487 13.693 4.192 1.00 . A A . 38 THR C 1 1
8 18582 1 1 38 THR CA C -7.067 12.327 3.809 1.00 . A A . 38 THR CA 1 1
8 18583 1 1 38 THR CB C -5.975 11.255 3.888 1.00 . A A . 38 THR CB 1 1
8 18584 1 1 38 THR CG2 C -5.475 11.078 5.318 1.00 . A A . 38 THR CG2 1 1
8 18585 1 1 38 THR H H -7.193 11.866 1.748 1.00 . A A . 38 THR H 1 1
8 18586 1 1 38 THR HA H -7.860 12.070 4.496 1.00 . A A . 38 THR HA 1 1
8 18587 1 1 38 THR HB H -5.150 11.559 3.260 1.00 . A A . 38 THR HB 1 1
8 18588 1 1 38 THR HG1 H -6.539 10.030 2.447 1.00 . A A . 38 THR HG1 1 1
8 18589 1 1 38 THR HG21 H -4.693 10.333 5.335 1.00 . A A . 38 THR HG21 1 1
8 18590 1 1 38 THR HG22 H -6.292 10.762 5.949 1.00 . A A . 38 THR HG22 1 1
8 18591 1 1 38 THR HG23 H -5.082 12.017 5.681 1.00 . A A . 38 THR HG23 1 1
8 18592 1 1 38 THR N N -7.621 12.379 2.469 1.00 . A A . 38 THR N 1 1
8 18593 1 1 38 THR O O -6.761 14.186 5.280 1.00 . A A . 38 THR O 1 1
8 18594 1 1 38 THR OG1 O -6.507 10.015 3.412 1.00 . A A . 38 THR OG1 1 1
8 18595 1 1 39 LEU C C -6.226 16.638 3.865 1.00 . A A . 39 LEU C 1 1
8 18596 1 1 39 LEU CA C -5.117 15.622 3.608 1.00 . A A . 39 LEU CA 1 1
8 18597 1 1 39 LEU CB C -4.236 16.090 2.445 1.00 . A A . 39 LEU CB 1 1
8 18598 1 1 39 LEU CD1 C -2.317 15.713 0.875 1.00 . A A . 39 LEU CD1 1 1
8 18599 1 1 39 LEU CD2 C -2.136 14.971 3.256 1.00 . A A . 39 LEU CD2 1 1
8 18600 1 1 39 LEU CG C -3.075 15.162 2.071 1.00 . A A . 39 LEU CG 1 1
8 18601 1 1 39 LEU H H -5.560 13.893 2.428 1.00 . A A . 39 LEU H 1 1
8 18602 1 1 39 LEU HA H -4.518 15.523 4.500 1.00 . A A . 39 LEU HA 1 1
8 18603 1 1 39 LEU HB2 H -4.865 16.210 1.575 1.00 . A A . 39 LEU HB2 1 1
8 18604 1 1 39 LEU HB3 H -3.824 17.054 2.701 1.00 . A A . 39 LEU HB3 1 1
8 18605 1 1 39 LEU HD11 H -1.926 16.690 1.116 1.00 . A A . 39 LEU HD11 1 1
8 18606 1 1 39 LEU HD12 H -2.987 15.792 0.030 1.00 . A A . 39 LEU HD12 1 1
8 18607 1 1 39 LEU HD13 H -1.503 15.049 0.628 1.00 . A A . 39 LEU HD13 1 1
8 18608 1 1 39 LEU HD21 H -1.333 14.307 2.974 1.00 . A A . 39 LEU HD21 1 1
8 18609 1 1 39 LEU HD22 H -2.682 14.545 4.084 1.00 . A A . 39 LEU HD22 1 1
8 18610 1 1 39 LEU HD23 H -1.726 15.927 3.548 1.00 . A A . 39 LEU HD23 1 1
8 18611 1 1 39 LEU HG H -3.472 14.196 1.796 1.00 . A A . 39 LEU HG 1 1
8 18612 1 1 39 LEU N N -5.713 14.309 3.307 1.00 . A A . 39 LEU N 1 1
8 18613 1 1 39 LEU O O -6.165 17.367 4.854 1.00 . A A . 39 LEU O 1 1
8 18614 1 1 40 GLU C C -9.036 17.420 4.524 1.00 . A A . 40 GLU C 1 1
8 18615 1 1 40 GLU CA C -8.316 17.636 3.196 1.00 . A A . 40 GLU CA 1 1
8 18616 1 1 40 GLU CB C -9.298 17.556 2.034 1.00 . A A . 40 GLU CB 1 1
8 18617 1 1 40 GLU CD C -11.290 18.565 0.869 1.00 . A A . 40 GLU CD 1 1
8 18618 1 1 40 GLU CG C -10.397 18.604 2.086 1.00 . A A . 40 GLU CG 1 1
8 18619 1 1 40 GLU H H -7.276 16.015 2.292 1.00 . A A . 40 GLU H 1 1
8 18620 1 1 40 GLU HA H -7.866 18.619 3.206 1.00 . A A . 40 GLU HA 1 1
8 18621 1 1 40 GLU HB2 H -8.750 17.685 1.115 1.00 . A A . 40 GLU HB2 1 1
8 18622 1 1 40 GLU HB3 H -9.757 16.580 2.039 1.00 . A A . 40 GLU HB3 1 1
8 18623 1 1 40 GLU HG2 H -11.002 18.432 2.963 1.00 . A A . 40 GLU HG2 1 1
8 18624 1 1 40 GLU HG3 H -9.941 19.581 2.150 1.00 . A A . 40 GLU HG3 1 1
8 18625 1 1 40 GLU N N -7.239 16.668 3.028 1.00 . A A . 40 GLU N 1 1
8 18626 1 1 40 GLU O O -9.316 18.362 5.269 1.00 . A A . 40 GLU O 1 1
8 18627 1 1 40 GLU OE1 O -10.890 19.108 -0.178 1.00 . A A . 40 GLU OE1 1 1
8 18628 1 1 40 GLU OE2 O -12.400 17.996 0.953 1.00 . A A . 40 GLU OE2 1 1
8 18629 1 1 41 ASN C C -9.197 15.822 7.275 1.00 . A A . 41 ASN C 1 1
8 18630 1 1 41 ASN CA C -10.038 15.758 5.985 1.00 . A A . 41 ASN CA 1 1
8 18631 1 1 41 ASN CB C -10.609 14.344 5.729 1.00 . A A . 41 ASN CB 1 1
8 18632 1 1 41 ASN CG C -10.840 13.529 6.974 1.00 . A A . 41 ASN CG 1 1
8 18633 1 1 41 ASN H H -8.980 15.457 4.207 1.00 . A A . 41 ASN H 1 1
8 18634 1 1 41 ASN HA H -10.869 16.435 6.091 1.00 . A A . 41 ASN HA 1 1
8 18635 1 1 41 ASN HB2 H -11.554 14.437 5.217 1.00 . A A . 41 ASN HB2 1 1
8 18636 1 1 41 ASN HB3 H -9.921 13.807 5.092 1.00 . A A . 41 ASN HB3 1 1
8 18637 1 1 41 ASN HD21 H -9.001 12.833 6.839 1.00 . A A . 41 ASN HD21 1 1
8 18638 1 1 41 ASN HD22 H -9.922 12.267 8.174 1.00 . A A . 41 ASN HD22 1 1
8 18639 1 1 41 ASN N N -9.297 16.160 4.817 1.00 . A A . 41 ASN N 1 1
8 18640 1 1 41 ASN ND2 N -9.823 12.799 7.370 1.00 . A A . 41 ASN ND2 1 1
8 18641 1 1 41 ASN O O -9.712 15.699 8.377 1.00 . A A . 41 ASN O 1 1
8 18642 1 1 41 ASN OD1 O -11.923 13.542 7.562 1.00 . A A . 41 ASN OD1 1 1
8 18643 1 1 42 SER C C -6.825 17.781 8.505 1.00 . A A . 42 SER C 1 1
8 18644 1 1 42 SER CA C -7.013 16.278 8.245 1.00 . A A . 42 SER CA 1 1
8 18645 1 1 42 SER CB C -5.665 15.600 7.991 1.00 . A A . 42 SER CB 1 1
8 18646 1 1 42 SER H H -7.541 16.144 6.204 1.00 . A A . 42 SER H 1 1
8 18647 1 1 42 SER HA H -7.479 15.833 9.114 1.00 . A A . 42 SER HA 1 1
8 18648 1 1 42 SER HB2 H -5.189 16.057 7.136 1.00 . A A . 42 SER HB2 1 1
8 18649 1 1 42 SER HB3 H -5.037 15.718 8.861 1.00 . A A . 42 SER HB3 1 1
8 18650 1 1 42 SER HG H -6.139 14.111 6.818 1.00 . A A . 42 SER HG 1 1
8 18651 1 1 42 SER N N -7.906 16.083 7.112 1.00 . A A . 42 SER N 1 1
8 18652 1 1 42 SER O O -5.987 18.195 9.295 1.00 . A A . 42 SER O 1 1
8 18653 1 1 42 SER OG O -5.840 14.213 7.733 1.00 . A A . 42 SER OG 1 1
8 18654 1 1 43 GLY C C -6.757 20.715 6.883 1.00 . A A . 43 GLY C 1 1
8 18655 1 1 43 GLY CA C -7.584 20.028 7.959 1.00 . A A . 43 GLY CA 1 1
8 18656 1 1 43 GLY H H -8.291 18.159 7.226 1.00 . A A . 43 GLY H 1 1
8 18657 1 1 43 GLY HA2 H -8.593 20.412 7.919 1.00 . A A . 43 GLY HA2 1 1
8 18658 1 1 43 GLY HA3 H -7.163 20.266 8.925 1.00 . A A . 43 GLY HA3 1 1
8 18659 1 1 43 GLY N N -7.631 18.580 7.816 1.00 . A A . 43 GLY N 1 1
8 18660 1 1 43 GLY O O -6.853 21.934 6.721 1.00 . A A . 43 GLY O 1 1
8 18661 1 1 44 VAL C C -5.898 21.034 3.919 1.00 . A A . 44 VAL C 1 1
8 18662 1 1 44 VAL CA C -5.101 20.556 5.121 1.00 . A A . 44 VAL CA 1 1
8 18663 1 1 44 VAL CB C -3.984 19.569 4.672 1.00 . A A . 44 VAL CB 1 1
8 18664 1 1 44 VAL CG1 C -3.073 20.199 3.621 1.00 . A A . 44 VAL CG1 1 1
8 18665 1 1 44 VAL CG2 C -3.167 19.108 5.876 1.00 . A A . 44 VAL CG2 1 1
8 18666 1 1 44 VAL H H -5.892 18.996 6.282 1.00 . A A . 44 VAL H 1 1
8 18667 1 1 44 VAL HA H -4.622 21.423 5.558 1.00 . A A . 44 VAL HA 1 1
8 18668 1 1 44 VAL HB H -4.457 18.703 4.234 1.00 . A A . 44 VAL HB 1 1
8 18669 1 1 44 VAL HG11 H -2.597 21.076 4.035 1.00 . A A . 44 VAL HG11 1 1
8 18670 1 1 44 VAL HG12 H -3.659 20.482 2.759 1.00 . A A . 44 VAL HG12 1 1
8 18671 1 1 44 VAL HG13 H -2.316 19.487 3.322 1.00 . A A . 44 VAL HG13 1 1
8 18672 1 1 44 VAL HG21 H -2.401 18.419 5.549 1.00 . A A . 44 VAL HG21 1 1
8 18673 1 1 44 VAL HG22 H -3.814 18.615 6.586 1.00 . A A . 44 VAL HG22 1 1
8 18674 1 1 44 VAL HG23 H -2.701 19.962 6.347 1.00 . A A . 44 VAL HG23 1 1
8 18675 1 1 44 VAL N N -5.961 19.963 6.141 1.00 . A A . 44 VAL N 1 1
8 18676 1 1 44 VAL O O -6.854 20.373 3.508 1.00 . A A . 44 VAL O 1 1
8 18677 1 1 45 LYS C C -5.330 22.431 0.977 1.00 . A A . 45 LYS C 1 1
8 18678 1 1 45 LYS CA C -6.221 22.641 2.187 1.00 . A A . 45 LYS CA 1 1
8 18679 1 1 45 LYS CB C -6.640 24.116 2.325 1.00 . A A . 45 LYS CB 1 1
8 18680 1 1 45 LYS CD C -6.092 26.537 2.055 1.00 . A A . 45 LYS CD 1 1
8 18681 1 1 45 LYS CE C -5.212 27.574 1.379 1.00 . A A . 45 LYS CE 1 1
8 18682 1 1 45 LYS CG C -5.678 25.124 1.707 1.00 . A A . 45 LYS CG 1 1
8 18683 1 1 45 LYS H H -4.807 22.706 3.743 1.00 . A A . 45 LYS H 1 1
8 18684 1 1 45 LYS HA H -7.108 22.035 2.066 1.00 . A A . 45 LYS HA 1 1
8 18685 1 1 45 LYS HB2 H -7.602 24.248 1.855 1.00 . A A . 45 LYS HB2 1 1
8 18686 1 1 45 LYS HB3 H -6.737 24.346 3.376 1.00 . A A . 45 LYS HB3 1 1
8 18687 1 1 45 LYS HD2 H -7.112 26.685 1.735 1.00 . A A . 45 LYS HD2 1 1
8 18688 1 1 45 LYS HD3 H -6.024 26.655 3.125 1.00 . A A . 45 LYS HD3 1 1
8 18689 1 1 45 LYS HE2 H -4.195 27.440 1.712 1.00 . A A . 45 LYS HE2 1 1
8 18690 1 1 45 LYS HE3 H -5.264 27.433 0.307 1.00 . A A . 45 LYS HE3 1 1
8 18691 1 1 45 LYS HG2 H -4.676 24.936 2.064 1.00 . A A . 45 LYS HG2 1 1
8 18692 1 1 45 LYS HG3 H -5.702 25.006 0.634 1.00 . A A . 45 LYS HG3 1 1
8 18693 1 1 45 LYS HZ1 H -4.986 29.643 1.284 1.00 . A A . 45 LYS HZ1 1 1
8 18694 1 1 45 LYS HZ2 H -5.648 29.096 2.739 1.00 . A A . 45 LYS HZ2 1 1
8 18695 1 1 45 LYS HZ3 H -6.593 29.136 1.337 1.00 . A A . 45 LYS HZ3 1 1
8 18696 1 1 45 LYS N N -5.542 22.173 3.365 1.00 . A A . 45 LYS N 1 1
8 18697 1 1 45 LYS NZ N -5.641 28.955 1.710 1.00 . A A . 45 LYS NZ 1 1
8 18698 1 1 45 LYS O O -4.130 22.693 1.003 1.00 . A A . 45 LYS O 1 1
8 18699 1 1 46 VAL C C -5.670 22.552 -2.360 1.00 . A A . 46 VAL C 1 1
8 18700 1 1 46 VAL CA C -5.211 21.627 -1.271 1.00 . A A . 46 VAL CA 1 1
8 18701 1 1 46 VAL CB C -5.489 20.163 -1.733 1.00 . A A . 46 VAL CB 1 1
8 18702 1 1 46 VAL CG1 C -6.975 19.867 -1.675 1.00 . A A . 46 VAL CG1 1 1
8 18703 1 1 46 VAL CG2 C -4.955 19.921 -3.143 1.00 . A A . 46 VAL CG2 1 1
8 18704 1 1 46 VAL H H -6.870 21.697 0.004 1.00 . A A . 46 VAL H 1 1
8 18705 1 1 46 VAL HA H -4.151 21.739 -1.106 1.00 . A A . 46 VAL HA 1 1
8 18706 1 1 46 VAL HB H -5.004 19.471 -1.071 1.00 . A A . 46 VAL HB 1 1
8 18707 1 1 46 VAL HG11 H -7.499 20.508 -2.370 1.00 . A A . 46 VAL HG11 1 1
8 18708 1 1 46 VAL HG12 H -7.339 20.048 -0.674 1.00 . A A . 46 VAL HG12 1 1
8 18709 1 1 46 VAL HG13 H -7.143 18.837 -1.937 1.00 . A A . 46 VAL HG13 1 1
8 18710 1 1 46 VAL HG21 H -5.191 18.911 -3.447 1.00 . A A . 46 VAL HG21 1 1
8 18711 1 1 46 VAL HG22 H -3.884 20.059 -3.153 1.00 . A A . 46 VAL HG22 1 1
8 18712 1 1 46 VAL HG23 H -5.415 20.620 -3.826 1.00 . A A . 46 VAL HG23 1 1
8 18713 1 1 46 VAL N N -5.914 21.910 -0.051 1.00 . A A . 46 VAL N 1 1
8 18714 1 1 46 VAL O O -6.865 22.738 -2.602 1.00 . A A . 46 VAL O 1 1
8 18715 1 1 47 THR C C -3.995 23.674 -5.186 1.00 . A A . 47 THR C 1 1
8 18716 1 1 47 THR CA C -4.897 24.102 -4.030 1.00 . A A . 47 THR CA 1 1
8 18717 1 1 47 THR CB C -4.598 25.567 -3.558 1.00 . A A . 47 THR CB 1 1
8 18718 1 1 47 THR CG2 C -3.374 25.624 -2.652 1.00 . A A . 47 THR CG2 1 1
8 18719 1 1 47 THR H H -3.747 22.974 -2.813 1.00 . A A . 47 THR H 1 1
8 18720 1 1 47 THR HA H -5.930 24.022 -4.334 1.00 . A A . 47 THR HA 1 1
8 18721 1 1 47 THR HB H -5.453 25.916 -2.992 1.00 . A A . 47 THR HB 1 1
8 18722 1 1 47 THR HG1 H -5.087 27.134 -4.663 1.00 . A A . 47 THR HG1 1 1
8 18723 1 1 47 THR HG21 H -3.171 26.651 -2.389 1.00 . A A . 47 THR HG21 1 1
8 18724 1 1 47 THR HG22 H -2.522 25.209 -3.170 1.00 . A A . 47 THR HG22 1 1
8 18725 1 1 47 THR HG23 H -3.567 25.057 -1.749 1.00 . A A . 47 THR HG23 1 1
8 18726 1 1 47 THR N N -4.693 23.169 -2.983 1.00 . A A . 47 THR N 1 1
8 18727 1 1 47 THR O O -3.145 22.803 -4.995 1.00 . A A . 47 THR O 1 1
8 18728 1 1 47 THR OG1 O -4.415 26.440 -4.681 1.00 . A A . 47 THR OG1 1 1
8 18729 1 1 48 SER C C -1.944 24.916 -7.199 1.00 . A A . 48 SER C 1 1
8 18730 1 1 48 SER CA C -3.176 24.012 -7.401 1.00 . A A . 48 SER CA 1 1
8 18731 1 1 48 SER CB C -3.803 24.221 -8.767 1.00 . A A . 48 SER CB 1 1
8 18732 1 1 48 SER H H -4.894 24.865 -6.511 1.00 . A A . 48 SER H 1 1
8 18733 1 1 48 SER HA H -2.855 22.984 -7.308 1.00 . A A . 48 SER HA 1 1
8 18734 1 1 48 SER HB2 H -3.019 24.399 -9.489 1.00 . A A . 48 SER HB2 1 1
8 18735 1 1 48 SER HB3 H -4.350 23.331 -9.043 1.00 . A A . 48 SER HB3 1 1
8 18736 1 1 48 SER HG H -4.203 26.117 -9.034 1.00 . A A . 48 SER HG 1 1
8 18737 1 1 48 SER N N -4.140 24.258 -6.347 1.00 . A A . 48 SER N 1 1
8 18738 1 1 48 SER O O -0.852 24.638 -7.707 1.00 . A A . 48 SER O 1 1
8 18739 1 1 48 SER OG O -4.687 25.327 -8.758 1.00 . A A . 48 SER OG 1 1
8 18740 1 1 49 ASN C C -0.291 26.907 -5.016 1.00 . A A . 49 ASN C 1 1
8 18741 1 1 49 ASN CA C -1.136 27.065 -6.292 1.00 . A A . 49 ASN CA 1 1
8 18742 1 1 49 ASN CB C -1.851 28.439 -6.307 1.00 . A A . 49 ASN CB 1 1
8 18743 1 1 49 ASN CG C -0.906 29.643 -6.310 1.00 . A A . 49 ASN CG 1 1
8 18744 1 1 49 ASN H H -3.004 26.096 -5.970 1.00 . A A . 49 ASN H 1 1
8 18745 1 1 49 ASN HA H -0.479 27.017 -7.146 1.00 . A A . 49 ASN HA 1 1
8 18746 1 1 49 ASN HB2 H -2.476 28.497 -7.183 1.00 . A A . 49 ASN HB2 1 1
8 18747 1 1 49 ASN HB3 H -2.481 28.507 -5.430 1.00 . A A . 49 ASN HB3 1 1
8 18748 1 1 49 ASN HD21 H -0.764 29.566 -8.286 1.00 . A A . 49 ASN HD21 1 1
8 18749 1 1 49 ASN HD22 H 0.139 30.818 -7.513 1.00 . A A . 49 ASN HD22 1 1
8 18750 1 1 49 ASN N N -2.145 26.003 -6.446 1.00 . A A . 49 ASN N 1 1
8 18751 1 1 49 ASN ND2 N -0.467 30.047 -7.484 1.00 . A A . 49 ASN ND2 1 1
8 18752 1 1 49 ASN O O 0.453 27.809 -4.645 1.00 . A A . 49 ASN O 1 1
8 18753 1 1 49 ASN OD1 O -0.582 30.204 -5.259 1.00 . A A . 49 ASN OD1 1 1
8 18754 1 1 50 ALA C C 1.877 25.715 -3.354 1.00 . A A . 50 ALA C 1 1
8 18755 1 1 50 ALA CA C 0.372 25.528 -3.130 1.00 . A A . 50 ALA CA 1 1
8 18756 1 1 50 ALA CB C 0.093 24.148 -2.607 1.00 . A A . 50 ALA CB 1 1
8 18757 1 1 50 ALA H H -0.983 25.062 -4.691 1.00 . A A . 50 ALA H 1 1
8 18758 1 1 50 ALA HA H 0.039 26.246 -2.393 1.00 . A A . 50 ALA HA 1 1
8 18759 1 1 50 ALA HB1 H -0.966 24.035 -2.430 1.00 . A A . 50 ALA HB1 1 1
8 18760 1 1 50 ALA HB2 H 0.628 24.003 -1.681 1.00 . A A . 50 ALA HB2 1 1
8 18761 1 1 50 ALA HB3 H 0.419 23.416 -3.330 1.00 . A A . 50 ALA HB3 1 1
8 18762 1 1 50 ALA N N -0.390 25.766 -4.360 1.00 . A A . 50 ALA N 1 1
8 18763 1 1 50 ALA O O 2.392 25.404 -4.430 1.00 . A A . 50 ALA O 1 1
8 18764 1 1 51 PRO C C 4.888 25.229 -2.525 1.00 . A A . 51 PRO C 1 1
8 18765 1 1 51 PRO CA C 4.040 26.495 -2.440 1.00 . A A . 51 PRO CA 1 1
8 18766 1 1 51 PRO CB C 4.353 27.273 -1.157 1.00 . A A . 51 PRO CB 1 1
8 18767 1 1 51 PRO CD C 2.087 26.501 -0.969 1.00 . A A . 51 PRO CD 1 1
8 18768 1 1 51 PRO CG C 3.323 26.826 -0.176 1.00 . A A . 51 PRO CG 1 1
8 18769 1 1 51 PRO HA H 4.246 27.116 -3.300 1.00 . A A . 51 PRO HA 1 1
8 18770 1 1 51 PRO HB2 H 5.351 27.028 -0.825 1.00 . A A . 51 PRO HB2 1 1
8 18771 1 1 51 PRO HB3 H 4.281 28.333 -1.348 1.00 . A A . 51 PRO HB3 1 1
8 18772 1 1 51 PRO HD2 H 1.595 25.635 -0.547 1.00 . A A . 51 PRO HD2 1 1
8 18773 1 1 51 PRO HD3 H 1.414 27.345 -0.985 1.00 . A A . 51 PRO HD3 1 1
8 18774 1 1 51 PRO HG2 H 3.671 25.946 0.346 1.00 . A A . 51 PRO HG2 1 1
8 18775 1 1 51 PRO HG3 H 3.117 27.621 0.527 1.00 . A A . 51 PRO HG3 1 1
8 18776 1 1 51 PRO N N 2.605 26.206 -2.325 1.00 . A A . 51 PRO N 1 1
8 18777 1 1 51 PRO O O 6.013 25.252 -3.023 1.00 . A A . 51 PRO O 1 1
8 18778 1 1 52 TYR C C 4.177 21.840 -2.777 1.00 . A A . 52 TYR C 1 1
8 18779 1 1 52 TYR CA C 5.042 22.863 -2.088 1.00 . A A . 52 TYR CA 1 1
8 18780 1 1 52 TYR CB C 5.418 22.398 -0.684 1.00 . A A . 52 TYR CB 1 1
8 18781 1 1 52 TYR CD1 C 7.663 23.433 -0.184 1.00 . A A . 52 TYR CD1 1 1
8 18782 1 1 52 TYR CD2 C 5.759 24.262 0.976 1.00 . A A . 52 TYR CD2 1 1
8 18783 1 1 52 TYR CE1 C 8.468 24.334 0.482 1.00 . A A . 52 TYR CE1 1 1
8 18784 1 1 52 TYR CE2 C 6.556 25.168 1.649 1.00 . A A . 52 TYR CE2 1 1
8 18785 1 1 52 TYR CG C 6.297 23.381 0.052 1.00 . A A . 52 TYR CG 1 1
8 18786 1 1 52 TYR CZ C 7.910 25.199 1.397 1.00 . A A . 52 TYR CZ 1 1
8 18787 1 1 52 TYR H H 3.448 24.177 -1.649 1.00 . A A . 52 TYR H 1 1
8 18788 1 1 52 TYR HA H 5.943 23.003 -2.666 1.00 . A A . 52 TYR HA 1 1
8 18789 1 1 52 TYR HB2 H 4.517 22.257 -0.104 1.00 . A A . 52 TYR HB2 1 1
8 18790 1 1 52 TYR HB3 H 5.949 21.461 -0.751 1.00 . A A . 52 TYR HB3 1 1
8 18791 1 1 52 TYR HD1 H 8.095 22.753 -0.904 1.00 . A A . 52 TYR HD1 1 1
8 18792 1 1 52 TYR HD2 H 4.695 24.233 1.167 1.00 . A A . 52 TYR HD2 1 1
8 18793 1 1 52 TYR HE1 H 9.529 24.360 0.284 1.00 . A A . 52 TYR HE1 1 1
8 18794 1 1 52 TYR HE2 H 6.118 25.847 2.366 1.00 . A A . 52 TYR HE2 1 1
8 18795 1 1 52 TYR HH H 9.377 26.437 1.463 1.00 . A A . 52 TYR HH 1 1
8 18796 1 1 52 TYR N N 4.346 24.129 -2.037 1.00 . A A . 52 TYR N 1 1
8 18797 1 1 52 TYR O O 2.968 21.765 -2.535 1.00 . A A . 52 TYR O 1 1
8 18798 1 1 52 TYR OH O 8.708 26.096 2.065 1.00 . A A . 52 TYR OH 1 1
8 18799 1 1 53 HIS C C 4.415 18.679 -4.150 1.00 . A A . 53 HIS C 1 1
8 18800 1 1 53 HIS CA C 4.044 20.120 -4.440 1.00 . A A . 53 HIS CA 1 1
8 18801 1 1 53 HIS CB C 4.247 20.399 -5.936 1.00 . A A . 53 HIS CB 1 1
8 18802 1 1 53 HIS CD2 C 4.590 22.941 -6.348 1.00 . A A . 53 HIS CD2 1 1
8 18803 1 1 53 HIS CE1 C 2.632 23.392 -7.204 1.00 . A A . 53 HIS CE1 1 1
8 18804 1 1 53 HIS CG C 3.878 21.787 -6.369 1.00 . A A . 53 HIS CG 1 1
8 18805 1 1 53 HIS H H 5.742 21.201 -3.813 1.00 . A A . 53 HIS H 1 1
8 18806 1 1 53 HIS HA H 2.998 20.257 -4.220 1.00 . A A . 53 HIS HA 1 1
8 18807 1 1 53 HIS HB2 H 5.286 20.249 -6.178 1.00 . A A . 53 HIS HB2 1 1
8 18808 1 1 53 HIS HB3 H 3.650 19.701 -6.505 1.00 . A A . 53 HIS HB3 1 1
8 18809 1 1 53 HIS HD1 H 1.908 21.476 -7.058 1.00 . A A . 53 HIS HD1 1 1
8 18810 1 1 53 HIS HD2 H 5.600 23.064 -5.983 1.00 . A A . 53 HIS HD2 1 1
8 18811 1 1 53 HIS HE1 H 1.798 23.920 -7.641 1.00 . A A . 53 HIS HE1 1 1
8 18812 1 1 53 HIS HE2 H 4.143 24.746 -7.275 1.00 . A A . 53 HIS HE2 1 1
8 18813 1 1 53 HIS N N 4.782 21.071 -3.647 1.00 . A A . 53 HIS N 1 1
8 18814 1 1 53 HIS ND1 N 2.659 22.108 -6.909 1.00 . A A . 53 HIS ND1 1 1
8 18815 1 1 53 HIS NE2 N 3.792 23.922 -6.874 1.00 . A A . 53 HIS NE2 1 1
8 18816 1 1 53 HIS O O 5.592 18.335 -4.088 1.00 . A A . 53 HIS O 1 1
8 18817 1 1 54 LEU C C 3.227 15.908 -5.228 1.00 . A A . 54 LEU C 1 1
8 18818 1 1 54 LEU CA C 3.616 16.426 -3.868 1.00 . A A . 54 LEU CA 1 1
8 18819 1 1 54 LEU CB C 2.724 15.844 -2.774 1.00 . A A . 54 LEU CB 1 1
8 18820 1 1 54 LEU CD1 C 2.415 14.327 -0.803 1.00 . A A . 54 LEU CD1 1 1
8 18821 1 1 54 LEU CD2 C 3.986 13.681 -2.624 1.00 . A A . 54 LEU CD2 1 1
8 18822 1 1 54 LEU CG C 3.397 14.837 -1.838 1.00 . A A . 54 LEU CG 1 1
8 18823 1 1 54 LEU H H 2.500 18.213 -4.015 1.00 . A A . 54 LEU H 1 1
8 18824 1 1 54 LEU HA H 4.660 16.227 -3.675 1.00 . A A . 54 LEU HA 1 1
8 18825 1 1 54 LEU HB2 H 2.358 16.668 -2.179 1.00 . A A . 54 LEU HB2 1 1
8 18826 1 1 54 LEU HB3 H 1.881 15.360 -3.245 1.00 . A A . 54 LEU HB3 1 1
8 18827 1 1 54 LEU HD11 H 1.622 13.790 -1.299 1.00 . A A . 54 LEU HD11 1 1
8 18828 1 1 54 LEU HD12 H 1.999 15.164 -0.262 1.00 . A A . 54 LEU HD12 1 1
8 18829 1 1 54 LEU HD13 H 2.924 13.669 -0.118 1.00 . A A . 54 LEU HD13 1 1
8 18830 1 1 54 LEU HD21 H 4.465 12.992 -1.945 1.00 . A A . 54 LEU HD21 1 1
8 18831 1 1 54 LEU HD22 H 4.715 14.057 -3.327 1.00 . A A . 54 LEU HD22 1 1
8 18832 1 1 54 LEU HD23 H 3.198 13.171 -3.158 1.00 . A A . 54 LEU HD23 1 1
8 18833 1 1 54 LEU HG H 4.201 15.332 -1.314 1.00 . A A . 54 LEU HG 1 1
8 18834 1 1 54 LEU N N 3.416 17.855 -3.982 1.00 . A A . 54 LEU N 1 1
8 18835 1 1 54 LEU O O 2.081 16.043 -5.667 1.00 . A A . 54 LEU O 1 1
8 18836 1 1 55 VAL C C 4.366 13.184 -7.051 1.00 . A A . 55 VAL C 1 1
8 18837 1 1 55 VAL CA C 3.994 14.664 -7.161 1.00 . A A . 55 VAL CA 1 1
8 18838 1 1 55 VAL CB C 4.824 15.327 -8.311 1.00 . A A . 55 VAL CB 1 1
8 18839 1 1 55 VAL CG1 C 4.313 16.718 -8.617 1.00 . A A . 55 VAL CG1 1 1
8 18840 1 1 55 VAL CG2 C 6.309 15.380 -7.969 1.00 . A A . 55 VAL CG2 1 1
8 18841 1 1 55 VAL H H 5.109 15.321 -5.512 1.00 . A A . 55 VAL H 1 1
8 18842 1 1 55 VAL HA H 2.943 14.743 -7.406 1.00 . A A . 55 VAL HA 1 1
8 18843 1 1 55 VAL HB H 4.703 14.725 -9.201 1.00 . A A . 55 VAL HB 1 1
8 18844 1 1 55 VAL HG11 H 4.395 17.335 -7.734 1.00 . A A . 55 VAL HG11 1 1
8 18845 1 1 55 VAL HG12 H 3.277 16.660 -8.919 1.00 . A A . 55 VAL HG12 1 1
8 18846 1 1 55 VAL HG13 H 4.897 17.151 -9.416 1.00 . A A . 55 VAL HG13 1 1
8 18847 1 1 55 VAL HG21 H 6.846 15.870 -8.767 1.00 . A A . 55 VAL HG21 1 1
8 18848 1 1 55 VAL HG22 H 6.683 14.374 -7.847 1.00 . A A . 55 VAL HG22 1 1
8 18849 1 1 55 VAL HG23 H 6.448 15.929 -7.049 1.00 . A A . 55 VAL HG23 1 1
8 18850 1 1 55 VAL N N 4.201 15.314 -5.892 1.00 . A A . 55 VAL N 1 1
8 18851 1 1 55 VAL O O 5.519 12.830 -6.806 1.00 . A A . 55 VAL O 1 1
8 18852 1 1 56 LEU C C 3.941 10.472 -8.562 1.00 . A A . 56 LEU C 1 1
8 18853 1 1 56 LEU CA C 3.595 10.895 -7.159 1.00 . A A . 56 LEU CA 1 1
8 18854 1 1 56 LEU CB C 2.342 10.142 -6.666 1.00 . A A . 56 LEU CB 1 1
8 18855 1 1 56 LEU CD1 C 1.608 11.714 -4.827 1.00 . A A . 56 LEU CD1 1 1
8 18856 1 1 56 LEU CD2 C 0.868 9.336 -4.801 1.00 . A A . 56 LEU CD2 1 1
8 18857 1 1 56 LEU CG C 1.991 10.286 -5.172 1.00 . A A . 56 LEU CG 1 1
8 18858 1 1 56 LEU H H 2.456 12.675 -7.273 1.00 . A A . 56 LEU H 1 1
8 18859 1 1 56 LEU HA H 4.428 10.684 -6.505 1.00 . A A . 56 LEU HA 1 1
8 18860 1 1 56 LEU HB2 H 1.497 10.488 -7.242 1.00 . A A . 56 LEU HB2 1 1
8 18861 1 1 56 LEU HB3 H 2.482 9.091 -6.875 1.00 . A A . 56 LEU HB3 1 1
8 18862 1 1 56 LEU HD11 H 0.728 11.993 -5.387 1.00 . A A . 56 LEU HD11 1 1
8 18863 1 1 56 LEU HD12 H 2.425 12.371 -5.088 1.00 . A A . 56 LEU HD12 1 1
8 18864 1 1 56 LEU HD13 H 1.405 11.789 -3.770 1.00 . A A . 56 LEU HD13 1 1
8 18865 1 1 56 LEU HD21 H 0.659 9.421 -3.745 1.00 . A A . 56 LEU HD21 1 1
8 18866 1 1 56 LEU HD22 H 1.167 8.323 -5.028 1.00 . A A . 56 LEU HD22 1 1
8 18867 1 1 56 LEU HD23 H -0.016 9.587 -5.367 1.00 . A A . 56 LEU HD23 1 1
8 18868 1 1 56 LEU HG H 2.857 10.026 -4.583 1.00 . A A . 56 LEU HG 1 1
8 18869 1 1 56 LEU N N 3.372 12.331 -7.170 1.00 . A A . 56 LEU N 1 1
8 18870 1 1 56 LEU O O 3.101 10.374 -9.458 1.00 . A A . 56 LEU O 1 1
8 18871 1 1 57 VAL C C 5.681 8.676 -10.597 1.00 . A A . 57 VAL C 1 1
8 18872 1 1 57 VAL CA C 5.911 10.051 -9.978 1.00 . A A . 57 VAL CA 1 1
8 18873 1 1 57 VAL CB C 7.431 10.273 -9.815 1.00 . A A . 57 VAL CB 1 1
8 18874 1 1 57 VAL CG1 C 8.096 10.524 -11.152 1.00 . A A . 57 VAL CG1 1 1
8 18875 1 1 57 VAL CG2 C 7.719 11.397 -8.831 1.00 . A A . 57 VAL CG2 1 1
8 18876 1 1 57 VAL H H 5.772 10.216 -7.887 1.00 . A A . 57 VAL H 1 1
8 18877 1 1 57 VAL HA H 5.550 10.804 -10.659 1.00 . A A . 57 VAL HA 1 1
8 18878 1 1 57 VAL HB H 7.851 9.368 -9.409 1.00 . A A . 57 VAL HB 1 1
8 18879 1 1 57 VAL HG11 H 7.633 11.374 -11.631 1.00 . A A . 57 VAL HG11 1 1
8 18880 1 1 57 VAL HG12 H 7.988 9.651 -11.776 1.00 . A A . 57 VAL HG12 1 1
8 18881 1 1 57 VAL HG13 H 9.147 10.727 -10.998 1.00 . A A . 57 VAL HG13 1 1
8 18882 1 1 57 VAL HG21 H 7.159 12.279 -9.108 1.00 . A A . 57 VAL HG21 1 1
8 18883 1 1 57 VAL HG22 H 8.775 11.617 -8.837 1.00 . A A . 57 VAL HG22 1 1
8 18884 1 1 57 VAL HG23 H 7.429 11.076 -7.837 1.00 . A A . 57 VAL HG23 1 1
8 18885 1 1 57 VAL N N 5.237 10.249 -8.708 1.00 . A A . 57 VAL N 1 1
8 18886 1 1 57 VAL O O 5.581 8.547 -11.811 1.00 . A A . 57 VAL O 1 1
8 18887 1 1 58 ARG C C 5.004 5.360 -9.142 1.00 . A A . 58 ARG C 1 1
8 18888 1 1 58 ARG CA C 5.412 6.295 -10.259 1.00 . A A . 58 ARG CA 1 1
8 18889 1 1 58 ARG CB C 6.656 5.743 -11.024 1.00 . A A . 58 ARG CB 1 1
8 18890 1 1 58 ARG CD C 8.674 6.907 -10.035 1.00 . A A . 58 ARG CD 1 1
8 18891 1 1 58 ARG CG C 7.941 5.586 -10.206 1.00 . A A . 58 ARG CG 1 1
8 18892 1 1 58 ARG CZ C 10.789 7.755 -9.026 1.00 . A A . 58 ARG CZ 1 1
8 18893 1 1 58 ARG H H 5.582 7.812 -8.796 1.00 . A A . 58 ARG H 1 1
8 18894 1 1 58 ARG HA H 4.584 6.341 -10.952 1.00 . A A . 58 ARG HA 1 1
8 18895 1 1 58 ARG HB2 H 6.404 4.773 -11.423 1.00 . A A . 58 ARG HB2 1 1
8 18896 1 1 58 ARG HB3 H 6.863 6.408 -11.851 1.00 . A A . 58 ARG HB3 1 1
8 18897 1 1 58 ARG HD2 H 8.877 7.327 -11.009 1.00 . A A . 58 ARG HD2 1 1
8 18898 1 1 58 ARG HD3 H 8.030 7.570 -9.482 1.00 . A A . 58 ARG HD3 1 1
8 18899 1 1 58 ARG HE H 10.159 5.841 -8.998 1.00 . A A . 58 ARG HE 1 1
8 18900 1 1 58 ARG HG2 H 7.688 5.200 -9.230 1.00 . A A . 58 ARG HG2 1 1
8 18901 1 1 58 ARG HG3 H 8.590 4.884 -10.712 1.00 . A A . 58 ARG HG3 1 1
8 18902 1 1 58 ARG HH11 H 9.713 9.192 -9.980 1.00 . A A . 58 ARG HH11 1 1
8 18903 1 1 58 ARG HH12 H 11.167 9.749 -9.245 1.00 . A A . 58 ARG HH12 1 1
8 18904 1 1 58 ARG HH21 H 12.096 6.584 -8.006 1.00 . A A . 58 ARG HH21 1 1
8 18905 1 1 58 ARG HH22 H 12.541 8.250 -8.130 1.00 . A A . 58 ARG HH22 1 1
8 18906 1 1 58 ARG N N 5.599 7.652 -9.764 1.00 . A A . 58 ARG N 1 1
8 18907 1 1 58 ARG NE N 9.938 6.752 -9.304 1.00 . A A . 58 ARG NE 1 1
8 18908 1 1 58 ARG NH1 N 10.535 8.992 -9.450 1.00 . A A . 58 ARG NH1 1 1
8 18909 1 1 58 ARG NH2 N 11.891 7.512 -8.331 1.00 . A A . 58 ARG NH2 1 1
8 18910 1 1 58 ARG O O 5.303 5.624 -7.973 1.00 . A A . 58 ARG O 1 1
8 18911 1 1 59 GLU C C 4.076 1.925 -8.931 1.00 . A A . 59 GLU C 1 1
8 18912 1 1 59 GLU CA C 3.893 3.354 -8.461 1.00 . A A . 59 GLU CA 1 1
8 18913 1 1 59 GLU CB C 2.424 3.642 -8.098 1.00 . A A . 59 GLU CB 1 1
8 18914 1 1 59 GLU CD C 1.020 1.679 -7.319 1.00 . A A . 59 GLU CD 1 1
8 18915 1 1 59 GLU CG C 1.894 2.846 -6.907 1.00 . A A . 59 GLU CG 1 1
8 18916 1 1 59 GLU H H 4.174 4.077 -10.418 1.00 . A A . 59 GLU H 1 1
8 18917 1 1 59 GLU HA H 4.503 3.508 -7.584 1.00 . A A . 59 GLU HA 1 1
8 18918 1 1 59 GLU HB2 H 2.323 4.691 -7.870 1.00 . A A . 59 GLU HB2 1 1
8 18919 1 1 59 GLU HB3 H 1.807 3.415 -8.956 1.00 . A A . 59 GLU HB3 1 1
8 18920 1 1 59 GLU HG2 H 2.732 2.464 -6.343 1.00 . A A . 59 GLU HG2 1 1
8 18921 1 1 59 GLU HG3 H 1.314 3.509 -6.281 1.00 . A A . 59 GLU HG3 1 1
8 18922 1 1 59 GLU N N 4.347 4.281 -9.474 1.00 . A A . 59 GLU N 1 1
8 18923 1 1 59 GLU O O 3.748 1.591 -10.079 1.00 . A A . 59 GLU O 1 1
8 18924 1 1 59 GLU OE1 O 1.559 0.650 -7.762 1.00 . A A . 59 GLU OE1 1 1
8 18925 1 1 59 GLU OE2 O -0.219 1.793 -7.208 1.00 . A A . 59 GLU OE2 1 1
8 18926 1 1 60 ASP C C 4.328 -1.176 -7.316 1.00 . A A . 60 ASP C 1 1
8 18927 1 1 60 ASP CA C 4.889 -0.295 -8.392 1.00 . A A . 60 ASP CA 1 1
8 18928 1 1 60 ASP CB C 6.392 -0.556 -8.486 1.00 . A A . 60 ASP CB 1 1
8 18929 1 1 60 ASP CG C 7.024 -0.019 -9.749 1.00 . A A . 60 ASP CG 1 1
8 18930 1 1 60 ASP H H 4.870 1.381 -7.160 1.00 . A A . 60 ASP H 1 1
8 18931 1 1 60 ASP HA H 4.428 -0.529 -9.339 1.00 . A A . 60 ASP HA 1 1
8 18932 1 1 60 ASP HB2 H 6.875 -0.081 -7.642 1.00 . A A . 60 ASP HB2 1 1
8 18933 1 1 60 ASP HB3 H 6.557 -1.622 -8.427 1.00 . A A . 60 ASP HB3 1 1
8 18934 1 1 60 ASP N N 4.628 1.095 -8.072 1.00 . A A . 60 ASP N 1 1
8 18935 1 1 60 ASP O O 4.414 -0.845 -6.145 1.00 . A A . 60 ASP O 1 1
8 18936 1 1 60 ASP OD1 O 6.819 -0.621 -10.822 1.00 . A A . 60 ASP OD1 1 1
8 18937 1 1 60 ASP OD2 O 7.745 1.005 -9.676 1.00 . A A . 60 ASP OD2 1 1
8 18938 1 1 61 ASN C C 3.411 -4.666 -7.125 1.00 . A A . 61 ASN C 1 1
8 18939 1 1 61 ASN CA C 3.250 -3.214 -6.707 1.00 . A A . 61 ASN CA 1 1
8 18940 1 1 61 ASN CB C 1.777 -2.897 -6.318 1.00 . A A . 61 ASN CB 1 1
8 18941 1 1 61 ASN CG C 0.791 -2.930 -7.482 1.00 . A A . 61 ASN CG 1 1
8 18942 1 1 61 ASN H H 3.701 -2.516 -8.644 1.00 . A A . 61 ASN H 1 1
8 18943 1 1 61 ASN HA H 3.857 -3.075 -5.826 1.00 . A A . 61 ASN HA 1 1
8 18944 1 1 61 ASN HB2 H 1.449 -3.618 -5.587 1.00 . A A . 61 ASN HB2 1 1
8 18945 1 1 61 ASN HB3 H 1.744 -1.912 -5.871 1.00 . A A . 61 ASN HB3 1 1
8 18946 1 1 61 ASN HD21 H 1.045 -0.983 -7.777 1.00 . A A . 61 ASN HD21 1 1
8 18947 1 1 61 ASN HD22 H -0.062 -1.777 -8.846 1.00 . A A . 61 ASN HD22 1 1
8 18948 1 1 61 ASN N N 3.767 -2.298 -7.693 1.00 . A A . 61 ASN N 1 1
8 18949 1 1 61 ASN ND2 N 0.567 -1.792 -8.098 1.00 . A A . 61 ASN ND2 1 1
8 18950 1 1 61 ASN O O 2.681 -5.179 -7.977 1.00 . A A . 61 ASN O 1 1
8 18951 1 1 61 ASN OD1 O 0.211 -3.975 -7.802 1.00 . A A . 61 ASN OD1 1 1
8 18952 1 1 62 GLN C C 4.208 -7.794 -6.500 1.00 . A A . 62 GLN C 1 1
8 18953 1 1 62 GLN CA C 4.892 -6.578 -7.077 1.00 . A A . 62 GLN CA 1 1
8 18954 1 1 62 GLN CB C 6.416 -6.697 -6.974 1.00 . A A . 62 GLN CB 1 1
8 18955 1 1 62 GLN CD C 8.494 -6.476 -5.575 1.00 . A A . 62 GLN CD 1 1
8 18956 1 1 62 GLN CG C 6.985 -6.349 -5.613 1.00 . A A . 62 GLN CG 1 1
8 18957 1 1 62 GLN H H 4.858 -4.911 -5.776 1.00 . A A . 62 GLN H 1 1
8 18958 1 1 62 GLN HA H 4.655 -6.568 -8.131 1.00 . A A . 62 GLN HA 1 1
8 18959 1 1 62 GLN HB2 H 6.698 -7.714 -7.200 1.00 . A A . 62 GLN HB2 1 1
8 18960 1 1 62 GLN HB3 H 6.864 -6.042 -7.706 1.00 . A A . 62 GLN HB3 1 1
8 18961 1 1 62 GLN HE21 H 8.700 -4.611 -6.234 1.00 . A A . 62 GLN HE21 1 1
8 18962 1 1 62 GLN HE22 H 10.165 -5.472 -5.939 1.00 . A A . 62 GLN HE22 1 1
8 18963 1 1 62 GLN HG2 H 6.719 -5.331 -5.373 1.00 . A A . 62 GLN HG2 1 1
8 18964 1 1 62 GLN HG3 H 6.562 -7.019 -4.880 1.00 . A A . 62 GLN HG3 1 1
8 18965 1 1 62 GLN N N 4.427 -5.303 -6.568 1.00 . A A . 62 GLN N 1 1
8 18966 1 1 62 GLN NE2 N 9.187 -5.417 -5.951 1.00 . A A . 62 GLN NE2 1 1
8 18967 1 1 62 GLN O O 3.729 -7.774 -5.369 1.00 . A A . 62 GLN O 1 1
8 18968 1 1 62 GLN OE1 O 9.033 -7.529 -5.232 1.00 . A A . 62 GLN OE1 1 1
8 18969 1 1 63 GLN C C 4.755 -11.181 -7.404 1.00 . A A . 63 GLN C 1 1
8 18970 1 1 63 GLN CA C 3.798 -10.156 -6.816 1.00 . A A . 63 GLN CA 1 1
8 18971 1 1 63 GLN CB C 2.332 -10.472 -7.178 1.00 . A A . 63 GLN CB 1 1
8 18972 1 1 63 GLN CD C 0.557 -10.728 -8.970 1.00 . A A . 63 GLN CD 1 1
8 18973 1 1 63 GLN CG C 1.955 -10.227 -8.632 1.00 . A A . 63 GLN CG 1 1
8 18974 1 1 63 GLN H H 4.512 -8.758 -8.201 1.00 . A A . 63 GLN H 1 1
8 18975 1 1 63 GLN HA H 3.914 -10.167 -5.739 1.00 . A A . 63 GLN HA 1 1
8 18976 1 1 63 GLN HB2 H 2.143 -11.511 -6.957 1.00 . A A . 63 GLN HB2 1 1
8 18977 1 1 63 GLN HB3 H 1.689 -9.866 -6.557 1.00 . A A . 63 GLN HB3 1 1
8 18978 1 1 63 GLN HE21 H 0.732 -12.229 -7.675 1.00 . A A . 63 GLN HE21 1 1
8 18979 1 1 63 GLN HE22 H -0.758 -12.155 -8.541 1.00 . A A . 63 GLN HE22 1 1
8 18980 1 1 63 GLN HG2 H 1.997 -9.167 -8.830 1.00 . A A . 63 GLN HG2 1 1
8 18981 1 1 63 GLN HG3 H 2.667 -10.738 -9.266 1.00 . A A . 63 GLN HG3 1 1
8 18982 1 1 63 GLN N N 4.212 -8.852 -7.273 1.00 . A A . 63 GLN N 1 1
8 18983 1 1 63 GLN NE2 N 0.136 -11.808 -8.329 1.00 . A A . 63 GLN NE2 1 1
8 18984 1 1 63 GLN O O 4.705 -11.483 -8.594 1.00 . A A . 63 GLN O 1 1
8 18985 1 1 63 GLN OE1 O -0.133 -10.158 -9.816 1.00 . A A . 63 GLN OE1 1 1
8 18986 1 1 64 ARG C C 6.642 -13.833 -6.072 1.00 . A A . 64 ARG C 1 1
8 18987 1 1 64 ARG CA C 6.629 -12.654 -7.028 1.00 . A A . 64 ARG CA 1 1
8 18988 1 1 64 ARG CB C 8.025 -12.016 -7.120 1.00 . A A . 64 ARG CB 1 1
8 18989 1 1 64 ARG CD C 8.614 -12.810 -9.430 1.00 . A A . 64 ARG CD 1 1
8 18990 1 1 64 ARG CG C 9.013 -12.813 -7.960 1.00 . A A . 64 ARG CG 1 1
8 18991 1 1 64 ARG CZ C 9.257 -13.926 -11.543 1.00 . A A . 64 ARG CZ 1 1
8 18992 1 1 64 ARG H H 5.661 -11.394 -5.642 1.00 . A A . 64 ARG H 1 1
8 18993 1 1 64 ARG HA H 6.327 -12.994 -8.006 1.00 . A A . 64 ARG HA 1 1
8 18994 1 1 64 ARG HB2 H 7.931 -11.031 -7.552 1.00 . A A . 64 ARG HB2 1 1
8 18995 1 1 64 ARG HB3 H 8.428 -11.924 -6.122 1.00 . A A . 64 ARG HB3 1 1
8 18996 1 1 64 ARG HD2 H 7.576 -13.093 -9.513 1.00 . A A . 64 ARG HD2 1 1
8 18997 1 1 64 ARG HD3 H 8.744 -11.811 -9.819 1.00 . A A . 64 ARG HD3 1 1
8 18998 1 1 64 ARG HE H 10.102 -14.256 -9.748 1.00 . A A . 64 ARG HE 1 1
8 18999 1 1 64 ARG HG2 H 9.996 -12.377 -7.860 1.00 . A A . 64 ARG HG2 1 1
8 19000 1 1 64 ARG HG3 H 9.032 -13.831 -7.603 1.00 . A A . 64 ARG HG3 1 1
8 19001 1 1 64 ARG HH11 H 7.808 -12.518 -11.753 1.00 . A A . 64 ARG HH11 1 1
8 19002 1 1 64 ARG HH12 H 8.237 -13.345 -13.207 1.00 . A A . 64 ARG HH12 1 1
8 19003 1 1 64 ARG HH21 H 10.680 -15.369 -11.682 1.00 . A A . 64 ARG HH21 1 1
8 19004 1 1 64 ARG HH22 H 9.883 -14.978 -13.164 1.00 . A A . 64 ARG HH22 1 1
8 19005 1 1 64 ARG N N 5.652 -11.680 -6.582 1.00 . A A . 64 ARG N 1 1
8 19006 1 1 64 ARG NE N 9.416 -13.736 -10.229 1.00 . A A . 64 ARG NE 1 1
8 19007 1 1 64 ARG NH1 N 8.363 -13.207 -12.220 1.00 . A A . 64 ARG NH1 1 1
8 19008 1 1 64 ARG NH2 N 9.998 -14.827 -12.180 1.00 . A A . 64 ARG NH2 1 1
8 19009 1 1 64 ARG O O 6.184 -13.718 -4.934 1.00 . A A . 64 ARG O 1 1
8 19010 1 1 65 THR C C 8.337 -16.406 -4.869 1.00 . A A . 65 THR C 1 1
8 19011 1 1 65 THR CA C 7.090 -16.164 -5.737 1.00 . A A . 65 THR CA 1 1
8 19012 1 1 65 THR CB C 6.801 -17.398 -6.615 1.00 . A A . 65 THR CB 1 1
8 19013 1 1 65 THR CG2 C 6.392 -18.576 -5.747 1.00 . A A . 65 THR CG2 1 1
8 19014 1 1 65 THR H H 7.598 -14.982 -7.399 1.00 . A A . 65 THR H 1 1
8 19015 1 1 65 THR HA H 6.249 -16.045 -5.070 1.00 . A A . 65 THR HA 1 1
8 19016 1 1 65 THR HB H 7.688 -17.658 -7.171 1.00 . A A . 65 THR HB 1 1
8 19017 1 1 65 THR HG1 H 5.811 -16.189 -7.833 1.00 . A A . 65 THR HG1 1 1
8 19018 1 1 65 THR HG21 H 6.087 -19.401 -6.374 1.00 . A A . 65 THR HG21 1 1
8 19019 1 1 65 THR HG22 H 5.564 -18.279 -5.115 1.00 . A A . 65 THR HG22 1 1
8 19020 1 1 65 THR HG23 H 7.226 -18.876 -5.132 1.00 . A A . 65 THR HG23 1 1
8 19021 1 1 65 THR N N 7.156 -14.963 -6.525 1.00 . A A . 65 THR N 1 1
8 19022 1 1 65 THR O O 9.451 -16.225 -5.358 1.00 . A A . 65 THR O 1 1
8 19023 1 1 65 THR OG1 O 5.725 -17.099 -7.523 1.00 . A A . 65 THR OG1 1 1
8 19024 1 1 66 VAL C C 9.733 -18.584 -2.948 1.00 . A A . 66 VAL C 1 1
8 19025 1 1 66 VAL CA C 9.388 -17.115 -2.826 1.00 . A A . 66 VAL CA 1 1
8 19026 1 1 66 VAL CB C 9.265 -16.754 -1.345 1.00 . A A . 66 VAL CB 1 1
8 19027 1 1 66 VAL CG1 C 9.388 -15.252 -1.145 1.00 . A A . 66 VAL CG1 1 1
8 19028 1 1 66 VAL CG2 C 7.965 -17.265 -0.765 1.00 . A A . 66 VAL CG2 1 1
8 19029 1 1 66 VAL H H 7.299 -16.809 -3.211 1.00 . A A . 66 VAL H 1 1
8 19030 1 1 66 VAL HA H 10.207 -16.547 -3.248 1.00 . A A . 66 VAL HA 1 1
8 19031 1 1 66 VAL HB H 10.081 -17.255 -0.846 1.00 . A A . 66 VAL HB 1 1
8 19032 1 1 66 VAL HG11 H 9.291 -15.020 -0.096 1.00 . A A . 66 VAL HG11 1 1
8 19033 1 1 66 VAL HG12 H 8.608 -14.750 -1.699 1.00 . A A . 66 VAL HG12 1 1
8 19034 1 1 66 VAL HG13 H 10.352 -14.918 -1.501 1.00 . A A . 66 VAL HG13 1 1
8 19035 1 1 66 VAL HG21 H 7.923 -17.029 0.288 1.00 . A A . 66 VAL HG21 1 1
8 19036 1 1 66 VAL HG22 H 7.910 -18.335 -0.896 1.00 . A A . 66 VAL HG22 1 1
8 19037 1 1 66 VAL HG23 H 7.135 -16.796 -1.273 1.00 . A A . 66 VAL HG23 1 1
8 19038 1 1 66 VAL N N 8.191 -16.787 -3.615 1.00 . A A . 66 VAL N 1 1
8 19039 1 1 66 VAL O O 10.855 -18.987 -2.626 1.00 . A A . 66 VAL O 1 1
8 19040 1 1 67 SER C C 9.249 -21.647 -2.468 1.00 . A A . 67 SER C 1 1
8 19041 1 1 67 SER CA C 8.998 -20.788 -3.714 1.00 . A A . 67 SER CA 1 1
8 19042 1 1 67 SER CB C 10.167 -20.916 -4.683 1.00 . A A . 67 SER CB 1 1
8 19043 1 1 67 SER H H 7.881 -19.002 -3.540 1.00 . A A . 67 SER H 1 1
8 19044 1 1 67 SER HA H 8.114 -21.158 -4.209 1.00 . A A . 67 SER HA 1 1
8 19045 1 1 67 SER HB2 H 11.010 -20.396 -4.242 1.00 . A A . 67 SER HB2 1 1
8 19046 1 1 67 SER HB3 H 10.411 -21.955 -4.838 1.00 . A A . 67 SER HB3 1 1
8 19047 1 1 67 SER HG H 10.311 -19.445 -5.970 1.00 . A A . 67 SER HG 1 1
8 19048 1 1 67 SER N N 8.772 -19.374 -3.410 1.00 . A A . 67 SER N 1 1
8 19049 1 1 67 SER O O 9.524 -21.138 -1.384 1.00 . A A . 67 SER O 1 1
8 19050 1 1 67 SER OG O 9.863 -20.302 -5.932 1.00 . A A . 67 SER OG 1 1
8 19051 1 1 68 TYR C C 10.804 -24.489 -1.701 1.00 . A A . 68 TYR C 1 1
8 19052 1 1 68 TYR CA C 9.412 -23.881 -1.564 1.00 . A A . 68 TYR CA 1 1
8 19053 1 1 68 TYR CB C 8.365 -24.968 -1.557 1.00 . A A . 68 TYR CB 1 1
8 19054 1 1 68 TYR CD1 C 7.506 -25.530 -3.865 1.00 . A A . 68 TYR CD1 1 1
8 19055 1 1 68 TYR CD2 C 9.047 -27.023 -2.842 1.00 . A A . 68 TYR CD2 1 1
8 19056 1 1 68 TYR CE1 C 7.436 -26.354 -4.967 1.00 . A A . 68 TYR CE1 1 1
8 19057 1 1 68 TYR CE2 C 8.980 -27.853 -3.931 1.00 . A A . 68 TYR CE2 1 1
8 19058 1 1 68 TYR CG C 8.317 -25.847 -2.788 1.00 . A A . 68 TYR CG 1 1
8 19059 1 1 68 TYR CZ C 8.174 -27.516 -4.996 1.00 . A A . 68 TYR CZ 1 1
8 19060 1 1 68 TYR H H 8.932 -23.302 -3.527 1.00 . A A . 68 TYR H 1 1
8 19061 1 1 68 TYR HA H 9.332 -23.347 -0.625 1.00 . A A . 68 TYR HA 1 1
8 19062 1 1 68 TYR HB2 H 8.541 -25.613 -0.711 1.00 . A A . 68 TYR HB2 1 1
8 19063 1 1 68 TYR HB3 H 7.396 -24.505 -1.444 1.00 . A A . 68 TYR HB3 1 1
8 19064 1 1 68 TYR HD1 H 6.925 -24.621 -3.834 1.00 . A A . 68 TYR HD1 1 1
8 19065 1 1 68 TYR HD2 H 9.682 -27.283 -2.008 1.00 . A A . 68 TYR HD2 1 1
8 19066 1 1 68 TYR HE1 H 6.800 -26.089 -5.799 1.00 . A A . 68 TYR HE1 1 1
8 19067 1 1 68 TYR HE2 H 9.553 -28.767 -3.933 1.00 . A A . 68 TYR HE2 1 1
8 19068 1 1 68 TYR HH H 7.990 -29.255 -5.783 1.00 . A A . 68 TYR HH 1 1
8 19069 1 1 68 TYR N N 9.162 -22.950 -2.641 1.00 . A A . 68 TYR N 1 1
8 19070 1 1 68 TYR O O 11.401 -24.452 -2.785 1.00 . A A . 68 TYR O 1 1
8 19071 1 1 68 TYR OH O 8.099 -28.346 -6.089 1.00 . A A . 68 TYR OH 1 1
8 19072 1 1 69 THR C C 12.578 -27.119 -0.209 1.00 . A A . 69 THR C 1 1
8 19073 1 1 69 THR CA C 12.638 -25.655 -0.638 1.00 . A A . 69 THR CA 1 1
8 19074 1 1 69 THR CB C 13.615 -24.881 0.271 1.00 . A A . 69 THR CB 1 1
8 19075 1 1 69 THR CG2 C 13.993 -23.548 -0.357 1.00 . A A . 69 THR CG2 1 1
8 19076 1 1 69 THR H H 10.802 -25.058 0.213 1.00 . A A . 69 THR H 1 1
8 19077 1 1 69 THR HA H 13.008 -25.608 -1.651 1.00 . A A . 69 THR HA 1 1
8 19078 1 1 69 THR HB H 14.510 -25.473 0.402 1.00 . A A . 69 THR HB 1 1
8 19079 1 1 69 THR HG1 H 12.475 -25.420 1.794 1.00 . A A . 69 THR HG1 1 1
8 19080 1 1 69 THR HG21 H 14.642 -23.005 0.312 1.00 . A A . 69 THR HG21 1 1
8 19081 1 1 69 THR HG22 H 13.098 -22.972 -0.537 1.00 . A A . 69 THR HG22 1 1
8 19082 1 1 69 THR HG23 H 14.504 -23.723 -1.292 1.00 . A A . 69 THR HG23 1 1
8 19083 1 1 69 THR N N 11.319 -25.048 -0.623 1.00 . A A . 69 THR N 1 1
8 19084 1 1 69 THR O O 12.325 -27.417 0.957 1.00 . A A . 69 THR O 1 1
8 19085 1 1 69 THR OG1 O 13.013 -24.652 1.557 1.00 . A A . 69 THR OG1 1 1
8 19086 1 1 70 GLY C C 11.673 -29.961 -0.088 1.00 . A A . 70 GLY C 1 1
8 19087 1 1 70 GLY CA C 12.845 -29.460 -0.911 1.00 . A A . 70 GLY CA 1 1
8 19088 1 1 70 GLY H H 13.017 -27.685 -2.073 1.00 . A A . 70 GLY H 1 1
8 19089 1 1 70 GLY HA2 H 12.842 -29.980 -1.855 1.00 . A A . 70 GLY HA2 1 1
8 19090 1 1 70 GLY HA3 H 13.761 -29.699 -0.389 1.00 . A A . 70 GLY HA3 1 1
8 19091 1 1 70 GLY N N 12.820 -28.017 -1.169 1.00 . A A . 70 GLY N 1 1
8 19092 1 1 70 GLY O O 11.867 -30.476 1.013 1.00 . A A . 70 GLY O 1 1
8 19093 1 1 71 SER C C 8.052 -29.989 -0.818 1.00 . A A . 71 SER C 1 1
8 19094 1 1 71 SER CA C 9.259 -30.250 0.072 1.00 . A A . 71 SER CA 1 1
8 19095 1 1 71 SER CB C 9.120 -29.464 1.389 1.00 . A A . 71 SER CB 1 1
8 19096 1 1 71 SER H H 10.386 -29.437 -1.517 1.00 . A A . 71 SER H 1 1
8 19097 1 1 71 SER HA H 9.333 -31.304 0.284 1.00 . A A . 71 SER HA 1 1
8 19098 1 1 71 SER HB2 H 8.207 -29.752 1.887 1.00 . A A . 71 SER HB2 1 1
8 19099 1 1 71 SER HB3 H 9.961 -29.690 2.029 1.00 . A A . 71 SER HB3 1 1
8 19100 1 1 71 SER HG H 8.451 -27.864 0.453 1.00 . A A . 71 SER HG 1 1
8 19101 1 1 71 SER N N 10.471 -29.828 -0.624 1.00 . A A . 71 SER N 1 1
8 19102 1 1 71 SER O O 8.159 -30.029 -2.041 1.00 . A A . 71 SER O 1 1
8 19103 1 1 71 SER OG O 9.093 -28.059 1.149 1.00 . A A . 71 SER OG 1 1
8 19104 1 1 72 ALA C C 5.772 -27.836 -1.101 1.00 . A A . 72 ALA C 1 1
8 19105 1 1 72 ALA CA C 5.720 -29.347 -0.916 1.00 . A A . 72 ALA CA 1 1
8 19106 1 1 72 ALA CB C 4.469 -29.770 -0.159 1.00 . A A . 72 ALA CB 1 1
8 19107 1 1 72 ALA H H 6.874 -29.827 0.768 1.00 . A A . 72 ALA H 1 1
8 19108 1 1 72 ALA HA H 5.730 -29.825 -1.886 1.00 . A A . 72 ALA HA 1 1
8 19109 1 1 72 ALA HB1 H 4.469 -30.843 -0.036 1.00 . A A . 72 ALA HB1 1 1
8 19110 1 1 72 ALA HB2 H 3.594 -29.472 -0.714 1.00 . A A . 72 ALA HB2 1 1
8 19111 1 1 72 ALA HB3 H 4.459 -29.298 0.811 1.00 . A A . 72 ALA HB3 1 1
8 19112 1 1 72 ALA N N 6.910 -29.746 -0.200 1.00 . A A . 72 ALA N 1 1
8 19113 1 1 72 ALA O O 6.810 -27.259 -0.898 1.00 . A A . 72 ALA O 1 1
8 19114 1 1 73 ARG C C 5.148 -24.823 -0.638 1.00 . A A . 73 ARG C 1 1
8 19115 1 1 73 ARG CA C 4.588 -25.757 -1.734 1.00 . A A . 73 ARG CA 1 1
8 19116 1 1 73 ARG CB C 3.145 -25.374 -2.027 1.00 . A A . 73 ARG CB 1 1
8 19117 1 1 73 ARG CD C 0.974 -26.128 -3.003 1.00 . A A . 73 ARG CD 1 1
8 19118 1 1 73 ARG CG C 2.479 -26.268 -3.050 1.00 . A A . 73 ARG CG 1 1
8 19119 1 1 73 ARG CZ C -0.347 -28.146 -3.558 1.00 . A A . 73 ARG CZ 1 1
8 19120 1 1 73 ARG H H 3.809 -27.707 -1.358 1.00 . A A . 73 ARG H 1 1
8 19121 1 1 73 ARG HA H 5.166 -25.619 -2.631 1.00 . A A . 73 ARG HA 1 1
8 19122 1 1 73 ARG HB2 H 2.578 -25.429 -1.110 1.00 . A A . 73 ARG HB2 1 1
8 19123 1 1 73 ARG HB3 H 3.121 -24.359 -2.396 1.00 . A A . 73 ARG HB3 1 1
8 19124 1 1 73 ARG HD2 H 0.635 -26.335 -1.999 1.00 . A A . 73 ARG HD2 1 1
8 19125 1 1 73 ARG HD3 H 0.710 -25.116 -3.269 1.00 . A A . 73 ARG HD3 1 1
8 19126 1 1 73 ARG HE H 0.369 -26.816 -4.883 1.00 . A A . 73 ARG HE 1 1
8 19127 1 1 73 ARG HG2 H 2.824 -25.994 -4.036 1.00 . A A . 73 ARG HG2 1 1
8 19128 1 1 73 ARG HG3 H 2.745 -27.295 -2.848 1.00 . A A . 73 ARG HG3 1 1
8 19129 1 1 73 ARG HH11 H 0.089 -27.986 -1.572 1.00 . A A . 73 ARG HH11 1 1
8 19130 1 1 73 ARG HH12 H -0.889 -29.345 -2.014 1.00 . A A . 73 ARG HH12 1 1
8 19131 1 1 73 ARG HH21 H -0.909 -28.637 -5.443 1.00 . A A . 73 ARG HH21 1 1
8 19132 1 1 73 ARG HH22 H -1.455 -29.713 -4.205 1.00 . A A . 73 ARG HH22 1 1
8 19133 1 1 73 ARG N N 4.642 -27.202 -1.379 1.00 . A A . 73 ARG N 1 1
8 19134 1 1 73 ARG NE N 0.318 -27.046 -3.925 1.00 . A A . 73 ARG NE 1 1
8 19135 1 1 73 ARG NH1 N -0.382 -28.518 -2.279 1.00 . A A . 73 ARG NH1 1 1
8 19136 1 1 73 ARG NH2 N -0.949 -28.887 -4.471 1.00 . A A . 73 ARG NH2 1 1
8 19137 1 1 73 ARG O O 5.477 -23.681 -0.924 1.00 . A A . 73 ARG O 1 1
8 19138 1 1 74 GLY C C 5.540 -23.123 1.765 1.00 . A A . 74 GLY C 1 1
8 19139 1 1 74 GLY CA C 5.786 -24.627 1.745 1.00 . A A . 74 GLY CA 1 1
8 19140 1 1 74 GLY H H 5.037 -26.282 0.672 1.00 . A A . 74 GLY H 1 1
8 19141 1 1 74 GLY HA2 H 5.330 -25.045 2.630 1.00 . A A . 74 GLY HA2 1 1
8 19142 1 1 74 GLY HA3 H 6.850 -24.801 1.803 1.00 . A A . 74 GLY HA3 1 1
8 19143 1 1 74 GLY N N 5.268 -25.349 0.573 1.00 . A A . 74 GLY N 1 1
8 19144 1 1 74 GLY O O 4.451 -22.676 2.155 1.00 . A A . 74 GLY O 1 1
8 19145 1 1 75 ALA C C 5.264 -20.361 0.582 1.00 . A A . 75 ALA C 1 1
8 19146 1 1 75 ALA CA C 6.451 -20.896 1.392 1.00 . A A . 75 ALA CA 1 1
8 19147 1 1 75 ALA CB C 7.749 -20.280 0.920 1.00 . A A . 75 ALA CB 1 1
8 19148 1 1 75 ALA H H 7.346 -22.769 1.003 1.00 . A A . 75 ALA H 1 1
8 19149 1 1 75 ALA HA H 6.308 -20.610 2.425 1.00 . A A . 75 ALA HA 1 1
8 19150 1 1 75 ALA HB1 H 7.907 -20.528 -0.120 1.00 . A A . 75 ALA HB1 1 1
8 19151 1 1 75 ALA HB2 H 8.567 -20.668 1.509 1.00 . A A . 75 ALA HB2 1 1
8 19152 1 1 75 ALA HB3 H 7.701 -19.207 1.033 1.00 . A A . 75 ALA HB3 1 1
8 19153 1 1 75 ALA N N 6.535 -22.351 1.356 1.00 . A A . 75 ALA N 1 1
8 19154 1 1 75 ALA O O 4.940 -20.867 -0.496 1.00 . A A . 75 ALA O 1 1
8 19155 1 1 76 GLU C C 3.838 -17.578 -0.411 1.00 . A A . 76 GLU C 1 1
8 19156 1 1 76 GLU CA C 3.454 -18.742 0.505 1.00 . A A . 76 GLU CA 1 1
8 19157 1 1 76 GLU CB C 2.509 -18.273 1.610 1.00 . A A . 76 GLU CB 1 1
8 19158 1 1 76 GLU CD C 1.407 -18.887 3.800 1.00 . A A . 76 GLU CD 1 1
8 19159 1 1 76 GLU CG C 2.169 -19.377 2.596 1.00 . A A . 76 GLU CG 1 1
8 19160 1 1 76 GLU H H 4.974 -18.950 1.948 1.00 . A A . 76 GLU H 1 1
8 19161 1 1 76 GLU HA H 2.959 -19.503 -0.079 1.00 . A A . 76 GLU HA 1 1
8 19162 1 1 76 GLU HB2 H 2.977 -17.464 2.152 1.00 . A A . 76 GLU HB2 1 1
8 19163 1 1 76 GLU HB3 H 1.590 -17.921 1.166 1.00 . A A . 76 GLU HB3 1 1
8 19164 1 1 76 GLU HG2 H 1.570 -20.120 2.091 1.00 . A A . 76 GLU HG2 1 1
8 19165 1 1 76 GLU HG3 H 3.090 -19.831 2.931 1.00 . A A . 76 GLU HG3 1 1
8 19166 1 1 76 GLU N N 4.632 -19.334 1.114 1.00 . A A . 76 GLU N 1 1
8 19167 1 1 76 GLU O O 4.965 -17.500 -0.890 1.00 . A A . 76 GLU O 1 1
8 19168 1 1 76 GLU OE1 O 2.008 -18.213 4.652 1.00 . A A . 76 GLU OE1 1 1
8 19169 1 1 76 GLU OE2 O 0.212 -19.211 3.924 1.00 . A A . 76 GLU OE2 1 1
8 19170 1 1 77 PHE C C 3.125 -14.269 -0.693 1.00 . A A . 77 PHE C 1 1
8 19171 1 1 77 PHE CA C 3.150 -15.543 -1.516 1.00 . A A . 77 PHE CA 1 1
8 19172 1 1 77 PHE CB C 2.118 -15.471 -2.646 1.00 . A A . 77 PHE CB 1 1
8 19173 1 1 77 PHE CD1 C 2.949 -16.761 -4.628 1.00 . A A . 77 PHE CD1 1 1
8 19174 1 1 77 PHE CD2 C 1.261 -17.749 -3.266 1.00 . A A . 77 PHE CD2 1 1
8 19175 1 1 77 PHE CE1 C 2.947 -17.874 -5.442 1.00 . A A . 77 PHE CE1 1 1
8 19176 1 1 77 PHE CE2 C 1.255 -18.865 -4.078 1.00 . A A . 77 PHE CE2 1 1
8 19177 1 1 77 PHE CG C 2.107 -16.684 -3.532 1.00 . A A . 77 PHE CG 1 1
8 19178 1 1 77 PHE CZ C 2.100 -18.927 -5.167 1.00 . A A . 77 PHE CZ 1 1
8 19179 1 1 77 PHE H H 2.015 -16.792 -0.252 1.00 . A A . 77 PHE H 1 1
8 19180 1 1 77 PHE HA H 4.134 -15.660 -1.946 1.00 . A A . 77 PHE HA 1 1
8 19181 1 1 77 PHE HB2 H 1.131 -15.363 -2.220 1.00 . A A . 77 PHE HB2 1 1
8 19182 1 1 77 PHE HB3 H 2.335 -14.612 -3.263 1.00 . A A . 77 PHE HB3 1 1
8 19183 1 1 77 PHE HD1 H 3.613 -15.936 -4.844 1.00 . A A . 77 PHE HD1 1 1
8 19184 1 1 77 PHE HD2 H 0.599 -17.700 -2.416 1.00 . A A . 77 PHE HD2 1 1
8 19185 1 1 77 PHE HE1 H 3.609 -17.921 -6.294 1.00 . A A . 77 PHE HE1 1 1
8 19186 1 1 77 PHE HE2 H 0.590 -19.687 -3.860 1.00 . A A . 77 PHE HE2 1 1
8 19187 1 1 77 PHE HZ H 2.097 -19.800 -5.804 1.00 . A A . 77 PHE HZ 1 1
8 19188 1 1 77 PHE N N 2.898 -16.689 -0.663 1.00 . A A . 77 PHE N 1 1
8 19189 1 1 77 PHE O O 2.497 -14.210 0.359 1.00 . A A . 77 PHE O 1 1
8 19190 1 1 78 GLU C C 3.799 -10.826 -1.516 1.00 . A A . 78 GLU C 1 1
8 19191 1 1 78 GLU CA C 3.874 -11.969 -0.513 1.00 . A A . 78 GLU CA 1 1
8 19192 1 1 78 GLU CB C 5.167 -11.874 0.315 1.00 . A A . 78 GLU CB 1 1
8 19193 1 1 78 GLU CD C 6.555 -10.502 1.938 1.00 . A A . 78 GLU CD 1 1
8 19194 1 1 78 GLU CG C 5.241 -10.628 1.198 1.00 . A A . 78 GLU CG 1 1
8 19195 1 1 78 GLU H H 4.181 -13.358 -2.094 1.00 . A A . 78 GLU H 1 1
8 19196 1 1 78 GLU HA H 3.026 -11.898 0.153 1.00 . A A . 78 GLU HA 1 1
8 19197 1 1 78 GLU HB2 H 5.236 -12.743 0.953 1.00 . A A . 78 GLU HB2 1 1
8 19198 1 1 78 GLU HB3 H 6.011 -11.865 -0.356 1.00 . A A . 78 GLU HB3 1 1
8 19199 1 1 78 GLU HG2 H 5.116 -9.755 0.576 1.00 . A A . 78 GLU HG2 1 1
8 19200 1 1 78 GLU HG3 H 4.439 -10.670 1.920 1.00 . A A . 78 GLU HG3 1 1
8 19201 1 1 78 GLU N N 3.787 -13.247 -1.200 1.00 . A A . 78 GLU N 1 1
8 19202 1 1 78 GLU O O 4.294 -10.939 -2.639 1.00 . A A . 78 GLU O 1 1
8 19203 1 1 78 GLU OE1 O 7.555 -10.093 1.312 1.00 . A A . 78 GLU OE1 1 1
8 19204 1 1 78 GLU OE2 O 6.594 -10.802 3.155 1.00 . A A . 78 GLU OE2 1 1
8 19205 1 1 79 LEU C C 3.794 -7.405 -1.364 1.00 . A A . 79 LEU C 1 1
8 19206 1 1 79 LEU CA C 3.003 -8.568 -1.953 1.00 . A A . 79 LEU CA 1 1
8 19207 1 1 79 LEU CB C 1.516 -8.175 -2.039 1.00 . A A . 79 LEU CB 1 1
8 19208 1 1 79 LEU CD1 C 0.861 -8.191 -4.476 1.00 . A A . 79 LEU CD1 1 1
8 19209 1 1 79 LEU CD2 C 0.918 -10.340 -3.227 1.00 . A A . 79 LEU CD2 1 1
8 19210 1 1 79 LEU CG C 0.643 -8.849 -3.130 1.00 . A A . 79 LEU CG 1 1
8 19211 1 1 79 LEU H H 2.784 -9.725 -0.206 1.00 . A A . 79 LEU H 1 1
8 19212 1 1 79 LEU HA H 3.371 -8.794 -2.942 1.00 . A A . 79 LEU HA 1 1
8 19213 1 1 79 LEU HB2 H 1.065 -8.392 -1.082 1.00 . A A . 79 LEU HB2 1 1
8 19214 1 1 79 LEU HB3 H 1.471 -7.106 -2.190 1.00 . A A . 79 LEU HB3 1 1
8 19215 1 1 79 LEU HD11 H 1.901 -8.278 -4.755 1.00 . A A . 79 LEU HD11 1 1
8 19216 1 1 79 LEU HD12 H 0.590 -7.146 -4.416 1.00 . A A . 79 LEU HD12 1 1
8 19217 1 1 79 LEU HD13 H 0.248 -8.679 -5.219 1.00 . A A . 79 LEU HD13 1 1
8 19218 1 1 79 LEU HD21 H 0.215 -10.790 -3.911 1.00 . A A . 79 LEU HD21 1 1
8 19219 1 1 79 LEU HD22 H 0.809 -10.789 -2.250 1.00 . A A . 79 LEU HD22 1 1
8 19220 1 1 79 LEU HD23 H 1.924 -10.500 -3.586 1.00 . A A . 79 LEU HD23 1 1
8 19221 1 1 79 LEU HG H -0.397 -8.717 -2.871 1.00 . A A . 79 LEU HG 1 1
8 19222 1 1 79 LEU N N 3.162 -9.746 -1.115 1.00 . A A . 79 LEU N 1 1
8 19223 1 1 79 LEU O O 3.832 -7.205 -0.148 1.00 . A A . 79 LEU O 1 1
8 19224 1 1 80 THR C C 4.629 -4.325 -2.730 1.00 . A A . 80 THR C 1 1
8 19225 1 1 80 THR CA C 5.162 -5.466 -1.881 1.00 . A A . 80 THR CA 1 1
8 19226 1 1 80 THR CB C 6.671 -5.665 -2.139 1.00 . A A . 80 THR CB 1 1
8 19227 1 1 80 THR CG2 C 7.469 -4.435 -1.724 1.00 . A A . 80 THR CG2 1 1
8 19228 1 1 80 THR H H 4.366 -6.900 -3.190 1.00 . A A . 80 THR H 1 1
8 19229 1 1 80 THR HA H 4.995 -5.252 -0.834 1.00 . A A . 80 THR HA 1 1
8 19230 1 1 80 THR HB H 6.820 -5.843 -3.193 1.00 . A A . 80 THR HB 1 1
8 19231 1 1 80 THR HG1 H 6.451 -7.053 -0.762 1.00 . A A . 80 THR HG1 1 1
8 19232 1 1 80 THR HG21 H 8.519 -4.606 -1.908 1.00 . A A . 80 THR HG21 1 1
8 19233 1 1 80 THR HG22 H 7.316 -4.243 -0.671 1.00 . A A . 80 THR HG22 1 1
8 19234 1 1 80 THR HG23 H 7.138 -3.580 -2.294 1.00 . A A . 80 THR HG23 1 1
8 19235 1 1 80 THR N N 4.419 -6.656 -2.241 1.00 . A A . 80 THR N 1 1
8 19236 1 1 80 THR O O 4.546 -4.439 -3.953 1.00 . A A . 80 THR O 1 1
8 19237 1 1 80 THR OG1 O 7.130 -6.808 -1.400 1.00 . A A . 80 THR OG1 1 1
8 19238 1 1 81 ASN C C 4.642 -0.877 -2.630 1.00 . A A . 81 ASN C 1 1
8 19239 1 1 81 ASN CA C 3.734 -2.088 -2.800 1.00 . A A . 81 ASN CA 1 1
8 19240 1 1 81 ASN CB C 2.300 -1.781 -2.331 1.00 . A A . 81 ASN CB 1 1
8 19241 1 1 81 ASN CG C 1.537 -0.852 -3.275 1.00 . A A . 81 ASN CG 1 1
8 19242 1 1 81 ASN H H 4.388 -3.179 -1.111 1.00 . A A . 81 ASN H 1 1
8 19243 1 1 81 ASN HA H 3.715 -2.338 -3.854 1.00 . A A . 81 ASN HA 1 1
8 19244 1 1 81 ASN HB2 H 1.750 -2.706 -2.252 1.00 . A A . 81 ASN HB2 1 1
8 19245 1 1 81 ASN HB3 H 2.344 -1.314 -1.360 1.00 . A A . 81 ASN HB3 1 1
8 19246 1 1 81 ASN HD21 H -0.166 -1.784 -2.855 1.00 . A A . 81 ASN HD21 1 1
8 19247 1 1 81 ASN HD22 H -0.276 -0.481 -3.988 1.00 . A A . 81 ASN HD22 1 1
8 19248 1 1 81 ASN N N 4.271 -3.229 -2.087 1.00 . A A . 81 ASN N 1 1
8 19249 1 1 81 ASN ND2 N 0.234 -1.061 -3.380 1.00 . A A . 81 ASN ND2 1 1
8 19250 1 1 81 ASN O O 5.138 -0.657 -1.530 1.00 . A A . 81 ASN O 1 1
8 19251 1 1 81 ASN OD1 O 2.106 0.025 -3.907 1.00 . A A . 81 ASN OD1 1 1
8 19252 1 1 82 THR C C 5.248 2.239 -4.260 1.00 . A A . 82 THR C 1 1
8 19253 1 1 82 THR CA C 5.787 1.014 -3.524 1.00 . A A . 82 THR CA 1 1
8 19254 1 1 82 THR CB C 7.196 0.658 -4.045 1.00 . A A . 82 THR CB 1 1
8 19255 1 1 82 THR CG2 C 8.175 1.800 -3.798 1.00 . A A . 82 THR CG2 1 1
8 19256 1 1 82 THR H H 4.437 -0.246 -4.524 1.00 . A A . 82 THR H 1 1
8 19257 1 1 82 THR HA H 5.862 1.244 -2.470 1.00 . A A . 82 THR HA 1 1
8 19258 1 1 82 THR HB H 7.138 0.466 -5.108 1.00 . A A . 82 THR HB 1 1
8 19259 1 1 82 THR HG1 H 7.057 -0.729 -2.653 1.00 . A A . 82 THR HG1 1 1
8 19260 1 1 82 THR HG21 H 9.150 1.526 -4.171 1.00 . A A . 82 THR HG21 1 1
8 19261 1 1 82 THR HG22 H 8.238 1.996 -2.737 1.00 . A A . 82 THR HG22 1 1
8 19262 1 1 82 THR HG23 H 7.831 2.687 -4.309 1.00 . A A . 82 THR HG23 1 1
8 19263 1 1 82 THR N N 4.885 -0.110 -3.656 1.00 . A A . 82 THR N 1 1
8 19264 1 1 82 THR O O 4.998 2.199 -5.467 1.00 . A A . 82 THR O 1 1
8 19265 1 1 82 THR OG1 O 7.666 -0.523 -3.375 1.00 . A A . 82 THR OG1 1 1
8 19266 1 1 83 ILE C C 5.742 5.581 -4.082 1.00 . A A . 83 ILE C 1 1
8 19267 1 1 83 ILE CA C 4.612 4.579 -4.077 1.00 . A A . 83 ILE CA 1 1
8 19268 1 1 83 ILE CB C 3.419 5.175 -3.269 1.00 . A A . 83 ILE CB 1 1
8 19269 1 1 83 ILE CD1 C 2.349 3.073 -2.291 1.00 . A A . 83 ILE CD1 1 1
8 19270 1 1 83 ILE CG1 C 2.214 4.225 -3.258 1.00 . A A . 83 ILE CG1 1 1
8 19271 1 1 83 ILE CG2 C 3.014 6.530 -3.832 1.00 . A A . 83 ILE CG2 1 1
8 19272 1 1 83 ILE H H 5.350 3.299 -2.572 1.00 . A A . 83 ILE H 1 1
8 19273 1 1 83 ILE HA H 4.293 4.401 -5.095 1.00 . A A . 83 ILE HA 1 1
8 19274 1 1 83 ILE HB H 3.753 5.329 -2.254 1.00 . A A . 83 ILE HB 1 1
8 19275 1 1 83 ILE HD11 H 1.492 2.425 -2.385 1.00 . A A . 83 ILE HD11 1 1
8 19276 1 1 83 ILE HD12 H 2.409 3.453 -1.282 1.00 . A A . 83 ILE HD12 1 1
8 19277 1 1 83 ILE HD13 H 3.250 2.518 -2.518 1.00 . A A . 83 ILE HD13 1 1
8 19278 1 1 83 ILE HG12 H 1.329 4.780 -2.984 1.00 . A A . 83 ILE HG12 1 1
8 19279 1 1 83 ILE HG13 H 2.082 3.815 -4.248 1.00 . A A . 83 ILE HG13 1 1
8 19280 1 1 83 ILE HG21 H 2.690 6.413 -4.856 1.00 . A A . 83 ILE HG21 1 1
8 19281 1 1 83 ILE HG22 H 3.859 7.200 -3.797 1.00 . A A . 83 ILE HG22 1 1
8 19282 1 1 83 ILE HG23 H 2.206 6.937 -3.243 1.00 . A A . 83 ILE HG23 1 1
8 19283 1 1 83 ILE N N 5.096 3.329 -3.522 1.00 . A A . 83 ILE N 1 1
8 19284 1 1 83 ILE O O 6.278 5.925 -3.026 1.00 . A A . 83 ILE O 1 1
8 19285 1 1 84 ASN C C 6.679 8.378 -5.542 1.00 . A A . 84 ASN C 1 1
8 19286 1 1 84 ASN CA C 7.206 6.978 -5.389 1.00 . A A . 84 ASN CA 1 1
8 19287 1 1 84 ASN CB C 8.063 6.619 -6.597 1.00 . A A . 84 ASN CB 1 1
8 19288 1 1 84 ASN CG C 8.633 5.215 -6.524 1.00 . A A . 84 ASN CG 1 1
8 19289 1 1 84 ASN H H 5.610 5.780 -6.059 1.00 . A A . 84 ASN H 1 1
8 19290 1 1 84 ASN HA H 7.812 6.921 -4.497 1.00 . A A . 84 ASN HA 1 1
8 19291 1 1 84 ASN HB2 H 7.456 6.694 -7.487 1.00 . A A . 84 ASN HB2 1 1
8 19292 1 1 84 ASN HB3 H 8.880 7.323 -6.671 1.00 . A A . 84 ASN HB3 1 1
8 19293 1 1 84 ASN HD21 H 7.019 4.478 -7.423 1.00 . A A . 84 ASN HD21 1 1
8 19294 1 1 84 ASN HD22 H 8.241 3.328 -6.996 1.00 . A A . 84 ASN HD22 1 1
8 19295 1 1 84 ASN N N 6.107 6.046 -5.253 1.00 . A A . 84 ASN N 1 1
8 19296 1 1 84 ASN ND2 N 7.889 4.245 -7.032 1.00 . A A . 84 ASN ND2 1 1
8 19297 1 1 84 ASN O O 5.739 8.614 -6.305 1.00 . A A . 84 ASN O 1 1
8 19298 1 1 84 ASN OD1 O 9.730 5.004 -6.019 1.00 . A A . 84 ASN OD1 1 1
8 19299 1 1 85 TYR C C 8.018 11.614 -4.719 1.00 . A A . 85 TYR C 1 1
8 19300 1 1 85 TYR CA C 6.847 10.673 -4.889 1.00 . A A . 85 TYR CA 1 1
8 19301 1 1 85 TYR CB C 5.788 10.934 -3.798 1.00 . A A . 85 TYR CB 1 1
8 19302 1 1 85 TYR CD1 C 7.035 11.827 -1.772 1.00 . A A . 85 TYR CD1 1 1
8 19303 1 1 85 TYR CD2 C 6.027 9.670 -1.601 1.00 . A A . 85 TYR CD2 1 1
8 19304 1 1 85 TYR CE1 C 7.490 11.724 -0.477 1.00 . A A . 85 TYR CE1 1 1
8 19305 1 1 85 TYR CE2 C 6.483 9.563 -0.302 1.00 . A A . 85 TYR CE2 1 1
8 19306 1 1 85 TYR CG C 6.296 10.804 -2.363 1.00 . A A . 85 TYR CG 1 1
8 19307 1 1 85 TYR CZ C 7.212 10.594 0.255 1.00 . A A . 85 TYR CZ 1 1
8 19308 1 1 85 TYR H H 8.088 9.085 -4.325 1.00 . A A . 85 TYR H 1 1
8 19309 1 1 85 TYR HA H 6.398 10.849 -5.853 1.00 . A A . 85 TYR HA 1 1
8 19310 1 1 85 TYR HB2 H 5.404 11.936 -3.916 1.00 . A A . 85 TYR HB2 1 1
8 19311 1 1 85 TYR HB3 H 4.977 10.232 -3.925 1.00 . A A . 85 TYR HB3 1 1
8 19312 1 1 85 TYR HD1 H 7.259 12.715 -2.349 1.00 . A A . 85 TYR HD1 1 1
8 19313 1 1 85 TYR HD2 H 5.454 8.862 -2.034 1.00 . A A . 85 TYR HD2 1 1
8 19314 1 1 85 TYR HE1 H 8.060 12.530 -0.040 1.00 . A A . 85 TYR HE1 1 1
8 19315 1 1 85 TYR HE2 H 6.264 8.674 0.270 1.00 . A A . 85 TYR HE2 1 1
8 19316 1 1 85 TYR HH H 7.458 11.312 2.016 1.00 . A A . 85 TYR HH 1 1
8 19317 1 1 85 TYR N N 7.289 9.308 -4.850 1.00 . A A . 85 TYR N 1 1
8 19318 1 1 85 TYR O O 9.115 11.207 -4.330 1.00 . A A . 85 TYR O 1 1
8 19319 1 1 85 TYR OH O 7.669 10.494 1.554 1.00 . A A . 85 TYR OH 1 1
8 19320 1 1 86 GLU C C 8.146 15.160 -4.370 1.00 . A A . 86 GLU C 1 1
8 19321 1 1 86 GLU CA C 8.780 13.884 -4.871 1.00 . A A . 86 GLU CA 1 1
8 19322 1 1 86 GLU CB C 9.516 14.117 -6.197 1.00 . A A . 86 GLU CB 1 1
8 19323 1 1 86 GLU CD C 11.180 13.184 -7.872 1.00 . A A . 86 GLU CD 1 1
8 19324 1 1 86 GLU CG C 10.614 13.097 -6.466 1.00 . A A . 86 GLU CG 1 1
8 19325 1 1 86 GLU H H 6.887 13.112 -5.325 1.00 . A A . 86 GLU H 1 1
8 19326 1 1 86 GLU HA H 9.493 13.545 -4.134 1.00 . A A . 86 GLU HA 1 1
8 19327 1 1 86 GLU HB2 H 8.803 14.070 -7.006 1.00 . A A . 86 GLU HB2 1 1
8 19328 1 1 86 GLU HB3 H 9.965 15.100 -6.180 1.00 . A A . 86 GLU HB3 1 1
8 19329 1 1 86 GLU HG2 H 11.418 13.273 -5.761 1.00 . A A . 86 GLU HG2 1 1
8 19330 1 1 86 GLU HG3 H 10.215 12.106 -6.309 1.00 . A A . 86 GLU HG3 1 1
8 19331 1 1 86 GLU N N 7.782 12.861 -5.011 1.00 . A A . 86 GLU N 1 1
8 19332 1 1 86 GLU O O 6.936 15.365 -4.521 1.00 . A A . 86 GLU O 1 1
8 19333 1 1 86 GLU OE1 O 11.985 14.100 -8.136 1.00 . A A . 86 GLU OE1 1 1
8 19334 1 1 86 GLU OE2 O 10.833 12.324 -8.712 1.00 . A A . 86 GLU OE2 1 1
8 19335 1 1 87 ILE C C 9.045 18.367 -4.051 1.00 . A A . 87 ILE C 1 1
8 19336 1 1 87 ILE CA C 8.485 17.245 -3.221 1.00 . A A . 87 ILE CA 1 1
8 19337 1 1 87 ILE CB C 8.942 17.410 -1.748 1.00 . A A . 87 ILE CB 1 1
8 19338 1 1 87 ILE CD1 C 6.946 16.081 -0.857 1.00 . A A . 87 ILE CD1 1 1
8 19339 1 1 87 ILE CG1 C 8.452 16.233 -0.895 1.00 . A A . 87 ILE CG1 1 1
8 19340 1 1 87 ILE CG2 C 8.445 18.734 -1.173 1.00 . A A . 87 ILE CG2 1 1
8 19341 1 1 87 ILE H H 9.915 15.818 -3.776 1.00 . A A . 87 ILE H 1 1
8 19342 1 1 87 ILE HA H 7.406 17.266 -3.263 1.00 . A A . 87 ILE HA 1 1
8 19343 1 1 87 ILE HB H 10.024 17.418 -1.731 1.00 . A A . 87 ILE HB 1 1
8 19344 1 1 87 ILE HD11 H 6.684 15.250 -0.218 1.00 . A A . 87 ILE HD11 1 1
8 19345 1 1 87 ILE HD12 H 6.579 15.898 -1.856 1.00 . A A . 87 ILE HD12 1 1
8 19346 1 1 87 ILE HD13 H 6.504 16.988 -0.471 1.00 . A A . 87 ILE HD13 1 1
8 19347 1 1 87 ILE HG12 H 8.863 15.320 -1.302 1.00 . A A . 87 ILE HG12 1 1
8 19348 1 1 87 ILE HG13 H 8.803 16.359 0.119 1.00 . A A . 87 ILE HG13 1 1
8 19349 1 1 87 ILE HG21 H 7.367 18.769 -1.233 1.00 . A A . 87 ILE HG21 1 1
8 19350 1 1 87 ILE HG22 H 8.864 19.554 -1.739 1.00 . A A . 87 ILE HG22 1 1
8 19351 1 1 87 ILE HG23 H 8.752 18.817 -0.141 1.00 . A A . 87 ILE HG23 1 1
8 19352 1 1 87 ILE N N 8.950 16.002 -3.781 1.00 . A A . 87 ILE N 1 1
8 19353 1 1 87 ILE O O 10.233 18.644 -3.989 1.00 . A A . 87 ILE O 1 1
8 19354 1 1 88 VAL C C 8.404 21.417 -5.154 1.00 . A A . 88 VAL C 1 1
8 19355 1 1 88 VAL CA C 8.685 20.034 -5.722 1.00 . A A . 88 VAL CA 1 1
8 19356 1 1 88 VAL CB C 8.045 19.909 -7.133 1.00 . A A . 88 VAL CB 1 1
8 19357 1 1 88 VAL CG1 C 8.514 21.030 -8.053 1.00 . A A . 88 VAL CG1 1 1
8 19358 1 1 88 VAL CG2 C 8.369 18.552 -7.743 1.00 . A A . 88 VAL CG2 1 1
8 19359 1 1 88 VAL H H 7.257 18.778 -4.842 1.00 . A A . 88 VAL H 1 1
8 19360 1 1 88 VAL HA H 9.753 19.916 -5.829 1.00 . A A . 88 VAL HA 1 1
8 19361 1 1 88 VAL HB H 6.975 19.985 -7.029 1.00 . A A . 88 VAL HB 1 1
8 19362 1 1 88 VAL HG11 H 9.586 20.979 -8.169 1.00 . A A . 88 VAL HG11 1 1
8 19363 1 1 88 VAL HG12 H 8.245 21.985 -7.624 1.00 . A A . 88 VAL HG12 1 1
8 19364 1 1 88 VAL HG13 H 8.042 20.926 -9.019 1.00 . A A . 88 VAL HG13 1 1
8 19365 1 1 88 VAL HG21 H 7.908 18.477 -8.716 1.00 . A A . 88 VAL HG21 1 1
8 19366 1 1 88 VAL HG22 H 7.987 17.770 -7.103 1.00 . A A . 88 VAL HG22 1 1
8 19367 1 1 88 VAL HG23 H 9.440 18.448 -7.842 1.00 . A A . 88 VAL HG23 1 1
8 19368 1 1 88 VAL N N 8.217 18.993 -4.841 1.00 . A A . 88 VAL N 1 1
8 19369 1 1 88 VAL O O 7.286 21.683 -4.703 1.00 . A A . 88 VAL O 1 1
8 19370 1 1 89 GLY C C 8.974 24.627 -5.682 1.00 . A A . 89 GLY C 1 1
8 19371 1 1 89 GLY CA C 9.200 23.607 -4.601 1.00 . A A . 89 GLY CA 1 1
8 19372 1 1 89 GLY H H 10.261 22.077 -5.575 1.00 . A A . 89 GLY H 1 1
8 19373 1 1 89 GLY HA2 H 8.341 23.591 -3.946 1.00 . A A . 89 GLY HA2 1 1
8 19374 1 1 89 GLY HA3 H 10.075 23.886 -4.034 1.00 . A A . 89 GLY HA3 1 1
8 19375 1 1 89 GLY N N 9.396 22.286 -5.156 1.00 . A A . 89 GLY N 1 1
8 19376 1 1 89 GLY O O 7.912 24.661 -6.303 1.00 . A A . 89 GLY O 1 1
8 19377 1 1 90 ALA C C 10.864 26.101 -8.082 1.00 . A A . 90 ALA C 1 1
8 19378 1 1 90 ALA CA C 9.906 26.455 -6.961 1.00 . A A . 90 ALA CA 1 1
8 19379 1 1 90 ALA CB C 10.247 27.823 -6.387 1.00 . A A . 90 ALA CB 1 1
8 19380 1 1 90 ALA H H 10.822 25.346 -5.434 1.00 . A A . 90 ALA H 1 1
8 19381 1 1 90 ALA HA H 8.897 26.478 -7.346 1.00 . A A . 90 ALA HA 1 1
8 19382 1 1 90 ALA HB1 H 10.151 28.572 -7.159 1.00 . A A . 90 ALA HB1 1 1
8 19383 1 1 90 ALA HB2 H 11.261 27.816 -6.015 1.00 . A A . 90 ALA HB2 1 1
8 19384 1 1 90 ALA HB3 H 9.570 28.052 -5.577 1.00 . A A . 90 ALA HB3 1 1
8 19385 1 1 90 ALA N N 9.980 25.439 -5.930 1.00 . A A . 90 ALA N 1 1
8 19386 1 1 90 ALA O O 11.729 25.245 -7.902 1.00 . A A . 90 ALA O 1 1
8 19387 1 1 91 ASN C C 11.499 25.067 -10.887 1.00 . A A . 91 ASN C 1 1
8 19388 1 1 91 ASN CA C 11.585 26.517 -10.408 1.00 . A A . 91 ASN CA 1 1
8 19389 1 1 91 ASN CB C 13.052 26.856 -10.076 1.00 . A A . 91 ASN CB 1 1
8 19390 1 1 91 ASN CG C 13.261 28.314 -9.729 1.00 . A A . 91 ASN CG 1 1
8 19391 1 1 91 ASN H H 10.018 27.447 -9.293 1.00 . A A . 91 ASN H 1 1
8 19392 1 1 91 ASN HA H 11.252 27.166 -11.202 1.00 . A A . 91 ASN HA 1 1
8 19393 1 1 91 ASN HB2 H 13.367 26.261 -9.231 1.00 . A A . 91 ASN HB2 1 1
8 19394 1 1 91 ASN HB3 H 13.669 26.614 -10.929 1.00 . A A . 91 ASN HB3 1 1
8 19395 1 1 91 ASN HD21 H 14.676 27.823 -8.432 1.00 . A A . 91 ASN HD21 1 1
8 19396 1 1 91 ASN HD22 H 14.339 29.508 -8.571 1.00 . A A . 91 ASN HD22 1 1
8 19397 1 1 91 ASN N N 10.714 26.759 -9.233 1.00 . A A . 91 ASN N 1 1
8 19398 1 1 91 ASN ND2 N 14.184 28.575 -8.822 1.00 . A A . 91 ASN ND2 1 1
8 19399 1 1 91 ASN O O 12.389 24.592 -11.597 1.00 . A A . 91 ASN O 1 1
8 19400 1 1 91 ASN OD1 O 12.589 29.194 -10.266 1.00 . A A . 91 ASN OD1 1 1
8 19401 1 1 92 ASP C C 11.308 22.082 -10.247 1.00 . A A . 92 ASP C 1 1
8 19402 1 1 92 ASP CA C 10.212 22.951 -10.849 1.00 . A A . 92 ASP CA 1 1
8 19403 1 1 92 ASP CB C 10.164 22.737 -12.376 1.00 . A A . 92 ASP CB 1 1
8 19404 1 1 92 ASP CG C 8.841 23.124 -12.995 1.00 . A A . 92 ASP CG 1 1
8 19405 1 1 92 ASP H H 9.725 24.839 -9.984 1.00 . A A . 92 ASP H 1 1
8 19406 1 1 92 ASP HA H 9.268 22.648 -10.425 1.00 . A A . 92 ASP HA 1 1
8 19407 1 1 92 ASP HB2 H 10.937 23.332 -12.839 1.00 . A A . 92 ASP HB2 1 1
8 19408 1 1 92 ASP HB3 H 10.349 21.695 -12.588 1.00 . A A . 92 ASP HB3 1 1
8 19409 1 1 92 ASP N N 10.415 24.375 -10.504 1.00 . A A . 92 ASP N 1 1
8 19410 1 1 92 ASP O O 11.538 20.949 -10.670 1.00 . A A . 92 ASP O 1 1
8 19411 1 1 92 ASP OD1 O 8.611 24.335 -13.209 1.00 . A A . 92 ASP OD1 1 1
8 19412 1 1 92 ASP OD2 O 8.026 22.214 -13.282 1.00 . A A . 92 ASP OD2 1 1
8 19413 1 1 93 LEU C C 12.571 21.023 -7.495 1.00 . A A . 93 LEU C 1 1
8 19414 1 1 93 LEU CA C 13.068 22.000 -8.566 1.00 . A A . 93 LEU CA 1 1
8 19415 1 1 93 LEU CB C 13.948 23.115 -7.955 1.00 . A A . 93 LEU CB 1 1
8 19416 1 1 93 LEU CD1 C 16.218 23.949 -7.353 1.00 . A A . 93 LEU CD1 1 1
8 19417 1 1 93 LEU CD2 C 15.188 22.154 -6.003 1.00 . A A . 93 LEU CD2 1 1
8 19418 1 1 93 LEU CG C 15.320 22.724 -7.398 1.00 . A A . 93 LEU CG 1 1
8 19419 1 1 93 LEU H H 11.647 23.502 -8.905 1.00 . A A . 93 LEU H 1 1
8 19420 1 1 93 LEU HA H 13.645 21.463 -9.302 1.00 . A A . 93 LEU HA 1 1
8 19421 1 1 93 LEU HB2 H 14.107 23.862 -8.717 1.00 . A A . 93 LEU HB2 1 1
8 19422 1 1 93 LEU HB3 H 13.384 23.574 -7.156 1.00 . A A . 93 LEU HB3 1 1
8 19423 1 1 93 LEU HD11 H 15.791 24.675 -6.670 1.00 . A A . 93 LEU HD11 1 1
8 19424 1 1 93 LEU HD12 H 16.290 24.383 -8.338 1.00 . A A . 93 LEU HD12 1 1
8 19425 1 1 93 LEU HD13 H 17.199 23.665 -7.006 1.00 . A A . 93 LEU HD13 1 1
8 19426 1 1 93 LEU HD21 H 16.156 21.834 -5.649 1.00 . A A . 93 LEU HD21 1 1
8 19427 1 1 93 LEU HD22 H 14.514 21.310 -6.021 1.00 . A A . 93 LEU HD22 1 1
8 19428 1 1 93 LEU HD23 H 14.796 22.914 -5.341 1.00 . A A . 93 LEU HD23 1 1
8 19429 1 1 93 LEU HG H 15.778 21.981 -8.035 1.00 . A A . 93 LEU HG 1 1
8 19430 1 1 93 LEU N N 11.950 22.628 -9.232 1.00 . A A . 93 LEU N 1 1
8 19431 1 1 93 LEU O O 11.625 21.320 -6.757 1.00 . A A . 93 LEU O 1 1
8 19432 1 1 94 VAL C C 13.557 19.102 -5.120 1.00 . A A . 94 VAL C 1 1
8 19433 1 1 94 VAL CA C 12.846 18.848 -6.451 1.00 . A A . 94 VAL CA 1 1
8 19434 1 1 94 VAL CB C 13.145 17.411 -6.971 1.00 . A A . 94 VAL CB 1 1
8 19435 1 1 94 VAL CG1 C 14.591 17.274 -7.426 1.00 . A A . 94 VAL CG1 1 1
8 19436 1 1 94 VAL CG2 C 12.814 16.374 -5.906 1.00 . A A . 94 VAL CG2 1 1
8 19437 1 1 94 VAL H H 13.979 19.722 -8.012 1.00 . A A . 94 VAL H 1 1
8 19438 1 1 94 VAL HA H 11.780 18.937 -6.285 1.00 . A A . 94 VAL HA 1 1
8 19439 1 1 94 VAL HB H 12.512 17.227 -7.826 1.00 . A A . 94 VAL HB 1 1
8 19440 1 1 94 VAL HG11 H 15.251 17.505 -6.603 1.00 . A A . 94 VAL HG11 1 1
8 19441 1 1 94 VAL HG12 H 14.778 17.958 -8.240 1.00 . A A . 94 VAL HG12 1 1
8 19442 1 1 94 VAL HG13 H 14.770 16.262 -7.759 1.00 . A A . 94 VAL HG13 1 1
8 19443 1 1 94 VAL HG21 H 13.027 15.386 -6.286 1.00 . A A . 94 VAL HG21 1 1
8 19444 1 1 94 VAL HG22 H 11.768 16.443 -5.649 1.00 . A A . 94 VAL HG22 1 1
8 19445 1 1 94 VAL HG23 H 13.414 16.558 -5.028 1.00 . A A . 94 VAL HG23 1 1
8 19446 1 1 94 VAL N N 13.212 19.867 -7.421 1.00 . A A . 94 VAL N 1 1
8 19447 1 1 94 VAL O O 14.785 19.181 -5.059 1.00 . A A . 94 VAL O 1 1
8 19448 1 1 95 LEU C C 13.724 18.317 -1.982 1.00 . A A . 95 LEU C 1 1
8 19449 1 1 95 LEU CA C 13.306 19.559 -2.756 1.00 . A A . 95 LEU CA 1 1
8 19450 1 1 95 LEU CB C 12.287 20.387 -1.962 1.00 . A A . 95 LEU CB 1 1
8 19451 1 1 95 LEU CD1 C 12.843 22.365 -3.458 1.00 . A A . 95 LEU CD1 1 1
8 19452 1 1 95 LEU CD2 C 11.110 22.592 -1.692 1.00 . A A . 95 LEU CD2 1 1
8 19453 1 1 95 LEU CG C 12.418 21.926 -2.069 1.00 . A A . 95 LEU CG 1 1
8 19454 1 1 95 LEU H H 11.810 19.078 -4.159 1.00 . A A . 95 LEU H 1 1
8 19455 1 1 95 LEU HA H 14.187 20.163 -2.910 1.00 . A A . 95 LEU HA 1 1
8 19456 1 1 95 LEU HB2 H 11.299 20.111 -2.301 1.00 . A A . 95 LEU HB2 1 1
8 19457 1 1 95 LEU HB3 H 12.375 20.115 -0.921 1.00 . A A . 95 LEU HB3 1 1
8 19458 1 1 95 LEU HD11 H 12.162 21.965 -4.194 1.00 . A A . 95 LEU HD11 1 1
8 19459 1 1 95 LEU HD12 H 13.845 22.010 -3.652 1.00 . A A . 95 LEU HD12 1 1
8 19460 1 1 95 LEU HD13 H 12.835 23.443 -3.505 1.00 . A A . 95 LEU HD13 1 1
8 19461 1 1 95 LEU HD21 H 11.206 23.662 -1.794 1.00 . A A . 95 LEU HD21 1 1
8 19462 1 1 95 LEU HD22 H 10.870 22.348 -0.670 1.00 . A A . 95 LEU HD22 1 1
8 19463 1 1 95 LEU HD23 H 10.323 22.237 -2.342 1.00 . A A . 95 LEU HD23 1 1
8 19464 1 1 95 LEU HG H 13.172 22.270 -1.378 1.00 . A A . 95 LEU HG 1 1
8 19465 1 1 95 LEU N N 12.780 19.230 -4.066 1.00 . A A . 95 LEU N 1 1
8 19466 1 1 95 LEU O O 14.813 18.235 -1.418 1.00 . A A . 95 LEU O 1 1
8 19467 1 1 96 MET C C 12.387 14.981 -2.246 1.00 . A A . 96 MET C 1 1
8 19468 1 1 96 MET CA C 12.999 16.055 -1.353 1.00 . A A . 96 MET CA 1 1
8 19469 1 1 96 MET CB C 12.330 16.079 0.031 1.00 . A A . 96 MET CB 1 1
8 19470 1 1 96 MET CE C 10.744 13.092 2.463 1.00 . A A . 96 MET CE 1 1
8 19471 1 1 96 MET CG C 11.883 14.728 0.540 1.00 . A A . 96 MET CG 1 1
8 19472 1 1 96 MET H H 11.964 17.500 -2.447 1.00 . A A . 96 MET H 1 1
8 19473 1 1 96 MET HA H 14.053 15.860 -1.255 1.00 . A A . 96 MET HA 1 1
8 19474 1 1 96 MET HB2 H 13.029 16.487 0.747 1.00 . A A . 96 MET HB2 1 1
8 19475 1 1 96 MET HB3 H 11.465 16.725 -0.016 1.00 . A A . 96 MET HB3 1 1
8 19476 1 1 96 MET HE1 H 10.287 12.985 3.436 1.00 . A A . 96 MET HE1 1 1
8 19477 1 1 96 MET HE2 H 11.640 12.490 2.418 1.00 . A A . 96 MET HE2 1 1
8 19478 1 1 96 MET HE3 H 10.051 12.763 1.702 1.00 . A A . 96 MET HE3 1 1
8 19479 1 1 96 MET HG2 H 11.137 14.352 -0.147 1.00 . A A . 96 MET HG2 1 1
8 19480 1 1 96 MET HG3 H 12.732 14.065 0.550 1.00 . A A . 96 MET HG3 1 1
8 19481 1 1 96 MET N N 12.815 17.344 -1.987 1.00 . A A . 96 MET N 1 1
8 19482 1 1 96 MET O O 11.392 15.216 -2.924 1.00 . A A . 96 MET O 1 1
8 19483 1 1 96 MET SD S 11.163 14.809 2.188 1.00 . A A . 96 MET SD 1 1
8 19484 1 1 97 SER C C 12.467 11.439 -1.984 1.00 . A A . 97 SER C 1 1
8 19485 1 1 97 SER CA C 12.487 12.650 -2.930 1.00 . A A . 97 SER CA 1 1
8 19486 1 1 97 SER CB C 13.338 12.356 -4.169 1.00 . A A . 97 SER CB 1 1
8 19487 1 1 97 SER H H 13.889 13.744 -1.818 1.00 . A A . 97 SER H 1 1
8 19488 1 1 97 SER HA H 11.476 12.872 -3.239 1.00 . A A . 97 SER HA 1 1
8 19489 1 1 97 SER HB2 H 13.042 11.408 -4.592 1.00 . A A . 97 SER HB2 1 1
8 19490 1 1 97 SER HB3 H 13.184 13.139 -4.896 1.00 . A A . 97 SER HB3 1 1
8 19491 1 1 97 SER HG H 15.120 11.528 -4.260 1.00 . A A . 97 SER HG 1 1
8 19492 1 1 97 SER N N 13.008 13.811 -2.240 1.00 . A A . 97 SER N 1 1
8 19493 1 1 97 SER O O 13.443 11.163 -1.285 1.00 . A A . 97 SER O 1 1
8 19494 1 1 97 SER OG O 14.723 12.304 -3.841 1.00 . A A . 97 SER OG 1 1
8 19495 1 1 98 ASN C C 10.048 8.722 -1.750 1.00 . A A . 98 ASN C 1 1
8 19496 1 1 98 ASN CA C 11.149 9.557 -1.121 1.00 . A A . 98 ASN CA 1 1
8 19497 1 1 98 ASN CB C 10.755 9.960 0.307 1.00 . A A . 98 ASN CB 1 1
8 19498 1 1 98 ASN CG C 10.795 8.798 1.281 1.00 . A A . 98 ASN CG 1 1
8 19499 1 1 98 ASN H H 10.582 11.044 -2.513 1.00 . A A . 98 ASN H 1 1
8 19500 1 1 98 ASN HA H 12.066 8.987 -1.108 1.00 . A A . 98 ASN HA 1 1
8 19501 1 1 98 ASN HB2 H 11.437 10.720 0.659 1.00 . A A . 98 ASN HB2 1 1
8 19502 1 1 98 ASN HB3 H 9.753 10.362 0.295 1.00 . A A . 98 ASN HB3 1 1
8 19503 1 1 98 ASN HD21 H 9.177 9.480 2.200 1.00 . A A . 98 ASN HD21 1 1
8 19504 1 1 98 ASN HD22 H 9.852 8.017 2.833 1.00 . A A . 98 ASN HD22 1 1
8 19505 1 1 98 ASN N N 11.337 10.749 -1.953 1.00 . A A . 98 ASN N 1 1
8 19506 1 1 98 ASN ND2 N 9.850 8.762 2.199 1.00 . A A . 98 ASN ND2 1 1
8 19507 1 1 98 ASN O O 9.344 9.151 -2.655 1.00 . A A . 98 ASN O 1 1
8 19508 1 1 98 ASN OD1 O 11.650 7.923 1.186 1.00 . A A . 98 ASN OD1 1 1
8 19509 1 1 99 GLN C C 8.488 5.876 -0.313 1.00 . A A . 99 GLN C 1 1
8 19510 1 1 99 GLN CA C 8.915 6.572 -1.603 1.00 . A A . 99 GLN CA 1 1
8 19511 1 1 99 GLN CB C 9.449 5.538 -2.619 1.00 . A A . 99 GLN CB 1 1
8 19512 1 1 99 GLN CD C 11.880 5.323 -1.827 1.00 . A A . 99 GLN CD 1 1
8 19513 1 1 99 GLN CG C 10.555 4.615 -2.086 1.00 . A A . 99 GLN CG 1 1
8 19514 1 1 99 GLN H H 10.611 7.208 -0.596 1.00 . A A . 99 GLN H 1 1
8 19515 1 1 99 GLN HA H 8.078 7.111 -2.023 1.00 . A A . 99 GLN HA 1 1
8 19516 1 1 99 GLN HB2 H 8.626 4.919 -2.944 1.00 . A A . 99 GLN HB2 1 1
8 19517 1 1 99 GLN HB3 H 9.838 6.071 -3.474 1.00 . A A . 99 GLN HB3 1 1
8 19518 1 1 99 GLN HE21 H 12.277 4.073 -0.338 1.00 . A A . 99 GLN HE21 1 1
8 19519 1 1 99 GLN HE22 H 13.484 5.268 -0.658 1.00 . A A . 99 GLN HE22 1 1
8 19520 1 1 99 GLN HG2 H 10.220 4.185 -1.155 1.00 . A A . 99 GLN HG2 1 1
8 19521 1 1 99 GLN HG3 H 10.719 3.825 -2.804 1.00 . A A . 99 GLN HG3 1 1
8 19522 1 1 99 GLN N N 9.941 7.513 -1.248 1.00 . A A . 99 GLN N 1 1
8 19523 1 1 99 GLN NE2 N 12.620 4.845 -0.844 1.00 . A A . 99 GLN NE2 1 1
8 19524 1 1 99 GLN O O 9.278 5.722 0.616 1.00 . A A . 99 GLN O 1 1
8 19525 1 1 99 GLN OE1 O 12.230 6.300 -2.502 1.00 . A A . 99 GLN OE1 1 1
8 19526 1 1 100 VAL C C 6.320 3.335 0.352 1.00 . A A . 100 VAL C 1 1
8 19527 1 1 100 VAL CA C 6.692 4.718 0.852 1.00 . A A . 100 VAL CA 1 1
8 19528 1 1 100 VAL CB C 5.457 5.394 1.493 1.00 . A A . 100 VAL CB 1 1
8 19529 1 1 100 VAL CG1 C 5.873 6.639 2.263 1.00 . A A . 100 VAL CG1 1 1
8 19530 1 1 100 VAL CG2 C 4.420 5.740 0.434 1.00 . A A . 100 VAL CG2 1 1
8 19531 1 1 100 VAL H H 6.631 5.735 -1.004 1.00 . A A . 100 VAL H 1 1
8 19532 1 1 100 VAL HA H 7.469 4.626 1.597 1.00 . A A . 100 VAL HA 1 1
8 19533 1 1 100 VAL HB H 5.013 4.700 2.190 1.00 . A A . 100 VAL HB 1 1
8 19534 1 1 100 VAL HG11 H 6.416 7.301 1.610 1.00 . A A . 100 VAL HG11 1 1
8 19535 1 1 100 VAL HG12 H 6.504 6.356 3.093 1.00 . A A . 100 VAL HG12 1 1
8 19536 1 1 100 VAL HG13 H 4.994 7.142 2.636 1.00 . A A . 100 VAL HG13 1 1
8 19537 1 1 100 VAL HG21 H 3.577 6.222 0.902 1.00 . A A . 100 VAL HG21 1 1
8 19538 1 1 100 VAL HG22 H 4.094 4.837 -0.057 1.00 . A A . 100 VAL HG22 1 1
8 19539 1 1 100 VAL HG23 H 4.859 6.408 -0.295 1.00 . A A . 100 VAL HG23 1 1
8 19540 1 1 100 VAL N N 7.229 5.488 -0.263 1.00 . A A . 100 VAL N 1 1
8 19541 1 1 100 VAL O O 6.026 3.157 -0.838 1.00 . A A . 100 VAL O 1 1
8 19542 1 1 101 GLN C C 5.330 0.192 1.930 1.00 . A A . 101 GLN C 1 1
8 19543 1 1 101 GLN CA C 6.062 0.993 0.849 1.00 . A A . 101 GLN CA 1 1
8 19544 1 1 101 GLN CB C 7.363 0.285 0.438 1.00 . A A . 101 GLN CB 1 1
8 19545 1 1 101 GLN CD C 9.784 -0.222 0.960 1.00 . A A . 101 GLN CD 1 1
8 19546 1 1 101 GLN CG C 8.520 0.487 1.409 1.00 . A A . 101 GLN CG 1 1
8 19547 1 1 101 GLN H H 6.538 2.550 2.181 1.00 . A A . 101 GLN H 1 1
8 19548 1 1 101 GLN HA H 5.422 1.038 -0.021 1.00 . A A . 101 GLN HA 1 1
8 19549 1 1 101 GLN HB2 H 7.173 -0.776 0.361 1.00 . A A . 101 GLN HB2 1 1
8 19550 1 1 101 GLN HB3 H 7.667 0.656 -0.530 1.00 . A A . 101 GLN HB3 1 1
8 19551 1 1 101 GLN HE21 H 10.903 1.215 1.750 1.00 . A A . 101 GLN HE21 1 1
8 19552 1 1 101 GLN HE22 H 11.761 -0.077 0.987 1.00 . A A . 101 GLN HE22 1 1
8 19553 1 1 101 GLN HG2 H 8.726 1.543 1.488 1.00 . A A . 101 GLN HG2 1 1
8 19554 1 1 101 GLN HG3 H 8.232 0.103 2.377 1.00 . A A . 101 GLN HG3 1 1
8 19555 1 1 101 GLN N N 6.336 2.358 1.242 1.00 . A A . 101 GLN N 1 1
8 19556 1 1 101 GLN NE2 N 10.928 0.362 1.261 1.00 . A A . 101 GLN NE2 1 1
8 19557 1 1 101 GLN O O 5.433 0.509 3.116 1.00 . A A . 101 GLN O 1 1
8 19558 1 1 101 GLN OE1 O 9.730 -1.276 0.330 1.00 . A A . 101 GLN OE1 1 1
8 19559 1 1 102 VAL C C 4.060 -3.158 2.009 1.00 . A A . 102 VAL C 1 1
8 19560 1 1 102 VAL CA C 3.894 -1.716 2.460 1.00 . A A . 102 VAL CA 1 1
8 19561 1 1 102 VAL CB C 2.378 -1.384 2.619 1.00 . A A . 102 VAL CB 1 1
8 19562 1 1 102 VAL CG1 C 2.180 0.039 3.117 1.00 . A A . 102 VAL CG1 1 1
8 19563 1 1 102 VAL CG2 C 1.622 -1.612 1.322 1.00 . A A . 102 VAL CG2 1 1
8 19564 1 1 102 VAL H H 4.547 -1.011 0.553 1.00 . A A . 102 VAL H 1 1
8 19565 1 1 102 VAL HA H 4.377 -1.606 3.422 1.00 . A A . 102 VAL HA 1 1
8 19566 1 1 102 VAL HB H 1.973 -2.052 3.367 1.00 . A A . 102 VAL HB 1 1
8 19567 1 1 102 VAL HG11 H 2.643 0.729 2.428 1.00 . A A . 102 VAL HG11 1 1
8 19568 1 1 102 VAL HG12 H 2.634 0.144 4.093 1.00 . A A . 102 VAL HG12 1 1
8 19569 1 1 102 VAL HG13 H 1.124 0.253 3.188 1.00 . A A . 102 VAL HG13 1 1
8 19570 1 1 102 VAL HG21 H 0.573 -1.409 1.474 1.00 . A A . 102 VAL HG21 1 1
8 19571 1 1 102 VAL HG22 H 1.749 -2.639 1.011 1.00 . A A . 102 VAL HG22 1 1
8 19572 1 1 102 VAL HG23 H 2.013 -0.952 0.563 1.00 . A A . 102 VAL HG23 1 1
8 19573 1 1 102 VAL N N 4.594 -0.828 1.519 1.00 . A A . 102 VAL N 1 1
8 19574 1 1 102 VAL O O 3.933 -3.470 0.814 1.00 . A A . 102 VAL O 1 1
8 19575 1 1 103 GLN C C 3.632 -6.385 3.312 1.00 . A A . 103 GLN C 1 1
8 19576 1 1 103 GLN CA C 4.611 -5.431 2.625 1.00 . A A . 103 GLN CA 1 1
8 19577 1 1 103 GLN CB C 6.052 -5.844 2.980 1.00 . A A . 103 GLN CB 1 1
8 19578 1 1 103 GLN CD C 7.441 -3.965 1.944 1.00 . A A . 103 GLN CD 1 1
8 19579 1 1 103 GLN CG C 7.126 -5.450 1.961 1.00 . A A . 103 GLN CG 1 1
8 19580 1 1 103 GLN H H 4.453 -3.748 3.879 1.00 . A A . 103 GLN H 1 1
8 19581 1 1 103 GLN HA H 4.489 -5.536 1.558 1.00 . A A . 103 GLN HA 1 1
8 19582 1 1 103 GLN HB2 H 6.313 -5.387 3.923 1.00 . A A . 103 GLN HB2 1 1
8 19583 1 1 103 GLN HB3 H 6.078 -6.917 3.099 1.00 . A A . 103 GLN HB3 1 1
8 19584 1 1 103 GLN HE21 H 8.787 -4.216 3.370 1.00 . A A . 103 GLN HE21 1 1
8 19585 1 1 103 GLN HE22 H 8.587 -2.600 2.796 1.00 . A A . 103 GLN HE22 1 1
8 19586 1 1 103 GLN HG2 H 8.035 -5.984 2.196 1.00 . A A . 103 GLN HG2 1 1
8 19587 1 1 103 GLN HG3 H 6.787 -5.743 0.977 1.00 . A A . 103 GLN HG3 1 1
8 19588 1 1 103 GLN N N 4.366 -4.034 2.947 1.00 . A A . 103 GLN N 1 1
8 19589 1 1 103 GLN NE2 N 8.363 -3.554 2.786 1.00 . A A . 103 GLN NE2 1 1
8 19590 1 1 103 GLN O O 3.689 -6.539 4.530 1.00 . A A . 103 GLN O 1 1
8 19591 1 1 103 GLN OE1 O 6.862 -3.200 1.182 1.00 . A A . 103 GLN OE1 1 1
8 19592 1 1 104 LYS C C 1.713 -9.220 2.498 1.00 . A A . 104 LYS C 1 1
8 19593 1 1 104 LYS CA C 1.727 -7.874 3.192 1.00 . A A . 104 LYS CA 1 1
8 19594 1 1 104 LYS CB C 0.340 -7.228 3.092 1.00 . A A . 104 LYS CB 1 1
8 19595 1 1 104 LYS CD C -1.037 -5.127 3.310 1.00 . A A . 104 LYS CD 1 1
8 19596 1 1 104 LYS CE C -2.173 -5.697 4.138 1.00 . A A . 104 LYS CE 1 1
8 19597 1 1 104 LYS CG C 0.290 -5.800 3.619 1.00 . A A . 104 LYS CG 1 1
8 19598 1 1 104 LYS H H 2.726 -6.900 1.595 1.00 . A A . 104 LYS H 1 1
8 19599 1 1 104 LYS HA H 1.983 -8.009 4.231 1.00 . A A . 104 LYS HA 1 1
8 19600 1 1 104 LYS HB2 H 0.036 -7.217 2.057 1.00 . A A . 104 LYS HB2 1 1
8 19601 1 1 104 LYS HB3 H -0.362 -7.822 3.657 1.00 . A A . 104 LYS HB3 1 1
8 19602 1 1 104 LYS HD2 H -0.954 -4.069 3.509 1.00 . A A . 104 LYS HD2 1 1
8 19603 1 1 104 LYS HD3 H -1.257 -5.281 2.265 1.00 . A A . 104 LYS HD3 1 1
8 19604 1 1 104 LYS HE2 H -2.352 -6.716 3.828 1.00 . A A . 104 LYS HE2 1 1
8 19605 1 1 104 LYS HE3 H -1.887 -5.682 5.177 1.00 . A A . 104 LYS HE3 1 1
8 19606 1 1 104 LYS HG2 H 0.430 -5.817 4.689 1.00 . A A . 104 LYS HG2 1 1
8 19607 1 1 104 LYS HG3 H 1.089 -5.234 3.162 1.00 . A A . 104 LYS HG3 1 1
8 19608 1 1 104 LYS HZ1 H -4.136 -5.171 4.683 1.00 . A A . 104 LYS HZ1 1 1
8 19609 1 1 104 LYS HZ2 H -3.824 -5.066 3.020 1.00 . A A . 104 LYS HZ2 1 1
8 19610 1 1 104 LYS HZ3 H -3.218 -3.888 4.061 1.00 . A A . 104 LYS HZ3 1 1
8 19611 1 1 104 LYS N N 2.732 -6.999 2.574 1.00 . A A . 104 LYS N 1 1
8 19612 1 1 104 LYS NZ N -3.423 -4.912 3.961 1.00 . A A . 104 LYS NZ 1 1
8 19613 1 1 104 LYS O O 1.919 -9.339 1.293 1.00 . A A . 104 LYS O 1 1
8 19614 1 1 105 VAL C C -0.101 -12.075 3.080 1.00 . A A . 105 VAL C 1 1
8 19615 1 1 105 VAL CA C 1.344 -11.614 2.920 1.00 . A A . 105 VAL CA 1 1
8 19616 1 1 105 VAL CB C 2.309 -12.503 3.743 1.00 . A A . 105 VAL CB 1 1
8 19617 1 1 105 VAL CG1 C 2.144 -12.263 5.237 1.00 . A A . 105 VAL CG1 1 1
8 19618 1 1 105 VAL CG2 C 2.150 -13.985 3.418 1.00 . A A . 105 VAL CG2 1 1
8 19619 1 1 105 VAL H H 1.314 -10.024 4.269 1.00 . A A . 105 VAL H 1 1
8 19620 1 1 105 VAL HA H 1.615 -11.679 1.874 1.00 . A A . 105 VAL HA 1 1
8 19621 1 1 105 VAL HB H 3.297 -12.203 3.449 1.00 . A A . 105 VAL HB 1 1
8 19622 1 1 105 VAL HG11 H 1.130 -12.497 5.529 1.00 . A A . 105 VAL HG11 1 1
8 19623 1 1 105 VAL HG12 H 2.353 -11.227 5.461 1.00 . A A . 105 VAL HG12 1 1
8 19624 1 1 105 VAL HG13 H 2.830 -12.894 5.781 1.00 . A A . 105 VAL HG13 1 1
8 19625 1 1 105 VAL HG21 H 2.826 -14.563 4.031 1.00 . A A . 105 VAL HG21 1 1
8 19626 1 1 105 VAL HG22 H 2.374 -14.153 2.375 1.00 . A A . 105 VAL HG22 1 1
8 19627 1 1 105 VAL HG23 H 1.133 -14.290 3.618 1.00 . A A . 105 VAL HG23 1 1
8 19628 1 1 105 VAL N N 1.451 -10.229 3.320 1.00 . A A . 105 VAL N 1 1
8 19629 1 1 105 VAL O O -0.851 -11.540 3.898 1.00 . A A . 105 VAL O 1 1
8 19630 1 1 106 TYR C C -1.547 -15.192 2.682 1.00 . A A . 106 TYR C 1 1
8 19631 1 1 106 TYR CA C -1.743 -13.708 2.468 1.00 . A A . 106 TYR CA 1 1
8 19632 1 1 106 TYR CB C -2.735 -13.430 1.363 1.00 . A A . 106 TYR CB 1 1
8 19633 1 1 106 TYR CD1 C -2.166 -14.744 -0.672 1.00 . A A . 106 TYR CD1 1 1
8 19634 1 1 106 TYR CD2 C -1.756 -12.411 -0.663 1.00 . A A . 106 TYR CD2 1 1
8 19635 1 1 106 TYR CE1 C -1.712 -14.830 -1.959 1.00 . A A . 106 TYR CE1 1 1
8 19636 1 1 106 TYR CE2 C -1.296 -12.476 -1.944 1.00 . A A . 106 TYR CE2 1 1
8 19637 1 1 106 TYR CG C -2.196 -13.536 -0.011 1.00 . A A . 106 TYR CG 1 1
8 19638 1 1 106 TYR CZ C -1.278 -13.696 -2.602 1.00 . A A . 106 TYR CZ 1 1
8 19639 1 1 106 TYR H H 0.171 -13.246 1.579 1.00 . A A . 106 TYR H 1 1
8 19640 1 1 106 TYR HA H -2.145 -13.307 3.379 1.00 . A A . 106 TYR HA 1 1
8 19641 1 1 106 TYR HB2 H -3.549 -14.134 1.443 1.00 . A A . 106 TYR HB2 1 1
8 19642 1 1 106 TYR HB3 H -3.126 -12.434 1.491 1.00 . A A . 106 TYR HB3 1 1
8 19643 1 1 106 TYR HD1 H -2.507 -15.629 -0.157 1.00 . A A . 106 TYR HD1 1 1
8 19644 1 1 106 TYR HD2 H -1.759 -11.467 -0.134 1.00 . A A . 106 TYR HD2 1 1
8 19645 1 1 106 TYR HE1 H -1.697 -15.786 -2.454 1.00 . A A . 106 TYR HE1 1 1
8 19646 1 1 106 TYR HE2 H -0.974 -11.567 -2.423 1.00 . A A . 106 TYR HE2 1 1
8 19647 1 1 106 TYR HH H -1.453 -14.323 -4.402 1.00 . A A . 106 TYR HH 1 1
8 19648 1 1 106 TYR N N -0.479 -13.038 2.284 1.00 . A A . 106 TYR N 1 1
8 19649 1 1 106 TYR O O -0.631 -15.798 2.117 1.00 . A A . 106 TYR O 1 1
8 19650 1 1 106 TYR OH O -0.832 -13.780 -3.904 1.00 . A A . 106 TYR OH 1 1
8 19651 1 1 107 VAL C C -2.731 -18.041 2.638 1.00 . A A . 107 VAL C 1 1
8 19652 1 1 107 VAL CA C -2.317 -17.180 3.823 1.00 . A A . 107 VAL CA 1 1
8 19653 1 1 107 VAL CB C -3.171 -17.540 5.080 1.00 . A A . 107 VAL CB 1 1
8 19654 1 1 107 VAL CG1 C -4.612 -17.070 4.926 1.00 . A A . 107 VAL CG1 1 1
8 19655 1 1 107 VAL CG2 C -3.122 -19.039 5.364 1.00 . A A . 107 VAL CG2 1 1
8 19656 1 1 107 VAL H H -3.128 -15.241 3.891 1.00 . A A . 107 VAL H 1 1
8 19657 1 1 107 VAL HA H -1.281 -17.390 4.049 1.00 . A A . 107 VAL HA 1 1
8 19658 1 1 107 VAL HB H -2.743 -17.023 5.929 1.00 . A A . 107 VAL HB 1 1
8 19659 1 1 107 VAL HG11 H -5.049 -17.532 4.054 1.00 . A A . 107 VAL HG11 1 1
8 19660 1 1 107 VAL HG12 H -4.633 -15.996 4.813 1.00 . A A . 107 VAL HG12 1 1
8 19661 1 1 107 VAL HG13 H -5.177 -17.349 5.804 1.00 . A A . 107 VAL HG13 1 1
8 19662 1 1 107 VAL HG21 H -3.702 -19.257 6.249 1.00 . A A . 107 VAL HG21 1 1
8 19663 1 1 107 VAL HG22 H -2.099 -19.347 5.518 1.00 . A A . 107 VAL HG22 1 1
8 19664 1 1 107 VAL HG23 H -3.535 -19.577 4.522 1.00 . A A . 107 VAL HG23 1 1
8 19665 1 1 107 VAL N N -2.409 -15.775 3.497 1.00 . A A . 107 VAL N 1 1
8 19666 1 1 107 VAL O O -3.818 -17.881 2.073 1.00 . A A . 107 VAL O 1 1
8 19667 1 1 108 HIS C C -2.094 -21.244 1.655 1.00 . A A . 108 HIS C 1 1
8 19668 1 1 108 HIS CA C -2.091 -19.816 1.150 1.00 . A A . 108 HIS CA 1 1
8 19669 1 1 108 HIS CB C -1.004 -19.625 0.080 1.00 . A A . 108 HIS CB 1 1
8 19670 1 1 108 HIS CD2 C -1.196 -21.675 -1.514 1.00 . A A . 108 HIS CD2 1 1
8 19671 1 1 108 HIS CE1 C -1.722 -20.592 -3.346 1.00 . A A . 108 HIS CE1 1 1
8 19672 1 1 108 HIS CG C -1.260 -20.353 -1.207 1.00 . A A . 108 HIS CG 1 1
8 19673 1 1 108 HIS H H -0.998 -18.995 2.754 1.00 . A A . 108 HIS H 1 1
8 19674 1 1 108 HIS HA H -3.056 -19.582 0.726 1.00 . A A . 108 HIS HA 1 1
8 19675 1 1 108 HIS HB2 H -0.921 -18.575 -0.153 1.00 . A A . 108 HIS HB2 1 1
8 19676 1 1 108 HIS HB3 H -0.061 -19.971 0.476 1.00 . A A . 108 HIS HB3 1 1
8 19677 1 1 108 HIS HD1 H -1.730 -18.740 -2.495 1.00 . A A . 108 HIS HD1 1 1
8 19678 1 1 108 HIS HD2 H -0.976 -22.485 -0.826 1.00 . A A . 108 HIS HD2 1 1
8 19679 1 1 108 HIS HE1 H -1.978 -20.373 -4.373 1.00 . A A . 108 HIS HE1 1 1
8 19680 1 1 108 HIS HE2 H -1.302 -22.588 -3.393 1.00 . A A . 108 HIS HE2 1 1
8 19681 1 1 108 HIS N N -1.849 -18.928 2.255 1.00 . A A . 108 HIS N 1 1
8 19682 1 1 108 HIS ND1 N -1.595 -19.709 -2.380 1.00 . A A . 108 HIS ND1 1 1
8 19683 1 1 108 HIS NE2 N -1.485 -21.794 -2.850 1.00 . A A . 108 HIS NE2 1 1
8 19684 1 1 108 HIS O O -1.061 -21.771 2.054 1.00 . A A . 108 HIS O 1 1
8 19685 1 1 109 ASP C C -3.263 -24.222 0.968 1.00 . A A . 109 ASP C 1 1
8 19686 1 1 109 ASP CA C -3.376 -23.229 2.117 1.00 . A A . 109 ASP CA 1 1
8 19687 1 1 109 ASP CB C -4.717 -23.408 2.846 1.00 . A A . 109 ASP CB 1 1
8 19688 1 1 109 ASP CG C -4.820 -24.729 3.586 1.00 . A A . 109 ASP CG 1 1
8 19689 1 1 109 ASP H H -4.037 -21.405 1.279 1.00 . A A . 109 ASP H 1 1
8 19690 1 1 109 ASP HA H -2.573 -23.409 2.815 1.00 . A A . 109 ASP HA 1 1
8 19691 1 1 109 ASP HB2 H -4.838 -22.609 3.564 1.00 . A A . 109 ASP HB2 1 1
8 19692 1 1 109 ASP HB3 H -5.518 -23.357 2.123 1.00 . A A . 109 ASP HB3 1 1
8 19693 1 1 109 ASP N N -3.248 -21.867 1.629 1.00 . A A . 109 ASP N 1 1
8 19694 1 1 109 ASP O O -3.372 -23.845 -0.203 1.00 . A A . 109 ASP O 1 1
8 19695 1 1 109 ASP OD1 O -5.198 -25.744 2.960 1.00 . A A . 109 ASP OD1 1 1
8 19696 1 1 109 ASP OD2 O -4.523 -24.759 4.790 1.00 . A A . 109 ASP OD2 1 1
8 19697 1 1 110 GLU C C -4.205 -26.672 -0.483 1.00 . A A . 110 GLU C 1 1
8 19698 1 1 110 GLU CA C -2.935 -26.563 0.362 1.00 . A A . 110 GLU CA 1 1
8 19699 1 1 110 GLU CB C -2.700 -27.871 1.120 1.00 . A A . 110 GLU CB 1 1
8 19700 1 1 110 GLU CD C -2.502 -30.389 1.041 1.00 . A A . 110 GLU CD 1 1
8 19701 1 1 110 GLU CG C -2.698 -29.114 0.246 1.00 . A A . 110 GLU CG 1 1
8 19702 1 1 110 GLU H H -2.956 -25.678 2.269 1.00 . A A . 110 GLU H 1 1
8 19703 1 1 110 GLU HA H -2.091 -26.374 -0.282 1.00 . A A . 110 GLU HA 1 1
8 19704 1 1 110 GLU HB2 H -1.748 -27.813 1.627 1.00 . A A . 110 GLU HB2 1 1
8 19705 1 1 110 GLU HB3 H -3.483 -27.979 1.860 1.00 . A A . 110 GLU HB3 1 1
8 19706 1 1 110 GLU HG2 H -3.642 -29.176 -0.273 1.00 . A A . 110 GLU HG2 1 1
8 19707 1 1 110 GLU HG3 H -1.897 -29.030 -0.473 1.00 . A A . 110 GLU HG3 1 1
8 19708 1 1 110 GLU N N -3.042 -25.473 1.316 1.00 . A A . 110 GLU N 1 1
8 19709 1 1 110 GLU O O -4.141 -26.748 -1.710 1.00 . A A . 110 GLU O 1 1
8 19710 1 1 110 GLU OE1 O -3.052 -30.496 2.161 1.00 . A A . 110 GLU OE1 1 1
8 19711 1 1 110 GLU OE2 O -1.816 -31.304 0.546 1.00 . A A . 110 GLU OE2 1 1
8 19712 1 1 111 ASN C C -7.051 -25.437 -1.126 1.00 . A A . 111 ASN C 1 1
8 19713 1 1 111 ASN CA C -6.639 -26.775 -0.523 1.00 . A A . 111 ASN CA 1 1
8 19714 1 1 111 ASN CB C -7.736 -27.305 0.419 1.00 . A A . 111 ASN CB 1 1
8 19715 1 1 111 ASN CG C -8.393 -26.220 1.251 1.00 . A A . 111 ASN CG 1 1
8 19716 1 1 111 ASN H H -5.343 -26.538 1.159 1.00 . A A . 111 ASN H 1 1
8 19717 1 1 111 ASN HA H -6.493 -27.482 -1.320 1.00 . A A . 111 ASN HA 1 1
8 19718 1 1 111 ASN HB2 H -8.502 -27.785 -0.170 1.00 . A A . 111 ASN HB2 1 1
8 19719 1 1 111 ASN HB3 H -7.301 -28.033 1.088 1.00 . A A . 111 ASN HB3 1 1
8 19720 1 1 111 ASN HD21 H -6.873 -26.257 2.517 1.00 . A A . 111 ASN HD21 1 1
8 19721 1 1 111 ASN HD22 H -8.145 -25.136 2.880 1.00 . A A . 111 ASN HD22 1 1
8 19722 1 1 111 ASN N N -5.357 -26.648 0.179 1.00 . A A . 111 ASN N 1 1
8 19723 1 1 111 ASN ND2 N -7.745 -25.831 2.320 1.00 . A A . 111 ASN ND2 1 1
8 19724 1 1 111 ASN O O -7.998 -25.353 -1.908 1.00 . A A . 111 ASN O 1 1
8 19725 1 1 111 ASN OD1 O -9.464 -25.719 0.911 1.00 . A A . 111 ASN OD1 1 1
8 19726 1 1 112 ASN C C -5.550 -22.661 -2.285 1.00 . A A . 112 ASN C 1 1
8 19727 1 1 112 ASN CA C -6.591 -23.056 -1.265 1.00 . A A . 112 ASN CA 1 1
8 19728 1 1 112 ASN CB C -6.592 -22.035 -0.125 1.00 . A A . 112 ASN CB 1 1
8 19729 1 1 112 ASN CG C -7.686 -22.272 0.895 1.00 . A A . 112 ASN CG 1 1
8 19730 1 1 112 ASN H H -5.566 -24.539 -0.159 1.00 . A A . 112 ASN H 1 1
8 19731 1 1 112 ASN HA H -7.562 -23.061 -1.737 1.00 . A A . 112 ASN HA 1 1
8 19732 1 1 112 ASN HB2 H -5.641 -22.076 0.383 1.00 . A A . 112 ASN HB2 1 1
8 19733 1 1 112 ASN HB3 H -6.724 -21.051 -0.549 1.00 . A A . 112 ASN HB3 1 1
8 19734 1 1 112 ASN HD21 H -8.889 -22.990 -0.505 1.00 . A A . 112 ASN HD21 1 1
8 19735 1 1 112 ASN HD22 H -9.532 -22.967 1.098 1.00 . A A . 112 ASN HD22 1 1
8 19736 1 1 112 ASN N N -6.320 -24.396 -0.768 1.00 . A A . 112 ASN N 1 1
8 19737 1 1 112 ASN ND2 N -8.813 -22.788 0.453 1.00 . A A . 112 ASN ND2 1 1
8 19738 1 1 112 ASN O O -5.130 -21.506 -2.334 1.00 . A A . 112 ASN O 1 1
8 19739 1 1 112 ASN OD1 O -7.519 -21.975 2.071 1.00 . A A . 112 ASN OD1 1 1
8 19740 1 1 113 LEU C C -4.585 -22.235 -5.034 1.00 . A A . 113 LEU C 1 1
8 19741 1 1 113 LEU CA C -4.144 -23.393 -4.135 1.00 . A A . 113 LEU CA 1 1
8 19742 1 1 113 LEU CB C -3.940 -24.687 -4.948 1.00 . A A . 113 LEU CB 1 1
8 19743 1 1 113 LEU CD1 C -2.486 -26.226 -6.278 1.00 . A A . 113 LEU CD1 1 1
8 19744 1 1 113 LEU CD2 C -2.644 -23.841 -6.955 1.00 . A A . 113 LEU CD2 1 1
8 19745 1 1 113 LEU CG C -2.646 -24.806 -5.776 1.00 . A A . 113 LEU CG 1 1
8 19746 1 1 113 LEU H H -5.525 -24.520 -3.003 1.00 . A A . 113 LEU H 1 1
8 19747 1 1 113 LEU HA H -3.216 -23.127 -3.651 1.00 . A A . 113 LEU HA 1 1
8 19748 1 1 113 LEU HB2 H -3.963 -25.516 -4.255 1.00 . A A . 113 LEU HB2 1 1
8 19749 1 1 113 LEU HB3 H -4.777 -24.793 -5.619 1.00 . A A . 113 LEU HB3 1 1
8 19750 1 1 113 LEU HD11 H -3.334 -26.488 -6.893 1.00 . A A . 113 LEU HD11 1 1
8 19751 1 1 113 LEU HD12 H -2.429 -26.900 -5.436 1.00 . A A . 113 LEU HD12 1 1
8 19752 1 1 113 LEU HD13 H -1.581 -26.299 -6.861 1.00 . A A . 113 LEU HD13 1 1
8 19753 1 1 113 LEU HD21 H -1.725 -23.952 -7.509 1.00 . A A . 113 LEU HD21 1 1
8 19754 1 1 113 LEU HD22 H -2.726 -22.828 -6.588 1.00 . A A . 113 LEU HD22 1 1
8 19755 1 1 113 LEU HD23 H -3.483 -24.059 -7.597 1.00 . A A . 113 LEU HD23 1 1
8 19756 1 1 113 LEU HG H -1.799 -24.576 -5.144 1.00 . A A . 113 LEU HG 1 1
8 19757 1 1 113 LEU N N -5.140 -23.623 -3.101 1.00 . A A . 113 LEU N 1 1
8 19758 1 1 113 LEU O O -3.786 -21.377 -5.398 1.00 . A A . 113 LEU O 1 1
8 19759 1 1 114 ILE C C -7.212 -20.196 -5.317 1.00 . A A . 114 ILE C 1 1
8 19760 1 1 114 ILE CA C -6.413 -21.155 -6.187 1.00 . A A . 114 ILE CA 1 1
8 19761 1 1 114 ILE CB C -7.333 -21.708 -7.316 1.00 . A A . 114 ILE CB 1 1
8 19762 1 1 114 ILE CD1 C -6.676 -24.163 -7.577 1.00 . A A . 114 ILE CD1 1 1
8 19763 1 1 114 ILE CG1 C -6.604 -22.765 -8.151 1.00 . A A . 114 ILE CG1 1 1
8 19764 1 1 114 ILE CG2 C -7.827 -20.581 -8.213 1.00 . A A . 114 ILE CG2 1 1
8 19765 1 1 114 ILE H H -6.450 -22.924 -5.038 1.00 . A A . 114 ILE H 1 1
8 19766 1 1 114 ILE HA H -5.592 -20.617 -6.638 1.00 . A A . 114 ILE HA 1 1
8 19767 1 1 114 ILE HB H -8.195 -22.163 -6.850 1.00 . A A . 114 ILE HB 1 1
8 19768 1 1 114 ILE HD11 H -6.092 -24.838 -8.185 1.00 . A A . 114 ILE HD11 1 1
8 19769 1 1 114 ILE HD12 H -7.704 -24.490 -7.560 1.00 . A A . 114 ILE HD12 1 1
8 19770 1 1 114 ILE HD13 H -6.290 -24.154 -6.571 1.00 . A A . 114 ILE HD13 1 1
8 19771 1 1 114 ILE HG12 H -7.033 -22.791 -9.141 1.00 . A A . 114 ILE HG12 1 1
8 19772 1 1 114 ILE HG13 H -5.562 -22.490 -8.221 1.00 . A A . 114 ILE HG13 1 1
8 19773 1 1 114 ILE HG21 H -6.982 -20.095 -8.679 1.00 . A A . 114 ILE HG21 1 1
8 19774 1 1 114 ILE HG22 H -8.374 -19.863 -7.620 1.00 . A A . 114 ILE HG22 1 1
8 19775 1 1 114 ILE HG23 H -8.476 -20.986 -8.976 1.00 . A A . 114 ILE HG23 1 1
8 19776 1 1 114 ILE N N -5.861 -22.212 -5.364 1.00 . A A . 114 ILE N 1 1
8 19777 1 1 114 ILE O O -7.175 -18.982 -5.512 1.00 . A A . 114 ILE O 1 1
8 19778 1 1 115 GLY C C -8.009 -18.845 -2.771 1.00 . A A . 115 GLY C 1 1
8 19779 1 1 115 GLY CA C -8.748 -19.985 -3.436 1.00 . A A . 115 GLY CA 1 1
8 19780 1 1 115 GLY H H -7.859 -21.737 -4.217 1.00 . A A . 115 GLY H 1 1
8 19781 1 1 115 GLY HA2 H -9.576 -19.578 -3.998 1.00 . A A . 115 GLY HA2 1 1
8 19782 1 1 115 GLY HA3 H -9.137 -20.641 -2.672 1.00 . A A . 115 GLY HA3 1 1
8 19783 1 1 115 GLY N N -7.911 -20.764 -4.333 1.00 . A A . 115 GLY N 1 1
8 19784 1 1 115 GLY O O -8.529 -17.740 -2.681 1.00 . A A . 115 GLY O 1 1
8 19785 1 1 116 SER C C -5.767 -16.913 -2.616 1.00 . A A . 116 SER C 1 1
8 19786 1 1 116 SER CA C -5.975 -18.092 -1.673 1.00 . A A . 116 SER CA 1 1
8 19787 1 1 116 SER CB C -4.643 -18.694 -1.238 1.00 . A A . 116 SER CB 1 1
8 19788 1 1 116 SER H H -6.421 -20.012 -2.437 1.00 . A A . 116 SER H 1 1
8 19789 1 1 116 SER HA H -6.513 -17.750 -0.804 1.00 . A A . 116 SER HA 1 1
8 19790 1 1 116 SER HB2 H -4.838 -19.484 -0.525 1.00 . A A . 116 SER HB2 1 1
8 19791 1 1 116 SER HB3 H -4.145 -19.111 -2.101 1.00 . A A . 116 SER HB3 1 1
8 19792 1 1 116 SER HG H -4.027 -17.633 0.300 1.00 . A A . 116 SER HG 1 1
8 19793 1 1 116 SER N N -6.788 -19.109 -2.323 1.00 . A A . 116 SER N 1 1
8 19794 1 1 116 SER O O -5.981 -15.768 -2.235 1.00 . A A . 116 SER O 1 1
8 19795 1 1 116 SER OG O -3.796 -17.731 -0.636 1.00 . A A . 116 SER OG 1 1
8 19796 1 1 117 ASP C C -6.375 -15.398 -5.212 1.00 . A A . 117 ASP C 1 1
8 19797 1 1 117 ASP CA C -5.099 -16.136 -4.816 1.00 . A A . 117 ASP CA 1 1
8 19798 1 1 117 ASP CB C -4.377 -16.690 -6.047 1.00 . A A . 117 ASP CB 1 1
8 19799 1 1 117 ASP CG C -2.906 -16.992 -5.778 1.00 . A A . 117 ASP CG 1 1
8 19800 1 1 117 ASP H H -5.253 -18.128 -4.113 1.00 . A A . 117 ASP H 1 1
8 19801 1 1 117 ASP HA H -4.449 -15.427 -4.327 1.00 . A A . 117 ASP HA 1 1
8 19802 1 1 117 ASP HB2 H -4.861 -17.610 -6.346 1.00 . A A . 117 ASP HB2 1 1
8 19803 1 1 117 ASP HB3 H -4.442 -15.973 -6.849 1.00 . A A . 117 ASP HB3 1 1
8 19804 1 1 117 ASP N N -5.369 -17.193 -3.845 1.00 . A A . 117 ASP N 1 1
8 19805 1 1 117 ASP O O -6.332 -14.227 -5.592 1.00 . A A . 117 ASP O 1 1
8 19806 1 1 117 ASP OD1 O -2.616 -18.008 -5.108 1.00 . A A . 117 ASP OD1 1 1
8 19807 1 1 117 ASP OD2 O -2.031 -16.210 -6.242 1.00 . A A . 117 ASP OD2 1 1
8 19808 1 1 118 GLN C C -9.192 -14.523 -4.261 1.00 . A A . 118 GLN C 1 1
8 19809 1 1 118 GLN CA C -8.793 -15.448 -5.404 1.00 . A A . 118 GLN CA 1 1
8 19810 1 1 118 GLN CB C -9.885 -16.499 -5.629 1.00 . A A . 118 GLN CB 1 1
8 19811 1 1 118 GLN CD C -10.750 -18.411 -7.031 1.00 . A A . 118 GLN CD 1 1
8 19812 1 1 118 GLN CG C -9.608 -17.445 -6.784 1.00 . A A . 118 GLN CG 1 1
8 19813 1 1 118 GLN H H -7.488 -17.022 -4.850 1.00 . A A . 118 GLN H 1 1
8 19814 1 1 118 GLN HA H -8.678 -14.854 -6.296 1.00 . A A . 118 GLN HA 1 1
8 19815 1 1 118 GLN HB2 H -9.987 -17.089 -4.731 1.00 . A A . 118 GLN HB2 1 1
8 19816 1 1 118 GLN HB3 H -10.820 -15.994 -5.824 1.00 . A A . 118 GLN HB3 1 1
8 19817 1 1 118 GLN HE21 H -11.570 -17.146 -8.316 1.00 . A A . 118 GLN HE21 1 1
8 19818 1 1 118 GLN HE22 H -12.424 -18.627 -8.064 1.00 . A A . 118 GLN HE22 1 1
8 19819 1 1 118 GLN HG2 H -9.449 -16.863 -7.681 1.00 . A A . 118 GLN HG2 1 1
8 19820 1 1 118 GLN HG3 H -8.715 -18.010 -6.561 1.00 . A A . 118 GLN HG3 1 1
8 19821 1 1 118 GLN N N -7.510 -16.076 -5.114 1.00 . A A . 118 GLN N 1 1
8 19822 1 1 118 GLN NE2 N -11.672 -18.025 -7.890 1.00 . A A . 118 GLN NE2 1 1
8 19823 1 1 118 GLN O O -9.771 -13.458 -4.479 1.00 . A A . 118 GLN O 1 1
8 19824 1 1 118 GLN OE1 O -10.797 -19.504 -6.456 1.00 . A A . 118 GLN OE1 1 1
8 19825 1 1 119 GLU C C -8.159 -13.011 -1.716 1.00 . A A . 119 GLU C 1 1
8 19826 1 1 119 GLU CA C -9.149 -14.153 -1.857 1.00 . A A . 119 GLU CA 1 1
8 19827 1 1 119 GLU CB C -9.129 -15.037 -0.611 1.00 . A A . 119 GLU CB 1 1
8 19828 1 1 119 GLU CD C -10.346 -16.769 0.758 1.00 . A A . 119 GLU CD 1 1
8 19829 1 1 119 GLU CG C -10.247 -16.064 -0.573 1.00 . A A . 119 GLU CG 1 1
8 19830 1 1 119 GLU H H -8.272 -15.712 -2.931 1.00 . A A . 119 GLU H 1 1
8 19831 1 1 119 GLU HA H -10.138 -13.737 -1.980 1.00 . A A . 119 GLU HA 1 1
8 19832 1 1 119 GLU HB2 H -8.185 -15.566 -0.581 1.00 . A A . 119 GLU HB2 1 1
8 19833 1 1 119 GLU HB3 H -9.209 -14.410 0.264 1.00 . A A . 119 GLU HB3 1 1
8 19834 1 1 119 GLU HG2 H -11.185 -15.566 -0.769 1.00 . A A . 119 GLU HG2 1 1
8 19835 1 1 119 GLU HG3 H -10.067 -16.800 -1.342 1.00 . A A . 119 GLU HG3 1 1
8 19836 1 1 119 GLU N N -8.846 -14.924 -3.047 1.00 . A A . 119 GLU N 1 1
8 19837 1 1 119 GLU O O -8.470 -11.962 -1.159 1.00 . A A . 119 GLU O 1 1
8 19838 1 1 119 GLU OE1 O -9.645 -17.776 0.957 1.00 . A A . 119 GLU OE1 1 1
8 19839 1 1 119 GLU OE2 O -11.141 -16.321 1.616 1.00 . A A . 119 GLU OE2 1 1
8 19840 1 1 120 ALA C C -6.186 -10.929 -2.658 1.00 . A A . 120 ALA C 1 1
8 19841 1 1 120 ALA CA C -5.830 -12.313 -2.152 1.00 . A A . 120 ALA CA 1 1
8 19842 1 1 120 ALA CB C -4.642 -12.850 -2.931 1.00 . A A . 120 ALA CB 1 1
8 19843 1 1 120 ALA H H -6.805 -14.118 -2.664 1.00 . A A . 120 ALA H 1 1
8 19844 1 1 120 ALA HA H -5.533 -12.238 -1.117 1.00 . A A . 120 ALA HA 1 1
8 19845 1 1 120 ALA HB1 H -4.402 -13.844 -2.583 1.00 . A A . 120 ALA HB1 1 1
8 19846 1 1 120 ALA HB2 H -3.788 -12.203 -2.784 1.00 . A A . 120 ALA HB2 1 1
8 19847 1 1 120 ALA HB3 H -4.888 -12.885 -3.981 1.00 . A A . 120 ALA HB3 1 1
8 19848 1 1 120 ALA N N -6.949 -13.249 -2.229 1.00 . A A . 120 ALA N 1 1
8 19849 1 1 120 ALA O O -5.595 -9.932 -2.237 1.00 . A A . 120 ALA O 1 1
8 19850 1 1 121 ALA C C -8.146 -8.715 -2.975 1.00 . A A . 121 ALA C 1 1
8 19851 1 1 121 ALA CA C -7.639 -9.617 -4.103 1.00 . A A . 121 ALA CA 1 1
8 19852 1 1 121 ALA CB C -8.745 -9.878 -5.113 1.00 . A A . 121 ALA CB 1 1
8 19853 1 1 121 ALA H H -7.522 -11.712 -3.930 1.00 . A A . 121 ALA H 1 1
8 19854 1 1 121 ALA HA H -6.822 -9.124 -4.611 1.00 . A A . 121 ALA HA 1 1
8 19855 1 1 121 ALA HB1 H -9.563 -10.386 -4.624 1.00 . A A . 121 ALA HB1 1 1
8 19856 1 1 121 ALA HB2 H -8.361 -10.501 -5.907 1.00 . A A . 121 ALA HB2 1 1
8 19857 1 1 121 ALA HB3 H -9.091 -8.941 -5.523 1.00 . A A . 121 ALA HB3 1 1
8 19858 1 1 121 ALA N N -7.145 -10.875 -3.574 1.00 . A A . 121 ALA N 1 1
8 19859 1 1 121 ALA O O -8.032 -7.495 -3.050 1.00 . A A . 121 ALA O 1 1
8 19860 1 1 122 GLN C C -8.064 -7.952 0.024 1.00 . A A . 122 GLN C 1 1
8 19861 1 1 122 GLN CA C -9.193 -8.592 -0.775 1.00 . A A . 122 GLN CA 1 1
8 19862 1 1 122 GLN CB C -10.054 -9.486 0.116 1.00 . A A . 122 GLN CB 1 1
8 19863 1 1 122 GLN CD C -12.204 -10.791 0.361 1.00 . A A . 122 GLN CD 1 1
8 19864 1 1 122 GLN CG C -11.357 -9.914 -0.535 1.00 . A A . 122 GLN CG 1 1
8 19865 1 1 122 GLN H H -8.716 -10.315 -1.908 1.00 . A A . 122 GLN H 1 1
8 19866 1 1 122 GLN HA H -9.814 -7.798 -1.168 1.00 . A A . 122 GLN HA 1 1
8 19867 1 1 122 GLN HB2 H -9.492 -10.375 0.365 1.00 . A A . 122 GLN HB2 1 1
8 19868 1 1 122 GLN HB3 H -10.288 -8.952 1.025 1.00 . A A . 122 GLN HB3 1 1
8 19869 1 1 122 GLN HE21 H -11.352 -12.410 -0.389 1.00 . A A . 122 GLN HE21 1 1
8 19870 1 1 122 GLN HE22 H -12.552 -12.694 0.817 1.00 . A A . 122 GLN HE22 1 1
8 19871 1 1 122 GLN HG2 H -11.926 -9.030 -0.785 1.00 . A A . 122 GLN HG2 1 1
8 19872 1 1 122 GLN HG3 H -11.129 -10.460 -1.440 1.00 . A A . 122 GLN HG3 1 1
8 19873 1 1 122 GLN N N -8.677 -9.332 -1.919 1.00 . A A . 122 GLN N 1 1
8 19874 1 1 122 GLN NE2 N -12.016 -12.092 0.255 1.00 . A A . 122 GLN NE2 1 1
8 19875 1 1 122 GLN O O -8.223 -6.854 0.539 1.00 . A A . 122 GLN O 1 1
8 19876 1 1 122 GLN OE1 O -13.021 -10.300 1.137 1.00 . A A . 122 GLN OE1 1 1
8 19877 1 1 123 LEU C C -5.230 -6.971 -0.193 1.00 . A A . 123 LEU C 1 1
8 19878 1 1 123 LEU CA C -5.755 -8.015 0.755 1.00 . A A . 123 LEU CA 1 1
8 19879 1 1 123 LEU CB C -4.681 -9.044 1.114 1.00 . A A . 123 LEU CB 1 1
8 19880 1 1 123 LEU CD1 C -5.754 -11.280 1.567 1.00 . A A . 123 LEU CD1 1 1
8 19881 1 1 123 LEU CD2 C -3.882 -10.459 3.026 1.00 . A A . 123 LEU CD2 1 1
8 19882 1 1 123 LEU CG C -5.084 -10.063 2.185 1.00 . A A . 123 LEU CG 1 1
8 19883 1 1 123 LEU H H -6.825 -9.495 -0.327 1.00 . A A . 123 LEU H 1 1
8 19884 1 1 123 LEU HA H -6.107 -7.518 1.650 1.00 . A A . 123 LEU HA 1 1
8 19885 1 1 123 LEU HB2 H -4.416 -9.581 0.215 1.00 . A A . 123 LEU HB2 1 1
8 19886 1 1 123 LEU HB3 H -3.809 -8.515 1.466 1.00 . A A . 123 LEU HB3 1 1
8 19887 1 1 123 LEU HD11 H -5.060 -11.772 0.900 1.00 . A A . 123 LEU HD11 1 1
8 19888 1 1 123 LEU HD12 H -6.626 -10.969 1.011 1.00 . A A . 123 LEU HD12 1 1
8 19889 1 1 123 LEU HD13 H -6.051 -11.966 2.348 1.00 . A A . 123 LEU HD13 1 1
8 19890 1 1 123 LEU HD21 H -4.140 -11.297 3.656 1.00 . A A . 123 LEU HD21 1 1
8 19891 1 1 123 LEU HD22 H -3.583 -9.623 3.640 1.00 . A A . 123 LEU HD22 1 1
8 19892 1 1 123 LEU HD23 H -3.065 -10.731 2.378 1.00 . A A . 123 LEU HD23 1 1
8 19893 1 1 123 LEU HG H -5.807 -9.598 2.840 1.00 . A A . 123 LEU HG 1 1
8 19894 1 1 123 LEU N N -6.913 -8.623 0.107 1.00 . A A . 123 LEU N 1 1
8 19895 1 1 123 LEU O O -4.872 -5.893 0.286 1.00 . A A . 123 LEU O 1 1
8 19896 1 1 124 ARG C C -5.500 -4.900 -2.281 1.00 . A A . 124 ARG C 1 1
8 19897 1 1 124 ARG CA C -4.611 -6.146 -2.363 1.00 . A A . 124 ARG CA 1 1
8 19898 1 1 124 ARG CB C -4.492 -6.626 -3.811 1.00 . A A . 124 ARG CB 1 1
8 19899 1 1 124 ARG CD C -3.604 -6.207 -6.127 1.00 . A A . 124 ARG CD 1 1
8 19900 1 1 124 ARG CG C -3.719 -5.671 -4.710 1.00 . A A . 124 ARG CG 1 1
8 19901 1 1 124 ARG CZ C -3.172 -4.818 -8.144 1.00 . A A . 124 ARG CZ 1 1
8 19902 1 1 124 ARG H H -5.381 -8.004 -2.029 1.00 . A A . 124 ARG H 1 1
8 19903 1 1 124 ARG HA H -3.628 -5.887 -1.997 1.00 . A A . 124 ARG HA 1 1
8 19904 1 1 124 ARG HB2 H -3.989 -7.582 -3.820 1.00 . A A . 124 ARG HB2 1 1
8 19905 1 1 124 ARG HB3 H -5.485 -6.748 -4.220 1.00 . A A . 124 ARG HB3 1 1
8 19906 1 1 124 ARG HD2 H -3.157 -7.189 -6.087 1.00 . A A . 124 ARG HD2 1 1
8 19907 1 1 124 ARG HD3 H -4.589 -6.281 -6.555 1.00 . A A . 124 ARG HD3 1 1
8 19908 1 1 124 ARG HE H -1.857 -5.167 -6.669 1.00 . A A . 124 ARG HE 1 1
8 19909 1 1 124 ARG HG2 H -4.235 -4.722 -4.739 1.00 . A A . 124 ARG HG2 1 1
8 19910 1 1 124 ARG HG3 H -2.727 -5.530 -4.304 1.00 . A A . 124 ARG HG3 1 1
8 19911 1 1 124 ARG HH11 H -5.081 -5.516 -8.027 1.00 . A A . 124 ARG HH11 1 1
8 19912 1 1 124 ARG HH12 H -4.713 -4.601 -9.444 1.00 . A A . 124 ARG HH12 1 1
8 19913 1 1 124 ARG HH21 H -1.381 -3.955 -8.552 1.00 . A A . 124 ARG HH21 1 1
8 19914 1 1 124 ARG HH22 H -2.617 -3.709 -9.745 1.00 . A A . 124 ARG HH22 1 1
8 19915 1 1 124 ARG N N -5.135 -7.206 -1.504 1.00 . A A . 124 ARG N 1 1
8 19916 1 1 124 ARG NE N -2.775 -5.343 -6.977 1.00 . A A . 124 ARG NE 1 1
8 19917 1 1 124 ARG NH1 N -4.418 -4.992 -8.570 1.00 . A A . 124 ARG NH1 1 1
8 19918 1 1 124 ARG NH2 N -2.325 -4.104 -8.870 1.00 . A A . 124 ARG NH2 1 1
8 19919 1 1 124 ARG O O -5.011 -3.775 -2.222 1.00 . A A . 124 ARG O 1 1
8 19920 1 1 125 SER C C -7.624 -3.352 -0.798 1.00 . A A . 125 SER C 1 1
8 19921 1 1 125 SER CA C -7.775 -4.056 -2.151 1.00 . A A . 125 SER CA 1 1
8 19922 1 1 125 SER CB C -9.198 -4.606 -2.299 1.00 . A A . 125 SER CB 1 1
8 19923 1 1 125 SER H H -7.129 -6.039 -2.470 1.00 . A A . 125 SER H 1 1
8 19924 1 1 125 SER HA H -7.595 -3.341 -2.938 1.00 . A A . 125 SER HA 1 1
8 19925 1 1 125 SER HB2 H -9.241 -5.287 -3.138 1.00 . A A . 125 SER HB2 1 1
8 19926 1 1 125 SER HB3 H -9.463 -5.135 -1.393 1.00 . A A . 125 SER HB3 1 1
8 19927 1 1 125 SER HG H -9.829 -3.006 -3.232 1.00 . A A . 125 SER HG 1 1
8 19928 1 1 125 SER N N -6.807 -5.126 -2.292 1.00 . A A . 125 SER N 1 1
8 19929 1 1 125 SER O O -7.647 -2.130 -0.720 1.00 . A A . 125 SER O 1 1
8 19930 1 1 125 SER OG O -10.134 -3.563 -2.505 1.00 . A A . 125 SER OG 1 1
8 19931 1 1 126 GLU C C -6.085 -2.705 1.723 1.00 . A A . 126 GLU C 1 1
8 19932 1 1 126 GLU CA C -7.296 -3.640 1.624 1.00 . A A . 126 GLU CA 1 1
8 19933 1 1 126 GLU CB C -7.165 -4.820 2.588 1.00 . A A . 126 GLU CB 1 1
8 19934 1 1 126 GLU CD C -6.519 -4.167 4.936 1.00 . A A . 126 GLU CD 1 1
8 19935 1 1 126 GLU CG C -7.641 -4.537 3.995 1.00 . A A . 126 GLU CG 1 1
8 19936 1 1 126 GLU H H -7.421 -5.120 0.126 1.00 . A A . 126 GLU H 1 1
8 19937 1 1 126 GLU HA H -8.188 -3.084 1.869 1.00 . A A . 126 GLU HA 1 1
8 19938 1 1 126 GLU HB2 H -7.741 -5.648 2.200 1.00 . A A . 126 GLU HB2 1 1
8 19939 1 1 126 GLU HB3 H -6.125 -5.113 2.634 1.00 . A A . 126 GLU HB3 1 1
8 19940 1 1 126 GLU HG2 H -8.345 -3.722 3.952 1.00 . A A . 126 GLU HG2 1 1
8 19941 1 1 126 GLU HG3 H -8.137 -5.421 4.368 1.00 . A A . 126 GLU HG3 1 1
8 19942 1 1 126 GLU N N -7.444 -4.148 0.262 1.00 . A A . 126 GLU N 1 1
8 19943 1 1 126 GLU O O -6.104 -1.729 2.471 1.00 . A A . 126 GLU O 1 1
8 19944 1 1 126 GLU OE1 O -5.703 -5.056 5.269 1.00 . A A . 126 GLU OE1 1 1
8 19945 1 1 126 GLU OE2 O -6.454 -3.002 5.365 1.00 . A A . 126 GLU OE2 1 1
8 19946 1 1 127 MET C C -4.043 -0.739 0.714 1.00 . A A . 127 MET C 1 1
8 19947 1 1 127 MET CA C -3.787 -2.222 0.911 1.00 . A A . 127 MET CA 1 1
8 19948 1 1 127 MET CB C -2.861 -2.724 -0.194 1.00 . A A . 127 MET CB 1 1
8 19949 1 1 127 MET CE C -1.091 -6.423 -0.765 1.00 . A A . 127 MET CE 1 1
8 19950 1 1 127 MET CG C -2.339 -4.117 0.045 1.00 . A A . 127 MET CG 1 1
8 19951 1 1 127 MET H H -5.108 -3.822 0.390 1.00 . A A . 127 MET H 1 1
8 19952 1 1 127 MET HA H -3.290 -2.361 1.861 1.00 . A A . 127 MET HA 1 1
8 19953 1 1 127 MET HB2 H -3.401 -2.720 -1.128 1.00 . A A . 127 MET HB2 1 1
8 19954 1 1 127 MET HB3 H -2.018 -2.055 -0.273 1.00 . A A . 127 MET HB3 1 1
8 19955 1 1 127 MET HE1 H -0.559 -6.973 -1.526 1.00 . A A . 127 MET HE1 1 1
8 19956 1 1 127 MET HE2 H -2.028 -6.916 -0.555 1.00 . A A . 127 MET HE2 1 1
8 19957 1 1 127 MET HE3 H -0.495 -6.382 0.135 1.00 . A A . 127 MET HE3 1 1
8 19958 1 1 127 MET HG2 H -1.693 -4.090 0.906 1.00 . A A . 127 MET HG2 1 1
8 19959 1 1 127 MET HG3 H -3.174 -4.773 0.241 1.00 . A A . 127 MET HG3 1 1
8 19960 1 1 127 MET N N -5.039 -3.015 0.946 1.00 . A A . 127 MET N 1 1
8 19961 1 1 127 MET O O -3.211 0.094 1.073 1.00 . A A . 127 MET O 1 1
8 19962 1 1 127 MET SD S -1.407 -4.765 -1.346 1.00 . A A . 127 MET SD 1 1
8 19963 1 1 128 ARG C C -5.616 1.806 1.161 1.00 . A A . 128 ARG C 1 1
8 19964 1 1 128 ARG CA C -5.548 0.965 -0.120 1.00 . A A . 128 ARG CA 1 1
8 19965 1 1 128 ARG CB C -6.874 1.070 -0.888 1.00 . A A . 128 ARG CB 1 1
8 19966 1 1 128 ARG CD C -9.365 0.827 -0.906 1.00 . A A . 128 ARG CD 1 1
8 19967 1 1 128 ARG CG C -8.102 0.684 -0.081 1.00 . A A . 128 ARG CG 1 1
8 19968 1 1 128 ARG CZ C -11.794 0.746 -0.445 1.00 . A A . 128 ARG CZ 1 1
8 19969 1 1 128 ARG H H -5.808 -1.128 -0.115 1.00 . A A . 128 ARG H 1 1
8 19970 1 1 128 ARG HA H -4.769 1.379 -0.741 1.00 . A A . 128 ARG HA 1 1
8 19971 1 1 128 ARG HB2 H -7.000 2.089 -1.222 1.00 . A A . 128 ARG HB2 1 1
8 19972 1 1 128 ARG HB3 H -6.821 0.425 -1.752 1.00 . A A . 128 ARG HB3 1 1
8 19973 1 1 128 ARG HD2 H -9.507 1.870 -1.143 1.00 . A A . 128 ARG HD2 1 1
8 19974 1 1 128 ARG HD3 H -9.249 0.264 -1.822 1.00 . A A . 128 ARG HD3 1 1
8 19975 1 1 128 ARG HE H -10.394 -0.334 0.502 1.00 . A A . 128 ARG HE 1 1
8 19976 1 1 128 ARG HG2 H -8.007 -0.343 0.239 1.00 . A A . 128 ARG HG2 1 1
8 19977 1 1 128 ARG HG3 H -8.172 1.329 0.784 1.00 . A A . 128 ARG HG3 1 1
8 19978 1 1 128 ARG HH11 H -11.273 2.071 -1.903 1.00 . A A . 128 ARG HH11 1 1
8 19979 1 1 128 ARG HH12 H -12.967 1.982 -1.559 1.00 . A A . 128 ARG HH12 1 1
8 19980 1 1 128 ARG HH21 H -12.651 -0.464 0.943 1.00 . A A . 128 ARG HH21 1 1
8 19981 1 1 128 ARG HH22 H -13.746 0.531 0.057 1.00 . A A . 128 ARG HH22 1 1
8 19982 1 1 128 ARG N N -5.186 -0.413 0.140 1.00 . A A . 128 ARG N 1 1
8 19983 1 1 128 ARG NE N -10.546 0.340 -0.195 1.00 . A A . 128 ARG NE 1 1
8 19984 1 1 128 ARG NH1 N -12.028 1.670 -1.377 1.00 . A A . 128 ARG NH1 1 1
8 19985 1 1 128 ARG NH2 N -12.804 0.230 0.236 1.00 . A A . 128 ARG NH2 1 1
8 19986 1 1 128 ARG O O -5.425 3.019 1.152 1.00 . A A . 128 ARG O 1 1
8 19987 1 1 129 ARG C C -4.445 1.989 3.983 1.00 . A A . 129 ARG C 1 1
8 19988 1 1 129 ARG CA C -5.884 1.666 3.609 1.00 . A A . 129 ARG CA 1 1
8 19989 1 1 129 ARG CB C -6.489 0.693 4.619 1.00 . A A . 129 ARG CB 1 1
8 19990 1 1 129 ARG CD C -7.067 0.201 7.005 1.00 . A A . 129 ARG CD 1 1
8 19991 1 1 129 ARG CG C -6.549 1.240 6.033 1.00 . A A . 129 ARG CG 1 1
8 19992 1 1 129 ARG CZ C -6.830 0.024 9.464 1.00 . A A . 129 ARG CZ 1 1
8 19993 1 1 129 ARG H H -6.056 0.127 2.161 1.00 . A A . 129 ARG H 1 1
8 19994 1 1 129 ARG HA H -6.462 2.580 3.588 1.00 . A A . 129 ARG HA 1 1
8 19995 1 1 129 ARG HB2 H -7.494 0.452 4.310 1.00 . A A . 129 ARG HB2 1 1
8 19996 1 1 129 ARG HB3 H -5.898 -0.211 4.629 1.00 . A A . 129 ARG HB3 1 1
8 19997 1 1 129 ARG HD2 H -8.055 -0.105 6.693 1.00 . A A . 129 ARG HD2 1 1
8 19998 1 1 129 ARG HD3 H -6.405 -0.652 6.987 1.00 . A A . 129 ARG HD3 1 1
8 19999 1 1 129 ARG HE H -7.442 1.655 8.468 1.00 . A A . 129 ARG HE 1 1
8 20000 1 1 129 ARG HG2 H -5.556 1.538 6.336 1.00 . A A . 129 ARG HG2 1 1
8 20001 1 1 129 ARG HG3 H -7.205 2.098 6.051 1.00 . A A . 129 ARG HG3 1 1
8 20002 1 1 129 ARG HH11 H -6.305 -1.668 8.467 1.00 . A A . 129 ARG HH11 1 1
8 20003 1 1 129 ARG HH12 H -6.167 -1.765 10.185 1.00 . A A . 129 ARG HH12 1 1
8 20004 1 1 129 ARG HH21 H -7.262 1.541 10.734 1.00 . A A . 129 ARG HH21 1 1
8 20005 1 1 129 ARG HH22 H -6.716 0.083 11.491 1.00 . A A . 129 ARG HH22 1 1
8 20006 1 1 129 ARG N N -5.887 1.090 2.275 1.00 . A A . 129 ARG N 1 1
8 20007 1 1 129 ARG NE N -7.138 0.722 8.369 1.00 . A A . 129 ARG NE 1 1
8 20008 1 1 129 ARG NH1 N -6.402 -1.235 9.366 1.00 . A A . 129 ARG NH1 1 1
8 20009 1 1 129 ARG NH2 N -6.944 0.590 10.656 1.00 . A A . 129 ARG NH2 1 1
8 20010 1 1 129 ARG O O -4.117 3.092 4.429 1.00 . A A . 129 ARG O 1 1
8 20011 1 1 130 ASP C C -1.406 2.100 3.805 1.00 . A A . 130 ASP C 1 1
8 20012 1 1 130 ASP CA C -2.217 0.938 4.274 1.00 . A A . 130 ASP CA 1 1
8 20013 1 1 130 ASP CB C -1.516 -0.387 3.928 1.00 . A A . 130 ASP CB 1 1
8 20014 1 1 130 ASP CG C -2.175 -1.587 4.581 1.00 . A A . 130 ASP CG 1 1
8 20015 1 1 130 ASP H H -3.869 0.286 3.117 1.00 . A A . 130 ASP H 1 1
8 20016 1 1 130 ASP HA H -2.292 1.004 5.350 1.00 . A A . 130 ASP HA 1 1
8 20017 1 1 130 ASP HB2 H -1.535 -0.531 2.859 1.00 . A A . 130 ASP HB2 1 1
8 20018 1 1 130 ASP HB3 H -0.487 -0.345 4.260 1.00 . A A . 130 ASP HB3 1 1
8 20019 1 1 130 ASP N N -3.586 0.975 3.753 1.00 . A A . 130 ASP N 1 1
8 20020 1 1 130 ASP O O -0.813 2.857 4.583 1.00 . A A . 130 ASP O 1 1
8 20021 1 1 130 ASP OD1 O -2.054 -1.747 5.817 1.00 . A A . 130 ASP OD1 1 1
8 20022 1 1 130 ASP OD2 O -2.810 -2.381 3.864 1.00 . A A . 130 ASP OD2 1 1
8 20023 1 1 131 LEU C C -0.896 4.572 2.265 1.00 . A A . 131 LEU C 1 1
8 20024 1 1 131 LEU CA C -0.645 3.191 1.744 1.00 . A A . 131 LEU CA 1 1
8 20025 1 1 131 LEU CB C -1.019 3.144 0.259 1.00 . A A . 131 LEU CB 1 1
8 20026 1 1 131 LEU CD1 C -1.381 1.863 -1.864 1.00 . A A . 131 LEU CD1 1 1
8 20027 1 1 131 LEU CD2 C 0.345 1.100 -0.230 1.00 . A A . 131 LEU CD2 1 1
8 20028 1 1 131 LEU CG C -1.008 1.763 -0.396 1.00 . A A . 131 LEU CG 1 1
8 20029 1 1 131 LEU H H -1.961 1.554 1.999 1.00 . A A . 131 LEU H 1 1
8 20030 1 1 131 LEU HA H 0.404 2.955 1.842 1.00 . A A . 131 LEU HA 1 1
8 20031 1 1 131 LEU HB2 H -2.012 3.557 0.152 1.00 . A A . 131 LEU HB2 1 1
8 20032 1 1 131 LEU HB3 H -0.330 3.776 -0.280 1.00 . A A . 131 LEU HB3 1 1
8 20033 1 1 131 LEU HD11 H -0.692 2.523 -2.367 1.00 . A A . 131 LEU HD11 1 1
8 20034 1 1 131 LEU HD12 H -2.385 2.250 -1.956 1.00 . A A . 131 LEU HD12 1 1
8 20035 1 1 131 LEU HD13 H -1.332 0.883 -2.316 1.00 . A A . 131 LEU HD13 1 1
8 20036 1 1 131 LEU HD21 H 0.367 0.177 -0.791 1.00 . A A . 131 LEU HD21 1 1
8 20037 1 1 131 LEU HD22 H 0.516 0.890 0.816 1.00 . A A . 131 LEU HD22 1 1
8 20038 1 1 131 LEU HD23 H 1.117 1.760 -0.590 1.00 . A A . 131 LEU HD23 1 1
8 20039 1 1 131 LEU HG H -1.748 1.141 0.088 1.00 . A A . 131 LEU HG 1 1
8 20040 1 1 131 LEU N N -1.409 2.213 2.479 1.00 . A A . 131 LEU N 1 1
8 20041 1 1 131 LEU O O 0.024 5.283 2.581 1.00 . A A . 131 LEU O 1 1
8 20042 1 1 132 ILE C C -2.113 6.540 4.245 1.00 . A A . 132 ILE C 1 1
8 20043 1 1 132 ILE CA C -2.516 6.254 2.808 1.00 . A A . 132 ILE CA 1 1
8 20044 1 1 132 ILE CB C -4.016 6.501 2.619 1.00 . A A . 132 ILE CB 1 1
8 20045 1 1 132 ILE CD1 C -3.636 7.389 0.265 1.00 . A A . 132 ILE CD1 1 1
8 20046 1 1 132 ILE CG1 C -4.373 6.391 1.141 1.00 . A A . 132 ILE CG1 1 1
8 20047 1 1 132 ILE CG2 C -4.397 7.864 3.157 1.00 . A A . 132 ILE CG2 1 1
8 20048 1 1 132 ILE H H -2.851 4.258 2.226 1.00 . A A . 132 ILE H 1 1
8 20049 1 1 132 ILE HA H -1.986 6.949 2.174 1.00 . A A . 132 ILE HA 1 1
8 20050 1 1 132 ILE HB H -4.563 5.749 3.169 1.00 . A A . 132 ILE HB 1 1
8 20051 1 1 132 ILE HD11 H -4.024 7.347 -0.742 1.00 . A A . 132 ILE HD11 1 1
8 20052 1 1 132 ILE HD12 H -2.582 7.153 0.260 1.00 . A A . 132 ILE HD12 1 1
8 20053 1 1 132 ILE HD13 H -3.774 8.382 0.669 1.00 . A A . 132 ILE HD13 1 1
8 20054 1 1 132 ILE HG12 H -4.122 5.399 0.793 1.00 . A A . 132 ILE HG12 1 1
8 20055 1 1 132 ILE HG13 H -5.432 6.552 1.022 1.00 . A A . 132 ILE HG13 1 1
8 20056 1 1 132 ILE HG21 H -3.831 8.623 2.633 1.00 . A A . 132 ILE HG21 1 1
8 20057 1 1 132 ILE HG22 H -4.168 7.908 4.212 1.00 . A A . 132 ILE HG22 1 1
8 20058 1 1 132 ILE HG23 H -5.452 8.030 3.002 1.00 . A A . 132 ILE HG23 1 1
8 20059 1 1 132 ILE N N -2.149 4.924 2.393 1.00 . A A . 132 ILE N 1 1
8 20060 1 1 132 ILE O O -1.584 7.609 4.537 1.00 . A A . 132 ILE O 1 1
8 20061 1 1 133 GLN C C -0.506 6.032 6.706 1.00 . A A . 133 GLN C 1 1
8 20062 1 1 133 GLN CA C -2.000 5.758 6.535 1.00 . A A . 133 GLN CA 1 1
8 20063 1 1 133 GLN CB C -2.411 4.524 7.329 1.00 . A A . 133 GLN CB 1 1
8 20064 1 1 133 GLN CD C -4.555 5.417 8.324 1.00 . A A . 133 GLN CD 1 1
8 20065 1 1 133 GLN CG C -3.916 4.351 7.455 1.00 . A A . 133 GLN CG 1 1
8 20066 1 1 133 GLN H H -2.754 4.746 4.830 1.00 . A A . 133 GLN H 1 1
8 20067 1 1 133 GLN HA H -2.551 6.611 6.906 1.00 . A A . 133 GLN HA 1 1
8 20068 1 1 133 GLN HB2 H -2.013 3.652 6.835 1.00 . A A . 133 GLN HB2 1 1
8 20069 1 1 133 GLN HB3 H -1.993 4.591 8.322 1.00 . A A . 133 GLN HB3 1 1
8 20070 1 1 133 GLN HE21 H -4.853 6.585 6.746 1.00 . A A . 133 GLN HE21 1 1
8 20071 1 1 133 GLN HE22 H -5.381 7.221 8.264 1.00 . A A . 133 GLN HE22 1 1
8 20072 1 1 133 GLN HG2 H -4.354 4.402 6.469 1.00 . A A . 133 GLN HG2 1 1
8 20073 1 1 133 GLN HG3 H -4.120 3.383 7.888 1.00 . A A . 133 GLN HG3 1 1
8 20074 1 1 133 GLN N N -2.345 5.589 5.128 1.00 . A A . 133 GLN N 1 1
8 20075 1 1 133 GLN NE2 N -4.971 6.515 7.716 1.00 . A A . 133 GLN NE2 1 1
8 20076 1 1 133 GLN O O -0.109 6.948 7.426 1.00 . A A . 133 GLN O 1 1
8 20077 1 1 133 GLN OE1 O -4.681 5.246 9.535 1.00 . A A . 133 GLN OE1 1 1
8 20078 1 1 134 GLN C C 2.191 6.618 5.256 1.00 . A A . 134 GLN C 1 1
8 20079 1 1 134 GLN CA C 1.757 5.409 6.084 1.00 . A A . 134 GLN CA 1 1
8 20080 1 1 134 GLN CB C 2.462 4.154 5.560 1.00 . A A . 134 GLN CB 1 1
8 20081 1 1 134 GLN CD C 3.146 3.204 7.784 1.00 . A A . 134 GLN CD 1 1
8 20082 1 1 134 GLN CG C 2.386 2.966 6.497 1.00 . A A . 134 GLN CG 1 1
8 20083 1 1 134 GLN H H -0.068 4.462 5.561 1.00 . A A . 134 GLN H 1 1
8 20084 1 1 134 GLN HA H 2.050 5.566 7.110 1.00 . A A . 134 GLN HA 1 1
8 20085 1 1 134 GLN HB2 H 2.012 3.870 4.621 1.00 . A A . 134 GLN HB2 1 1
8 20086 1 1 134 GLN HB3 H 3.503 4.387 5.391 1.00 . A A . 134 GLN HB3 1 1
8 20087 1 1 134 GLN HE21 H 4.793 2.468 6.973 1.00 . A A . 134 GLN HE21 1 1
8 20088 1 1 134 GLN HE22 H 4.935 3.007 8.607 1.00 . A A . 134 GLN HE22 1 1
8 20089 1 1 134 GLN HG2 H 1.351 2.776 6.737 1.00 . A A . 134 GLN HG2 1 1
8 20090 1 1 134 GLN HG3 H 2.806 2.103 6.000 1.00 . A A . 134 GLN HG3 1 1
8 20091 1 1 134 GLN N N 0.310 5.227 6.051 1.00 . A A . 134 GLN N 1 1
8 20092 1 1 134 GLN NE2 N 4.415 2.857 7.789 1.00 . A A . 134 GLN NE2 1 1
8 20093 1 1 134 GLN O O 3.052 7.386 5.691 1.00 . A A . 134 GLN O 1 1
8 20094 1 1 134 GLN OE1 O 2.594 3.699 8.766 1.00 . A A . 134 GLN OE1 1 1
8 20095 1 1 135 LEU C C 1.780 9.268 3.700 1.00 . A A . 135 LEU C 1 1
8 20096 1 1 135 LEU CA C 2.025 7.863 3.181 1.00 . A A . 135 LEU CA 1 1
8 20097 1 1 135 LEU CB C 1.335 7.704 1.810 1.00 . A A . 135 LEU CB 1 1
8 20098 1 1 135 LEU CD1 C 2.853 9.273 0.541 1.00 . A A . 135 LEU CD1 1 1
8 20099 1 1 135 LEU CD2 C 0.649 8.615 -0.429 1.00 . A A . 135 LEU CD2 1 1
8 20100 1 1 135 LEU CG C 1.414 8.908 0.852 1.00 . A A . 135 LEU CG 1 1
8 20101 1 1 135 LEU H H 0.863 6.251 3.748 1.00 . A A . 135 LEU H 1 1
8 20102 1 1 135 LEU HA H 3.087 7.745 3.016 1.00 . A A . 135 LEU HA 1 1
8 20103 1 1 135 LEU HB2 H 1.768 6.852 1.312 1.00 . A A . 135 LEU HB2 1 1
8 20104 1 1 135 LEU HB3 H 0.293 7.491 1.991 1.00 . A A . 135 LEU HB3 1 1
8 20105 1 1 135 LEU HD11 H 3.347 8.434 0.076 1.00 . A A . 135 LEU HD11 1 1
8 20106 1 1 135 LEU HD12 H 3.358 9.533 1.459 1.00 . A A . 135 LEU HD12 1 1
8 20107 1 1 135 LEU HD13 H 2.868 10.120 -0.127 1.00 . A A . 135 LEU HD13 1 1
8 20108 1 1 135 LEU HD21 H 0.715 9.467 -1.090 1.00 . A A . 135 LEU HD21 1 1
8 20109 1 1 135 LEU HD22 H -0.388 8.423 -0.193 1.00 . A A . 135 LEU HD22 1 1
8 20110 1 1 135 LEU HD23 H 1.075 7.748 -0.913 1.00 . A A . 135 LEU HD23 1 1
8 20111 1 1 135 LEU HG H 0.953 9.761 1.328 1.00 . A A . 135 LEU HG 1 1
8 20112 1 1 135 LEU N N 1.604 6.803 4.086 1.00 . A A . 135 LEU N 1 1
8 20113 1 1 135 LEU O O 2.684 10.109 3.760 1.00 . A A . 135 LEU O 1 1
8 20114 1 1 136 SER C C 0.927 11.302 5.750 1.00 . A A . 136 SER C 1 1
8 20115 1 1 136 SER CA C 0.044 10.736 4.637 1.00 . A A . 136 SER CA 1 1
8 20116 1 1 136 SER CB C -1.403 10.597 5.102 1.00 . A A . 136 SER CB 1 1
8 20117 1 1 136 SER H H -0.138 8.768 3.961 1.00 . A A . 136 SER H 1 1
8 20118 1 1 136 SER HA H 0.055 11.443 3.822 1.00 . A A . 136 SER HA 1 1
8 20119 1 1 136 SER HB2 H -1.465 9.830 5.857 1.00 . A A . 136 SER HB2 1 1
8 20120 1 1 136 SER HB3 H -1.753 11.537 5.498 1.00 . A A . 136 SER HB3 1 1
8 20121 1 1 136 SER HG H -2.341 9.259 4.038 1.00 . A A . 136 SER HG 1 1
8 20122 1 1 136 SER N N 0.521 9.482 4.102 1.00 . A A . 136 SER N 1 1
8 20123 1 1 136 SER O O 1.174 12.497 5.844 1.00 . A A . 136 SER O 1 1
8 20124 1 1 136 SER OG O -2.238 10.217 4.024 1.00 . A A . 136 SER OG 1 1
8 20125 1 1 137 MET C C 3.383 11.494 7.558 1.00 . A A . 137 MET C 1 1
8 20126 1 1 137 MET CA C 2.144 10.647 7.820 1.00 . A A . 137 MET CA 1 1
8 20127 1 1 137 MET CB C 2.527 9.332 8.498 1.00 . A A . 137 MET CB 1 1
8 20128 1 1 137 MET CE C 3.664 8.420 12.405 1.00 . A A . 137 MET CE 1 1
8 20129 1 1 137 MET CG C 2.934 9.481 9.949 1.00 . A A . 137 MET CG 1 1
8 20130 1 1 137 MET H H 1.202 9.423 6.400 1.00 . A A . 137 MET H 1 1
8 20131 1 1 137 MET HA H 1.494 11.190 8.488 1.00 . A A . 137 MET HA 1 1
8 20132 1 1 137 MET HB2 H 1.683 8.659 8.452 1.00 . A A . 137 MET HB2 1 1
8 20133 1 1 137 MET HB3 H 3.353 8.892 7.958 1.00 . A A . 137 MET HB3 1 1
8 20134 1 1 137 MET HE1 H 3.956 7.564 12.997 1.00 . A A . 137 MET HE1 1 1
8 20135 1 1 137 MET HE2 H 2.762 8.850 12.815 1.00 . A A . 137 MET HE2 1 1
8 20136 1 1 137 MET HE3 H 4.452 9.157 12.422 1.00 . A A . 137 MET HE3 1 1
8 20137 1 1 137 MET HG2 H 3.785 10.140 10.002 1.00 . A A . 137 MET HG2 1 1
8 20138 1 1 137 MET HG3 H 2.105 9.916 10.487 1.00 . A A . 137 MET HG3 1 1
8 20139 1 1 137 MET N N 1.386 10.364 6.606 1.00 . A A . 137 MET N 1 1
8 20140 1 1 137 MET O O 3.742 12.342 8.382 1.00 . A A . 137 MET O 1 1
8 20141 1 1 137 MET SD S 3.362 7.902 10.714 1.00 . A A . 137 MET SD 1 1
8 20142 1 1 138 ARG C C 4.914 13.534 6.055 1.00 . A A . 138 ARG C 1 1
8 20143 1 1 138 ARG CA C 5.230 12.039 6.056 1.00 . A A . 138 ARG CA 1 1
8 20144 1 1 138 ARG CB C 5.745 11.609 4.678 1.00 . A A . 138 ARG CB 1 1
8 20145 1 1 138 ARG CD C 7.624 10.007 5.284 1.00 . A A . 138 ARG CD 1 1
8 20146 1 1 138 ARG CG C 6.260 10.170 4.607 1.00 . A A . 138 ARG CG 1 1
8 20147 1 1 138 ARG CZ C 8.543 10.457 7.546 1.00 . A A . 138 ARG CZ 1 1
8 20148 1 1 138 ARG H H 3.702 10.577 5.809 1.00 . A A . 138 ARG H 1 1
8 20149 1 1 138 ARG HA H 5.991 11.842 6.797 1.00 . A A . 138 ARG HA 1 1
8 20150 1 1 138 ARG HB2 H 4.940 11.709 3.965 1.00 . A A . 138 ARG HB2 1 1
8 20151 1 1 138 ARG HB3 H 6.549 12.269 4.389 1.00 . A A . 138 ARG HB3 1 1
8 20152 1 1 138 ARG HD2 H 8.043 9.057 4.989 1.00 . A A . 138 ARG HD2 1 1
8 20153 1 1 138 ARG HD3 H 8.272 10.802 4.945 1.00 . A A . 138 ARG HD3 1 1
8 20154 1 1 138 ARG HE H 6.709 9.735 7.163 1.00 . A A . 138 ARG HE 1 1
8 20155 1 1 138 ARG HG2 H 5.550 9.523 5.101 1.00 . A A . 138 ARG HG2 1 1
8 20156 1 1 138 ARG HG3 H 6.345 9.880 3.569 1.00 . A A . 138 ARG HG3 1 1
8 20157 1 1 138 ARG HH11 H 9.826 10.912 6.032 1.00 . A A . 138 ARG HH11 1 1
8 20158 1 1 138 ARG HH12 H 10.436 11.190 7.622 1.00 . A A . 138 ARG HH12 1 1
8 20159 1 1 138 ARG HH21 H 7.534 10.095 9.267 1.00 . A A . 138 ARG HH21 1 1
8 20160 1 1 138 ARG HH22 H 9.131 10.721 9.473 1.00 . A A . 138 ARG HH22 1 1
8 20161 1 1 138 ARG N N 4.035 11.271 6.419 1.00 . A A . 138 ARG N 1 1
8 20162 1 1 138 ARG NE N 7.546 10.051 6.748 1.00 . A A . 138 ARG NE 1 1
8 20163 1 1 138 ARG NH1 N 9.687 10.886 7.026 1.00 . A A . 138 ARG NH1 1 1
8 20164 1 1 138 ARG NH2 N 8.392 10.424 8.861 1.00 . A A . 138 ARG NH2 1 1
8 20165 1 1 138 ARG O O 5.753 14.343 6.431 1.00 . A A . 138 ARG O 1 1
8 20166 1 1 139 LEU C C 3.293 15.991 6.942 1.00 . A A . 139 LEU C 1 1
8 20167 1 1 139 LEU CA C 3.279 15.289 5.574 1.00 . A A . 139 LEU CA 1 1
8 20168 1 1 139 LEU CB C 1.880 15.409 4.934 1.00 . A A . 139 LEU CB 1 1
8 20169 1 1 139 LEU CD1 C 2.667 16.185 2.661 1.00 . A A . 139 LEU CD1 1 1
8 20170 1 1 139 LEU CD2 C 2.131 13.761 3.010 1.00 . A A . 139 LEU CD2 1 1
8 20171 1 1 139 LEU CG C 1.785 15.197 3.403 1.00 . A A . 139 LEU CG 1 1
8 20172 1 1 139 LEU H H 3.059 13.194 5.382 1.00 . A A . 139 LEU H 1 1
8 20173 1 1 139 LEU HA H 3.985 15.795 4.935 1.00 . A A . 139 LEU HA 1 1
8 20174 1 1 139 LEU HB2 H 1.236 14.683 5.408 1.00 . A A . 139 LEU HB2 1 1
8 20175 1 1 139 LEU HB3 H 1.497 16.394 5.158 1.00 . A A . 139 LEU HB3 1 1
8 20176 1 1 139 LEU HD11 H 3.700 16.001 2.910 1.00 . A A . 139 LEU HD11 1 1
8 20177 1 1 139 LEU HD12 H 2.402 17.193 2.950 1.00 . A A . 139 LEU HD12 1 1
8 20178 1 1 139 LEU HD13 H 2.526 16.069 1.598 1.00 . A A . 139 LEU HD13 1 1
8 20179 1 1 139 LEU HD21 H 2.033 13.644 1.939 1.00 . A A . 139 LEU HD21 1 1
8 20180 1 1 139 LEU HD22 H 1.460 13.079 3.507 1.00 . A A . 139 LEU HD22 1 1
8 20181 1 1 139 LEU HD23 H 3.147 13.541 3.302 1.00 . A A . 139 LEU HD23 1 1
8 20182 1 1 139 LEU HG H 0.765 15.391 3.096 1.00 . A A . 139 LEU HG 1 1
8 20183 1 1 139 LEU N N 3.699 13.886 5.655 1.00 . A A . 139 LEU N 1 1
8 20184 1 1 139 LEU O O 3.405 17.212 7.024 1.00 . A A . 139 LEU O 1 1
8 20185 1 1 140 GLN C C 4.673 15.887 9.840 1.00 . A A . 140 GLN C 1 1
8 20186 1 1 140 GLN CA C 3.232 15.752 9.365 1.00 . A A . 140 GLN CA 1 1
8 20187 1 1 140 GLN CB C 2.416 14.901 10.353 1.00 . A A . 140 GLN CB 1 1
8 20188 1 1 140 GLN CD C 0.278 14.615 8.987 1.00 . A A . 140 GLN CD 1 1
8 20189 1 1 140 GLN CG C 0.904 15.126 10.275 1.00 . A A . 140 GLN CG 1 1
8 20190 1 1 140 GLN H H 3.100 14.239 7.874 1.00 . A A . 140 GLN H 1 1
8 20191 1 1 140 GLN HA H 2.802 16.743 9.321 1.00 . A A . 140 GLN HA 1 1
8 20192 1 1 140 GLN HB2 H 2.612 13.857 10.157 1.00 . A A . 140 GLN HB2 1 1
8 20193 1 1 140 GLN HB3 H 2.740 15.132 11.357 1.00 . A A . 140 GLN HB3 1 1
8 20194 1 1 140 GLN HE21 H 1.555 13.108 8.929 1.00 . A A . 140 GLN HE21 1 1
8 20195 1 1 140 GLN HE22 H 0.423 13.194 7.623 1.00 . A A . 140 GLN HE22 1 1
8 20196 1 1 140 GLN HG2 H 0.435 14.617 11.103 1.00 . A A . 140 GLN HG2 1 1
8 20197 1 1 140 GLN HG3 H 0.710 16.185 10.356 1.00 . A A . 140 GLN HG3 1 1
8 20198 1 1 140 GLN N N 3.190 15.206 8.011 1.00 . A A . 140 GLN N 1 1
8 20199 1 1 140 GLN NE2 N 0.803 13.528 8.465 1.00 . A A . 140 GLN NE2 1 1
8 20200 1 1 140 GLN O O 5.005 16.794 10.601 1.00 . A A . 140 GLN O 1 1
8 20201 1 1 140 GLN OE1 O -0.688 15.178 8.491 1.00 . A A . 140 GLN OE1 1 1
8 20202 1 1 141 ALA C C 7.822 15.680 8.840 1.00 . A A . 141 ALA C 1 1
8 20203 1 1 141 ALA CA C 6.918 14.943 9.821 1.00 . A A . 141 ALA CA 1 1
8 20204 1 1 141 ALA CB C 7.373 13.502 9.983 1.00 . A A . 141 ALA CB 1 1
8 20205 1 1 141 ALA H H 5.207 14.306 8.750 1.00 . A A . 141 ALA H 1 1
8 20206 1 1 141 ALA HA H 6.980 15.427 10.785 1.00 . A A . 141 ALA HA 1 1
8 20207 1 1 141 ALA HB1 H 6.723 12.994 10.680 1.00 . A A . 141 ALA HB1 1 1
8 20208 1 1 141 ALA HB2 H 8.386 13.484 10.357 1.00 . A A . 141 ALA HB2 1 1
8 20209 1 1 141 ALA HB3 H 7.336 13.004 9.026 1.00 . A A . 141 ALA HB3 1 1
8 20210 1 1 141 ALA N N 5.522 14.976 9.394 1.00 . A A . 141 ALA N 1 1
8 20211 1 1 141 ALA O O 9.029 15.438 8.791 1.00 . A A . 141 ALA O 1 1
8 20212 1 1 142 LEU C C 7.571 18.915 7.665 1.00 . A A . 142 LEU C 1 1
8 20213 1 1 142 LEU CA C 8.028 17.512 7.298 1.00 . A A . 142 LEU CA 1 1
8 20214 1 1 142 LEU CB C 7.913 17.222 5.779 1.00 . A A . 142 LEU CB 1 1
8 20215 1 1 142 LEU CD1 C 5.933 18.570 4.984 1.00 . A A . 142 LEU CD1 1 1
8 20216 1 1 142 LEU CD2 C 6.545 16.445 3.830 1.00 . A A . 142 LEU CD2 1 1
8 20217 1 1 142 LEU CG C 6.505 17.175 5.162 1.00 . A A . 142 LEU CG 1 1
8 20218 1 1 142 LEU H H 6.278 16.666 8.033 1.00 . A A . 142 LEU H 1 1
8 20219 1 1 142 LEU HA H 9.059 17.404 7.608 1.00 . A A . 142 LEU HA 1 1
8 20220 1 1 142 LEU HB2 H 8.475 17.981 5.255 1.00 . A A . 142 LEU HB2 1 1
8 20221 1 1 142 LEU HB3 H 8.390 16.270 5.593 1.00 . A A . 142 LEU HB3 1 1
8 20222 1 1 142 LEU HD11 H 6.541 19.123 4.284 1.00 . A A . 142 LEU HD11 1 1
8 20223 1 1 142 LEU HD12 H 5.941 19.079 5.938 1.00 . A A . 142 LEU HD12 1 1
8 20224 1 1 142 LEU HD13 H 4.920 18.505 4.615 1.00 . A A . 142 LEU HD13 1 1
8 20225 1 1 142 LEU HD21 H 5.563 16.458 3.382 1.00 . A A . 142 LEU HD21 1 1
8 20226 1 1 142 LEU HD22 H 6.858 15.424 3.987 1.00 . A A . 142 LEU HD22 1 1
8 20227 1 1 142 LEU HD23 H 7.245 16.938 3.171 1.00 . A A . 142 LEU HD23 1 1
8 20228 1 1 142 LEU HG H 5.851 16.627 5.824 1.00 . A A . 142 LEU HG 1 1
8 20229 1 1 142 LEU N N 7.252 16.589 8.089 1.00 . A A . 142 LEU N 1 1
8 20230 1 1 142 LEU O O 6.421 19.132 8.064 1.00 . A A . 142 LEU O 1 1
8 20231 1 1 143 THR C C 8.590 22.113 6.715 1.00 . A A . 143 THR C 1 1
8 20232 1 1 143 THR CA C 8.231 21.229 7.898 1.00 . A A . 143 THR CA 1 1
8 20233 1 1 143 THR CB C 9.067 21.668 9.118 1.00 . A A . 143 THR CB 1 1
8 20234 1 1 143 THR CG2 C 8.509 21.084 10.406 1.00 . A A . 143 THR CG2 1 1
8 20235 1 1 143 THR H H 9.391 19.584 7.292 1.00 . A A . 143 THR H 1 1
8 20236 1 1 143 THR HA H 7.184 21.340 8.136 1.00 . A A . 143 THR HA 1 1
8 20237 1 1 143 THR HB H 9.043 22.746 9.181 1.00 . A A . 143 THR HB 1 1
8 20238 1 1 143 THR HG1 H 10.538 20.372 9.345 1.00 . A A . 143 THR HG1 1 1
8 20239 1 1 143 THR HG21 H 9.130 21.387 11.236 1.00 . A A . 143 THR HG21 1 1
8 20240 1 1 143 THR HG22 H 8.500 20.007 10.339 1.00 . A A . 143 THR HG22 1 1
8 20241 1 1 143 THR HG23 H 7.502 21.445 10.558 1.00 . A A . 143 THR HG23 1 1
8 20242 1 1 143 THR N N 8.490 19.844 7.578 1.00 . A A . 143 THR N 1 1
8 20243 1 1 143 THR O O 9.418 21.723 5.881 1.00 . A A . 143 THR O 1 1
8 20244 1 1 143 THR OG1 O 10.425 21.243 8.944 1.00 . A A . 143 THR OG1 1 1
8 20245 1 1 144 PRO C C 9.772 24.610 5.565 1.00 . A A . 144 PRO C 1 1
8 20246 1 1 144 PRO CA C 8.293 24.249 5.539 1.00 . A A . 144 PRO CA 1 1
8 20247 1 1 144 PRO CB C 7.431 25.484 5.858 1.00 . A A . 144 PRO CB 1 1
8 20248 1 1 144 PRO CD C 6.934 23.833 7.497 1.00 . A A . 144 PRO CD 1 1
8 20249 1 1 144 PRO CG C 7.020 25.310 7.279 1.00 . A A . 144 PRO CG 1 1
8 20250 1 1 144 PRO HA H 8.021 23.841 4.579 1.00 . A A . 144 PRO HA 1 1
8 20251 1 1 144 PRO HB2 H 8.018 26.381 5.723 1.00 . A A . 144 PRO HB2 1 1
8 20252 1 1 144 PRO HB3 H 6.575 25.508 5.202 1.00 . A A . 144 PRO HB3 1 1
8 20253 1 1 144 PRO HD2 H 7.137 23.587 8.528 1.00 . A A . 144 PRO HD2 1 1
8 20254 1 1 144 PRO HD3 H 5.962 23.470 7.199 1.00 . A A . 144 PRO HD3 1 1
8 20255 1 1 144 PRO HG2 H 7.763 25.745 7.932 1.00 . A A . 144 PRO HG2 1 1
8 20256 1 1 144 PRO HG3 H 6.057 25.772 7.443 1.00 . A A . 144 PRO HG3 1 1
8 20257 1 1 144 PRO N N 7.977 23.311 6.607 1.00 . A A . 144 PRO N 1 1
8 20258 1 1 144 PRO O O 10.400 24.742 4.530 1.00 . A A . 144 PRO O 1 1
8 20259 1 1 145 ALA C C 12.652 24.104 6.266 1.00 . A A . 145 ALA C 1 1
8 20260 1 1 145 ALA CA C 11.722 25.082 6.976 1.00 . A A . 145 ALA CA 1 1
8 20261 1 1 145 ALA CB C 12.036 25.123 8.461 1.00 . A A . 145 ALA CB 1 1
8 20262 1 1 145 ALA H H 9.754 24.624 7.568 1.00 . A A . 145 ALA H 1 1
8 20263 1 1 145 ALA HA H 11.883 26.072 6.573 1.00 . A A . 145 ALA HA 1 1
8 20264 1 1 145 ALA HB1 H 11.372 25.817 8.953 1.00 . A A . 145 ALA HB1 1 1
8 20265 1 1 145 ALA HB2 H 13.059 25.439 8.602 1.00 . A A . 145 ALA HB2 1 1
8 20266 1 1 145 ALA HB3 H 11.902 24.138 8.883 1.00 . A A . 145 ALA HB3 1 1
8 20267 1 1 145 ALA N N 10.317 24.741 6.776 1.00 . A A . 145 ALA N 1 1
8 20268 1 1 145 ALA O O 13.540 24.514 5.520 1.00 . A A . 145 ALA O 1 1
8 20269 1 1 146 GLN C C 13.203 21.812 4.373 1.00 . A A . 146 GLN C 1 1
8 20270 1 1 146 GLN CA C 13.270 21.762 5.900 1.00 . A A . 146 GLN CA 1 1
8 20271 1 1 146 GLN CB C 12.828 20.378 6.397 1.00 . A A . 146 GLN CB 1 1
8 20272 1 1 146 GLN CD C 15.095 19.249 6.330 1.00 . A A . 146 GLN CD 1 1
8 20273 1 1 146 GLN CG C 13.659 19.228 5.839 1.00 . A A . 146 GLN CG 1 1
8 20274 1 1 146 GLN H H 11.696 22.546 7.087 1.00 . A A . 146 GLN H 1 1
8 20275 1 1 146 GLN HA H 14.290 21.934 6.210 1.00 . A A . 146 GLN HA 1 1
8 20276 1 1 146 GLN HB2 H 12.901 20.355 7.473 1.00 . A A . 146 GLN HB2 1 1
8 20277 1 1 146 GLN HB3 H 11.798 20.220 6.112 1.00 . A A . 146 GLN HB3 1 1
8 20278 1 1 146 GLN HE21 H 15.725 18.516 4.603 1.00 . A A . 146 GLN HE21 1 1
8 20279 1 1 146 GLN HE22 H 16.948 18.828 5.781 1.00 . A A . 146 GLN HE22 1 1
8 20280 1 1 146 GLN HG2 H 13.207 18.295 6.142 1.00 . A A . 146 GLN HG2 1 1
8 20281 1 1 146 GLN HG3 H 13.661 19.294 4.759 1.00 . A A . 146 GLN HG3 1 1
8 20282 1 1 146 GLN N N 12.436 22.807 6.497 1.00 . A A . 146 GLN N 1 1
8 20283 1 1 146 GLN NE2 N 16.015 18.820 5.488 1.00 . A A . 146 GLN NE2 1 1
8 20284 1 1 146 GLN O O 14.202 21.611 3.685 1.00 . A A . 146 GLN O 1 1
8 20285 1 1 146 GLN OE1 O 15.373 19.664 7.450 1.00 . A A . 146 GLN OE1 1 1
8 20286 1 1 147 LEU C C 12.406 23.429 1.843 1.00 . A A . 147 LEU C 1 1
8 20287 1 1 147 LEU CA C 11.813 22.143 2.424 1.00 . A A . 147 LEU CA 1 1
8 20288 1 1 147 LEU CB C 10.320 22.041 2.121 1.00 . A A . 147 LEU CB 1 1
8 20289 1 1 147 LEU CD1 C 8.148 20.798 2.308 1.00 . A A . 147 LEU CD1 1 1
8 20290 1 1 147 LEU CD2 C 10.295 19.526 2.143 1.00 . A A . 147 LEU CD2 1 1
8 20291 1 1 147 LEU CG C 9.622 20.790 2.666 1.00 . A A . 147 LEU CG 1 1
8 20292 1 1 147 LEU H H 11.270 22.254 4.462 1.00 . A A . 147 LEU H 1 1
8 20293 1 1 147 LEU HA H 12.320 21.301 1.980 1.00 . A A . 147 LEU HA 1 1
8 20294 1 1 147 LEU HB2 H 9.832 22.909 2.537 1.00 . A A . 147 LEU HB2 1 1
8 20295 1 1 147 LEU HB3 H 10.186 22.056 1.051 1.00 . A A . 147 LEU HB3 1 1
8 20296 1 1 147 LEU HD11 H 8.039 20.843 1.235 1.00 . A A . 147 LEU HD11 1 1
8 20297 1 1 147 LEU HD12 H 7.674 21.661 2.754 1.00 . A A . 147 LEU HD12 1 1
8 20298 1 1 147 LEU HD13 H 7.682 19.898 2.681 1.00 . A A . 147 LEU HD13 1 1
8 20299 1 1 147 LEU HD21 H 9.753 18.658 2.490 1.00 . A A . 147 LEU HD21 1 1
8 20300 1 1 147 LEU HD22 H 11.311 19.484 2.505 1.00 . A A . 147 LEU HD22 1 1
8 20301 1 1 147 LEU HD23 H 10.298 19.543 1.064 1.00 . A A . 147 LEU HD23 1 1
8 20302 1 1 147 LEU HG H 9.699 20.788 3.744 1.00 . A A . 147 LEU HG 1 1
8 20303 1 1 147 LEU N N 12.024 22.083 3.859 1.00 . A A . 147 LEU N 1 1
8 20304 1 1 147 LEU O O 13.047 23.413 0.789 1.00 . A A . 147 LEU O 1 1
8 20305 1 1 148 ASP C C 14.247 25.784 2.110 1.00 . A A . 148 ASP C 1 1
8 20306 1 1 148 ASP CA C 12.723 25.833 2.156 1.00 . A A . 148 ASP CA 1 1
8 20307 1 1 148 ASP CB C 12.258 26.879 3.170 1.00 . A A . 148 ASP CB 1 1
8 20308 1 1 148 ASP CG C 12.552 28.292 2.744 1.00 . A A . 148 ASP CG 1 1
8 20309 1 1 148 ASP H H 11.658 24.462 3.367 1.00 . A A . 148 ASP H 1 1
8 20310 1 1 148 ASP HA H 12.338 26.081 1.178 1.00 . A A . 148 ASP HA 1 1
8 20311 1 1 148 ASP HB2 H 11.195 26.781 3.313 1.00 . A A . 148 ASP HB2 1 1
8 20312 1 1 148 ASP HB3 H 12.757 26.695 4.110 1.00 . A A . 148 ASP HB3 1 1
8 20313 1 1 148 ASP N N 12.198 24.524 2.547 1.00 . A A . 148 ASP N 1 1
8 20314 1 1 148 ASP O O 14.849 26.311 1.162 1.00 . A A . 148 ASP O 1 1
8 20315 1 1 148 ASP OD1 O 11.868 28.795 1.816 1.00 . A A . 148 ASP OD1 1 1
8 20316 1 1 148 ASP OD2 O 13.440 28.920 3.340 1.00 . A A . 148 ASP OD2 1 1
8 20317 1 1 149 GLU C C 16.816 24.202 1.920 1.00 . A A . 149 GLU C 1 1
8 20318 1 1 149 GLU CA C 16.337 25.093 3.069 1.00 . A A . 149 GLU CA 1 1
8 20319 1 1 149 GLU CB C 16.927 24.667 4.416 1.00 . A A . 149 GLU CB 1 1
8 20320 1 1 149 GLU CD C 17.313 22.902 6.125 1.00 . A A . 149 GLU CD 1 1
8 20321 1 1 149 GLU CG C 16.599 23.263 4.851 1.00 . A A . 149 GLU CG 1 1
8 20322 1 1 149 GLU H H 14.380 24.785 3.846 1.00 . A A . 149 GLU H 1 1
8 20323 1 1 149 GLU HA H 16.681 26.095 2.849 1.00 . A A . 149 GLU HA 1 1
8 20324 1 1 149 GLU HB2 H 17.999 24.753 4.360 1.00 . A A . 149 GLU HB2 1 1
8 20325 1 1 149 GLU HB3 H 16.566 25.346 5.173 1.00 . A A . 149 GLU HB3 1 1
8 20326 1 1 149 GLU HG2 H 15.533 23.186 5.014 1.00 . A A . 149 GLU HG2 1 1
8 20327 1 1 149 GLU HG3 H 16.901 22.577 4.075 1.00 . A A . 149 GLU HG3 1 1
8 20328 1 1 149 GLU N N 14.885 25.171 3.095 1.00 . A A . 149 GLU N 1 1
8 20329 1 1 149 GLU O O 17.845 24.483 1.296 1.00 . A A . 149 GLU O 1 1
8 20330 1 1 149 GLU OE1 O 18.529 22.619 6.067 1.00 . A A . 149 GLU OE1 1 1
8 20331 1 1 149 GLU OE2 O 16.685 22.932 7.199 1.00 . A A . 149 GLU OE2 1 1
8 20332 1 1 150 ALA C C 16.482 22.869 -0.768 1.00 . A A . 150 ALA C 1 1
8 20333 1 1 150 ALA CA C 16.422 22.184 0.586 1.00 . A A . 150 ALA CA 1 1
8 20334 1 1 150 ALA CB C 15.438 21.025 0.555 1.00 . A A . 150 ALA CB 1 1
8 20335 1 1 150 ALA H H 15.259 22.929 2.164 1.00 . A A . 150 ALA H 1 1
8 20336 1 1 150 ALA HA H 17.399 21.788 0.816 1.00 . A A . 150 ALA HA 1 1
8 20337 1 1 150 ALA HB1 H 15.412 20.550 1.525 1.00 . A A . 150 ALA HB1 1 1
8 20338 1 1 150 ALA HB2 H 15.752 20.308 -0.189 1.00 . A A . 150 ALA HB2 1 1
8 20339 1 1 150 ALA HB3 H 14.454 21.394 0.308 1.00 . A A . 150 ALA HB3 1 1
8 20340 1 1 150 ALA N N 16.067 23.125 1.644 1.00 . A A . 150 ALA N 1 1
8 20341 1 1 150 ALA O O 17.312 22.516 -1.608 1.00 . A A . 150 ALA O 1 1
8 20342 1 1 151 GLN C C 17.050 25.288 -2.263 1.00 . A A . 151 GLN C 1 1
8 20343 1 1 151 GLN CA C 15.665 24.667 -2.181 1.00 . A A . 151 GLN CA 1 1
8 20344 1 1 151 GLN CB C 14.593 25.757 -2.133 1.00 . A A . 151 GLN CB 1 1
8 20345 1 1 151 GLN CD C 14.607 26.390 -4.557 1.00 . A A . 151 GLN CD 1 1
8 20346 1 1 151 GLN CG C 14.794 26.864 -3.144 1.00 . A A . 151 GLN CG 1 1
8 20347 1 1 151 GLN H H 14.890 23.995 -0.318 1.00 . A A . 151 GLN H 1 1
8 20348 1 1 151 GLN HA H 15.508 24.031 -3.040 1.00 . A A . 151 GLN HA 1 1
8 20349 1 1 151 GLN HB2 H 13.641 25.295 -2.348 1.00 . A A . 151 GLN HB2 1 1
8 20350 1 1 151 GLN HB3 H 14.570 26.191 -1.146 1.00 . A A . 151 GLN HB3 1 1
8 20351 1 1 151 GLN HE21 H 12.730 26.887 -4.468 1.00 . A A . 151 GLN HE21 1 1
8 20352 1 1 151 GLN HE22 H 13.281 26.214 -5.966 1.00 . A A . 151 GLN HE22 1 1
8 20353 1 1 151 GLN HG2 H 14.080 27.650 -2.947 1.00 . A A . 151 GLN HG2 1 1
8 20354 1 1 151 GLN HG3 H 15.796 27.253 -3.038 1.00 . A A . 151 GLN HG3 1 1
8 20355 1 1 151 GLN N N 15.601 23.845 -0.978 1.00 . A A . 151 GLN N 1 1
8 20356 1 1 151 GLN NE2 N 13.419 26.505 -5.047 1.00 . A A . 151 GLN NE2 1 1
8 20357 1 1 151 GLN O O 17.746 25.121 -3.259 1.00 . A A . 151 GLN O 1 1
8 20358 1 1 151 GLN OE1 O 15.525 25.929 -5.195 1.00 . A A . 151 GLN OE1 1 1
8 20359 1 1 152 ARG C C 19.892 25.999 -1.710 1.00 . A A . 152 ARG C 1 1
8 20360 1 1 152 ARG CA C 18.677 26.785 -1.249 1.00 . A A . 152 ARG CA 1 1
8 20361 1 1 152 ARG CB C 18.959 27.459 0.095 1.00 . A A . 152 ARG CB 1 1
8 20362 1 1 152 ARG CD C 16.849 28.817 0.032 1.00 . A A . 152 ARG CD 1 1
8 20363 1 1 152 ARG CG C 18.346 28.844 0.241 1.00 . A A . 152 ARG CG 1 1
8 20364 1 1 152 ARG CZ C 14.950 30.326 0.412 1.00 . A A . 152 ARG CZ 1 1
8 20365 1 1 152 ARG H H 16.933 25.988 -0.380 1.00 . A A . 152 ARG H 1 1
8 20366 1 1 152 ARG HA H 18.475 27.559 -1.979 1.00 . A A . 152 ARG HA 1 1
8 20367 1 1 152 ARG HB2 H 18.568 26.834 0.885 1.00 . A A . 152 ARG HB2 1 1
8 20368 1 1 152 ARG HB3 H 20.029 27.548 0.220 1.00 . A A . 152 ARG HB3 1 1
8 20369 1 1 152 ARG HD2 H 16.646 28.481 -0.973 1.00 . A A . 152 ARG HD2 1 1
8 20370 1 1 152 ARG HD3 H 16.412 28.127 0.738 1.00 . A A . 152 ARG HD3 1 1
8 20371 1 1 152 ARG HE H 16.855 30.904 0.218 1.00 . A A . 152 ARG HE 1 1
8 20372 1 1 152 ARG HG2 H 18.554 29.219 1.232 1.00 . A A . 152 ARG HG2 1 1
8 20373 1 1 152 ARG HG3 H 18.792 29.501 -0.492 1.00 . A A . 152 ARG HG3 1 1
8 20374 1 1 152 ARG HH11 H 14.456 28.370 0.222 1.00 . A A . 152 ARG HH11 1 1
8 20375 1 1 152 ARG HH12 H 13.135 29.423 0.585 1.00 . A A . 152 ARG HH12 1 1
8 20376 1 1 152 ARG HH21 H 15.115 32.334 0.644 1.00 . A A . 152 ARG HH21 1 1
8 20377 1 1 152 ARG HH22 H 13.507 31.711 0.765 1.00 . A A . 152 ARG HH22 1 1
8 20378 1 1 152 ARG N N 17.450 25.994 -1.213 1.00 . A A . 152 ARG N 1 1
8 20379 1 1 152 ARG NE N 16.247 30.129 0.221 1.00 . A A . 152 ARG NE 1 1
8 20380 1 1 152 ARG NH1 N 14.117 29.298 0.390 1.00 . A A . 152 ARG NH1 1 1
8 20381 1 1 152 ARG NH2 N 14.488 31.549 0.622 1.00 . A A . 152 ARG NH2 1 1
8 20382 1 1 152 ARG O O 20.614 26.418 -2.617 1.00 . A A . 152 ARG O 1 1
8 20383 1 1 153 GLN C C 21.221 23.483 -2.800 1.00 . A A . 153 GLN C 1 1
8 20384 1 1 153 GLN CA C 21.267 24.029 -1.375 1.00 . A A . 153 GLN CA 1 1
8 20385 1 1 153 GLN CB C 21.410 22.891 -0.355 1.00 . A A . 153 GLN CB 1 1
8 20386 1 1 153 GLN CD C 20.406 20.825 0.714 1.00 . A A . 153 GLN CD 1 1
8 20387 1 1 153 GLN CG C 20.224 21.940 -0.301 1.00 . A A . 153 GLN CG 1 1
8 20388 1 1 153 GLN H H 19.482 24.577 -0.377 1.00 . A A . 153 GLN H 1 1
8 20389 1 1 153 GLN HA H 22.137 24.665 -1.295 1.00 . A A . 153 GLN HA 1 1
8 20390 1 1 153 GLN HB2 H 22.289 22.314 -0.601 1.00 . A A . 153 GLN HB2 1 1
8 20391 1 1 153 GLN HB3 H 21.542 23.324 0.625 1.00 . A A . 153 GLN HB3 1 1
8 20392 1 1 153 GLN HE21 H 21.504 22.007 1.871 1.00 . A A . 153 GLN HE21 1 1
8 20393 1 1 153 GLN HE22 H 21.251 20.404 2.458 1.00 . A A . 153 GLN HE22 1 1
8 20394 1 1 153 GLN HG2 H 19.341 22.503 -0.034 1.00 . A A . 153 GLN HG2 1 1
8 20395 1 1 153 GLN HG3 H 20.086 21.499 -1.277 1.00 . A A . 153 GLN HG3 1 1
8 20396 1 1 153 GLN N N 20.113 24.858 -1.075 1.00 . A A . 153 GLN N 1 1
8 20397 1 1 153 GLN NE2 N 21.126 21.106 1.784 1.00 . A A . 153 GLN NE2 1 1
8 20398 1 1 153 GLN O O 22.256 23.336 -3.452 1.00 . A A . 153 GLN O 1 1
8 20399 1 1 153 GLN OE1 O 19.902 19.720 0.535 1.00 . A A . 153 GLN OE1 1 1
8 20400 1 1 154 ALA C C 20.147 23.866 -5.634 1.00 . A A . 154 ALA C 1 1
8 20401 1 1 154 ALA CA C 19.845 22.737 -4.651 1.00 . A A . 154 ALA CA 1 1
8 20402 1 1 154 ALA CB C 18.438 22.211 -4.857 1.00 . A A . 154 ALA CB 1 1
8 20403 1 1 154 ALA H H 19.219 23.258 -2.713 1.00 . A A . 154 ALA H 1 1
8 20404 1 1 154 ALA HA H 20.540 21.929 -4.824 1.00 . A A . 154 ALA HA 1 1
8 20405 1 1 154 ALA HB1 H 18.245 21.412 -4.156 1.00 . A A . 154 ALA HB1 1 1
8 20406 1 1 154 ALA HB2 H 18.338 21.839 -5.866 1.00 . A A . 154 ALA HB2 1 1
8 20407 1 1 154 ALA HB3 H 17.729 23.009 -4.694 1.00 . A A . 154 ALA HB3 1 1
8 20408 1 1 154 ALA N N 20.017 23.194 -3.287 1.00 . A A . 154 ALA N 1 1
8 20409 1 1 154 ALA O O 20.729 23.639 -6.703 1.00 . A A . 154 ALA O 1 1
8 20410 1 1 155 GLU C C 21.581 26.449 -6.116 1.00 . A A . 155 GLU C 1 1
8 20411 1 1 155 GLU CA C 20.069 26.279 -6.046 1.00 . A A . 155 GLU CA 1 1
8 20412 1 1 155 GLU CB C 19.464 27.534 -5.406 1.00 . A A . 155 GLU CB 1 1
8 20413 1 1 155 GLU CD C 17.430 28.798 -4.636 1.00 . A A . 155 GLU CD 1 1
8 20414 1 1 155 GLU CG C 17.951 27.560 -5.338 1.00 . A A . 155 GLU CG 1 1
8 20415 1 1 155 GLU H H 19.220 25.184 -4.436 1.00 . A A . 155 GLU H 1 1
8 20416 1 1 155 GLU HA H 19.671 26.152 -7.042 1.00 . A A . 155 GLU HA 1 1
8 20417 1 1 155 GLU HB2 H 19.836 27.607 -4.397 1.00 . A A . 155 GLU HB2 1 1
8 20418 1 1 155 GLU HB3 H 19.795 28.397 -5.963 1.00 . A A . 155 GLU HB3 1 1
8 20419 1 1 155 GLU HG2 H 17.548 27.538 -6.340 1.00 . A A . 155 GLU HG2 1 1
8 20420 1 1 155 GLU HG3 H 17.605 26.690 -4.798 1.00 . A A . 155 GLU HG3 1 1
8 20421 1 1 155 GLU N N 19.753 25.088 -5.258 1.00 . A A . 155 GLU N 1 1
8 20422 1 1 155 GLU O O 22.139 26.764 -7.168 1.00 . A A . 155 GLU O 1 1
8 20423 1 1 155 GLU OE1 O 17.709 28.971 -3.433 1.00 . A A . 155 GLU OE1 1 1
8 20424 1 1 155 GLU OE2 O 16.742 29.615 -5.283 1.00 . A A . 155 GLU OE2 1 1
8 20425 1 1 156 ALA C C 24.367 25.331 -5.774 1.00 . A A . 156 ALA C 1 1
8 20426 1 1 156 ALA CA C 23.680 26.354 -4.879 1.00 . A A . 156 ALA CA 1 1
8 20427 1 1 156 ALA CB C 24.131 26.194 -3.436 1.00 . A A . 156 ALA CB 1 1
8 20428 1 1 156 ALA H H 21.719 26.005 -4.172 1.00 . A A . 156 ALA H 1 1
8 20429 1 1 156 ALA HA H 23.954 27.346 -5.211 1.00 . A A . 156 ALA HA 1 1
8 20430 1 1 156 ALA HB1 H 23.607 26.905 -2.815 1.00 . A A . 156 ALA HB1 1 1
8 20431 1 1 156 ALA HB2 H 25.193 26.369 -3.369 1.00 . A A . 156 ALA HB2 1 1
8 20432 1 1 156 ALA HB3 H 23.910 25.191 -3.099 1.00 . A A . 156 ALA HB3 1 1
8 20433 1 1 156 ALA N N 22.235 26.239 -4.977 1.00 . A A . 156 ALA N 1 1
8 20434 1 1 156 ALA O O 25.331 25.650 -6.468 1.00 . A A . 156 ALA O 1 1
8 20435 1 1 157 LYS C C 24.302 23.391 -8.071 1.00 . A A . 157 LYS C 1 1
8 20436 1 1 157 LYS CA C 24.388 23.027 -6.590 1.00 . A A . 157 LYS CA 1 1
8 20437 1 1 157 LYS CB C 23.626 21.724 -6.320 1.00 . A A . 157 LYS CB 1 1
8 20438 1 1 157 LYS CD C 23.294 19.291 -6.840 1.00 . A A . 157 LYS CD 1 1
8 20439 1 1 157 LYS CE C 23.753 18.108 -7.681 1.00 . A A . 157 LYS CE 1 1
8 20440 1 1 157 LYS CG C 24.118 20.533 -7.131 1.00 . A A . 157 LYS CG 1 1
8 20441 1 1 157 LYS H H 23.086 23.918 -5.172 1.00 . A A . 157 LYS H 1 1
8 20442 1 1 157 LYS HA H 25.425 22.888 -6.325 1.00 . A A . 157 LYS HA 1 1
8 20443 1 1 157 LYS HB2 H 23.719 21.479 -5.271 1.00 . A A . 157 LYS HB2 1 1
8 20444 1 1 157 LYS HB3 H 22.582 21.880 -6.549 1.00 . A A . 157 LYS HB3 1 1
8 20445 1 1 157 LYS HD2 H 23.399 19.038 -5.796 1.00 . A A . 157 LYS HD2 1 1
8 20446 1 1 157 LYS HD3 H 22.257 19.496 -7.059 1.00 . A A . 157 LYS HD3 1 1
8 20447 1 1 157 LYS HE2 H 23.681 18.374 -8.724 1.00 . A A . 157 LYS HE2 1 1
8 20448 1 1 157 LYS HE3 H 24.782 17.890 -7.438 1.00 . A A . 157 LYS HE3 1 1
8 20449 1 1 157 LYS HG2 H 24.040 20.769 -8.182 1.00 . A A . 157 LYS HG2 1 1
8 20450 1 1 157 LYS HG3 H 25.151 20.339 -6.879 1.00 . A A . 157 LYS HG3 1 1
8 20451 1 1 157 LYS HZ1 H 23.250 16.112 -8.036 1.00 . A A . 157 LYS HZ1 1 1
8 20452 1 1 157 LYS HZ2 H 21.928 17.088 -7.645 1.00 . A A . 157 LYS HZ2 1 1
8 20453 1 1 157 LYS HZ3 H 23.005 16.600 -6.440 1.00 . A A . 157 LYS HZ3 1 1
8 20454 1 1 157 LYS N N 23.850 24.105 -5.763 1.00 . A A . 157 LYS N 1 1
8 20455 1 1 157 LYS NZ N 22.929 16.898 -7.436 1.00 . A A . 157 LYS NZ 1 1
8 20456 1 1 157 LYS O O 25.255 23.183 -8.832 1.00 . A A . 157 LYS O 1 1
8 20457 1 1 158 ALA C C 23.900 25.514 -10.200 1.00 . A A . 158 ALA C 1 1
8 20458 1 1 158 ALA CA C 22.950 24.380 -9.844 1.00 . A A . 158 ALA CA 1 1
8 20459 1 1 158 ALA CB C 21.509 24.819 -10.041 1.00 . A A . 158 ALA CB 1 1
8 20460 1 1 158 ALA H H 22.442 24.080 -7.811 1.00 . A A . 158 ALA H 1 1
8 20461 1 1 158 ALA HA H 23.145 23.539 -10.493 1.00 . A A . 158 ALA HA 1 1
8 20462 1 1 158 ALA HB1 H 20.845 24.008 -9.778 1.00 . A A . 158 ALA HB1 1 1
8 20463 1 1 158 ALA HB2 H 21.355 25.092 -11.075 1.00 . A A . 158 ALA HB2 1 1
8 20464 1 1 158 ALA HB3 H 21.307 25.670 -9.409 1.00 . A A . 158 ALA HB3 1 1
8 20465 1 1 158 ALA N N 23.163 23.953 -8.467 1.00 . A A . 158 ALA N 1 1
8 20466 1 1 158 ALA O O 24.411 25.590 -11.323 1.00 . A A . 158 ALA O 1 1
8 20467 1 1 159 LYS C C 26.462 27.014 -9.595 1.00 . A A . 159 LYS C 1 1
8 20468 1 1 159 LYS CA C 25.034 27.503 -9.406 1.00 . A A . 159 LYS CA 1 1
8 20469 1 1 159 LYS CB C 24.921 28.466 -8.202 1.00 . A A . 159 LYS CB 1 1
8 20470 1 1 159 LYS CD C 27.189 28.778 -7.140 1.00 . A A . 159 LYS CD 1 1
8 20471 1 1 159 LYS CE C 26.752 28.656 -5.688 1.00 . A A . 159 LYS CE 1 1
8 20472 1 1 159 LYS CG C 26.110 29.403 -8.020 1.00 . A A . 159 LYS CG 1 1
8 20473 1 1 159 LYS H H 23.700 26.272 -8.361 1.00 . A A . 159 LYS H 1 1
8 20474 1 1 159 LYS HA H 24.730 28.027 -10.298 1.00 . A A . 159 LYS HA 1 1
8 20475 1 1 159 LYS HB2 H 24.035 29.070 -8.329 1.00 . A A . 159 LYS HB2 1 1
8 20476 1 1 159 LYS HB3 H 24.811 27.878 -7.305 1.00 . A A . 159 LYS HB3 1 1
8 20477 1 1 159 LYS HD2 H 27.377 27.783 -7.515 1.00 . A A . 159 LYS HD2 1 1
8 20478 1 1 159 LYS HD3 H 28.089 29.372 -7.198 1.00 . A A . 159 LYS HD3 1 1
8 20479 1 1 159 LYS HE2 H 26.502 29.638 -5.314 1.00 . A A . 159 LYS HE2 1 1
8 20480 1 1 159 LYS HE3 H 25.881 28.021 -5.636 1.00 . A A . 159 LYS HE3 1 1
8 20481 1 1 159 LYS HG2 H 26.543 29.592 -8.993 1.00 . A A . 159 LYS HG2 1 1
8 20482 1 1 159 LYS HG3 H 25.776 30.329 -7.575 1.00 . A A . 159 LYS HG3 1 1
8 20483 1 1 159 LYS HZ1 H 27.497 27.963 -3.862 1.00 . A A . 159 LYS HZ1 1 1
8 20484 1 1 159 LYS HZ2 H 28.659 28.696 -4.846 1.00 . A A . 159 LYS HZ2 1 1
8 20485 1 1 159 LYS HZ3 H 28.105 27.141 -5.205 1.00 . A A . 159 LYS HZ3 1 1
8 20486 1 1 159 LYS N N 24.140 26.386 -9.230 1.00 . A A . 159 LYS N 1 1
8 20487 1 1 159 LYS NZ N 27.825 28.075 -4.842 1.00 . A A . 159 LYS NZ 1 1
8 20488 1 1 159 LYS O O 27.181 27.510 -10.450 1.00 . A A . 159 LYS O 1 1
8 20489 1 1 160 ALA C C 28.529 25.017 -10.275 1.00 . A A . 160 ALA C 1 1
8 20490 1 1 160 ALA CA C 28.202 25.467 -8.862 1.00 . A A . 160 ALA CA 1 1
8 20491 1 1 160 ALA CB C 28.345 24.307 -7.890 1.00 . A A . 160 ALA CB 1 1
8 20492 1 1 160 ALA H H 26.228 25.688 -8.121 1.00 . A A . 160 ALA H 1 1
8 20493 1 1 160 ALA HA H 28.902 26.238 -8.575 1.00 . A A . 160 ALA HA 1 1
8 20494 1 1 160 ALA HB1 H 28.107 24.643 -6.892 1.00 . A A . 160 ALA HB1 1 1
8 20495 1 1 160 ALA HB2 H 29.362 23.944 -7.916 1.00 . A A . 160 ALA HB2 1 1
8 20496 1 1 160 ALA HB3 H 27.670 23.515 -8.176 1.00 . A A . 160 ALA HB3 1 1
8 20497 1 1 160 ALA N N 26.859 26.033 -8.791 1.00 . A A . 160 ALA N 1 1
8 20498 1 1 160 ALA O O 29.611 25.280 -10.781 1.00 . A A . 160 ALA O 1 1
8 20499 1 1 161 GLU C C 27.889 25.063 -13.254 1.00 . A A . 161 GLU C 1 1
8 20500 1 1 161 GLU CA C 27.758 23.890 -12.283 1.00 . A A . 161 GLU CA 1 1
8 20501 1 1 161 GLU CB C 26.595 22.999 -12.700 1.00 . A A . 161 GLU CB 1 1
8 20502 1 1 161 GLU CD C 25.427 20.790 -12.437 1.00 . A A . 161 GLU CD 1 1
8 20503 1 1 161 GLU CG C 26.447 21.743 -11.864 1.00 . A A . 161 GLU CG 1 1
8 20504 1 1 161 GLU H H 26.722 24.189 -10.460 1.00 . A A . 161 GLU H 1 1
8 20505 1 1 161 GLU HA H 28.670 23.310 -12.314 1.00 . A A . 161 GLU HA 1 1
8 20506 1 1 161 GLU HB2 H 25.680 23.567 -12.613 1.00 . A A . 161 GLU HB2 1 1
8 20507 1 1 161 GLU HB3 H 26.730 22.709 -13.730 1.00 . A A . 161 GLU HB3 1 1
8 20508 1 1 161 GLU HG2 H 27.402 21.239 -11.821 1.00 . A A . 161 GLU HG2 1 1
8 20509 1 1 161 GLU HG3 H 26.141 22.020 -10.867 1.00 . A A . 161 GLU HG3 1 1
8 20510 1 1 161 GLU N N 27.575 24.362 -10.917 1.00 . A A . 161 GLU N 1 1
8 20511 1 1 161 GLU O O 28.602 24.980 -14.253 1.00 . A A . 161 GLU O 1 1
8 20512 1 1 161 GLU OE1 O 25.738 20.121 -13.444 1.00 . A A . 161 GLU OE1 1 1
8 20513 1 1 161 GLU OE2 O 24.307 20.702 -11.892 1.00 . A A . 161 GLU OE2 1 1
8 20514 1 1 162 ALA C C 28.514 28.139 -13.602 1.00 . A A . 162 ALA C 1 1
8 20515 1 1 162 ALA CA C 27.226 27.342 -13.778 1.00 . A A . 162 ALA CA 1 1
8 20516 1 1 162 ALA CB C 26.024 28.209 -13.466 1.00 . A A . 162 ALA CB 1 1
8 20517 1 1 162 ALA H H 26.688 26.168 -12.112 1.00 . A A . 162 ALA H 1 1
8 20518 1 1 162 ALA HA H 27.152 27.022 -14.808 1.00 . A A . 162 ALA HA 1 1
8 20519 1 1 162 ALA HB1 H 25.120 27.627 -13.568 1.00 . A A . 162 ALA HB1 1 1
8 20520 1 1 162 ALA HB2 H 25.997 29.046 -14.147 1.00 . A A . 162 ALA HB2 1 1
8 20521 1 1 162 ALA HB3 H 26.110 28.571 -12.453 1.00 . A A . 162 ALA HB3 1 1
8 20522 1 1 162 ALA N N 27.213 26.155 -12.939 1.00 . A A . 162 ALA N 1 1
8 20523 1 1 162 ALA O O 28.887 28.922 -14.464 1.00 . A A . 162 ALA O 1 1
8 20524 1 1 163 GLU C C 31.622 27.759 -12.603 1.00 . A A . 163 GLU C 1 1
8 20525 1 1 163 GLU CA C 30.425 28.631 -12.188 1.00 . A A . 163 GLU CA 1 1
8 20526 1 1 163 GLU CB C 30.503 28.917 -10.716 1.00 . A A . 163 GLU CB 1 1
8 20527 1 1 163 GLU CD C 29.471 31.163 -10.326 1.00 . A A . 163 GLU CD 1 1
8 20528 1 1 163 GLU CG C 29.307 29.673 -10.212 1.00 . A A . 163 GLU CG 1 1
8 20529 1 1 163 GLU H H 28.727 27.476 -11.724 1.00 . A A . 163 GLU H 1 1
8 20530 1 1 163 GLU HA H 30.454 29.565 -12.727 1.00 . A A . 163 GLU HA 1 1
8 20531 1 1 163 GLU HB2 H 30.568 27.979 -10.178 1.00 . A A . 163 GLU HB2 1 1
8 20532 1 1 163 GLU HB3 H 31.387 29.504 -10.515 1.00 . A A . 163 GLU HB3 1 1
8 20533 1 1 163 GLU HG2 H 28.458 29.381 -10.817 1.00 . A A . 163 GLU HG2 1 1
8 20534 1 1 163 GLU HG3 H 29.122 29.390 -9.197 1.00 . A A . 163 GLU HG3 1 1
8 20535 1 1 163 GLU N N 29.153 27.980 -12.455 1.00 . A A . 163 GLU N 1 1
8 20536 1 1 163 GLU O O 32.592 28.257 -13.182 1.00 . A A . 163 GLU O 1 1
8 20537 1 1 163 GLU OE1 O 30.139 31.754 -9.460 1.00 . A A . 163 GLU OE1 1 1
8 20538 1 1 163 GLU OE2 O 28.939 31.753 -11.288 1.00 . A A . 163 GLU OE2 1 1
8 20539 1 1 164 ALA C C 32.817 25.168 -14.021 1.00 . A A . 164 ALA C 1 1
8 20540 1 1 164 ALA CA C 32.648 25.531 -12.548 1.00 . A A . 164 ALA CA 1 1
8 20541 1 1 164 ALA CB C 32.445 24.271 -11.735 1.00 . A A . 164 ALA CB 1 1
8 20542 1 1 164 ALA H H 30.713 26.125 -11.899 1.00 . A A . 164 ALA H 1 1
8 20543 1 1 164 ALA HA H 33.555 26.002 -12.202 1.00 . A A . 164 ALA HA 1 1
8 20544 1 1 164 ALA HB1 H 32.303 24.527 -10.697 1.00 . A A . 164 ALA HB1 1 1
8 20545 1 1 164 ALA HB2 H 33.309 23.631 -11.837 1.00 . A A . 164 ALA HB2 1 1
8 20546 1 1 164 ALA HB3 H 31.570 23.756 -12.105 1.00 . A A . 164 ALA HB3 1 1
8 20547 1 1 164 ALA N N 31.541 26.469 -12.306 1.00 . A A . 164 ALA N 1 1
8 20548 1 1 164 ALA O O 33.856 24.629 -14.408 1.00 . A A . 164 ALA O 1 1
8 20549 1 1 165 LEU C C 33.097 25.711 -16.938 1.00 . A A . 165 LEU C 1 1
8 20550 1 1 165 LEU CA C 31.846 25.126 -16.262 1.00 . A A . 165 LEU CA 1 1
8 20551 1 1 165 LEU CB C 30.532 25.576 -16.979 1.00 . A A . 165 LEU CB 1 1
8 20552 1 1 165 LEU CD1 C 30.937 27.996 -16.327 1.00 . A A . 165 LEU CD1 1 1
8 20553 1 1 165 LEU CD2 C 31.031 27.333 -18.735 1.00 . A A . 165 LEU CD2 1 1
8 20554 1 1 165 LEU CG C 30.389 27.067 -17.384 1.00 . A A . 165 LEU CG 1 1
8 20555 1 1 165 LEU H H 31.004 25.867 -14.452 1.00 . A A . 165 LEU H 1 1
8 20556 1 1 165 LEU HA H 31.918 24.054 -16.336 1.00 . A A . 165 LEU HA 1 1
8 20557 1 1 165 LEU HB2 H 30.429 24.985 -17.876 1.00 . A A . 165 LEU HB2 1 1
8 20558 1 1 165 LEU HB3 H 29.706 25.330 -16.327 1.00 . A A . 165 LEU HB3 1 1
8 20559 1 1 165 LEU HD11 H 31.946 27.692 -16.086 1.00 . A A . 165 LEU HD11 1 1
8 20560 1 1 165 LEU HD12 H 30.321 27.937 -15.442 1.00 . A A . 165 LEU HD12 1 1
8 20561 1 1 165 LEU HD13 H 30.945 29.007 -16.699 1.00 . A A . 165 LEU HD13 1 1
8 20562 1 1 165 LEU HD21 H 30.958 28.385 -18.969 1.00 . A A . 165 LEU HD21 1 1
8 20563 1 1 165 LEU HD22 H 30.525 26.757 -19.494 1.00 . A A . 165 LEU HD22 1 1
8 20564 1 1 165 LEU HD23 H 32.070 27.039 -18.696 1.00 . A A . 165 LEU HD23 1 1
8 20565 1 1 165 LEU HG H 29.334 27.286 -17.476 1.00 . A A . 165 LEU HG 1 1
8 20566 1 1 165 LEU N N 31.804 25.447 -14.829 1.00 . A A . 165 LEU N 1 1
8 20567 1 1 165 LEU O O 33.706 26.669 -16.441 1.00 . A A . 165 LEU O 1 1
8 20568 1 1 166 ARG C C 34.218 26.251 -20.069 1.00 . A A . 166 ARG C 1 1
8 20569 1 1 166 ARG CA C 34.642 25.583 -18.777 1.00 . A A . 166 ARG CA 1 1
8 20570 1 1 166 ARG CB C 35.580 24.413 -19.063 1.00 . A A . 166 ARG CB 1 1
8 20571 1 1 166 ARG CD C 36.976 22.546 -18.144 1.00 . A A . 166 ARG CD 1 1
8 20572 1 1 166 ARG CG C 36.066 23.707 -17.809 1.00 . A A . 166 ARG CG 1 1
8 20573 1 1 166 ARG CZ C 39.203 22.174 -19.149 1.00 . A A . 166 ARG CZ 1 1
8 20574 1 1 166 ARG H H 32.964 24.375 -18.398 1.00 . A A . 166 ARG H 1 1
8 20575 1 1 166 ARG HA H 35.161 26.306 -18.163 1.00 . A A . 166 ARG HA 1 1
8 20576 1 1 166 ARG HB2 H 35.058 23.693 -19.675 1.00 . A A . 166 ARG HB2 1 1
8 20577 1 1 166 ARG HB3 H 36.441 24.776 -19.603 1.00 . A A . 166 ARG HB3 1 1
8 20578 1 1 166 ARG HD2 H 37.239 22.031 -17.232 1.00 . A A . 166 ARG HD2 1 1
8 20579 1 1 166 ARG HD3 H 36.443 21.872 -18.798 1.00 . A A . 166 ARG HD3 1 1
8 20580 1 1 166 ARG HE H 38.273 23.944 -19.013 1.00 . A A . 166 ARG HE 1 1
8 20581 1 1 166 ARG HG2 H 36.609 24.413 -17.198 1.00 . A A . 166 ARG HG2 1 1
8 20582 1 1 166 ARG HG3 H 35.211 23.338 -17.262 1.00 . A A . 166 ARG HG3 1 1
8 20583 1 1 166 ARG HH11 H 38.319 20.487 -18.429 1.00 . A A . 166 ARG HH11 1 1
8 20584 1 1 166 ARG HH12 H 39.885 20.261 -19.135 1.00 . A A . 166 ARG HH12 1 1
8 20585 1 1 166 ARG HH21 H 40.348 23.642 -19.966 1.00 . A A . 166 ARG HH21 1 1
8 20586 1 1 166 ARG HH22 H 41.040 22.054 -20.006 1.00 . A A . 166 ARG HH22 1 1
8 20587 1 1 166 ARG N N 33.481 25.129 -18.047 1.00 . A A . 166 ARG N 1 1
8 20588 1 1 166 ARG NE N 38.201 22.984 -18.811 1.00 . A A . 166 ARG NE 1 1
8 20589 1 1 166 ARG NH1 N 39.128 20.874 -18.885 1.00 . A A . 166 ARG NH1 1 1
8 20590 1 1 166 ARG NH2 N 40.279 22.663 -19.755 1.00 . A A . 166 ARG NH2 1 1
8 20591 1 1 166 ARG O O 34.286 27.489 -20.151 1.00 . A A . 166 ARG O 1 1
8 20592 1 1 166 ARG OXT O 33.784 25.535 -20.990 1.00 . A A . 166 ARG OXT 1 1
9 20593 1 1 1 GLY C C -23.543 48.260 34.273 1.00 . A A . 1 GLY C 1 1
9 20594 1 1 1 GLY CA C -24.412 49.469 34.034 1.00 . A A . 1 GLY CA 1 1
9 20595 1 1 1 GLY H1 H -24.025 50.372 35.859 1.00 . A A . 1 GLY H1 1 1
9 20596 1 1 1 GLY H2 H -25.404 49.400 35.854 1.00 . A A . 1 GLY H2 1 1
9 20597 1 1 1 GLY H3 H -25.439 50.918 35.113 1.00 . A A . 1 GLY H3 1 1
9 20598 1 1 1 GLY HA2 H -25.280 49.170 33.465 1.00 . A A . 1 GLY HA2 1 1
9 20599 1 1 1 GLY HA3 H -23.852 50.198 33.463 1.00 . A A . 1 GLY HA3 1 1
9 20600 1 1 1 GLY N N -24.851 50.084 35.298 1.00 . A A . 1 GLY N 1 1
9 20601 1 1 1 GLY O O -22.523 48.351 34.954 1.00 . A A . 1 GLY O 1 1
9 20602 1 1 2 THR C C -22.572 45.495 32.563 1.00 . A A . 2 THR C 1 1
9 20603 1 1 2 THR CA C -23.193 45.904 33.891 1.00 . A A . 2 THR CA 1 1
9 20604 1 1 2 THR CB C -24.078 44.761 34.426 1.00 . A A . 2 THR CB 1 1
9 20605 1 1 2 THR CG2 C -24.403 44.973 35.896 1.00 . A A . 2 THR CG2 1 1
9 20606 1 1 2 THR H H -24.783 47.101 33.222 1.00 . A A . 2 THR H 1 1
9 20607 1 1 2 THR HA H -22.403 46.084 34.604 1.00 . A A . 2 THR HA 1 1
9 20608 1 1 2 THR HB H -23.534 43.836 34.318 1.00 . A A . 2 THR HB 1 1
9 20609 1 1 2 THR HG1 H -25.405 43.793 33.321 1.00 . A A . 2 THR HG1 1 1
9 20610 1 1 2 THR HG21 H -25.052 44.180 36.238 1.00 . A A . 2 THR HG21 1 1
9 20611 1 1 2 THR HG22 H -24.901 45.922 36.021 1.00 . A A . 2 THR HG22 1 1
9 20612 1 1 2 THR HG23 H -23.490 44.965 36.474 1.00 . A A . 2 THR HG23 1 1
9 20613 1 1 2 THR N N -23.950 47.125 33.741 1.00 . A A . 2 THR N 1 1
9 20614 1 1 2 THR O O -23.220 45.569 31.516 1.00 . A A . 2 THR O 1 1
9 20615 1 1 2 THR OG1 O -25.299 44.689 33.672 1.00 . A A . 2 THR OG1 1 1
9 20616 1 1 3 SER C C -19.615 43.573 31.704 1.00 . A A . 3 SER C 1 1
9 20617 1 1 3 SER CA C -20.617 44.680 31.394 1.00 . A A . 3 SER CA 1 1
9 20618 1 1 3 SER CB C -19.913 45.876 30.752 1.00 . A A . 3 SER CB 1 1
9 20619 1 1 3 SER H H -20.839 45.066 33.454 1.00 . A A . 3 SER H 1 1
9 20620 1 1 3 SER HA H -21.352 44.298 30.703 1.00 . A A . 3 SER HA 1 1
9 20621 1 1 3 SER HB2 H -19.178 46.271 31.437 1.00 . A A . 3 SER HB2 1 1
9 20622 1 1 3 SER HB3 H -19.427 45.559 29.841 1.00 . A A . 3 SER HB3 1 1
9 20623 1 1 3 SER HG H -21.741 46.539 30.519 1.00 . A A . 3 SER HG 1 1
9 20624 1 1 3 SER N N -21.316 45.092 32.595 1.00 . A A . 3 SER N 1 1
9 20625 1 1 3 SER O O -18.549 43.821 32.270 1.00 . A A . 3 SER O 1 1
9 20626 1 1 3 SER OG O -20.848 46.901 30.441 1.00 . A A . 3 SER OG 1 1
9 20627 1 1 4 GLY C C -18.844 40.462 30.311 1.00 . A A . 4 GLY C 1 1
9 20628 1 1 4 GLY CA C -19.107 41.227 31.582 1.00 . A A . 4 GLY CA 1 1
9 20629 1 1 4 GLY H H -20.840 42.219 30.908 1.00 . A A . 4 GLY H 1 1
9 20630 1 1 4 GLY HA2 H -18.170 41.582 31.984 1.00 . A A . 4 GLY HA2 1 1
9 20631 1 1 4 GLY HA3 H -19.574 40.567 32.298 1.00 . A A . 4 GLY HA3 1 1
9 20632 1 1 4 GLY N N -19.973 42.356 31.348 1.00 . A A . 4 GLY N 1 1
9 20633 1 1 4 GLY O O -19.546 39.500 30.002 1.00 . A A . 4 GLY O 1 1
9 20634 1 1 5 PHE C C -16.020 39.970 28.268 1.00 . A A . 5 PHE C 1 1
9 20635 1 1 5 PHE CA C -17.502 40.263 28.313 1.00 . A A . 5 PHE CA 1 1
9 20636 1 1 5 PHE CB C -17.902 41.148 27.121 1.00 . A A . 5 PHE CB 1 1
9 20637 1 1 5 PHE CD1 C -16.059 42.814 26.692 1.00 . A A . 5 PHE CD1 1 1
9 20638 1 1 5 PHE CD2 C -18.087 43.600 27.673 1.00 . A A . 5 PHE CD2 1 1
9 20639 1 1 5 PHE CE1 C -15.543 44.093 26.727 1.00 . A A . 5 PHE CE1 1 1
9 20640 1 1 5 PHE CE2 C -17.574 44.883 27.709 1.00 . A A . 5 PHE CE2 1 1
9 20641 1 1 5 PHE CG C -17.336 42.549 27.166 1.00 . A A . 5 PHE CG 1 1
9 20642 1 1 5 PHE CZ C -16.301 45.129 27.236 1.00 . A A . 5 PHE CZ 1 1
9 20643 1 1 5 PHE H H -17.330 41.669 29.868 1.00 . A A . 5 PHE H 1 1
9 20644 1 1 5 PHE HA H -18.044 39.331 28.251 1.00 . A A . 5 PHE HA 1 1
9 20645 1 1 5 PHE HB2 H -17.558 40.686 26.211 1.00 . A A . 5 PHE HB2 1 1
9 20646 1 1 5 PHE HB3 H -18.976 41.222 27.092 1.00 . A A . 5 PHE HB3 1 1
9 20647 1 1 5 PHE HD1 H -15.464 42.000 26.300 1.00 . A A . 5 PHE HD1 1 1
9 20648 1 1 5 PHE HD2 H -19.082 43.409 28.044 1.00 . A A . 5 PHE HD2 1 1
9 20649 1 1 5 PHE HE1 H -14.546 44.285 26.357 1.00 . A A . 5 PHE HE1 1 1
9 20650 1 1 5 PHE HE2 H -18.168 45.691 28.107 1.00 . A A . 5 PHE HE2 1 1
9 20651 1 1 5 PHE HZ H -15.900 46.131 27.263 1.00 . A A . 5 PHE HZ 1 1
9 20652 1 1 5 PHE N N -17.854 40.898 29.566 1.00 . A A . 5 PHE N 1 1
9 20653 1 1 5 PHE O O -15.213 40.759 28.755 1.00 . A A . 5 PHE O 1 1
9 20654 1 1 6 GLN C C -14.025 37.715 26.285 1.00 . A A . 6 GLN C 1 1
9 20655 1 1 6 GLN CA C -14.274 38.457 27.588 1.00 . A A . 6 GLN CA 1 1
9 20656 1 1 6 GLN CB C -13.845 37.589 28.773 1.00 . A A . 6 GLN CB 1 1
9 20657 1 1 6 GLN CD C -13.404 37.435 31.243 1.00 . A A . 6 GLN CD 1 1
9 20658 1 1 6 GLN CG C -13.759 38.339 30.087 1.00 . A A . 6 GLN CG 1 1
9 20659 1 1 6 GLN H H -16.355 38.225 27.373 1.00 . A A . 6 GLN H 1 1
9 20660 1 1 6 GLN HA H -13.695 39.366 27.593 1.00 . A A . 6 GLN HA 1 1
9 20661 1 1 6 GLN HB2 H -14.558 36.786 28.890 1.00 . A A . 6 GLN HB2 1 1
9 20662 1 1 6 GLN HB3 H -12.876 37.164 28.557 1.00 . A A . 6 GLN HB3 1 1
9 20663 1 1 6 GLN HE21 H -11.473 37.723 30.902 1.00 . A A . 6 GLN HE21 1 1
9 20664 1 1 6 GLN HE22 H -11.862 36.670 32.218 1.00 . A A . 6 GLN HE22 1 1
9 20665 1 1 6 GLN HG2 H -13.004 39.106 29.998 1.00 . A A . 6 GLN HG2 1 1
9 20666 1 1 6 GLN HG3 H -14.715 38.802 30.284 1.00 . A A . 6 GLN HG3 1 1
9 20667 1 1 6 GLN N N -15.664 38.837 27.709 1.00 . A A . 6 GLN N 1 1
9 20668 1 1 6 GLN NE2 N -12.121 37.261 31.480 1.00 . A A . 6 GLN NE2 1 1
9 20669 1 1 6 GLN O O -14.960 37.433 25.528 1.00 . A A . 6 GLN O 1 1
9 20670 1 1 6 GLN OE1 O -14.278 36.898 31.920 1.00 . A A . 6 GLN OE1 1 1
9 20671 1 1 7 LEU C C -12.895 35.245 24.849 1.00 . A A . 7 LEU C 1 1
9 20672 1 1 7 LEU CA C -12.367 36.682 24.839 1.00 . A A . 7 LEU CA 1 1
9 20673 1 1 7 LEU CB C -10.841 36.719 24.692 1.00 . A A . 7 LEU CB 1 1
9 20674 1 1 7 LEU CD1 C -10.256 34.963 26.385 1.00 . A A . 7 LEU CD1 1 1
9 20675 1 1 7 LEU CD2 C -8.551 36.636 25.696 1.00 . A A . 7 LEU CD2 1 1
9 20676 1 1 7 LEU CG C -10.023 36.390 25.950 1.00 . A A . 7 LEU CG 1 1
9 20677 1 1 7 LEU H H -12.066 37.710 26.642 1.00 . A A . 7 LEU H 1 1
9 20678 1 1 7 LEU HA H -12.791 37.183 23.994 1.00 . A A . 7 LEU HA 1 1
9 20679 1 1 7 LEU HB2 H -10.563 36.026 23.913 1.00 . A A . 7 LEU HB2 1 1
9 20680 1 1 7 LEU HB3 H -10.574 37.716 24.378 1.00 . A A . 7 LEU HB3 1 1
9 20681 1 1 7 LEU HD11 H -9.815 34.793 27.353 1.00 . A A . 7 LEU HD11 1 1
9 20682 1 1 7 LEU HD12 H -9.820 34.295 25.657 1.00 . A A . 7 LEU HD12 1 1
9 20683 1 1 7 LEU HD13 H -11.324 34.796 26.430 1.00 . A A . 7 LEU HD13 1 1
9 20684 1 1 7 LEU HD21 H -7.990 36.439 26.597 1.00 . A A . 7 LEU HD21 1 1
9 20685 1 1 7 LEU HD22 H -8.411 37.666 25.403 1.00 . A A . 7 LEU HD22 1 1
9 20686 1 1 7 LEU HD23 H -8.211 35.986 24.905 1.00 . A A . 7 LEU HD23 1 1
9 20687 1 1 7 LEU HG H -10.339 37.038 26.754 1.00 . A A . 7 LEU HG 1 1
9 20688 1 1 7 LEU N N -12.764 37.415 26.023 1.00 . A A . 7 LEU N 1 1
9 20689 1 1 7 LEU O O -13.573 34.822 25.789 1.00 . A A . 7 LEU O 1 1
9 20690 1 1 8 ARG C C -11.877 32.161 23.858 1.00 . A A . 8 ARG C 1 1
9 20691 1 1 8 ARG CA C -13.028 33.129 23.697 1.00 . A A . 8 ARG CA 1 1
9 20692 1 1 8 ARG CB C -13.731 32.897 22.363 1.00 . A A . 8 ARG CB 1 1
9 20693 1 1 8 ARG CD C -15.684 34.330 23.047 1.00 . A A . 8 ARG CD 1 1
9 20694 1 1 8 ARG CG C -15.242 33.007 22.444 1.00 . A A . 8 ARG CG 1 1
9 20695 1 1 8 ARG CZ C -17.738 34.944 24.285 1.00 . A A . 8 ARG CZ 1 1
9 20696 1 1 8 ARG H H -12.038 34.889 23.087 1.00 . A A . 8 ARG H 1 1
9 20697 1 1 8 ARG HA H -13.736 32.952 24.491 1.00 . A A . 8 ARG HA 1 1
9 20698 1 1 8 ARG HB2 H -13.375 33.627 21.651 1.00 . A A . 8 ARG HB2 1 1
9 20699 1 1 8 ARG HB3 H -13.481 31.910 22.005 1.00 . A A . 8 ARG HB3 1 1
9 20700 1 1 8 ARG HD2 H -15.188 34.463 23.998 1.00 . A A . 8 ARG HD2 1 1
9 20701 1 1 8 ARG HD3 H -15.398 35.129 22.380 1.00 . A A . 8 ARG HD3 1 1
9 20702 1 1 8 ARG HE H -17.684 33.934 22.560 1.00 . A A . 8 ARG HE 1 1
9 20703 1 1 8 ARG HG2 H -15.652 32.920 21.450 1.00 . A A . 8 ARG HG2 1 1
9 20704 1 1 8 ARG HG3 H -15.609 32.200 23.059 1.00 . A A . 8 ARG HG3 1 1
9 20705 1 1 8 ARG HH11 H -16.026 35.584 25.184 1.00 . A A . 8 ARG HH11 1 1
9 20706 1 1 8 ARG HH12 H -17.486 35.970 26.017 1.00 . A A . 8 ARG HH12 1 1
9 20707 1 1 8 ARG HH21 H -19.605 34.448 23.668 1.00 . A A . 8 ARG HH21 1 1
9 20708 1 1 8 ARG HH22 H -19.534 35.341 25.149 1.00 . A A . 8 ARG HH22 1 1
9 20709 1 1 8 ARG N N -12.586 34.505 23.806 1.00 . A A . 8 ARG N 1 1
9 20710 1 1 8 ARG NE N -17.129 34.372 23.247 1.00 . A A . 8 ARG NE 1 1
9 20711 1 1 8 ARG NH1 N -17.027 35.547 25.233 1.00 . A A . 8 ARG NH1 1 1
9 20712 1 1 8 ARG NH2 N -19.062 34.908 24.376 1.00 . A A . 8 ARG NH2 1 1
9 20713 1 1 8 ARG O O -10.709 32.544 23.754 1.00 . A A . 8 ARG O 1 1
9 20714 1 1 9 GLY C C -10.736 29.372 22.944 1.00 . A A . 9 GLY C 1 1
9 20715 1 1 9 GLY CA C -11.212 29.891 24.277 1.00 . A A . 9 GLY CA 1 1
9 20716 1 1 9 GLY H H -13.157 30.677 24.206 1.00 . A A . 9 GLY H 1 1
9 20717 1 1 9 GLY HA2 H -10.374 30.299 24.822 1.00 . A A . 9 GLY HA2 1 1
9 20718 1 1 9 GLY HA3 H -11.638 29.075 24.841 1.00 . A A . 9 GLY HA3 1 1
9 20719 1 1 9 GLY N N -12.211 30.911 24.119 1.00 . A A . 9 GLY N 1 1
9 20720 1 1 9 GLY O O -11.116 28.278 22.520 1.00 . A A . 9 GLY O 1 1
9 20721 1 1 10 LEU C C -8.495 28.611 21.036 1.00 . A A . 10 LEU C 1 1
9 20722 1 1 10 LEU CA C -9.403 29.820 20.960 1.00 . A A . 10 LEU CA 1 1
9 20723 1 1 10 LEU CB C -8.655 31.004 20.333 1.00 . A A . 10 LEU CB 1 1
9 20724 1 1 10 LEU CD1 C -9.790 31.188 18.099 1.00 . A A . 10 LEU CD1 1 1
9 20725 1 1 10 LEU CD2 C -10.773 32.321 20.086 1.00 . A A . 10 LEU CD2 1 1
9 20726 1 1 10 LEU CG C -9.484 31.904 19.407 1.00 . A A . 10 LEU CG 1 1
9 20727 1 1 10 LEU H H -9.708 31.041 22.666 1.00 . A A . 10 LEU H 1 1
9 20728 1 1 10 LEU HA H -10.239 29.574 20.326 1.00 . A A . 10 LEU HA 1 1
9 20729 1 1 10 LEU HB2 H -8.266 31.614 21.136 1.00 . A A . 10 LEU HB2 1 1
9 20730 1 1 10 LEU HB3 H -7.822 30.615 19.768 1.00 . A A . 10 LEU HB3 1 1
9 20731 1 1 10 LEU HD11 H -10.386 30.310 18.300 1.00 . A A . 10 LEU HD11 1 1
9 20732 1 1 10 LEU HD12 H -8.864 30.894 17.627 1.00 . A A . 10 LEU HD12 1 1
9 20733 1 1 10 LEU HD13 H -10.333 31.853 17.445 1.00 . A A . 10 LEU HD13 1 1
9 20734 1 1 10 LEU HD21 H -11.357 32.930 19.413 1.00 . A A . 10 LEU HD21 1 1
9 20735 1 1 10 LEU HD22 H -10.544 32.881 20.979 1.00 . A A . 10 LEU HD22 1 1
9 20736 1 1 10 LEU HD23 H -11.330 31.435 20.352 1.00 . A A . 10 LEU HD23 1 1
9 20737 1 1 10 LEU HG H -8.918 32.795 19.175 1.00 . A A . 10 LEU HG 1 1
9 20738 1 1 10 LEU N N -9.939 30.174 22.268 1.00 . A A . 10 LEU N 1 1
9 20739 1 1 10 LEU O O -7.658 28.501 21.931 1.00 . A A . 10 LEU O 1 1
9 20740 1 1 11 GLY C C -8.051 25.804 18.733 1.00 . A A . 11 GLY C 1 1
9 20741 1 1 11 GLY CA C -7.882 26.517 20.050 1.00 . A A . 11 GLY CA 1 1
9 20742 1 1 11 GLY H H -9.386 27.846 19.432 1.00 . A A . 11 GLY H 1 1
9 20743 1 1 11 GLY HA2 H -6.845 26.790 20.180 1.00 . A A . 11 GLY HA2 1 1
9 20744 1 1 11 GLY HA3 H -8.184 25.858 20.850 1.00 . A A . 11 GLY HA3 1 1
9 20745 1 1 11 GLY N N -8.680 27.706 20.103 1.00 . A A . 11 GLY N 1 1
9 20746 1 1 11 GLY O O -8.843 24.867 18.622 1.00 . A A . 11 GLY O 1 1
9 20747 1 1 12 ASP C C -6.251 24.759 16.120 1.00 . A A . 12 ASP C 1 1
9 20748 1 1 12 ASP CA C -7.421 25.681 16.394 1.00 . A A . 12 ASP CA 1 1
9 20749 1 1 12 ASP CB C -7.471 26.786 15.346 1.00 . A A . 12 ASP CB 1 1
9 20750 1 1 12 ASP CG C -7.653 26.257 13.941 1.00 . A A . 12 ASP CG 1 1
9 20751 1 1 12 ASP H H -6.695 26.989 17.888 1.00 . A A . 12 ASP H 1 1
9 20752 1 1 12 ASP HA H -8.336 25.109 16.344 1.00 . A A . 12 ASP HA 1 1
9 20753 1 1 12 ASP HB2 H -8.300 27.437 15.570 1.00 . A A . 12 ASP HB2 1 1
9 20754 1 1 12 ASP HB3 H -6.552 27.348 15.385 1.00 . A A . 12 ASP HB3 1 1
9 20755 1 1 12 ASP N N -7.325 26.256 17.729 1.00 . A A . 12 ASP N 1 1
9 20756 1 1 12 ASP O O -5.135 25.003 16.587 1.00 . A A . 12 ASP O 1 1
9 20757 1 1 12 ASP OD1 O -8.770 25.804 13.614 1.00 . A A . 12 ASP OD1 1 1
9 20758 1 1 12 ASP OD2 O -6.691 26.308 13.153 1.00 . A A . 12 ASP OD2 1 1
9 20759 1 1 13 ALA C C -5.052 22.874 13.600 1.00 . A A . 13 ALA C 1 1
9 20760 1 1 13 ALA CA C -5.480 22.750 15.050 1.00 . A A . 13 ALA CA 1 1
9 20761 1 1 13 ALA CB C -5.979 21.356 15.334 1.00 . A A . 13 ALA CB 1 1
9 20762 1 1 13 ALA H H -7.404 23.583 15.005 1.00 . A A . 13 ALA H 1 1
9 20763 1 1 13 ALA HA H -4.629 22.941 15.688 1.00 . A A . 13 ALA HA 1 1
9 20764 1 1 13 ALA HB1 H -6.298 21.297 16.363 1.00 . A A . 13 ALA HB1 1 1
9 20765 1 1 13 ALA HB2 H -5.183 20.649 15.154 1.00 . A A . 13 ALA HB2 1 1
9 20766 1 1 13 ALA HB3 H -6.815 21.143 14.683 1.00 . A A . 13 ALA HB3 1 1
9 20767 1 1 13 ALA N N -6.502 23.712 15.369 1.00 . A A . 13 ALA N 1 1
9 20768 1 1 13 ALA O O -5.886 22.912 12.695 1.00 . A A . 13 ALA O 1 1
9 20769 1 1 14 GLN C C -1.803 22.516 12.006 1.00 . A A . 14 GLN C 1 1
9 20770 1 1 14 GLN CA C -3.211 23.058 12.051 1.00 . A A . 14 GLN CA 1 1
9 20771 1 1 14 GLN CB C -3.232 24.521 11.597 1.00 . A A . 14 GLN CB 1 1
9 20772 1 1 14 GLN CD C -2.505 26.910 12.045 1.00 . A A . 14 GLN CD 1 1
9 20773 1 1 14 GLN CG C -2.425 25.459 12.487 1.00 . A A . 14 GLN CG 1 1
9 20774 1 1 14 GLN H H -3.143 22.886 14.143 1.00 . A A . 14 GLN H 1 1
9 20775 1 1 14 GLN HA H -3.817 22.474 11.375 1.00 . A A . 14 GLN HA 1 1
9 20776 1 1 14 GLN HB2 H -2.836 24.581 10.595 1.00 . A A . 14 GLN HB2 1 1
9 20777 1 1 14 GLN HB3 H -4.257 24.862 11.592 1.00 . A A . 14 GLN HB3 1 1
9 20778 1 1 14 GLN HE21 H -2.720 26.364 10.149 1.00 . A A . 14 GLN HE21 1 1
9 20779 1 1 14 GLN HE22 H -2.719 28.067 10.446 1.00 . A A . 14 GLN HE22 1 1
9 20780 1 1 14 GLN HG2 H -2.803 25.388 13.496 1.00 . A A . 14 GLN HG2 1 1
9 20781 1 1 14 GLN HG3 H -1.392 25.149 12.471 1.00 . A A . 14 GLN HG3 1 1
9 20782 1 1 14 GLN N N -3.758 22.932 13.383 1.00 . A A . 14 GLN N 1 1
9 20783 1 1 14 GLN NE2 N -2.664 27.134 10.750 1.00 . A A . 14 GLN NE2 1 1
9 20784 1 1 14 GLN O O -1.218 22.186 13.040 1.00 . A A . 14 GLN O 1 1
9 20785 1 1 14 GLN OE1 O -2.424 27.826 12.863 1.00 . A A . 14 GLN OE1 1 1
9 20786 1 1 15 PHE C C 0.951 23.043 10.137 1.00 . A A . 15 PHE C 1 1
9 20787 1 1 15 PHE CA C 0.066 21.921 10.620 1.00 . A A . 15 PHE CA 1 1
9 20788 1 1 15 PHE CB C 0.060 20.768 9.622 1.00 . A A . 15 PHE CB 1 1
9 20789 1 1 15 PHE CD1 C -1.851 19.269 10.257 1.00 . A A . 15 PHE CD1 1 1
9 20790 1 1 15 PHE CD2 C 0.373 18.519 10.665 1.00 . A A . 15 PHE CD2 1 1
9 20791 1 1 15 PHE CE1 C -2.350 18.095 10.787 1.00 . A A . 15 PHE CE1 1 1
9 20792 1 1 15 PHE CE2 C -0.116 17.343 11.195 1.00 . A A . 15 PHE CE2 1 1
9 20793 1 1 15 PHE CG C -0.485 19.493 10.191 1.00 . A A . 15 PHE CG 1 1
9 20794 1 1 15 PHE CZ C -1.481 17.130 11.258 1.00 . A A . 15 PHE CZ 1 1
9 20795 1 1 15 PHE H H -1.797 22.680 10.038 1.00 . A A . 15 PHE H 1 1
9 20796 1 1 15 PHE HA H 0.441 21.566 11.568 1.00 . A A . 15 PHE HA 1 1
9 20797 1 1 15 PHE HB2 H -0.548 21.040 8.773 1.00 . A A . 15 PHE HB2 1 1
9 20798 1 1 15 PHE HB3 H 1.067 20.584 9.291 1.00 . A A . 15 PHE HB3 1 1
9 20799 1 1 15 PHE HD1 H -2.527 20.026 9.888 1.00 . A A . 15 PHE HD1 1 1
9 20800 1 1 15 PHE HD2 H 1.440 18.689 10.613 1.00 . A A . 15 PHE HD2 1 1
9 20801 1 1 15 PHE HE1 H -3.417 17.933 10.834 1.00 . A A . 15 PHE HE1 1 1
9 20802 1 1 15 PHE HE2 H 0.564 16.590 11.565 1.00 . A A . 15 PHE HE2 1 1
9 20803 1 1 15 PHE HZ H -1.867 16.211 11.673 1.00 . A A . 15 PHE HZ 1 1
9 20804 1 1 15 PHE N N -1.274 22.410 10.820 1.00 . A A . 15 PHE N 1 1
9 20805 1 1 15 PHE O O 0.525 24.199 10.103 1.00 . A A . 15 PHE O 1 1
9 20806 1 1 16 ALA C C 2.623 24.272 7.975 1.00 . A A . 16 ALA C 1 1
9 20807 1 1 16 ALA CA C 3.104 23.716 9.286 1.00 . A A . 16 ALA CA 1 1
9 20808 1 1 16 ALA CB C 4.487 23.132 9.116 1.00 . A A . 16 ALA CB 1 1
9 20809 1 1 16 ALA H H 2.454 21.773 9.818 1.00 . A A . 16 ALA H 1 1
9 20810 1 1 16 ALA HA H 3.154 24.512 10.013 1.00 . A A . 16 ALA HA 1 1
9 20811 1 1 16 ALA HB1 H 4.797 22.654 10.031 1.00 . A A . 16 ALA HB1 1 1
9 20812 1 1 16 ALA HB2 H 5.175 23.925 8.866 1.00 . A A . 16 ALA HB2 1 1
9 20813 1 1 16 ALA HB3 H 4.470 22.410 8.310 1.00 . A A . 16 ALA HB3 1 1
9 20814 1 1 16 ALA N N 2.174 22.713 9.770 1.00 . A A . 16 ALA N 1 1
9 20815 1 1 16 ALA O O 2.564 25.487 7.782 1.00 . A A . 16 ALA O 1 1
9 20816 1 1 17 LEU C C 0.295 23.969 5.822 1.00 . A A . 17 LEU C 1 1
9 20817 1 1 17 LEU CA C 1.799 23.803 5.792 1.00 . A A . 17 LEU CA 1 1
9 20818 1 1 17 LEU CB C 2.218 22.838 4.684 1.00 . A A . 17 LEU CB 1 1
9 20819 1 1 17 LEU CD1 C 3.312 24.646 3.349 1.00 . A A . 17 LEU CD1 1 1
9 20820 1 1 17 LEU CD2 C 2.868 22.413 2.315 1.00 . A A . 17 LEU CD2 1 1
9 20821 1 1 17 LEU CG C 2.363 23.455 3.299 1.00 . A A . 17 LEU CG 1 1
9 20822 1 1 17 LEU H H 2.424 22.434 7.271 1.00 . A A . 17 LEU H 1 1
9 20823 1 1 17 LEU HA H 2.237 24.769 5.591 1.00 . A A . 17 LEU HA 1 1
9 20824 1 1 17 LEU HB2 H 3.162 22.392 4.950 1.00 . A A . 17 LEU HB2 1 1
9 20825 1 1 17 LEU HB3 H 1.469 22.064 4.614 1.00 . A A . 17 LEU HB3 1 1
9 20826 1 1 17 LEU HD11 H 4.251 24.338 3.789 1.00 . A A . 17 LEU HD11 1 1
9 20827 1 1 17 LEU HD12 H 2.876 25.433 3.945 1.00 . A A . 17 LEU HD12 1 1
9 20828 1 1 17 LEU HD13 H 3.484 25.011 2.350 1.00 . A A . 17 LEU HD13 1 1
9 20829 1 1 17 LEU HD21 H 2.938 22.852 1.332 1.00 . A A . 17 LEU HD21 1 1
9 20830 1 1 17 LEU HD22 H 2.180 21.583 2.290 1.00 . A A . 17 LEU HD22 1 1
9 20831 1 1 17 LEU HD23 H 3.840 22.065 2.628 1.00 . A A . 17 LEU HD23 1 1
9 20832 1 1 17 LEU HG H 1.400 23.805 2.960 1.00 . A A . 17 LEU HG 1 1
9 20833 1 1 17 LEU N N 2.292 23.384 7.069 1.00 . A A . 17 LEU N 1 1
9 20834 1 1 17 LEU O O -0.381 23.305 6.612 1.00 . A A . 17 LEU O 1 1
9 20835 1 1 18 LYS C C -2.252 24.751 3.671 1.00 . A A . 18 LYS C 1 1
9 20836 1 1 18 LYS CA C -1.668 25.048 5.017 1.00 . A A . 18 LYS CA 1 1
9 20837 1 1 18 LYS CB C -1.980 26.498 5.361 1.00 . A A . 18 LYS CB 1 1
9 20838 1 1 18 LYS CD C -1.770 28.420 6.953 1.00 . A A . 18 LYS CD 1 1
9 20839 1 1 18 LYS CE C -1.540 29.408 5.812 1.00 . A A . 18 LYS CE 1 1
9 20840 1 1 18 LYS CG C -1.268 27.024 6.589 1.00 . A A . 18 LYS CG 1 1
9 20841 1 1 18 LYS H H 0.317 25.302 4.350 1.00 . A A . 18 LYS H 1 1
9 20842 1 1 18 LYS HA H -2.115 24.405 5.760 1.00 . A A . 18 LYS HA 1 1
9 20843 1 1 18 LYS HB2 H -1.694 27.111 4.521 1.00 . A A . 18 LYS HB2 1 1
9 20844 1 1 18 LYS HB3 H -3.044 26.597 5.516 1.00 . A A . 18 LYS HB3 1 1
9 20845 1 1 18 LYS HD2 H -2.828 28.370 7.162 1.00 . A A . 18 LYS HD2 1 1
9 20846 1 1 18 LYS HD3 H -1.242 28.768 7.830 1.00 . A A . 18 LYS HD3 1 1
9 20847 1 1 18 LYS HE2 H -0.481 29.581 5.710 1.00 . A A . 18 LYS HE2 1 1
9 20848 1 1 18 LYS HE3 H -1.921 28.981 4.897 1.00 . A A . 18 LYS HE3 1 1
9 20849 1 1 18 LYS HG2 H -1.447 26.346 7.405 1.00 . A A . 18 LYS HG2 1 1
9 20850 1 1 18 LYS HG3 H -0.208 27.072 6.386 1.00 . A A . 18 LYS HG3 1 1
9 20851 1 1 18 LYS HZ1 H -1.984 31.369 5.283 1.00 . A A . 18 LYS HZ1 1 1
9 20852 1 1 18 LYS HZ2 H -1.906 31.119 6.952 1.00 . A A . 18 LYS HZ2 1 1
9 20853 1 1 18 LYS HZ3 H -3.247 30.576 6.076 1.00 . A A . 18 LYS HZ3 1 1
9 20854 1 1 18 LYS N N -0.238 24.824 5.002 1.00 . A A . 18 LYS N 1 1
9 20855 1 1 18 LYS NZ N -2.214 30.705 6.050 1.00 . A A . 18 LYS NZ 1 1
9 20856 1 1 18 LYS O O -3.451 24.541 3.536 1.00 . A A . 18 LYS O 1 1
9 20857 1 1 19 GLU C C -0.722 23.634 0.608 1.00 . A A . 19 GLU C 1 1
9 20858 1 1 19 GLU CA C -1.793 24.418 1.333 1.00 . A A . 19 GLU CA 1 1
9 20859 1 1 19 GLU CB C -2.119 25.708 0.562 1.00 . A A . 19 GLU CB 1 1
9 20860 1 1 19 GLU CD C -0.911 27.494 1.899 1.00 . A A . 19 GLU CD 1 1
9 20861 1 1 19 GLU CG C -1.022 26.773 0.571 1.00 . A A . 19 GLU CG 1 1
9 20862 1 1 19 GLU H H -0.452 24.904 2.868 1.00 . A A . 19 GLU H 1 1
9 20863 1 1 19 GLU HA H -2.685 23.812 1.380 1.00 . A A . 19 GLU HA 1 1
9 20864 1 1 19 GLU HB2 H -2.330 25.457 -0.466 1.00 . A A . 19 GLU HB2 1 1
9 20865 1 1 19 GLU HB3 H -3.004 26.140 1.003 1.00 . A A . 19 GLU HB3 1 1
9 20866 1 1 19 GLU HG2 H -0.075 26.296 0.361 1.00 . A A . 19 GLU HG2 1 1
9 20867 1 1 19 GLU HG3 H -1.236 27.498 -0.201 1.00 . A A . 19 GLU HG3 1 1
9 20868 1 1 19 GLU N N -1.394 24.710 2.685 1.00 . A A . 19 GLU N 1 1
9 20869 1 1 19 GLU O O 0.469 23.922 0.714 1.00 . A A . 19 GLU O 1 1
9 20870 1 1 19 GLU OE1 O -1.766 28.365 2.179 1.00 . A A . 19 GLU OE1 1 1
9 20871 1 1 19 GLU OE2 O 0.030 27.191 2.670 1.00 . A A . 19 GLU OE2 1 1
9 20872 1 1 20 ILE C C -1.009 21.246 -2.126 1.00 . A A . 20 ILE C 1 1
9 20873 1 1 20 ILE CA C -0.298 21.744 -0.862 1.00 . A A . 20 ILE CA 1 1
9 20874 1 1 20 ILE CB C 0.147 20.540 0.014 1.00 . A A . 20 ILE CB 1 1
9 20875 1 1 20 ILE CD1 C 1.704 18.514 0.088 1.00 . A A . 20 ILE CD1 1 1
9 20876 1 1 20 ILE CG1 C 1.144 19.650 -0.741 1.00 . A A . 20 ILE CG1 1 1
9 20877 1 1 20 ILE CG2 C -1.062 19.730 0.480 1.00 . A A . 20 ILE CG2 1 1
9 20878 1 1 20 ILE H H -2.142 22.513 -0.222 1.00 . A A . 20 ILE H 1 1
9 20879 1 1 20 ILE HA H 0.579 22.304 -1.154 1.00 . A A . 20 ILE HA 1 1
9 20880 1 1 20 ILE HB H 0.632 20.936 0.895 1.00 . A A . 20 ILE HB 1 1
9 20881 1 1 20 ILE HD11 H 2.418 17.959 -0.500 1.00 . A A . 20 ILE HD11 1 1
9 20882 1 1 20 ILE HD12 H 0.902 17.861 0.395 1.00 . A A . 20 ILE HD12 1 1
9 20883 1 1 20 ILE HD13 H 2.194 18.917 0.962 1.00 . A A . 20 ILE HD13 1 1
9 20884 1 1 20 ILE HG12 H 0.653 19.218 -1.599 1.00 . A A . 20 ILE HG12 1 1
9 20885 1 1 20 ILE HG13 H 1.972 20.260 -1.076 1.00 . A A . 20 ILE HG13 1 1
9 20886 1 1 20 ILE HG21 H -1.608 19.369 -0.381 1.00 . A A . 20 ILE HG21 1 1
9 20887 1 1 20 ILE HG22 H -1.707 20.356 1.077 1.00 . A A . 20 ILE HG22 1 1
9 20888 1 1 20 ILE HG23 H -0.726 18.890 1.071 1.00 . A A . 20 ILE HG23 1 1
9 20889 1 1 20 ILE N N -1.171 22.633 -0.132 1.00 . A A . 20 ILE N 1 1
9 20890 1 1 20 ILE O O -2.232 21.106 -2.137 1.00 . A A . 20 ILE O 1 1
9 20891 1 1 21 ASP C C -0.655 18.999 -4.433 1.00 . A A . 21 ASP C 1 1
9 20892 1 1 21 ASP CA C -0.807 20.503 -4.437 1.00 . A A . 21 ASP CA 1 1
9 20893 1 1 21 ASP CB C -0.116 21.126 -5.656 1.00 . A A . 21 ASP CB 1 1
9 20894 1 1 21 ASP CG C -0.445 20.415 -6.957 1.00 . A A . 21 ASP CG 1 1
9 20895 1 1 21 ASP H H 0.711 21.217 -3.136 1.00 . A A . 21 ASP H 1 1
9 20896 1 1 21 ASP HA H -1.860 20.746 -4.455 1.00 . A A . 21 ASP HA 1 1
9 20897 1 1 21 ASP HB2 H -0.438 22.153 -5.758 1.00 . A A . 21 ASP HB2 1 1
9 20898 1 1 21 ASP HB3 H 0.952 21.100 -5.510 1.00 . A A . 21 ASP HB3 1 1
9 20899 1 1 21 ASP N N -0.251 21.033 -3.193 1.00 . A A . 21 ASP N 1 1
9 20900 1 1 21 ASP O O 0.460 18.480 -4.296 1.00 . A A . 21 ASP O 1 1
9 20901 1 1 21 ASP OD1 O -1.643 20.214 -7.253 1.00 . A A . 21 ASP OD1 1 1
9 20902 1 1 21 ASP OD2 O 0.502 20.055 -7.691 1.00 . A A . 21 ASP OD2 1 1
9 20903 1 1 22 VAL C C -2.127 16.113 -5.694 1.00 . A A . 22 VAL C 1 1
9 20904 1 1 22 VAL CA C -1.755 16.856 -4.416 1.00 . A A . 22 VAL CA 1 1
9 20905 1 1 22 VAL CB C -2.712 16.403 -3.288 1.00 . A A . 22 VAL CB 1 1
9 20906 1 1 22 VAL CG1 C -2.595 14.906 -3.041 1.00 . A A . 22 VAL CG1 1 1
9 20907 1 1 22 VAL CG2 C -2.445 17.182 -2.010 1.00 . A A . 22 VAL CG2 1 1
9 20908 1 1 22 VAL H H -2.611 18.760 -4.741 1.00 . A A . 22 VAL H 1 1
9 20909 1 1 22 VAL HA H -0.756 16.564 -4.127 1.00 . A A . 22 VAL HA 1 1
9 20910 1 1 22 VAL HB H -3.724 16.611 -3.602 1.00 . A A . 22 VAL HB 1 1
9 20911 1 1 22 VAL HG11 H -1.587 14.667 -2.737 1.00 . A A . 22 VAL HG11 1 1
9 20912 1 1 22 VAL HG12 H -2.830 14.374 -3.951 1.00 . A A . 22 VAL HG12 1 1
9 20913 1 1 22 VAL HG13 H -3.285 14.612 -2.265 1.00 . A A . 22 VAL HG13 1 1
9 20914 1 1 22 VAL HG21 H -3.168 16.895 -1.260 1.00 . A A . 22 VAL HG21 1 1
9 20915 1 1 22 VAL HG22 H -2.534 18.240 -2.209 1.00 . A A . 22 VAL HG22 1 1
9 20916 1 1 22 VAL HG23 H -1.449 16.964 -1.655 1.00 . A A . 22 VAL HG23 1 1
9 20917 1 1 22 VAL N N -1.765 18.297 -4.557 1.00 . A A . 22 VAL N 1 1
9 20918 1 1 22 VAL O O -3.299 16.100 -6.092 1.00 . A A . 22 VAL O 1 1
9 20919 1 1 23 SER C C -0.357 13.823 -7.980 1.00 . A A . 23 SER C 1 1
9 20920 1 1 23 SER CA C -1.398 14.877 -7.623 1.00 . A A . 23 SER CA 1 1
9 20921 1 1 23 SER CB C -1.480 15.945 -8.724 1.00 . A A . 23 SER CB 1 1
9 20922 1 1 23 SER H H -0.282 15.408 -5.885 1.00 . A A . 23 SER H 1 1
9 20923 1 1 23 SER HA H -2.359 14.391 -7.561 1.00 . A A . 23 SER HA 1 1
9 20924 1 1 23 SER HB2 H -1.480 15.462 -9.690 1.00 . A A . 23 SER HB2 1 1
9 20925 1 1 23 SER HB3 H -2.389 16.512 -8.605 1.00 . A A . 23 SER HB3 1 1
9 20926 1 1 23 SER HG H -0.165 17.020 -7.735 1.00 . A A . 23 SER HG 1 1
9 20927 1 1 23 SER N N -1.148 15.504 -6.338 1.00 . A A . 23 SER N 1 1
9 20928 1 1 23 SER O O 0.690 13.711 -7.337 1.00 . A A . 23 SER O 1 1
9 20929 1 1 23 SER OG O -0.373 16.836 -8.660 1.00 . A A . 23 SER OG 1 1
9 20930 1 1 24 ALA C C 0.681 12.562 -10.896 1.00 . A A . 24 ALA C 1 1
9 20931 1 1 24 ALA CA C 0.237 12.067 -9.536 1.00 . A A . 24 ALA CA 1 1
9 20932 1 1 24 ALA CB C -0.439 10.706 -9.642 1.00 . A A . 24 ALA CB 1 1
9 20933 1 1 24 ALA H H -1.553 13.140 -9.413 1.00 . A A . 24 ALA H 1 1
9 20934 1 1 24 ALA HA H 1.094 11.993 -8.881 1.00 . A A . 24 ALA HA 1 1
9 20935 1 1 24 ALA HB1 H -0.792 10.401 -8.667 1.00 . A A . 24 ALA HB1 1 1
9 20936 1 1 24 ALA HB2 H 0.268 9.978 -10.013 1.00 . A A . 24 ALA HB2 1 1
9 20937 1 1 24 ALA HB3 H -1.276 10.774 -10.321 1.00 . A A . 24 ALA HB3 1 1
9 20938 1 1 24 ALA N N -0.673 13.044 -8.995 1.00 . A A . 24 ALA N 1 1
9 20939 1 1 24 ALA O O -0.090 13.244 -11.579 1.00 . A A . 24 ALA O 1 1
9 20940 1 1 25 ARG C C 1.581 12.181 -13.714 1.00 . A A . 25 ARG C 1 1
9 20941 1 1 25 ARG CA C 2.396 12.758 -12.561 1.00 . A A . 25 ARG CA 1 1
9 20942 1 1 25 ARG CB C 3.886 12.420 -12.711 1.00 . A A . 25 ARG CB 1 1
9 20943 1 1 25 ARG CD C 6.071 12.999 -13.800 1.00 . A A . 25 ARG CD 1 1
9 20944 1 1 25 ARG CG C 4.554 13.041 -13.930 1.00 . A A . 25 ARG CG 1 1
9 20945 1 1 25 ARG CZ C 7.763 13.609 -12.066 1.00 . A A . 25 ARG CZ 1 1
9 20946 1 1 25 ARG H H 2.458 11.661 -10.743 1.00 . A A . 25 ARG H 1 1
9 20947 1 1 25 ARG HA H 2.277 13.832 -12.554 1.00 . A A . 25 ARG HA 1 1
9 20948 1 1 25 ARG HB2 H 4.410 12.765 -11.831 1.00 . A A . 25 ARG HB2 1 1
9 20949 1 1 25 ARG HB3 H 3.993 11.346 -12.779 1.00 . A A . 25 ARG HB3 1 1
9 20950 1 1 25 ARG HD2 H 6.390 11.969 -13.745 1.00 . A A . 25 ARG HD2 1 1
9 20951 1 1 25 ARG HD3 H 6.507 13.464 -14.671 1.00 . A A . 25 ARG HD3 1 1
9 20952 1 1 25 ARG HE H 5.869 14.282 -12.146 1.00 . A A . 25 ARG HE 1 1
9 20953 1 1 25 ARG HG2 H 4.260 12.488 -14.810 1.00 . A A . 25 ARG HG2 1 1
9 20954 1 1 25 ARG HG3 H 4.235 14.068 -14.023 1.00 . A A . 25 ARG HG3 1 1
9 20955 1 1 25 ARG HH11 H 8.511 12.451 -13.560 1.00 . A A . 25 ARG HH11 1 1
9 20956 1 1 25 ARG HH12 H 9.630 12.840 -12.294 1.00 . A A . 25 ARG HH12 1 1
9 20957 1 1 25 ARG HH21 H 7.354 14.792 -10.466 1.00 . A A . 25 ARG HH21 1 1
9 20958 1 1 25 ARG HH22 H 8.961 14.154 -10.501 1.00 . A A . 25 ARG HH22 1 1
9 20959 1 1 25 ARG N N 1.899 12.250 -11.300 1.00 . A A . 25 ARG N 1 1
9 20960 1 1 25 ARG NE N 6.533 13.709 -12.596 1.00 . A A . 25 ARG NE 1 1
9 20961 1 1 25 ARG NH1 N 8.708 12.910 -12.687 1.00 . A A . 25 ARG NH1 1 1
9 20962 1 1 25 ARG NH2 N 8.048 14.238 -10.927 1.00 . A A . 25 ARG NH2 1 1
9 20963 1 1 25 ARG O O 1.537 10.963 -13.913 1.00 . A A . 25 ARG O 1 1
9 20964 1 1 26 ASN C C -0.878 11.607 -15.281 1.00 . A A . 26 ASN C 1 1
9 20965 1 1 26 ASN CA C 0.085 12.768 -15.614 1.00 . A A . 26 ASN CA 1 1
9 20966 1 1 26 ASN CB C 0.891 12.448 -16.881 1.00 . A A . 26 ASN CB 1 1
9 20967 1 1 26 ASN CG C 0.037 12.562 -18.139 1.00 . A A . 26 ASN CG 1 1
9 20968 1 1 26 ASN H H 1.131 14.038 -14.284 1.00 . A A . 26 ASN H 1 1
9 20969 1 1 26 ASN HA H -0.512 13.649 -15.804 1.00 . A A . 26 ASN HA 1 1
9 20970 1 1 26 ASN HB2 H 1.717 13.139 -16.962 1.00 . A A . 26 ASN HB2 1 1
9 20971 1 1 26 ASN HB3 H 1.272 11.440 -16.816 1.00 . A A . 26 ASN HB3 1 1
9 20972 1 1 26 ASN HD21 H 1.089 11.142 -19.023 1.00 . A A . 26 ASN HD21 1 1
9 20973 1 1 26 ASN HD22 H -0.202 11.814 -19.954 1.00 . A A . 26 ASN HD22 1 1
9 20974 1 1 26 ASN N N 0.977 13.091 -14.486 1.00 . A A . 26 ASN N 1 1
9 20975 1 1 26 ASN ND2 N 0.339 11.763 -19.136 1.00 . A A . 26 ASN ND2 1 1
9 20976 1 1 26 ASN O O -1.271 10.837 -16.166 1.00 . A A . 26 ASN O 1 1
9 20977 1 1 26 ASN OD1 O -0.890 13.371 -18.200 1.00 . A A . 26 ASN OD1 1 1
9 20978 1 1 27 ALA C C -3.148 10.835 -12.549 1.00 . A A . 27 ALA C 1 1
9 20979 1 1 27 ALA CA C -2.150 10.411 -13.612 1.00 . A A . 27 ALA CA 1 1
9 20980 1 1 27 ALA CB C -1.325 9.229 -13.121 1.00 . A A . 27 ALA CB 1 1
9 20981 1 1 27 ALA H H -0.993 12.162 -13.354 1.00 . A A . 27 ALA H 1 1
9 20982 1 1 27 ALA HA H -2.694 10.090 -14.484 1.00 . A A . 27 ALA HA 1 1
9 20983 1 1 27 ALA HB1 H -0.643 8.924 -13.901 1.00 . A A . 27 ALA HB1 1 1
9 20984 1 1 27 ALA HB2 H -1.983 8.409 -12.876 1.00 . A A . 27 ALA HB2 1 1
9 20985 1 1 27 ALA HB3 H -0.766 9.520 -12.245 1.00 . A A . 27 ALA HB3 1 1
9 20986 1 1 27 ALA N N -1.283 11.498 -14.020 1.00 . A A . 27 ALA N 1 1
9 20987 1 1 27 ALA O O -2.832 11.609 -11.647 1.00 . A A . 27 ALA O 1 1
9 20988 1 1 28 TYR C C -6.342 9.353 -11.667 1.00 . A A . 28 TYR C 1 1
9 20989 1 1 28 TYR CA C -5.427 10.568 -11.727 1.00 . A A . 28 TYR CA 1 1
9 20990 1 1 28 TYR CB C -6.215 11.847 -12.095 1.00 . A A . 28 TYR CB 1 1
9 20991 1 1 28 TYR CD1 C -7.600 11.397 -14.171 1.00 . A A . 28 TYR CD1 1 1
9 20992 1 1 28 TYR CD2 C -5.673 12.783 -14.382 1.00 . A A . 28 TYR CD2 1 1
9 20993 1 1 28 TYR CE1 C -7.860 11.547 -15.520 1.00 . A A . 28 TYR CE1 1 1
9 20994 1 1 28 TYR CE2 C -5.927 12.939 -15.729 1.00 . A A . 28 TYR CE2 1 1
9 20995 1 1 28 TYR CG C -6.504 12.010 -13.579 1.00 . A A . 28 TYR CG 1 1
9 20996 1 1 28 TYR CZ C -7.019 12.320 -16.293 1.00 . A A . 28 TYR CZ 1 1
9 20997 1 1 28 TYR H H -4.539 9.735 -13.445 1.00 . A A . 28 TYR H 1 1
9 20998 1 1 28 TYR HA H -4.972 10.700 -10.756 1.00 . A A . 28 TYR HA 1 1
9 20999 1 1 28 TYR HB2 H -7.164 11.833 -11.580 1.00 . A A . 28 TYR HB2 1 1
9 21000 1 1 28 TYR HB3 H -5.653 12.709 -11.767 1.00 . A A . 28 TYR HB3 1 1
9 21001 1 1 28 TYR HD1 H -8.255 10.792 -13.562 1.00 . A A . 28 TYR HD1 1 1
9 21002 1 1 28 TYR HD2 H -4.816 13.268 -13.937 1.00 . A A . 28 TYR HD2 1 1
9 21003 1 1 28 TYR HE1 H -8.718 11.062 -15.963 1.00 . A A . 28 TYR HE1 1 1
9 21004 1 1 28 TYR HE2 H -5.269 13.544 -16.336 1.00 . A A . 28 TYR HE2 1 1
9 21005 1 1 28 TYR HH H -8.219 12.612 -17.760 1.00 . A A . 28 TYR HH 1 1
9 21006 1 1 28 TYR N N -4.355 10.319 -12.674 1.00 . A A . 28 TYR N 1 1
9 21007 1 1 28 TYR O O -6.763 8.837 -12.702 1.00 . A A . 28 TYR O 1 1
9 21008 1 1 28 TYR OH O -7.274 12.471 -17.639 1.00 . A A . 28 TYR OH 1 1
9 21009 1 1 29 GLY C C -6.989 6.774 -9.184 1.00 . A A . 29 GLY C 1 1
9 21010 1 1 29 GLY CA C -7.442 7.686 -10.325 1.00 . A A . 29 GLY CA 1 1
9 21011 1 1 29 GLY H H -6.286 9.331 -9.667 1.00 . A A . 29 GLY H 1 1
9 21012 1 1 29 GLY HA2 H -8.464 7.986 -10.144 1.00 . A A . 29 GLY HA2 1 1
9 21013 1 1 29 GLY HA3 H -7.404 7.131 -11.251 1.00 . A A . 29 GLY HA3 1 1
9 21014 1 1 29 GLY N N -6.625 8.878 -10.465 1.00 . A A . 29 GLY N 1 1
9 21015 1 1 29 GLY O O -7.818 6.330 -8.396 1.00 . A A . 29 GLY O 1 1
9 21016 1 1 30 PRO C C -5.264 6.242 -6.607 1.00 . A A . 30 PRO C 1 1
9 21017 1 1 30 PRO CA C -5.142 5.592 -8.002 1.00 . A A . 30 PRO CA 1 1
9 21018 1 1 30 PRO CB C -3.661 5.402 -8.377 1.00 . A A . 30 PRO CB 1 1
9 21019 1 1 30 PRO CD C -4.602 6.823 -10.039 1.00 . A A . 30 PRO CD 1 1
9 21020 1 1 30 PRO CG C -3.346 6.545 -9.274 1.00 . A A . 30 PRO CG 1 1
9 21021 1 1 30 PRO HA H -5.637 4.633 -7.985 1.00 . A A . 30 PRO HA 1 1
9 21022 1 1 30 PRO HB2 H -3.055 5.420 -7.484 1.00 . A A . 30 PRO HB2 1 1
9 21023 1 1 30 PRO HB3 H -3.534 4.456 -8.886 1.00 . A A . 30 PRO HB3 1 1
9 21024 1 1 30 PRO HD2 H -4.665 7.871 -10.293 1.00 . A A . 30 PRO HD2 1 1
9 21025 1 1 30 PRO HD3 H -4.647 6.212 -10.929 1.00 . A A . 30 PRO HD3 1 1
9 21026 1 1 30 PRO HG2 H -3.066 7.407 -8.686 1.00 . A A . 30 PRO HG2 1 1
9 21027 1 1 30 PRO HG3 H -2.547 6.275 -9.950 1.00 . A A . 30 PRO HG3 1 1
9 21028 1 1 30 PRO N N -5.666 6.443 -9.087 1.00 . A A . 30 PRO N 1 1
9 21029 1 1 30 PRO O O -6.007 7.208 -6.412 1.00 . A A . 30 PRO O 1 1
9 21030 1 1 31 THR C C -4.207 7.648 -4.052 1.00 . A A . 31 THR C 1 1
9 21031 1 1 31 THR CA C -4.527 6.154 -4.259 1.00 . A A . 31 THR CA 1 1
9 21032 1 1 31 THR CB C -3.579 5.299 -3.414 1.00 . A A . 31 THR CB 1 1
9 21033 1 1 31 THR CG2 C -4.287 4.047 -2.912 1.00 . A A . 31 THR CG2 1 1
9 21034 1 1 31 THR H H -3.856 5.012 -5.895 1.00 . A A . 31 THR H 1 1
9 21035 1 1 31 THR HA H -5.530 5.975 -3.901 1.00 . A A . 31 THR HA 1 1
9 21036 1 1 31 THR HB H -3.248 5.882 -2.567 1.00 . A A . 31 THR HB 1 1
9 21037 1 1 31 THR HG1 H -1.678 4.798 -3.636 1.00 . A A . 31 THR HG1 1 1
9 21038 1 1 31 THR HG21 H -3.618 3.485 -2.280 1.00 . A A . 31 THR HG21 1 1
9 21039 1 1 31 THR HG22 H -4.586 3.441 -3.754 1.00 . A A . 31 THR HG22 1 1
9 21040 1 1 31 THR HG23 H -5.161 4.333 -2.347 1.00 . A A . 31 THR HG23 1 1
9 21041 1 1 31 THR N N -4.489 5.722 -5.658 1.00 . A A . 31 THR N 1 1
9 21042 1 1 31 THR O O -4.322 8.158 -2.940 1.00 . A A . 31 THR O 1 1
9 21043 1 1 31 THR OG1 O -2.439 4.928 -4.209 1.00 . A A . 31 THR OG1 1 1
9 21044 1 1 32 VAL C C -4.811 10.541 -4.654 1.00 . A A . 32 VAL C 1 1
9 21045 1 1 32 VAL CA C -3.534 9.768 -5.025 1.00 . A A . 32 VAL CA 1 1
9 21046 1 1 32 VAL CB C -2.938 10.314 -6.349 1.00 . A A . 32 VAL CB 1 1
9 21047 1 1 32 VAL CG1 C -3.890 10.097 -7.520 1.00 . A A . 32 VAL CG1 1 1
9 21048 1 1 32 VAL CG2 C -2.581 11.782 -6.211 1.00 . A A . 32 VAL CG2 1 1
9 21049 1 1 32 VAL H H -3.710 7.879 -5.969 1.00 . A A . 32 VAL H 1 1
9 21050 1 1 32 VAL HA H -2.808 9.909 -4.236 1.00 . A A . 32 VAL HA 1 1
9 21051 1 1 32 VAL HB H -2.031 9.766 -6.551 1.00 . A A . 32 VAL HB 1 1
9 21052 1 1 32 VAL HG11 H -4.806 10.640 -7.343 1.00 . A A . 32 VAL HG11 1 1
9 21053 1 1 32 VAL HG12 H -4.110 9.044 -7.613 1.00 . A A . 32 VAL HG12 1 1
9 21054 1 1 32 VAL HG13 H -3.428 10.452 -8.429 1.00 . A A . 32 VAL HG13 1 1
9 21055 1 1 32 VAL HG21 H -2.184 12.145 -7.147 1.00 . A A . 32 VAL HG21 1 1
9 21056 1 1 32 VAL HG22 H -1.842 11.901 -5.434 1.00 . A A . 32 VAL HG22 1 1
9 21057 1 1 32 VAL HG23 H -3.467 12.342 -5.953 1.00 . A A . 32 VAL HG23 1 1
9 21058 1 1 32 VAL N N -3.813 8.340 -5.113 1.00 . A A . 32 VAL N 1 1
9 21059 1 1 32 VAL O O -4.756 11.596 -4.014 1.00 . A A . 32 VAL O 1 1
9 21060 1 1 33 ARG C C -7.478 10.548 -3.221 1.00 . A A . 33 ARG C 1 1
9 21061 1 1 33 ARG CA C -7.252 10.575 -4.729 1.00 . A A . 33 ARG CA 1 1
9 21062 1 1 33 ARG CB C -8.368 9.790 -5.426 1.00 . A A . 33 ARG CB 1 1
9 21063 1 1 33 ARG CD C -10.004 11.591 -6.082 1.00 . A A . 33 ARG CD 1 1
9 21064 1 1 33 ARG CG C -9.767 10.363 -5.216 1.00 . A A . 33 ARG CG 1 1
9 21065 1 1 33 ARG CZ C -10.135 12.140 -8.499 1.00 . A A . 33 ARG CZ 1 1
9 21066 1 1 33 ARG H H -5.921 9.153 -5.563 1.00 . A A . 33 ARG H 1 1
9 21067 1 1 33 ARG HA H -7.261 11.597 -5.076 1.00 . A A . 33 ARG HA 1 1
9 21068 1 1 33 ARG HB2 H -8.167 9.773 -6.486 1.00 . A A . 33 ARG HB2 1 1
9 21069 1 1 33 ARG HB3 H -8.358 8.777 -5.053 1.00 . A A . 33 ARG HB3 1 1
9 21070 1 1 33 ARG HD2 H -10.968 12.008 -5.837 1.00 . A A . 33 ARG HD2 1 1
9 21071 1 1 33 ARG HD3 H -9.234 12.318 -5.873 1.00 . A A . 33 ARG HD3 1 1
9 21072 1 1 33 ARG HE H -9.819 10.311 -7.735 1.00 . A A . 33 ARG HE 1 1
9 21073 1 1 33 ARG HG2 H -10.496 9.610 -5.474 1.00 . A A . 33 ARG HG2 1 1
9 21074 1 1 33 ARG HG3 H -9.881 10.637 -4.177 1.00 . A A . 33 ARG HG3 1 1
9 21075 1 1 33 ARG HH11 H -10.429 13.738 -7.273 1.00 . A A . 33 ARG HH11 1 1
9 21076 1 1 33 ARG HH12 H -10.495 14.086 -8.962 1.00 . A A . 33 ARG HH12 1 1
9 21077 1 1 33 ARG HH21 H -9.908 10.769 -9.987 1.00 . A A . 33 ARG HH21 1 1
9 21078 1 1 33 ARG HH22 H -10.211 12.385 -10.516 1.00 . A A . 33 ARG HH22 1 1
9 21079 1 1 33 ARG N N -5.955 9.987 -5.045 1.00 . A A . 33 ARG N 1 1
9 21080 1 1 33 ARG NE N -9.970 11.260 -7.510 1.00 . A A . 33 ARG NE 1 1
9 21081 1 1 33 ARG NH1 N -10.370 13.419 -8.224 1.00 . A A . 33 ARG NH1 1 1
9 21082 1 1 33 ARG NH2 N -10.076 11.735 -9.764 1.00 . A A . 33 ARG NH2 1 1
9 21083 1 1 33 ARG O O -7.906 11.540 -2.620 1.00 . A A . 33 ARG O 1 1
9 21084 1 1 34 GLU C C -6.446 10.186 -0.401 1.00 . A A . 34 GLU C 1 1
9 21085 1 1 34 GLU CA C -7.325 9.202 -1.185 1.00 . A A . 34 GLU CA 1 1
9 21086 1 1 34 GLU CB C -6.976 7.764 -0.813 1.00 . A A . 34 GLU CB 1 1
9 21087 1 1 34 GLU CD C -8.899 6.700 -2.097 1.00 . A A . 34 GLU CD 1 1
9 21088 1 1 34 GLU CG C -7.407 6.718 -1.841 1.00 . A A . 34 GLU CG 1 1
9 21089 1 1 34 GLU H H -6.795 8.675 -3.156 1.00 . A A . 34 GLU H 1 1
9 21090 1 1 34 GLU HA H -8.362 9.390 -0.943 1.00 . A A . 34 GLU HA 1 1
9 21091 1 1 34 GLU HB2 H -5.907 7.693 -0.689 1.00 . A A . 34 GLU HB2 1 1
9 21092 1 1 34 GLU HB3 H -7.451 7.527 0.129 1.00 . A A . 34 GLU HB3 1 1
9 21093 1 1 34 GLU HG2 H -6.907 6.925 -2.773 1.00 . A A . 34 GLU HG2 1 1
9 21094 1 1 34 GLU HG3 H -7.106 5.743 -1.484 1.00 . A A . 34 GLU HG3 1 1
9 21095 1 1 34 GLU N N -7.154 9.408 -2.617 1.00 . A A . 34 GLU N 1 1
9 21096 1 1 34 GLU O O -6.810 10.603 0.703 1.00 . A A . 34 GLU O 1 1
9 21097 1 1 34 GLU OE1 O -9.644 6.196 -1.237 1.00 . A A . 34 GLU OE1 1 1
9 21098 1 1 34 GLU OE2 O -9.331 7.160 -3.175 1.00 . A A . 34 GLU OE2 1 1
9 21099 1 1 35 LEU C C -5.123 12.803 -0.115 1.00 . A A . 35 LEU C 1 1
9 21100 1 1 35 LEU CA C -4.381 11.502 -0.319 1.00 . A A . 35 LEU CA 1 1
9 21101 1 1 35 LEU CB C -3.119 11.722 -1.151 1.00 . A A . 35 LEU CB 1 1
9 21102 1 1 35 LEU CD1 C -0.969 10.870 -2.089 1.00 . A A . 35 LEU CD1 1 1
9 21103 1 1 35 LEU CD2 C -1.742 10.084 0.151 1.00 . A A . 35 LEU CD2 1 1
9 21104 1 1 35 LEU CG C -2.177 10.528 -1.239 1.00 . A A . 35 LEU CG 1 1
9 21105 1 1 35 LEU H H -5.035 10.141 -1.827 1.00 . A A . 35 LEU H 1 1
9 21106 1 1 35 LEU HA H -4.112 11.106 0.648 1.00 . A A . 35 LEU HA 1 1
9 21107 1 1 35 LEU HB2 H -3.417 11.991 -2.155 1.00 . A A . 35 LEU HB2 1 1
9 21108 1 1 35 LEU HB3 H -2.573 12.551 -0.725 1.00 . A A . 35 LEU HB3 1 1
9 21109 1 1 35 LEU HD11 H -0.440 11.699 -1.643 1.00 . A A . 35 LEU HD11 1 1
9 21110 1 1 35 LEU HD12 H -1.290 11.139 -3.085 1.00 . A A . 35 LEU HD12 1 1
9 21111 1 1 35 LEU HD13 H -0.313 10.014 -2.140 1.00 . A A . 35 LEU HD13 1 1
9 21112 1 1 35 LEU HD21 H -1.240 10.902 0.649 1.00 . A A . 35 LEU HD21 1 1
9 21113 1 1 35 LEU HD22 H -1.068 9.247 0.065 1.00 . A A . 35 LEU HD22 1 1
9 21114 1 1 35 LEU HD23 H -2.607 9.790 0.726 1.00 . A A . 35 LEU HD23 1 1
9 21115 1 1 35 LEU HG H -2.691 9.703 -1.710 1.00 . A A . 35 LEU HG 1 1
9 21116 1 1 35 LEU N N -5.279 10.536 -0.963 1.00 . A A . 35 LEU N 1 1
9 21117 1 1 35 LEU O O -5.256 13.278 1.010 1.00 . A A . 35 LEU O 1 1
9 21118 1 1 36 LYS C C -7.452 14.588 -0.183 1.00 . A A . 36 LYS C 1 1
9 21119 1 1 36 LYS CA C -6.305 14.647 -1.193 1.00 . A A . 36 LYS CA 1 1
9 21120 1 1 36 LYS CB C -6.828 14.976 -2.594 1.00 . A A . 36 LYS CB 1 1
9 21121 1 1 36 LYS CD C -7.818 16.698 -4.138 1.00 . A A . 36 LYS CD 1 1
9 21122 1 1 36 LYS CE C -6.555 16.875 -4.972 1.00 . A A . 36 LYS CE 1 1
9 21123 1 1 36 LYS CG C -7.491 16.335 -2.697 1.00 . A A . 36 LYS CG 1 1
9 21124 1 1 36 LYS H H -5.390 12.933 -2.070 1.00 . A A . 36 LYS H 1 1
9 21125 1 1 36 LYS HA H -5.614 15.419 -0.886 1.00 . A A . 36 LYS HA 1 1
9 21126 1 1 36 LYS HB2 H -6.001 14.951 -3.286 1.00 . A A . 36 LYS HB2 1 1
9 21127 1 1 36 LYS HB3 H -7.548 14.225 -2.881 1.00 . A A . 36 LYS HB3 1 1
9 21128 1 1 36 LYS HD2 H -8.415 15.910 -4.572 1.00 . A A . 36 LYS HD2 1 1
9 21129 1 1 36 LYS HD3 H -8.378 17.621 -4.146 1.00 . A A . 36 LYS HD3 1 1
9 21130 1 1 36 LYS HE2 H -5.894 17.559 -4.466 1.00 . A A . 36 LYS HE2 1 1
9 21131 1 1 36 LYS HE3 H -6.070 15.916 -5.073 1.00 . A A . 36 LYS HE3 1 1
9 21132 1 1 36 LYS HG2 H -8.405 16.321 -2.123 1.00 . A A . 36 LYS HG2 1 1
9 21133 1 1 36 LYS HG3 H -6.820 17.075 -2.289 1.00 . A A . 36 LYS HG3 1 1
9 21134 1 1 36 LYS HZ1 H -5.971 17.529 -6.859 1.00 . A A . 36 LYS HZ1 1 1
9 21135 1 1 36 LYS HZ2 H -7.325 18.328 -6.247 1.00 . A A . 36 LYS HZ2 1 1
9 21136 1 1 36 LYS HZ3 H -7.474 16.758 -6.840 1.00 . A A . 36 LYS HZ3 1 1
9 21137 1 1 36 LYS N N -5.578 13.383 -1.217 1.00 . A A . 36 LYS N 1 1
9 21138 1 1 36 LYS NZ N -6.852 17.407 -6.319 1.00 . A A . 36 LYS NZ 1 1
9 21139 1 1 36 LYS O O -7.669 15.546 0.562 1.00 . A A . 36 LYS O 1 1
9 21140 1 1 37 GLU C C -8.690 13.384 2.263 1.00 . A A . 37 GLU C 1 1
9 21141 1 1 37 GLU CA C -9.238 13.318 0.828 1.00 . A A . 37 GLU CA 1 1
9 21142 1 1 37 GLU CB C -10.000 12.016 0.605 1.00 . A A . 37 GLU CB 1 1
9 21143 1 1 37 GLU CD C -11.627 10.752 -0.835 1.00 . A A . 37 GLU CD 1 1
9 21144 1 1 37 GLU CG C -10.720 11.952 -0.728 1.00 . A A . 37 GLU CG 1 1
9 21145 1 1 37 GLU H H -8.006 12.785 -0.824 1.00 . A A . 37 GLU H 1 1
9 21146 1 1 37 GLU HA H -9.921 14.145 0.694 1.00 . A A . 37 GLU HA 1 1
9 21147 1 1 37 GLU HB2 H -9.302 11.193 0.651 1.00 . A A . 37 GLU HB2 1 1
9 21148 1 1 37 GLU HB3 H -10.731 11.899 1.391 1.00 . A A . 37 GLU HB3 1 1
9 21149 1 1 37 GLU HG2 H -11.316 12.846 -0.846 1.00 . A A . 37 GLU HG2 1 1
9 21150 1 1 37 GLU HG3 H -9.985 11.903 -1.519 1.00 . A A . 37 GLU HG3 1 1
9 21151 1 1 37 GLU N N -8.174 13.481 -0.150 1.00 . A A . 37 GLU N 1 1
9 21152 1 1 37 GLU O O -9.098 14.228 3.051 1.00 . A A . 37 GLU O 1 1
9 21153 1 1 37 GLU OE1 O -11.150 9.678 -1.215 1.00 . A A . 37 GLU OE1 1 1
9 21154 1 1 37 GLU OE2 O -12.830 10.881 -0.529 1.00 . A A . 37 GLU OE2 1 1
9 21155 1 1 38 THR C C -6.520 13.821 4.278 1.00 . A A . 38 THR C 1 1
9 21156 1 1 38 THR CA C -7.127 12.453 3.903 1.00 . A A . 38 THR CA 1 1
9 21157 1 1 38 THR CB C -6.038 11.369 3.939 1.00 . A A . 38 THR CB 1 1
9 21158 1 1 38 THR CG2 C -5.564 11.148 5.355 1.00 . A A . 38 THR CG2 1 1
9 21159 1 1 38 THR H H -7.443 11.894 1.864 1.00 . A A . 38 THR H 1 1
9 21160 1 1 38 THR HA H -7.897 12.200 4.619 1.00 . A A . 38 THR HA 1 1
9 21161 1 1 38 THR HB H -5.202 11.674 3.326 1.00 . A A . 38 THR HB 1 1
9 21162 1 1 38 THR HG1 H -6.621 10.186 2.462 1.00 . A A . 38 THR HG1 1 1
9 21163 1 1 38 THR HG21 H -4.811 10.370 5.368 1.00 . A A . 38 THR HG21 1 1
9 21164 1 1 38 THR HG22 H -6.411 10.853 5.960 1.00 . A A . 38 THR HG22 1 1
9 21165 1 1 38 THR HG23 H -5.148 12.068 5.734 1.00 . A A . 38 THR HG23 1 1
9 21166 1 1 38 THR N N -7.743 12.509 2.570 1.00 . A A . 38 THR N 1 1
9 21167 1 1 38 THR O O -6.764 14.302 5.386 1.00 . A A . 38 THR O 1 1
9 21168 1 1 38 THR OG1 O -6.576 10.141 3.426 1.00 . A A . 38 THR OG1 1 1
9 21169 1 1 39 LEU C C -6.272 16.781 4.000 1.00 . A A . 39 LEU C 1 1
9 21170 1 1 39 LEU CA C -5.167 15.750 3.753 1.00 . A A . 39 LEU CA 1 1
9 21171 1 1 39 LEU CB C -4.207 16.219 2.656 1.00 . A A . 39 LEU CB 1 1
9 21172 1 1 39 LEU CD1 C -2.113 15.872 1.315 1.00 . A A . 39 LEU CD1 1 1
9 21173 1 1 39 LEU CD2 C -2.176 15.174 3.711 1.00 . A A . 39 LEU CD2 1 1
9 21174 1 1 39 LEU CG C -2.983 15.323 2.427 1.00 . A A . 39 LEU CG 1 1
9 21175 1 1 39 LEU H H -5.607 14.058 2.514 1.00 . A A . 39 LEU H 1 1
9 21176 1 1 39 LEU HA H -4.618 15.616 4.674 1.00 . A A . 39 LEU HA 1 1
9 21177 1 1 39 LEU HB2 H -4.760 16.283 1.729 1.00 . A A . 39 LEU HB2 1 1
9 21178 1 1 39 LEU HB3 H -3.856 17.207 2.913 1.00 . A A . 39 LEU HB3 1 1
9 21179 1 1 39 LEU HD11 H -1.793 16.873 1.566 1.00 . A A . 39 LEU HD11 1 1
9 21180 1 1 39 LEU HD12 H -2.679 15.892 0.396 1.00 . A A . 39 LEU HD12 1 1
9 21181 1 1 39 LEU HD13 H -1.248 15.238 1.190 1.00 . A A . 39 LEU HD13 1 1
9 21182 1 1 39 LEU HD21 H -1.288 14.595 3.511 1.00 . A A . 39 LEU HD21 1 1
9 21183 1 1 39 LEU HD22 H -2.776 14.673 4.456 1.00 . A A . 39 LEU HD22 1 1
9 21184 1 1 39 LEU HD23 H -1.896 16.151 4.074 1.00 . A A . 39 LEU HD23 1 1
9 21185 1 1 39 LEU HG H -3.321 14.342 2.128 1.00 . A A . 39 LEU HG 1 1
9 21186 1 1 39 LEU N N -5.761 14.450 3.405 1.00 . A A . 39 LEU N 1 1
9 21187 1 1 39 LEU O O -6.150 17.585 4.925 1.00 . A A . 39 LEU O 1 1
9 21188 1 1 40 GLU C C -9.066 17.457 4.874 1.00 . A A . 40 GLU C 1 1
9 21189 1 1 40 GLU CA C -8.418 17.721 3.501 1.00 . A A . 40 GLU CA 1 1
9 21190 1 1 40 GLU CB C -9.484 17.673 2.404 1.00 . A A . 40 GLU CB 1 1
9 21191 1 1 40 GLU CD C -11.666 18.630 1.562 1.00 . A A . 40 GLU CD 1 1
9 21192 1 1 40 GLU CG C -10.527 18.776 2.536 1.00 . A A . 40 GLU CG 1 1
9 21193 1 1 40 GLU H H -7.433 16.099 2.521 1.00 . A A . 40 GLU H 1 1
9 21194 1 1 40 GLU HA H -7.970 18.705 3.517 1.00 . A A . 40 GLU HA 1 1
9 21195 1 1 40 GLU HB2 H -9.000 17.775 1.443 1.00 . A A . 40 GLU HB2 1 1
9 21196 1 1 40 GLU HB3 H -9.990 16.720 2.448 1.00 . A A . 40 GLU HB3 1 1
9 21197 1 1 40 GLU HG2 H -10.930 18.750 3.537 1.00 . A A . 40 GLU HG2 1 1
9 21198 1 1 40 GLU HG3 H -10.047 19.729 2.368 1.00 . A A . 40 GLU HG3 1 1
9 21199 1 1 40 GLU N N -7.347 16.756 3.247 1.00 . A A . 40 GLU N 1 1
9 21200 1 1 40 GLU O O -9.499 18.382 5.566 1.00 . A A . 40 GLU O 1 1
9 21201 1 1 40 GLU OE1 O -11.534 19.083 0.411 1.00 . A A . 40 GLU OE1 1 1
9 21202 1 1 40 GLU OE2 O -12.709 18.065 1.945 1.00 . A A . 40 GLU OE2 1 1
9 21203 1 1 41 ASN C C -8.838 15.862 7.748 1.00 . A A . 41 ASN C 1 1
9 21204 1 1 41 ASN CA C -9.739 15.777 6.519 1.00 . A A . 41 ASN CA 1 1
9 21205 1 1 41 ASN CB C -10.235 14.325 6.445 1.00 . A A . 41 ASN CB 1 1
9 21206 1 1 41 ASN CG C -11.468 14.117 5.606 1.00 . A A . 41 ASN CG 1 1
9 21207 1 1 41 ASN H H -8.696 15.527 4.664 1.00 . A A . 41 ASN H 1 1
9 21208 1 1 41 ASN HA H -10.598 16.409 6.676 1.00 . A A . 41 ASN HA 1 1
9 21209 1 1 41 ASN HB2 H -9.450 13.714 6.029 1.00 . A A . 41 ASN HB2 1 1
9 21210 1 1 41 ASN HB3 H -10.441 13.981 7.448 1.00 . A A . 41 ASN HB3 1 1
9 21211 1 1 41 ASN HD21 H -10.343 13.575 4.083 1.00 . A A . 41 ASN HD21 1 1
9 21212 1 1 41 ASN HD22 H -12.039 13.528 3.814 1.00 . A A . 41 ASN HD22 1 1
9 21213 1 1 41 ASN N N -9.097 16.192 5.265 1.00 . A A . 41 ASN N 1 1
9 21214 1 1 41 ASN ND2 N -11.272 13.708 4.382 1.00 . A A . 41 ASN ND2 1 1
9 21215 1 1 41 ASN O O -9.237 15.518 8.858 1.00 . A A . 41 ASN O 1 1
9 21216 1 1 41 ASN OD1 O -12.595 14.294 6.077 1.00 . A A . 41 ASN OD1 1 1
9 21217 1 1 42 SER C C -6.381 17.992 8.868 1.00 . A A . 42 SER C 1 1
9 21218 1 1 42 SER CA C -6.649 16.499 8.599 1.00 . A A . 42 SER CA 1 1
9 21219 1 1 42 SER CB C -5.345 15.776 8.224 1.00 . A A . 42 SER CB 1 1
9 21220 1 1 42 SER H H -7.359 16.578 6.614 1.00 . A A . 42 SER H 1 1
9 21221 1 1 42 SER HA H -7.057 16.049 9.491 1.00 . A A . 42 SER HA 1 1
9 21222 1 1 42 SER HB2 H -5.561 14.741 8.001 1.00 . A A . 42 SER HB2 1 1
9 21223 1 1 42 SER HB3 H -4.914 16.247 7.355 1.00 . A A . 42 SER HB3 1 1
9 21224 1 1 42 SER HG H -4.412 16.704 9.670 1.00 . A A . 42 SER HG 1 1
9 21225 1 1 42 SER N N -7.619 16.337 7.531 1.00 . A A . 42 SER N 1 1
9 21226 1 1 42 SER O O -5.496 18.348 9.653 1.00 . A A . 42 SER O 1 1
9 21227 1 1 42 SER OG O -4.404 15.820 9.281 1.00 . A A . 42 SER OG 1 1
9 21228 1 1 43 GLY C C -6.041 20.858 7.357 1.00 . A A . 43 GLY C 1 1
9 21229 1 1 43 GLY CA C -6.985 20.288 8.399 1.00 . A A . 43 GLY CA 1 1
9 21230 1 1 43 GLY H H -7.916 18.499 7.712 1.00 . A A . 43 GLY H 1 1
9 21231 1 1 43 GLY HA2 H -7.944 20.778 8.309 1.00 . A A . 43 GLY HA2 1 1
9 21232 1 1 43 GLY HA3 H -6.583 20.486 9.382 1.00 . A A . 43 GLY HA3 1 1
9 21233 1 1 43 GLY N N -7.175 18.852 8.245 1.00 . A A . 43 GLY N 1 1
9 21234 1 1 43 GLY O O -5.346 21.838 7.634 1.00 . A A . 43 GLY O 1 1
9 21235 1 1 44 VAL C C -5.892 21.271 3.936 1.00 . A A . 44 VAL C 1 1
9 21236 1 1 44 VAL CA C -5.108 20.784 5.139 1.00 . A A . 44 VAL CA 1 1
9 21237 1 1 44 VAL CB C -4.052 19.727 4.702 1.00 . A A . 44 VAL CB 1 1
9 21238 1 1 44 VAL CG1 C -3.112 20.301 3.648 1.00 . A A . 44 VAL CG1 1 1
9 21239 1 1 44 VAL CG2 C -3.256 19.234 5.908 1.00 . A A . 44 VAL CG2 1 1
9 21240 1 1 44 VAL H H -6.582 19.522 5.957 1.00 . A A . 44 VAL H 1 1
9 21241 1 1 44 VAL HA H -4.583 21.643 5.535 1.00 . A A . 44 VAL HA 1 1
9 21242 1 1 44 VAL HB H -4.574 18.886 4.272 1.00 . A A . 44 VAL HB 1 1
9 21243 1 1 44 VAL HG11 H -2.586 21.150 4.057 1.00 . A A . 44 VAL HG11 1 1
9 21244 1 1 44 VAL HG12 H -3.685 20.614 2.786 1.00 . A A . 44 VAL HG12 1 1
9 21245 1 1 44 VAL HG13 H -2.400 19.546 3.351 1.00 . A A . 44 VAL HG13 1 1
9 21246 1 1 44 VAL HG21 H -2.538 18.493 5.587 1.00 . A A . 44 VAL HG21 1 1
9 21247 1 1 44 VAL HG22 H -3.929 18.795 6.628 1.00 . A A . 44 VAL HG22 1 1
9 21248 1 1 44 VAL HG23 H -2.734 20.064 6.361 1.00 . A A . 44 VAL HG23 1 1
9 21249 1 1 44 VAL N N -6.001 20.281 6.174 1.00 . A A . 44 VAL N 1 1
9 21250 1 1 44 VAL O O -6.811 20.587 3.479 1.00 . A A . 44 VAL O 1 1
9 21251 1 1 45 LYS C C -5.360 22.611 1.053 1.00 . A A . 45 LYS C 1 1
9 21252 1 1 45 LYS CA C -6.232 22.927 2.252 1.00 . A A . 45 LYS CA 1 1
9 21253 1 1 45 LYS CB C -6.471 24.452 2.370 1.00 . A A . 45 LYS CB 1 1
9 21254 1 1 45 LYS CD C -5.489 26.735 1.923 1.00 . A A . 45 LYS CD 1 1
9 21255 1 1 45 LYS CE C -4.986 27.662 0.826 1.00 . A A . 45 LYS CE 1 1
9 21256 1 1 45 LYS CG C -5.596 25.297 1.447 1.00 . A A . 45 LYS CG 1 1
9 21257 1 1 45 LYS H H -4.843 22.975 3.811 1.00 . A A . 45 LYS H 1 1
9 21258 1 1 45 LYS HA H -7.179 22.416 2.154 1.00 . A A . 45 LYS HA 1 1
9 21259 1 1 45 LYS HB2 H -7.504 24.662 2.141 1.00 . A A . 45 LYS HB2 1 1
9 21260 1 1 45 LYS HB3 H -6.274 24.751 3.389 1.00 . A A . 45 LYS HB3 1 1
9 21261 1 1 45 LYS HD2 H -6.457 27.073 2.250 1.00 . A A . 45 LYS HD2 1 1
9 21262 1 1 45 LYS HD3 H -4.793 26.768 2.749 1.00 . A A . 45 LYS HD3 1 1
9 21263 1 1 45 LYS HE2 H -4.316 27.122 0.174 1.00 . A A . 45 LYS HE2 1 1
9 21264 1 1 45 LYS HE3 H -5.836 28.001 0.252 1.00 . A A . 45 LYS HE3 1 1
9 21265 1 1 45 LYS HG2 H -4.611 24.856 1.461 1.00 . A A . 45 LYS HG2 1 1
9 21266 1 1 45 LYS HG3 H -5.993 25.272 0.442 1.00 . A A . 45 LYS HG3 1 1
9 21267 1 1 45 LYS HZ1 H -4.091 29.539 0.632 1.00 . A A . 45 LYS HZ1 1 1
9 21268 1 1 45 LYS HZ2 H -3.372 28.565 1.819 1.00 . A A . 45 LYS HZ2 1 1
9 21269 1 1 45 LYS HZ3 H -4.867 29.303 2.115 1.00 . A A . 45 LYS HZ3 1 1
9 21270 1 1 45 LYS N N -5.565 22.430 3.428 1.00 . A A . 45 LYS N 1 1
9 21271 1 1 45 LYS NZ N -4.284 28.849 1.385 1.00 . A A . 45 LYS NZ 1 1
9 21272 1 1 45 LYS O O -4.143 22.793 1.061 1.00 . A A . 45 LYS O 1 1
9 21273 1 1 46 VAL C C -5.733 22.588 -2.290 1.00 . A A . 46 VAL C 1 1
9 21274 1 1 46 VAL CA C -5.320 21.690 -1.154 1.00 . A A . 46 VAL CA 1 1
9 21275 1 1 46 VAL CB C -5.627 20.210 -1.512 1.00 . A A . 46 VAL CB 1 1
9 21276 1 1 46 VAL CG1 C -7.130 19.947 -1.505 1.00 . A A . 46 VAL CG1 1 1
9 21277 1 1 46 VAL CG2 C -5.025 19.833 -2.862 1.00 . A A . 46 VAL CG2 1 1
9 21278 1 1 46 VAL H H -6.950 21.903 0.138 1.00 . A A . 46 VAL H 1 1
9 21279 1 1 46 VAL HA H -4.257 21.787 -0.995 1.00 . A A . 46 VAL HA 1 1
9 21280 1 1 46 VAL HB H -5.176 19.590 -0.757 1.00 . A A . 46 VAL HB 1 1
9 21281 1 1 46 VAL HG11 H -7.612 20.592 -2.224 1.00 . A A . 46 VAL HG11 1 1
9 21282 1 1 46 VAL HG12 H -7.526 20.150 -0.520 1.00 . A A . 46 VAL HG12 1 1
9 21283 1 1 46 VAL HG13 H -7.320 18.916 -1.762 1.00 . A A . 46 VAL HG13 1 1
9 21284 1 1 46 VAL HG21 H -5.213 18.788 -3.059 1.00 . A A . 46 VAL HG21 1 1
9 21285 1 1 46 VAL HG22 H -3.959 20.006 -2.842 1.00 . A A . 46 VAL HG22 1 1
9 21286 1 1 46 VAL HG23 H -5.475 20.433 -3.638 1.00 . A A . 46 VAL HG23 1 1
9 21287 1 1 46 VAL N N -5.988 22.071 0.054 1.00 . A A . 46 VAL N 1 1
9 21288 1 1 46 VAL O O -6.918 22.875 -2.488 1.00 . A A . 46 VAL O 1 1
9 21289 1 1 47 THR C C -4.119 23.366 -5.279 1.00 . A A . 47 THR C 1 1
9 21290 1 1 47 THR CA C -4.957 23.900 -4.136 1.00 . A A . 47 THR CA 1 1
9 21291 1 1 47 THR CB C -4.620 25.390 -3.811 1.00 . A A . 47 THR CB 1 1
9 21292 1 1 47 THR CG2 C -3.304 25.517 -3.064 1.00 . A A . 47 THR CG2 1 1
9 21293 1 1 47 THR H H -3.817 22.788 -2.863 1.00 . A A . 47 THR H 1 1
9 21294 1 1 47 THR HA H -5.997 23.824 -4.413 1.00 . A A . 47 THR HA 1 1
9 21295 1 1 47 THR HB H -5.408 25.775 -3.178 1.00 . A A . 47 THR HB 1 1
9 21296 1 1 47 THR HG1 H -5.319 26.807 -4.988 1.00 . A A . 47 THR HG1 1 1
9 21297 1 1 47 THR HG21 H -3.082 26.562 -2.909 1.00 . A A . 47 THR HG21 1 1
9 21298 1 1 47 THR HG22 H -2.516 25.064 -3.646 1.00 . A A . 47 THR HG22 1 1
9 21299 1 1 47 THR HG23 H -3.392 25.026 -2.103 1.00 . A A . 47 THR HG23 1 1
9 21300 1 1 47 THR N N -4.751 23.050 -3.016 1.00 . A A . 47 THR N 1 1
9 21301 1 1 47 THR O O -3.293 22.481 -5.062 1.00 . A A . 47 THR O 1 1
9 21302 1 1 47 THR OG1 O -4.580 26.184 -5.006 1.00 . A A . 47 THR OG1 1 1
9 21303 1 1 48 SER C C -2.120 24.233 -7.465 1.00 . A A . 48 SER C 1 1
9 21304 1 1 48 SER CA C -3.441 23.468 -7.548 1.00 . A A . 48 SER CA 1 1
9 21305 1 1 48 SER CB C -4.119 23.706 -8.880 1.00 . A A . 48 SER CB 1 1
9 21306 1 1 48 SER H H -5.012 24.526 -6.615 1.00 . A A . 48 SER H 1 1
9 21307 1 1 48 SER HA H -3.240 22.413 -7.432 1.00 . A A . 48 SER HA 1 1
9 21308 1 1 48 SER HB2 H -4.264 24.763 -9.017 1.00 . A A . 48 SER HB2 1 1
9 21309 1 1 48 SER HB3 H -3.494 23.313 -9.667 1.00 . A A . 48 SER HB3 1 1
9 21310 1 1 48 SER HG H -5.524 22.623 -8.069 1.00 . A A . 48 SER HG 1 1
9 21311 1 1 48 SER N N -4.298 23.871 -6.464 1.00 . A A . 48 SER N 1 1
9 21312 1 1 48 SER O O -1.075 23.752 -7.887 1.00 . A A . 48 SER O 1 1
9 21313 1 1 48 SER OG O -5.377 23.055 -8.919 1.00 . A A . 48 SER OG 1 1
9 21314 1 1 49 ASN C C -0.395 26.538 -5.555 1.00 . A A . 49 ASN C 1 1
9 21315 1 1 49 ASN CA C -1.060 26.369 -6.920 1.00 . A A . 49 ASN CA 1 1
9 21316 1 1 49 ASN CB C -1.555 27.721 -7.436 1.00 . A A . 49 ASN CB 1 1
9 21317 1 1 49 ASN CG C -0.447 28.572 -8.033 1.00 . A A . 49 ASN CG 1 1
9 21318 1 1 49 ASN H H -3.013 25.683 -6.413 1.00 . A A . 49 ASN H 1 1
9 21319 1 1 49 ASN HA H -0.331 25.987 -7.617 1.00 . A A . 49 ASN HA 1 1
9 21320 1 1 49 ASN HB2 H -2.309 27.552 -8.187 1.00 . A A . 49 ASN HB2 1 1
9 21321 1 1 49 ASN HB3 H -1.997 28.263 -6.614 1.00 . A A . 49 ASN HB3 1 1
9 21322 1 1 49 ASN HD21 H -0.695 27.694 -9.793 1.00 . A A . 49 ASN HD21 1 1
9 21323 1 1 49 ASN HD22 H 0.538 28.896 -9.726 1.00 . A A . 49 ASN HD22 1 1
9 21324 1 1 49 ASN N N -2.187 25.431 -6.887 1.00 . A A . 49 ASN N 1 1
9 21325 1 1 49 ASN ND2 N -0.174 28.371 -9.308 1.00 . A A . 49 ASN ND2 1 1
9 21326 1 1 49 ASN O O -0.099 27.652 -5.130 1.00 . A A . 49 ASN O 1 1
9 21327 1 1 49 ASN OD1 O 0.159 29.401 -7.354 1.00 . A A . 49 ASN OD1 1 1
9 21328 1 1 50 ALA C C 1.998 25.743 -3.722 1.00 . A A . 50 ALA C 1 1
9 21329 1 1 50 ALA CA C 0.494 25.484 -3.572 1.00 . A A . 50 ALA CA 1 1
9 21330 1 1 50 ALA CB C 0.258 24.191 -2.857 1.00 . A A . 50 ALA CB 1 1
9 21331 1 1 50 ALA H H -0.443 24.578 -5.237 1.00 . A A . 50 ALA H 1 1
9 21332 1 1 50 ALA HA H 0.051 26.283 -2.996 1.00 . A A . 50 ALA HA 1 1
9 21333 1 1 50 ALA HB1 H -0.804 24.026 -2.748 1.00 . A A . 50 ALA HB1 1 1
9 21334 1 1 50 ALA HB2 H 0.715 24.230 -1.881 1.00 . A A . 50 ALA HB2 1 1
9 21335 1 1 50 ALA HB3 H 0.692 23.381 -3.426 1.00 . A A . 50 ALA HB3 1 1
9 21336 1 1 50 ALA N N -0.163 25.443 -4.874 1.00 . A A . 50 ALA N 1 1
9 21337 1 1 50 ALA O O 2.561 25.518 -4.795 1.00 . A A . 50 ALA O 1 1
9 21338 1 1 51 PRO C C 4.965 25.237 -2.716 1.00 . A A . 51 PRO C 1 1
9 21339 1 1 51 PRO CA C 4.115 26.505 -2.700 1.00 . A A . 51 PRO CA 1 1
9 21340 1 1 51 PRO CB C 4.369 27.319 -1.430 1.00 . A A . 51 PRO CB 1 1
9 21341 1 1 51 PRO CD C 2.121 26.454 -1.281 1.00 . A A . 51 PRO CD 1 1
9 21342 1 1 51 PRO CG C 3.317 26.879 -0.466 1.00 . A A . 51 PRO CG 1 1
9 21343 1 1 51 PRO HA H 4.349 27.100 -3.571 1.00 . A A . 51 PRO HA 1 1
9 21344 1 1 51 PRO HB2 H 5.360 27.109 -1.059 1.00 . A A . 51 PRO HB2 1 1
9 21345 1 1 51 PRO HB3 H 4.280 28.373 -1.655 1.00 . A A . 51 PRO HB3 1 1
9 21346 1 1 51 PRO HD2 H 1.699 25.551 -0.856 1.00 . A A . 51 PRO HD2 1 1
9 21347 1 1 51 PRO HD3 H 1.383 27.240 -1.305 1.00 . A A . 51 PRO HD3 1 1
9 21348 1 1 51 PRO HG2 H 3.684 26.046 0.117 1.00 . A A . 51 PRO HG2 1 1
9 21349 1 1 51 PRO HG3 H 3.052 27.700 0.184 1.00 . A A . 51 PRO HG3 1 1
9 21350 1 1 51 PRO N N 2.685 26.203 -2.639 1.00 . A A . 51 PRO N 1 1
9 21351 1 1 51 PRO O O 6.117 25.250 -3.160 1.00 . A A . 51 PRO O 1 1
9 21352 1 1 52 TYR C C 4.186 21.838 -2.899 1.00 . A A . 52 TYR C 1 1
9 21353 1 1 52 TYR CA C 5.067 22.867 -2.227 1.00 . A A . 52 TYR CA 1 1
9 21354 1 1 52 TYR CB C 5.424 22.442 -0.801 1.00 . A A . 52 TYR CB 1 1
9 21355 1 1 52 TYR CD1 C 7.659 23.545 -0.410 1.00 . A A . 52 TYR CD1 1 1
9 21356 1 1 52 TYR CD2 C 5.806 24.278 0.886 1.00 . A A . 52 TYR CD2 1 1
9 21357 1 1 52 TYR CE1 C 8.472 24.461 0.230 1.00 . A A . 52 TYR CE1 1 1
9 21358 1 1 52 TYR CE2 C 6.609 25.197 1.530 1.00 . A A . 52 TYR CE2 1 1
9 21359 1 1 52 TYR CG C 6.315 23.437 -0.091 1.00 . A A . 52 TYR CG 1 1
9 21360 1 1 52 TYR CZ C 7.941 25.284 1.199 1.00 . A A . 52 TYR CZ 1 1
9 21361 1 1 52 TYR H H 3.480 24.226 -1.880 1.00 . A A . 52 TYR H 1 1
9 21362 1 1 52 TYR HA H 5.975 22.973 -2.803 1.00 . A A . 52 TYR HA 1 1
9 21363 1 1 52 TYR HB2 H 4.517 22.335 -0.224 1.00 . A A . 52 TYR HB2 1 1
9 21364 1 1 52 TYR HB3 H 5.939 21.494 -0.831 1.00 . A A . 52 TYR HB3 1 1
9 21365 1 1 52 TYR HD1 H 8.072 22.898 -1.169 1.00 . A A . 52 TYR HD1 1 1
9 21366 1 1 52 TYR HD2 H 4.761 24.204 1.142 1.00 . A A . 52 TYR HD2 1 1
9 21367 1 1 52 TYR HE1 H 9.518 24.528 -0.030 1.00 . A A . 52 TYR HE1 1 1
9 21368 1 1 52 TYR HE2 H 6.191 25.842 2.289 1.00 . A A . 52 TYR HE2 1 1
9 21369 1 1 52 TYR HH H 8.520 26.230 2.776 1.00 . A A . 52 TYR HH 1 1
9 21370 1 1 52 TYR N N 4.392 24.148 -2.230 1.00 . A A . 52 TYR N 1 1
9 21371 1 1 52 TYR O O 2.971 21.812 -2.687 1.00 . A A . 52 TYR O 1 1
9 21372 1 1 52 TYR OH O 8.750 26.198 1.842 1.00 . A A . 52 TYR OH 1 1
9 21373 1 1 53 HIS C C 4.348 18.606 -4.144 1.00 . A A . 53 HIS C 1 1
9 21374 1 1 53 HIS CA C 4.023 20.054 -4.496 1.00 . A A . 53 HIS CA 1 1
9 21375 1 1 53 HIS CB C 4.251 20.263 -6.005 1.00 . A A . 53 HIS CB 1 1
9 21376 1 1 53 HIS CD2 C 2.854 22.177 -7.092 1.00 . A A . 53 HIS CD2 1 1
9 21377 1 1 53 HIS CE1 C 4.349 23.777 -6.977 1.00 . A A . 53 HIS CE1 1 1
9 21378 1 1 53 HIS CG C 3.960 21.655 -6.506 1.00 . A A . 53 HIS CG 1 1
9 21379 1 1 53 HIS H H 5.745 21.123 -3.891 1.00 . A A . 53 HIS H 1 1
9 21380 1 1 53 HIS HA H 2.976 20.229 -4.296 1.00 . A A . 53 HIS HA 1 1
9 21381 1 1 53 HIS HB2 H 5.280 20.045 -6.231 1.00 . A A . 53 HIS HB2 1 1
9 21382 1 1 53 HIS HB3 H 3.620 19.576 -6.550 1.00 . A A . 53 HIS HB3 1 1
9 21383 1 1 53 HIS HD1 H 5.789 22.628 -6.078 1.00 . A A . 53 HIS HD1 1 1
9 21384 1 1 53 HIS HD2 H 1.932 21.652 -7.300 1.00 . A A . 53 HIS HD2 1 1
9 21385 1 1 53 HIS HE1 H 4.837 24.735 -7.069 1.00 . A A . 53 HIS HE1 1 1
9 21386 1 1 53 HIS HE2 H 2.578 24.064 -7.967 1.00 . A A . 53 HIS HE2 1 1
9 21387 1 1 53 HIS N N 4.782 21.019 -3.731 1.00 . A A . 53 HIS N 1 1
9 21388 1 1 53 HIS ND1 N 4.880 22.686 -6.450 1.00 . A A . 53 HIS ND1 1 1
9 21389 1 1 53 HIS NE2 N 3.123 23.494 -7.375 1.00 . A A . 53 HIS NE2 1 1
9 21390 1 1 53 HIS O O 5.518 18.234 -4.053 1.00 . A A . 53 HIS O 1 1
9 21391 1 1 54 LEU C C 3.061 15.842 -5.160 1.00 . A A . 54 LEU C 1 1
9 21392 1 1 54 LEU CA C 3.460 16.368 -3.809 1.00 . A A . 54 LEU CA 1 1
9 21393 1 1 54 LEU CB C 2.529 15.835 -2.711 1.00 . A A . 54 LEU CB 1 1
9 21394 1 1 54 LEU CD1 C 3.981 13.923 -1.942 1.00 . A A . 54 LEU CD1 1 1
9 21395 1 1 54 LEU CD2 C 1.524 13.913 -1.450 1.00 . A A . 54 LEU CD2 1 1
9 21396 1 1 54 LEU CG C 2.599 14.328 -2.440 1.00 . A A . 54 LEU CG 1 1
9 21397 1 1 54 LEU H H 2.413 18.197 -4.007 1.00 . A A . 54 LEU H 1 1
9 21398 1 1 54 LEU HA H 4.495 16.134 -3.603 1.00 . A A . 54 LEU HA 1 1
9 21399 1 1 54 LEU HB2 H 2.771 16.355 -1.796 1.00 . A A . 54 LEU HB2 1 1
9 21400 1 1 54 LEU HB3 H 1.514 16.084 -2.984 1.00 . A A . 54 LEU HB3 1 1
9 21401 1 1 54 LEU HD11 H 4.212 14.463 -1.037 1.00 . A A . 54 LEU HD11 1 1
9 21402 1 1 54 LEU HD12 H 4.721 14.152 -2.697 1.00 . A A . 54 LEU HD12 1 1
9 21403 1 1 54 LEU HD13 H 3.997 12.862 -1.742 1.00 . A A . 54 LEU HD13 1 1
9 21404 1 1 54 LEU HD21 H 1.626 12.861 -1.228 1.00 . A A . 54 LEU HD21 1 1
9 21405 1 1 54 LEU HD22 H 0.550 14.099 -1.876 1.00 . A A . 54 LEU HD22 1 1
9 21406 1 1 54 LEU HD23 H 1.632 14.486 -0.541 1.00 . A A . 54 LEU HD23 1 1
9 21407 1 1 54 LEU HG H 2.422 13.802 -3.363 1.00 . A A . 54 LEU HG 1 1
9 21408 1 1 54 LEU N N 3.317 17.811 -3.958 1.00 . A A . 54 LEU N 1 1
9 21409 1 1 54 LEU O O 1.912 15.975 -5.590 1.00 . A A . 54 LEU O 1 1
9 21410 1 1 55 VAL C C 4.175 13.135 -7.061 1.00 . A A . 55 VAL C 1 1
9 21411 1 1 55 VAL CA C 3.809 14.624 -7.108 1.00 . A A . 55 VAL CA 1 1
9 21412 1 1 55 VAL CB C 4.583 15.345 -8.247 1.00 . A A . 55 VAL CB 1 1
9 21413 1 1 55 VAL CG1 C 3.990 16.724 -8.496 1.00 . A A . 55 VAL CG1 1 1
9 21414 1 1 55 VAL CG2 C 6.066 15.466 -7.917 1.00 . A A . 55 VAL CG2 1 1
9 21415 1 1 55 VAL H H 4.937 15.239 -5.454 1.00 . A A . 55 VAL H 1 1
9 21416 1 1 55 VAL HA H 2.751 14.702 -7.318 1.00 . A A . 55 VAL HA 1 1
9 21417 1 1 55 VAL HB H 4.479 14.763 -9.152 1.00 . A A . 55 VAL HB 1 1
9 21418 1 1 55 VAL HG11 H 4.044 17.307 -7.588 1.00 . A A . 55 VAL HG11 1 1
9 21419 1 1 55 VAL HG12 H 2.957 16.624 -8.798 1.00 . A A . 55 VAL HG12 1 1
9 21420 1 1 55 VAL HG13 H 4.547 17.221 -9.277 1.00 . A A . 55 VAL HG13 1 1
9 21421 1 1 55 VAL HG21 H 6.577 15.963 -8.729 1.00 . A A . 55 VAL HG21 1 1
9 21422 1 1 55 VAL HG22 H 6.486 14.480 -7.776 1.00 . A A . 55 VAL HG22 1 1
9 21423 1 1 55 VAL HG23 H 6.186 16.041 -7.010 1.00 . A A . 55 VAL HG23 1 1
9 21424 1 1 55 VAL N N 4.030 15.246 -5.830 1.00 . A A . 55 VAL N 1 1
9 21425 1 1 55 VAL O O 5.346 12.780 -6.910 1.00 . A A . 55 VAL O 1 1
9 21426 1 1 56 LEU C C 3.773 10.425 -8.592 1.00 . A A . 56 LEU C 1 1
9 21427 1 1 56 LEU CA C 3.452 10.831 -7.171 1.00 . A A . 56 LEU CA 1 1
9 21428 1 1 56 LEU CB C 2.237 10.031 -6.669 1.00 . A A . 56 LEU CB 1 1
9 21429 1 1 56 LEU CD1 C 1.509 11.498 -4.747 1.00 . A A . 56 LEU CD1 1 1
9 21430 1 1 56 LEU CD2 C 0.859 9.088 -4.804 1.00 . A A . 56 LEU CD2 1 1
9 21431 1 1 56 LEU CG C 1.933 10.100 -5.164 1.00 . A A . 56 LEU CG 1 1
9 21432 1 1 56 LEU H H 2.264 12.601 -7.195 1.00 . A A . 56 LEU H 1 1
9 21433 1 1 56 LEU HA H 4.306 10.633 -6.540 1.00 . A A . 56 LEU HA 1 1
9 21434 1 1 56 LEU HB2 H 1.363 10.383 -7.199 1.00 . A A . 56 LEU HB2 1 1
9 21435 1 1 56 LEU HB3 H 2.393 8.994 -6.932 1.00 . A A . 56 LEU HB3 1 1
9 21436 1 1 56 LEU HD11 H 0.615 11.778 -5.282 1.00 . A A . 56 LEU HD11 1 1
9 21437 1 1 56 LEU HD12 H 2.302 12.193 -4.983 1.00 . A A . 56 LEU HD12 1 1
9 21438 1 1 56 LEU HD13 H 1.317 11.516 -3.684 1.00 . A A . 56 LEU HD13 1 1
9 21439 1 1 56 LEU HD21 H 0.672 9.125 -3.741 1.00 . A A . 56 LEU HD21 1 1
9 21440 1 1 56 LEU HD22 H 1.196 8.098 -5.074 1.00 . A A . 56 LEU HD22 1 1
9 21441 1 1 56 LEU HD23 H -0.049 9.318 -5.340 1.00 . A A . 56 LEU HD23 1 1
9 21442 1 1 56 LEU HG H 2.827 9.847 -4.613 1.00 . A A . 56 LEU HG 1 1
9 21443 1 1 56 LEU N N 3.190 12.271 -7.145 1.00 . A A . 56 LEU N 1 1
9 21444 1 1 56 LEU O O 2.991 10.594 -9.514 1.00 . A A . 56 LEU O 1 1
9 21445 1 1 57 VAL C C 5.414 8.265 -10.581 1.00 . A A . 57 VAL C 1 1
9 21446 1 1 57 VAL CA C 5.621 9.661 -10.003 1.00 . A A . 57 VAL CA 1 1
9 21447 1 1 57 VAL CB C 7.146 9.896 -9.880 1.00 . A A . 57 VAL CB 1 1
9 21448 1 1 57 VAL CG1 C 7.807 9.954 -11.248 1.00 . A A . 57 VAL CG1 1 1
9 21449 1 1 57 VAL CG2 C 7.446 11.150 -9.067 1.00 . A A . 57 VAL CG2 1 1
9 21450 1 1 57 VAL H H 5.450 9.632 -7.900 1.00 . A A . 57 VAL H 1 1
9 21451 1 1 57 VAL HA H 5.245 10.391 -10.703 1.00 . A A . 57 VAL HA 1 1
9 21452 1 1 57 VAL HB H 7.565 9.049 -9.356 1.00 . A A . 57 VAL HB 1 1
9 21453 1 1 57 VAL HG11 H 7.387 10.772 -11.815 1.00 . A A . 57 VAL HG11 1 1
9 21454 1 1 57 VAL HG12 H 7.630 9.025 -11.769 1.00 . A A . 57 VAL HG12 1 1
9 21455 1 1 57 VAL HG13 H 8.868 10.105 -11.129 1.00 . A A . 57 VAL HG13 1 1
9 21456 1 1 57 VAL HG21 H 8.512 11.321 -9.049 1.00 . A A . 57 VAL HG21 1 1
9 21457 1 1 57 VAL HG22 H 7.089 11.011 -8.054 1.00 . A A . 57 VAL HG22 1 1
9 21458 1 1 57 VAL HG23 H 6.949 11.998 -9.511 1.00 . A A . 57 VAL HG23 1 1
9 21459 1 1 57 VAL N N 4.975 9.891 -8.723 1.00 . A A . 57 VAL N 1 1
9 21460 1 1 57 VAL O O 5.234 8.099 -11.784 1.00 . A A . 57 VAL O 1 1
9 21461 1 1 58 ARG C C 4.880 4.999 -8.983 1.00 . A A . 58 ARG C 1 1
9 21462 1 1 58 ARG CA C 5.362 5.877 -10.137 1.00 . A A . 58 ARG CA 1 1
9 21463 1 1 58 ARG CB C 6.754 5.402 -10.620 1.00 . A A . 58 ARG CB 1 1
9 21464 1 1 58 ARG CD C 5.941 3.264 -11.751 1.00 . A A . 58 ARG CD 1 1
9 21465 1 1 58 ARG CG C 6.751 4.548 -11.905 1.00 . A A . 58 ARG CG 1 1
9 21466 1 1 58 ARG CZ C 5.332 1.308 -13.155 1.00 . A A . 58 ARG CZ 1 1
9 21467 1 1 58 ARG H H 5.419 7.467 -8.748 1.00 . A A . 58 ARG H 1 1
9 21468 1 1 58 ARG HA H 4.660 5.809 -10.953 1.00 . A A . 58 ARG HA 1 1
9 21469 1 1 58 ARG HB2 H 7.365 6.271 -10.803 1.00 . A A . 58 ARG HB2 1 1
9 21470 1 1 58 ARG HB3 H 7.209 4.821 -9.831 1.00 . A A . 58 ARG HB3 1 1
9 21471 1 1 58 ARG HD2 H 6.226 2.783 -10.829 1.00 . A A . 58 ARG HD2 1 1
9 21472 1 1 58 ARG HD3 H 4.894 3.524 -11.711 1.00 . A A . 58 ARG HD3 1 1
9 21473 1 1 58 ARG HE H 6.971 2.456 -13.393 1.00 . A A . 58 ARG HE 1 1
9 21474 1 1 58 ARG HG2 H 6.325 5.129 -12.709 1.00 . A A . 58 ARG HG2 1 1
9 21475 1 1 58 ARG HG3 H 7.771 4.292 -12.150 1.00 . A A . 58 ARG HG3 1 1
9 21476 1 1 58 ARG HH11 H 3.916 1.784 -11.762 1.00 . A A . 58 ARG HH11 1 1
9 21477 1 1 58 ARG HH12 H 3.575 0.382 -12.708 1.00 . A A . 58 ARG HH12 1 1
9 21478 1 1 58 ARG HH21 H 6.500 0.575 -14.647 1.00 . A A . 58 ARG HH21 1 1
9 21479 1 1 58 ARG HH22 H 5.045 -0.311 -14.348 1.00 . A A . 58 ARG HH22 1 1
9 21480 1 1 58 ARG N N 5.430 7.267 -9.708 1.00 . A A . 58 ARG N 1 1
9 21481 1 1 58 ARG NE N 6.152 2.329 -12.859 1.00 . A A . 58 ARG NE 1 1
9 21482 1 1 58 ARG NH1 N 4.187 1.147 -12.492 1.00 . A A . 58 ARG NH1 1 1
9 21483 1 1 58 ARG NH2 N 5.650 0.460 -14.127 1.00 . A A . 58 ARG NH2 1 1
9 21484 1 1 58 ARG O O 5.030 5.387 -7.820 1.00 . A A . 58 ARG O 1 1
9 21485 1 1 59 GLU C C 4.094 1.479 -8.674 1.00 . A A . 59 GLU C 1 1
9 21486 1 1 59 GLU CA C 3.907 2.940 -8.232 1.00 . A A . 59 GLU CA 1 1
9 21487 1 1 59 GLU CB C 2.443 3.209 -7.808 1.00 . A A . 59 GLU CB 1 1
9 21488 1 1 59 GLU CD C 1.502 3.542 -10.174 1.00 . A A . 59 GLU CD 1 1
9 21489 1 1 59 GLU CG C 1.376 2.817 -8.836 1.00 . A A . 59 GLU CG 1 1
9 21490 1 1 59 GLU H H 4.124 3.616 -10.206 1.00 . A A . 59 GLU H 1 1
9 21491 1 1 59 GLU HA H 4.548 3.118 -7.382 1.00 . A A . 59 GLU HA 1 1
9 21492 1 1 59 GLU HB2 H 2.244 2.661 -6.900 1.00 . A A . 59 GLU HB2 1 1
9 21493 1 1 59 GLU HB3 H 2.339 4.264 -7.602 1.00 . A A . 59 GLU HB3 1 1
9 21494 1 1 59 GLU HG2 H 1.447 1.755 -9.013 1.00 . A A . 59 GLU HG2 1 1
9 21495 1 1 59 GLU HG3 H 0.409 3.041 -8.409 1.00 . A A . 59 GLU HG3 1 1
9 21496 1 1 59 GLU N N 4.315 3.854 -9.274 1.00 . A A . 59 GLU N 1 1
9 21497 1 1 59 GLU O O 3.687 1.098 -9.766 1.00 . A A . 59 GLU O 1 1
9 21498 1 1 59 GLU OE1 O 2.333 3.121 -11.016 1.00 . A A . 59 GLU OE1 1 1
9 21499 1 1 59 GLU OE2 O 0.761 4.523 -10.397 1.00 . A A . 59 GLU OE2 1 1
9 21500 1 1 60 ASP C C 3.940 -1.577 -7.470 1.00 . A A . 60 ASP C 1 1
9 21501 1 1 60 ASP CA C 4.969 -0.726 -8.170 1.00 . A A . 60 ASP CA 1 1
9 21502 1 1 60 ASP CB C 6.371 -1.173 -7.732 1.00 . A A . 60 ASP CB 1 1
9 21503 1 1 60 ASP CG C 7.482 -0.557 -8.553 1.00 . A A . 60 ASP CG 1 1
9 21504 1 1 60 ASP H H 5.062 0.992 -6.974 1.00 . A A . 60 ASP H 1 1
9 21505 1 1 60 ASP HA H 4.870 -0.853 -9.237 1.00 . A A . 60 ASP HA 1 1
9 21506 1 1 60 ASP HB2 H 6.521 -0.894 -6.701 1.00 . A A . 60 ASP HB2 1 1
9 21507 1 1 60 ASP HB3 H 6.441 -2.247 -7.816 1.00 . A A . 60 ASP HB3 1 1
9 21508 1 1 60 ASP N N 4.738 0.681 -7.848 1.00 . A A . 60 ASP N 1 1
9 21509 1 1 60 ASP O O 3.531 -1.262 -6.342 1.00 . A A . 60 ASP O 1 1
9 21510 1 1 60 ASP OD1 O 7.859 -1.144 -9.582 1.00 . A A . 60 ASP OD1 1 1
9 21511 1 1 60 ASP OD2 O 8.000 0.506 -8.162 1.00 . A A . 60 ASP OD2 1 1
9 21512 1 1 61 ASN C C 2.816 -4.992 -7.726 1.00 . A A . 61 ASN C 1 1
9 21513 1 1 61 ASN CA C 2.516 -3.510 -7.513 1.00 . A A . 61 ASN CA 1 1
9 21514 1 1 61 ASN CB C 1.125 -3.178 -8.069 1.00 . A A . 61 ASN CB 1 1
9 21515 1 1 61 ASN CG C 0.019 -4.015 -7.441 1.00 . A A . 61 ASN CG 1 1
9 21516 1 1 61 ASN H H 3.879 -2.864 -8.999 1.00 . A A . 61 ASN H 1 1
9 21517 1 1 61 ASN HA H 2.510 -3.313 -6.453 1.00 . A A . 61 ASN HA 1 1
9 21518 1 1 61 ASN HB2 H 0.909 -2.138 -7.882 1.00 . A A . 61 ASN HB2 1 1
9 21519 1 1 61 ASN HB3 H 1.121 -3.354 -9.136 1.00 . A A . 61 ASN HB3 1 1
9 21520 1 1 61 ASN HD21 H -0.963 -4.049 -9.160 1.00 . A A . 61 ASN HD21 1 1
9 21521 1 1 61 ASN HD22 H -1.706 -4.899 -7.855 1.00 . A A . 61 ASN HD22 1 1
9 21522 1 1 61 ASN N N 3.518 -2.650 -8.110 1.00 . A A . 61 ASN N 1 1
9 21523 1 1 61 ASN ND2 N -0.982 -4.352 -8.227 1.00 . A A . 61 ASN ND2 1 1
9 21524 1 1 61 ASN O O 2.376 -5.598 -8.706 1.00 . A A . 61 ASN O 1 1
9 21525 1 1 61 ASN OD1 O 0.076 -4.362 -6.263 1.00 . A A . 61 ASN OD1 1 1
9 21526 1 1 62 GLN C C 3.382 -8.036 -6.579 1.00 . A A . 62 GLN C 1 1
9 21527 1 1 62 GLN CA C 4.216 -6.856 -7.051 1.00 . A A . 62 GLN CA 1 1
9 21528 1 1 62 GLN CB C 5.598 -6.898 -6.393 1.00 . A A . 62 GLN CB 1 1
9 21529 1 1 62 GLN CD C 7.761 -8.160 -6.038 1.00 . A A . 62 GLN CD 1 1
9 21530 1 1 62 GLN CG C 6.430 -8.117 -6.766 1.00 . A A . 62 GLN CG 1 1
9 21531 1 1 62 GLN H H 3.774 -5.086 -5.979 1.00 . A A . 62 GLN H 1 1
9 21532 1 1 62 GLN HA H 4.362 -6.957 -8.114 1.00 . A A . 62 GLN HA 1 1
9 21533 1 1 62 GLN HB2 H 6.147 -6.016 -6.685 1.00 . A A . 62 GLN HB2 1 1
9 21534 1 1 62 GLN HB3 H 5.472 -6.891 -5.320 1.00 . A A . 62 GLN HB3 1 1
9 21535 1 1 62 GLN HE21 H 8.611 -9.057 -7.590 1.00 . A A . 62 GLN HE21 1 1
9 21536 1 1 62 GLN HE22 H 9.638 -8.748 -6.233 1.00 . A A . 62 GLN HE22 1 1
9 21537 1 1 62 GLN HG2 H 5.872 -9.007 -6.516 1.00 . A A . 62 GLN HG2 1 1
9 21538 1 1 62 GLN HG3 H 6.618 -8.098 -7.830 1.00 . A A . 62 GLN HG3 1 1
9 21539 1 1 62 GLN N N 3.603 -5.552 -6.826 1.00 . A A . 62 GLN N 1 1
9 21540 1 1 62 GLN NE2 N 8.770 -8.710 -6.685 1.00 . A A . 62 GLN NE2 1 1
9 21541 1 1 62 GLN O O 2.826 -8.029 -5.487 1.00 . A A . 62 GLN O 1 1
9 21542 1 1 62 GLN OE1 O 7.879 -7.693 -4.911 1.00 . A A . 62 GLN OE1 1 1
9 21543 1 1 63 GLN C C 3.723 -11.413 -7.403 1.00 . A A . 63 GLN C 1 1
9 21544 1 1 63 GLN CA C 2.706 -10.317 -7.098 1.00 . A A . 63 GLN CA 1 1
9 21545 1 1 63 GLN CB C 1.423 -10.525 -7.901 1.00 . A A . 63 GLN CB 1 1
9 21546 1 1 63 GLN CD C -0.611 -11.944 -8.327 1.00 . A A . 63 GLN CD 1 1
9 21547 1 1 63 GLN CG C 0.680 -11.802 -7.554 1.00 . A A . 63 GLN CG 1 1
9 21548 1 1 63 GLN H H 3.698 -8.934 -8.325 1.00 . A A . 63 GLN H 1 1
9 21549 1 1 63 GLN HA H 2.486 -10.322 -6.042 1.00 . A A . 63 GLN HA 1 1
9 21550 1 1 63 GLN HB2 H 0.762 -9.688 -7.721 1.00 . A A . 63 GLN HB2 1 1
9 21551 1 1 63 GLN HB3 H 1.673 -10.552 -8.951 1.00 . A A . 63 GLN HB3 1 1
9 21552 1 1 63 GLN HE21 H -1.599 -10.992 -6.899 1.00 . A A . 63 GLN HE21 1 1
9 21553 1 1 63 GLN HE22 H -2.545 -11.507 -8.248 1.00 . A A . 63 GLN HE22 1 1
9 21554 1 1 63 GLN HG2 H 1.312 -12.646 -7.781 1.00 . A A . 63 GLN HG2 1 1
9 21555 1 1 63 GLN HG3 H 0.453 -11.795 -6.497 1.00 . A A . 63 GLN HG3 1 1
9 21556 1 1 63 GLN N N 3.318 -9.050 -7.428 1.00 . A A . 63 GLN N 1 1
9 21557 1 1 63 GLN NE2 N -1.688 -11.432 -7.770 1.00 . A A . 63 GLN NE2 1 1
9 21558 1 1 63 GLN O O 3.957 -11.745 -8.569 1.00 . A A . 63 GLN O 1 1
9 21559 1 1 63 GLN OE1 O -0.633 -12.504 -9.421 1.00 . A A . 63 GLN OE1 1 1
9 21560 1 1 64 ARG C C 5.227 -14.081 -5.510 1.00 . A A . 64 ARG C 1 1
9 21561 1 1 64 ARG CA C 5.348 -12.997 -6.556 1.00 . A A . 64 ARG CA 1 1
9 21562 1 1 64 ARG CB C 6.755 -12.381 -6.510 1.00 . A A . 64 ARG CB 1 1
9 21563 1 1 64 ARG CD C 7.878 -12.849 -8.726 1.00 . A A . 64 ARG CD 1 1
9 21564 1 1 64 ARG CG C 7.231 -11.791 -7.833 1.00 . A A . 64 ARG CG 1 1
9 21565 1 1 64 ARG CZ C 7.336 -15.236 -9.143 1.00 . A A . 64 ARG CZ 1 1
9 21566 1 1 64 ARG H H 4.101 -11.684 -5.461 1.00 . A A . 64 ARG H 1 1
9 21567 1 1 64 ARG HA H 5.199 -13.437 -7.529 1.00 . A A . 64 ARG HA 1 1
9 21568 1 1 64 ARG HB2 H 6.763 -11.592 -5.772 1.00 . A A . 64 ARG HB2 1 1
9 21569 1 1 64 ARG HB3 H 7.457 -13.144 -6.208 1.00 . A A . 64 ARG HB3 1 1
9 21570 1 1 64 ARG HD2 H 8.197 -12.376 -9.642 1.00 . A A . 64 ARG HD2 1 1
9 21571 1 1 64 ARG HD3 H 8.740 -13.248 -8.214 1.00 . A A . 64 ARG HD3 1 1
9 21572 1 1 64 ARG HE H 6.027 -13.713 -9.232 1.00 . A A . 64 ARG HE 1 1
9 21573 1 1 64 ARG HG2 H 6.384 -11.367 -8.351 1.00 . A A . 64 ARG HG2 1 1
9 21574 1 1 64 ARG HG3 H 7.954 -11.015 -7.629 1.00 . A A . 64 ARG HG3 1 1
9 21575 1 1 64 ARG HH11 H 9.290 -14.902 -8.682 1.00 . A A . 64 ARG HH11 1 1
9 21576 1 1 64 ARG HH12 H 8.870 -16.554 -8.981 1.00 . A A . 64 ARG HH12 1 1
9 21577 1 1 64 ARG HH21 H 5.488 -15.913 -9.634 1.00 . A A . 64 ARG HH21 1 1
9 21578 1 1 64 ARG HH22 H 6.712 -17.131 -9.521 1.00 . A A . 64 ARG HH22 1 1
9 21579 1 1 64 ARG N N 4.333 -11.965 -6.373 1.00 . A A . 64 ARG N 1 1
9 21580 1 1 64 ARG NE N 6.966 -13.952 -9.057 1.00 . A A . 64 ARG NE 1 1
9 21581 1 1 64 ARG NH1 N 8.597 -15.589 -8.919 1.00 . A A . 64 ARG NH1 1 1
9 21582 1 1 64 ARG NH2 N 6.442 -16.163 -9.458 1.00 . A A . 64 ARG NH2 1 1
9 21583 1 1 64 ARG O O 4.725 -13.852 -4.408 1.00 . A A . 64 ARG O 1 1
9 21584 1 1 65 THR C C 6.716 -16.654 -4.131 1.00 . A A . 65 THR C 1 1
9 21585 1 1 65 THR CA C 5.517 -16.425 -5.043 1.00 . A A . 65 THR CA 1 1
9 21586 1 1 65 THR CB C 5.275 -17.678 -5.906 1.00 . A A . 65 THR CB 1 1
9 21587 1 1 65 THR CG2 C 3.880 -17.654 -6.510 1.00 . A A . 65 THR CG2 1 1
9 21588 1 1 65 THR H H 6.138 -15.365 -6.729 1.00 . A A . 65 THR H 1 1
9 21589 1 1 65 THR HA H 4.642 -16.275 -4.430 1.00 . A A . 65 THR HA 1 1
9 21590 1 1 65 THR HB H 5.376 -18.557 -5.285 1.00 . A A . 65 THR HB 1 1
9 21591 1 1 65 THR HG1 H 6.680 -18.586 -6.951 1.00 . A A . 65 THR HG1 1 1
9 21592 1 1 65 THR HG21 H 3.711 -18.568 -7.062 1.00 . A A . 65 THR HG21 1 1
9 21593 1 1 65 THR HG22 H 3.791 -16.810 -7.176 1.00 . A A . 65 THR HG22 1 1
9 21594 1 1 65 THR HG23 H 3.146 -17.569 -5.723 1.00 . A A . 65 THR HG23 1 1
9 21595 1 1 65 THR N N 5.670 -15.265 -5.874 1.00 . A A . 65 THR N 1 1
9 21596 1 1 65 THR O O 7.858 -16.519 -4.576 1.00 . A A . 65 THR O 1 1
9 21597 1 1 65 THR OG1 O 6.241 -17.728 -6.960 1.00 . A A . 65 THR OG1 1 1
9 21598 1 1 66 VAL C C 7.926 -18.767 -2.043 1.00 . A A . 66 VAL C 1 1
9 21599 1 1 66 VAL CA C 7.620 -17.293 -2.018 1.00 . A A . 66 VAL CA 1 1
9 21600 1 1 66 VAL CB C 7.446 -16.843 -0.568 1.00 . A A . 66 VAL CB 1 1
9 21601 1 1 66 VAL CG1 C 7.497 -15.327 -0.462 1.00 . A A . 66 VAL CG1 1 1
9 21602 1 1 66 VAL CG2 C 6.167 -17.377 0.028 1.00 . A A . 66 VAL CG2 1 1
9 21603 1 1 66 VAL H H 5.576 -16.975 -2.523 1.00 . A A . 66 VAL H 1 1
9 21604 1 1 66 VAL HA H 8.474 -16.773 -2.429 1.00 . A A . 66 VAL HA 1 1
9 21605 1 1 66 VAL HB H 8.276 -17.277 -0.031 1.00 . A A . 66 VAL HB 1 1
9 21606 1 1 66 VAL HG11 H 6.710 -14.897 -1.063 1.00 . A A . 66 VAL HG11 1 1
9 21607 1 1 66 VAL HG12 H 8.455 -14.972 -0.815 1.00 . A A . 66 VAL HG12 1 1
9 21608 1 1 66 VAL HG13 H 7.363 -15.035 0.569 1.00 . A A . 66 VAL HG13 1 1
9 21609 1 1 66 VAL HG21 H 6.182 -18.457 0.009 1.00 . A A . 66 VAL HG21 1 1
9 21610 1 1 66 VAL HG22 H 5.324 -17.019 -0.546 1.00 . A A . 66 VAL HG22 1 1
9 21611 1 1 66 VAL HG23 H 6.076 -17.037 1.049 1.00 . A A . 66 VAL HG23 1 1
9 21612 1 1 66 VAL N N 6.492 -16.978 -2.876 1.00 . A A . 66 VAL N 1 1
9 21613 1 1 66 VAL O O 8.980 -19.197 -1.571 1.00 . A A . 66 VAL O 1 1
9 21614 1 1 67 SER C C 7.178 -21.651 -1.346 1.00 . A A . 67 SER C 1 1
9 21615 1 1 67 SER CA C 7.146 -20.981 -2.721 1.00 . A A . 67 SER CA 1 1
9 21616 1 1 67 SER CB C 8.428 -21.269 -3.496 1.00 . A A . 67 SER CB 1 1
9 21617 1 1 67 SER H H 6.156 -19.123 -2.879 1.00 . A A . 67 SER H 1 1
9 21618 1 1 67 SER HA H 6.305 -21.362 -3.281 1.00 . A A . 67 SER HA 1 1
9 21619 1 1 67 SER HB2 H 9.245 -20.785 -2.969 1.00 . A A . 67 SER HB2 1 1
9 21620 1 1 67 SER HB3 H 8.599 -22.333 -3.551 1.00 . A A . 67 SER HB3 1 1
9 21621 1 1 67 SER HG H 8.732 -19.840 -4.793 1.00 . A A . 67 SER HG 1 1
9 21622 1 1 67 SER N N 6.985 -19.541 -2.585 1.00 . A A . 67 SER N 1 1
9 21623 1 1 67 SER O O 6.671 -21.102 -0.381 1.00 . A A . 67 SER O 1 1
9 21624 1 1 67 SER OG O 8.355 -20.727 -4.805 1.00 . A A . 67 SER OG 1 1
9 21625 1 1 68 TYR C C 9.233 -24.310 -0.061 1.00 . A A . 68 TYR C 1 1
9 21626 1 1 68 TYR CA C 7.943 -23.517 -0.011 1.00 . A A . 68 TYR CA 1 1
9 21627 1 1 68 TYR CB C 6.737 -24.420 0.355 1.00 . A A . 68 TYR CB 1 1
9 21628 1 1 68 TYR CD1 C 7.262 -26.420 -1.138 1.00 . A A . 68 TYR CD1 1 1
9 21629 1 1 68 TYR CD2 C 5.040 -25.561 -1.146 1.00 . A A . 68 TYR CD2 1 1
9 21630 1 1 68 TYR CE1 C 6.897 -27.391 -2.042 1.00 . A A . 68 TYR CE1 1 1
9 21631 1 1 68 TYR CE2 C 4.668 -26.532 -2.053 1.00 . A A . 68 TYR CE2 1 1
9 21632 1 1 68 TYR CG C 6.345 -25.482 -0.673 1.00 . A A . 68 TYR CG 1 1
9 21633 1 1 68 TYR CZ C 5.601 -27.443 -2.498 1.00 . A A . 68 TYR CZ 1 1
9 21634 1 1 68 TYR H H 8.065 -23.274 -2.093 1.00 . A A . 68 TYR H 1 1
9 21635 1 1 68 TYR HA H 8.048 -22.756 0.754 1.00 . A A . 68 TYR HA 1 1
9 21636 1 1 68 TYR HB2 H 6.964 -24.939 1.273 1.00 . A A . 68 TYR HB2 1 1
9 21637 1 1 68 TYR HB3 H 5.875 -23.790 0.520 1.00 . A A . 68 TYR HB3 1 1
9 21638 1 1 68 TYR HD1 H 8.281 -26.375 -0.782 1.00 . A A . 68 TYR HD1 1 1
9 21639 1 1 68 TYR HD2 H 4.308 -24.851 -0.791 1.00 . A A . 68 TYR HD2 1 1
9 21640 1 1 68 TYR HE1 H 7.626 -28.109 -2.386 1.00 . A A . 68 TYR HE1 1 1
9 21641 1 1 68 TYR HE2 H 3.650 -26.575 -2.414 1.00 . A A . 68 TYR HE2 1 1
9 21642 1 1 68 TYR HH H 5.658 -29.246 -3.141 1.00 . A A . 68 TYR HH 1 1
9 21643 1 1 68 TYR N N 7.752 -22.835 -1.274 1.00 . A A . 68 TYR N 1 1
9 21644 1 1 68 TYR O O 9.679 -24.699 -1.140 1.00 . A A . 68 TYR O 1 1
9 21645 1 1 68 TYR OH O 5.235 -28.415 -3.394 1.00 . A A . 68 TYR OH 1 1
9 21646 1 1 69 THR C C 10.835 -26.628 1.795 1.00 . A A . 69 THR C 1 1
9 21647 1 1 69 THR CA C 11.068 -25.292 1.106 1.00 . A A . 69 THR CA 1 1
9 21648 1 1 69 THR CB C 12.250 -24.511 1.768 1.00 . A A . 69 THR CB 1 1
9 21649 1 1 69 THR CG2 C 11.903 -24.046 3.173 1.00 . A A . 69 THR CG2 1 1
9 21650 1 1 69 THR H H 9.479 -24.167 1.910 1.00 . A A . 69 THR H 1 1
9 21651 1 1 69 THR HA H 11.336 -25.496 0.078 1.00 . A A . 69 THR HA 1 1
9 21652 1 1 69 THR HB H 12.457 -23.642 1.157 1.00 . A A . 69 THR HB 1 1
9 21653 1 1 69 THR HG1 H 14.108 -24.921 1.250 1.00 . A A . 69 THR HG1 1 1
9 21654 1 1 69 THR HG21 H 12.765 -23.568 3.616 1.00 . A A . 69 THR HG21 1 1
9 21655 1 1 69 THR HG22 H 11.617 -24.897 3.773 1.00 . A A . 69 THR HG22 1 1
9 21656 1 1 69 THR HG23 H 11.087 -23.342 3.128 1.00 . A A . 69 THR HG23 1 1
9 21657 1 1 69 THR N N 9.849 -24.524 1.072 1.00 . A A . 69 THR N 1 1
9 21658 1 1 69 THR O O 10.409 -26.692 2.956 1.00 . A A . 69 THR O 1 1
9 21659 1 1 69 THR OG1 O 13.431 -25.326 1.808 1.00 . A A . 69 THR OG1 1 1
9 21660 1 1 70 GLY C C 9.859 -29.748 0.618 1.00 . A A . 70 GLY C 1 1
9 21661 1 1 70 GLY CA C 10.796 -29.012 1.545 1.00 . A A . 70 GLY CA 1 1
9 21662 1 1 70 GLY H H 11.428 -27.579 0.150 1.00 . A A . 70 GLY H 1 1
9 21663 1 1 70 GLY HA2 H 11.723 -29.556 1.620 1.00 . A A . 70 GLY HA2 1 1
9 21664 1 1 70 GLY HA3 H 10.341 -28.943 2.520 1.00 . A A . 70 GLY HA3 1 1
9 21665 1 1 70 GLY N N 11.063 -27.691 1.054 1.00 . A A . 70 GLY N 1 1
9 21666 1 1 70 GLY O O 10.240 -30.116 -0.492 1.00 . A A . 70 GLY O 1 1
9 21667 1 1 71 SER C C 6.226 -30.130 0.606 1.00 . A A . 71 SER C 1 1
9 21668 1 1 71 SER CA C 7.626 -30.631 0.252 1.00 . A A . 71 SER CA 1 1
9 21669 1 1 71 SER CB C 7.707 -32.148 0.455 1.00 . A A . 71 SER CB 1 1
9 21670 1 1 71 SER H H 8.400 -29.652 1.963 1.00 . A A . 71 SER H 1 1
9 21671 1 1 71 SER HA H 7.822 -30.402 -0.782 1.00 . A A . 71 SER HA 1 1
9 21672 1 1 71 SER HB2 H 7.388 -32.390 1.458 1.00 . A A . 71 SER HB2 1 1
9 21673 1 1 71 SER HB3 H 7.061 -32.638 -0.257 1.00 . A A . 71 SER HB3 1 1
9 21674 1 1 71 SER HG H 9.543 -31.963 -0.224 1.00 . A A . 71 SER HG 1 1
9 21675 1 1 71 SER N N 8.635 -29.955 1.061 1.00 . A A . 71 SER N 1 1
9 21676 1 1 71 SER O O 5.338 -30.066 -0.250 1.00 . A A . 71 SER O 1 1
9 21677 1 1 71 SER OG O 9.035 -32.623 0.271 1.00 . A A . 71 SER OG 1 1
9 21678 1 1 72 ALA C C 4.545 -27.823 1.989 1.00 . A A . 72 ALA C 1 1
9 21679 1 1 72 ALA CA C 4.758 -29.293 2.338 1.00 . A A . 72 ALA CA 1 1
9 21680 1 1 72 ALA CB C 4.644 -29.505 3.833 1.00 . A A . 72 ALA CB 1 1
9 21681 1 1 72 ALA H H 6.786 -29.831 2.498 1.00 . A A . 72 ALA H 1 1
9 21682 1 1 72 ALA HA H 3.989 -29.879 1.856 1.00 . A A . 72 ALA HA 1 1
9 21683 1 1 72 ALA HB1 H 4.805 -30.547 4.058 1.00 . A A . 72 ALA HB1 1 1
9 21684 1 1 72 ALA HB2 H 3.658 -29.208 4.160 1.00 . A A . 72 ALA HB2 1 1
9 21685 1 1 72 ALA HB3 H 5.390 -28.907 4.336 1.00 . A A . 72 ALA HB3 1 1
9 21686 1 1 72 ALA N N 6.040 -29.770 1.864 1.00 . A A . 72 ALA N 1 1
9 21687 1 1 72 ALA O O 5.458 -27.149 1.545 1.00 . A A . 72 ALA O 1 1
9 21688 1 1 73 ARG C C 3.529 -24.926 2.882 1.00 . A A . 73 ARG C 1 1
9 21689 1 1 73 ARG CA C 2.877 -25.968 1.949 1.00 . A A . 73 ARG CA 1 1
9 21690 1 1 73 ARG CB C 1.358 -25.920 2.089 1.00 . A A . 73 ARG CB 1 1
9 21691 1 1 73 ARG CD C -0.784 -27.193 1.721 1.00 . A A . 73 ARG CD 1 1
9 21692 1 1 73 ARG CG C 0.664 -27.018 1.304 1.00 . A A . 73 ARG CG 1 1
9 21693 1 1 73 ARG CZ C -1.566 -29.549 1.658 1.00 . A A . 73 ARG CZ 1 1
9 21694 1 1 73 ARG H H 2.681 -27.956 2.641 1.00 . A A . 73 ARG H 1 1
9 21695 1 1 73 ARG HA H 3.138 -25.736 0.928 1.00 . A A . 73 ARG HA 1 1
9 21696 1 1 73 ARG HB2 H 1.096 -26.024 3.132 1.00 . A A . 73 ARG HB2 1 1
9 21697 1 1 73 ARG HB3 H 1.001 -24.968 1.727 1.00 . A A . 73 ARG HB3 1 1
9 21698 1 1 73 ARG HD2 H -0.826 -27.323 2.793 1.00 . A A . 73 ARG HD2 1 1
9 21699 1 1 73 ARG HD3 H -1.337 -26.309 1.441 1.00 . A A . 73 ARG HD3 1 1
9 21700 1 1 73 ARG HE H -1.648 -28.252 0.124 1.00 . A A . 73 ARG HE 1 1
9 21701 1 1 73 ARG HG2 H 0.696 -26.772 0.254 1.00 . A A . 73 ARG HG2 1 1
9 21702 1 1 73 ARG HG3 H 1.191 -27.947 1.472 1.00 . A A . 73 ARG HG3 1 1
9 21703 1 1 73 ARG HH11 H -0.778 -28.991 3.451 1.00 . A A . 73 ARG HH11 1 1
9 21704 1 1 73 ARG HH12 H -1.334 -30.629 3.365 1.00 . A A . 73 ARG HH12 1 1
9 21705 1 1 73 ARG HH21 H -2.364 -30.430 0.011 1.00 . A A . 73 ARG HH21 1 1
9 21706 1 1 73 ARG HH22 H -2.239 -31.453 1.401 1.00 . A A . 73 ARG HH22 1 1
9 21707 1 1 73 ARG N N 3.332 -27.349 2.239 1.00 . A A . 73 ARG N 1 1
9 21708 1 1 73 ARG NE N -1.382 -28.361 1.067 1.00 . A A . 73 ARG NE 1 1
9 21709 1 1 73 ARG NH1 N -1.198 -29.736 2.926 1.00 . A A . 73 ARG NH1 1 1
9 21710 1 1 73 ARG NH2 N -2.099 -30.556 0.970 1.00 . A A . 73 ARG NH2 1 1
9 21711 1 1 73 ARG O O 2.918 -23.913 3.205 1.00 . A A . 73 ARG O 1 1
9 21712 1 1 74 GLY C C 5.312 -22.879 4.161 1.00 . A A . 74 GLY C 1 1
9 21713 1 1 74 GLY CA C 5.522 -24.393 4.239 1.00 . A A . 74 GLY CA 1 1
9 21714 1 1 74 GLY H H 5.183 -26.018 2.927 1.00 . A A . 74 GLY H 1 1
9 21715 1 1 74 GLY HA2 H 5.273 -24.711 5.239 1.00 . A A . 74 GLY HA2 1 1
9 21716 1 1 74 GLY HA3 H 6.568 -24.601 4.071 1.00 . A A . 74 GLY HA3 1 1
9 21717 1 1 74 GLY N N 4.760 -25.211 3.294 1.00 . A A . 74 GLY N 1 1
9 21718 1 1 74 GLY O O 5.091 -22.241 5.191 1.00 . A A . 74 GLY O 1 1
9 21719 1 1 75 ALA C C 4.004 -20.508 1.959 1.00 . A A . 75 ALA C 1 1
9 21720 1 1 75 ALA CA C 5.192 -20.856 2.857 1.00 . A A . 75 ALA CA 1 1
9 21721 1 1 75 ALA CB C 6.468 -20.177 2.386 1.00 . A A . 75 ALA CB 1 1
9 21722 1 1 75 ALA H H 5.545 -22.830 2.172 1.00 . A A . 75 ALA H 1 1
9 21723 1 1 75 ALA HA H 4.971 -20.489 3.849 1.00 . A A . 75 ALA HA 1 1
9 21724 1 1 75 ALA HB1 H 7.281 -20.441 3.047 1.00 . A A . 75 ALA HB1 1 1
9 21725 1 1 75 ALA HB2 H 6.332 -19.106 2.395 1.00 . A A . 75 ALA HB2 1 1
9 21726 1 1 75 ALA HB3 H 6.701 -20.502 1.383 1.00 . A A . 75 ALA HB3 1 1
9 21727 1 1 75 ALA N N 5.381 -22.295 2.976 1.00 . A A . 75 ALA N 1 1
9 21728 1 1 75 ALA O O 3.510 -21.350 1.204 1.00 . A A . 75 ALA O 1 1
9 21729 1 1 76 GLU C C 2.785 -17.878 0.135 1.00 . A A . 76 GLU C 1 1
9 21730 1 1 76 GLU CA C 2.376 -18.774 1.334 1.00 . A A . 76 GLU CA 1 1
9 21731 1 1 76 GLU CB C 1.514 -17.952 2.310 1.00 . A A . 76 GLU CB 1 1
9 21732 1 1 76 GLU CD C 0.407 -19.716 3.757 1.00 . A A . 76 GLU CD 1 1
9 21733 1 1 76 GLU CG C 1.375 -18.561 3.702 1.00 . A A . 76 GLU CG 1 1
9 21734 1 1 76 GLU H H 4.046 -18.630 2.622 1.00 . A A . 76 GLU H 1 1
9 21735 1 1 76 GLU HA H 1.809 -19.621 0.982 1.00 . A A . 76 GLU HA 1 1
9 21736 1 1 76 GLU HB2 H 1.957 -16.975 2.424 1.00 . A A . 76 GLU HB2 1 1
9 21737 1 1 76 GLU HB3 H 0.525 -17.840 1.890 1.00 . A A . 76 GLU HB3 1 1
9 21738 1 1 76 GLU HG2 H 2.343 -18.914 4.023 1.00 . A A . 76 GLU HG2 1 1
9 21739 1 1 76 GLU HG3 H 1.035 -17.792 4.381 1.00 . A A . 76 GLU HG3 1 1
9 21740 1 1 76 GLU N N 3.560 -19.256 2.052 1.00 . A A . 76 GLU N 1 1
9 21741 1 1 76 GLU O O 3.467 -18.320 -0.788 1.00 . A A . 76 GLU O 1 1
9 21742 1 1 76 GLU OE1 O 0.747 -20.811 3.275 1.00 . A A . 76 GLU OE1 1 1
9 21743 1 1 76 GLU OE2 O -0.696 -19.536 4.305 1.00 . A A . 76 GLU OE2 1 1
9 21744 1 1 77 PHE C C 2.917 -14.328 0.005 1.00 . A A . 77 PHE C 1 1
9 21745 1 1 77 PHE CA C 2.684 -15.588 -0.803 1.00 . A A . 77 PHE CA 1 1
9 21746 1 1 77 PHE CB C 1.540 -15.353 -1.805 1.00 . A A . 77 PHE CB 1 1
9 21747 1 1 77 PHE CD1 C 1.790 -17.257 -3.426 1.00 . A A . 77 PHE CD1 1 1
9 21748 1 1 77 PHE CD2 C -0.208 -17.123 -2.135 1.00 . A A . 77 PHE CD2 1 1
9 21749 1 1 77 PHE CE1 C 1.322 -18.406 -4.033 1.00 . A A . 77 PHE CE1 1 1
9 21750 1 1 77 PHE CE2 C -0.679 -18.270 -2.739 1.00 . A A . 77 PHE CE2 1 1
9 21751 1 1 77 PHE CG C 1.031 -16.603 -2.470 1.00 . A A . 77 PHE CG 1 1
9 21752 1 1 77 PHE CZ C 0.087 -18.913 -3.690 1.00 . A A . 77 PHE CZ 1 1
9 21753 1 1 77 PHE H H 1.711 -16.372 0.891 1.00 . A A . 77 PHE H 1 1
9 21754 1 1 77 PHE HA H 3.590 -15.877 -1.315 1.00 . A A . 77 PHE HA 1 1
9 21755 1 1 77 PHE HB2 H 0.708 -14.898 -1.288 1.00 . A A . 77 PHE HB2 1 1
9 21756 1 1 77 PHE HB3 H 1.884 -14.679 -2.578 1.00 . A A . 77 PHE HB3 1 1
9 21757 1 1 77 PHE HD1 H 2.757 -16.861 -3.694 1.00 . A A . 77 PHE HD1 1 1
9 21758 1 1 77 PHE HD2 H -0.810 -16.621 -1.391 1.00 . A A . 77 PHE HD2 1 1
9 21759 1 1 77 PHE HE1 H 1.923 -18.909 -4.776 1.00 . A A . 77 PHE HE1 1 1
9 21760 1 1 77 PHE HE2 H -1.646 -18.664 -2.469 1.00 . A A . 77 PHE HE2 1 1
9 21761 1 1 77 PHE HZ H -0.280 -19.812 -4.164 1.00 . A A . 77 PHE HZ 1 1
9 21762 1 1 77 PHE N N 2.325 -16.626 0.170 1.00 . A A . 77 PHE N 1 1
9 21763 1 1 77 PHE O O 2.367 -14.156 1.087 1.00 . A A . 77 PHE O 1 1
9 21764 1 1 78 GLU C C 4.029 -11.095 -1.115 1.00 . A A . 78 GLU C 1 1
9 21765 1 1 78 GLU CA C 4.007 -12.128 -0.001 1.00 . A A . 78 GLU CA 1 1
9 21766 1 1 78 GLU CB C 5.345 -12.097 0.754 1.00 . A A . 78 GLU CB 1 1
9 21767 1 1 78 GLU CD C 6.543 -12.550 2.921 1.00 . A A . 78 GLU CD 1 1
9 21768 1 1 78 GLU CG C 5.359 -12.893 2.045 1.00 . A A . 78 GLU CG 1 1
9 21769 1 1 78 GLU H H 4.143 -13.668 -1.426 1.00 . A A . 78 GLU H 1 1
9 21770 1 1 78 GLU HA H 3.205 -11.886 0.679 1.00 . A A . 78 GLU HA 1 1
9 21771 1 1 78 GLU HB2 H 6.116 -12.491 0.110 1.00 . A A . 78 GLU HB2 1 1
9 21772 1 1 78 GLU HB3 H 5.583 -11.069 0.988 1.00 . A A . 78 GLU HB3 1 1
9 21773 1 1 78 GLU HG2 H 4.454 -12.679 2.592 1.00 . A A . 78 GLU HG2 1 1
9 21774 1 1 78 GLU HG3 H 5.397 -13.944 1.806 1.00 . A A . 78 GLU HG3 1 1
9 21775 1 1 78 GLU N N 3.728 -13.439 -0.567 1.00 . A A . 78 GLU N 1 1
9 21776 1 1 78 GLU O O 4.609 -11.330 -2.177 1.00 . A A . 78 GLU O 1 1
9 21777 1 1 78 GLU OE1 O 7.641 -13.102 2.692 1.00 . A A . 78 GLU OE1 1 1
9 21778 1 1 78 GLU OE2 O 6.385 -11.721 3.851 1.00 . A A . 78 GLU OE2 1 1
9 21779 1 1 79 LEU C C 3.925 -7.637 -1.267 1.00 . A A . 79 LEU C 1 1
9 21780 1 1 79 LEU CA C 3.333 -8.902 -1.865 1.00 . A A . 79 LEU CA 1 1
9 21781 1 1 79 LEU CB C 1.885 -8.651 -2.348 1.00 . A A . 79 LEU CB 1 1
9 21782 1 1 79 LEU CD1 C 1.035 -11.022 -2.710 1.00 . A A . 79 LEU CD1 1 1
9 21783 1 1 79 LEU CD2 C 0.044 -9.127 -4.007 1.00 . A A . 79 LEU CD2 1 1
9 21784 1 1 79 LEU CG C 1.306 -9.671 -3.357 1.00 . A A . 79 LEU CG 1 1
9 21785 1 1 79 LEU H H 2.934 -9.840 -0.017 1.00 . A A . 79 LEU H 1 1
9 21786 1 1 79 LEU HA H 3.939 -9.201 -2.706 1.00 . A A . 79 LEU HA 1 1
9 21787 1 1 79 LEU HB2 H 1.241 -8.639 -1.481 1.00 . A A . 79 LEU HB2 1 1
9 21788 1 1 79 LEU HB3 H 1.851 -7.673 -2.806 1.00 . A A . 79 LEU HB3 1 1
9 21789 1 1 79 LEU HD11 H 0.335 -10.898 -1.896 1.00 . A A . 79 LEU HD11 1 1
9 21790 1 1 79 LEU HD12 H 1.959 -11.434 -2.330 1.00 . A A . 79 LEU HD12 1 1
9 21791 1 1 79 LEU HD13 H 0.616 -11.695 -3.444 1.00 . A A . 79 LEU HD13 1 1
9 21792 1 1 79 LEU HD21 H -0.355 -9.864 -4.690 1.00 . A A . 79 LEU HD21 1 1
9 21793 1 1 79 LEU HD22 H 0.277 -8.223 -4.548 1.00 . A A . 79 LEU HD22 1 1
9 21794 1 1 79 LEU HD23 H -0.689 -8.912 -3.243 1.00 . A A . 79 LEU HD23 1 1
9 21795 1 1 79 LEU HG H 2.038 -9.830 -4.137 1.00 . A A . 79 LEU HG 1 1
9 21796 1 1 79 LEU N N 3.383 -9.973 -0.885 1.00 . A A . 79 LEU N 1 1
9 21797 1 1 79 LEU O O 3.836 -7.393 -0.066 1.00 . A A . 79 LEU O 1 1
9 21798 1 1 80 THR C C 4.688 -4.477 -2.636 1.00 . A A . 80 THR C 1 1
9 21799 1 1 80 THR CA C 5.162 -5.602 -1.728 1.00 . A A . 80 THR CA 1 1
9 21800 1 1 80 THR CB C 6.700 -5.729 -1.826 1.00 . A A . 80 THR CB 1 1
9 21801 1 1 80 THR CG2 C 7.391 -4.522 -1.198 1.00 . A A . 80 THR CG2 1 1
9 21802 1 1 80 THR H H 4.473 -7.054 -3.079 1.00 . A A . 80 THR H 1 1
9 21803 1 1 80 THR HA H 4.892 -5.382 -0.706 1.00 . A A . 80 THR HA 1 1
9 21804 1 1 80 THR HB H 6.980 -5.790 -2.868 1.00 . A A . 80 THR HB 1 1
9 21805 1 1 80 THR HG1 H 6.364 -7.487 -1.008 1.00 . A A . 80 THR HG1 1 1
9 21806 1 1 80 THR HG21 H 8.460 -4.647 -1.266 1.00 . A A . 80 THR HG21 1 1
9 21807 1 1 80 THR HG22 H 7.102 -4.442 -0.160 1.00 . A A . 80 THR HG22 1 1
9 21808 1 1 80 THR HG23 H 7.096 -3.625 -1.722 1.00 . A A . 80 THR HG23 1 1
9 21809 1 1 80 THR N N 4.518 -6.834 -2.125 1.00 . A A . 80 THR N 1 1
9 21810 1 1 80 THR O O 4.564 -4.663 -3.855 1.00 . A A . 80 THR O 1 1
9 21811 1 1 80 THR OG1 O 7.127 -6.920 -1.154 1.00 . A A . 80 THR OG1 1 1
9 21812 1 1 81 ASN C C 4.886 -0.998 -2.699 1.00 . A A . 81 ASN C 1 1
9 21813 1 1 81 ASN CA C 3.959 -2.189 -2.835 1.00 . A A . 81 ASN CA 1 1
9 21814 1 1 81 ASN CB C 2.520 -1.808 -2.486 1.00 . A A . 81 ASN CB 1 1
9 21815 1 1 81 ASN CG C 1.523 -2.813 -3.026 1.00 . A A . 81 ASN CG 1 1
9 21816 1 1 81 ASN H H 4.523 -3.230 -1.084 1.00 . A A . 81 ASN H 1 1
9 21817 1 1 81 ASN HA H 3.980 -2.498 -3.870 1.00 . A A . 81 ASN HA 1 1
9 21818 1 1 81 ASN HB2 H 2.416 -1.763 -1.413 1.00 . A A . 81 ASN HB2 1 1
9 21819 1 1 81 ASN HB3 H 2.296 -0.839 -2.910 1.00 . A A . 81 ASN HB3 1 1
9 21820 1 1 81 ASN HD21 H 1.439 -1.841 -4.756 1.00 . A A . 81 ASN HD21 1 1
9 21821 1 1 81 ASN HD22 H 0.460 -3.263 -4.642 1.00 . A A . 81 ASN HD22 1 1
9 21822 1 1 81 ASN N N 4.414 -3.322 -2.058 1.00 . A A . 81 ASN N 1 1
9 21823 1 1 81 ASN ND2 N 1.096 -2.614 -4.262 1.00 . A A . 81 ASN ND2 1 1
9 21824 1 1 81 ASN O O 5.428 -0.779 -1.615 1.00 . A A . 81 ASN O 1 1
9 21825 1 1 81 ASN OD1 O 1.157 -3.765 -2.348 1.00 . A A . 81 ASN OD1 1 1
9 21826 1 1 82 THR C C 5.495 2.119 -4.380 1.00 . A A . 82 THR C 1 1
9 21827 1 1 82 THR CA C 6.020 0.887 -3.637 1.00 . A A . 82 THR CA 1 1
9 21828 1 1 82 THR CB C 7.425 0.515 -4.166 1.00 . A A . 82 THR CB 1 1
9 21829 1 1 82 THR CG2 C 8.417 1.647 -3.921 1.00 . A A . 82 THR CG2 1 1
9 21830 1 1 82 THR H H 4.643 -0.390 -4.601 1.00 . A A . 82 THR H 1 1
9 21831 1 1 82 THR HA H 6.107 1.124 -2.584 1.00 . A A . 82 THR HA 1 1
9 21832 1 1 82 THR HB H 7.360 0.325 -5.227 1.00 . A A . 82 THR HB 1 1
9 21833 1 1 82 THR HG1 H 7.302 -0.860 -2.754 1.00 . A A . 82 THR HG1 1 1
9 21834 1 1 82 THR HG21 H 9.391 1.359 -4.289 1.00 . A A . 82 THR HG21 1 1
9 21835 1 1 82 THR HG22 H 8.478 1.851 -2.863 1.00 . A A . 82 THR HG22 1 1
9 21836 1 1 82 THR HG23 H 8.085 2.533 -4.440 1.00 . A A . 82 THR HG23 1 1
9 21837 1 1 82 THR N N 5.104 -0.240 -3.746 1.00 . A A . 82 THR N 1 1
9 21838 1 1 82 THR O O 5.236 2.055 -5.572 1.00 . A A . 82 THR O 1 1
9 21839 1 1 82 THR OG1 O 7.888 -0.674 -3.500 1.00 . A A . 82 THR OG1 1 1
9 21840 1 1 83 ILE C C 5.846 5.537 -4.249 1.00 . A A . 83 ILE C 1 1
9 21841 1 1 83 ILE CA C 4.794 4.444 -4.289 1.00 . A A . 83 ILE CA 1 1
9 21842 1 1 83 ILE CB C 3.493 4.963 -3.600 1.00 . A A . 83 ILE CB 1 1
9 21843 1 1 83 ILE CD1 C 2.600 2.809 -2.538 1.00 . A A . 83 ILE CD1 1 1
9 21844 1 1 83 ILE CG1 C 2.397 3.886 -3.582 1.00 . A A . 83 ILE CG1 1 1
9 21845 1 1 83 ILE CG2 C 2.978 6.205 -4.313 1.00 . A A . 83 ILE CG2 1 1
9 21846 1 1 83 ILE H H 5.551 3.233 -2.713 1.00 . A A . 83 ILE H 1 1
9 21847 1 1 83 ILE HA H 4.571 4.219 -5.323 1.00 . A A . 83 ILE HA 1 1
9 21848 1 1 83 ILE HB H 3.737 5.236 -2.585 1.00 . A A . 83 ILE HB 1 1
9 21849 1 1 83 ILE HD11 H 1.835 2.057 -2.654 1.00 . A A . 83 ILE HD11 1 1
9 21850 1 1 83 ILE HD12 H 2.545 3.242 -1.550 1.00 . A A . 83 ILE HD12 1 1
9 21851 1 1 83 ILE HD13 H 3.572 2.360 -2.676 1.00 . A A . 83 ILE HD13 1 1
9 21852 1 1 83 ILE HG12 H 1.445 4.356 -3.383 1.00 . A A . 83 ILE HG12 1 1
9 21853 1 1 83 ILE HG13 H 2.357 3.409 -4.550 1.00 . A A . 83 ILE HG13 1 1
9 21854 1 1 83 ILE HG21 H 2.724 5.953 -5.333 1.00 . A A . 83 ILE HG21 1 1
9 21855 1 1 83 ILE HG22 H 3.744 6.967 -4.309 1.00 . A A . 83 ILE HG22 1 1
9 21856 1 1 83 ILE HG23 H 2.100 6.573 -3.805 1.00 . A A . 83 ILE HG23 1 1
9 21857 1 1 83 ILE N N 5.316 3.224 -3.671 1.00 . A A . 83 ILE N 1 1
9 21858 1 1 83 ILE O O 6.315 5.912 -3.177 1.00 . A A . 83 ILE O 1 1
9 21859 1 1 84 ASN C C 6.719 8.463 -5.654 1.00 . A A . 84 ASN C 1 1
9 21860 1 1 84 ASN CA C 7.259 7.046 -5.522 1.00 . A A . 84 ASN CA 1 1
9 21861 1 1 84 ASN CB C 8.166 6.740 -6.722 1.00 . A A . 84 ASN CB 1 1
9 21862 1 1 84 ASN CG C 8.980 5.475 -6.548 1.00 . A A . 84 ASN CG 1 1
9 21863 1 1 84 ASN H H 5.737 5.760 -6.232 1.00 . A A . 84 ASN H 1 1
9 21864 1 1 84 ASN HA H 7.857 6.987 -4.625 1.00 . A A . 84 ASN HA 1 1
9 21865 1 1 84 ASN HB2 H 7.554 6.629 -7.605 1.00 . A A . 84 ASN HB2 1 1
9 21866 1 1 84 ASN HB3 H 8.846 7.567 -6.865 1.00 . A A . 84 ASN HB3 1 1
9 21867 1 1 84 ASN HD21 H 10.523 6.518 -5.862 1.00 . A A . 84 ASN HD21 1 1
9 21868 1 1 84 ASN HD22 H 10.751 4.808 -5.948 1.00 . A A . 84 ASN HD22 1 1
9 21869 1 1 84 ASN N N 6.202 6.050 -5.413 1.00 . A A . 84 ASN N 1 1
9 21870 1 1 84 ASN ND2 N 10.205 5.615 -6.074 1.00 . A A . 84 ASN ND2 1 1
9 21871 1 1 84 ASN O O 5.765 8.687 -6.399 1.00 . A A . 84 ASN O 1 1
9 21872 1 1 84 ASN OD1 O 8.521 4.383 -6.861 1.00 . A A . 84 ASN OD1 1 1
9 21873 1 1 85 TYR C C 7.981 11.762 -4.819 1.00 . A A . 85 TYR C 1 1
9 21874 1 1 85 TYR CA C 6.836 10.779 -5.014 1.00 . A A . 85 TYR CA 1 1
9 21875 1 1 85 TYR CB C 5.724 11.016 -3.965 1.00 . A A . 85 TYR CB 1 1
9 21876 1 1 85 TYR CD1 C 6.913 11.764 -1.858 1.00 . A A . 85 TYR CD1 1 1
9 21877 1 1 85 TYR CD2 C 5.796 9.656 -1.819 1.00 . A A . 85 TYR CD2 1 1
9 21878 1 1 85 TYR CE1 C 7.302 11.586 -0.553 1.00 . A A . 85 TYR CE1 1 1
9 21879 1 1 85 TYR CE2 C 6.186 9.476 -0.510 1.00 . A A . 85 TYR CE2 1 1
9 21880 1 1 85 TYR CG C 6.156 10.807 -2.521 1.00 . A A . 85 TYR CG 1 1
9 21881 1 1 85 TYR CZ C 6.939 10.444 0.117 1.00 . A A . 85 TYR CZ 1 1
9 21882 1 1 85 TYR H H 8.116 9.219 -4.437 1.00 . A A . 85 TYR H 1 1
9 21883 1 1 85 TYR HA H 6.418 10.937 -5.998 1.00 . A A . 85 TYR HA 1 1
9 21884 1 1 85 TYR HB2 H 5.374 12.033 -4.052 1.00 . A A . 85 TYR HB2 1 1
9 21885 1 1 85 TYR HB3 H 4.904 10.344 -4.169 1.00 . A A . 85 TYR HB3 1 1
9 21886 1 1 85 TYR HD1 H 7.203 12.661 -2.388 1.00 . A A . 85 TYR HD1 1 1
9 21887 1 1 85 TYR HD2 H 5.202 8.893 -2.304 1.00 . A A . 85 TYR HD2 1 1
9 21888 1 1 85 TYR HE1 H 7.893 12.345 -0.059 1.00 . A A . 85 TYR HE1 1 1
9 21889 1 1 85 TYR HE2 H 5.902 8.578 0.015 1.00 . A A . 85 TYR HE2 1 1
9 21890 1 1 85 TYR HH H 7.250 11.109 1.884 1.00 . A A . 85 TYR HH 1 1
9 21891 1 1 85 TYR N N 7.314 9.413 -4.964 1.00 . A A . 85 TYR N 1 1
9 21892 1 1 85 TYR O O 9.082 11.382 -4.418 1.00 . A A . 85 TYR O 1 1
9 21893 1 1 85 TYR OH O 7.326 10.272 1.419 1.00 . A A . 85 TYR OH 1 1
9 21894 1 1 86 GLU C C 8.097 15.316 -4.393 1.00 . A A . 86 GLU C 1 1
9 21895 1 1 86 GLU CA C 8.715 14.054 -4.951 1.00 . A A . 86 GLU CA 1 1
9 21896 1 1 86 GLU CB C 9.401 14.363 -6.288 1.00 . A A . 86 GLU CB 1 1
9 21897 1 1 86 GLU CD C 10.922 13.536 -8.127 1.00 . A A . 86 GLU CD 1 1
9 21898 1 1 86 GLU CG C 10.433 13.333 -6.705 1.00 . A A . 86 GLU CG 1 1
9 21899 1 1 86 GLU H H 6.827 13.256 -5.433 1.00 . A A . 86 GLU H 1 1
9 21900 1 1 86 GLU HA H 9.459 13.697 -4.257 1.00 . A A . 86 GLU HA 1 1
9 21901 1 1 86 GLU HB2 H 8.647 14.416 -7.059 1.00 . A A . 86 GLU HB2 1 1
9 21902 1 1 86 GLU HB3 H 9.890 15.324 -6.212 1.00 . A A . 86 GLU HB3 1 1
9 21903 1 1 86 GLU HG2 H 11.281 13.419 -6.034 1.00 . A A . 86 GLU HG2 1 1
9 21904 1 1 86 GLU HG3 H 10.001 12.349 -6.617 1.00 . A A . 86 GLU HG3 1 1
9 21905 1 1 86 GLU N N 7.721 13.015 -5.107 1.00 . A A . 86 GLU N 1 1
9 21906 1 1 86 GLU O O 6.889 15.536 -4.523 1.00 . A A . 86 GLU O 1 1
9 21907 1 1 86 GLU OE1 O 10.079 13.578 -9.056 1.00 . A A . 86 GLU OE1 1 1
9 21908 1 1 86 GLU OE2 O 12.150 13.615 -8.333 1.00 . A A . 86 GLU OE2 1 1
9 21909 1 1 87 ILE C C 9.043 18.500 -3.990 1.00 . A A . 87 ILE C 1 1
9 21910 1 1 87 ILE CA C 8.483 17.372 -3.180 1.00 . A A . 87 ILE CA 1 1
9 21911 1 1 87 ILE CB C 8.973 17.498 -1.720 1.00 . A A . 87 ILE CB 1 1
9 21912 1 1 87 ILE CD1 C 6.970 16.162 -0.872 1.00 . A A . 87 ILE CD1 1 1
9 21913 1 1 87 ILE CG1 C 8.474 16.320 -0.885 1.00 . A A . 87 ILE CG1 1 1
9 21914 1 1 87 ILE CG2 C 8.542 18.821 -1.102 1.00 . A A . 87 ILE CG2 1 1
9 21915 1 1 87 ILE H H 9.880 15.915 -3.764 1.00 . A A . 87 ILE H 1 1
9 21916 1 1 87 ILE HA H 7.402 17.411 -3.201 1.00 . A A . 87 ILE HA 1 1
9 21917 1 1 87 ILE HB H 10.052 17.479 -1.734 1.00 . A A . 87 ILE HB 1 1
9 21918 1 1 87 ILE HD11 H 6.703 15.316 -0.256 1.00 . A A . 87 ILE HD11 1 1
9 21919 1 1 87 ILE HD12 H 6.620 15.999 -1.881 1.00 . A A . 87 ILE HD12 1 1
9 21920 1 1 87 ILE HD13 H 6.519 17.059 -0.473 1.00 . A A . 87 ILE HD13 1 1
9 21921 1 1 87 ILE HG12 H 8.905 15.416 -1.287 1.00 . A A . 87 ILE HG12 1 1
9 21922 1 1 87 ILE HG13 H 8.806 16.445 0.136 1.00 . A A . 87 ILE HG13 1 1
9 21923 1 1 87 ILE HG21 H 7.464 18.880 -1.085 1.00 . A A . 87 ILE HG21 1 1
9 21924 1 1 87 ILE HG22 H 8.943 19.638 -1.684 1.00 . A A . 87 ILE HG22 1 1
9 21925 1 1 87 ILE HG23 H 8.925 18.877 -0.093 1.00 . A A . 87 ILE HG23 1 1
9 21926 1 1 87 ILE N N 8.921 16.130 -3.777 1.00 . A A . 87 ILE N 1 1
9 21927 1 1 87 ILE O O 10.230 18.791 -3.908 1.00 . A A . 87 ILE O 1 1
9 21928 1 1 88 VAL C C 8.478 21.547 -5.090 1.00 . A A . 88 VAL C 1 1
9 21929 1 1 88 VAL CA C 8.704 20.154 -5.665 1.00 . A A . 88 VAL CA 1 1
9 21930 1 1 88 VAL CB C 8.047 20.056 -7.067 1.00 . A A . 88 VAL CB 1 1
9 21931 1 1 88 VAL CG1 C 8.570 21.138 -7.996 1.00 . A A . 88 VAL CG1 1 1
9 21932 1 1 88 VAL CG2 C 8.279 18.677 -7.669 1.00 . A A . 88 VAL CG2 1 1
9 21933 1 1 88 VAL H H 7.266 18.900 -4.819 1.00 . A A . 88 VAL H 1 1
9 21934 1 1 88 VAL HA H 9.767 20.007 -5.790 1.00 . A A . 88 VAL HA 1 1
9 21935 1 1 88 VAL HB H 6.985 20.199 -6.955 1.00 . A A . 88 VAL HB 1 1
9 21936 1 1 88 VAL HG11 H 9.638 21.031 -8.111 1.00 . A A . 88 VAL HG11 1 1
9 21937 1 1 88 VAL HG12 H 8.349 22.110 -7.579 1.00 . A A . 88 VAL HG12 1 1
9 21938 1 1 88 VAL HG13 H 8.093 21.043 -8.961 1.00 . A A . 88 VAL HG13 1 1
9 21939 1 1 88 VAL HG21 H 7.819 18.627 -8.642 1.00 . A A . 88 VAL HG21 1 1
9 21940 1 1 88 VAL HG22 H 7.842 17.926 -7.025 1.00 . A A . 88 VAL HG22 1 1
9 21941 1 1 88 VAL HG23 H 9.339 18.498 -7.761 1.00 . A A . 88 VAL HG23 1 1
9 21942 1 1 88 VAL N N 8.223 19.120 -4.791 1.00 . A A . 88 VAL N 1 1
9 21943 1 1 88 VAL O O 7.340 21.898 -4.730 1.00 . A A . 88 VAL O 1 1
9 21944 1 1 89 GLY C C 9.298 24.643 -5.587 1.00 . A A . 89 GLY C 1 1
9 21945 1 1 89 GLY CA C 9.429 23.667 -4.468 1.00 . A A . 89 GLY CA 1 1
9 21946 1 1 89 GLY H H 10.401 22.079 -5.402 1.00 . A A . 89 GLY H 1 1
9 21947 1 1 89 GLY HA2 H 8.561 23.729 -3.828 1.00 . A A . 89 GLY HA2 1 1
9 21948 1 1 89 GLY HA3 H 10.316 23.901 -3.899 1.00 . A A . 89 GLY HA3 1 1
9 21949 1 1 89 GLY N N 9.535 22.335 -5.008 1.00 . A A . 89 GLY N 1 1
9 21950 1 1 89 GLY O O 8.916 24.286 -6.709 1.00 . A A . 89 GLY O 1 1
9 21951 1 1 90 ALA C C 10.654 26.558 -7.404 1.00 . A A . 90 ALA C 1 1
9 21952 1 1 90 ALA CA C 9.695 26.953 -6.276 1.00 . A A . 90 ALA CA 1 1
9 21953 1 1 90 ALA CB C 10.144 28.256 -5.632 1.00 . A A . 90 ALA CB 1 1
9 21954 1 1 90 ALA H H 9.630 26.134 -4.316 1.00 . A A . 90 ALA H 1 1
9 21955 1 1 90 ALA HA H 8.709 27.100 -6.692 1.00 . A A . 90 ALA HA 1 1
9 21956 1 1 90 ALA HB1 H 9.448 28.532 -4.855 1.00 . A A . 90 ALA HB1 1 1
9 21957 1 1 90 ALA HB2 H 10.174 29.033 -6.379 1.00 . A A . 90 ALA HB2 1 1
9 21958 1 1 90 ALA HB3 H 11.128 28.127 -5.207 1.00 . A A . 90 ALA HB3 1 1
9 21959 1 1 90 ALA N N 9.597 25.896 -5.272 1.00 . A A . 90 ALA N 1 1
9 21960 1 1 90 ALA O O 11.500 25.669 -7.237 1.00 . A A . 90 ALA O 1 1
9 21961 1 1 91 ASN C C 11.298 25.634 -10.265 1.00 . A A . 91 ASN C 1 1
9 21962 1 1 91 ASN CA C 11.418 27.045 -9.703 1.00 . A A . 91 ASN CA 1 1
9 21963 1 1 91 ASN CB C 12.893 27.313 -9.323 1.00 . A A . 91 ASN CB 1 1
9 21964 1 1 91 ASN CG C 13.123 28.689 -8.728 1.00 . A A . 91 ASN CG 1 1
9 21965 1 1 91 ASN H H 9.833 27.933 -8.593 1.00 . A A . 91 ASN H 1 1
9 21966 1 1 91 ASN HA H 11.126 27.752 -10.465 1.00 . A A . 91 ASN HA 1 1
9 21967 1 1 91 ASN HB2 H 13.205 26.578 -8.595 1.00 . A A . 91 ASN HB2 1 1
9 21968 1 1 91 ASN HB3 H 13.505 27.213 -10.206 1.00 . A A . 91 ASN HB3 1 1
9 21969 1 1 91 ASN HD21 H 14.581 27.979 -7.579 1.00 . A A . 91 ASN HD21 1 1
9 21970 1 1 91 ASN HD22 H 14.251 29.665 -7.412 1.00 . A A . 91 ASN HD22 1 1
9 21971 1 1 91 ASN N N 10.534 27.248 -8.538 1.00 . A A . 91 ASN N 1 1
9 21972 1 1 91 ASN ND2 N 14.079 28.786 -7.819 1.00 . A A . 91 ASN ND2 1 1
9 21973 1 1 91 ASN O O 12.150 25.205 -11.046 1.00 . A A . 91 ASN O 1 1
9 21974 1 1 91 ASN OD1 O 12.447 29.655 -9.079 1.00 . A A . 91 ASN OD1 1 1
9 21975 1 1 92 ASP C C 11.170 22.640 -9.803 1.00 . A A . 92 ASP C 1 1
9 21976 1 1 92 ASP CA C 10.024 23.512 -10.293 1.00 . A A . 92 ASP CA 1 1
9 21977 1 1 92 ASP CB C 9.889 23.407 -11.816 1.00 . A A . 92 ASP CB 1 1
9 21978 1 1 92 ASP CG C 8.644 24.078 -12.339 1.00 . A A . 92 ASP CG 1 1
9 21979 1 1 92 ASP H H 9.583 25.330 -9.266 1.00 . A A . 92 ASP H 1 1
9 21980 1 1 92 ASP HA H 9.111 23.169 -9.830 1.00 . A A . 92 ASP HA 1 1
9 21981 1 1 92 ASP HB2 H 10.744 23.874 -12.278 1.00 . A A . 92 ASP HB2 1 1
9 21982 1 1 92 ASP HB3 H 9.860 22.366 -12.098 1.00 . A A . 92 ASP HB3 1 1
9 21983 1 1 92 ASP N N 10.237 24.913 -9.867 1.00 . A A . 92 ASP N 1 1
9 21984 1 1 92 ASP O O 11.413 21.554 -10.334 1.00 . A A . 92 ASP O 1 1
9 21985 1 1 92 ASP OD1 O 7.570 23.438 -12.325 1.00 . A A . 92 ASP OD1 1 1
9 21986 1 1 92 ASP OD2 O 8.733 25.250 -12.776 1.00 . A A . 92 ASP OD2 1 1
9 21987 1 1 93 LEU C C 12.537 21.369 -7.232 1.00 . A A . 93 LEU C 1 1
9 21988 1 1 93 LEU CA C 12.998 22.423 -8.243 1.00 . A A . 93 LEU CA 1 1
9 21989 1 1 93 LEU CB C 13.942 23.460 -7.596 1.00 . A A . 93 LEU CB 1 1
9 21990 1 1 93 LEU CD1 C 16.281 24.134 -7.057 1.00 . A A . 93 LEU CD1 1 1
9 21991 1 1 93 LEU CD2 C 15.200 22.337 -5.748 1.00 . A A . 93 LEU CD2 1 1
9 21992 1 1 93 LEU CG C 15.312 22.970 -7.118 1.00 . A A . 93 LEU CG 1 1
9 21993 1 1 93 LEU H H 11.620 23.998 -8.435 1.00 . A A . 93 LEU H 1 1
9 21994 1 1 93 LEU HA H 13.521 21.931 -9.049 1.00 . A A . 93 LEU HA 1 1
9 21995 1 1 93 LEU HB2 H 14.109 24.248 -8.314 1.00 . A A . 93 LEU HB2 1 1
9 21996 1 1 93 LEU HB3 H 13.427 23.888 -6.747 1.00 . A A . 93 LEU HB3 1 1
9 21997 1 1 93 LEU HD11 H 15.924 24.851 -6.327 1.00 . A A . 93 LEU HD11 1 1
9 21998 1 1 93 LEU HD12 H 16.344 24.605 -8.028 1.00 . A A . 93 LEU HD12 1 1
9 21999 1 1 93 LEU HD13 H 17.256 23.779 -6.762 1.00 . A A . 93 LEU HD13 1 1
9 22000 1 1 93 LEU HD21 H 16.166 21.966 -5.443 1.00 . A A . 93 LEU HD21 1 1
9 22001 1 1 93 LEU HD22 H 14.495 21.520 -5.786 1.00 . A A . 93 LEU HD22 1 1
9 22002 1 1 93 LEU HD23 H 14.857 23.078 -5.039 1.00 . A A . 93 LEU HD23 1 1
9 22003 1 1 93 LEU HG H 15.698 22.233 -7.808 1.00 . A A . 93 LEU HG 1 1
9 22004 1 1 93 LEU N N 11.866 23.121 -8.803 1.00 . A A . 93 LEU N 1 1
9 22005 1 1 93 LEU O O 11.675 21.635 -6.400 1.00 . A A . 93 LEU O 1 1
9 22006 1 1 94 VAL C C 13.524 19.302 -5.094 1.00 . A A . 94 VAL C 1 1
9 22007 1 1 94 VAL CA C 12.773 19.096 -6.401 1.00 . A A . 94 VAL CA 1 1
9 22008 1 1 94 VAL CB C 13.131 17.711 -6.997 1.00 . A A . 94 VAL CB 1 1
9 22009 1 1 94 VAL CG1 C 12.760 16.596 -6.030 1.00 . A A . 94 VAL CG1 1 1
9 22010 1 1 94 VAL CG2 C 12.434 17.512 -8.336 1.00 . A A . 94 VAL CG2 1 1
9 22011 1 1 94 VAL H H 13.800 20.042 -8.000 1.00 . A A . 94 VAL H 1 1
9 22012 1 1 94 VAL HA H 11.711 19.134 -6.207 1.00 . A A . 94 VAL HA 1 1
9 22013 1 1 94 VAL HB H 14.197 17.677 -7.159 1.00 . A A . 94 VAL HB 1 1
9 22014 1 1 94 VAL HG11 H 11.697 16.630 -5.831 1.00 . A A . 94 VAL HG11 1 1
9 22015 1 1 94 VAL HG12 H 13.303 16.722 -5.106 1.00 . A A . 94 VAL HG12 1 1
9 22016 1 1 94 VAL HG13 H 13.011 15.641 -6.469 1.00 . A A . 94 VAL HG13 1 1
9 22017 1 1 94 VAL HG21 H 11.365 17.577 -8.199 1.00 . A A . 94 VAL HG21 1 1
9 22018 1 1 94 VAL HG22 H 12.686 16.539 -8.733 1.00 . A A . 94 VAL HG22 1 1
9 22019 1 1 94 VAL HG23 H 12.755 18.276 -9.027 1.00 . A A . 94 VAL HG23 1 1
9 22020 1 1 94 VAL N N 13.108 20.179 -7.318 1.00 . A A . 94 VAL N 1 1
9 22021 1 1 94 VAL O O 14.754 19.313 -5.073 1.00 . A A . 94 VAL O 1 1
9 22022 1 1 95 LEU C C 13.861 18.396 -2.072 1.00 . A A . 95 LEU C 1 1
9 22023 1 1 95 LEU CA C 13.373 19.696 -2.702 1.00 . A A . 95 LEU CA 1 1
9 22024 1 1 95 LEU CB C 12.368 20.420 -1.781 1.00 . A A . 95 LEU CB 1 1
9 22025 1 1 95 LEU CD1 C 12.729 22.471 -3.252 1.00 . A A . 95 LEU CD1 1 1
9 22026 1 1 95 LEU CD2 C 10.918 22.459 -1.548 1.00 . A A . 95 LEU CD2 1 1
9 22027 1 1 95 LEU CG C 12.308 21.971 -1.885 1.00 . A A . 95 LEU CG 1 1
9 22028 1 1 95 LEU H H 11.803 19.346 -4.071 1.00 . A A . 95 LEU H 1 1
9 22029 1 1 95 LEU HA H 14.226 20.336 -2.853 1.00 . A A . 95 LEU HA 1 1
9 22030 1 1 95 LEU HB2 H 11.383 20.036 -1.998 1.00 . A A . 95 LEU HB2 1 1
9 22031 1 1 95 LEU HB3 H 12.609 20.165 -0.759 1.00 . A A . 95 LEU HB3 1 1
9 22032 1 1 95 LEU HD11 H 12.174 21.951 -4.019 1.00 . A A . 95 LEU HD11 1 1
9 22033 1 1 95 LEU HD12 H 13.790 22.303 -3.383 1.00 . A A . 95 LEU HD12 1 1
9 22034 1 1 95 LEU HD13 H 12.530 23.531 -3.320 1.00 . A A . 95 LEU HD13 1 1
9 22035 1 1 95 LEU HD21 H 10.891 23.537 -1.615 1.00 . A A . 95 LEU HD21 1 1
9 22036 1 1 95 LEU HD22 H 10.670 22.155 -0.543 1.00 . A A . 95 LEU HD22 1 1
9 22037 1 1 95 LEU HD23 H 10.208 22.035 -2.243 1.00 . A A . 95 LEU HD23 1 1
9 22038 1 1 95 LEU HG H 12.984 22.420 -1.179 1.00 . A A . 95 LEU HG 1 1
9 22039 1 1 95 LEU N N 12.782 19.445 -4.007 1.00 . A A . 95 LEU N 1 1
9 22040 1 1 95 LEU O O 15.002 18.286 -1.624 1.00 . A A . 95 LEU O 1 1
9 22041 1 1 96 MET C C 12.539 15.048 -2.413 1.00 . A A . 96 MET C 1 1
9 22042 1 1 96 MET CA C 13.287 16.067 -1.572 1.00 . A A . 96 MET CA 1 1
9 22043 1 1 96 MET CB C 12.949 15.915 -0.081 1.00 . A A . 96 MET CB 1 1
9 22044 1 1 96 MET CE C 12.065 14.122 2.426 1.00 . A A . 96 MET CE 1 1
9 22045 1 1 96 MET CG C 11.483 15.673 0.205 1.00 . A A . 96 MET CG 1 1
9 22046 1 1 96 MET H H 12.059 17.580 -2.385 1.00 . A A . 96 MET H 1 1
9 22047 1 1 96 MET HA H 14.339 15.905 -1.727 1.00 . A A . 96 MET HA 1 1
9 22048 1 1 96 MET HB2 H 13.514 15.093 0.327 1.00 . A A . 96 MET HB2 1 1
9 22049 1 1 96 MET HB3 H 13.235 16.828 0.423 1.00 . A A . 96 MET HB3 1 1
9 22050 1 1 96 MET HE1 H 11.907 13.907 3.472 1.00 . A A . 96 MET HE1 1 1
9 22051 1 1 96 MET HE2 H 13.114 14.307 2.251 1.00 . A A . 96 MET HE2 1 1
9 22052 1 1 96 MET HE3 H 11.746 13.279 1.833 1.00 . A A . 96 MET HE3 1 1
9 22053 1 1 96 MET HG2 H 10.914 16.487 -0.218 1.00 . A A . 96 MET HG2 1 1
9 22054 1 1 96 MET HG3 H 11.187 14.749 -0.267 1.00 . A A . 96 MET HG3 1 1
9 22055 1 1 96 MET N N 12.968 17.404 -2.056 1.00 . A A . 96 MET N 1 1
9 22056 1 1 96 MET O O 11.511 15.354 -3.022 1.00 . A A . 96 MET O 1 1
9 22057 1 1 96 MET SD S 11.117 15.568 1.966 1.00 . A A . 96 MET SD 1 1
9 22058 1 1 97 SER C C 12.389 11.520 -2.138 1.00 . A A . 97 SER C 1 1
9 22059 1 1 97 SER CA C 12.446 12.717 -3.101 1.00 . A A . 97 SER CA 1 1
9 22060 1 1 97 SER CB C 13.217 12.351 -4.373 1.00 . A A . 97 SER CB 1 1
9 22061 1 1 97 SER H H 13.966 13.714 -2.047 1.00 . A A . 97 SER H 1 1
9 22062 1 1 97 SER HA H 11.440 13.004 -3.365 1.00 . A A . 97 SER HA 1 1
9 22063 1 1 97 SER HB2 H 12.826 11.428 -4.775 1.00 . A A . 97 SER HB2 1 1
9 22064 1 1 97 SER HB3 H 13.100 13.139 -5.101 1.00 . A A . 97 SER HB3 1 1
9 22065 1 1 97 SER HG H 15.045 13.034 -4.149 1.00 . A A . 97 SER HG 1 1
9 22066 1 1 97 SER N N 13.077 13.842 -2.445 1.00 . A A . 97 SER N 1 1
9 22067 1 1 97 SER O O 13.376 11.194 -1.474 1.00 . A A . 97 SER O 1 1
9 22068 1 1 97 SER OG O 14.603 12.180 -4.102 1.00 . A A . 97 SER OG 1 1
9 22069 1 1 98 ASN C C 9.915 8.892 -1.808 1.00 . A A . 98 ASN C 1 1
9 22070 1 1 98 ASN CA C 11.011 9.736 -1.184 1.00 . A A . 98 ASN CA 1 1
9 22071 1 1 98 ASN CB C 10.609 10.205 0.229 1.00 . A A . 98 ASN CB 1 1
9 22072 1 1 98 ASN CG C 10.644 9.093 1.269 1.00 . A A . 98 ASN CG 1 1
9 22073 1 1 98 ASN H H 10.476 11.201 -2.611 1.00 . A A . 98 ASN H 1 1
9 22074 1 1 98 ASN HA H 11.922 9.156 -1.139 1.00 . A A . 98 ASN HA 1 1
9 22075 1 1 98 ASN HB2 H 11.287 10.984 0.545 1.00 . A A . 98 ASN HB2 1 1
9 22076 1 1 98 ASN HB3 H 9.606 10.607 0.192 1.00 . A A . 98 ASN HB3 1 1
9 22077 1 1 98 ASN HD21 H 12.536 9.515 1.699 1.00 . A A . 98 ASN HD21 1 1
9 22078 1 1 98 ASN HD22 H 11.830 8.220 2.596 1.00 . A A . 98 ASN HD22 1 1
9 22079 1 1 98 ASN N N 11.227 10.893 -2.057 1.00 . A A . 98 ASN N 1 1
9 22080 1 1 98 ASN ND2 N 11.780 8.925 1.916 1.00 . A A . 98 ASN ND2 1 1
9 22081 1 1 98 ASN O O 9.166 9.332 -2.671 1.00 . A A . 98 ASN O 1 1
9 22082 1 1 98 ASN OD1 O 9.660 8.401 1.491 1.00 . A A . 98 ASN OD1 1 1
9 22083 1 1 99 GLN C C 8.505 5.935 -0.448 1.00 . A A . 99 GLN C 1 1
9 22084 1 1 99 GLN CA C 8.865 6.695 -1.714 1.00 . A A . 99 GLN CA 1 1
9 22085 1 1 99 GLN CB C 9.409 5.722 -2.784 1.00 . A A . 99 GLN CB 1 1
9 22086 1 1 99 GLN CD C 11.849 5.538 -2.019 1.00 . A A . 99 GLN CD 1 1
9 22087 1 1 99 GLN CG C 10.554 4.802 -2.321 1.00 . A A . 99 GLN CG 1 1
9 22088 1 1 99 GLN H H 10.560 7.369 -0.731 1.00 . A A . 99 GLN H 1 1
9 22089 1 1 99 GLN HA H 7.995 7.213 -2.091 1.00 . A A . 99 GLN HA 1 1
9 22090 1 1 99 GLN HB2 H 8.598 5.092 -3.118 1.00 . A A . 99 GLN HB2 1 1
9 22091 1 1 99 GLN HB3 H 9.764 6.301 -3.622 1.00 . A A . 99 GLN HB3 1 1
9 22092 1 1 99 GLN HE21 H 11.369 5.668 -0.095 1.00 . A A . 99 GLN HE21 1 1
9 22093 1 1 99 GLN HE22 H 12.893 6.365 -0.547 1.00 . A A . 99 GLN HE22 1 1
9 22094 1 1 99 GLN HG2 H 10.241 4.297 -1.421 1.00 . A A . 99 GLN HG2 1 1
9 22095 1 1 99 GLN HG3 H 10.741 4.072 -3.093 1.00 . A A . 99 GLN HG3 1 1
9 22096 1 1 99 GLN N N 9.865 7.664 -1.354 1.00 . A A . 99 GLN N 1 1
9 22097 1 1 99 GLN NE2 N 12.057 5.894 -0.762 1.00 . A A . 99 GLN NE2 1 1
9 22098 1 1 99 GLN O O 9.354 5.718 0.424 1.00 . A A . 99 GLN O 1 1
9 22099 1 1 99 GLN OE1 O 12.666 5.762 -2.907 1.00 . A A . 99 GLN OE1 1 1
9 22100 1 1 100 VAL C C 6.442 3.350 0.303 1.00 . A A . 100 VAL C 1 1
9 22101 1 1 100 VAL CA C 6.776 4.750 0.770 1.00 . A A . 100 VAL CA 1 1
9 22102 1 1 100 VAL CB C 5.532 5.379 1.438 1.00 . A A . 100 VAL CB 1 1
9 22103 1 1 100 VAL CG1 C 5.901 6.681 2.128 1.00 . A A . 100 VAL CG1 1 1
9 22104 1 1 100 VAL CG2 C 4.425 5.606 0.416 1.00 . A A . 100 VAL CG2 1 1
9 22105 1 1 100 VAL H H 6.621 5.786 -1.062 1.00 . A A . 100 VAL H 1 1
9 22106 1 1 100 VAL HA H 7.572 4.697 1.499 1.00 . A A . 100 VAL HA 1 1
9 22107 1 1 100 VAL HB H 5.168 4.692 2.187 1.00 . A A . 100 VAL HB 1 1
9 22108 1 1 100 VAL HG11 H 6.384 7.340 1.423 1.00 . A A . 100 VAL HG11 1 1
9 22109 1 1 100 VAL HG12 H 6.574 6.477 2.947 1.00 . A A . 100 VAL HG12 1 1
9 22110 1 1 100 VAL HG13 H 5.007 7.152 2.507 1.00 . A A . 100 VAL HG13 1 1
9 22111 1 1 100 VAL HG21 H 3.559 6.018 0.913 1.00 . A A . 100 VAL HG21 1 1
9 22112 1 1 100 VAL HG22 H 4.163 4.665 -0.043 1.00 . A A . 100 VAL HG22 1 1
9 22113 1 1 100 VAL HG23 H 4.770 6.295 -0.340 1.00 . A A . 100 VAL HG23 1 1
9 22114 1 1 100 VAL N N 7.254 5.533 -0.355 1.00 . A A . 100 VAL N 1 1
9 22115 1 1 100 VAL O O 6.099 3.134 -0.870 1.00 . A A . 100 VAL O 1 1
9 22116 1 1 101 GLN C C 5.587 0.257 1.946 1.00 . A A . 101 GLN C 1 1
9 22117 1 1 101 GLN CA C 6.331 1.027 0.859 1.00 . A A . 101 GLN CA 1 1
9 22118 1 1 101 GLN CB C 7.669 0.324 0.531 1.00 . A A . 101 GLN CB 1 1
9 22119 1 1 101 GLN CD C 9.547 1.414 1.902 1.00 . A A . 101 GLN CD 1 1
9 22120 1 1 101 GLN CG C 8.644 0.196 1.707 1.00 . A A . 101 GLN CG 1 1
9 22121 1 1 101 GLN H H 6.763 2.629 2.130 1.00 . A A . 101 GLN H 1 1
9 22122 1 1 101 GLN HA H 5.724 1.015 -0.034 1.00 . A A . 101 GLN HA 1 1
9 22123 1 1 101 GLN HB2 H 7.454 -0.670 0.169 1.00 . A A . 101 GLN HB2 1 1
9 22124 1 1 101 GLN HB3 H 8.164 0.877 -0.256 1.00 . A A . 101 GLN HB3 1 1
9 22125 1 1 101 GLN HE21 H 10.964 0.255 2.646 1.00 . A A . 101 GLN HE21 1 1
9 22126 1 1 101 GLN HE22 H 11.335 1.940 2.555 1.00 . A A . 101 GLN HE22 1 1
9 22127 1 1 101 GLN HG2 H 8.069 0.056 2.609 1.00 . A A . 101 GLN HG2 1 1
9 22128 1 1 101 GLN HG3 H 9.266 -0.672 1.546 1.00 . A A . 101 GLN HG3 1 1
9 22129 1 1 101 GLN N N 6.540 2.400 1.207 1.00 . A A . 101 GLN N 1 1
9 22130 1 1 101 GLN NE2 N 10.732 1.180 2.418 1.00 . A A . 101 GLN NE2 1 1
9 22131 1 1 101 GLN O O 5.648 0.624 3.125 1.00 . A A . 101 GLN O 1 1
9 22132 1 1 101 GLN OE1 O 9.185 2.541 1.595 1.00 . A A . 101 GLN OE1 1 1
9 22133 1 1 102 VAL C C 4.290 -3.075 2.051 1.00 . A A . 102 VAL C 1 1
9 22134 1 1 102 VAL CA C 4.217 -1.637 2.533 1.00 . A A . 102 VAL CA 1 1
9 22135 1 1 102 VAL CB C 2.741 -1.204 2.766 1.00 . A A . 102 VAL CB 1 1
9 22136 1 1 102 VAL CG1 C 1.912 -1.346 1.503 1.00 . A A . 102 VAL CG1 1 1
9 22137 1 1 102 VAL CG2 C 2.122 -1.988 3.914 1.00 . A A . 102 VAL CG2 1 1
9 22138 1 1 102 VAL H H 4.845 -0.995 0.610 1.00 . A A . 102 VAL H 1 1
9 22139 1 1 102 VAL HA H 4.756 -1.564 3.468 1.00 . A A . 102 VAL HA 1 1
9 22140 1 1 102 VAL HB H 2.744 -0.158 3.040 1.00 . A A . 102 VAL HB 1 1
9 22141 1 1 102 VAL HG11 H 1.902 -2.378 1.186 1.00 . A A . 102 VAL HG11 1 1
9 22142 1 1 102 VAL HG12 H 2.341 -0.733 0.723 1.00 . A A . 102 VAL HG12 1 1
9 22143 1 1 102 VAL HG13 H 0.902 -1.017 1.698 1.00 . A A . 102 VAL HG13 1 1
9 22144 1 1 102 VAL HG21 H 1.095 -1.683 4.050 1.00 . A A . 102 VAL HG21 1 1
9 22145 1 1 102 VAL HG22 H 2.676 -1.797 4.821 1.00 . A A . 102 VAL HG22 1 1
9 22146 1 1 102 VAL HG23 H 2.156 -3.042 3.687 1.00 . A A . 102 VAL HG23 1 1
9 22147 1 1 102 VAL N N 4.898 -0.781 1.568 1.00 . A A . 102 VAL N 1 1
9 22148 1 1 102 VAL O O 4.246 -3.328 0.838 1.00 . A A . 102 VAL O 1 1
9 22149 1 1 103 GLN C C 3.616 -6.341 3.295 1.00 . A A . 103 GLN C 1 1
9 22150 1 1 103 GLN CA C 4.589 -5.398 2.578 1.00 . A A . 103 GLN CA 1 1
9 22151 1 1 103 GLN CB C 6.048 -5.855 2.775 1.00 . A A . 103 GLN CB 1 1
9 22152 1 1 103 GLN CD C 6.094 -8.401 2.557 1.00 . A A . 103 GLN CD 1 1
9 22153 1 1 103 GLN CG C 6.461 -7.066 1.935 1.00 . A A . 103 GLN CG 1 1
9 22154 1 1 103 GLN H H 4.506 -3.780 3.927 1.00 . A A . 103 GLN H 1 1
9 22155 1 1 103 GLN HA H 4.373 -5.443 1.520 1.00 . A A . 103 GLN HA 1 1
9 22156 1 1 103 GLN HB2 H 6.703 -5.034 2.518 1.00 . A A . 103 GLN HB2 1 1
9 22157 1 1 103 GLN HB3 H 6.195 -6.103 3.815 1.00 . A A . 103 GLN HB3 1 1
9 22158 1 1 103 GLN HE21 H 7.863 -8.501 3.433 1.00 . A A . 103 GLN HE21 1 1
9 22159 1 1 103 GLN HE22 H 6.805 -9.846 3.708 1.00 . A A . 103 GLN HE22 1 1
9 22160 1 1 103 GLN HG2 H 5.974 -6.999 0.973 1.00 . A A . 103 GLN HG2 1 1
9 22161 1 1 103 GLN HG3 H 7.531 -7.034 1.793 1.00 . A A . 103 GLN HG3 1 1
9 22162 1 1 103 GLN N N 4.445 -4.016 2.975 1.00 . A A . 103 GLN N 1 1
9 22163 1 1 103 GLN NE2 N 7.010 -8.967 3.311 1.00 . A A . 103 GLN NE2 1 1
9 22164 1 1 103 GLN O O 3.769 -6.597 4.490 1.00 . A A . 103 GLN O 1 1
9 22165 1 1 103 GLN OE1 O 5.004 -8.924 2.349 1.00 . A A . 103 GLN OE1 1 1
9 22166 1 1 104 LYS C C 1.826 -9.096 2.662 1.00 . A A . 104 LYS C 1 1
9 22167 1 1 104 LYS CA C 1.623 -7.707 3.207 1.00 . A A . 104 LYS CA 1 1
9 22168 1 1 104 LYS CB C 0.210 -7.219 2.856 1.00 . A A . 104 LYS CB 1 1
9 22169 1 1 104 LYS CD C 0.069 -5.117 4.273 1.00 . A A . 104 LYS CD 1 1
9 22170 1 1 104 LYS CE C -1.208 -5.435 5.031 1.00 . A A . 104 LYS CE 1 1
9 22171 1 1 104 LYS CG C 0.045 -5.701 2.870 1.00 . A A . 104 LYS CG 1 1
9 22172 1 1 104 LYS H H 2.557 -6.645 1.634 1.00 . A A . 104 LYS H 1 1
9 22173 1 1 104 LYS HA H 1.760 -7.703 4.277 1.00 . A A . 104 LYS HA 1 1
9 22174 1 1 104 LYS HB2 H -0.040 -7.570 1.868 1.00 . A A . 104 LYS HB2 1 1
9 22175 1 1 104 LYS HB3 H -0.487 -7.642 3.564 1.00 . A A . 104 LYS HB3 1 1
9 22176 1 1 104 LYS HD2 H 0.908 -5.531 4.811 1.00 . A A . 104 LYS HD2 1 1
9 22177 1 1 104 LYS HD3 H 0.180 -4.044 4.202 1.00 . A A . 104 LYS HD3 1 1
9 22178 1 1 104 LYS HE2 H -2.053 -5.257 4.382 1.00 . A A . 104 LYS HE2 1 1
9 22179 1 1 104 LYS HE3 H -1.192 -6.473 5.324 1.00 . A A . 104 LYS HE3 1 1
9 22180 1 1 104 LYS HG2 H 0.852 -5.260 2.303 1.00 . A A . 104 LYS HG2 1 1
9 22181 1 1 104 LYS HG3 H -0.895 -5.453 2.401 1.00 . A A . 104 LYS HG3 1 1
9 22182 1 1 104 LYS HZ1 H -2.218 -4.834 6.754 1.00 . A A . 104 LYS HZ1 1 1
9 22183 1 1 104 LYS HZ2 H -1.396 -3.582 5.964 1.00 . A A . 104 LYS HZ2 1 1
9 22184 1 1 104 LYS HZ3 H -0.533 -4.719 6.875 1.00 . A A . 104 LYS HZ3 1 1
9 22185 1 1 104 LYS N N 2.621 -6.832 2.595 1.00 . A A . 104 LYS N 1 1
9 22186 1 1 104 LYS NZ N -1.348 -4.590 6.242 1.00 . A A . 104 LYS NZ 1 1
9 22187 1 1 104 LYS O O 2.033 -9.311 1.466 1.00 . A A . 104 LYS O 1 1
9 22188 1 1 105 VAL C C 0.396 -12.013 3.245 1.00 . A A . 105 VAL C 1 1
9 22189 1 1 105 VAL CA C 1.811 -11.449 3.298 1.00 . A A . 105 VAL CA 1 1
9 22190 1 1 105 VAL CB C 2.636 -12.208 4.393 1.00 . A A . 105 VAL CB 1 1
9 22191 1 1 105 VAL CG1 C 2.116 -11.886 5.791 1.00 . A A . 105 VAL CG1 1 1
9 22192 1 1 105 VAL CG2 C 2.612 -13.715 4.163 1.00 . A A . 105 VAL CG2 1 1
9 22193 1 1 105 VAL H H 1.606 -9.766 4.517 1.00 . A A . 105 VAL H 1 1
9 22194 1 1 105 VAL HA H 2.291 -11.575 2.341 1.00 . A A . 105 VAL HA 1 1
9 22195 1 1 105 VAL HB H 3.661 -11.872 4.337 1.00 . A A . 105 VAL HB 1 1
9 22196 1 1 105 VAL HG11 H 1.081 -12.184 5.867 1.00 . A A . 105 VAL HG11 1 1
9 22197 1 1 105 VAL HG12 H 2.200 -10.826 5.971 1.00 . A A . 105 VAL HG12 1 1
9 22198 1 1 105 VAL HG13 H 2.700 -12.423 6.525 1.00 . A A . 105 VAL HG13 1 1
9 22199 1 1 105 VAL HG21 H 3.231 -14.203 4.901 1.00 . A A . 105 VAL HG21 1 1
9 22200 1 1 105 VAL HG22 H 2.986 -13.936 3.173 1.00 . A A . 105 VAL HG22 1 1
9 22201 1 1 105 VAL HG23 H 1.597 -14.074 4.252 1.00 . A A . 105 VAL HG23 1 1
9 22202 1 1 105 VAL N N 1.737 -10.040 3.585 1.00 . A A . 105 VAL N 1 1
9 22203 1 1 105 VAL O O -0.452 -11.669 4.071 1.00 . A A . 105 VAL O 1 1
9 22204 1 1 106 TYR C C -1.352 -14.748 2.546 1.00 . A A . 106 TYR C 1 1
9 22205 1 1 106 TYR CA C -1.201 -13.332 2.032 1.00 . A A . 106 TYR CA 1 1
9 22206 1 1 106 TYR CB C -1.540 -13.252 0.530 1.00 . A A . 106 TYR CB 1 1
9 22207 1 1 106 TYR CD1 C -0.891 -10.784 0.440 1.00 . A A . 106 TYR CD1 1 1
9 22208 1 1 106 TYR CD2 C -2.632 -11.533 -0.991 1.00 . A A . 106 TYR CD2 1 1
9 22209 1 1 106 TYR CE1 C -1.026 -9.503 -0.055 1.00 . A A . 106 TYR CE1 1 1
9 22210 1 1 106 TYR CE2 C -2.776 -10.252 -1.492 1.00 . A A . 106 TYR CE2 1 1
9 22211 1 1 106 TYR CG C -1.691 -11.825 -0.015 1.00 . A A . 106 TYR CG 1 1
9 22212 1 1 106 TYR CZ C -1.969 -9.243 -1.019 1.00 . A A . 106 TYR CZ 1 1
9 22213 1 1 106 TYR H H 0.866 -13.187 1.702 1.00 . A A . 106 TYR H 1 1
9 22214 1 1 106 TYR HA H -1.881 -12.692 2.574 1.00 . A A . 106 TYR HA 1 1
9 22215 1 1 106 TYR HB2 H -0.754 -13.735 -0.032 1.00 . A A . 106 TYR HB2 1 1
9 22216 1 1 106 TYR HB3 H -2.468 -13.774 0.354 1.00 . A A . 106 TYR HB3 1 1
9 22217 1 1 106 TYR HD1 H -0.155 -10.986 1.203 1.00 . A A . 106 TYR HD1 1 1
9 22218 1 1 106 TYR HD2 H -3.270 -12.322 -1.353 1.00 . A A . 106 TYR HD2 1 1
9 22219 1 1 106 TYR HE1 H -0.391 -8.713 0.313 1.00 . A A . 106 TYR HE1 1 1
9 22220 1 1 106 TYR HE2 H -3.519 -10.048 -2.249 1.00 . A A . 106 TYR HE2 1 1
9 22221 1 1 106 TYR HH H -1.243 -7.620 -1.753 1.00 . A A . 106 TYR HH 1 1
9 22222 1 1 106 TYR N N 0.138 -12.845 2.266 1.00 . A A . 106 TYR N 1 1
9 22223 1 1 106 TYR O O -0.598 -15.644 2.160 1.00 . A A . 106 TYR O 1 1
9 22224 1 1 106 TYR OH O -2.108 -7.967 -1.511 1.00 . A A . 106 TYR OH 1 1
9 22225 1 1 107 VAL C C -3.228 -17.181 3.016 1.00 . A A . 107 VAL C 1 1
9 22226 1 1 107 VAL CA C -2.581 -16.241 4.024 1.00 . A A . 107 VAL CA 1 1
9 22227 1 1 107 VAL CB C -3.496 -16.114 5.271 1.00 . A A . 107 VAL CB 1 1
9 22228 1 1 107 VAL CG1 C -3.750 -17.477 5.904 1.00 . A A . 107 VAL CG1 1 1
9 22229 1 1 107 VAL CG2 C -2.889 -15.157 6.289 1.00 . A A . 107 VAL CG2 1 1
9 22230 1 1 107 VAL H H -2.890 -14.183 3.679 1.00 . A A . 107 VAL H 1 1
9 22231 1 1 107 VAL HA H -1.635 -16.657 4.335 1.00 . A A . 107 VAL HA 1 1
9 22232 1 1 107 VAL HB H -4.448 -15.714 4.953 1.00 . A A . 107 VAL HB 1 1
9 22233 1 1 107 VAL HG11 H -2.810 -17.905 6.220 1.00 . A A . 107 VAL HG11 1 1
9 22234 1 1 107 VAL HG12 H -4.218 -18.128 5.181 1.00 . A A . 107 VAL HG12 1 1
9 22235 1 1 107 VAL HG13 H -4.400 -17.363 6.759 1.00 . A A . 107 VAL HG13 1 1
9 22236 1 1 107 VAL HG21 H -3.548 -15.072 7.140 1.00 . A A . 107 VAL HG21 1 1
9 22237 1 1 107 VAL HG22 H -2.759 -14.185 5.836 1.00 . A A . 107 VAL HG22 1 1
9 22238 1 1 107 VAL HG23 H -1.931 -15.535 6.612 1.00 . A A . 107 VAL HG23 1 1
9 22239 1 1 107 VAL N N -2.324 -14.942 3.424 1.00 . A A . 107 VAL N 1 1
9 22240 1 1 107 VAL O O -4.264 -16.863 2.421 1.00 . A A . 107 VAL O 1 1
9 22241 1 1 108 HIS C C -3.895 -20.366 2.659 1.00 . A A . 108 HIS C 1 1
9 22242 1 1 108 HIS CA C -3.111 -19.314 1.903 1.00 . A A . 108 HIS CA 1 1
9 22243 1 1 108 HIS CB C -1.951 -19.957 1.139 1.00 . A A . 108 HIS CB 1 1
9 22244 1 1 108 HIS CD2 C -2.555 -22.303 0.197 1.00 . A A . 108 HIS CD2 1 1
9 22245 1 1 108 HIS CE1 C -2.949 -21.716 -1.873 1.00 . A A . 108 HIS CE1 1 1
9 22246 1 1 108 HIS CG C -2.372 -20.964 0.111 1.00 . A A . 108 HIS CG 1 1
9 22247 1 1 108 HIS H H -1.796 -18.530 3.341 1.00 . A A . 108 HIS H 1 1
9 22248 1 1 108 HIS HA H -3.768 -18.821 1.201 1.00 . A A . 108 HIS HA 1 1
9 22249 1 1 108 HIS HB2 H -1.394 -19.185 0.630 1.00 . A A . 108 HIS HB2 1 1
9 22250 1 1 108 HIS HB3 H -1.301 -20.453 1.846 1.00 . A A . 108 HIS HB3 1 1
9 22251 1 1 108 HIS HD1 H -2.596 -19.729 -1.578 1.00 . A A . 108 HIS HD1 1 1
9 22252 1 1 108 HIS HD2 H -2.464 -22.908 1.090 1.00 . A A . 108 HIS HD2 1 1
9 22253 1 1 108 HIS HE1 H -3.199 -21.754 -2.923 1.00 . A A . 108 HIS HE1 1 1
9 22254 1 1 108 HIS HE2 H -2.798 -23.672 -1.363 1.00 . A A . 108 HIS HE2 1 1
9 22255 1 1 108 HIS N N -2.613 -18.326 2.825 1.00 . A A . 108 HIS N 1 1
9 22256 1 1 108 HIS ND1 N -2.630 -20.633 -1.199 1.00 . A A . 108 HIS ND1 1 1
9 22257 1 1 108 HIS NE2 N -2.910 -22.746 -1.054 1.00 . A A . 108 HIS NE2 1 1
9 22258 1 1 108 HIS O O -3.342 -21.086 3.486 1.00 . A A . 108 HIS O 1 1
9 22259 1 1 109 ASP C C -5.679 -22.827 2.601 1.00 . A A . 109 ASP C 1 1
9 22260 1 1 109 ASP CA C -6.020 -21.411 3.056 1.00 . A A . 109 ASP CA 1 1
9 22261 1 1 109 ASP CB C -7.487 -21.104 2.801 1.00 . A A . 109 ASP CB 1 1
9 22262 1 1 109 ASP CG C -8.410 -21.951 3.646 1.00 . A A . 109 ASP CG 1 1
9 22263 1 1 109 ASP H H -5.561 -19.851 1.714 1.00 . A A . 109 ASP H 1 1
9 22264 1 1 109 ASP HA H -5.825 -21.335 4.116 1.00 . A A . 109 ASP HA 1 1
9 22265 1 1 109 ASP HB2 H -7.675 -20.065 3.024 1.00 . A A . 109 ASP HB2 1 1
9 22266 1 1 109 ASP HB3 H -7.706 -21.291 1.761 1.00 . A A . 109 ASP HB3 1 1
9 22267 1 1 109 ASP N N -5.173 -20.448 2.385 1.00 . A A . 109 ASP N 1 1
9 22268 1 1 109 ASP O O -5.431 -23.066 1.416 1.00 . A A . 109 ASP O 1 1
9 22269 1 1 109 ASP OD1 O -8.605 -23.128 3.314 1.00 . A A . 109 ASP OD1 1 1
9 22270 1 1 109 ASP OD2 O -8.947 -21.428 4.649 1.00 . A A . 109 ASP OD2 1 1
9 22271 1 1 110 GLU C C -6.283 -25.821 2.345 1.00 . A A . 110 GLU C 1 1
9 22272 1 1 110 GLU CA C -5.298 -25.133 3.296 1.00 . A A . 110 GLU CA 1 1
9 22273 1 1 110 GLU CB C -5.187 -25.889 4.634 1.00 . A A . 110 GLU CB 1 1
9 22274 1 1 110 GLU CD C -5.673 -28.353 4.240 1.00 . A A . 110 GLU CD 1 1
9 22275 1 1 110 GLU CG C -4.620 -27.307 4.540 1.00 . A A . 110 GLU CG 1 1
9 22276 1 1 110 GLU H H -5.886 -23.479 4.459 1.00 . A A . 110 GLU H 1 1
9 22277 1 1 110 GLU HA H -4.327 -25.131 2.827 1.00 . A A . 110 GLU HA 1 1
9 22278 1 1 110 GLU HB2 H -4.553 -25.322 5.298 1.00 . A A . 110 GLU HB2 1 1
9 22279 1 1 110 GLU HB3 H -6.173 -25.950 5.071 1.00 . A A . 110 GLU HB3 1 1
9 22280 1 1 110 GLU HG2 H -3.882 -27.333 3.754 1.00 . A A . 110 GLU HG2 1 1
9 22281 1 1 110 GLU HG3 H -4.147 -27.552 5.480 1.00 . A A . 110 GLU HG3 1 1
9 22282 1 1 110 GLU N N -5.658 -23.745 3.549 1.00 . A A . 110 GLU N 1 1
9 22283 1 1 110 GLU O O -5.870 -26.475 1.391 1.00 . A A . 110 GLU O 1 1
9 22284 1 1 110 GLU OE1 O -6.566 -28.560 5.085 1.00 . A A . 110 GLU OE1 1 1
9 22285 1 1 110 GLU OE2 O -5.610 -28.980 3.168 1.00 . A A . 110 GLU OE2 1 1
9 22286 1 1 111 ASN C C -8.901 -25.434 0.529 1.00 . A A . 111 ASN C 1 1
9 22287 1 1 111 ASN CA C -8.557 -26.314 1.719 1.00 . A A . 111 ASN CA 1 1
9 22288 1 1 111 ASN CB C -9.825 -26.737 2.484 1.00 . A A . 111 ASN CB 1 1
9 22289 1 1 111 ASN CG C -10.602 -25.579 3.062 1.00 . A A . 111 ASN CG 1 1
9 22290 1 1 111 ASN H H -7.879 -25.079 3.313 1.00 . A A . 111 ASN H 1 1
9 22291 1 1 111 ASN HA H -8.077 -27.202 1.341 1.00 . A A . 111 ASN HA 1 1
9 22292 1 1 111 ASN HB2 H -10.478 -27.271 1.812 1.00 . A A . 111 ASN HB2 1 1
9 22293 1 1 111 ASN HB3 H -9.539 -27.394 3.292 1.00 . A A . 111 ASN HB3 1 1
9 22294 1 1 111 ASN HD21 H -9.603 -25.750 4.753 1.00 . A A . 111 ASN HD21 1 1
9 22295 1 1 111 ASN HD22 H -10.775 -24.482 4.701 1.00 . A A . 111 ASN HD22 1 1
9 22296 1 1 111 ASN N N -7.578 -25.661 2.579 1.00 . A A . 111 ASN N 1 1
9 22297 1 1 111 ASN ND2 N -10.301 -25.236 4.294 1.00 . A A . 111 ASN ND2 1 1
9 22298 1 1 111 ASN O O -9.349 -25.919 -0.510 1.00 . A A . 111 ASN O 1 1
9 22299 1 1 111 ASN OD1 O -11.484 -25.012 2.408 1.00 . A A . 111 ASN OD1 1 1
9 22300 1 1 112 ASN C C -7.641 -22.958 -1.189 1.00 . A A . 112 ASN C 1 1
9 22301 1 1 112 ASN CA C -8.915 -23.197 -0.408 1.00 . A A . 112 ASN CA 1 1
9 22302 1 1 112 ASN CB C -9.476 -21.881 0.132 1.00 . A A . 112 ASN CB 1 1
9 22303 1 1 112 ASN CG C -10.675 -21.385 -0.660 1.00 . A A . 112 ASN CG 1 1
9 22304 1 1 112 ASN H H -8.329 -23.815 1.540 1.00 . A A . 112 ASN H 1 1
9 22305 1 1 112 ASN HA H -9.625 -23.621 -1.090 1.00 . A A . 112 ASN HA 1 1
9 22306 1 1 112 ASN HB2 H -9.770 -22.010 1.162 1.00 . A A . 112 ASN HB2 1 1
9 22307 1 1 112 ASN HB3 H -8.699 -21.134 0.065 1.00 . A A . 112 ASN HB3 1 1
9 22308 1 1 112 ASN HD21 H -10.330 -19.509 -0.077 1.00 . A A . 112 ASN HD21 1 1
9 22309 1 1 112 ASN HD22 H -11.692 -19.747 -1.114 1.00 . A A . 112 ASN HD22 1 1
9 22310 1 1 112 ASN N N -8.670 -24.142 0.675 1.00 . A A . 112 ASN N 1 1
9 22311 1 1 112 ASN ND2 N -10.923 -20.088 -0.615 1.00 . A A . 112 ASN ND2 1 1
9 22312 1 1 112 ASN O O -7.142 -21.849 -1.247 1.00 . A A . 112 ASN O 1 1
9 22313 1 1 112 ASN OD1 O -11.385 -22.166 -1.292 1.00 . A A . 112 ASN OD1 1 1
9 22314 1 1 113 LEU C C -6.078 -23.035 -3.771 1.00 . A A . 113 LEU C 1 1
9 22315 1 1 113 LEU CA C -5.888 -23.948 -2.571 1.00 . A A . 113 LEU CA 1 1
9 22316 1 1 113 LEU CB C -5.458 -25.339 -3.050 1.00 . A A . 113 LEU CB 1 1
9 22317 1 1 113 LEU CD1 C -4.763 -27.696 -2.598 1.00 . A A . 113 LEU CD1 1 1
9 22318 1 1 113 LEU CD2 C -3.965 -25.868 -1.101 1.00 . A A . 113 LEU CD2 1 1
9 22319 1 1 113 LEU CG C -5.115 -26.361 -1.964 1.00 . A A . 113 LEU CG 1 1
9 22320 1 1 113 LEU H H -7.570 -24.888 -1.684 1.00 . A A . 113 LEU H 1 1
9 22321 1 1 113 LEU HA H -5.113 -23.538 -1.940 1.00 . A A . 113 LEU HA 1 1
9 22322 1 1 113 LEU HB2 H -6.255 -25.748 -3.652 1.00 . A A . 113 LEU HB2 1 1
9 22323 1 1 113 LEU HB3 H -4.589 -25.218 -3.681 1.00 . A A . 113 LEU HB3 1 1
9 22324 1 1 113 LEU HD11 H -3.907 -27.573 -3.246 1.00 . A A . 113 LEU HD11 1 1
9 22325 1 1 113 LEU HD12 H -5.602 -28.052 -3.176 1.00 . A A . 113 LEU HD12 1 1
9 22326 1 1 113 LEU HD13 H -4.527 -28.411 -1.825 1.00 . A A . 113 LEU HD13 1 1
9 22327 1 1 113 LEU HD21 H -3.096 -25.702 -1.718 1.00 . A A . 113 LEU HD21 1 1
9 22328 1 1 113 LEU HD22 H -3.736 -26.609 -0.351 1.00 . A A . 113 LEU HD22 1 1
9 22329 1 1 113 LEU HD23 H -4.245 -24.943 -0.618 1.00 . A A . 113 LEU HD23 1 1
9 22330 1 1 113 LEU HG H -5.978 -26.509 -1.331 1.00 . A A . 113 LEU HG 1 1
9 22331 1 1 113 LEU N N -7.116 -24.025 -1.782 1.00 . A A . 113 LEU N 1 1
9 22332 1 1 113 LEU O O -5.198 -22.247 -4.110 1.00 . A A . 113 LEU O 1 1
9 22333 1 1 114 ILE C C -8.283 -21.089 -5.141 1.00 . A A . 114 ILE C 1 1
9 22334 1 1 114 ILE CA C -7.542 -22.334 -5.565 1.00 . A A . 114 ILE CA 1 1
9 22335 1 1 114 ILE CB C -8.403 -23.112 -6.607 1.00 . A A . 114 ILE CB 1 1
9 22336 1 1 114 ILE CD1 C -8.057 -25.593 -6.051 1.00 . A A . 114 ILE CD1 1 1
9 22337 1 1 114 ILE CG1 C -7.745 -24.446 -6.996 1.00 . A A . 114 ILE CG1 1 1
9 22338 1 1 114 ILE CG2 C -8.634 -22.264 -7.850 1.00 . A A . 114 ILE CG2 1 1
9 22339 1 1 114 ILE H H -7.922 -23.734 -4.027 1.00 . A A . 114 ILE H 1 1
9 22340 1 1 114 ILE HA H -6.608 -22.049 -6.028 1.00 . A A . 114 ILE HA 1 1
9 22341 1 1 114 ILE HB H -9.365 -23.313 -6.160 1.00 . A A . 114 ILE HB 1 1
9 22342 1 1 114 ILE HD11 H -7.554 -26.486 -6.388 1.00 . A A . 114 ILE HD11 1 1
9 22343 1 1 114 ILE HD12 H -9.123 -25.766 -6.034 1.00 . A A . 114 ILE HD12 1 1
9 22344 1 1 114 ILE HD13 H -7.719 -25.343 -5.056 1.00 . A A . 114 ILE HD13 1 1
9 22345 1 1 114 ILE HG12 H -8.085 -24.732 -7.979 1.00 . A A . 114 ILE HG12 1 1
9 22346 1 1 114 ILE HG13 H -6.673 -24.315 -7.017 1.00 . A A . 114 ILE HG13 1 1
9 22347 1 1 114 ILE HG21 H -7.682 -22.003 -8.290 1.00 . A A . 114 ILE HG21 1 1
9 22348 1 1 114 ILE HG22 H -9.160 -21.361 -7.577 1.00 . A A . 114 ILE HG22 1 1
9 22349 1 1 114 ILE HG23 H -9.220 -22.821 -8.565 1.00 . A A . 114 ILE HG23 1 1
9 22350 1 1 114 ILE N N -7.239 -23.130 -4.390 1.00 . A A . 114 ILE N 1 1
9 22351 1 1 114 ILE O O -8.047 -19.994 -5.658 1.00 . A A . 114 ILE O 1 1
9 22352 1 1 115 GLY C C -9.049 -19.075 -3.097 1.00 . A A . 115 GLY C 1 1
9 22353 1 1 115 GLY CA C -9.936 -20.157 -3.657 1.00 . A A . 115 GLY CA 1 1
9 22354 1 1 115 GLY H H -9.314 -22.162 -3.808 1.00 . A A . 115 GLY H 1 1
9 22355 1 1 115 GLY HA2 H -10.535 -19.743 -4.454 1.00 . A A . 115 GLY HA2 1 1
9 22356 1 1 115 GLY HA3 H -10.588 -20.517 -2.875 1.00 . A A . 115 GLY HA3 1 1
9 22357 1 1 115 GLY N N -9.173 -21.263 -4.173 1.00 . A A . 115 GLY N 1 1
9 22358 1 1 115 GLY O O -9.340 -17.908 -3.249 1.00 . A A . 115 GLY O 1 1
9 22359 1 1 116 SER C C -6.527 -17.547 -2.997 1.00 . A A . 116 SER C 1 1
9 22360 1 1 116 SER CA C -6.978 -18.533 -1.906 1.00 . A A . 116 SER CA 1 1
9 22361 1 1 116 SER CB C -5.784 -19.307 -1.342 1.00 . A A . 116 SER CB 1 1
9 22362 1 1 116 SER H H -7.803 -20.445 -2.331 1.00 . A A . 116 SER H 1 1
9 22363 1 1 116 SER HA H -7.456 -17.983 -1.109 1.00 . A A . 116 SER HA 1 1
9 22364 1 1 116 SER HB2 H -6.154 -20.052 -0.648 1.00 . A A . 116 SER HB2 1 1
9 22365 1 1 116 SER HB3 H -5.277 -19.808 -2.152 1.00 . A A . 116 SER HB3 1 1
9 22366 1 1 116 SER HG H -5.277 -17.603 -0.502 1.00 . A A . 116 SER HG 1 1
9 22367 1 1 116 SER N N -7.953 -19.478 -2.456 1.00 . A A . 116 SER N 1 1
9 22368 1 1 116 SER O O -6.423 -16.350 -2.739 1.00 . A A . 116 SER O 1 1
9 22369 1 1 116 SER OG O -4.864 -18.458 -0.671 1.00 . A A . 116 SER OG 1 1
9 22370 1 1 117 ASP C C -6.891 -16.189 -5.704 1.00 . A A . 117 ASP C 1 1
9 22371 1 1 117 ASP CA C -5.803 -17.179 -5.300 1.00 . A A . 117 ASP CA 1 1
9 22372 1 1 117 ASP CB C -5.390 -18.029 -6.507 1.00 . A A . 117 ASP CB 1 1
9 22373 1 1 117 ASP CG C -4.797 -17.202 -7.636 1.00 . A A . 117 ASP CG 1 1
9 22374 1 1 117 ASP H H -6.409 -18.999 -4.370 1.00 . A A . 117 ASP H 1 1
9 22375 1 1 117 ASP HA H -4.949 -16.627 -4.941 1.00 . A A . 117 ASP HA 1 1
9 22376 1 1 117 ASP HB2 H -4.658 -18.756 -6.193 1.00 . A A . 117 ASP HB2 1 1
9 22377 1 1 117 ASP HB3 H -6.259 -18.548 -6.885 1.00 . A A . 117 ASP HB3 1 1
9 22378 1 1 117 ASP N N -6.272 -18.042 -4.202 1.00 . A A . 117 ASP N 1 1
9 22379 1 1 117 ASP O O -6.618 -15.070 -6.145 1.00 . A A . 117 ASP O 1 1
9 22380 1 1 117 ASP OD1 O -3.567 -16.945 -7.608 1.00 . A A . 117 ASP OD1 1 1
9 22381 1 1 117 ASP OD2 O -5.542 -16.815 -8.556 1.00 . A A . 117 ASP OD2 1 1
9 22382 1 1 118 GLN C C -9.584 -14.836 -4.692 1.00 . A A . 118 GLN C 1 1
9 22383 1 1 118 GLN CA C -9.265 -15.793 -5.840 1.00 . A A . 118 GLN CA 1 1
9 22384 1 1 118 GLN CB C -10.467 -16.668 -6.175 1.00 . A A . 118 GLN CB 1 1
9 22385 1 1 118 GLN CD C -11.422 -18.430 -7.717 1.00 . A A . 118 GLN CD 1 1
9 22386 1 1 118 GLN CG C -10.184 -17.685 -7.273 1.00 . A A . 118 GLN CG 1 1
9 22387 1 1 118 GLN H H -8.198 -17.474 -5.058 1.00 . A A . 118 GLN H 1 1
9 22388 1 1 118 GLN HA H -9.005 -15.206 -6.710 1.00 . A A . 118 GLN HA 1 1
9 22389 1 1 118 GLN HB2 H -10.768 -17.203 -5.286 1.00 . A A . 118 GLN HB2 1 1
9 22390 1 1 118 GLN HB3 H -11.277 -16.036 -6.500 1.00 . A A . 118 GLN HB3 1 1
9 22391 1 1 118 GLN HE21 H -10.642 -18.690 -9.518 1.00 . A A . 118 GLN HE21 1 1
9 22392 1 1 118 GLN HE22 H -12.222 -19.354 -9.280 1.00 . A A . 118 GLN HE22 1 1
9 22393 1 1 118 GLN HG2 H -9.773 -17.164 -8.125 1.00 . A A . 118 GLN HG2 1 1
9 22394 1 1 118 GLN HG3 H -9.462 -18.398 -6.907 1.00 . A A . 118 GLN HG3 1 1
9 22395 1 1 118 GLN N N -8.116 -16.606 -5.508 1.00 . A A . 118 GLN N 1 1
9 22396 1 1 118 GLN NE2 N -11.430 -18.869 -8.960 1.00 . A A . 118 GLN NE2 1 1
9 22397 1 1 118 GLN O O -10.149 -13.760 -4.896 1.00 . A A . 118 GLN O 1 1
9 22398 1 1 118 GLN OE1 O -12.363 -18.617 -6.942 1.00 . A A . 118 GLN OE1 1 1
9 22399 1 1 119 GLU C C -8.380 -13.366 -2.164 1.00 . A A . 119 GLU C 1 1
9 22400 1 1 119 GLU CA C -9.427 -14.450 -2.287 1.00 . A A . 119 GLU CA 1 1
9 22401 1 1 119 GLU CB C -9.419 -15.327 -1.040 1.00 . A A . 119 GLU CB 1 1
9 22402 1 1 119 GLU CD C -10.684 -16.960 0.394 1.00 . A A . 119 GLU CD 1 1
9 22403 1 1 119 GLU CG C -10.604 -16.270 -0.945 1.00 . A A . 119 GLU CG 1 1
9 22404 1 1 119 GLU H H -8.630 -16.028 -3.384 1.00 . A A . 119 GLU H 1 1
9 22405 1 1 119 GLU HA H -10.396 -13.984 -2.383 1.00 . A A . 119 GLU HA 1 1
9 22406 1 1 119 GLU HB2 H -8.515 -15.921 -1.049 1.00 . A A . 119 GLU HB2 1 1
9 22407 1 1 119 GLU HB3 H -9.416 -14.693 -0.167 1.00 . A A . 119 GLU HB3 1 1
9 22408 1 1 119 GLU HG2 H -11.512 -15.708 -1.100 1.00 . A A . 119 GLU HG2 1 1
9 22409 1 1 119 GLU HG3 H -10.511 -17.022 -1.717 1.00 . A A . 119 GLU HG3 1 1
9 22410 1 1 119 GLU N N -9.198 -15.237 -3.486 1.00 . A A . 119 GLU N 1 1
9 22411 1 1 119 GLU O O -8.622 -12.319 -1.587 1.00 . A A . 119 GLU O 1 1
9 22412 1 1 119 GLU OE1 O -9.855 -17.857 0.659 1.00 . A A . 119 GLU OE1 1 1
9 22413 1 1 119 GLU OE2 O -11.577 -16.604 1.194 1.00 . A A . 119 GLU OE2 1 1
9 22414 1 1 120 ALA C C -6.365 -11.366 -3.144 1.00 . A A . 120 ALA C 1 1
9 22415 1 1 120 ALA CA C -6.044 -12.758 -2.621 1.00 . A A . 120 ALA CA 1 1
9 22416 1 1 120 ALA CB C -4.865 -13.347 -3.385 1.00 . A A . 120 ALA CB 1 1
9 22417 1 1 120 ALA H H -7.081 -14.531 -3.127 1.00 . A A . 120 ALA H 1 1
9 22418 1 1 120 ALA HA H -5.756 -12.677 -1.582 1.00 . A A . 120 ALA HA 1 1
9 22419 1 1 120 ALA HB1 H -4.005 -12.702 -3.276 1.00 . A A . 120 ALA HB1 1 1
9 22420 1 1 120 ALA HB2 H -5.119 -13.433 -4.431 1.00 . A A . 120 ALA HB2 1 1
9 22421 1 1 120 ALA HB3 H -4.633 -14.326 -2.989 1.00 . A A . 120 ALA HB3 1 1
9 22422 1 1 120 ALA N N -7.192 -13.660 -2.690 1.00 . A A . 120 ALA N 1 1
9 22423 1 1 120 ALA O O -5.843 -10.366 -2.663 1.00 . A A . 120 ALA O 1 1
9 22424 1 1 121 ALA C C -8.529 -9.268 -3.699 1.00 . A A . 121 ALA C 1 1
9 22425 1 1 121 ALA CA C -7.718 -10.080 -4.710 1.00 . A A . 121 ALA CA 1 1
9 22426 1 1 121 ALA CB C -8.548 -10.366 -5.951 1.00 . A A . 121 ALA CB 1 1
9 22427 1 1 121 ALA H H -7.621 -12.167 -4.462 1.00 . A A . 121 ALA H 1 1
9 22428 1 1 121 ALA HA H -6.850 -9.508 -5.005 1.00 . A A . 121 ALA HA 1 1
9 22429 1 1 121 ALA HB1 H -7.961 -10.950 -6.645 1.00 . A A . 121 ALA HB1 1 1
9 22430 1 1 121 ALA HB2 H -8.839 -9.435 -6.415 1.00 . A A . 121 ALA HB2 1 1
9 22431 1 1 121 ALA HB3 H -9.429 -10.923 -5.671 1.00 . A A . 121 ALA HB3 1 1
9 22432 1 1 121 ALA N N -7.259 -11.324 -4.121 1.00 . A A . 121 ALA N 1 1
9 22433 1 1 121 ALA O O -8.574 -8.043 -3.766 1.00 . A A . 121 ALA O 1 1
9 22434 1 1 122 GLN C C -9.084 -8.484 -0.804 1.00 . A A . 122 GLN C 1 1
9 22435 1 1 122 GLN CA C -9.974 -9.312 -1.736 1.00 . A A . 122 GLN CA 1 1
9 22436 1 1 122 GLN CB C -10.799 -10.336 -0.958 1.00 . A A . 122 GLN CB 1 1
9 22437 1 1 122 GLN CD C -12.809 -10.748 0.511 1.00 . A A . 122 GLN CD 1 1
9 22438 1 1 122 GLN CG C -11.842 -9.721 -0.042 1.00 . A A . 122 GLN CG 1 1
9 22439 1 1 122 GLN H H -9.079 -10.941 -2.747 1.00 . A A . 122 GLN H 1 1
9 22440 1 1 122 GLN HA H -10.644 -8.634 -2.244 1.00 . A A . 122 GLN HA 1 1
9 22441 1 1 122 GLN HB2 H -11.307 -10.978 -1.662 1.00 . A A . 122 GLN HB2 1 1
9 22442 1 1 122 GLN HB3 H -10.132 -10.936 -0.357 1.00 . A A . 122 GLN HB3 1 1
9 22443 1 1 122 GLN HE21 H -11.413 -12.157 0.435 1.00 . A A . 122 GLN HE21 1 1
9 22444 1 1 122 GLN HE22 H -12.950 -12.654 1.040 1.00 . A A . 122 GLN HE22 1 1
9 22445 1 1 122 GLN HG2 H -11.340 -9.240 0.783 1.00 . A A . 122 GLN HG2 1 1
9 22446 1 1 122 GLN HG3 H -12.400 -8.984 -0.601 1.00 . A A . 122 GLN HG3 1 1
9 22447 1 1 122 GLN N N -9.167 -9.964 -2.758 1.00 . A A . 122 GLN N 1 1
9 22448 1 1 122 GLN NE2 N -12.343 -11.973 0.676 1.00 . A A . 122 GLN NE2 1 1
9 22449 1 1 122 GLN O O -9.479 -7.408 -0.357 1.00 . A A . 122 GLN O 1 1
9 22450 1 1 122 GLN OE1 O -13.967 -10.440 0.783 1.00 . A A . 122 GLN OE1 1 1
9 22451 1 1 123 LEU C C -6.605 -6.961 -0.449 1.00 . A A . 123 LEU C 1 1
9 22452 1 1 123 LEU CA C -6.890 -8.262 0.284 1.00 . A A . 123 LEU CA 1 1
9 22453 1 1 123 LEU CB C -5.648 -9.123 0.506 1.00 . A A . 123 LEU CB 1 1
9 22454 1 1 123 LEU CD1 C -4.891 -11.422 1.210 1.00 . A A . 123 LEU CD1 1 1
9 22455 1 1 123 LEU CD2 C -5.793 -9.869 2.890 1.00 . A A . 123 LEU CD2 1 1
9 22456 1 1 123 LEU CG C -5.883 -10.318 1.454 1.00 . A A . 123 LEU CG 1 1
9 22457 1 1 123 LEU H H -7.648 -9.895 -0.847 1.00 . A A . 123 LEU H 1 1
9 22458 1 1 123 LEU HA H -7.352 -8.026 1.234 1.00 . A A . 123 LEU HA 1 1
9 22459 1 1 123 LEU HB2 H -5.316 -9.498 -0.453 1.00 . A A . 123 LEU HB2 1 1
9 22460 1 1 123 LEU HB3 H -4.872 -8.505 0.929 1.00 . A A . 123 LEU HB3 1 1
9 22461 1 1 123 LEU HD11 H -3.892 -11.058 1.400 1.00 . A A . 123 LEU HD11 1 1
9 22462 1 1 123 LEU HD12 H -4.963 -11.754 0.186 1.00 . A A . 123 LEU HD12 1 1
9 22463 1 1 123 LEU HD13 H -5.103 -12.248 1.871 1.00 . A A . 123 LEU HD13 1 1
9 22464 1 1 123 LEU HD21 H -5.973 -10.714 3.538 1.00 . A A . 123 LEU HD21 1 1
9 22465 1 1 123 LEU HD22 H -6.527 -9.102 3.080 1.00 . A A . 123 LEU HD22 1 1
9 22466 1 1 123 LEU HD23 H -4.799 -9.484 3.070 1.00 . A A . 123 LEU HD23 1 1
9 22467 1 1 123 LEU HG H -6.874 -10.713 1.290 1.00 . A A . 123 LEU HG 1 1
9 22468 1 1 123 LEU N N -7.876 -9.003 -0.511 1.00 . A A . 123 LEU N 1 1
9 22469 1 1 123 LEU O O -6.421 -5.937 0.207 1.00 . A A . 123 LEU O 1 1
9 22470 1 1 124 ARG C C -7.063 -4.586 -2.125 1.00 . A A . 124 ARG C 1 1
9 22471 1 1 124 ARG CA C -6.175 -5.761 -2.523 1.00 . A A . 124 ARG CA 1 1
9 22472 1 1 124 ARG CB C -6.252 -5.979 -4.030 1.00 . A A . 124 ARG CB 1 1
9 22473 1 1 124 ARG CD C -6.368 -4.512 -6.067 1.00 . A A . 124 ARG CD 1 1
9 22474 1 1 124 ARG CG C -5.578 -4.871 -4.826 1.00 . A A . 124 ARG CG 1 1
9 22475 1 1 124 ARG CZ C -7.551 -5.753 -7.835 1.00 . A A . 124 ARG CZ 1 1
9 22476 1 1 124 ARG H H -6.731 -7.789 -2.294 1.00 . A A . 124 ARG H 1 1
9 22477 1 1 124 ARG HA H -5.157 -5.518 -2.257 1.00 . A A . 124 ARG HA 1 1
9 22478 1 1 124 ARG HB2 H -5.773 -6.915 -4.272 1.00 . A A . 124 ARG HB2 1 1
9 22479 1 1 124 ARG HB3 H -7.289 -6.027 -4.326 1.00 . A A . 124 ARG HB3 1 1
9 22480 1 1 124 ARG HD2 H -7.338 -4.145 -5.765 1.00 . A A . 124 ARG HD2 1 1
9 22481 1 1 124 ARG HD3 H -5.842 -3.732 -6.598 1.00 . A A . 124 ARG HD3 1 1
9 22482 1 1 124 ARG HE H -5.884 -6.371 -6.913 1.00 . A A . 124 ARG HE 1 1
9 22483 1 1 124 ARG HG2 H -5.492 -3.994 -4.204 1.00 . A A . 124 ARG HG2 1 1
9 22484 1 1 124 ARG HG3 H -4.593 -5.200 -5.121 1.00 . A A . 124 ARG HG3 1 1
9 22485 1 1 124 ARG HH11 H -8.436 -4.007 -7.294 1.00 . A A . 124 ARG HH11 1 1
9 22486 1 1 124 ARG HH12 H -9.229 -4.870 -8.558 1.00 . A A . 124 ARG HH12 1 1
9 22487 1 1 124 ARG HH21 H -6.933 -7.532 -8.581 1.00 . A A . 124 ARG HH21 1 1
9 22488 1 1 124 ARG HH22 H -8.369 -6.890 -9.303 1.00 . A A . 124 ARG HH22 1 1
9 22489 1 1 124 ARG N N -6.538 -6.977 -1.781 1.00 . A A . 124 ARG N 1 1
9 22490 1 1 124 ARG NE N -6.554 -5.650 -6.962 1.00 . A A . 124 ARG NE 1 1
9 22491 1 1 124 ARG NH1 N -8.476 -4.804 -7.899 1.00 . A A . 124 ARG NH1 1 1
9 22492 1 1 124 ARG NH2 N -7.627 -6.808 -8.634 1.00 . A A . 124 ARG NH2 1 1
9 22493 1 1 124 ARG O O -6.610 -3.443 -2.067 1.00 . A A . 124 ARG O 1 1
9 22494 1 1 125 SER C C -8.781 -3.167 -0.166 1.00 . A A . 125 SER C 1 1
9 22495 1 1 125 SER CA C -9.281 -3.895 -1.418 1.00 . A A . 125 SER CA 1 1
9 22496 1 1 125 SER CB C -10.612 -4.567 -1.132 1.00 . A A . 125 SER CB 1 1
9 22497 1 1 125 SER H H -8.627 -5.805 -2.008 1.00 . A A . 125 SER H 1 1
9 22498 1 1 125 SER HA H -9.417 -3.178 -2.215 1.00 . A A . 125 SER HA 1 1
9 22499 1 1 125 SER HB2 H -10.534 -5.129 -0.210 1.00 . A A . 125 SER HB2 1 1
9 22500 1 1 125 SER HB3 H -11.379 -3.815 -1.031 1.00 . A A . 125 SER HB3 1 1
9 22501 1 1 125 SER HG H -11.183 -6.307 -1.816 1.00 . A A . 125 SER HG 1 1
9 22502 1 1 125 SER N N -8.326 -4.884 -1.862 1.00 . A A . 125 SER N 1 1
9 22503 1 1 125 SER O O -8.770 -1.941 -0.099 1.00 . A A . 125 SER O 1 1
9 22504 1 1 125 SER OG O -10.968 -5.448 -2.190 1.00 . A A . 125 SER OG 1 1
9 22505 1 1 126 GLU C C -6.529 -2.727 1.941 1.00 . A A . 126 GLU C 1 1
9 22506 1 1 126 GLU CA C -7.881 -3.433 2.082 1.00 . A A . 126 GLU CA 1 1
9 22507 1 1 126 GLU CB C -7.786 -4.559 3.096 1.00 . A A . 126 GLU CB 1 1
9 22508 1 1 126 GLU CD C -7.434 -5.193 5.491 1.00 . A A . 126 GLU CD 1 1
9 22509 1 1 126 GLU CG C -7.496 -4.076 4.485 1.00 . A A . 126 GLU CG 1 1
9 22510 1 1 126 GLU H H -8.347 -4.922 0.697 1.00 . A A . 126 GLU H 1 1
9 22511 1 1 126 GLU HA H -8.608 -2.715 2.432 1.00 . A A . 126 GLU HA 1 1
9 22512 1 1 126 GLU HB2 H -8.724 -5.095 3.111 1.00 . A A . 126 GLU HB2 1 1
9 22513 1 1 126 GLU HB3 H -6.998 -5.235 2.799 1.00 . A A . 126 GLU HB3 1 1
9 22514 1 1 126 GLU HG2 H -6.552 -3.556 4.470 1.00 . A A . 126 GLU HG2 1 1
9 22515 1 1 126 GLU HG3 H -8.284 -3.393 4.763 1.00 . A A . 126 GLU HG3 1 1
9 22516 1 1 126 GLU N N -8.348 -3.952 0.819 1.00 . A A . 126 GLU N 1 1
9 22517 1 1 126 GLU O O -6.237 -1.787 2.683 1.00 . A A . 126 GLU O 1 1
9 22518 1 1 126 GLU OE1 O -6.362 -5.797 5.648 1.00 . A A . 126 GLU OE1 1 1
9 22519 1 1 126 GLU OE2 O -8.469 -5.481 6.129 1.00 . A A . 126 GLU OE2 1 1
9 22520 1 1 127 MET C C -4.559 -1.058 0.461 1.00 . A A . 127 MET C 1 1
9 22521 1 1 127 MET CA C -4.404 -2.561 0.690 1.00 . A A . 127 MET CA 1 1
9 22522 1 1 127 MET CB C -3.782 -3.204 -0.559 1.00 . A A . 127 MET CB 1 1
9 22523 1 1 127 MET CE C -1.041 -4.953 -0.273 1.00 . A A . 127 MET CE 1 1
9 22524 1 1 127 MET CG C -2.411 -2.652 -0.935 1.00 . A A . 127 MET CG 1 1
9 22525 1 1 127 MET H H -6.018 -3.932 0.421 1.00 . A A . 127 MET H 1 1
9 22526 1 1 127 MET HA H -3.761 -2.731 1.540 1.00 . A A . 127 MET HA 1 1
9 22527 1 1 127 MET HB2 H -3.681 -4.264 -0.387 1.00 . A A . 127 MET HB2 1 1
9 22528 1 1 127 MET HB3 H -4.449 -3.049 -1.395 1.00 . A A . 127 MET HB3 1 1
9 22529 1 1 127 MET HE1 H -0.254 -5.436 0.288 1.00 . A A . 127 MET HE1 1 1
9 22530 1 1 127 MET HE2 H -0.836 -5.048 -1.329 1.00 . A A . 127 MET HE2 1 1
9 22531 1 1 127 MET HE3 H -1.985 -5.421 -0.043 1.00 . A A . 127 MET HE3 1 1
9 22532 1 1 127 MET HG2 H -2.174 -2.965 -1.940 1.00 . A A . 127 MET HG2 1 1
9 22533 1 1 127 MET HG3 H -2.453 -1.574 -0.897 1.00 . A A . 127 MET HG3 1 1
9 22534 1 1 127 MET N N -5.723 -3.170 0.967 1.00 . A A . 127 MET N 1 1
9 22535 1 1 127 MET O O -3.628 -0.271 0.665 1.00 . A A . 127 MET O 1 1
9 22536 1 1 127 MET SD S -1.104 -3.217 0.166 1.00 . A A . 127 MET SD 1 1
9 22537 1 1 128 ARG C C -5.878 1.616 0.984 1.00 . A A . 128 ARG C 1 1
9 22538 1 1 128 ARG CA C -6.121 0.699 -0.221 1.00 . A A . 128 ARG CA 1 1
9 22539 1 1 128 ARG CB C -7.592 0.772 -0.647 1.00 . A A . 128 ARG CB 1 1
9 22540 1 1 128 ARG CD C -9.569 2.145 -1.337 1.00 . A A . 128 ARG CD 1 1
9 22541 1 1 128 ARG CG C -8.089 2.169 -0.989 1.00 . A A . 128 ARG CG 1 1
9 22542 1 1 128 ARG CZ C -11.123 3.664 -2.512 1.00 . A A . 128 ARG CZ 1 1
9 22543 1 1 128 ARG H H -6.440 -1.375 -0.085 1.00 . A A . 128 ARG H 1 1
9 22544 1 1 128 ARG HA H -5.514 1.043 -1.044 1.00 . A A . 128 ARG HA 1 1
9 22545 1 1 128 ARG HB2 H -7.731 0.148 -1.514 1.00 . A A . 128 ARG HB2 1 1
9 22546 1 1 128 ARG HB3 H -8.200 0.385 0.158 1.00 . A A . 128 ARG HB3 1 1
9 22547 1 1 128 ARG HD2 H -9.721 1.459 -2.157 1.00 . A A . 128 ARG HD2 1 1
9 22548 1 1 128 ARG HD3 H -10.121 1.802 -0.474 1.00 . A A . 128 ARG HD3 1 1
9 22549 1 1 128 ARG HE H -9.578 4.255 -1.387 1.00 . A A . 128 ARG HE 1 1
9 22550 1 1 128 ARG HG2 H -7.937 2.816 -0.138 1.00 . A A . 128 ARG HG2 1 1
9 22551 1 1 128 ARG HG3 H -7.534 2.543 -1.835 1.00 . A A . 128 ARG HG3 1 1
9 22552 1 1 128 ARG HH11 H -11.574 1.691 -2.723 1.00 . A A . 128 ARG HH11 1 1
9 22553 1 1 128 ARG HH12 H -12.627 2.784 -3.558 1.00 . A A . 128 ARG HH12 1 1
9 22554 1 1 128 ARG HH21 H -10.941 5.680 -2.476 1.00 . A A . 128 ARG HH21 1 1
9 22555 1 1 128 ARG HH22 H -12.256 5.076 -3.436 1.00 . A A . 128 ARG HH22 1 1
9 22556 1 1 128 ARG N N -5.760 -0.680 0.049 1.00 . A A . 128 ARG N 1 1
9 22557 1 1 128 ARG NE N -10.066 3.464 -1.725 1.00 . A A . 128 ARG NE 1 1
9 22558 1 1 128 ARG NH1 N -11.830 2.631 -2.967 1.00 . A A . 128 ARG NH1 1 1
9 22559 1 1 128 ARG NH2 N -11.475 4.899 -2.832 1.00 . A A . 128 ARG NH2 1 1
9 22560 1 1 128 ARG O O -5.598 2.806 0.852 1.00 . A A . 128 ARG O 1 1
9 22561 1 1 129 ARG C C -4.299 1.865 3.719 1.00 . A A . 129 ARG C 1 1
9 22562 1 1 129 ARG CA C -5.780 1.673 3.448 1.00 . A A . 129 ARG CA 1 1
9 22563 1 1 129 ARG CB C -6.419 0.889 4.609 1.00 . A A . 129 ARG CB 1 1
9 22564 1 1 129 ARG CD C -8.644 0.328 3.541 1.00 . A A . 129 ARG CD 1 1
9 22565 1 1 129 ARG CG C -7.940 0.998 4.709 1.00 . A A . 129 ARG CG 1 1
9 22566 1 1 129 ARG CZ C -10.945 -0.261 2.864 1.00 . A A . 129 ARG CZ 1 1
9 22567 1 1 129 ARG H H -6.084 0.019 2.155 1.00 . A A . 129 ARG H 1 1
9 22568 1 1 129 ARG HA H -6.248 2.643 3.379 1.00 . A A . 129 ARG HA 1 1
9 22569 1 1 129 ARG HB2 H -6.171 -0.156 4.492 1.00 . A A . 129 ARG HB2 1 1
9 22570 1 1 129 ARG HB3 H -5.995 1.242 5.536 1.00 . A A . 129 ARG HB3 1 1
9 22571 1 1 129 ARG HD2 H -8.408 0.868 2.637 1.00 . A A . 129 ARG HD2 1 1
9 22572 1 1 129 ARG HD3 H -8.285 -0.687 3.457 1.00 . A A . 129 ARG HD3 1 1
9 22573 1 1 129 ARG HE H -10.444 0.735 4.533 1.00 . A A . 129 ARG HE 1 1
9 22574 1 1 129 ARG HG2 H -8.263 0.522 5.623 1.00 . A A . 129 ARG HG2 1 1
9 22575 1 1 129 ARG HG3 H -8.214 2.043 4.733 1.00 . A A . 129 ARG HG3 1 1
9 22576 1 1 129 ARG HH11 H -9.521 -0.815 1.526 1.00 . A A . 129 ARG HH11 1 1
9 22577 1 1 129 ARG HH12 H -11.136 -1.236 1.101 1.00 . A A . 129 ARG HH12 1 1
9 22578 1 1 129 ARG HH21 H -12.608 0.156 3.957 1.00 . A A . 129 ARG HH21 1 1
9 22579 1 1 129 ARG HH22 H -12.890 -0.704 2.485 1.00 . A A . 129 ARG HH22 1 1
9 22580 1 1 129 ARG N N -5.968 0.994 2.174 1.00 . A A . 129 ARG N 1 1
9 22581 1 1 129 ARG NE N -10.094 0.305 3.718 1.00 . A A . 129 ARG NE 1 1
9 22582 1 1 129 ARG NH1 N -10.497 -0.812 1.749 1.00 . A A . 129 ARG NH1 1 1
9 22583 1 1 129 ARG NH2 N -12.248 -0.268 3.123 1.00 . A A . 129 ARG NH2 1 1
9 22584 1 1 129 ARG O O -3.858 2.947 4.103 1.00 . A A . 129 ARG O 1 1
9 22585 1 1 130 ASP C C -1.298 1.832 3.418 1.00 . A A . 130 ASP C 1 1
9 22586 1 1 130 ASP CA C -2.132 0.688 3.899 1.00 . A A . 130 ASP CA 1 1
9 22587 1 1 130 ASP CB C -1.504 -0.651 3.489 1.00 . A A . 130 ASP CB 1 1
9 22588 1 1 130 ASP CG C -1.914 -1.784 4.407 1.00 . A A . 130 ASP CG 1 1
9 22589 1 1 130 ASP H H -3.889 0.118 2.842 1.00 . A A . 130 ASP H 1 1
9 22590 1 1 130 ASP HA H -2.148 0.730 4.978 1.00 . A A . 130 ASP HA 1 1
9 22591 1 1 130 ASP HB2 H -1.815 -0.898 2.484 1.00 . A A . 130 ASP HB2 1 1
9 22592 1 1 130 ASP HB3 H -0.428 -0.562 3.516 1.00 . A A . 130 ASP HB3 1 1
9 22593 1 1 130 ASP N N -3.530 0.793 3.456 1.00 . A A . 130 ASP N 1 1
9 22594 1 1 130 ASP O O -0.650 2.552 4.186 1.00 . A A . 130 ASP O 1 1
9 22595 1 1 130 ASP OD1 O -2.974 -2.387 4.177 1.00 . A A . 130 ASP OD1 1 1
9 22596 1 1 130 ASP OD2 O -1.177 -2.063 5.382 1.00 . A A . 130 ASP OD2 1 1
9 22597 1 1 131 LEU C C -0.848 4.350 1.919 1.00 . A A . 131 LEU C 1 1
9 22598 1 1 131 LEU CA C -0.594 2.958 1.374 1.00 . A A . 131 LEU CA 1 1
9 22599 1 1 131 LEU CB C -0.976 2.910 -0.111 1.00 . A A . 131 LEU CB 1 1
9 22600 1 1 131 LEU CD1 C -1.274 1.620 -2.247 1.00 . A A . 131 LEU CD1 1 1
9 22601 1 1 131 LEU CD2 C 0.402 0.864 -0.564 1.00 . A A . 131 LEU CD2 1 1
9 22602 1 1 131 LEU CG C -0.946 1.524 -0.768 1.00 . A A . 131 LEU CG 1 1
9 22603 1 1 131 LEU H H -1.916 1.323 1.645 1.00 . A A . 131 LEU H 1 1
9 22604 1 1 131 LEU HA H 0.454 2.714 1.468 1.00 . A A . 131 LEU HA 1 1
9 22605 1 1 131 LEU HB2 H -1.975 3.308 -0.212 1.00 . A A . 131 LEU HB2 1 1
9 22606 1 1 131 LEU HB3 H -0.297 3.552 -0.653 1.00 . A A . 131 LEU HB3 1 1
9 22607 1 1 131 LEU HD11 H -0.579 2.293 -2.727 1.00 . A A . 131 LEU HD11 1 1
9 22608 1 1 131 LEU HD12 H -2.280 1.989 -2.372 1.00 . A A . 131 LEU HD12 1 1
9 22609 1 1 131 LEU HD13 H -1.194 0.642 -2.698 1.00 . A A . 131 LEU HD13 1 1
9 22610 1 1 131 LEU HD21 H 0.429 -0.076 -1.095 1.00 . A A . 131 LEU HD21 1 1
9 22611 1 1 131 LEU HD22 H 0.559 0.687 0.489 1.00 . A A . 131 LEU HD22 1 1
9 22612 1 1 131 LEU HD23 H 1.179 1.512 -0.935 1.00 . A A . 131 LEU HD23 1 1
9 22613 1 1 131 LEU HG H -1.699 0.903 -0.304 1.00 . A A . 131 LEU HG 1 1
9 22614 1 1 131 LEU N N -1.342 1.971 2.107 1.00 . A A . 131 LEU N 1 1
9 22615 1 1 131 LEU O O 0.077 5.077 2.207 1.00 . A A . 131 LEU O 1 1
9 22616 1 1 132 ILE C C -2.054 6.301 3.963 1.00 . A A . 132 ILE C 1 1
9 22617 1 1 132 ILE CA C -2.500 6.024 2.538 1.00 . A A . 132 ILE CA 1 1
9 22618 1 1 132 ILE CB C -4.025 6.228 2.420 1.00 . A A . 132 ILE CB 1 1
9 22619 1 1 132 ILE CD1 C -3.734 7.092 0.043 1.00 . A A . 132 ILE CD1 1 1
9 22620 1 1 132 ILE CG1 C -4.451 6.118 0.957 1.00 . A A . 132 ILE CG1 1 1
9 22621 1 1 132 ILE CG2 C -4.448 7.574 3.008 1.00 . A A . 132 ILE CG2 1 1
9 22622 1 1 132 ILE H H -2.808 4.021 1.928 1.00 . A A . 132 ILE H 1 1
9 22623 1 1 132 ILE HA H -2.015 6.738 1.892 1.00 . A A . 132 ILE HA 1 1
9 22624 1 1 132 ILE HB H -4.513 5.447 2.984 1.00 . A A . 132 ILE HB 1 1
9 22625 1 1 132 ILE HD11 H -4.106 6.982 -0.964 1.00 . A A . 132 ILE HD11 1 1
9 22626 1 1 132 ILE HD12 H -2.673 6.893 0.059 1.00 . A A . 132 ILE HD12 1 1
9 22627 1 1 132 ILE HD13 H -3.917 8.102 0.386 1.00 . A A . 132 ILE HD13 1 1
9 22628 1 1 132 ILE HG12 H -4.244 5.119 0.602 1.00 . A A . 132 ILE HG12 1 1
9 22629 1 1 132 ILE HG13 H -5.510 6.310 0.885 1.00 . A A . 132 ILE HG13 1 1
9 22630 1 1 132 ILE HG21 H -3.952 8.373 2.477 1.00 . A A . 132 ILE HG21 1 1
9 22631 1 1 132 ILE HG22 H -4.170 7.612 4.051 1.00 . A A . 132 ILE HG22 1 1
9 22632 1 1 132 ILE HG23 H -5.518 7.688 2.916 1.00 . A A . 132 ILE HG23 1 1
9 22633 1 1 132 ILE N N -2.112 4.691 2.090 1.00 . A A . 132 ILE N 1 1
9 22634 1 1 132 ILE O O -1.485 7.361 4.248 1.00 . A A . 132 ILE O 1 1
9 22635 1 1 133 GLN C C -0.462 5.768 6.431 1.00 . A A . 133 GLN C 1 1
9 22636 1 1 133 GLN CA C -1.953 5.498 6.253 1.00 . A A . 133 GLN CA 1 1
9 22637 1 1 133 GLN CB C -2.326 4.225 7.015 1.00 . A A . 133 GLN CB 1 1
9 22638 1 1 133 GLN CD C -4.109 2.575 7.698 1.00 . A A . 133 GLN CD 1 1
9 22639 1 1 133 GLN CG C -3.801 3.870 6.970 1.00 . A A . 133 GLN CG 1 1
9 22640 1 1 133 GLN H H -2.727 4.520 4.543 1.00 . A A . 133 GLN H 1 1
9 22641 1 1 133 GLN HA H -2.514 6.324 6.657 1.00 . A A . 133 GLN HA 1 1
9 22642 1 1 133 GLN HB2 H -1.778 3.402 6.583 1.00 . A A . 133 GLN HB2 1 1
9 22643 1 1 133 GLN HB3 H -2.035 4.339 8.048 1.00 . A A . 133 GLN HB3 1 1
9 22644 1 1 133 GLN HE21 H -4.460 3.578 9.367 1.00 . A A . 133 GLN HE21 1 1
9 22645 1 1 133 GLN HE22 H -4.642 1.863 9.470 1.00 . A A . 133 GLN HE22 1 1
9 22646 1 1 133 GLN HG2 H -4.366 4.666 7.431 1.00 . A A . 133 GLN HG2 1 1
9 22647 1 1 133 GLN HG3 H -4.103 3.765 5.938 1.00 . A A . 133 GLN HG3 1 1
9 22648 1 1 133 GLN N N -2.300 5.353 4.846 1.00 . A A . 133 GLN N 1 1
9 22649 1 1 133 GLN NE2 N -4.436 2.682 8.970 1.00 . A A . 133 GLN NE2 1 1
9 22650 1 1 133 GLN O O -0.061 6.695 7.132 1.00 . A A . 133 GLN O 1 1
9 22651 1 1 133 GLN OE1 O -4.059 1.487 7.115 1.00 . A A . 133 GLN OE1 1 1
9 22652 1 1 134 GLN C C 2.232 6.352 4.981 1.00 . A A . 134 GLN C 1 1
9 22653 1 1 134 GLN CA C 1.786 5.132 5.794 1.00 . A A . 134 GLN CA 1 1
9 22654 1 1 134 GLN CB C 2.457 3.877 5.229 1.00 . A A . 134 GLN CB 1 1
9 22655 1 1 134 GLN CD C 3.239 2.697 7.308 1.00 . A A . 134 GLN CD 1 1
9 22656 1 1 134 GLN CG C 2.315 2.654 6.112 1.00 . A A . 134 GLN CG 1 1
9 22657 1 1 134 GLN H H -0.043 4.195 5.295 1.00 . A A . 134 GLN H 1 1
9 22658 1 1 134 GLN HA H 2.096 5.255 6.819 1.00 . A A . 134 GLN HA 1 1
9 22659 1 1 134 GLN HB2 H 2.020 3.651 4.267 1.00 . A A . 134 GLN HB2 1 1
9 22660 1 1 134 GLN HB3 H 3.511 4.076 5.095 1.00 . A A . 134 GLN HB3 1 1
9 22661 1 1 134 GLN HE21 H 3.280 0.721 7.366 1.00 . A A . 134 GLN HE21 1 1
9 22662 1 1 134 GLN HE22 H 4.216 1.532 8.569 1.00 . A A . 134 GLN HE22 1 1
9 22663 1 1 134 GLN HG2 H 1.297 2.597 6.467 1.00 . A A . 134 GLN HG2 1 1
9 22664 1 1 134 GLN HG3 H 2.543 1.773 5.529 1.00 . A A . 134 GLN HG3 1 1
9 22665 1 1 134 GLN N N 0.344 4.964 5.773 1.00 . A A . 134 GLN N 1 1
9 22666 1 1 134 GLN NE2 N 3.616 1.534 7.796 1.00 . A A . 134 GLN NE2 1 1
9 22667 1 1 134 GLN O O 3.218 7.009 5.343 1.00 . A A . 134 GLN O 1 1
9 22668 1 1 134 GLN OE1 O 3.608 3.771 7.791 1.00 . A A . 134 GLN OE1 1 1
9 22669 1 1 135 LEU C C 1.776 9.140 3.549 1.00 . A A . 135 LEU C 1 1
9 22670 1 1 135 LEU CA C 1.986 7.729 3.012 1.00 . A A . 135 LEU CA 1 1
9 22671 1 1 135 LEU CB C 1.320 7.597 1.624 1.00 . A A . 135 LEU CB 1 1
9 22672 1 1 135 LEU CD1 C 1.510 7.751 -0.880 1.00 . A A . 135 LEU CD1 1 1
9 22673 1 1 135 LEU CD2 C 1.852 9.806 0.481 1.00 . A A . 135 LEU CD2 1 1
9 22674 1 1 135 LEU CG C 2.032 8.293 0.440 1.00 . A A . 135 LEU CG 1 1
9 22675 1 1 135 LEU H H 0.710 6.213 3.638 1.00 . A A . 135 LEU H 1 1
9 22676 1 1 135 LEU HA H 3.048 7.591 2.863 1.00 . A A . 135 LEU HA 1 1
9 22677 1 1 135 LEU HB2 H 1.240 6.545 1.394 1.00 . A A . 135 LEU HB2 1 1
9 22678 1 1 135 LEU HB3 H 0.322 8.001 1.695 1.00 . A A . 135 LEU HB3 1 1
9 22679 1 1 135 LEU HD11 H 0.447 7.930 -0.951 1.00 . A A . 135 LEU HD11 1 1
9 22680 1 1 135 LEU HD12 H 1.701 6.689 -0.936 1.00 . A A . 135 LEU HD12 1 1
9 22681 1 1 135 LEU HD13 H 2.014 8.249 -1.696 1.00 . A A . 135 LEU HD13 1 1
9 22682 1 1 135 LEU HD21 H 2.355 10.253 -0.364 1.00 . A A . 135 LEU HD21 1 1
9 22683 1 1 135 LEU HD22 H 2.276 10.193 1.397 1.00 . A A . 135 LEU HD22 1 1
9 22684 1 1 135 LEU HD23 H 0.801 10.045 0.444 1.00 . A A . 135 LEU HD23 1 1
9 22685 1 1 135 LEU HG H 3.088 8.077 0.495 1.00 . A A . 135 LEU HG 1 1
9 22686 1 1 135 LEU N N 1.537 6.671 3.904 1.00 . A A . 135 LEU N 1 1
9 22687 1 1 135 LEU O O 2.685 9.975 3.562 1.00 . A A . 135 LEU O 1 1
9 22688 1 1 136 SER C C 1.087 11.133 5.683 1.00 . A A . 136 SER C 1 1
9 22689 1 1 136 SER CA C 0.098 10.618 4.640 1.00 . A A . 136 SER CA 1 1
9 22690 1 1 136 SER CB C -1.291 10.445 5.267 1.00 . A A . 136 SER CB 1 1
9 22691 1 1 136 SER H H -0.151 8.661 3.917 1.00 . A A . 136 SER H 1 1
9 22692 1 1 136 SER HA H 0.021 11.341 3.843 1.00 . A A . 136 SER HA 1 1
9 22693 1 1 136 SER HB2 H -1.538 11.327 5.839 1.00 . A A . 136 SER HB2 1 1
9 22694 1 1 136 SER HB3 H -2.022 10.307 4.484 1.00 . A A . 136 SER HB3 1 1
9 22695 1 1 136 SER HG H -1.442 8.514 5.599 1.00 . A A . 136 SER HG 1 1
9 22696 1 1 136 SER N N 0.531 9.360 4.040 1.00 . A A . 136 SER N 1 1
9 22697 1 1 136 SER O O 1.368 12.328 5.790 1.00 . A A . 136 SER O 1 1
9 22698 1 1 136 SER OG O -1.324 9.314 6.130 1.00 . A A . 136 SER OG 1 1
9 22699 1 1 137 MET C C 3.715 11.166 7.202 1.00 . A A . 137 MET C 1 1
9 22700 1 1 137 MET CA C 2.481 10.366 7.579 1.00 . A A . 137 MET CA 1 1
9 22701 1 1 137 MET CB C 2.902 8.992 8.101 1.00 . A A . 137 MET CB 1 1
9 22702 1 1 137 MET CE C 1.380 7.992 10.731 1.00 . A A . 137 MET CE 1 1
9 22703 1 1 137 MET CG C 3.616 9.013 9.433 1.00 . A A . 137 MET CG 1 1
9 22704 1 1 137 MET H H 1.312 9.244 6.275 1.00 . A A . 137 MET H 1 1
9 22705 1 1 137 MET HA H 1.950 10.873 8.364 1.00 . A A . 137 MET HA 1 1
9 22706 1 1 137 MET HB2 H 2.022 8.376 8.203 1.00 . A A . 137 MET HB2 1 1
9 22707 1 1 137 MET HB3 H 3.559 8.536 7.373 1.00 . A A . 137 MET HB3 1 1
9 22708 1 1 137 MET HE1 H 0.684 8.046 11.554 1.00 . A A . 137 MET HE1 1 1
9 22709 1 1 137 MET HE2 H 1.935 7.067 10.791 1.00 . A A . 137 MET HE2 1 1
9 22710 1 1 137 MET HE3 H 0.837 8.025 9.799 1.00 . A A . 137 MET HE3 1 1
9 22711 1 1 137 MET HG2 H 4.060 8.044 9.593 1.00 . A A . 137 MET HG2 1 1
9 22712 1 1 137 MET HG3 H 4.388 9.764 9.388 1.00 . A A . 137 MET HG3 1 1
9 22713 1 1 137 MET N N 1.581 10.167 6.463 1.00 . A A . 137 MET N 1 1
9 22714 1 1 137 MET O O 4.259 11.908 8.014 1.00 . A A . 137 MET O 1 1
9 22715 1 1 137 MET SD S 2.518 9.379 10.819 1.00 . A A . 137 MET SD 1 1
9 22716 1 1 138 ARG C C 4.970 13.264 5.333 1.00 . A A . 138 ARG C 1 1
9 22717 1 1 138 ARG CA C 5.287 11.774 5.515 1.00 . A A . 138 ARG CA 1 1
9 22718 1 1 138 ARG CB C 5.890 11.171 4.246 1.00 . A A . 138 ARG CB 1 1
9 22719 1 1 138 ARG CD C 6.293 8.850 5.197 1.00 . A A . 138 ARG CD 1 1
9 22720 1 1 138 ARG CG C 6.910 10.060 4.508 1.00 . A A . 138 ARG CG 1 1
9 22721 1 1 138 ARG CZ C 7.041 6.587 5.904 1.00 . A A . 138 ARG CZ 1 1
9 22722 1 1 138 ARG H H 3.693 10.373 5.399 1.00 . A A . 138 ARG H 1 1
9 22723 1 1 138 ARG HA H 6.009 11.701 6.309 1.00 . A A . 138 ARG HA 1 1
9 22724 1 1 138 ARG HB2 H 5.090 10.760 3.648 1.00 . A A . 138 ARG HB2 1 1
9 22725 1 1 138 ARG HB3 H 6.378 11.955 3.687 1.00 . A A . 138 ARG HB3 1 1
9 22726 1 1 138 ARG HD2 H 5.830 9.172 6.118 1.00 . A A . 138 ARG HD2 1 1
9 22727 1 1 138 ARG HD3 H 5.547 8.419 4.547 1.00 . A A . 138 ARG HD3 1 1
9 22728 1 1 138 ARG HE H 8.246 8.110 5.399 1.00 . A A . 138 ARG HE 1 1
9 22729 1 1 138 ARG HG2 H 7.325 9.741 3.562 1.00 . A A . 138 ARG HG2 1 1
9 22730 1 1 138 ARG HG3 H 7.702 10.453 5.128 1.00 . A A . 138 ARG HG3 1 1
9 22731 1 1 138 ARG HH11 H 5.008 6.780 5.842 1.00 . A A . 138 ARG HH11 1 1
9 22732 1 1 138 ARG HH12 H 5.586 5.232 6.347 1.00 . A A . 138 ARG HH12 1 1
9 22733 1 1 138 ARG HH21 H 8.993 6.060 6.055 1.00 . A A . 138 ARG HH21 1 1
9 22734 1 1 138 ARG HH22 H 7.871 4.814 6.465 1.00 . A A . 138 ARG HH22 1 1
9 22735 1 1 138 ARG N N 4.145 11.026 5.976 1.00 . A A . 138 ARG N 1 1
9 22736 1 1 138 ARG NE N 7.304 7.835 5.502 1.00 . A A . 138 ARG NE 1 1
9 22737 1 1 138 ARG NH1 N 5.779 6.167 6.041 1.00 . A A . 138 ARG NH1 1 1
9 22738 1 1 138 ARG NH2 N 8.042 5.756 6.162 1.00 . A A . 138 ARG NH2 1 1
9 22739 1 1 138 ARG O O 5.806 14.113 5.620 1.00 . A A . 138 ARG O 1 1
9 22740 1 1 139 LEU C C 3.226 15.662 6.056 1.00 . A A . 139 LEU C 1 1
9 22741 1 1 139 LEU CA C 3.332 14.968 4.698 1.00 . A A . 139 LEU CA 1 1
9 22742 1 1 139 LEU CB C 1.995 15.062 3.935 1.00 . A A . 139 LEU CB 1 1
9 22743 1 1 139 LEU CD1 C 3.117 15.485 1.703 1.00 . A A . 139 LEU CD1 1 1
9 22744 1 1 139 LEU CD2 C 2.200 13.210 2.211 1.00 . A A . 139 LEU CD2 1 1
9 22745 1 1 139 LEU CG C 2.027 14.707 2.429 1.00 . A A . 139 LEU CG 1 1
9 22746 1 1 139 LEU H H 3.144 12.860 4.589 1.00 . A A . 139 LEU H 1 1
9 22747 1 1 139 LEU HA H 4.098 15.470 4.127 1.00 . A A . 139 LEU HA 1 1
9 22748 1 1 139 LEU HB2 H 1.290 14.401 4.418 1.00 . A A . 139 LEU HB2 1 1
9 22749 1 1 139 LEU HB3 H 1.629 16.072 4.031 1.00 . A A . 139 LEU HB3 1 1
9 22750 1 1 139 LEU HD11 H 4.081 15.224 2.110 1.00 . A A . 139 LEU HD11 1 1
9 22751 1 1 139 LEU HD12 H 2.947 16.544 1.827 1.00 . A A . 139 LEU HD12 1 1
9 22752 1 1 139 LEU HD13 H 3.092 15.240 0.649 1.00 . A A . 139 LEU HD13 1 1
9 22753 1 1 139 LEU HD21 H 2.206 12.999 1.150 1.00 . A A . 139 LEU HD21 1 1
9 22754 1 1 139 LEU HD22 H 1.382 12.681 2.676 1.00 . A A . 139 LEU HD22 1 1
9 22755 1 1 139 LEU HD23 H 3.133 12.884 2.647 1.00 . A A . 139 LEU HD23 1 1
9 22756 1 1 139 LEU HG H 1.083 15.000 1.992 1.00 . A A . 139 LEU HG 1 1
9 22757 1 1 139 LEU N N 3.760 13.571 4.864 1.00 . A A . 139 LEU N 1 1
9 22758 1 1 139 LEU O O 3.710 16.778 6.223 1.00 . A A . 139 LEU O 1 1
9 22759 1 1 140 GLN C C 3.755 15.938 8.987 1.00 . A A . 140 GLN C 1 1
9 22760 1 1 140 GLN CA C 2.402 15.609 8.356 1.00 . A A . 140 GLN CA 1 1
9 22761 1 1 140 GLN CB C 1.533 14.741 9.269 1.00 . A A . 140 GLN CB 1 1
9 22762 1 1 140 GLN CD C 1.058 12.473 10.168 1.00 . A A . 140 GLN CD 1 1
9 22763 1 1 140 GLN CG C 2.105 13.388 9.596 1.00 . A A . 140 GLN CG 1 1
9 22764 1 1 140 GLN H H 2.200 14.127 6.804 1.00 . A A . 140 GLN H 1 1
9 22765 1 1 140 GLN HA H 1.894 16.551 8.193 1.00 . A A . 140 GLN HA 1 1
9 22766 1 1 140 GLN HB2 H 1.382 15.268 10.199 1.00 . A A . 140 GLN HB2 1 1
9 22767 1 1 140 GLN HB3 H 0.574 14.599 8.794 1.00 . A A . 140 GLN HB3 1 1
9 22768 1 1 140 GLN HE21 H 0.622 11.842 8.352 1.00 . A A . 140 GLN HE21 1 1
9 22769 1 1 140 GLN HE22 H -0.308 11.143 9.638 1.00 . A A . 140 GLN HE22 1 1
9 22770 1 1 140 GLN HG2 H 2.499 12.947 8.693 1.00 . A A . 140 GLN HG2 1 1
9 22771 1 1 140 GLN HG3 H 2.897 13.506 10.319 1.00 . A A . 140 GLN HG3 1 1
9 22772 1 1 140 GLN N N 2.573 15.007 7.024 1.00 . A A . 140 GLN N 1 1
9 22773 1 1 140 GLN NE2 N 0.392 11.745 9.302 1.00 . A A . 140 GLN NE2 1 1
9 22774 1 1 140 GLN O O 3.885 16.902 9.740 1.00 . A A . 140 GLN O 1 1
9 22775 1 1 140 GLN OE1 O 0.848 12.424 11.377 1.00 . A A . 140 GLN OE1 1 1
9 22776 1 1 141 ALA C C 6.982 15.990 8.247 1.00 . A A . 141 ALA C 1 1
9 22777 1 1 141 ALA CA C 6.077 15.289 9.236 1.00 . A A . 141 ALA CA 1 1
9 22778 1 1 141 ALA CB C 6.652 13.933 9.619 1.00 . A A . 141 ALA CB 1 1
9 22779 1 1 141 ALA H H 4.602 14.410 8.017 1.00 . A A . 141 ALA H 1 1
9 22780 1 1 141 ALA HA H 5.992 15.889 10.129 1.00 . A A . 141 ALA HA 1 1
9 22781 1 1 141 ALA HB1 H 5.991 13.448 10.323 1.00 . A A . 141 ALA HB1 1 1
9 22782 1 1 141 ALA HB2 H 7.623 14.068 10.071 1.00 . A A . 141 ALA HB2 1 1
9 22783 1 1 141 ALA HB3 H 6.748 13.319 8.735 1.00 . A A . 141 ALA HB3 1 1
9 22784 1 1 141 ALA N N 4.754 15.127 8.673 1.00 . A A . 141 ALA N 1 1
9 22785 1 1 141 ALA O O 8.201 15.818 8.277 1.00 . A A . 141 ALA O 1 1
9 22786 1 1 142 LEU C C 7.318 18.975 7.236 1.00 . A A . 142 LEU C 1 1
9 22787 1 1 142 LEU CA C 7.167 17.641 6.515 1.00 . A A . 142 LEU CA 1 1
9 22788 1 1 142 LEU CB C 6.436 17.827 5.188 1.00 . A A . 142 LEU CB 1 1
9 22789 1 1 142 LEU CD1 C 8.242 16.897 3.740 1.00 . A A . 142 LEU CD1 1 1
9 22790 1 1 142 LEU CD2 C 6.447 18.323 2.742 1.00 . A A . 142 LEU CD2 1 1
9 22791 1 1 142 LEU CG C 7.311 18.080 3.969 1.00 . A A . 142 LEU CG 1 1
9 22792 1 1 142 LEU H H 5.423 16.836 7.275 1.00 . A A . 142 LEU H 1 1
9 22793 1 1 142 LEU HA H 8.137 17.195 6.353 1.00 . A A . 142 LEU HA 1 1
9 22794 1 1 142 LEU HB2 H 5.849 16.939 5.003 1.00 . A A . 142 LEU HB2 1 1
9 22795 1 1 142 LEU HB3 H 5.760 18.662 5.294 1.00 . A A . 142 LEU HB3 1 1
9 22796 1 1 142 LEU HD11 H 7.655 15.991 3.673 1.00 . A A . 142 LEU HD11 1 1
9 22797 1 1 142 LEU HD12 H 8.934 16.816 4.564 1.00 . A A . 142 LEU HD12 1 1
9 22798 1 1 142 LEU HD13 H 8.790 17.039 2.823 1.00 . A A . 142 LEU HD13 1 1
9 22799 1 1 142 LEU HD21 H 7.077 18.473 1.879 1.00 . A A . 142 LEU HD21 1 1
9 22800 1 1 142 LEU HD22 H 5.835 19.199 2.903 1.00 . A A . 142 LEU HD22 1 1
9 22801 1 1 142 LEU HD23 H 5.809 17.466 2.582 1.00 . A A . 142 LEU HD23 1 1
9 22802 1 1 142 LEU HG H 7.917 18.957 4.141 1.00 . A A . 142 LEU HG 1 1
9 22803 1 1 142 LEU N N 6.399 16.792 7.380 1.00 . A A . 142 LEU N 1 1
9 22804 1 1 142 LEU O O 6.362 19.461 7.857 1.00 . A A . 142 LEU O 1 1
9 22805 1 1 143 THR C C 9.155 21.901 6.875 1.00 . A A . 143 THR C 1 1
9 22806 1 1 143 THR CA C 8.737 20.813 7.855 1.00 . A A . 143 THR CA 1 1
9 22807 1 1 143 THR CB C 9.821 20.645 8.930 1.00 . A A . 143 THR CB 1 1
9 22808 1 1 143 THR CG2 C 9.243 20.025 10.188 1.00 . A A . 143 THR CG2 1 1
9 22809 1 1 143 THR H H 9.221 19.183 6.643 1.00 . A A . 143 THR H 1 1
9 22810 1 1 143 THR HA H 7.821 21.114 8.341 1.00 . A A . 143 THR HA 1 1
9 22811 1 1 143 THR HB H 10.222 21.619 9.172 1.00 . A A . 143 THR HB 1 1
9 22812 1 1 143 THR HG1 H 10.768 18.919 8.758 1.00 . A A . 143 THR HG1 1 1
9 22813 1 1 143 THR HG21 H 10.032 19.879 10.909 1.00 . A A . 143 THR HG21 1 1
9 22814 1 1 143 THR HG22 H 8.792 19.074 9.947 1.00 . A A . 143 THR HG22 1 1
9 22815 1 1 143 THR HG23 H 8.499 20.689 10.600 1.00 . A A . 143 THR HG23 1 1
9 22816 1 1 143 THR N N 8.489 19.563 7.171 1.00 . A A . 143 THR N 1 1
9 22817 1 1 143 THR O O 9.897 21.640 5.924 1.00 . A A . 143 THR O 1 1
9 22818 1 1 143 THR OG1 O 10.875 19.820 8.423 1.00 . A A . 143 THR OG1 1 1
9 22819 1 1 144 PRO C C 10.502 24.532 6.171 1.00 . A A . 144 PRO C 1 1
9 22820 1 1 144 PRO CA C 9.005 24.273 6.222 1.00 . A A . 144 PRO CA 1 1
9 22821 1 1 144 PRO CB C 8.271 25.458 6.869 1.00 . A A . 144 PRO CB 1 1
9 22822 1 1 144 PRO CD C 7.814 23.536 8.205 1.00 . A A . 144 PRO CD 1 1
9 22823 1 1 144 PRO CG C 7.999 25.023 8.268 1.00 . A A . 144 PRO CG 1 1
9 22824 1 1 144 PRO HA H 8.633 24.113 5.219 1.00 . A A . 144 PRO HA 1 1
9 22825 1 1 144 PRO HB2 H 8.904 26.332 6.841 1.00 . A A . 144 PRO HB2 1 1
9 22826 1 1 144 PRO HB3 H 7.353 25.653 6.333 1.00 . A A . 144 PRO HB3 1 1
9 22827 1 1 144 PRO HD2 H 8.131 23.076 9.129 1.00 . A A . 144 PRO HD2 1 1
9 22828 1 1 144 PRO HD3 H 6.788 23.289 7.991 1.00 . A A . 144 PRO HD3 1 1
9 22829 1 1 144 PRO HG2 H 8.843 25.268 8.898 1.00 . A A . 144 PRO HG2 1 1
9 22830 1 1 144 PRO HG3 H 7.102 25.500 8.637 1.00 . A A . 144 PRO HG3 1 1
9 22831 1 1 144 PRO N N 8.687 23.144 7.093 1.00 . A A . 144 PRO N 1 1
9 22832 1 1 144 PRO O O 11.055 24.779 5.103 1.00 . A A . 144 PRO O 1 1
9 22833 1 1 145 ALA C C 13.377 23.740 6.528 1.00 . A A . 145 ALA C 1 1
9 22834 1 1 145 ALA CA C 12.591 24.698 7.420 1.00 . A A . 145 ALA CA 1 1
9 22835 1 1 145 ALA CB C 13.052 24.586 8.864 1.00 . A A . 145 ALA CB 1 1
9 22836 1 1 145 ALA H H 10.670 24.286 8.165 1.00 . A A . 145 ALA H 1 1
9 22837 1 1 145 ALA HA H 12.779 25.709 7.088 1.00 . A A . 145 ALA HA 1 1
9 22838 1 1 145 ALA HB1 H 12.502 25.289 9.472 1.00 . A A . 145 ALA HB1 1 1
9 22839 1 1 145 ALA HB2 H 14.107 24.806 8.924 1.00 . A A . 145 ALA HB2 1 1
9 22840 1 1 145 ALA HB3 H 12.869 23.584 9.219 1.00 . A A . 145 ALA HB3 1 1
9 22841 1 1 145 ALA N N 11.155 24.466 7.330 1.00 . A A . 145 ALA N 1 1
9 22842 1 1 145 ALA O O 14.261 24.169 5.784 1.00 . A A . 145 ALA O 1 1
9 22843 1 1 146 GLN C C 13.456 21.632 4.292 1.00 . A A . 146 GLN C 1 1
9 22844 1 1 146 GLN CA C 13.727 21.447 5.783 1.00 . A A . 146 GLN CA 1 1
9 22845 1 1 146 GLN CB C 13.364 20.036 6.227 1.00 . A A . 146 GLN CB 1 1
9 22846 1 1 146 GLN CD C 13.704 18.214 7.944 1.00 . A A . 146 GLN CD 1 1
9 22847 1 1 146 GLN CG C 13.961 19.658 7.573 1.00 . A A . 146 GLN CG 1 1
9 22848 1 1 146 GLN H H 12.316 22.169 7.185 1.00 . A A . 146 GLN H 1 1
9 22849 1 1 146 GLN HA H 14.783 21.587 5.953 1.00 . A A . 146 GLN HA 1 1
9 22850 1 1 146 GLN HB2 H 12.287 19.959 6.299 1.00 . A A . 146 GLN HB2 1 1
9 22851 1 1 146 GLN HB3 H 13.717 19.331 5.489 1.00 . A A . 146 GLN HB3 1 1
9 22852 1 1 146 GLN HE21 H 13.744 18.681 9.870 1.00 . A A . 146 GLN HE21 1 1
9 22853 1 1 146 GLN HE22 H 13.468 17.013 9.506 1.00 . A A . 146 GLN HE22 1 1
9 22854 1 1 146 GLN HG2 H 15.028 19.817 7.535 1.00 . A A . 146 GLN HG2 1 1
9 22855 1 1 146 GLN HG3 H 13.531 20.294 8.331 1.00 . A A . 146 GLN HG3 1 1
9 22856 1 1 146 GLN N N 13.038 22.451 6.586 1.00 . A A . 146 GLN N 1 1
9 22857 1 1 146 GLN NE2 N 13.629 17.942 9.233 1.00 . A A . 146 GLN NE2 1 1
9 22858 1 1 146 GLN O O 14.301 21.320 3.457 1.00 . A A . 146 GLN O 1 1
9 22859 1 1 146 GLN OE1 O 13.580 17.346 7.077 1.00 . A A . 146 GLN OE1 1 1
9 22860 1 1 147 LEU C C 12.659 23.623 2.056 1.00 . A A . 147 LEU C 1 1
9 22861 1 1 147 LEU CA C 11.923 22.393 2.577 1.00 . A A . 147 LEU CA 1 1
9 22862 1 1 147 LEU CB C 10.413 22.578 2.450 1.00 . A A . 147 LEU CB 1 1
9 22863 1 1 147 LEU CD1 C 8.087 21.696 2.755 1.00 . A A . 147 LEU CD1 1 1
9 22864 1 1 147 LEU CD2 C 9.922 20.154 2.044 1.00 . A A . 147 LEU CD2 1 1
9 22865 1 1 147 LEU CG C 9.566 21.377 2.874 1.00 . A A . 147 LEU CG 1 1
9 22866 1 1 147 LEU H H 11.634 22.334 4.675 1.00 . A A . 147 LEU H 1 1
9 22867 1 1 147 LEU HA H 12.225 21.537 1.991 1.00 . A A . 147 LEU HA 1 1
9 22868 1 1 147 LEU HB2 H 10.126 23.427 3.055 1.00 . A A . 147 LEU HB2 1 1
9 22869 1 1 147 LEU HB3 H 10.183 22.803 1.419 1.00 . A A . 147 LEU HB3 1 1
9 22870 1 1 147 LEU HD11 H 7.852 21.939 1.729 1.00 . A A . 147 LEU HD11 1 1
9 22871 1 1 147 LEU HD12 H 7.848 22.536 3.387 1.00 . A A . 147 LEU HD12 1 1
9 22872 1 1 147 LEU HD13 H 7.508 20.838 3.062 1.00 . A A . 147 LEU HD13 1 1
9 22873 1 1 147 LEU HD21 H 9.261 19.339 2.297 1.00 . A A . 147 LEU HD21 1 1
9 22874 1 1 147 LEU HD22 H 10.944 19.867 2.245 1.00 . A A . 147 LEU HD22 1 1
9 22875 1 1 147 LEU HD23 H 9.817 20.393 0.996 1.00 . A A . 147 LEU HD23 1 1
9 22876 1 1 147 LEU HG H 9.772 21.152 3.910 1.00 . A A . 147 LEU HG 1 1
9 22877 1 1 147 LEU N N 12.282 22.137 3.965 1.00 . A A . 147 LEU N 1 1
9 22878 1 1 147 LEU O O 13.175 23.628 0.937 1.00 . A A . 147 LEU O 1 1
9 22879 1 1 148 ASP C C 14.893 25.621 2.367 1.00 . A A . 148 ASP C 1 1
9 22880 1 1 148 ASP CA C 13.418 25.897 2.568 1.00 . A A . 148 ASP CA 1 1
9 22881 1 1 148 ASP CB C 13.230 26.887 3.717 1.00 . A A . 148 ASP CB 1 1
9 22882 1 1 148 ASP CG C 14.233 28.023 3.700 1.00 . A A . 148 ASP CG 1 1
9 22883 1 1 148 ASP H H 12.228 24.588 3.739 1.00 . A A . 148 ASP H 1 1
9 22884 1 1 148 ASP HA H 13.005 26.314 1.665 1.00 . A A . 148 ASP HA 1 1
9 22885 1 1 148 ASP HB2 H 12.241 27.302 3.661 1.00 . A A . 148 ASP HB2 1 1
9 22886 1 1 148 ASP HB3 H 13.334 26.355 4.651 1.00 . A A . 148 ASP HB3 1 1
9 22887 1 1 148 ASP N N 12.702 24.655 2.880 1.00 . A A . 148 ASP N 1 1
9 22888 1 1 148 ASP O O 15.484 26.064 1.380 1.00 . A A . 148 ASP O 1 1
9 22889 1 1 148 ASP OD1 O 14.245 28.806 2.738 1.00 . A A . 148 ASP OD1 1 1
9 22890 1 1 148 ASP OD2 O 15.001 28.147 4.677 1.00 . A A . 148 ASP OD2 1 1
9 22891 1 1 149 GLU C C 17.204 23.719 1.974 1.00 . A A . 149 GLU C 1 1
9 22892 1 1 149 GLU CA C 16.900 24.601 3.182 1.00 . A A . 149 GLU CA 1 1
9 22893 1 1 149 GLU CB C 17.426 23.936 4.455 1.00 . A A . 149 GLU CB 1 1
9 22894 1 1 149 GLU CD C 17.452 21.871 5.892 1.00 . A A . 149 GLU CD 1 1
9 22895 1 1 149 GLU CG C 16.818 22.581 4.727 1.00 . A A . 149 GLU CG 1 1
9 22896 1 1 149 GLU H H 14.952 24.547 4.032 1.00 . A A . 149 GLU H 1 1
9 22897 1 1 149 GLU HA H 17.413 25.541 3.049 1.00 . A A . 149 GLU HA 1 1
9 22898 1 1 149 GLU HB2 H 18.495 23.816 4.369 1.00 . A A . 149 GLU HB2 1 1
9 22899 1 1 149 GLU HB3 H 17.212 24.577 5.297 1.00 . A A . 149 GLU HB3 1 1
9 22900 1 1 149 GLU HG2 H 15.769 22.722 4.931 1.00 . A A . 149 GLU HG2 1 1
9 22901 1 1 149 GLU HG3 H 16.931 21.970 3.843 1.00 . A A . 149 GLU HG3 1 1
9 22902 1 1 149 GLU N N 15.483 24.893 3.281 1.00 . A A . 149 GLU N 1 1
9 22903 1 1 149 GLU O O 18.245 23.881 1.337 1.00 . A A . 149 GLU O 1 1
9 22904 1 1 149 GLU OE1 O 17.210 22.272 7.040 1.00 . A A . 149 GLU OE1 1 1
9 22905 1 1 149 GLU OE2 O 18.199 20.897 5.663 1.00 . A A . 149 GLU OE2 1 1
9 22906 1 1 150 ALA C C 16.419 22.720 -0.809 1.00 . A A . 150 ALA C 1 1
9 22907 1 1 150 ALA CA C 16.451 21.933 0.490 1.00 . A A . 150 ALA CA 1 1
9 22908 1 1 150 ALA CB C 15.386 20.850 0.481 1.00 . A A . 150 ALA CB 1 1
9 22909 1 1 150 ALA H H 15.482 22.632 2.186 1.00 . A A . 150 ALA H 1 1
9 22910 1 1 150 ALA HA H 17.414 21.452 0.580 1.00 . A A . 150 ALA HA 1 1
9 22911 1 1 150 ALA HB1 H 15.412 20.310 1.417 1.00 . A A . 150 ALA HB1 1 1
9 22912 1 1 150 ALA HB2 H 15.572 20.168 -0.335 1.00 . A A . 150 ALA HB2 1 1
9 22913 1 1 150 ALA HB3 H 14.414 21.303 0.355 1.00 . A A . 150 ALA HB3 1 1
9 22914 1 1 150 ALA N N 16.282 22.797 1.641 1.00 . A A . 150 ALA N 1 1
9 22915 1 1 150 ALA O O 17.159 22.408 -1.733 1.00 . A A . 150 ALA O 1 1
9 22916 1 1 151 GLN C C 16.947 25.315 -2.045 1.00 . A A . 151 GLN C 1 1
9 22917 1 1 151 GLN CA C 15.589 24.652 -2.025 1.00 . A A . 151 GLN CA 1 1
9 22918 1 1 151 GLN CB C 14.490 25.714 -1.899 1.00 . A A . 151 GLN CB 1 1
9 22919 1 1 151 GLN CD C 14.541 26.512 -4.280 1.00 . A A . 151 GLN CD 1 1
9 22920 1 1 151 GLN CG C 14.668 26.899 -2.833 1.00 . A A . 151 GLN CG 1 1
9 22921 1 1 151 GLN H H 14.911 23.888 -0.158 1.00 . A A . 151 GLN H 1 1
9 22922 1 1 151 GLN HA H 15.451 24.077 -2.928 1.00 . A A . 151 GLN HA 1 1
9 22923 1 1 151 GLN HB2 H 13.543 25.250 -2.133 1.00 . A A . 151 GLN HB2 1 1
9 22924 1 1 151 GLN HB3 H 14.466 26.078 -0.883 1.00 . A A . 151 GLN HB3 1 1
9 22925 1 1 151 GLN HE21 H 12.645 26.930 -4.222 1.00 . A A . 151 GLN HE21 1 1
9 22926 1 1 151 GLN HE22 H 13.256 26.363 -5.737 1.00 . A A . 151 GLN HE22 1 1
9 22927 1 1 151 GLN HG2 H 13.913 27.638 -2.607 1.00 . A A . 151 GLN HG2 1 1
9 22928 1 1 151 GLN HG3 H 15.648 27.325 -2.672 1.00 . A A . 151 GLN HG3 1 1
9 22929 1 1 151 GLN N N 15.564 23.748 -0.880 1.00 . A A . 151 GLN N 1 1
9 22930 1 1 151 GLN NE2 N 13.363 26.612 -4.800 1.00 . A A . 151 GLN NE2 1 1
9 22931 1 1 151 GLN O O 17.669 25.216 -3.037 1.00 . A A . 151 GLN O 1 1
9 22932 1 1 151 GLN OE1 O 15.496 26.137 -4.920 1.00 . A A . 151 GLN OE1 1 1
9 22933 1 1 152 ARG C C 19.755 26.059 -1.374 1.00 . A A . 152 ARG C 1 1
9 22934 1 1 152 ARG CA C 18.496 26.815 -0.955 1.00 . A A . 152 ARG CA 1 1
9 22935 1 1 152 ARG CB C 18.679 27.463 0.415 1.00 . A A . 152 ARG CB 1 1
9 22936 1 1 152 ARG CD C 19.704 29.282 1.783 1.00 . A A . 152 ARG CD 1 1
9 22937 1 1 152 ARG CG C 19.736 28.551 0.456 1.00 . A A . 152 ARG CG 1 1
9 22938 1 1 152 ARG CZ C 20.385 31.562 2.446 1.00 . A A . 152 ARG CZ 1 1
9 22939 1 1 152 ARG H H 16.812 25.982 -0.114 1.00 . A A . 152 ARG H 1 1
9 22940 1 1 152 ARG HA H 18.303 27.597 -1.679 1.00 . A A . 152 ARG HA 1 1
9 22941 1 1 152 ARG HB2 H 17.739 27.897 0.721 1.00 . A A . 152 ARG HB2 1 1
9 22942 1 1 152 ARG HB3 H 18.957 26.697 1.123 1.00 . A A . 152 ARG HB3 1 1
9 22943 1 1 152 ARG HD2 H 18.703 29.648 1.949 1.00 . A A . 152 ARG HD2 1 1
9 22944 1 1 152 ARG HD3 H 19.967 28.589 2.568 1.00 . A A . 152 ARG HD3 1 1
9 22945 1 1 152 ARG HE H 21.491 30.295 1.352 1.00 . A A . 152 ARG HE 1 1
9 22946 1 1 152 ARG HG2 H 20.710 28.103 0.323 1.00 . A A . 152 ARG HG2 1 1
9 22947 1 1 152 ARG HG3 H 19.549 29.256 -0.341 1.00 . A A . 152 ARG HG3 1 1
9 22948 1 1 152 ARG HH11 H 18.512 31.049 3.049 1.00 . A A . 152 ARG HH11 1 1
9 22949 1 1 152 ARG HH12 H 19.030 32.621 3.534 1.00 . A A . 152 ARG HH12 1 1
9 22950 1 1 152 ARG HH21 H 22.179 32.380 1.980 1.00 . A A . 152 ARG HH21 1 1
9 22951 1 1 152 ARG HH22 H 21.133 33.385 2.926 1.00 . A A . 152 ARG HH22 1 1
9 22952 1 1 152 ARG N N 17.309 25.986 -0.962 1.00 . A A . 152 ARG N 1 1
9 22953 1 1 152 ARG NE N 20.629 30.411 1.817 1.00 . A A . 152 ARG NE 1 1
9 22954 1 1 152 ARG NH1 N 19.220 31.760 3.057 1.00 . A A . 152 ARG NH1 1 1
9 22955 1 1 152 ARG NH2 N 21.301 32.518 2.451 1.00 . A A . 152 ARG NH2 1 1
9 22956 1 1 152 ARG O O 20.499 26.498 -2.259 1.00 . A A . 152 ARG O 1 1
9 22957 1 1 153 GLN C C 21.137 23.581 -2.441 1.00 . A A . 153 GLN C 1 1
9 22958 1 1 153 GLN CA C 21.159 24.115 -1.015 1.00 . A A . 153 GLN CA 1 1
9 22959 1 1 153 GLN CB C 21.306 22.968 -0.006 1.00 . A A . 153 GLN CB 1 1
9 22960 1 1 153 GLN CD C 20.340 20.853 0.997 1.00 . A A . 153 GLN CD 1 1
9 22961 1 1 153 GLN CG C 20.190 21.936 -0.055 1.00 . A A . 153 GLN CG 1 1
9 22962 1 1 153 GLN H H 19.374 24.652 -0.008 1.00 . A A . 153 GLN H 1 1
9 22963 1 1 153 GLN HA H 22.019 24.759 -0.921 1.00 . A A . 153 GLN HA 1 1
9 22964 1 1 153 GLN HB2 H 22.241 22.459 -0.197 1.00 . A A . 153 GLN HB2 1 1
9 22965 1 1 153 GLN HB3 H 21.336 23.388 0.988 1.00 . A A . 153 GLN HB3 1 1
9 22966 1 1 153 GLN HE21 H 21.202 22.135 2.245 1.00 . A A . 153 GLN HE21 1 1
9 22967 1 1 153 GLN HE22 H 21.020 20.520 2.826 1.00 . A A . 153 GLN HE22 1 1
9 22968 1 1 153 GLN HG2 H 19.248 22.438 0.102 1.00 . A A . 153 GLN HG2 1 1
9 22969 1 1 153 GLN HG3 H 20.189 21.472 -1.032 1.00 . A A . 153 GLN HG3 1 1
9 22970 1 1 153 GLN N N 19.991 24.926 -0.724 1.00 . A A . 153 GLN N 1 1
9 22971 1 1 153 GLN NE2 N 20.909 21.204 2.134 1.00 . A A . 153 GLN NE2 1 1
9 22972 1 1 153 GLN O O 22.178 23.445 -3.069 1.00 . A A . 153 GLN O 1 1
9 22973 1 1 153 GLN OE1 O 19.934 19.710 0.790 1.00 . A A . 153 GLN OE1 1 1
9 22974 1 1 154 ALA C C 20.165 23.885 -5.320 1.00 . A A . 154 ALA C 1 1
9 22975 1 1 154 ALA CA C 19.801 22.807 -4.308 1.00 . A A . 154 ALA CA 1 1
9 22976 1 1 154 ALA CB C 18.395 22.298 -4.550 1.00 . A A . 154 ALA CB 1 1
9 22977 1 1 154 ALA H H 19.130 23.410 -2.407 1.00 . A A . 154 ALA H 1 1
9 22978 1 1 154 ALA HA H 20.484 21.978 -4.428 1.00 . A A . 154 ALA HA 1 1
9 22979 1 1 154 ALA HB1 H 18.156 21.538 -3.821 1.00 . A A . 154 ALA HB1 1 1
9 22980 1 1 154 ALA HB2 H 18.330 21.877 -5.542 1.00 . A A . 154 ALA HB2 1 1
9 22981 1 1 154 ALA HB3 H 17.694 23.115 -4.459 1.00 . A A . 154 ALA HB3 1 1
9 22982 1 1 154 ALA N N 19.941 23.298 -2.954 1.00 . A A . 154 ALA N 1 1
9 22983 1 1 154 ALA O O 20.819 23.601 -6.320 1.00 . A A . 154 ALA O 1 1
9 22984 1 1 155 GLU C C 21.606 26.435 -5.998 1.00 . A A . 155 GLU C 1 1
9 22985 1 1 155 GLU CA C 20.094 26.244 -5.937 1.00 . A A . 155 GLU CA 1 1
9 22986 1 1 155 GLU CB C 19.429 27.548 -5.484 1.00 . A A . 155 GLU CB 1 1
9 22987 1 1 155 GLU CD C 17.337 28.951 -5.420 1.00 . A A . 155 GLU CD 1 1
9 22988 1 1 155 GLU CG C 17.924 27.578 -5.664 1.00 . A A . 155 GLU CG 1 1
9 22989 1 1 155 GLU H H 19.205 25.297 -4.250 1.00 . A A . 155 GLU H 1 1
9 22990 1 1 155 GLU HA H 19.740 25.995 -6.926 1.00 . A A . 155 GLU HA 1 1
9 22991 1 1 155 GLU HB2 H 19.645 27.698 -4.437 1.00 . A A . 155 GLU HB2 1 1
9 22992 1 1 155 GLU HB3 H 19.854 28.366 -6.046 1.00 . A A . 155 GLU HB3 1 1
9 22993 1 1 155 GLU HG2 H 17.685 27.281 -6.674 1.00 . A A . 155 GLU HG2 1 1
9 22994 1 1 155 GLU HG3 H 17.468 26.883 -4.972 1.00 . A A . 155 GLU HG3 1 1
9 22995 1 1 155 GLU N N 19.753 25.129 -5.053 1.00 . A A . 155 GLU N 1 1
9 22996 1 1 155 GLU O O 22.182 26.616 -7.078 1.00 . A A . 155 GLU O 1 1
9 22997 1 1 155 GLU OE1 O 17.158 29.331 -4.252 1.00 . A A . 155 GLU OE1 1 1
9 22998 1 1 155 GLU OE2 O 17.052 29.666 -6.413 1.00 . A A . 155 GLU OE2 1 1
9 22999 1 1 156 ALA C C 24.386 25.347 -5.414 1.00 . A A . 156 ALA C 1 1
9 23000 1 1 156 ALA CA C 23.684 26.529 -4.755 1.00 . A A . 156 ALA CA 1 1
9 23001 1 1 156 ALA CB C 24.116 26.668 -3.307 1.00 . A A . 156 ALA CB 1 1
9 23002 1 1 156 ALA H H 21.723 26.238 -4.017 1.00 . A A . 156 ALA H 1 1
9 23003 1 1 156 ALA HA H 23.955 27.434 -5.281 1.00 . A A . 156 ALA HA 1 1
9 23004 1 1 156 ALA HB1 H 23.635 27.529 -2.868 1.00 . A A . 156 ALA HB1 1 1
9 23005 1 1 156 ALA HB2 H 25.188 26.794 -3.262 1.00 . A A . 156 ALA HB2 1 1
9 23006 1 1 156 ALA HB3 H 23.835 25.779 -2.760 1.00 . A A . 156 ALA HB3 1 1
9 23007 1 1 156 ALA N N 22.242 26.380 -4.840 1.00 . A A . 156 ALA N 1 1
9 23008 1 1 156 ALA O O 25.368 25.521 -6.139 1.00 . A A . 156 ALA O 1 1
9 23009 1 1 157 LYS C C 24.298 22.941 -7.261 1.00 . A A . 157 LYS C 1 1
9 23010 1 1 157 LYS CA C 24.421 22.931 -5.740 1.00 . A A . 157 LYS CA 1 1
9 23011 1 1 157 LYS CB C 23.712 21.706 -5.146 1.00 . A A . 157 LYS CB 1 1
9 23012 1 1 157 LYS CD C 23.714 19.238 -4.695 1.00 . A A . 157 LYS CD 1 1
9 23013 1 1 157 LYS CE C 24.477 17.928 -4.850 1.00 . A A . 157 LYS CE 1 1
9 23014 1 1 157 LYS CG C 24.387 20.377 -5.446 1.00 . A A . 157 LYS CG 1 1
9 23015 1 1 157 LYS H H 23.076 24.084 -4.585 1.00 . A A . 157 LYS H 1 1
9 23016 1 1 157 LYS HA H 25.464 22.894 -5.478 1.00 . A A . 157 LYS HA 1 1
9 23017 1 1 157 LYS HB2 H 23.665 21.821 -4.075 1.00 . A A . 157 LYS HB2 1 1
9 23018 1 1 157 LYS HB3 H 22.704 21.667 -5.535 1.00 . A A . 157 LYS HB3 1 1
9 23019 1 1 157 LYS HD2 H 23.663 19.492 -3.647 1.00 . A A . 157 LYS HD2 1 1
9 23020 1 1 157 LYS HD3 H 22.713 19.109 -5.083 1.00 . A A . 157 LYS HD3 1 1
9 23021 1 1 157 LYS HE2 H 25.495 18.077 -4.521 1.00 . A A . 157 LYS HE2 1 1
9 23022 1 1 157 LYS HE3 H 24.008 17.177 -4.233 1.00 . A A . 157 LYS HE3 1 1
9 23023 1 1 157 LYS HG2 H 24.327 20.181 -6.507 1.00 . A A . 157 LYS HG2 1 1
9 23024 1 1 157 LYS HG3 H 25.421 20.432 -5.146 1.00 . A A . 157 LYS HG3 1 1
9 23025 1 1 157 LYS HZ1 H 25.027 16.562 -6.325 1.00 . A A . 157 LYS HZ1 1 1
9 23026 1 1 157 LYS HZ2 H 24.955 18.155 -6.874 1.00 . A A . 157 LYS HZ2 1 1
9 23027 1 1 157 LYS HZ3 H 23.531 17.283 -6.598 1.00 . A A . 157 LYS HZ3 1 1
9 23028 1 1 157 LYS N N 23.861 24.153 -5.175 1.00 . A A . 157 LYS N 1 1
9 23029 1 1 157 LYS NZ N 24.498 17.453 -6.256 1.00 . A A . 157 LYS NZ 1 1
9 23030 1 1 157 LYS O O 25.201 22.502 -7.970 1.00 . A A . 157 LYS O 1 1
9 23031 1 1 158 ALA C C 23.950 24.495 -9.831 1.00 . A A . 158 ALA C 1 1
9 23032 1 1 158 ALA CA C 22.934 23.568 -9.186 1.00 . A A . 158 ALA CA 1 1
9 23033 1 1 158 ALA CB C 21.526 24.075 -9.446 1.00 . A A . 158 ALA CB 1 1
9 23034 1 1 158 ALA H H 22.489 23.783 -7.129 1.00 . A A . 158 ALA H 1 1
9 23035 1 1 158 ALA HA H 23.029 22.582 -9.618 1.00 . A A . 158 ALA HA 1 1
9 23036 1 1 158 ALA HB1 H 20.811 23.405 -8.991 1.00 . A A . 158 ALA HB1 1 1
9 23037 1 1 158 ALA HB2 H 21.351 24.126 -10.509 1.00 . A A . 158 ALA HB2 1 1
9 23038 1 1 158 ALA HB3 H 21.420 25.061 -9.015 1.00 . A A . 158 ALA HB3 1 1
9 23039 1 1 158 ALA N N 23.178 23.464 -7.752 1.00 . A A . 158 ALA N 1 1
9 23040 1 1 158 ALA O O 24.392 24.270 -10.960 1.00 . A A . 158 ALA O 1 1
9 23041 1 1 159 LYS C C 26.690 25.853 -9.578 1.00 . A A . 159 LYS C 1 1
9 23042 1 1 159 LYS CA C 25.304 26.480 -9.579 1.00 . A A . 159 LYS CA 1 1
9 23043 1 1 159 LYS CB C 25.270 27.764 -8.730 1.00 . A A . 159 LYS CB 1 1
9 23044 1 1 159 LYS CD C 27.526 28.271 -7.742 1.00 . A A . 159 LYS CD 1 1
9 23045 1 1 159 LYS CE C 27.035 28.691 -6.369 1.00 . A A . 159 LYS CE 1 1
9 23046 1 1 159 LYS CG C 26.528 28.611 -8.838 1.00 . A A . 159 LYS CG 1 1
9 23047 1 1 159 LYS H H 23.938 25.663 -8.212 1.00 . A A . 159 LYS H 1 1
9 23048 1 1 159 LYS HA H 25.042 26.731 -10.597 1.00 . A A . 159 LYS HA 1 1
9 23049 1 1 159 LYS HB2 H 24.433 28.368 -9.045 1.00 . A A . 159 LYS HB2 1 1
9 23050 1 1 159 LYS HB3 H 25.132 27.492 -7.696 1.00 . A A . 159 LYS HB3 1 1
9 23051 1 1 159 LYS HD2 H 27.654 27.196 -7.740 1.00 . A A . 159 LYS HD2 1 1
9 23052 1 1 159 LYS HD3 H 28.469 28.751 -7.954 1.00 . A A . 159 LYS HD3 1 1
9 23053 1 1 159 LYS HE2 H 26.661 29.702 -6.425 1.00 . A A . 159 LYS HE2 1 1
9 23054 1 1 159 LYS HE3 H 26.236 28.029 -6.068 1.00 . A A . 159 LYS HE3 1 1
9 23055 1 1 159 LYS HG2 H 26.991 28.395 -9.788 1.00 . A A . 159 LYS HG2 1 1
9 23056 1 1 159 LYS HG3 H 26.280 29.658 -8.784 1.00 . A A . 159 LYS HG3 1 1
9 23057 1 1 159 LYS HZ1 H 28.512 27.662 -5.308 1.00 . A A . 159 LYS HZ1 1 1
9 23058 1 1 159 LYS HZ2 H 27.765 28.895 -4.422 1.00 . A A . 159 LYS HZ2 1 1
9 23059 1 1 159 LYS HZ3 H 28.889 29.277 -5.620 1.00 . A A . 159 LYS HZ3 1 1
9 23060 1 1 159 LYS N N 24.326 25.535 -9.102 1.00 . A A . 159 LYS N 1 1
9 23061 1 1 159 LYS NZ N 28.121 28.625 -5.359 1.00 . A A . 159 LYS NZ 1 1
9 23062 1 1 159 LYS O O 27.487 26.093 -10.477 1.00 . A A . 159 LYS O 1 1
9 23063 1 1 160 ALA C C 28.504 23.505 -9.688 1.00 . A A . 160 ALA C 1 1
9 23064 1 1 160 ALA CA C 28.243 24.354 -8.453 1.00 . A A . 160 ALA CA 1 1
9 23065 1 1 160 ALA CB C 28.283 23.497 -7.197 1.00 . A A . 160 ALA CB 1 1
9 23066 1 1 160 ALA H H 26.285 24.916 -7.866 1.00 . A A . 160 ALA H 1 1
9 23067 1 1 160 ALA HA H 29.018 25.104 -8.379 1.00 . A A . 160 ALA HA 1 1
9 23068 1 1 160 ALA HB1 H 28.077 24.112 -6.334 1.00 . A A . 160 ALA HB1 1 1
9 23069 1 1 160 ALA HB2 H 29.260 23.049 -7.097 1.00 . A A . 160 ALA HB2 1 1
9 23070 1 1 160 ALA HB3 H 27.537 22.719 -7.269 1.00 . A A . 160 ALA HB3 1 1
9 23071 1 1 160 ALA N N 26.962 25.043 -8.565 1.00 . A A . 160 ALA N 1 1
9 23072 1 1 160 ALA O O 29.649 23.350 -10.113 1.00 . A A . 160 ALA O 1 1
9 23073 1 1 161 GLU C C 27.949 23.064 -12.645 1.00 . A A . 161 GLU C 1 1
9 23074 1 1 161 GLU CA C 27.531 22.179 -11.472 1.00 . A A . 161 GLU CA 1 1
9 23075 1 1 161 GLU CB C 26.193 21.521 -11.764 1.00 . A A . 161 GLU CB 1 1
9 23076 1 1 161 GLU CD C 26.526 19.597 -10.166 1.00 . A A . 161 GLU CD 1 1
9 23077 1 1 161 GLU CG C 25.643 20.746 -10.585 1.00 . A A . 161 GLU CG 1 1
9 23078 1 1 161 GLU H H 26.550 23.104 -9.858 1.00 . A A . 161 GLU H 1 1
9 23079 1 1 161 GLU HA H 28.270 21.414 -11.304 1.00 . A A . 161 GLU HA 1 1
9 23080 1 1 161 GLU HB2 H 25.481 22.288 -12.027 1.00 . A A . 161 GLU HB2 1 1
9 23081 1 1 161 GLU HB3 H 26.309 20.841 -12.595 1.00 . A A . 161 GLU HB3 1 1
9 23082 1 1 161 GLU HG2 H 25.570 21.428 -9.753 1.00 . A A . 161 GLU HG2 1 1
9 23083 1 1 161 GLU HG3 H 24.665 20.371 -10.835 1.00 . A A . 161 GLU HG3 1 1
9 23084 1 1 161 GLU N N 27.435 22.972 -10.265 1.00 . A A . 161 GLU N 1 1
9 23085 1 1 161 GLU O O 28.736 22.657 -13.497 1.00 . A A . 161 GLU O 1 1
9 23086 1 1 161 GLU OE1 O 27.531 19.839 -9.462 1.00 . A A . 161 GLU OE1 1 1
9 23087 1 1 161 GLU OE2 O 26.222 18.444 -10.523 1.00 . A A . 161 GLU OE2 1 1
9 23088 1 1 162 ALA C C 29.197 25.683 -13.610 1.00 . A A . 162 ALA C 1 1
9 23089 1 1 162 ALA CA C 27.744 25.263 -13.699 1.00 . A A . 162 ALA CA 1 1
9 23090 1 1 162 ALA CB C 26.849 26.486 -13.571 1.00 . A A . 162 ALA CB 1 1
9 23091 1 1 162 ALA H H 26.811 24.548 -11.943 1.00 . A A . 162 ALA H 1 1
9 23092 1 1 162 ALA HA H 27.563 24.805 -14.660 1.00 . A A . 162 ALA HA 1 1
9 23093 1 1 162 ALA HB1 H 25.814 26.178 -13.522 1.00 . A A . 162 ALA HB1 1 1
9 23094 1 1 162 ALA HB2 H 26.997 27.133 -14.422 1.00 . A A . 162 ALA HB2 1 1
9 23095 1 1 162 ALA HB3 H 27.113 27.022 -12.668 1.00 . A A . 162 ALA HB3 1 1
9 23096 1 1 162 ALA N N 27.427 24.289 -12.659 1.00 . A A . 162 ALA N 1 1
9 23097 1 1 162 ALA O O 29.847 25.948 -14.616 1.00 . A A . 162 ALA O 1 1
9 23098 1 1 163 GLU C C 32.003 24.952 -12.443 1.00 . A A . 163 GLU C 1 1
9 23099 1 1 163 GLU CA C 31.076 26.128 -12.166 1.00 . A A . 163 GLU CA 1 1
9 23100 1 1 163 GLU CB C 31.261 26.596 -10.732 1.00 . A A . 163 GLU CB 1 1
9 23101 1 1 163 GLU CD C 30.701 28.357 -9.036 1.00 . A A . 163 GLU CD 1 1
9 23102 1 1 163 GLU CG C 30.232 27.605 -10.262 1.00 . A A . 163 GLU CG 1 1
9 23103 1 1 163 GLU H H 29.117 25.560 -11.628 1.00 . A A . 163 GLU H 1 1
9 23104 1 1 163 GLU HA H 31.321 26.939 -12.835 1.00 . A A . 163 GLU HA 1 1
9 23105 1 1 163 GLU HB2 H 31.205 25.736 -10.081 1.00 . A A . 163 GLU HB2 1 1
9 23106 1 1 163 GLU HB3 H 32.240 27.042 -10.637 1.00 . A A . 163 GLU HB3 1 1
9 23107 1 1 163 GLU HG2 H 30.016 28.293 -11.063 1.00 . A A . 163 GLU HG2 1 1
9 23108 1 1 163 GLU HG3 H 29.322 27.077 -10.008 1.00 . A A . 163 GLU HG3 1 1
9 23109 1 1 163 GLU N N 29.699 25.752 -12.397 1.00 . A A . 163 GLU N 1 1
9 23110 1 1 163 GLU O O 33.161 25.131 -12.815 1.00 . A A . 163 GLU O 1 1
9 23111 1 1 163 GLU OE1 O 30.582 27.815 -7.917 1.00 . A A . 163 GLU OE1 1 1
9 23112 1 1 163 GLU OE2 O 31.208 29.483 -9.181 1.00 . A A . 163 GLU OE2 1 1
9 23113 1 1 164 ALA C C 32.403 22.179 -13.933 1.00 . A A . 164 ALA C 1 1
9 23114 1 1 164 ALA CA C 32.262 22.536 -12.457 1.00 . A A . 164 ALA CA 1 1
9 23115 1 1 164 ALA CB C 31.643 21.380 -11.694 1.00 . A A . 164 ALA CB 1 1
9 23116 1 1 164 ALA H H 30.548 23.693 -11.963 1.00 . A A . 164 ALA H 1 1
9 23117 1 1 164 ALA HA H 33.249 22.711 -12.052 1.00 . A A . 164 ALA HA 1 1
9 23118 1 1 164 ALA HB1 H 31.560 21.642 -10.650 1.00 . A A . 164 ALA HB1 1 1
9 23119 1 1 164 ALA HB2 H 32.268 20.505 -11.796 1.00 . A A . 164 ALA HB2 1 1
9 23120 1 1 164 ALA HB3 H 30.663 21.171 -12.093 1.00 . A A . 164 ALA HB3 1 1
9 23121 1 1 164 ALA N N 31.483 23.755 -12.257 1.00 . A A . 164 ALA N 1 1
9 23122 1 1 164 ALA O O 33.394 21.563 -14.333 1.00 . A A . 164 ALA O 1 1
9 23123 1 1 165 LEU C C 32.561 23.061 -16.854 1.00 . A A . 165 LEU C 1 1
9 23124 1 1 165 LEU CA C 31.462 22.260 -16.162 1.00 . A A . 165 LEU CA 1 1
9 23125 1 1 165 LEU CB C 30.081 22.452 -16.831 1.00 . A A . 165 LEU CB 1 1
9 23126 1 1 165 LEU CD1 C 30.123 24.758 -17.790 1.00 . A A . 165 LEU CD1 1 1
9 23127 1 1 165 LEU CD2 C 27.973 23.764 -17.030 1.00 . A A . 165 LEU CD2 1 1
9 23128 1 1 165 LEU CG C 29.464 23.846 -16.781 1.00 . A A . 165 LEU CG 1 1
9 23129 1 1 165 LEU H H 30.648 23.041 -14.371 1.00 . A A . 165 LEU H 1 1
9 23130 1 1 165 LEU HA H 31.733 21.226 -16.253 1.00 . A A . 165 LEU HA 1 1
9 23131 1 1 165 LEU HB2 H 30.177 22.173 -17.870 1.00 . A A . 165 LEU HB2 1 1
9 23132 1 1 165 LEU HB3 H 29.393 21.764 -16.366 1.00 . A A . 165 LEU HB3 1 1
9 23133 1 1 165 LEU HD11 H 29.866 24.433 -18.786 1.00 . A A . 165 LEU HD11 1 1
9 23134 1 1 165 LEU HD12 H 31.193 24.678 -17.658 1.00 . A A . 165 LEU HD12 1 1
9 23135 1 1 165 LEU HD13 H 29.803 25.777 -17.635 1.00 . A A . 165 LEU HD13 1 1
9 23136 1 1 165 LEU HD21 H 27.545 24.753 -16.999 1.00 . A A . 165 LEU HD21 1 1
9 23137 1 1 165 LEU HD22 H 27.517 23.147 -16.271 1.00 . A A . 165 LEU HD22 1 1
9 23138 1 1 165 LEU HD23 H 27.799 23.323 -18.001 1.00 . A A . 165 LEU HD23 1 1
9 23139 1 1 165 LEU HG H 29.618 24.269 -15.799 1.00 . A A . 165 LEU HG 1 1
9 23140 1 1 165 LEU N N 31.416 22.557 -14.740 1.00 . A A . 165 LEU N 1 1
9 23141 1 1 165 LEU O O 32.942 24.144 -16.393 1.00 . A A . 165 LEU O 1 1
9 23142 1 1 166 ARG C C 33.666 23.771 -19.949 1.00 . A A . 166 ARG C 1 1
9 23143 1 1 166 ARG CA C 34.166 23.160 -18.653 1.00 . A A . 166 ARG CA 1 1
9 23144 1 1 166 ARG CB C 35.269 22.135 -18.940 1.00 . A A . 166 ARG CB 1 1
9 23145 1 1 166 ARG CD C 36.236 22.120 -16.614 1.00 . A A . 166 ARG CD 1 1
9 23146 1 1 166 ARG CG C 35.642 21.285 -17.733 1.00 . A A . 166 ARG CG 1 1
9 23147 1 1 166 ARG CZ C 36.929 21.090 -14.463 1.00 . A A . 166 ARG CZ 1 1
9 23148 1 1 166 ARG H H 32.705 21.684 -18.285 1.00 . A A . 166 ARG H 1 1
9 23149 1 1 166 ARG HA H 34.568 23.943 -18.029 1.00 . A A . 166 ARG HA 1 1
9 23150 1 1 166 ARG HB2 H 34.938 21.479 -19.729 1.00 . A A . 166 ARG HB2 1 1
9 23151 1 1 166 ARG HB3 H 36.154 22.660 -19.268 1.00 . A A . 166 ARG HB3 1 1
9 23152 1 1 166 ARG HD2 H 37.301 22.202 -16.772 1.00 . A A . 166 ARG HD2 1 1
9 23153 1 1 166 ARG HD3 H 35.793 23.104 -16.642 1.00 . A A . 166 ARG HD3 1 1
9 23154 1 1 166 ARG HE H 35.038 21.457 -15.024 1.00 . A A . 166 ARG HE 1 1
9 23155 1 1 166 ARG HG2 H 34.752 20.796 -17.363 1.00 . A A . 166 ARG HG2 1 1
9 23156 1 1 166 ARG HG3 H 36.362 20.540 -18.040 1.00 . A A . 166 ARG HG3 1 1
9 23157 1 1 166 ARG HH11 H 38.489 21.472 -15.713 1.00 . A A . 166 ARG HH11 1 1
9 23158 1 1 166 ARG HH12 H 38.919 20.802 -14.178 1.00 . A A . 166 ARG HH12 1 1
9 23159 1 1 166 ARG HH21 H 35.625 20.570 -12.994 1.00 . A A . 166 ARG HH21 1 1
9 23160 1 1 166 ARG HH22 H 37.288 20.286 -12.632 1.00 . A A . 166 ARG HH22 1 1
9 23161 1 1 166 ARG N N 33.075 22.527 -17.940 1.00 . A A . 166 ARG N 1 1
9 23162 1 1 166 ARG NE N 35.985 21.521 -15.301 1.00 . A A . 166 ARG NE 1 1
9 23163 1 1 166 ARG NH1 N 38.212 21.124 -14.813 1.00 . A A . 166 ARG NH1 1 1
9 23164 1 1 166 ARG NH2 N 36.588 20.612 -13.273 1.00 . A A . 166 ARG NH2 1 1
9 23165 1 1 166 ARG O O 33.220 24.938 -19.920 1.00 . A A . 166 ARG O 1 1
9 23166 1 1 166 ARG OXT O 33.707 23.083 -20.991 1.00 . A A . 166 ARG OXT 1 1
10 23167 1 1 1 GLY C C -16.245 43.118 0.649 1.00 . A A . 1 GLY C 1 1
10 23168 1 1 1 GLY CA C -15.393 44.250 0.120 1.00 . A A . 1 GLY CA 1 1
10 23169 1 1 1 GLY H1 H -16.957 45.536 -0.347 1.00 . A A . 1 GLY H1 1 1
10 23170 1 1 1 GLY H2 H -16.460 44.564 -1.635 1.00 . A A . 1 GLY H2 1 1
10 23171 1 1 1 GLY H3 H -15.521 45.882 -1.164 1.00 . A A . 1 GLY H3 1 1
10 23172 1 1 1 GLY HA2 H -14.536 43.835 -0.388 1.00 . A A . 1 GLY HA2 1 1
10 23173 1 1 1 GLY HA3 H -15.051 44.850 0.951 1.00 . A A . 1 GLY HA3 1 1
10 23174 1 1 1 GLY N N -16.131 45.115 -0.818 1.00 . A A . 1 GLY N 1 1
10 23175 1 1 1 GLY O O -16.346 42.921 1.858 1.00 . A A . 1 GLY O 1 1
10 23176 1 1 2 THR C C -16.962 39.938 -0.088 1.00 . A A . 2 THR C 1 1
10 23177 1 1 2 THR CA C -17.692 41.255 0.135 1.00 . A A . 2 THR CA 1 1
10 23178 1 1 2 THR CB C -19.018 41.254 -0.641 1.00 . A A . 2 THR CB 1 1
10 23179 1 1 2 THR CG2 C -19.990 42.258 -0.041 1.00 . A A . 2 THR CG2 1 1
10 23180 1 1 2 THR H H -16.761 42.577 -1.205 1.00 . A A . 2 THR H 1 1
10 23181 1 1 2 THR HA H -17.918 41.350 1.184 1.00 . A A . 2 THR HA 1 1
10 23182 1 1 2 THR HB H -19.448 40.267 -0.571 1.00 . A A . 2 THR HB 1 1
10 23183 1 1 2 THR HG1 H -18.232 40.885 -2.419 1.00 . A A . 2 THR HG1 1 1
10 23184 1 1 2 THR HG21 H -20.911 42.251 -0.606 1.00 . A A . 2 THR HG21 1 1
10 23185 1 1 2 THR HG22 H -19.555 43.245 -0.077 1.00 . A A . 2 THR HG22 1 1
10 23186 1 1 2 THR HG23 H -20.195 41.994 0.985 1.00 . A A . 2 THR HG23 1 1
10 23187 1 1 2 THR N N -16.864 42.373 -0.250 1.00 . A A . 2 THR N 1 1
10 23188 1 1 2 THR O O -16.784 39.499 -1.231 1.00 . A A . 2 THR O 1 1
10 23189 1 1 2 THR OG1 O -18.780 41.577 -2.024 1.00 . A A . 2 THR OG1 1 1
10 23190 1 1 3 SER C C -16.737 36.974 0.392 1.00 . A A . 3 SER C 1 1
10 23191 1 1 3 SER CA C -15.812 38.067 0.932 1.00 . A A . 3 SER CA 1 1
10 23192 1 1 3 SER CB C -15.302 37.702 2.319 1.00 . A A . 3 SER CB 1 1
10 23193 1 1 3 SER H H -16.655 39.748 1.873 1.00 . A A . 3 SER H 1 1
10 23194 1 1 3 SER HA H -14.972 38.180 0.263 1.00 . A A . 3 SER HA 1 1
10 23195 1 1 3 SER HB2 H -16.142 37.488 2.963 1.00 . A A . 3 SER HB2 1 1
10 23196 1 1 3 SER HB3 H -14.664 36.832 2.255 1.00 . A A . 3 SER HB3 1 1
10 23197 1 1 3 SER HG H -13.748 38.894 2.370 1.00 . A A . 3 SER HG 1 1
10 23198 1 1 3 SER N N -16.514 39.332 0.994 1.00 . A A . 3 SER N 1 1
10 23199 1 1 3 SER O O -16.530 36.460 -0.710 1.00 . A A . 3 SER O 1 1
10 23200 1 1 3 SER OG O -14.562 38.773 2.878 1.00 . A A . 3 SER OG 1 1
10 23201 1 1 4 GLY C C -18.171 34.284 0.552 1.00 . A A . 4 GLY C 1 1
10 23202 1 1 4 GLY CA C -18.740 35.666 0.761 1.00 . A A . 4 GLY CA 1 1
10 23203 1 1 4 GLY H H -17.852 37.080 2.046 1.00 . A A . 4 GLY H 1 1
10 23204 1 1 4 GLY HA2 H -19.491 35.603 1.532 1.00 . A A . 4 GLY HA2 1 1
10 23205 1 1 4 GLY HA3 H -19.204 35.998 -0.155 1.00 . A A . 4 GLY HA3 1 1
10 23206 1 1 4 GLY N N -17.758 36.647 1.171 1.00 . A A . 4 GLY N 1 1
10 23207 1 1 4 GLY O O -18.502 33.614 -0.421 1.00 . A A . 4 GLY O 1 1
10 23208 1 1 5 PHE C C -16.538 31.914 2.737 1.00 . A A . 5 PHE C 1 1
10 23209 1 1 5 PHE CA C -16.752 32.515 1.367 1.00 . A A . 5 PHE CA 1 1
10 23210 1 1 5 PHE CB C -15.427 32.526 0.581 1.00 . A A . 5 PHE CB 1 1
10 23211 1 1 5 PHE CD1 C -13.575 32.827 2.268 1.00 . A A . 5 PHE CD1 1 1
10 23212 1 1 5 PHE CD2 C -14.007 34.596 0.732 1.00 . A A . 5 PHE CD2 1 1
10 23213 1 1 5 PHE CE1 C -12.550 33.561 2.834 1.00 . A A . 5 PHE CE1 1 1
10 23214 1 1 5 PHE CE2 C -12.985 35.334 1.295 1.00 . A A . 5 PHE CE2 1 1
10 23215 1 1 5 PHE CG C -14.317 33.338 1.211 1.00 . A A . 5 PHE CG 1 1
10 23216 1 1 5 PHE CZ C -12.256 34.818 2.347 1.00 . A A . 5 PHE CZ 1 1
10 23217 1 1 5 PHE H H -17.113 34.421 2.221 1.00 . A A . 5 PHE H 1 1
10 23218 1 1 5 PHE HA H -17.459 31.896 0.834 1.00 . A A . 5 PHE HA 1 1
10 23219 1 1 5 PHE HB2 H -15.072 31.511 0.484 1.00 . A A . 5 PHE HB2 1 1
10 23220 1 1 5 PHE HB3 H -15.615 32.924 -0.402 1.00 . A A . 5 PHE HB3 1 1
10 23221 1 1 5 PHE HD1 H -13.812 31.844 2.654 1.00 . A A . 5 PHE HD1 1 1
10 23222 1 1 5 PHE HD2 H -14.575 35.003 -0.090 1.00 . A A . 5 PHE HD2 1 1
10 23223 1 1 5 PHE HE1 H -11.983 33.152 3.656 1.00 . A A . 5 PHE HE1 1 1
10 23224 1 1 5 PHE HE2 H -12.757 36.318 0.913 1.00 . A A . 5 PHE HE2 1 1
10 23225 1 1 5 PHE HZ H -11.456 35.394 2.786 1.00 . A A . 5 PHE HZ 1 1
10 23226 1 1 5 PHE N N -17.334 33.845 1.461 1.00 . A A . 5 PHE N 1 1
10 23227 1 1 5 PHE O O -16.355 32.638 3.724 1.00 . A A . 5 PHE O 1 1
10 23228 1 1 6 GLN C C -15.503 28.641 3.755 1.00 . A A . 6 GLN C 1 1
10 23229 1 1 6 GLN CA C -16.329 29.881 4.029 1.00 . A A . 6 GLN CA 1 1
10 23230 1 1 6 GLN CB C -17.645 29.492 4.711 1.00 . A A . 6 GLN CB 1 1
10 23231 1 1 6 GLN CD C -19.774 30.253 5.831 1.00 . A A . 6 GLN CD 1 1
10 23232 1 1 6 GLN CG C -18.483 30.675 5.159 1.00 . A A . 6 GLN CG 1 1
10 23233 1 1 6 GLN H H -16.757 30.085 1.982 1.00 . A A . 6 GLN H 1 1
10 23234 1 1 6 GLN HA H -15.772 30.536 4.677 1.00 . A A . 6 GLN HA 1 1
10 23235 1 1 6 GLN HB2 H -18.234 28.906 4.020 1.00 . A A . 6 GLN HB2 1 1
10 23236 1 1 6 GLN HB3 H -17.420 28.888 5.576 1.00 . A A . 6 GLN HB3 1 1
10 23237 1 1 6 GLN HE21 H -18.902 30.295 7.615 1.00 . A A . 6 GLN HE21 1 1
10 23238 1 1 6 GLN HE22 H -20.571 29.853 7.601 1.00 . A A . 6 GLN HE22 1 1
10 23239 1 1 6 GLN HG2 H -17.901 31.261 5.856 1.00 . A A . 6 GLN HG2 1 1
10 23240 1 1 6 GLN HG3 H -18.717 31.278 4.294 1.00 . A A . 6 GLN HG3 1 1
10 23241 1 1 6 GLN N N -16.567 30.600 2.799 1.00 . A A . 6 GLN N 1 1
10 23242 1 1 6 GLN NE2 N -19.745 30.119 7.144 1.00 . A A . 6 GLN NE2 1 1
10 23243 1 1 6 GLN O O -15.574 28.068 2.668 1.00 . A A . 6 GLN O 1 1
10 23244 1 1 6 GLN OE1 O -20.796 30.057 5.172 1.00 . A A . 6 GLN OE1 1 1
10 23245 1 1 7 LEU C C -14.700 25.806 4.892 1.00 . A A . 7 LEU C 1 1
10 23246 1 1 7 LEU CA C -13.888 27.054 4.588 1.00 . A A . 7 LEU CA 1 1
10 23247 1 1 7 LEU CB C -12.681 27.132 5.527 1.00 . A A . 7 LEU CB 1 1
10 23248 1 1 7 LEU CD1 C -10.633 28.318 6.356 1.00 . A A . 7 LEU CD1 1 1
10 23249 1 1 7 LEU CD2 C -11.126 28.259 3.907 1.00 . A A . 7 LEU CD2 1 1
10 23250 1 1 7 LEU CG C -11.730 28.313 5.304 1.00 . A A . 7 LEU CG 1 1
10 23251 1 1 7 LEU H H -14.698 28.743 5.565 1.00 . A A . 7 LEU H 1 1
10 23252 1 1 7 LEU HA H -13.539 27.006 3.568 1.00 . A A . 7 LEU HA 1 1
10 23253 1 1 7 LEU HB2 H -13.048 27.181 6.543 1.00 . A A . 7 LEU HB2 1 1
10 23254 1 1 7 LEU HB3 H -12.113 26.219 5.416 1.00 . A A . 7 LEU HB3 1 1
10 23255 1 1 7 LEU HD11 H -10.074 27.396 6.298 1.00 . A A . 7 LEU HD11 1 1
10 23256 1 1 7 LEU HD12 H -11.075 28.409 7.338 1.00 . A A . 7 LEU HD12 1 1
10 23257 1 1 7 LEU HD13 H -9.970 29.153 6.181 1.00 . A A . 7 LEU HD13 1 1
10 23258 1 1 7 LEU HD21 H -10.450 29.090 3.775 1.00 . A A . 7 LEU HD21 1 1
10 23259 1 1 7 LEU HD22 H -11.914 28.316 3.169 1.00 . A A . 7 LEU HD22 1 1
10 23260 1 1 7 LEU HD23 H -10.587 27.332 3.783 1.00 . A A . 7 LEU HD23 1 1
10 23261 1 1 7 LEU HG H -12.286 29.235 5.398 1.00 . A A . 7 LEU HG 1 1
10 23262 1 1 7 LEU N N -14.718 28.238 4.726 1.00 . A A . 7 LEU N 1 1
10 23263 1 1 7 LEU O O -15.530 25.802 5.803 1.00 . A A . 7 LEU O 1 1
10 23264 1 1 8 ARG C C -14.201 22.438 4.831 1.00 . A A . 8 ARG C 1 1
10 23265 1 1 8 ARG CA C -15.169 23.501 4.340 1.00 . A A . 8 ARG CA 1 1
10 23266 1 1 8 ARG CB C -15.923 23.029 3.067 1.00 . A A . 8 ARG CB 1 1
10 23267 1 1 8 ARG CD C -14.572 23.922 1.112 1.00 . A A . 8 ARG CD 1 1
10 23268 1 1 8 ARG CG C -15.044 22.683 1.859 1.00 . A A . 8 ARG CG 1 1
10 23269 1 1 8 ARG CZ C -13.550 24.394 -1.107 1.00 . A A . 8 ARG CZ 1 1
10 23270 1 1 8 ARG H H -13.789 24.812 3.428 1.00 . A A . 8 ARG H 1 1
10 23271 1 1 8 ARG HA H -15.892 23.675 5.126 1.00 . A A . 8 ARG HA 1 1
10 23272 1 1 8 ARG HB2 H -16.496 22.148 3.318 1.00 . A A . 8 ARG HB2 1 1
10 23273 1 1 8 ARG HB3 H -16.608 23.811 2.771 1.00 . A A . 8 ARG HB3 1 1
10 23274 1 1 8 ARG HD2 H -15.437 24.495 0.807 1.00 . A A . 8 ARG HD2 1 1
10 23275 1 1 8 ARG HD3 H -13.962 24.517 1.775 1.00 . A A . 8 ARG HD3 1 1
10 23276 1 1 8 ARG HE H -13.415 22.660 -0.110 1.00 . A A . 8 ARG HE 1 1
10 23277 1 1 8 ARG HG2 H -14.179 22.138 2.204 1.00 . A A . 8 ARG HG2 1 1
10 23278 1 1 8 ARG HG3 H -15.613 22.059 1.183 1.00 . A A . 8 ARG HG3 1 1
10 23279 1 1 8 ARG HH11 H -14.561 25.971 -0.326 1.00 . A A . 8 ARG HH11 1 1
10 23280 1 1 8 ARG HH12 H -13.853 26.248 -1.879 1.00 . A A . 8 ARG HH12 1 1
10 23281 1 1 8 ARG HH21 H -12.482 23.028 -2.154 1.00 . A A . 8 ARG HH21 1 1
10 23282 1 1 8 ARG HH22 H -12.669 24.565 -2.929 1.00 . A A . 8 ARG HH22 1 1
10 23283 1 1 8 ARG N N -14.467 24.754 4.130 1.00 . A A . 8 ARG N 1 1
10 23284 1 1 8 ARG NE N -13.786 23.574 -0.076 1.00 . A A . 8 ARG NE 1 1
10 23285 1 1 8 ARG NH1 N -14.023 25.633 -1.102 1.00 . A A . 8 ARG NH1 1 1
10 23286 1 1 8 ARG NH2 N -12.843 23.967 -2.142 1.00 . A A . 8 ARG NH2 1 1
10 23287 1 1 8 ARG O O -13.163 22.198 4.214 1.00 . A A . 8 ARG O 1 1
10 23288 1 1 9 GLY C C -13.121 21.285 7.854 1.00 . A A . 9 GLY C 1 1
10 23289 1 1 9 GLY CA C -13.676 20.826 6.527 1.00 . A A . 9 GLY CA 1 1
10 23290 1 1 9 GLY H H -15.376 22.049 6.391 1.00 . A A . 9 GLY H 1 1
10 23291 1 1 9 GLY HA2 H -14.240 19.916 6.672 1.00 . A A . 9 GLY HA2 1 1
10 23292 1 1 9 GLY HA3 H -12.855 20.631 5.852 1.00 . A A . 9 GLY HA3 1 1
10 23293 1 1 9 GLY N N -14.535 21.821 5.945 1.00 . A A . 9 GLY N 1 1
10 23294 1 1 9 GLY O O -12.578 22.385 7.961 1.00 . A A . 9 GLY O 1 1
10 23295 1 1 10 LEU C C -11.500 20.036 10.475 1.00 . A A . 10 LEU C 1 1
10 23296 1 1 10 LEU CA C -12.779 20.798 10.192 1.00 . A A . 10 LEU CA 1 1
10 23297 1 1 10 LEU CB C -13.838 20.482 11.261 1.00 . A A . 10 LEU CB 1 1
10 23298 1 1 10 LEU CD1 C -12.502 20.632 13.423 1.00 . A A . 10 LEU CD1 1 1
10 23299 1 1 10 LEU CD2 C -13.564 22.691 12.468 1.00 . A A . 10 LEU CD2 1 1
10 23300 1 1 10 LEU CG C -13.687 21.182 12.638 1.00 . A A . 10 LEU CG 1 1
10 23301 1 1 10 LEU H H -13.719 19.603 8.726 1.00 . A A . 10 LEU H 1 1
10 23302 1 1 10 LEU HA H -12.566 21.855 10.205 1.00 . A A . 10 LEU HA 1 1
10 23303 1 1 10 LEU HB2 H -14.805 20.739 10.861 1.00 . A A . 10 LEU HB2 1 1
10 23304 1 1 10 LEU HB3 H -13.807 19.417 11.429 1.00 . A A . 10 LEU HB3 1 1
10 23305 1 1 10 LEU HD11 H -11.595 20.791 12.860 1.00 . A A . 10 LEU HD11 1 1
10 23306 1 1 10 LEU HD12 H -12.641 19.575 13.594 1.00 . A A . 10 LEU HD12 1 1
10 23307 1 1 10 LEU HD13 H -12.431 21.144 14.371 1.00 . A A . 10 LEU HD13 1 1
10 23308 1 1 10 LEU HD21 H -13.511 23.158 13.441 1.00 . A A . 10 LEU HD21 1 1
10 23309 1 1 10 LEU HD22 H -14.425 23.067 11.936 1.00 . A A . 10 LEU HD22 1 1
10 23310 1 1 10 LEU HD23 H -12.666 22.920 11.913 1.00 . A A . 10 LEU HD23 1 1
10 23311 1 1 10 LEU HG H -14.577 20.986 13.219 1.00 . A A . 10 LEU HG 1 1
10 23312 1 1 10 LEU N N -13.271 20.462 8.870 1.00 . A A . 10 LEU N 1 1
10 23313 1 1 10 LEU O O -11.486 18.804 10.515 1.00 . A A . 10 LEU O 1 1
10 23314 1 1 11 GLY C C -8.320 21.116 11.797 1.00 . A A . 11 GLY C 1 1
10 23315 1 1 11 GLY CA C -9.165 20.181 10.972 1.00 . A A . 11 GLY CA 1 1
10 23316 1 1 11 GLY H H -10.527 21.743 10.596 1.00 . A A . 11 GLY H 1 1
10 23317 1 1 11 GLY HA2 H -9.328 19.267 11.525 1.00 . A A . 11 GLY HA2 1 1
10 23318 1 1 11 GLY HA3 H -8.647 19.955 10.053 1.00 . A A . 11 GLY HA3 1 1
10 23319 1 1 11 GLY N N -10.440 20.771 10.666 1.00 . A A . 11 GLY N 1 1
10 23320 1 1 11 GLY O O -7.394 21.742 11.285 1.00 . A A . 11 GLY O 1 1
10 23321 1 1 12 ASP C C -6.637 21.515 14.450 1.00 . A A . 12 ASP C 1 1
10 23322 1 1 12 ASP CA C -7.937 22.132 13.966 1.00 . A A . 12 ASP CA 1 1
10 23323 1 1 12 ASP CB C -8.804 22.549 15.154 1.00 . A A . 12 ASP CB 1 1
10 23324 1 1 12 ASP CG C -8.035 23.407 16.149 1.00 . A A . 12 ASP CG 1 1
10 23325 1 1 12 ASP H H -9.400 20.704 13.421 1.00 . A A . 12 ASP H 1 1
10 23326 1 1 12 ASP HA H -7.689 23.014 13.396 1.00 . A A . 12 ASP HA 1 1
10 23327 1 1 12 ASP HB2 H -9.651 23.112 14.792 1.00 . A A . 12 ASP HB2 1 1
10 23328 1 1 12 ASP HB3 H -9.156 21.665 15.662 1.00 . A A . 12 ASP HB3 1 1
10 23329 1 1 12 ASP N N -8.657 21.236 13.072 1.00 . A A . 12 ASP N 1 1
10 23330 1 1 12 ASP O O -6.621 20.695 15.379 1.00 . A A . 12 ASP O 1 1
10 23331 1 1 12 ASP OD1 O -7.647 24.542 15.790 1.00 . A A . 12 ASP OD1 1 1
10 23332 1 1 12 ASP OD2 O -7.816 22.948 17.291 1.00 . A A . 12 ASP OD2 1 1
10 23333 1 1 13 ALA C C -3.242 22.225 13.285 1.00 . A A . 13 ALA C 1 1
10 23334 1 1 13 ALA CA C -4.231 21.451 14.118 1.00 . A A . 13 ALA CA 1 1
10 23335 1 1 13 ALA CB C -4.082 19.960 13.854 1.00 . A A . 13 ALA CB 1 1
10 23336 1 1 13 ALA H H -5.672 22.526 13.051 1.00 . A A . 13 ALA H 1 1
10 23337 1 1 13 ALA HA H -4.049 21.641 15.166 1.00 . A A . 13 ALA HA 1 1
10 23338 1 1 13 ALA HB1 H -4.793 19.416 14.458 1.00 . A A . 13 ALA HB1 1 1
10 23339 1 1 13 ALA HB2 H -3.079 19.648 14.106 1.00 . A A . 13 ALA HB2 1 1
10 23340 1 1 13 ALA HB3 H -4.270 19.761 12.809 1.00 . A A . 13 ALA HB3 1 1
10 23341 1 1 13 ALA N N -5.566 21.901 13.799 1.00 . A A . 13 ALA N 1 1
10 23342 1 1 13 ALA O O -3.452 22.418 12.083 1.00 . A A . 13 ALA O 1 1
10 23343 1 1 14 GLN C C -0.158 22.509 12.561 1.00 . A A . 14 GLN C 1 1
10 23344 1 1 14 GLN CA C -1.186 23.436 13.177 1.00 . A A . 14 GLN CA 1 1
10 23345 1 1 14 GLN CB C -0.523 24.514 14.047 1.00 . A A . 14 GLN CB 1 1
10 23346 1 1 14 GLN CD C 0.893 25.072 16.052 1.00 . A A . 14 GLN CD 1 1
10 23347 1 1 14 GLN CG C 0.088 24.006 15.344 1.00 . A A . 14 GLN CG 1 1
10 23348 1 1 14 GLN H H -2.060 22.511 14.858 1.00 . A A . 14 GLN H 1 1
10 23349 1 1 14 GLN HA H -1.697 23.923 12.360 1.00 . A A . 14 GLN HA 1 1
10 23350 1 1 14 GLN HB2 H 0.261 24.983 13.473 1.00 . A A . 14 GLN HB2 1 1
10 23351 1 1 14 GLN HB3 H -1.266 25.258 14.293 1.00 . A A . 14 GLN HB3 1 1
10 23352 1 1 14 GLN HE21 H 0.476 24.258 17.813 1.00 . A A . 14 GLN HE21 1 1
10 23353 1 1 14 GLN HE22 H 1.470 25.677 17.846 1.00 . A A . 14 GLN HE22 1 1
10 23354 1 1 14 GLN HG2 H -0.705 23.681 16.000 1.00 . A A . 14 GLN HG2 1 1
10 23355 1 1 14 GLN HG3 H 0.736 23.171 15.121 1.00 . A A . 14 GLN HG3 1 1
10 23356 1 1 14 GLN N N -2.180 22.687 13.900 1.00 . A A . 14 GLN N 1 1
10 23357 1 1 14 GLN NE2 N 0.952 24.995 17.366 1.00 . A A . 14 GLN NE2 1 1
10 23358 1 1 14 GLN O O 0.816 22.106 13.197 1.00 . A A . 14 GLN O 1 1
10 23359 1 1 14 GLN OE1 O 1.462 25.959 15.415 1.00 . A A . 14 GLN OE1 1 1
10 23360 1 1 15 PHE C C 1.607 22.137 10.018 1.00 . A A . 15 PHE C 1 1
10 23361 1 1 15 PHE CA C 0.497 21.298 10.602 1.00 . A A . 15 PHE CA 1 1
10 23362 1 1 15 PHE CB C -0.235 20.552 9.487 1.00 . A A . 15 PHE CB 1 1
10 23363 1 1 15 PHE CD1 C -2.254 19.370 10.392 1.00 . A A . 15 PHE CD1 1 1
10 23364 1 1 15 PHE CD2 C -0.297 18.091 9.932 1.00 . A A . 15 PHE CD2 1 1
10 23365 1 1 15 PHE CE1 C -2.905 18.226 10.815 1.00 . A A . 15 PHE CE1 1 1
10 23366 1 1 15 PHE CE2 C -0.941 16.945 10.352 1.00 . A A . 15 PHE CE2 1 1
10 23367 1 1 15 PHE CG C -0.944 19.315 9.947 1.00 . A A . 15 PHE CG 1 1
10 23368 1 1 15 PHE CZ C -2.247 17.012 10.795 1.00 . A A . 15 PHE CZ 1 1
10 23369 1 1 15 PHE H H -1.244 22.429 10.910 1.00 . A A . 15 PHE H 1 1
10 23370 1 1 15 PHE HA H 0.923 20.578 11.285 1.00 . A A . 15 PHE HA 1 1
10 23371 1 1 15 PHE HB2 H -0.971 21.211 9.050 1.00 . A A . 15 PHE HB2 1 1
10 23372 1 1 15 PHE HB3 H 0.478 20.271 8.730 1.00 . A A . 15 PHE HB3 1 1
10 23373 1 1 15 PHE HD1 H -2.770 20.319 10.408 1.00 . A A . 15 PHE HD1 1 1
10 23374 1 1 15 PHE HD2 H 0.725 18.043 9.584 1.00 . A A . 15 PHE HD2 1 1
10 23375 1 1 15 PHE HE1 H -3.926 18.281 11.160 1.00 . A A . 15 PHE HE1 1 1
10 23376 1 1 15 PHE HE2 H -0.423 15.996 10.336 1.00 . A A . 15 PHE HE2 1 1
10 23377 1 1 15 PHE HZ H -2.753 16.116 11.124 1.00 . A A . 15 PHE HZ 1 1
10 23378 1 1 15 PHE N N -0.413 22.132 11.338 1.00 . A A . 15 PHE N 1 1
10 23379 1 1 15 PHE O O 1.622 23.362 10.176 1.00 . A A . 15 PHE O 1 1
10 23380 1 1 16 ALA C C 3.064 23.015 7.577 1.00 . A A . 16 ALA C 1 1
10 23381 1 1 16 ALA CA C 3.616 22.181 8.714 1.00 . A A . 16 ALA CA 1 1
10 23382 1 1 16 ALA CB C 4.638 21.193 8.199 1.00 . A A . 16 ALA CB 1 1
10 23383 1 1 16 ALA H H 2.501 20.510 9.318 1.00 . A A . 16 ALA H 1 1
10 23384 1 1 16 ALA HA H 4.092 22.828 9.436 1.00 . A A . 16 ALA HA 1 1
10 23385 1 1 16 ALA HB1 H 5.052 20.637 9.028 1.00 . A A . 16 ALA HB1 1 1
10 23386 1 1 16 ALA HB2 H 5.430 21.720 7.689 1.00 . A A . 16 ALA HB2 1 1
10 23387 1 1 16 ALA HB3 H 4.162 20.509 7.511 1.00 . A A . 16 ALA HB3 1 1
10 23388 1 1 16 ALA N N 2.540 21.486 9.362 1.00 . A A . 16 ALA N 1 1
10 23389 1 1 16 ALA O O 3.099 24.245 7.613 1.00 . A A . 16 ALA O 1 1
10 23390 1 1 17 LEU C C 0.508 23.388 5.704 1.00 . A A . 17 LEU C 1 1
10 23391 1 1 17 LEU CA C 1.961 23.018 5.444 1.00 . A A . 17 LEU CA 1 1
10 23392 1 1 17 LEU CB C 2.072 22.196 4.161 1.00 . A A . 17 LEU CB 1 1
10 23393 1 1 17 LEU CD1 C 3.414 21.316 2.252 1.00 . A A . 17 LEU CD1 1 1
10 23394 1 1 17 LEU CD2 C 4.062 23.476 3.318 1.00 . A A . 17 LEU CD2 1 1
10 23395 1 1 17 LEU CG C 3.469 22.091 3.552 1.00 . A A . 17 LEU CG 1 1
10 23396 1 1 17 LEU H H 2.692 21.368 6.528 1.00 . A A . 17 LEU H 1 1
10 23397 1 1 17 LEU HA H 2.510 23.935 5.299 1.00 . A A . 17 LEU HA 1 1
10 23398 1 1 17 LEU HB2 H 1.720 21.195 4.371 1.00 . A A . 17 LEU HB2 1 1
10 23399 1 1 17 LEU HB3 H 1.416 22.635 3.424 1.00 . A A . 17 LEU HB3 1 1
10 23400 1 1 17 LEU HD11 H 2.764 21.836 1.563 1.00 . A A . 17 LEU HD11 1 1
10 23401 1 1 17 LEU HD12 H 3.024 20.327 2.440 1.00 . A A . 17 LEU HD12 1 1
10 23402 1 1 17 LEU HD13 H 4.405 21.243 1.829 1.00 . A A . 17 LEU HD13 1 1
10 23403 1 1 17 LEU HD21 H 5.034 23.378 2.854 1.00 . A A . 17 LEU HD21 1 1
10 23404 1 1 17 LEU HD22 H 4.168 23.991 4.261 1.00 . A A . 17 LEU HD22 1 1
10 23405 1 1 17 LEU HD23 H 3.411 24.045 2.668 1.00 . A A . 17 LEU HD23 1 1
10 23406 1 1 17 LEU HG H 4.115 21.555 4.234 1.00 . A A . 17 LEU HG 1 1
10 23407 1 1 17 LEU N N 2.572 22.340 6.559 1.00 . A A . 17 LEU N 1 1
10 23408 1 1 17 LEU O O -0.157 22.762 6.527 1.00 . A A . 17 LEU O 1 1
10 23409 1 1 18 LYS C C -2.106 24.571 3.882 1.00 . A A . 18 LYS C 1 1
10 23410 1 1 18 LYS CA C -1.371 24.811 5.171 1.00 . A A . 18 LYS CA 1 1
10 23411 1 1 18 LYS CB C -1.444 26.300 5.509 1.00 . A A . 18 LYS CB 1 1
10 23412 1 1 18 LYS CD C -0.783 28.181 7.029 1.00 . A A . 18 LYS CD 1 1
10 23413 1 1 18 LYS CE C -0.570 29.112 5.840 1.00 . A A . 18 LYS CE 1 1
10 23414 1 1 18 LYS CG C -0.544 26.724 6.647 1.00 . A A . 18 LYS CG 1 1
10 23415 1 1 18 LYS H H 0.601 24.849 4.375 1.00 . A A . 18 LYS H 1 1
10 23416 1 1 18 LYS HA H -1.823 24.238 5.965 1.00 . A A . 18 LYS HA 1 1
10 23417 1 1 18 LYS HB2 H -1.164 26.862 4.631 1.00 . A A . 18 LYS HB2 1 1
10 23418 1 1 18 LYS HB3 H -2.463 26.547 5.770 1.00 . A A . 18 LYS HB3 1 1
10 23419 1 1 18 LYS HD2 H -1.797 28.290 7.382 1.00 . A A . 18 LYS HD2 1 1
10 23420 1 1 18 LYS HD3 H -0.095 28.452 7.815 1.00 . A A . 18 LYS HD3 1 1
10 23421 1 1 18 LYS HE2 H 0.441 28.999 5.483 1.00 . A A . 18 LYS HE2 1 1
10 23422 1 1 18 LYS HE3 H -1.258 28.835 5.055 1.00 . A A . 18 LYS HE3 1 1
10 23423 1 1 18 LYS HG2 H -0.742 26.089 7.494 1.00 . A A . 18 LYS HG2 1 1
10 23424 1 1 18 LYS HG3 H 0.486 26.603 6.341 1.00 . A A . 18 LYS HG3 1 1
10 23425 1 1 18 LYS HZ1 H -0.667 31.137 5.363 1.00 . A A . 18 LYS HZ1 1 1
10 23426 1 1 18 LYS HZ2 H -0.133 30.827 6.935 1.00 . A A . 18 LYS HZ2 1 1
10 23427 1 1 18 LYS HZ3 H -1.767 30.659 6.552 1.00 . A A . 18 LYS HZ3 1 1
10 23428 1 1 18 LYS N N 0.022 24.389 5.015 1.00 . A A . 18 LYS N 1 1
10 23429 1 1 18 LYS NZ N -0.798 30.530 6.197 1.00 . A A . 18 LYS NZ 1 1
10 23430 1 1 18 LYS O O -3.335 24.524 3.839 1.00 . A A . 18 LYS O 1 1
10 23431 1 1 19 GLU C C -0.766 23.416 0.755 1.00 . A A . 19 GLU C 1 1
10 23432 1 1 19 GLU CA C -1.847 24.095 1.542 1.00 . A A . 19 GLU CA 1 1
10 23433 1 1 19 GLU CB C -2.325 25.354 0.813 1.00 . A A . 19 GLU CB 1 1
10 23434 1 1 19 GLU CD C -1.794 27.653 -0.073 1.00 . A A . 19 GLU CD 1 1
10 23435 1 1 19 GLU CG C -1.281 26.453 0.694 1.00 . A A . 19 GLU CG 1 1
10 23436 1 1 19 GLU H H -0.371 24.522 2.945 1.00 . A A . 19 GLU H 1 1
10 23437 1 1 19 GLU HA H -2.678 23.416 1.663 1.00 . A A . 19 GLU HA 1 1
10 23438 1 1 19 GLU HB2 H -2.638 25.079 -0.182 1.00 . A A . 19 GLU HB2 1 1
10 23439 1 1 19 GLU HB3 H -3.174 25.751 1.346 1.00 . A A . 19 GLU HB3 1 1
10 23440 1 1 19 GLU HG2 H -0.998 26.776 1.686 1.00 . A A . 19 GLU HG2 1 1
10 23441 1 1 19 GLU HG3 H -0.416 26.057 0.184 1.00 . A A . 19 GLU HG3 1 1
10 23442 1 1 19 GLU N N -1.337 24.414 2.842 1.00 . A A . 19 GLU N 1 1
10 23443 1 1 19 GLU O O 0.424 23.726 0.890 1.00 . A A . 19 GLU O 1 1
10 23444 1 1 19 GLU OE1 O -2.526 28.473 0.515 1.00 . A A . 19 GLU OE1 1 1
10 23445 1 1 19 GLU OE2 O -1.473 27.780 -1.271 1.00 . A A . 19 GLU OE2 1 1
10 23446 1 1 20 ILE C C -1.056 21.176 -2.082 1.00 . A A . 20 ILE C 1 1
10 23447 1 1 20 ILE CA C -0.310 21.654 -0.840 1.00 . A A . 20 ILE CA 1 1
10 23448 1 1 20 ILE CB C 0.230 20.437 -0.033 1.00 . A A . 20 ILE CB 1 1
10 23449 1 1 20 ILE CD1 C 1.992 18.586 -0.053 1.00 . A A . 20 ILE CD1 1 1
10 23450 1 1 20 ILE CG1 C 1.323 19.704 -0.825 1.00 . A A . 20 ILE CG1 1 1
10 23451 1 1 20 ILE CG2 C -0.903 19.481 0.340 1.00 . A A . 20 ILE CG2 1 1
10 23452 1 1 20 ILE H H -2.165 22.336 -0.131 1.00 . A A . 20 ILE H 1 1
10 23453 1 1 20 ILE HA H 0.525 22.268 -1.146 1.00 . A A . 20 ILE HA 1 1
10 23454 1 1 20 ILE HB H 0.658 20.813 0.884 1.00 . A A . 20 ILE HB 1 1
10 23455 1 1 20 ILE HD11 H 2.805 18.183 -0.636 1.00 . A A . 20 ILE HD11 1 1
10 23456 1 1 20 ILE HD12 H 1.271 17.809 0.150 1.00 . A A . 20 ILE HD12 1 1
10 23457 1 1 20 ILE HD13 H 2.376 18.974 0.879 1.00 . A A . 20 ILE HD13 1 1
10 23458 1 1 20 ILE HG12 H 0.888 19.275 -1.715 1.00 . A A . 20 ILE HG12 1 1
10 23459 1 1 20 ILE HG13 H 2.085 20.415 -1.111 1.00 . A A . 20 ILE HG13 1 1
10 23460 1 1 20 ILE HG21 H -1.388 19.132 -0.560 1.00 . A A . 20 ILE HG21 1 1
10 23461 1 1 20 ILE HG22 H -1.624 19.998 0.957 1.00 . A A . 20 ILE HG22 1 1
10 23462 1 1 20 ILE HG23 H -0.501 18.639 0.883 1.00 . A A . 20 ILE HG23 1 1
10 23463 1 1 20 ILE N N -1.193 22.467 -0.043 1.00 . A A . 20 ILE N 1 1
10 23464 1 1 20 ILE O O -2.277 21.031 -2.058 1.00 . A A . 20 ILE O 1 1
10 23465 1 1 21 ASP C C -0.812 19.035 -4.550 1.00 . A A . 21 ASP C 1 1
10 23466 1 1 21 ASP CA C -0.934 20.543 -4.413 1.00 . A A . 21 ASP CA 1 1
10 23467 1 1 21 ASP CB C -0.276 21.262 -5.596 1.00 . A A . 21 ASP CB 1 1
10 23468 1 1 21 ASP CG C -0.528 20.585 -6.921 1.00 . A A . 21 ASP CG 1 1
10 23469 1 1 21 ASP H H 0.628 21.163 -3.132 1.00 . A A . 21 ASP H 1 1
10 23470 1 1 21 ASP HA H -1.982 20.801 -4.387 1.00 . A A . 21 ASP HA 1 1
10 23471 1 1 21 ASP HB2 H -0.670 22.266 -5.661 1.00 . A A . 21 ASP HB2 1 1
10 23472 1 1 21 ASP HB3 H 0.790 21.310 -5.432 1.00 . A A . 21 ASP HB3 1 1
10 23473 1 1 21 ASP N N -0.336 20.993 -3.164 1.00 . A A . 21 ASP N 1 1
10 23474 1 1 21 ASP O O 0.247 18.473 -4.247 1.00 . A A . 21 ASP O 1 1
10 23475 1 1 21 ASP OD1 O -1.689 20.549 -7.366 1.00 . A A . 21 ASP OD1 1 1
10 23476 1 1 21 ASP OD2 O 0.452 20.090 -7.524 1.00 . A A . 21 ASP OD2 1 1
10 23477 1 1 22 VAL C C -1.653 16.629 -6.718 1.00 . A A . 22 VAL C 1 1
10 23478 1 1 22 VAL CA C -1.800 16.944 -5.212 1.00 . A A . 22 VAL CA 1 1
10 23479 1 1 22 VAL CB C -2.997 16.175 -4.560 1.00 . A A . 22 VAL CB 1 1
10 23480 1 1 22 VAL CG1 C -4.340 16.538 -5.186 1.00 . A A . 22 VAL CG1 1 1
10 23481 1 1 22 VAL CG2 C -2.753 14.679 -4.604 1.00 . A A . 22 VAL CG2 1 1
10 23482 1 1 22 VAL H H -2.704 18.850 -5.206 1.00 . A A . 22 VAL H 1 1
10 23483 1 1 22 VAL HA H -0.886 16.616 -4.730 1.00 . A A . 22 VAL HA 1 1
10 23484 1 1 22 VAL HB H -3.040 16.469 -3.523 1.00 . A A . 22 VAL HB 1 1
10 23485 1 1 22 VAL HG11 H -4.334 16.270 -6.232 1.00 . A A . 22 VAL HG11 1 1
10 23486 1 1 22 VAL HG12 H -4.507 17.600 -5.090 1.00 . A A . 22 VAL HG12 1 1
10 23487 1 1 22 VAL HG13 H -5.132 16.001 -4.683 1.00 . A A . 22 VAL HG13 1 1
10 23488 1 1 22 VAL HG21 H -3.653 14.153 -4.321 1.00 . A A . 22 VAL HG21 1 1
10 23489 1 1 22 VAL HG22 H -1.955 14.427 -3.923 1.00 . A A . 22 VAL HG22 1 1
10 23490 1 1 22 VAL HG23 H -2.465 14.400 -5.605 1.00 . A A . 22 VAL HG23 1 1
10 23491 1 1 22 VAL N N -1.873 18.371 -4.999 1.00 . A A . 22 VAL N 1 1
10 23492 1 1 22 VAL O O -2.635 16.679 -7.468 1.00 . A A . 22 VAL O 1 1
10 23493 1 1 23 SER C C 0.131 14.597 -8.850 1.00 . A A . 23 SER C 1 1
10 23494 1 1 23 SER CA C -0.312 16.033 -8.595 1.00 . A A . 23 SER CA 1 1
10 23495 1 1 23 SER CB C 0.647 17.017 -9.257 1.00 . A A . 23 SER CB 1 1
10 23496 1 1 23 SER H H 0.349 16.416 -6.637 1.00 . A A . 23 SER H 1 1
10 23497 1 1 23 SER HA H -1.282 16.162 -9.048 1.00 . A A . 23 SER HA 1 1
10 23498 1 1 23 SER HB2 H 1.545 17.083 -8.661 1.00 . A A . 23 SER HB2 1 1
10 23499 1 1 23 SER HB3 H 0.893 16.672 -10.250 1.00 . A A . 23 SER HB3 1 1
10 23500 1 1 23 SER HG H 0.241 18.808 -8.523 1.00 . A A . 23 SER HG 1 1
10 23501 1 1 23 SER N N -0.464 16.342 -7.186 1.00 . A A . 23 SER N 1 1
10 23502 1 1 23 SER O O 1.045 14.079 -8.201 1.00 . A A . 23 SER O 1 1
10 23503 1 1 23 SER OG O 0.070 18.311 -9.346 1.00 . A A . 23 SER OG 1 1
10 23504 1 1 24 ALA C C 0.595 12.689 -11.517 1.00 . A A . 24 ALA C 1 1
10 23505 1 1 24 ALA CA C -0.199 12.617 -10.223 1.00 . A A . 24 ALA CA 1 1
10 23506 1 1 24 ALA CB C -1.458 11.782 -10.415 1.00 . A A . 24 ALA CB 1 1
10 23507 1 1 24 ALA H H -1.300 14.411 -10.226 1.00 . A A . 24 ALA H 1 1
10 23508 1 1 24 ALA HA H 0.408 12.161 -9.454 1.00 . A A . 24 ALA HA 1 1
10 23509 1 1 24 ALA HB1 H -2.012 11.747 -9.490 1.00 . A A . 24 ALA HB1 1 1
10 23510 1 1 24 ALA HB2 H -1.183 10.780 -10.709 1.00 . A A . 24 ALA HB2 1 1
10 23511 1 1 24 ALA HB3 H -2.070 12.228 -11.186 1.00 . A A . 24 ALA HB3 1 1
10 23512 1 1 24 ALA N N -0.542 13.958 -9.798 1.00 . A A . 24 ALA N 1 1
10 23513 1 1 24 ALA O O 0.097 13.193 -12.531 1.00 . A A . 24 ALA O 1 1
10 23514 1 1 25 ARG C C 2.556 10.785 -13.302 1.00 . A A . 25 ARG C 1 1
10 23515 1 1 25 ARG CA C 2.638 12.178 -12.682 1.00 . A A . 25 ARG CA 1 1
10 23516 1 1 25 ARG CB C 4.095 12.543 -12.341 1.00 . A A . 25 ARG CB 1 1
10 23517 1 1 25 ARG CD C 6.389 13.177 -13.180 1.00 . A A . 25 ARG CD 1 1
10 23518 1 1 25 ARG CG C 4.975 12.767 -13.562 1.00 . A A . 25 ARG CG 1 1
10 23519 1 1 25 ARG CZ C 8.433 13.967 -14.356 1.00 . A A . 25 ARG CZ 1 1
10 23520 1 1 25 ARG H H 2.166 11.819 -10.656 1.00 . A A . 25 ARG H 1 1
10 23521 1 1 25 ARG HA H 2.239 12.898 -13.381 1.00 . A A . 25 ARG HA 1 1
10 23522 1 1 25 ARG HB2 H 4.101 13.448 -11.752 1.00 . A A . 25 ARG HB2 1 1
10 23523 1 1 25 ARG HB3 H 4.523 11.743 -11.759 1.00 . A A . 25 ARG HB3 1 1
10 23524 1 1 25 ARG HD2 H 6.344 14.072 -12.578 1.00 . A A . 25 ARG HD2 1 1
10 23525 1 1 25 ARG HD3 H 6.845 12.380 -12.612 1.00 . A A . 25 ARG HD3 1 1
10 23526 1 1 25 ARG HE H 6.797 13.222 -15.241 1.00 . A A . 25 ARG HE 1 1
10 23527 1 1 25 ARG HG2 H 5.022 11.850 -14.129 1.00 . A A . 25 ARG HG2 1 1
10 23528 1 1 25 ARG HG3 H 4.534 13.544 -14.170 1.00 . A A . 25 ARG HG3 1 1
10 23529 1 1 25 ARG HH11 H 8.565 14.119 -12.327 1.00 . A A . 25 ARG HH11 1 1
10 23530 1 1 25 ARG HH12 H 9.950 14.672 -13.198 1.00 . A A . 25 ARG HH12 1 1
10 23531 1 1 25 ARG HH21 H 8.628 13.949 -16.374 1.00 . A A . 25 ARG HH21 1 1
10 23532 1 1 25 ARG HH22 H 9.987 14.588 -15.509 1.00 . A A . 25 ARG HH22 1 1
10 23533 1 1 25 ARG N N 1.813 12.202 -11.492 1.00 . A A . 25 ARG N 1 1
10 23534 1 1 25 ARG NE N 7.205 13.442 -14.371 1.00 . A A . 25 ARG NE 1 1
10 23535 1 1 25 ARG NH1 N 9.026 14.275 -13.203 1.00 . A A . 25 ARG NH1 1 1
10 23536 1 1 25 ARG NH2 N 9.068 14.183 -15.501 1.00 . A A . 25 ARG NH2 1 1
10 23537 1 1 25 ARG O O 2.079 9.856 -12.649 1.00 . A A . 25 ARG O 1 1
10 23538 1 1 26 ASN C C 1.536 9.052 -15.752 1.00 . A A . 26 ASN C 1 1
10 23539 1 1 26 ASN CA C 2.955 9.368 -15.293 1.00 . A A . 26 ASN CA 1 1
10 23540 1 1 26 ASN CB C 3.532 8.223 -14.430 1.00 . A A . 26 ASN CB 1 1
10 23541 1 1 26 ASN CG C 3.386 6.845 -15.054 1.00 . A A . 26 ASN CG 1 1
10 23542 1 1 26 ASN H H 3.322 11.444 -15.036 1.00 . A A . 26 ASN H 1 1
10 23543 1 1 26 ASN HA H 3.568 9.485 -16.174 1.00 . A A . 26 ASN HA 1 1
10 23544 1 1 26 ASN HB2 H 4.583 8.406 -14.267 1.00 . A A . 26 ASN HB2 1 1
10 23545 1 1 26 ASN HB3 H 3.027 8.219 -13.475 1.00 . A A . 26 ASN HB3 1 1
10 23546 1 1 26 ASN HD21 H 3.143 6.050 -13.257 1.00 . A A . 26 ASN HD21 1 1
10 23547 1 1 26 ASN HD22 H 3.088 4.939 -14.575 1.00 . A A . 26 ASN HD22 1 1
10 23548 1 1 26 ASN N N 2.988 10.652 -14.566 1.00 . A A . 26 ASN N 1 1
10 23549 1 1 26 ASN ND2 N 3.187 5.846 -14.215 1.00 . A A . 26 ASN ND2 1 1
10 23550 1 1 26 ASN O O 1.250 9.045 -16.949 1.00 . A A . 26 ASN O 1 1
10 23551 1 1 26 ASN OD1 O 3.444 6.679 -16.274 1.00 . A A . 26 ASN OD1 1 1
10 23552 1 1 27 ALA C C -1.573 8.683 -13.841 1.00 . A A . 27 ALA C 1 1
10 23553 1 1 27 ALA CA C -0.734 8.523 -15.091 1.00 . A A . 27 ALA CA 1 1
10 23554 1 1 27 ALA CB C -0.860 7.109 -15.641 1.00 . A A . 27 ALA CB 1 1
10 23555 1 1 27 ALA H H 0.934 8.889 -13.858 1.00 . A A . 27 ALA H 1 1
10 23556 1 1 27 ALA HA H -1.083 9.216 -15.843 1.00 . A A . 27 ALA HA 1 1
10 23557 1 1 27 ALA HB1 H -0.278 7.023 -16.547 1.00 . A A . 27 ALA HB1 1 1
10 23558 1 1 27 ALA HB2 H -1.895 6.901 -15.858 1.00 . A A . 27 ALA HB2 1 1
10 23559 1 1 27 ALA HB3 H -0.495 6.403 -14.911 1.00 . A A . 27 ALA HB3 1 1
10 23560 1 1 27 ALA N N 0.649 8.831 -14.800 1.00 . A A . 27 ALA N 1 1
10 23561 1 1 27 ALA O O -1.041 8.738 -12.733 1.00 . A A . 27 ALA O 1 1
10 23562 1 1 28 TYR C C -4.093 7.555 -12.263 1.00 . A A . 28 TYR C 1 1
10 23563 1 1 28 TYR CA C -3.780 8.910 -12.884 1.00 . A A . 28 TYR CA 1 1
10 23564 1 1 28 TYR CB C -5.076 9.632 -13.304 1.00 . A A . 28 TYR CB 1 1
10 23565 1 1 28 TYR CD1 C -5.588 9.254 -15.755 1.00 . A A . 28 TYR CD1 1 1
10 23566 1 1 28 TYR CD2 C -6.828 8.006 -14.144 1.00 . A A . 28 TYR CD2 1 1
10 23567 1 1 28 TYR CE1 C -6.284 8.637 -16.773 1.00 . A A . 28 TYR CE1 1 1
10 23568 1 1 28 TYR CE2 C -7.527 7.383 -15.158 1.00 . A A . 28 TYR CE2 1 1
10 23569 1 1 28 TYR CG C -5.845 8.950 -14.423 1.00 . A A . 28 TYR CG 1 1
10 23570 1 1 28 TYR CZ C -7.253 7.702 -16.470 1.00 . A A . 28 TYR CZ 1 1
10 23571 1 1 28 TYR H H -3.247 8.704 -14.918 1.00 . A A . 28 TYR H 1 1
10 23572 1 1 28 TYR HA H -3.272 9.512 -12.144 1.00 . A A . 28 TYR HA 1 1
10 23573 1 1 28 TYR HB2 H -5.733 9.698 -12.450 1.00 . A A . 28 TYR HB2 1 1
10 23574 1 1 28 TYR HB3 H -4.828 10.632 -13.632 1.00 . A A . 28 TYR HB3 1 1
10 23575 1 1 28 TYR HD1 H -4.830 9.986 -15.989 1.00 . A A . 28 TYR HD1 1 1
10 23576 1 1 28 TYR HD2 H -7.039 7.758 -13.115 1.00 . A A . 28 TYR HD2 1 1
10 23577 1 1 28 TYR HE1 H -6.070 8.886 -17.801 1.00 . A A . 28 TYR HE1 1 1
10 23578 1 1 28 TYR HE2 H -8.287 6.653 -14.921 1.00 . A A . 28 TYR HE2 1 1
10 23579 1 1 28 TYR HH H -7.319 6.805 -18.169 1.00 . A A . 28 TYR HH 1 1
10 23580 1 1 28 TYR N N -2.879 8.759 -14.012 1.00 . A A . 28 TYR N 1 1
10 23581 1 1 28 TYR O O -4.306 6.570 -12.973 1.00 . A A . 28 TYR O 1 1
10 23582 1 1 28 TYR OH O -7.946 7.080 -17.486 1.00 . A A . 28 TYR OH 1 1
10 23583 1 1 29 GLY C C -5.201 6.519 -9.012 1.00 . A A . 29 GLY C 1 1
10 23584 1 1 29 GLY CA C -4.388 6.273 -10.257 1.00 . A A . 29 GLY CA 1 1
10 23585 1 1 29 GLY H H -3.913 8.315 -10.437 1.00 . A A . 29 GLY H 1 1
10 23586 1 1 29 GLY HA2 H -4.939 5.618 -10.915 1.00 . A A . 29 GLY HA2 1 1
10 23587 1 1 29 GLY HA3 H -3.460 5.798 -9.981 1.00 . A A . 29 GLY HA3 1 1
10 23588 1 1 29 GLY N N -4.102 7.504 -10.951 1.00 . A A . 29 GLY N 1 1
10 23589 1 1 29 GLY O O -5.622 7.645 -8.768 1.00 . A A . 29 GLY O 1 1
10 23590 1 1 30 PRO C C -5.420 6.341 -5.866 1.00 . A A . 30 PRO C 1 1
10 23591 1 1 30 PRO CA C -6.218 5.639 -6.966 1.00 . A A . 30 PRO CA 1 1
10 23592 1 1 30 PRO CB C -6.523 4.195 -6.572 1.00 . A A . 30 PRO CB 1 1
10 23593 1 1 30 PRO CD C -4.959 4.109 -8.395 1.00 . A A . 30 PRO CD 1 1
10 23594 1 1 30 PRO CG C -5.401 3.396 -7.144 1.00 . A A . 30 PRO CG 1 1
10 23595 1 1 30 PRO HA H -7.139 6.177 -7.143 1.00 . A A . 30 PRO HA 1 1
10 23596 1 1 30 PRO HB2 H -6.560 4.113 -5.496 1.00 . A A . 30 PRO HB2 1 1
10 23597 1 1 30 PRO HB3 H -7.473 3.896 -6.994 1.00 . A A . 30 PRO HB3 1 1
10 23598 1 1 30 PRO HD2 H -3.883 4.082 -8.483 1.00 . A A . 30 PRO HD2 1 1
10 23599 1 1 30 PRO HD3 H -5.419 3.666 -9.266 1.00 . A A . 30 PRO HD3 1 1
10 23600 1 1 30 PRO HG2 H -4.587 3.349 -6.434 1.00 . A A . 30 PRO HG2 1 1
10 23601 1 1 30 PRO HG3 H -5.746 2.401 -7.384 1.00 . A A . 30 PRO HG3 1 1
10 23602 1 1 30 PRO N N -5.435 5.495 -8.194 1.00 . A A . 30 PRO N 1 1
10 23603 1 1 30 PRO O O -5.986 6.897 -4.929 1.00 . A A . 30 PRO O 1 1
10 23604 1 1 31 THR C C -3.501 8.416 -4.840 1.00 . A A . 31 THR C 1 1
10 23605 1 1 31 THR CA C -3.211 6.922 -5.039 1.00 . A A . 31 THR CA 1 1
10 23606 1 1 31 THR CB C -1.756 6.738 -5.486 1.00 . A A . 31 THR CB 1 1
10 23607 1 1 31 THR CG2 C -0.810 6.869 -4.304 1.00 . A A . 31 THR CG2 1 1
10 23608 1 1 31 THR H H -3.722 5.903 -6.805 1.00 . A A . 31 THR H 1 1
10 23609 1 1 31 THR HA H -3.345 6.407 -4.100 1.00 . A A . 31 THR HA 1 1
10 23610 1 1 31 THR HB H -1.513 7.491 -6.222 1.00 . A A . 31 THR HB 1 1
10 23611 1 1 31 THR HG1 H -1.292 5.534 -6.986 1.00 . A A . 31 THR HG1 1 1
10 23612 1 1 31 THR HG21 H 0.207 6.731 -4.641 1.00 . A A . 31 THR HG21 1 1
10 23613 1 1 31 THR HG22 H -1.048 6.116 -3.566 1.00 . A A . 31 THR HG22 1 1
10 23614 1 1 31 THR HG23 H -0.915 7.850 -3.864 1.00 . A A . 31 THR HG23 1 1
10 23615 1 1 31 THR N N -4.108 6.331 -6.011 1.00 . A A . 31 THR N 1 1
10 23616 1 1 31 THR O O -3.510 8.905 -3.714 1.00 . A A . 31 THR O 1 1
10 23617 1 1 31 THR OG1 O -1.608 5.434 -6.068 1.00 . A A . 31 THR OG1 1 1
10 23618 1 1 32 VAL C C -5.395 10.852 -5.257 1.00 . A A . 32 VAL C 1 1
10 23619 1 1 32 VAL CA C -4.025 10.556 -5.886 1.00 . A A . 32 VAL CA 1 1
10 23620 1 1 32 VAL CB C -3.921 11.212 -7.301 1.00 . A A . 32 VAL CB 1 1
10 23621 1 1 32 VAL CG1 C -4.879 10.566 -8.286 1.00 . A A . 32 VAL CG1 1 1
10 23622 1 1 32 VAL CG2 C -4.165 12.710 -7.232 1.00 . A A . 32 VAL CG2 1 1
10 23623 1 1 32 VAL H H -3.776 8.662 -6.804 1.00 . A A . 32 VAL H 1 1
10 23624 1 1 32 VAL HA H -3.266 10.997 -5.254 1.00 . A A . 32 VAL HA 1 1
10 23625 1 1 32 VAL HB H -2.915 11.055 -7.662 1.00 . A A . 32 VAL HB 1 1
10 23626 1 1 32 VAL HG11 H -5.891 10.677 -7.930 1.00 . A A . 32 VAL HG11 1 1
10 23627 1 1 32 VAL HG12 H -4.645 9.516 -8.383 1.00 . A A . 32 VAL HG12 1 1
10 23628 1 1 32 VAL HG13 H -4.782 11.045 -9.251 1.00 . A A . 32 VAL HG13 1 1
10 23629 1 1 32 VAL HG21 H -3.426 13.161 -6.593 1.00 . A A . 32 VAL HG21 1 1
10 23630 1 1 32 VAL HG22 H -5.151 12.896 -6.834 1.00 . A A . 32 VAL HG22 1 1
10 23631 1 1 32 VAL HG23 H -4.091 13.134 -8.224 1.00 . A A . 32 VAL HG23 1 1
10 23632 1 1 32 VAL N N -3.759 9.119 -5.940 1.00 . A A . 32 VAL N 1 1
10 23633 1 1 32 VAL O O -5.571 11.866 -4.579 1.00 . A A . 32 VAL O 1 1
10 23634 1 1 33 ARG C C -7.687 9.997 -3.401 1.00 . A A . 33 ARG C 1 1
10 23635 1 1 33 ARG CA C -7.685 10.129 -4.919 1.00 . A A . 33 ARG CA 1 1
10 23636 1 1 33 ARG CB C -8.666 9.127 -5.534 1.00 . A A . 33 ARG CB 1 1
10 23637 1 1 33 ARG CD C -10.991 8.162 -5.531 1.00 . A A . 33 ARG CD 1 1
10 23638 1 1 33 ARG CG C -10.074 9.231 -4.965 1.00 . A A . 33 ARG CG 1 1
10 23639 1 1 33 ARG CZ C -13.358 7.456 -5.280 1.00 . A A . 33 ARG CZ 1 1
10 23640 1 1 33 ARG H H -6.140 9.139 -5.968 1.00 . A A . 33 ARG H 1 1
10 23641 1 1 33 ARG HA H -8.006 11.128 -5.174 1.00 . A A . 33 ARG HA 1 1
10 23642 1 1 33 ARG HB2 H -8.717 9.295 -6.601 1.00 . A A . 33 ARG HB2 1 1
10 23643 1 1 33 ARG HB3 H -8.300 8.127 -5.354 1.00 . A A . 33 ARG HB3 1 1
10 23644 1 1 33 ARG HD2 H -11.093 8.319 -6.594 1.00 . A A . 33 ARG HD2 1 1
10 23645 1 1 33 ARG HD3 H -10.552 7.194 -5.349 1.00 . A A . 33 ARG HD3 1 1
10 23646 1 1 33 ARG HE H -12.438 8.845 -4.170 1.00 . A A . 33 ARG HE 1 1
10 23647 1 1 33 ARG HG2 H -10.026 9.114 -3.892 1.00 . A A . 33 ARG HG2 1 1
10 23648 1 1 33 ARG HG3 H -10.476 10.204 -5.202 1.00 . A A . 33 ARG HG3 1 1
10 23649 1 1 33 ARG HH11 H -12.357 6.481 -6.752 1.00 . A A . 33 ARG HH11 1 1
10 23650 1 1 33 ARG HH12 H -14.009 6.012 -6.549 1.00 . A A . 33 ARG HH12 1 1
10 23651 1 1 33 ARG HH21 H -14.624 8.240 -3.900 1.00 . A A . 33 ARG HH21 1 1
10 23652 1 1 33 ARG HH22 H -15.314 7.021 -4.918 1.00 . A A . 33 ARG HH22 1 1
10 23653 1 1 33 ARG N N -6.347 9.947 -5.457 1.00 . A A . 33 ARG N 1 1
10 23654 1 1 33 ARG NE N -12.319 8.208 -4.911 1.00 . A A . 33 ARG NE 1 1
10 23655 1 1 33 ARG NH1 N -13.233 6.582 -6.271 1.00 . A A . 33 ARG NH1 1 1
10 23656 1 1 33 ARG NH2 N -14.524 7.581 -4.651 1.00 . A A . 33 ARG NH2 1 1
10 23657 1 1 33 ARG O O -7.997 10.952 -2.688 1.00 . A A . 33 ARG O 1 1
10 23658 1 1 34 GLU C C -6.398 9.546 -0.717 1.00 . A A . 34 GLU C 1 1
10 23659 1 1 34 GLU CA C -7.314 8.561 -1.477 1.00 . A A . 34 GLU CA 1 1
10 23660 1 1 34 GLU CB C -6.924 7.106 -1.168 1.00 . A A . 34 GLU CB 1 1
10 23661 1 1 34 GLU CD C -8.098 5.684 -2.949 1.00 . A A . 34 GLU CD 1 1
10 23662 1 1 34 GLU CG C -8.007 6.062 -1.480 1.00 . A A . 34 GLU CG 1 1
10 23663 1 1 34 GLU H H -7.073 8.096 -3.530 1.00 . A A . 34 GLU H 1 1
10 23664 1 1 34 GLU HA H -8.324 8.721 -1.128 1.00 . A A . 34 GLU HA 1 1
10 23665 1 1 34 GLU HB2 H -6.043 6.854 -1.737 1.00 . A A . 34 GLU HB2 1 1
10 23666 1 1 34 GLU HB3 H -6.691 7.041 -0.118 1.00 . A A . 34 GLU HB3 1 1
10 23667 1 1 34 GLU HG2 H -7.795 5.168 -0.916 1.00 . A A . 34 GLU HG2 1 1
10 23668 1 1 34 GLU HG3 H -8.961 6.459 -1.166 1.00 . A A . 34 GLU HG3 1 1
10 23669 1 1 34 GLU N N -7.323 8.819 -2.911 1.00 . A A . 34 GLU N 1 1
10 23670 1 1 34 GLU O O -6.720 9.959 0.409 1.00 . A A . 34 GLU O 1 1
10 23671 1 1 34 GLU OE1 O -8.830 6.359 -3.698 1.00 . A A . 34 GLU OE1 1 1
10 23672 1 1 34 GLU OE2 O -7.448 4.690 -3.354 1.00 . A A . 34 GLU OE2 1 1
10 23673 1 1 35 LEU C C -5.047 12.187 -0.367 1.00 . A A . 35 LEU C 1 1
10 23674 1 1 35 LEU CA C -4.325 10.880 -0.711 1.00 . A A . 35 LEU CA 1 1
10 23675 1 1 35 LEU CB C -3.139 11.154 -1.641 1.00 . A A . 35 LEU CB 1 1
10 23676 1 1 35 LEU CD1 C -1.484 11.558 0.207 1.00 . A A . 35 LEU CD1 1 1
10 23677 1 1 35 LEU CD2 C -0.957 12.281 -2.126 1.00 . A A . 35 LEU CD2 1 1
10 23678 1 1 35 LEU CG C -2.060 12.094 -1.098 1.00 . A A . 35 LEU CG 1 1
10 23679 1 1 35 LEU H H -4.992 9.492 -2.172 1.00 . A A . 35 LEU H 1 1
10 23680 1 1 35 LEU HA H -3.959 10.442 0.204 1.00 . A A . 35 LEU HA 1 1
10 23681 1 1 35 LEU HB2 H -2.675 10.206 -1.877 1.00 . A A . 35 LEU HB2 1 1
10 23682 1 1 35 LEU HB3 H -3.525 11.579 -2.557 1.00 . A A . 35 LEU HB3 1 1
10 23683 1 1 35 LEU HD11 H -1.073 10.573 0.042 1.00 . A A . 35 LEU HD11 1 1
10 23684 1 1 35 LEU HD12 H -2.264 11.502 0.951 1.00 . A A . 35 LEU HD12 1 1
10 23685 1 1 35 LEU HD13 H -0.703 12.220 0.553 1.00 . A A . 35 LEU HD13 1 1
10 23686 1 1 35 LEU HD21 H -0.233 12.991 -1.753 1.00 . A A . 35 LEU HD21 1 1
10 23687 1 1 35 LEU HD22 H -1.383 12.652 -3.048 1.00 . A A . 35 LEU HD22 1 1
10 23688 1 1 35 LEU HD23 H -0.472 11.335 -2.309 1.00 . A A . 35 LEU HD23 1 1
10 23689 1 1 35 LEU HG H -2.500 13.059 -0.895 1.00 . A A . 35 LEU HG 1 1
10 23690 1 1 35 LEU N N -5.253 9.910 -1.323 1.00 . A A . 35 LEU N 1 1
10 23691 1 1 35 LEU O O -4.916 12.703 0.745 1.00 . A A . 35 LEU O 1 1
10 23692 1 1 36 LYS C C -7.600 13.943 -0.187 1.00 . A A . 36 LYS C 1 1
10 23693 1 1 36 LYS CA C -6.435 14.013 -1.136 1.00 . A A . 36 LYS CA 1 1
10 23694 1 1 36 LYS CB C -6.855 14.611 -2.470 1.00 . A A . 36 LYS CB 1 1
10 23695 1 1 36 LYS CD C -8.543 14.836 -4.314 1.00 . A A . 36 LYS CD 1 1
10 23696 1 1 36 LYS CE C -8.678 16.326 -4.005 1.00 . A A . 36 LYS CE 1 1
10 23697 1 1 36 LYS CG C -8.130 14.048 -3.074 1.00 . A A . 36 LYS CG 1 1
10 23698 1 1 36 LYS H H -6.046 12.104 -2.060 1.00 . A A . 36 LYS H 1 1
10 23699 1 1 36 LYS HA H -5.683 14.651 -0.691 1.00 . A A . 36 LYS HA 1 1
10 23700 1 1 36 LYS HB2 H -6.993 15.665 -2.332 1.00 . A A . 36 LYS HB2 1 1
10 23701 1 1 36 LYS HB3 H -6.053 14.439 -3.166 1.00 . A A . 36 LYS HB3 1 1
10 23702 1 1 36 LYS HD2 H -7.792 14.704 -5.080 1.00 . A A . 36 LYS HD2 1 1
10 23703 1 1 36 LYS HD3 H -9.492 14.461 -4.668 1.00 . A A . 36 LYS HD3 1 1
10 23704 1 1 36 LYS HE2 H -9.331 16.449 -3.154 1.00 . A A . 36 LYS HE2 1 1
10 23705 1 1 36 LYS HE3 H -7.700 16.719 -3.767 1.00 . A A . 36 LYS HE3 1 1
10 23706 1 1 36 LYS HG2 H -7.963 13.018 -3.352 1.00 . A A . 36 LYS HG2 1 1
10 23707 1 1 36 LYS HG3 H -8.922 14.104 -2.341 1.00 . A A . 36 LYS HG3 1 1
10 23708 1 1 36 LYS HZ1 H -9.310 18.096 -4.905 1.00 . A A . 36 LYS HZ1 1 1
10 23709 1 1 36 LYS HZ2 H -10.173 16.726 -5.396 1.00 . A A . 36 LYS HZ2 1 1
10 23710 1 1 36 LYS HZ3 H -8.610 16.993 -5.978 1.00 . A A . 36 LYS HZ3 1 1
10 23711 1 1 36 LYS N N -5.829 12.694 -1.304 1.00 . A A . 36 LYS N 1 1
10 23712 1 1 36 LYS NZ N -9.229 17.088 -5.148 1.00 . A A . 36 LYS NZ 1 1
10 23713 1 1 36 LYS O O -7.848 14.883 0.570 1.00 . A A . 36 LYS O 1 1
10 23714 1 1 37 GLU C C -8.915 12.637 2.149 1.00 . A A . 37 GLU C 1 1
10 23715 1 1 37 GLU CA C -9.413 12.630 0.703 1.00 . A A . 37 GLU CA 1 1
10 23716 1 1 37 GLU CB C -10.127 11.316 0.390 1.00 . A A . 37 GLU CB 1 1
10 23717 1 1 37 GLU CD C -11.923 12.284 -1.108 1.00 . A A . 37 GLU CD 1 1
10 23718 1 1 37 GLU CG C -10.784 11.289 -0.982 1.00 . A A . 37 GLU CG 1 1
10 23719 1 1 37 GLU H H -8.046 12.150 -0.862 1.00 . A A . 37 GLU H 1 1
10 23720 1 1 37 GLU HA H -10.105 13.450 0.567 1.00 . A A . 37 GLU HA 1 1
10 23721 1 1 37 GLU HB2 H -9.409 10.510 0.438 1.00 . A A . 37 GLU HB2 1 1
10 23722 1 1 37 GLU HB3 H -10.892 11.149 1.134 1.00 . A A . 37 GLU HB3 1 1
10 23723 1 1 37 GLU HG2 H -10.038 11.531 -1.723 1.00 . A A . 37 GLU HG2 1 1
10 23724 1 1 37 GLU HG3 H -11.168 10.297 -1.164 1.00 . A A . 37 GLU HG3 1 1
10 23725 1 1 37 GLU N N -8.294 12.840 -0.210 1.00 . A A . 37 GLU N 1 1
10 23726 1 1 37 GLU O O -9.625 13.028 3.057 1.00 . A A . 37 GLU O 1 1
10 23727 1 1 37 GLU OE1 O -11.654 13.488 -1.298 1.00 . A A . 37 GLU OE1 1 1
10 23728 1 1 37 GLU OE2 O -13.101 11.862 -1.034 1.00 . A A . 37 GLU OE2 1 1
10 23729 1 1 38 THR C C -6.406 13.532 3.993 1.00 . A A . 38 THR C 1 1
10 23730 1 1 38 THR CA C -7.059 12.169 3.655 1.00 . A A . 38 THR CA 1 1
10 23731 1 1 38 THR CB C -6.012 11.050 3.730 1.00 . A A . 38 THR CB 1 1
10 23732 1 1 38 THR CG2 C -5.497 10.882 5.153 1.00 . A A . 38 THR CG2 1 1
10 23733 1 1 38 THR H H -7.227 11.819 1.552 1.00 . A A . 38 THR H 1 1
10 23734 1 1 38 THR HA H -7.838 11.965 4.382 1.00 . A A . 38 THR HA 1 1
10 23735 1 1 38 THR HB H -5.185 11.301 3.081 1.00 . A A . 38 THR HB 1 1
10 23736 1 1 38 THR HG1 H -6.592 9.789 2.316 1.00 . A A . 38 THR HG1 1 1
10 23737 1 1 38 THR HG21 H -4.766 10.086 5.182 1.00 . A A . 38 THR HG21 1 1
10 23738 1 1 38 THR HG22 H -6.324 10.642 5.808 1.00 . A A . 38 THR HG22 1 1
10 23739 1 1 38 THR HG23 H -5.034 11.803 5.479 1.00 . A A . 38 THR HG23 1 1
10 23740 1 1 38 THR N N -7.685 12.189 2.337 1.00 . A A . 38 THR N 1 1
10 23741 1 1 38 THR O O -6.625 14.060 5.088 1.00 . A A . 38 THR O 1 1
10 23742 1 1 38 THR OG1 O -6.610 9.820 3.284 1.00 . A A . 38 THR OG1 1 1
10 23743 1 1 39 LEU C C -6.015 16.462 3.656 1.00 . A A . 39 LEU C 1 1
10 23744 1 1 39 LEU CA C -4.962 15.407 3.339 1.00 . A A . 39 LEU CA 1 1
10 23745 1 1 39 LEU CB C -4.126 15.854 2.133 1.00 . A A . 39 LEU CB 1 1
10 23746 1 1 39 LEU CD1 C -2.238 15.489 0.526 1.00 . A A . 39 LEU CD1 1 1
10 23747 1 1 39 LEU CD2 C -1.986 14.785 2.913 1.00 . A A . 39 LEU CD2 1 1
10 23748 1 1 39 LEU CG C -2.957 14.942 1.748 1.00 . A A . 39 LEU CG 1 1
10 23749 1 1 39 LEU H H -5.470 13.653 2.211 1.00 . A A . 39 LEU H 1 1
10 23750 1 1 39 LEU HA H -4.320 15.288 4.199 1.00 . A A . 39 LEU HA 1 1
10 23751 1 1 39 LEU HB2 H -4.784 15.933 1.281 1.00 . A A . 39 LEU HB2 1 1
10 23752 1 1 39 LEU HB3 H -3.728 16.836 2.347 1.00 . A A . 39 LEU HB3 1 1
10 23753 1 1 39 LEU HD11 H -1.857 16.476 0.744 1.00 . A A . 39 LEU HD11 1 1
10 23754 1 1 39 LEU HD12 H -2.928 15.543 -0.303 1.00 . A A . 39 LEU HD12 1 1
10 23755 1 1 39 LEU HD13 H -1.417 14.836 0.270 1.00 . A A . 39 LEU HD13 1 1
10 23756 1 1 39 LEU HD21 H -2.495 14.327 3.748 1.00 . A A . 39 LEU HD21 1 1
10 23757 1 1 39 LEU HD22 H -1.613 15.756 3.206 1.00 . A A . 39 LEU HD22 1 1
10 23758 1 1 39 LEU HD23 H -1.160 14.160 2.609 1.00 . A A . 39 LEU HD23 1 1
10 23759 1 1 39 LEU HG H -3.342 13.966 1.496 1.00 . A A . 39 LEU HG 1 1
10 23760 1 1 39 LEU N N -5.616 14.102 3.076 1.00 . A A . 39 LEU N 1 1
10 23761 1 1 39 LEU O O -5.883 17.164 4.662 1.00 . A A . 39 LEU O 1 1
10 23762 1 1 40 GLU C C -8.764 17.433 4.411 1.00 . A A . 40 GLU C 1 1
10 23763 1 1 40 GLU CA C -8.035 17.633 3.079 1.00 . A A . 40 GLU CA 1 1
10 23764 1 1 40 GLU CB C -9.007 17.736 1.913 1.00 . A A . 40 GLU CB 1 1
10 23765 1 1 40 GLU CD C -10.381 19.337 0.538 1.00 . A A . 40 GLU CD 1 1
10 23766 1 1 40 GLU CG C -9.787 19.038 1.892 1.00 . A A . 40 GLU CG 1 1
10 23767 1 1 40 GLU H H -7.195 15.901 2.148 1.00 . A A . 40 GLU H 1 1
10 23768 1 1 40 GLU HA H -7.476 18.556 3.149 1.00 . A A . 40 GLU HA 1 1
10 23769 1 1 40 GLU HB2 H -8.450 17.657 0.994 1.00 . A A . 40 GLU HB2 1 1
10 23770 1 1 40 GLU HB3 H -9.710 16.919 1.978 1.00 . A A . 40 GLU HB3 1 1
10 23771 1 1 40 GLU HG2 H -10.588 18.977 2.612 1.00 . A A . 40 GLU HG2 1 1
10 23772 1 1 40 GLU HG3 H -9.121 19.845 2.163 1.00 . A A . 40 GLU HG3 1 1
10 23773 1 1 40 GLU N N -7.059 16.566 2.858 1.00 . A A . 40 GLU N 1 1
10 23774 1 1 40 GLU O O -9.154 18.376 5.100 1.00 . A A . 40 GLU O 1 1
10 23775 1 1 40 GLU OE1 O -9.653 19.868 -0.331 1.00 . A A . 40 GLU OE1 1 1
10 23776 1 1 40 GLU OE2 O -11.579 19.052 0.330 1.00 . A A . 40 GLU OE2 1 1
10 23777 1 1 41 ASN C C -8.854 15.864 7.200 1.00 . A A . 41 ASN C 1 1
10 23778 1 1 41 ASN CA C -9.624 15.694 5.899 1.00 . A A . 41 ASN CA 1 1
10 23779 1 1 41 ASN CB C -9.794 14.226 5.681 1.00 . A A . 41 ASN CB 1 1
10 23780 1 1 41 ASN CG C -10.990 13.626 6.305 1.00 . A A . 41 ASN CG 1 1
10 23781 1 1 41 ASN H H -8.537 15.476 4.167 1.00 . A A . 41 ASN H 1 1
10 23782 1 1 41 ASN HA H -10.601 16.144 5.956 1.00 . A A . 41 ASN HA 1 1
10 23783 1 1 41 ASN HB2 H -9.856 14.040 4.621 1.00 . A A . 41 ASN HB2 1 1
10 23784 1 1 41 ASN HB3 H -8.919 13.722 6.066 1.00 . A A . 41 ASN HB3 1 1
10 23785 1 1 41 ASN HD21 H -10.943 12.267 4.905 1.00 . A A . 41 ASN HD21 1 1
10 23786 1 1 41 ASN HD22 H -12.199 12.121 6.065 1.00 . A A . 41 ASN HD22 1 1
10 23787 1 1 41 ASN N N -8.911 16.169 4.747 1.00 . A A . 41 ASN N 1 1
10 23788 1 1 41 ASN ND2 N -11.428 12.568 5.703 1.00 . A A . 41 ASN ND2 1 1
10 23789 1 1 41 ASN O O -9.409 15.771 8.289 1.00 . A A . 41 ASN O 1 1
10 23790 1 1 41 ASN OD1 O -11.511 14.095 7.317 1.00 . A A . 41 ASN OD1 1 1
10 23791 1 1 42 SER C C -6.559 17.897 8.404 1.00 . A A . 42 SER C 1 1
10 23792 1 1 42 SER CA C -6.715 16.386 8.207 1.00 . A A . 42 SER CA 1 1
10 23793 1 1 42 SER CB C -5.348 15.738 7.980 1.00 . A A . 42 SER CB 1 1
10 23794 1 1 42 SER H H -7.188 16.162 6.164 1.00 . A A . 42 SER H 1 1
10 23795 1 1 42 SER HA H -7.176 15.956 9.084 1.00 . A A . 42 SER HA 1 1
10 23796 1 1 42 SER HB2 H -4.835 16.253 7.182 1.00 . A A . 42 SER HB2 1 1
10 23797 1 1 42 SER HB3 H -4.765 15.805 8.885 1.00 . A A . 42 SER HB3 1 1
10 23798 1 1 42 SER HG H -6.011 14.302 6.816 1.00 . A A . 42 SER HG 1 1
10 23799 1 1 42 SER N N -7.572 16.134 7.065 1.00 . A A . 42 SER N 1 1
10 23800 1 1 42 SER O O -5.751 18.356 9.211 1.00 . A A . 42 SER O 1 1
10 23801 1 1 42 SER OG O -5.490 14.371 7.626 1.00 . A A . 42 SER OG 1 1
10 23802 1 1 43 GLY C C -6.485 20.734 6.683 1.00 . A A . 43 GLY C 1 1
10 23803 1 1 43 GLY CA C -7.341 20.098 7.753 1.00 . A A . 43 GLY CA 1 1
10 23804 1 1 43 GLY H H -8.003 18.204 7.073 1.00 . A A . 43 GLY H 1 1
10 23805 1 1 43 GLY HA2 H -8.352 20.468 7.656 1.00 . A A . 43 GLY HA2 1 1
10 23806 1 1 43 GLY HA3 H -6.959 20.383 8.721 1.00 . A A . 43 GLY HA3 1 1
10 23807 1 1 43 GLY N N -7.364 18.652 7.667 1.00 . A A . 43 GLY N 1 1
10 23808 1 1 43 GLY O O -6.547 21.944 6.482 1.00 . A A . 43 GLY O 1 1
10 23809 1 1 44 VAL C C -5.542 20.815 3.711 1.00 . A A . 44 VAL C 1 1
10 23810 1 1 44 VAL CA C -4.797 20.472 4.984 1.00 . A A . 44 VAL CA 1 1
10 23811 1 1 44 VAL CB C -3.634 19.505 4.666 1.00 . A A . 44 VAL CB 1 1
10 23812 1 1 44 VAL CG1 C -2.678 20.124 3.652 1.00 . A A . 44 VAL CG1 1 1
10 23813 1 1 44 VAL CG2 C -2.890 19.125 5.940 1.00 . A A . 44 VAL CG2 1 1
10 23814 1 1 44 VAL H H -5.625 18.982 6.192 1.00 . A A . 44 VAL H 1 1
10 23815 1 1 44 VAL HA H -4.373 21.388 5.372 1.00 . A A . 44 VAL HA 1 1
10 23816 1 1 44 VAL HB H -4.050 18.606 4.233 1.00 . A A . 44 VAL HB 1 1
10 23817 1 1 44 VAL HG11 H -2.265 21.036 4.058 1.00 . A A . 44 VAL HG11 1 1
10 23818 1 1 44 VAL HG12 H -3.217 20.349 2.743 1.00 . A A . 44 VAL HG12 1 1
10 23819 1 1 44 VAL HG13 H -1.881 19.430 3.438 1.00 . A A . 44 VAL HG13 1 1
10 23820 1 1 44 VAL HG21 H -2.081 18.451 5.699 1.00 . A A . 44 VAL HG21 1 1
10 23821 1 1 44 VAL HG22 H -3.572 18.638 6.624 1.00 . A A . 44 VAL HG22 1 1
10 23822 1 1 44 VAL HG23 H -2.492 20.016 6.403 1.00 . A A . 44 VAL HG23 1 1
10 23823 1 1 44 VAL N N -5.681 19.939 6.000 1.00 . A A . 44 VAL N 1 1
10 23824 1 1 44 VAL O O -6.108 19.925 3.082 1.00 . A A . 44 VAL O 1 1
10 23825 1 1 45 LYS C C -5.383 22.124 0.913 1.00 . A A . 45 LYS C 1 1
10 23826 1 1 45 LYS CA C -6.275 22.389 2.107 1.00 . A A . 45 LYS CA 1 1
10 23827 1 1 45 LYS CB C -6.753 23.852 2.124 1.00 . A A . 45 LYS CB 1 1
10 23828 1 1 45 LYS CD C -6.222 26.277 1.793 1.00 . A A . 45 LYS CD 1 1
10 23829 1 1 45 LYS CE C -5.300 27.288 1.136 1.00 . A A . 45 LYS CE 1 1
10 23830 1 1 45 LYS CG C -5.782 24.853 1.513 1.00 . A A . 45 LYS CG 1 1
10 23831 1 1 45 LYS H H -5.070 22.767 3.779 1.00 . A A . 45 LYS H 1 1
10 23832 1 1 45 LYS HA H -7.133 21.735 2.046 1.00 . A A . 45 LYS HA 1 1
10 23833 1 1 45 LYS HB2 H -7.684 23.916 1.582 1.00 . A A . 45 LYS HB2 1 1
10 23834 1 1 45 LYS HB3 H -6.931 24.139 3.151 1.00 . A A . 45 LYS HB3 1 1
10 23835 1 1 45 LYS HD2 H -7.221 26.414 1.408 1.00 . A A . 45 LYS HD2 1 1
10 23836 1 1 45 LYS HD3 H -6.216 26.432 2.862 1.00 . A A . 45 LYS HD3 1 1
10 23837 1 1 45 LYS HE2 H -4.324 27.215 1.589 1.00 . A A . 45 LYS HE2 1 1
10 23838 1 1 45 LYS HE3 H -5.226 27.061 0.082 1.00 . A A . 45 LYS HE3 1 1
10 23839 1 1 45 LYS HG2 H -4.789 24.685 1.904 1.00 . A A . 45 LYS HG2 1 1
10 23840 1 1 45 LYS HG3 H -5.767 24.698 0.442 1.00 . A A . 45 LYS HG3 1 1
10 23841 1 1 45 LYS HZ1 H -5.130 29.337 0.834 1.00 . A A . 45 LYS HZ1 1 1
10 23842 1 1 45 LYS HZ2 H -5.849 28.925 2.306 1.00 . A A . 45 LYS HZ2 1 1
10 23843 1 1 45 LYS HZ3 H -6.725 28.782 0.868 1.00 . A A . 45 LYS HZ3 1 1
10 23844 1 1 45 LYS N N -5.560 22.058 3.310 1.00 . A A . 45 LYS N 1 1
10 23845 1 1 45 LYS NZ N -5.786 28.679 1.299 1.00 . A A . 45 LYS NZ 1 1
10 23846 1 1 45 LYS O O -4.187 22.428 0.912 1.00 . A A . 45 LYS O 1 1
10 23847 1 1 46 VAL C C -5.730 22.056 -2.402 1.00 . A A . 46 VAL C 1 1
10 23848 1 1 46 VAL CA C -5.268 21.169 -1.275 1.00 . A A . 46 VAL CA 1 1
10 23849 1 1 46 VAL CB C -5.520 19.686 -1.651 1.00 . A A . 46 VAL CB 1 1
10 23850 1 1 46 VAL CG1 C -4.811 19.321 -2.945 1.00 . A A . 46 VAL CG1 1 1
10 23851 1 1 46 VAL CG2 C -5.081 18.763 -0.521 1.00 . A A . 46 VAL CG2 1 1
10 23852 1 1 46 VAL H H -6.924 21.316 -0.018 1.00 . A A . 46 VAL H 1 1
10 23853 1 1 46 VAL HA H -4.210 21.310 -1.111 1.00 . A A . 46 VAL HA 1 1
10 23854 1 1 46 VAL HB H -6.581 19.552 -1.802 1.00 . A A . 46 VAL HB 1 1
10 23855 1 1 46 VAL HG11 H -5.179 19.944 -3.746 1.00 . A A . 46 VAL HG11 1 1
10 23856 1 1 46 VAL HG12 H -5.001 18.285 -3.178 1.00 . A A . 46 VAL HG12 1 1
10 23857 1 1 46 VAL HG13 H -3.748 19.475 -2.830 1.00 . A A . 46 VAL HG13 1 1
10 23858 1 1 46 VAL HG21 H -5.259 17.737 -0.806 1.00 . A A . 46 VAL HG21 1 1
10 23859 1 1 46 VAL HG22 H -5.644 18.993 0.371 1.00 . A A . 46 VAL HG22 1 1
10 23860 1 1 46 VAL HG23 H -4.028 18.906 -0.329 1.00 . A A . 46 VAL HG23 1 1
10 23861 1 1 46 VAL N N -5.967 21.520 -0.080 1.00 . A A . 46 VAL N 1 1
10 23862 1 1 46 VAL O O -6.924 22.126 -2.707 1.00 . A A . 46 VAL O 1 1
10 23863 1 1 47 THR C C -4.204 23.270 -5.277 1.00 . A A . 47 THR C 1 1
10 23864 1 1 47 THR CA C -5.064 23.658 -4.075 1.00 . A A . 47 THR CA 1 1
10 23865 1 1 47 THR CB C -4.838 25.142 -3.637 1.00 . A A . 47 THR CB 1 1
10 23866 1 1 47 THR CG2 C -3.555 25.295 -2.835 1.00 . A A . 47 THR CG2 1 1
10 23867 1 1 47 THR H H -3.844 22.633 -2.771 1.00 . A A . 47 THR H 1 1
10 23868 1 1 47 THR HA H -6.104 23.532 -4.348 1.00 . A A . 47 THR HA 1 1
10 23869 1 1 47 THR HB H -5.668 25.426 -3.004 1.00 . A A . 47 THR HB 1 1
10 23870 1 1 47 THR HG1 H -5.635 26.545 -4.783 1.00 . A A . 47 THR HG1 1 1
10 23871 1 1 47 THR HG21 H -3.426 26.331 -2.558 1.00 . A A . 47 THR HG21 1 1
10 23872 1 1 47 THR HG22 H -2.715 24.973 -3.431 1.00 . A A . 47 THR HG22 1 1
10 23873 1 1 47 THR HG23 H -3.621 24.693 -1.939 1.00 . A A . 47 THR HG23 1 1
10 23874 1 1 47 THR N N -4.790 22.750 -3.002 1.00 . A A . 47 THR N 1 1
10 23875 1 1 47 THR O O -3.366 22.380 -5.162 1.00 . A A . 47 THR O 1 1
10 23876 1 1 47 THR OG1 O -4.823 26.025 -4.769 1.00 . A A . 47 THR OG1 1 1
10 23877 1 1 48 SER C C -2.297 24.752 -7.274 1.00 . A A . 48 SER C 1 1
10 23878 1 1 48 SER CA C -3.463 23.772 -7.505 1.00 . A A . 48 SER CA 1 1
10 23879 1 1 48 SER CB C -4.161 24.045 -8.825 1.00 . A A . 48 SER CB 1 1
10 23880 1 1 48 SER H H -5.186 24.484 -6.509 1.00 . A A . 48 SER H 1 1
10 23881 1 1 48 SER HA H -3.072 22.766 -7.495 1.00 . A A . 48 SER HA 1 1
10 23882 1 1 48 SER HB2 H -3.417 24.229 -9.585 1.00 . A A . 48 SER HB2 1 1
10 23883 1 1 48 SER HB3 H -4.755 23.188 -9.101 1.00 . A A . 48 SER HB3 1 1
10 23884 1 1 48 SER HG H -4.839 25.769 -9.463 1.00 . A A . 48 SER HG 1 1
10 23885 1 1 48 SER N N -4.399 23.907 -6.403 1.00 . A A . 48 SER N 1 1
10 23886 1 1 48 SER O O -1.155 24.521 -7.683 1.00 . A A . 48 SER O 1 1
10 23887 1 1 48 SER OG O -5.007 25.181 -8.719 1.00 . A A . 48 SER OG 1 1
10 23888 1 1 49 ASN C C -0.798 26.919 -5.234 1.00 . A A . 49 ASN C 1 1
10 23889 1 1 49 ASN CA C -1.740 27.015 -6.447 1.00 . A A . 49 ASN CA 1 1
10 23890 1 1 49 ASN CB C -2.628 28.273 -6.357 1.00 . A A . 49 ASN CB 1 1
10 23891 1 1 49 ASN CG C -1.871 29.582 -6.492 1.00 . A A . 49 ASN CG 1 1
10 23892 1 1 49 ASN H H -3.507 25.879 -6.155 1.00 . A A . 49 ASN H 1 1
10 23893 1 1 49 ASN HA H -1.142 27.095 -7.336 1.00 . A A . 49 ASN HA 1 1
10 23894 1 1 49 ASN HB2 H -3.365 28.237 -7.146 1.00 . A A . 49 ASN HB2 1 1
10 23895 1 1 49 ASN HB3 H -3.137 28.270 -5.405 1.00 . A A . 49 ASN HB3 1 1
10 23896 1 1 49 ASN HD21 H -1.754 29.730 -4.532 1.00 . A A . 49 ASN HD21 1 1
10 23897 1 1 49 ASN HD22 H -1.028 31.019 -5.422 1.00 . A A . 49 ASN HD22 1 1
10 23898 1 1 49 ASN N N -2.624 25.851 -6.593 1.00 . A A . 49 ASN N 1 1
10 23899 1 1 49 ASN ND2 N -1.514 30.171 -5.375 1.00 . A A . 49 ASN ND2 1 1
10 23900 1 1 49 ASN O O -0.153 27.893 -4.864 1.00 . A A . 49 ASN O 1 1
10 23901 1 1 49 ASN OD1 O -1.639 30.068 -7.601 1.00 . A A . 49 ASN OD1 1 1
10 23902 1 1 50 ALA C C 1.625 25.849 -3.788 1.00 . A A . 50 ALA C 1 1
10 23903 1 1 50 ALA CA C 0.155 25.576 -3.470 1.00 . A A . 50 ALA CA 1 1
10 23904 1 1 50 ALA CB C -0.002 24.188 -2.923 1.00 . A A . 50 ALA CB 1 1
10 23905 1 1 50 ALA H H -1.193 24.983 -4.980 1.00 . A A . 50 ALA H 1 1
10 23906 1 1 50 ALA HA H -0.175 26.275 -2.717 1.00 . A A . 50 ALA HA 1 1
10 23907 1 1 50 ALA HB1 H 0.581 24.092 -2.021 1.00 . A A . 50 ALA HB1 1 1
10 23908 1 1 50 ALA HB2 H 0.344 23.472 -3.652 1.00 . A A . 50 ALA HB2 1 1
10 23909 1 1 50 ALA HB3 H -1.043 24.002 -2.701 1.00 . A A . 50 ALA HB3 1 1
10 23910 1 1 50 ALA N N -0.695 25.751 -4.640 1.00 . A A . 50 ALA N 1 1
10 23911 1 1 50 ALA O O 2.100 25.550 -4.890 1.00 . A A . 50 ALA O 1 1
10 23912 1 1 51 PRO C C 4.642 25.484 -3.104 1.00 . A A . 51 PRO C 1 1
10 23913 1 1 51 PRO CA C 3.790 26.741 -2.976 1.00 . A A . 51 PRO CA 1 1
10 23914 1 1 51 PRO CB C 4.141 27.490 -1.680 1.00 . A A . 51 PRO CB 1 1
10 23915 1 1 51 PRO CD C 1.861 26.814 -1.482 1.00 . A A . 51 PRO CD 1 1
10 23916 1 1 51 PRO CG C 3.113 27.049 -0.693 1.00 . A A . 51 PRO CG 1 1
10 23917 1 1 51 PRO HA H 3.960 27.383 -3.828 1.00 . A A . 51 PRO HA 1 1
10 23918 1 1 51 PRO HB2 H 5.137 27.219 -1.366 1.00 . A A . 51 PRO HB2 1 1
10 23919 1 1 51 PRO HB3 H 4.089 28.555 -1.851 1.00 . A A . 51 PRO HB3 1 1
10 23920 1 1 51 PRO HD2 H 1.280 26.018 -1.041 1.00 . A A . 51 PRO HD2 1 1
10 23921 1 1 51 PRO HD3 H 1.276 27.720 -1.544 1.00 . A A . 51 PRO HD3 1 1
10 23922 1 1 51 PRO HG2 H 3.430 26.135 -0.209 1.00 . A A . 51 PRO HG2 1 1
10 23923 1 1 51 PRO HG3 H 2.953 27.826 0.042 1.00 . A A . 51 PRO HG3 1 1
10 23924 1 1 51 PRO N N 2.364 26.423 -2.814 1.00 . A A . 51 PRO N 1 1
10 23925 1 1 51 PRO O O 5.624 25.457 -3.839 1.00 . A A . 51 PRO O 1 1
10 23926 1 1 52 TYR C C 4.130 22.142 -3.098 1.00 . A A . 52 TYR C 1 1
10 23927 1 1 52 TYR CA C 4.972 23.191 -2.427 1.00 . A A . 52 TYR CA 1 1
10 23928 1 1 52 TYR CB C 5.365 22.754 -1.015 1.00 . A A . 52 TYR CB 1 1
10 23929 1 1 52 TYR CD1 C 7.668 23.686 -0.605 1.00 . A A . 52 TYR CD1 1 1
10 23930 1 1 52 TYR CD2 C 5.838 24.672 0.555 1.00 . A A . 52 TYR CD2 1 1
10 23931 1 1 52 TYR CE1 C 8.537 24.572 -0.001 1.00 . A A . 52 TYR CE1 1 1
10 23932 1 1 52 TYR CE2 C 6.701 25.566 1.162 1.00 . A A . 52 TYR CE2 1 1
10 23933 1 1 52 TYR CG C 6.308 23.718 -0.339 1.00 . A A . 52 TYR CG 1 1
10 23934 1 1 52 TYR CZ C 8.049 25.510 0.879 1.00 . A A . 52 TYR CZ 1 1
10 23935 1 1 52 TYR H H 3.435 24.517 -1.853 1.00 . A A . 52 TYR H 1 1
10 23936 1 1 52 TYR HA H 5.866 23.345 -3.011 1.00 . A A . 52 TYR HA 1 1
10 23937 1 1 52 TYR HB2 H 4.476 22.674 -0.408 1.00 . A A . 52 TYR HB2 1 1
10 23938 1 1 52 TYR HB3 H 5.850 21.790 -1.065 1.00 . A A . 52 TYR HB3 1 1
10 23939 1 1 52 TYR HD1 H 8.046 22.947 -1.297 1.00 . A A . 52 TYR HD1 1 1
10 23940 1 1 52 TYR HD2 H 4.780 24.710 0.774 1.00 . A A . 52 TYR HD2 1 1
10 23941 1 1 52 TYR HE1 H 9.593 24.529 -0.222 1.00 . A A . 52 TYR HE1 1 1
10 23942 1 1 52 TYR HE2 H 6.318 26.302 1.853 1.00 . A A . 52 TYR HE2 1 1
10 23943 1 1 52 TYR HH H 9.537 26.719 0.818 1.00 . A A . 52 TYR HH 1 1
10 23944 1 1 52 TYR N N 4.249 24.443 -2.394 1.00 . A A . 52 TYR N 1 1
10 23945 1 1 52 TYR O O 2.922 22.048 -2.856 1.00 . A A . 52 TYR O 1 1
10 23946 1 1 52 TYR OH O 8.913 26.400 1.478 1.00 . A A . 52 TYR OH 1 1
10 23947 1 1 53 HIS C C 4.380 18.951 -4.397 1.00 . A A . 53 HIS C 1 1
10 23948 1 1 53 HIS CA C 4.019 20.390 -4.722 1.00 . A A . 53 HIS CA 1 1
10 23949 1 1 53 HIS CB C 4.184 20.647 -6.231 1.00 . A A . 53 HIS CB 1 1
10 23950 1 1 53 HIS CD2 C 3.948 23.214 -6.587 1.00 . A A . 53 HIS CD2 1 1
10 23951 1 1 53 HIS CE1 C 2.063 23.211 -7.696 1.00 . A A . 53 HIS CE1 1 1
10 23952 1 1 53 HIS CG C 3.551 21.923 -6.710 1.00 . A A . 53 HIS CG 1 1
10 23953 1 1 53 HIS H H 5.714 21.491 -4.106 1.00 . A A . 53 HIS H 1 1
10 23954 1 1 53 HIS HA H 2.975 20.528 -4.486 1.00 . A A . 53 HIS HA 1 1
10 23955 1 1 53 HIS HB2 H 5.234 20.698 -6.465 1.00 . A A . 53 HIS HB2 1 1
10 23956 1 1 53 HIS HB3 H 3.739 19.828 -6.776 1.00 . A A . 53 HIS HB3 1 1
10 23957 1 1 53 HIS HD1 H 1.805 21.177 -7.650 1.00 . A A . 53 HIS HD1 1 1
10 23958 1 1 53 HIS HD2 H 4.844 23.564 -6.093 1.00 . A A . 53 HIS HD2 1 1
10 23959 1 1 53 HIS HE1 H 1.191 23.539 -8.243 1.00 . A A . 53 HIS HE1 1 1
10 23960 1 1 53 HIS HE2 H 2.862 24.946 -7.004 1.00 . A A . 53 HIS HE2 1 1
10 23961 1 1 53 HIS N N 4.748 21.365 -3.952 1.00 . A A . 53 HIS N 1 1
10 23962 1 1 53 HIS ND1 N 2.366 21.960 -7.409 1.00 . A A . 53 HIS ND1 1 1
10 23963 1 1 53 HIS NE2 N 3.003 23.996 -7.207 1.00 . A A . 53 HIS NE2 1 1
10 23964 1 1 53 HIS O O 5.557 18.596 -4.307 1.00 . A A . 53 HIS O 1 1
10 23965 1 1 54 LEU C C 3.167 16.175 -5.429 1.00 . A A . 54 LEU C 1 1
10 23966 1 1 54 LEU CA C 3.525 16.711 -4.067 1.00 . A A . 54 LEU CA 1 1
10 23967 1 1 54 LEU CB C 2.570 16.188 -2.971 1.00 . A A . 54 LEU CB 1 1
10 23968 1 1 54 LEU CD1 C 2.256 13.759 -3.584 1.00 . A A . 54 LEU CD1 1 1
10 23969 1 1 54 LEU CD2 C 4.192 14.431 -2.160 1.00 . A A . 54 LEU CD2 1 1
10 23970 1 1 54 LEU CG C 2.742 14.722 -2.521 1.00 . A A . 54 LEU CG 1 1
10 23971 1 1 54 LEU H H 2.457 18.512 -4.281 1.00 . A A . 54 LEU H 1 1
10 23972 1 1 54 LEU HA H 4.558 16.491 -3.833 1.00 . A A . 54 LEU HA 1 1
10 23973 1 1 54 LEU HB2 H 2.699 16.814 -2.103 1.00 . A A . 54 LEU HB2 1 1
10 23974 1 1 54 LEU HB3 H 1.560 16.313 -3.328 1.00 . A A . 54 LEU HB3 1 1
10 23975 1 1 54 LEU HD11 H 2.806 13.923 -4.498 1.00 . A A . 54 LEU HD11 1 1
10 23976 1 1 54 LEU HD12 H 1.203 13.923 -3.762 1.00 . A A . 54 LEU HD12 1 1
10 23977 1 1 54 LEU HD13 H 2.411 12.746 -3.248 1.00 . A A . 54 LEU HD13 1 1
10 23978 1 1 54 LEU HD21 H 4.276 13.413 -1.811 1.00 . A A . 54 LEU HD21 1 1
10 23979 1 1 54 LEU HD22 H 4.510 15.106 -1.378 1.00 . A A . 54 LEU HD22 1 1
10 23980 1 1 54 LEU HD23 H 4.816 14.567 -3.030 1.00 . A A . 54 LEU HD23 1 1
10 23981 1 1 54 LEU HG H 2.141 14.561 -1.637 1.00 . A A . 54 LEU HG 1 1
10 23982 1 1 54 LEU N N 3.364 18.140 -4.221 1.00 . A A . 54 LEU N 1 1
10 23983 1 1 54 LEU O O 2.038 16.320 -5.904 1.00 . A A . 54 LEU O 1 1
10 23984 1 1 55 VAL C C 4.342 13.425 -7.196 1.00 . A A . 55 VAL C 1 1
10 23985 1 1 55 VAL CA C 3.976 14.909 -7.324 1.00 . A A . 55 VAL CA 1 1
10 23986 1 1 55 VAL CB C 4.824 15.566 -8.458 1.00 . A A . 55 VAL CB 1 1
10 23987 1 1 55 VAL CG1 C 4.288 16.945 -8.805 1.00 . A A . 55 VAL CG1 1 1
10 23988 1 1 55 VAL CG2 C 6.294 15.660 -8.067 1.00 . A A . 55 VAL CG2 1 1
10 23989 1 1 55 VAL H H 5.055 15.588 -5.664 1.00 . A A . 55 VAL H 1 1
10 23990 1 1 55 VAL HA H 2.931 14.985 -7.588 1.00 . A A . 55 VAL HA 1 1
10 23991 1 1 55 VAL HB H 4.747 14.946 -9.339 1.00 . A A . 55 VAL HB 1 1
10 23992 1 1 55 VAL HG11 H 4.214 17.541 -7.907 1.00 . A A . 55 VAL HG11 1 1
10 23993 1 1 55 VAL HG12 H 3.317 16.847 -9.261 1.00 . A A . 55 VAL HG12 1 1
10 23994 1 1 55 VAL HG13 H 4.961 17.425 -9.501 1.00 . A A . 55 VAL HG13 1 1
10 23995 1 1 55 VAL HG21 H 6.852 16.126 -8.864 1.00 . A A . 55 VAL HG21 1 1
10 23996 1 1 55 VAL HG22 H 6.677 14.665 -7.892 1.00 . A A . 55 VAL HG22 1 1
10 23997 1 1 55 VAL HG23 H 6.389 16.247 -7.166 1.00 . A A . 55 VAL HG23 1 1
10 23998 1 1 55 VAL N N 4.155 15.570 -6.060 1.00 . A A . 55 VAL N 1 1
10 23999 1 1 55 VAL O O 5.503 13.062 -6.985 1.00 . A A . 55 VAL O 1 1
10 24000 1 1 56 LEU C C 3.920 10.681 -8.608 1.00 . A A . 56 LEU C 1 1
10 24001 1 1 56 LEU CA C 3.546 11.140 -7.223 1.00 . A A . 56 LEU CA 1 1
10 24002 1 1 56 LEU CB C 2.245 10.427 -6.816 1.00 . A A . 56 LEU CB 1 1
10 24003 1 1 56 LEU CD1 C 0.205 10.277 -5.377 1.00 . A A . 56 LEU CD1 1 1
10 24004 1 1 56 LEU CD2 C 2.457 10.382 -4.326 1.00 . A A . 56 LEU CD2 1 1
10 24005 1 1 56 LEU CG C 1.609 10.847 -5.492 1.00 . A A . 56 LEU CG 1 1
10 24006 1 1 56 LEU H H 2.427 12.932 -7.369 1.00 . A A . 56 LEU H 1 1
10 24007 1 1 56 LEU HA H 4.332 10.912 -6.521 1.00 . A A . 56 LEU HA 1 1
10 24008 1 1 56 LEU HB2 H 1.518 10.595 -7.597 1.00 . A A . 56 LEU HB2 1 1
10 24009 1 1 56 LEU HB3 H 2.448 9.367 -6.770 1.00 . A A . 56 LEU HB3 1 1
10 24010 1 1 56 LEU HD11 H 0.250 9.200 -5.429 1.00 . A A . 56 LEU HD11 1 1
10 24011 1 1 56 LEU HD12 H -0.401 10.653 -6.187 1.00 . A A . 56 LEU HD12 1 1
10 24012 1 1 56 LEU HD13 H -0.228 10.575 -4.434 1.00 . A A . 56 LEU HD13 1 1
10 24013 1 1 56 LEU HD21 H 1.946 10.592 -3.399 1.00 . A A . 56 LEU HD21 1 1
10 24014 1 1 56 LEU HD22 H 3.399 10.906 -4.348 1.00 . A A . 56 LEU HD22 1 1
10 24015 1 1 56 LEU HD23 H 2.634 9.319 -4.410 1.00 . A A . 56 LEU HD23 1 1
10 24016 1 1 56 LEU HG H 1.540 11.924 -5.454 1.00 . A A . 56 LEU HG 1 1
10 24017 1 1 56 LEU N N 3.340 12.579 -7.269 1.00 . A A . 56 LEU N 1 1
10 24018 1 1 56 LEU O O 3.150 10.756 -9.556 1.00 . A A . 56 LEU O 1 1
10 24019 1 1 57 VAL C C 5.375 8.593 -10.515 1.00 . A A . 57 VAL C 1 1
10 24020 1 1 57 VAL CA C 5.856 9.894 -9.907 1.00 . A A . 57 VAL CA 1 1
10 24021 1 1 57 VAL CB C 7.383 9.792 -9.664 1.00 . A A . 57 VAL CB 1 1
10 24022 1 1 57 VAL CG1 C 8.146 9.697 -10.976 1.00 . A A . 57 VAL CG1 1 1
10 24023 1 1 57 VAL CG2 C 7.880 10.966 -8.830 1.00 . A A . 57 VAL CG2 1 1
10 24024 1 1 57 VAL H H 5.658 10.117 -7.833 1.00 . A A . 57 VAL H 1 1
10 24025 1 1 57 VAL HA H 5.695 10.692 -10.612 1.00 . A A . 57 VAL HA 1 1
10 24026 1 1 57 VAL HB H 7.570 8.885 -9.108 1.00 . A A . 57 VAL HB 1 1
10 24027 1 1 57 VAL HG11 H 9.206 9.652 -10.776 1.00 . A A . 57 VAL HG11 1 1
10 24028 1 1 57 VAL HG12 H 7.929 10.562 -11.584 1.00 . A A . 57 VAL HG12 1 1
10 24029 1 1 57 VAL HG13 H 7.839 8.802 -11.498 1.00 . A A . 57 VAL HG13 1 1
10 24030 1 1 57 VAL HG21 H 8.952 10.904 -8.724 1.00 . A A . 57 VAL HG21 1 1
10 24031 1 1 57 VAL HG22 H 7.419 10.931 -7.853 1.00 . A A . 57 VAL HG22 1 1
10 24032 1 1 57 VAL HG23 H 7.618 11.892 -9.318 1.00 . A A . 57 VAL HG23 1 1
10 24033 1 1 57 VAL N N 5.172 10.233 -8.679 1.00 . A A . 57 VAL N 1 1
10 24034 1 1 57 VAL O O 5.265 8.481 -11.737 1.00 . A A . 57 VAL O 1 1
10 24035 1 1 58 ARG C C 4.316 5.329 -9.033 1.00 . A A . 58 ARG C 1 1
10 24036 1 1 58 ARG CA C 4.680 6.294 -10.159 1.00 . A A . 58 ARG CA 1 1
10 24037 1 1 58 ARG CB C 5.785 5.659 -11.029 1.00 . A A . 58 ARG CB 1 1
10 24038 1 1 58 ARG CD C 8.062 4.607 -11.129 1.00 . A A . 58 ARG CD 1 1
10 24039 1 1 58 ARG CG C 7.071 5.362 -10.274 1.00 . A A . 58 ARG CG 1 1
10 24040 1 1 58 ARG CZ C 9.785 5.281 -12.758 1.00 . A A . 58 ARG CZ 1 1
10 24041 1 1 58 ARG H H 5.066 7.772 -8.700 1.00 . A A . 58 ARG H 1 1
10 24042 1 1 58 ARG HA H 3.807 6.437 -10.778 1.00 . A A . 58 ARG HA 1 1
10 24043 1 1 58 ARG HB2 H 5.415 4.733 -11.439 1.00 . A A . 58 ARG HB2 1 1
10 24044 1 1 58 ARG HB3 H 6.017 6.333 -11.840 1.00 . A A . 58 ARG HB3 1 1
10 24045 1 1 58 ARG HD2 H 8.891 4.307 -10.507 1.00 . A A . 58 ARG HD2 1 1
10 24046 1 1 58 ARG HD3 H 7.577 3.730 -11.530 1.00 . A A . 58 ARG HD3 1 1
10 24047 1 1 58 ARG HE H 7.966 6.105 -12.599 1.00 . A A . 58 ARG HE 1 1
10 24048 1 1 58 ARG HG2 H 7.518 6.296 -9.966 1.00 . A A . 58 ARG HG2 1 1
10 24049 1 1 58 ARG HG3 H 6.834 4.771 -9.401 1.00 . A A . 58 ARG HG3 1 1
10 24050 1 1 58 ARG HH11 H 10.335 3.753 -11.528 1.00 . A A . 58 ARG HH11 1 1
10 24051 1 1 58 ARG HH12 H 11.532 4.243 -12.672 1.00 . A A . 58 ARG HH12 1 1
10 24052 1 1 58 ARG HH21 H 9.544 6.769 -14.119 1.00 . A A . 58 ARG HH21 1 1
10 24053 1 1 58 ARG HH22 H 11.081 5.978 -14.158 1.00 . A A . 58 ARG HH22 1 1
10 24054 1 1 58 ARG N N 5.083 7.606 -9.666 1.00 . A A . 58 ARG N 1 1
10 24055 1 1 58 ARG NE N 8.570 5.418 -12.234 1.00 . A A . 58 ARG NE 1 1
10 24056 1 1 58 ARG NH1 N 10.616 4.355 -12.285 1.00 . A A . 58 ARG NH1 1 1
10 24057 1 1 58 ARG NH2 N 10.168 6.068 -13.755 1.00 . A A . 58 ARG NH2 1 1
10 24058 1 1 58 ARG O O 5.110 5.161 -8.097 1.00 . A A . 58 ARG O 1 1
10 24059 1 1 59 GLU C C 2.957 2.337 -8.536 1.00 . A A . 59 GLU C 1 1
10 24060 1 1 59 GLU CA C 2.865 3.770 -8.019 1.00 . A A . 59 GLU CA 1 1
10 24061 1 1 59 GLU CB C 1.515 4.017 -7.309 1.00 . A A . 59 GLU CB 1 1
10 24062 1 1 59 GLU CD C -0.021 5.044 -9.037 1.00 . A A . 59 GLU CD 1 1
10 24063 1 1 59 GLU CG C 0.277 3.840 -8.178 1.00 . A A . 59 GLU CG 1 1
10 24064 1 1 59 GLU H H 2.441 5.030 -9.670 1.00 . A A . 59 GLU H 1 1
10 24065 1 1 59 GLU HA H 3.648 3.883 -7.281 1.00 . A A . 59 GLU HA 1 1
10 24066 1 1 59 GLU HB2 H 1.435 3.330 -6.480 1.00 . A A . 59 GLU HB2 1 1
10 24067 1 1 59 GLU HB3 H 1.513 5.025 -6.921 1.00 . A A . 59 GLU HB3 1 1
10 24068 1 1 59 GLU HG2 H 0.426 2.986 -8.822 1.00 . A A . 59 GLU HG2 1 1
10 24069 1 1 59 GLU HG3 H -0.569 3.656 -7.531 1.00 . A A . 59 GLU HG3 1 1
10 24070 1 1 59 GLU N N 3.149 4.749 -9.044 1.00 . A A . 59 GLU N 1 1
10 24071 1 1 59 GLU O O 2.283 1.967 -9.499 1.00 . A A . 59 GLU O 1 1
10 24072 1 1 59 GLU OE1 O 0.615 5.188 -10.109 1.00 . A A . 59 GLU OE1 1 1
10 24073 1 1 59 GLU OE2 O -0.891 5.851 -8.642 1.00 . A A . 59 GLU OE2 1 1
10 24074 1 1 60 ASP C C 3.385 -0.767 -7.403 1.00 . A A . 60 ASP C 1 1
10 24075 1 1 60 ASP CA C 4.049 0.179 -8.354 1.00 . A A . 60 ASP CA 1 1
10 24076 1 1 60 ASP CB C 5.550 -0.134 -8.421 1.00 . A A . 60 ASP CB 1 1
10 24077 1 1 60 ASP CG C 6.236 0.478 -9.625 1.00 . A A . 60 ASP CG 1 1
10 24078 1 1 60 ASP H H 4.268 1.839 -7.098 1.00 . A A . 60 ASP H 1 1
10 24079 1 1 60 ASP HA H 3.618 0.055 -9.337 1.00 . A A . 60 ASP HA 1 1
10 24080 1 1 60 ASP HB2 H 6.026 0.253 -7.532 1.00 . A A . 60 ASP HB2 1 1
10 24081 1 1 60 ASP HB3 H 5.683 -1.206 -8.451 1.00 . A A . 60 ASP HB3 1 1
10 24082 1 1 60 ASP N N 3.814 1.546 -7.920 1.00 . A A . 60 ASP N 1 1
10 24083 1 1 60 ASP O O 3.463 -0.586 -6.180 1.00 . A A . 60 ASP O 1 1
10 24084 1 1 60 ASP OD1 O 5.982 0.014 -10.761 1.00 . A A . 60 ASP OD1 1 1
10 24085 1 1 60 ASP OD2 O 7.044 1.410 -9.449 1.00 . A A . 60 ASP OD2 1 1
10 24086 1 1 61 ASN C C 2.301 -4.159 -7.388 1.00 . A A . 61 ASN C 1 1
10 24087 1 1 61 ASN CA C 2.026 -2.690 -7.082 1.00 . A A . 61 ASN CA 1 1
10 24088 1 1 61 ASN CB C 0.501 -2.403 -7.106 1.00 . A A . 61 ASN CB 1 1
10 24089 1 1 61 ASN CG C -0.151 -2.602 -8.477 1.00 . A A . 61 ASN CG 1 1
10 24090 1 1 61 ASN H H 2.746 -1.913 -8.901 1.00 . A A . 61 ASN H 1 1
10 24091 1 1 61 ASN HA H 2.369 -2.503 -6.075 1.00 . A A . 61 ASN HA 1 1
10 24092 1 1 61 ASN HB2 H 0.011 -3.062 -6.406 1.00 . A A . 61 ASN HB2 1 1
10 24093 1 1 61 ASN HB3 H 0.336 -1.381 -6.796 1.00 . A A . 61 ASN HB3 1 1
10 24094 1 1 61 ASN HD21 H -1.837 -3.180 -7.609 1.00 . A A . 61 ASN HD21 1 1
10 24095 1 1 61 ASN HD22 H -1.846 -3.174 -9.338 1.00 . A A . 61 ASN HD22 1 1
10 24096 1 1 61 ASN N N 2.743 -1.779 -7.928 1.00 . A A . 61 ASN N 1 1
10 24097 1 1 61 ASN ND2 N -1.404 -3.023 -8.473 1.00 . A A . 61 ASN ND2 1 1
10 24098 1 1 61 ASN O O 1.679 -4.770 -8.253 1.00 . A A . 61 ASN O 1 1
10 24099 1 1 61 ASN OD1 O 0.469 -2.386 -9.522 1.00 . A A . 61 ASN OD1 1 1
10 24100 1 1 62 GLN C C 3.228 -7.193 -6.673 1.00 . A A . 62 GLN C 1 1
10 24101 1 1 62 GLN CA C 3.925 -5.937 -7.119 1.00 . A A . 62 GLN CA 1 1
10 24102 1 1 62 GLN CB C 5.381 -5.944 -6.651 1.00 . A A . 62 GLN CB 1 1
10 24103 1 1 62 GLN CD C 7.598 -4.716 -6.617 1.00 . A A . 62 GLN CD 1 1
10 24104 1 1 62 GLN CG C 6.169 -4.725 -7.115 1.00 . A A . 62 GLN CG 1 1
10 24105 1 1 62 GLN H H 3.568 -4.282 -5.852 1.00 . A A . 62 GLN H 1 1
10 24106 1 1 62 GLN HA H 3.937 -5.926 -8.198 1.00 . A A . 62 GLN HA 1 1
10 24107 1 1 62 GLN HB2 H 5.399 -5.971 -5.572 1.00 . A A . 62 GLN HB2 1 1
10 24108 1 1 62 GLN HB3 H 5.867 -6.828 -7.034 1.00 . A A . 62 GLN HB3 1 1
10 24109 1 1 62 GLN HE21 H 7.055 -3.727 -4.987 1.00 . A A . 62 GLN HE21 1 1
10 24110 1 1 62 GLN HE22 H 8.738 -4.102 -5.121 1.00 . A A . 62 GLN HE22 1 1
10 24111 1 1 62 GLN HG2 H 6.184 -4.711 -8.194 1.00 . A A . 62 GLN HG2 1 1
10 24112 1 1 62 GLN HG3 H 5.671 -3.836 -6.755 1.00 . A A . 62 GLN HG3 1 1
10 24113 1 1 62 GLN N N 3.280 -4.704 -6.690 1.00 . A A . 62 GLN N 1 1
10 24114 1 1 62 GLN NE2 N 7.816 -4.124 -5.457 1.00 . A A . 62 GLN NE2 1 1
10 24115 1 1 62 GLN O O 2.788 -7.320 -5.534 1.00 . A A . 62 GLN O 1 1
10 24116 1 1 62 GLN OE1 O 8.497 -5.234 -7.271 1.00 . A A . 62 GLN OE1 1 1
10 24117 1 1 63 GLN C C 3.708 -10.431 -7.991 1.00 . A A . 63 GLN C 1 1
10 24118 1 1 63 GLN CA C 2.693 -9.462 -7.391 1.00 . A A . 63 GLN CA 1 1
10 24119 1 1 63 GLN CB C 1.319 -9.663 -8.044 1.00 . A A . 63 GLN CB 1 1
10 24120 1 1 63 GLN CD C -0.554 -11.269 -8.622 1.00 . A A . 63 GLN CD 1 1
10 24121 1 1 63 GLN CG C 0.771 -11.079 -7.908 1.00 . A A . 63 GLN CG 1 1
10 24122 1 1 63 GLN H H 3.471 -7.892 -8.517 1.00 . A A . 63 GLN H 1 1
10 24123 1 1 63 GLN HA H 2.623 -9.632 -6.328 1.00 . A A . 63 GLN HA 1 1
10 24124 1 1 63 GLN HB2 H 0.613 -8.983 -7.586 1.00 . A A . 63 GLN HB2 1 1
10 24125 1 1 63 GLN HB3 H 1.396 -9.430 -9.095 1.00 . A A . 63 GLN HB3 1 1
10 24126 1 1 63 GLN HE21 H -1.074 -12.682 -7.331 1.00 . A A . 63 GLN HE21 1 1
10 24127 1 1 63 GLN HE22 H -2.228 -12.325 -8.567 1.00 . A A . 63 GLN HE22 1 1
10 24128 1 1 63 GLN HG2 H 1.488 -11.770 -8.326 1.00 . A A . 63 GLN HG2 1 1
10 24129 1 1 63 GLN HG3 H 0.632 -11.298 -6.859 1.00 . A A . 63 GLN HG3 1 1
10 24130 1 1 63 GLN N N 3.173 -8.126 -7.610 1.00 . A A . 63 GLN N 1 1
10 24131 1 1 63 GLN NE2 N -1.364 -12.180 -8.124 1.00 . A A . 63 GLN NE2 1 1
10 24132 1 1 63 GLN O O 3.792 -10.582 -9.213 1.00 . A A . 63 GLN O 1 1
10 24133 1 1 63 GLN OE1 O -0.837 -10.611 -9.621 1.00 . A A . 63 GLN OE1 1 1
10 24134 1 1 64 ARG C C 5.558 -13.179 -6.647 1.00 . A A . 64 ARG C 1 1
10 24135 1 1 64 ARG CA C 5.517 -11.990 -7.579 1.00 . A A . 64 ARG CA 1 1
10 24136 1 1 64 ARG CB C 6.896 -11.307 -7.637 1.00 . A A . 64 ARG CB 1 1
10 24137 1 1 64 ARG CD C 8.808 -10.229 -6.406 1.00 . A A . 64 ARG CD 1 1
10 24138 1 1 64 ARG CG C 7.394 -10.782 -6.294 1.00 . A A . 64 ARG CG 1 1
10 24139 1 1 64 ARG CZ C 10.568 -9.819 -4.700 1.00 . A A . 64 ARG CZ 1 1
10 24140 1 1 64 ARG H H 4.381 -10.897 -6.177 1.00 . A A . 64 ARG H 1 1
10 24141 1 1 64 ARG HA H 5.250 -12.331 -8.569 1.00 . A A . 64 ARG HA 1 1
10 24142 1 1 64 ARG HB2 H 7.618 -12.017 -8.010 1.00 . A A . 64 ARG HB2 1 1
10 24143 1 1 64 ARG HB3 H 6.840 -10.476 -8.324 1.00 . A A . 64 ARG HB3 1 1
10 24144 1 1 64 ARG HD2 H 9.464 -11.019 -6.740 1.00 . A A . 64 ARG HD2 1 1
10 24145 1 1 64 ARG HD3 H 8.812 -9.428 -7.131 1.00 . A A . 64 ARG HD3 1 1
10 24146 1 1 64 ARG HE H 8.647 -9.262 -4.545 1.00 . A A . 64 ARG HE 1 1
10 24147 1 1 64 ARG HG2 H 6.735 -9.994 -5.959 1.00 . A A . 64 ARG HG2 1 1
10 24148 1 1 64 ARG HG3 H 7.384 -11.590 -5.578 1.00 . A A . 64 ARG HG3 1 1
10 24149 1 1 64 ARG HH11 H 11.242 -10.803 -6.350 1.00 . A A . 64 ARG HH11 1 1
10 24150 1 1 64 ARG HH12 H 12.431 -10.503 -5.132 1.00 . A A . 64 ARG HH12 1 1
10 24151 1 1 64 ARG HH21 H 10.233 -8.859 -2.942 1.00 . A A . 64 ARG HH21 1 1
10 24152 1 1 64 ARG HH22 H 11.860 -9.394 -3.195 1.00 . A A . 64 ARG HH22 1 1
10 24153 1 1 64 ARG N N 4.493 -11.054 -7.139 1.00 . A A . 64 ARG N 1 1
10 24154 1 1 64 ARG NE N 9.301 -9.715 -5.123 1.00 . A A . 64 ARG NE 1 1
10 24155 1 1 64 ARG NH1 N 11.484 -10.421 -5.454 1.00 . A A . 64 ARG NH1 1 1
10 24156 1 1 64 ARG NH2 N 10.914 -9.317 -3.520 1.00 . A A . 64 ARG NH2 1 1
10 24157 1 1 64 ARG O O 5.119 -13.089 -5.497 1.00 . A A . 64 ARG O 1 1
10 24158 1 1 65 THR C C 7.202 -15.768 -5.473 1.00 . A A . 65 THR C 1 1
10 24159 1 1 65 THR CA C 5.997 -15.513 -6.381 1.00 . A A . 65 THR CA 1 1
10 24160 1 1 65 THR CB C 5.753 -16.726 -7.289 1.00 . A A . 65 THR CB 1 1
10 24161 1 1 65 THR CG2 C 5.292 -17.906 -6.456 1.00 . A A . 65 THR CG2 1 1
10 24162 1 1 65 THR H H 6.487 -14.296 -8.015 1.00 . A A . 65 THR H 1 1
10 24163 1 1 65 THR HA H 5.131 -15.424 -5.742 1.00 . A A . 65 THR HA 1 1
10 24164 1 1 65 THR HB H 6.667 -16.986 -7.800 1.00 . A A . 65 THR HB 1 1
10 24165 1 1 65 THR HG1 H 5.137 -15.974 -8.998 1.00 . A A . 65 THR HG1 1 1
10 24166 1 1 65 THR HG21 H 5.010 -18.722 -7.102 1.00 . A A . 65 THR HG21 1 1
10 24167 1 1 65 THR HG22 H 4.442 -17.603 -5.860 1.00 . A A . 65 THR HG22 1 1
10 24168 1 1 65 THR HG23 H 6.092 -18.215 -5.800 1.00 . A A . 65 THR HG23 1 1
10 24169 1 1 65 THR N N 6.064 -14.292 -7.131 1.00 . A A . 65 THR N 1 1
10 24170 1 1 65 THR O O 8.340 -15.519 -5.871 1.00 . A A . 65 THR O 1 1
10 24171 1 1 65 THR OG1 O 4.729 -16.407 -8.241 1.00 . A A . 65 THR OG1 1 1
10 24172 1 1 66 VAL C C 8.348 -18.132 -3.615 1.00 . A A . 66 VAL C 1 1
10 24173 1 1 66 VAL CA C 8.067 -16.658 -3.414 1.00 . A A . 66 VAL CA 1 1
10 24174 1 1 66 VAL CB C 7.761 -16.445 -1.939 1.00 . A A . 66 VAL CB 1 1
10 24175 1 1 66 VAL CG1 C 7.690 -14.962 -1.601 1.00 . A A . 66 VAL CG1 1 1
10 24176 1 1 66 VAL CG2 C 6.471 -17.151 -1.563 1.00 . A A . 66 VAL CG2 1 1
10 24177 1 1 66 VAL H H 6.043 -16.269 -3.952 1.00 . A A . 66 VAL H 1 1
10 24178 1 1 66 VAL HA H 8.945 -16.084 -3.678 1.00 . A A . 66 VAL HA 1 1
10 24179 1 1 66 VAL HB H 8.568 -16.908 -1.389 1.00 . A A . 66 VAL HB 1 1
10 24180 1 1 66 VAL HG11 H 6.910 -14.497 -2.187 1.00 . A A . 66 VAL HG11 1 1
10 24181 1 1 66 VAL HG12 H 8.637 -14.494 -1.826 1.00 . A A . 66 VAL HG12 1 1
10 24182 1 1 66 VAL HG13 H 7.471 -14.843 -0.551 1.00 . A A . 66 VAL HG13 1 1
10 24183 1 1 66 VAL HG21 H 6.261 -16.986 -0.516 1.00 . A A . 66 VAL HG21 1 1
10 24184 1 1 66 VAL HG22 H 6.576 -18.211 -1.746 1.00 . A A . 66 VAL HG22 1 1
10 24185 1 1 66 VAL HG23 H 5.661 -16.761 -2.159 1.00 . A A . 66 VAL HG23 1 1
10 24186 1 1 66 VAL N N 6.965 -16.239 -4.276 1.00 . A A . 66 VAL N 1 1
10 24187 1 1 66 VAL O O 9.483 -18.577 -3.441 1.00 . A A . 66 VAL O 1 1
10 24188 1 1 67 SER C C 7.621 -21.126 -2.984 1.00 . A A . 67 SER C 1 1
10 24189 1 1 67 SER CA C 7.399 -20.302 -4.256 1.00 . A A . 67 SER CA 1 1
10 24190 1 1 67 SER CB C 8.523 -20.563 -5.258 1.00 . A A . 67 SER CB 1 1
10 24191 1 1 67 SER H H 6.426 -18.451 -4.051 1.00 . A A . 67 SER H 1 1
10 24192 1 1 67 SER HA H 6.467 -20.611 -4.703 1.00 . A A . 67 SER HA 1 1
10 24193 1 1 67 SER HB2 H 8.363 -19.953 -6.134 1.00 . A A . 67 SER HB2 1 1
10 24194 1 1 67 SER HB3 H 9.457 -20.283 -4.789 1.00 . A A . 67 SER HB3 1 1
10 24195 1 1 67 SER HG H 9.172 -22.402 -5.051 1.00 . A A . 67 SER HG 1 1
10 24196 1 1 67 SER N N 7.299 -18.880 -3.978 1.00 . A A . 67 SER N 1 1
10 24197 1 1 67 SER O O 8.404 -20.760 -2.103 1.00 . A A . 67 SER O 1 1
10 24198 1 1 67 SER OG O 8.572 -21.928 -5.638 1.00 . A A . 67 SER OG 1 1
10 24199 1 1 68 TYR C C 8.411 -23.841 -1.873 1.00 . A A . 68 TYR C 1 1
10 24200 1 1 68 TYR CA C 7.032 -23.177 -1.820 1.00 . A A . 68 TYR CA 1 1
10 24201 1 1 68 TYR CB C 5.952 -24.222 -1.938 1.00 . A A . 68 TYR CB 1 1
10 24202 1 1 68 TYR CD1 C 5.449 -24.591 -4.395 1.00 . A A . 68 TYR CD1 1 1
10 24203 1 1 68 TYR CD2 C 6.463 -26.352 -3.168 1.00 . A A . 68 TYR CD2 1 1
10 24204 1 1 68 TYR CE1 C 5.437 -25.384 -5.526 1.00 . A A . 68 TYR CE1 1 1
10 24205 1 1 68 TYR CE2 C 6.451 -27.153 -4.278 1.00 . A A . 68 TYR CE2 1 1
10 24206 1 1 68 TYR CG C 5.969 -25.065 -3.199 1.00 . A A . 68 TYR CG 1 1
10 24207 1 1 68 TYR CZ C 5.939 -26.668 -5.460 1.00 . A A . 68 TYR CZ 1 1
10 24208 1 1 68 TYR H H 6.266 -22.428 -3.624 1.00 . A A . 68 TYR H 1 1
10 24209 1 1 68 TYR HA H 6.879 -22.670 -0.864 1.00 . A A . 68 TYR HA 1 1
10 24210 1 1 68 TYR HB2 H 6.033 -24.898 -1.099 1.00 . A A . 68 TYR HB2 1 1
10 24211 1 1 68 TYR HB3 H 4.999 -23.719 -1.882 1.00 . A A . 68 TYR HB3 1 1
10 24212 1 1 68 TYR HD1 H 5.058 -23.586 -4.438 1.00 . A A . 68 TYR HD1 1 1
10 24213 1 1 68 TYR HD2 H 6.871 -26.731 -2.242 1.00 . A A . 68 TYR HD2 1 1
10 24214 1 1 68 TYR HE1 H 5.035 -25.002 -6.451 1.00 . A A . 68 TYR HE1 1 1
10 24215 1 1 68 TYR HE2 H 6.840 -28.158 -4.203 1.00 . A A . 68 TYR HE2 1 1
10 24216 1 1 68 TYR HH H 5.640 -28.360 -6.326 1.00 . A A . 68 TYR HH 1 1
10 24217 1 1 68 TYR N N 6.903 -22.233 -2.904 1.00 . A A . 68 TYR N 1 1
10 24218 1 1 68 TYR O O 8.998 -23.967 -2.950 1.00 . A A . 68 TYR O 1 1
10 24219 1 1 68 TYR OH O 5.918 -27.468 -6.579 1.00 . A A . 68 TYR OH 1 1
10 24220 1 1 69 THR C C 10.105 -26.291 -0.064 1.00 . A A . 69 THR C 1 1
10 24221 1 1 69 THR CA C 10.223 -24.898 -0.697 1.00 . A A . 69 THR CA 1 1
10 24222 1 1 69 THR CB C 11.263 -24.016 0.060 1.00 . A A . 69 THR CB 1 1
10 24223 1 1 69 THR CG2 C 10.867 -23.809 1.517 1.00 . A A . 69 THR CG2 1 1
10 24224 1 1 69 THR H H 8.422 -24.137 0.095 1.00 . A A . 69 THR H 1 1
10 24225 1 1 69 THR HA H 10.556 -25.015 -1.719 1.00 . A A . 69 THR HA 1 1
10 24226 1 1 69 THR HB H 11.295 -23.051 -0.426 1.00 . A A . 69 THR HB 1 1
10 24227 1 1 69 THR HG1 H 13.188 -23.926 -0.336 1.00 . A A . 69 THR HG1 1 1
10 24228 1 1 69 THR HG21 H 11.598 -23.181 2.005 1.00 . A A . 69 THR HG21 1 1
10 24229 1 1 69 THR HG22 H 10.823 -24.765 2.017 1.00 . A A . 69 THR HG22 1 1
10 24230 1 1 69 THR HG23 H 9.898 -23.334 1.560 1.00 . A A . 69 THR HG23 1 1
10 24231 1 1 69 THR N N 8.923 -24.256 -0.738 1.00 . A A . 69 THR N 1 1
10 24232 1 1 69 THR O O 9.473 -26.465 0.985 1.00 . A A . 69 THR O 1 1
10 24233 1 1 69 THR OG1 O 12.573 -24.597 -0.010 1.00 . A A . 69 THR OG1 1 1
10 24234 1 1 70 GLY C C 9.531 -29.449 -0.303 1.00 . A A . 70 GLY C 1 1
10 24235 1 1 70 GLY CA C 10.786 -28.617 -0.164 1.00 . A A . 70 GLY CA 1 1
10 24236 1 1 70 GLY H H 11.022 -27.128 -1.639 1.00 . A A . 70 GLY H 1 1
10 24237 1 1 70 GLY HA2 H 11.595 -29.135 -0.654 1.00 . A A . 70 GLY HA2 1 1
10 24238 1 1 70 GLY HA3 H 11.025 -28.523 0.885 1.00 . A A . 70 GLY HA3 1 1
10 24239 1 1 70 GLY N N 10.685 -27.284 -0.732 1.00 . A A . 70 GLY N 1 1
10 24240 1 1 70 GLY O O 9.494 -30.401 -1.082 1.00 . A A . 70 GLY O 1 1
10 24241 1 1 71 SER C C 6.295 -29.284 -0.585 1.00 . A A . 71 SER C 1 1
10 24242 1 1 71 SER CA C 7.273 -29.836 0.465 1.00 . A A . 71 SER CA 1 1
10 24243 1 1 71 SER CB C 6.678 -29.755 1.876 1.00 . A A . 71 SER CB 1 1
10 24244 1 1 71 SER H H 8.595 -28.299 1.013 1.00 . A A . 71 SER H 1 1
10 24245 1 1 71 SER HA H 7.491 -30.867 0.235 1.00 . A A . 71 SER HA 1 1
10 24246 1 1 71 SER HB2 H 5.675 -30.152 1.873 1.00 . A A . 71 SER HB2 1 1
10 24247 1 1 71 SER HB3 H 7.290 -30.335 2.552 1.00 . A A . 71 SER HB3 1 1
10 24248 1 1 71 SER HG H 6.426 -28.399 3.276 1.00 . A A . 71 SER HG 1 1
10 24249 1 1 71 SER N N 8.518 -29.098 0.448 1.00 . A A . 71 SER N 1 1
10 24250 1 1 71 SER O O 6.710 -28.862 -1.665 1.00 . A A . 71 SER O 1 1
10 24251 1 1 71 SER OG O 6.642 -28.411 2.337 1.00 . A A . 71 SER OG 1 1
10 24252 1 1 72 ALA C C 4.011 -27.269 -1.163 1.00 . A A . 72 ALA C 1 1
10 24253 1 1 72 ALA CA C 3.966 -28.797 -1.139 1.00 . A A . 72 ALA CA 1 1
10 24254 1 1 72 ALA CB C 2.601 -29.284 -0.668 1.00 . A A . 72 ALA CB 1 1
10 24255 1 1 72 ALA H H 4.745 -29.714 0.574 1.00 . A A . 72 ALA H 1 1
10 24256 1 1 72 ALA HA H 4.138 -29.174 -2.138 1.00 . A A . 72 ALA HA 1 1
10 24257 1 1 72 ALA HB1 H 2.602 -30.362 -0.618 1.00 . A A . 72 ALA HB1 1 1
10 24258 1 1 72 ALA HB2 H 1.841 -28.954 -1.360 1.00 . A A . 72 ALA HB2 1 1
10 24259 1 1 72 ALA HB3 H 2.395 -28.879 0.313 1.00 . A A . 72 ALA HB3 1 1
10 24260 1 1 72 ALA N N 5.004 -29.320 -0.270 1.00 . A A . 72 ALA N 1 1
10 24261 1 1 72 ALA O O 4.969 -26.677 -0.684 1.00 . A A . 72 ALA O 1 1
10 24262 1 1 73 ARG C C 2.872 -24.361 -0.549 1.00 . A A . 73 ARG C 1 1
10 24263 1 1 73 ARG CA C 2.830 -25.163 -1.877 1.00 . A A . 73 ARG CA 1 1
10 24264 1 1 73 ARG CB C 1.526 -24.836 -2.603 1.00 . A A . 73 ARG CB 1 1
10 24265 1 1 73 ARG CD C 0.029 -25.157 -4.570 1.00 . A A . 73 ARG CD 1 1
10 24266 1 1 73 ARG CG C 1.308 -25.605 -3.891 1.00 . A A . 73 ARG CG 1 1
10 24267 1 1 73 ARG CZ C -0.840 -25.572 -6.849 1.00 . A A . 73 ARG CZ 1 1
10 24268 1 1 73 ARG H H 2.186 -27.202 -1.966 1.00 . A A . 73 ARG H 1 1
10 24269 1 1 73 ARG HA H 3.652 -24.854 -2.503 1.00 . A A . 73 ARG HA 1 1
10 24270 1 1 73 ARG HB2 H 0.702 -25.053 -1.943 1.00 . A A . 73 ARG HB2 1 1
10 24271 1 1 73 ARG HB3 H 1.517 -23.780 -2.833 1.00 . A A . 73 ARG HB3 1 1
10 24272 1 1 73 ARG HD2 H -0.771 -25.174 -3.843 1.00 . A A . 73 ARG HD2 1 1
10 24273 1 1 73 ARG HD3 H 0.161 -24.148 -4.928 1.00 . A A . 73 ARG HD3 1 1
10 24274 1 1 73 ARG HE H -0.233 -26.986 -5.558 1.00 . A A . 73 ARG HE 1 1
10 24275 1 1 73 ARG HG2 H 2.140 -25.431 -4.555 1.00 . A A . 73 ARG HG2 1 1
10 24276 1 1 73 ARG HG3 H 1.235 -26.657 -3.664 1.00 . A A . 73 ARG HG3 1 1
10 24277 1 1 73 ARG HH11 H -0.682 -23.600 -6.384 1.00 . A A . 73 ARG HH11 1 1
10 24278 1 1 73 ARG HH12 H -1.339 -23.935 -7.945 1.00 . A A . 73 ARG HH12 1 1
10 24279 1 1 73 ARG HH21 H -1.118 -27.421 -7.635 1.00 . A A . 73 ARG HH21 1 1
10 24280 1 1 73 ARG HH22 H -1.591 -26.105 -8.651 1.00 . A A . 73 ARG HH22 1 1
10 24281 1 1 73 ARG N N 2.943 -26.646 -1.689 1.00 . A A . 73 ARG N 1 1
10 24282 1 1 73 ARG NE N -0.340 -26.016 -5.693 1.00 . A A . 73 ARG NE 1 1
10 24283 1 1 73 ARG NH1 N -0.961 -24.268 -7.073 1.00 . A A . 73 ARG NH1 1 1
10 24284 1 1 73 ARG NH2 N -1.208 -26.432 -7.782 1.00 . A A . 73 ARG NH2 1 1
10 24285 1 1 73 ARG O O 2.291 -23.277 -0.458 1.00 . A A . 73 ARG O 1 1
10 24286 1 1 74 GLY C C 4.587 -23.250 2.085 1.00 . A A . 74 GLY C 1 1
10 24287 1 1 74 GLY CA C 3.535 -24.282 1.743 1.00 . A A . 74 GLY CA 1 1
10 24288 1 1 74 GLY H H 4.143 -25.650 0.269 1.00 . A A . 74 GLY H 1 1
10 24289 1 1 74 GLY HA2 H 2.588 -23.795 1.847 1.00 . A A . 74 GLY HA2 1 1
10 24290 1 1 74 GLY HA3 H 3.605 -25.083 2.457 1.00 . A A . 74 GLY HA3 1 1
10 24291 1 1 74 GLY N N 3.575 -24.866 0.437 1.00 . A A . 74 GLY N 1 1
10 24292 1 1 74 GLY O O 5.288 -23.371 3.088 1.00 . A A . 74 GLY O 1 1
10 24293 1 1 75 ALA C C 4.633 -19.860 1.589 1.00 . A A . 75 ALA C 1 1
10 24294 1 1 75 ALA CA C 5.513 -21.084 1.571 1.00 . A A . 75 ALA CA 1 1
10 24295 1 1 75 ALA CB C 6.640 -20.914 0.576 1.00 . A A . 75 ALA CB 1 1
10 24296 1 1 75 ALA H H 4.199 -22.250 0.412 1.00 . A A . 75 ALA H 1 1
10 24297 1 1 75 ALA HA H 5.931 -21.230 2.558 1.00 . A A . 75 ALA HA 1 1
10 24298 1 1 75 ALA HB1 H 7.329 -21.739 0.677 1.00 . A A . 75 ALA HB1 1 1
10 24299 1 1 75 ALA HB2 H 7.159 -19.991 0.785 1.00 . A A . 75 ALA HB2 1 1
10 24300 1 1 75 ALA HB3 H 6.240 -20.884 -0.425 1.00 . A A . 75 ALA HB3 1 1
10 24301 1 1 75 ALA N N 4.691 -22.231 1.261 1.00 . A A . 75 ALA N 1 1
10 24302 1 1 75 ALA O O 3.578 -19.841 0.943 1.00 . A A . 75 ALA O 1 1
10 24303 1 1 76 GLU C C 4.436 -16.721 1.256 1.00 . A A . 76 GLU C 1 1
10 24304 1 1 76 GLU CA C 4.233 -17.664 2.437 1.00 . A A . 76 GLU CA 1 1
10 24305 1 1 76 GLU CB C 4.540 -16.940 3.750 1.00 . A A . 76 GLU CB 1 1
10 24306 1 1 76 GLU CD C 6.228 -15.674 5.125 1.00 . A A . 76 GLU CD 1 1
10 24307 1 1 76 GLU CG C 5.996 -16.520 3.904 1.00 . A A . 76 GLU CG 1 1
10 24308 1 1 76 GLU H H 5.898 -18.907 2.780 1.00 . A A . 76 GLU H 1 1
10 24309 1 1 76 GLU HA H 3.199 -17.972 2.453 1.00 . A A . 76 GLU HA 1 1
10 24310 1 1 76 GLU HB2 H 3.928 -16.053 3.805 1.00 . A A . 76 GLU HB2 1 1
10 24311 1 1 76 GLU HB3 H 4.287 -17.590 4.573 1.00 . A A . 76 GLU HB3 1 1
10 24312 1 1 76 GLU HG2 H 6.608 -17.405 3.977 1.00 . A A . 76 GLU HG2 1 1
10 24313 1 1 76 GLU HG3 H 6.286 -15.956 3.029 1.00 . A A . 76 GLU HG3 1 1
10 24314 1 1 76 GLU N N 5.036 -18.856 2.316 1.00 . A A . 76 GLU N 1 1
10 24315 1 1 76 GLU O O 5.539 -16.241 1.015 1.00 . A A . 76 GLU O 1 1
10 24316 1 1 76 GLU OE1 O 6.369 -16.244 6.226 1.00 . A A . 76 GLU OE1 1 1
10 24317 1 1 76 GLU OE2 O 6.285 -14.430 4.996 1.00 . A A . 76 GLU OE2 1 1
10 24318 1 1 77 PHE C C 3.183 -14.155 0.103 1.00 . A A . 77 PHE C 1 1
10 24319 1 1 77 PHE CA C 3.416 -15.479 -0.549 1.00 . A A . 77 PHE CA 1 1
10 24320 1 1 77 PHE CB C 2.316 -15.770 -1.582 1.00 . A A . 77 PHE CB 1 1
10 24321 1 1 77 PHE CD1 C 3.135 -17.513 -3.200 1.00 . A A . 77 PHE CD1 1 1
10 24322 1 1 77 PHE CD2 C 1.565 -18.167 -1.531 1.00 . A A . 77 PHE CD2 1 1
10 24323 1 1 77 PHE CE1 C 3.155 -18.808 -3.688 1.00 . A A . 77 PHE CE1 1 1
10 24324 1 1 77 PHE CE2 C 1.581 -19.461 -2.016 1.00 . A A . 77 PHE CE2 1 1
10 24325 1 1 77 PHE CG C 2.340 -17.178 -2.116 1.00 . A A . 77 PHE CG 1 1
10 24326 1 1 77 PHE CZ C 2.378 -19.782 -3.096 1.00 . A A . 77 PHE CZ 1 1
10 24327 1 1 77 PHE H H 2.516 -16.882 0.750 1.00 . A A . 77 PHE H 1 1
10 24328 1 1 77 PHE HA H 4.393 -15.504 -1.007 1.00 . A A . 77 PHE HA 1 1
10 24329 1 1 77 PHE HB2 H 1.350 -15.608 -1.126 1.00 . A A . 77 PHE HB2 1 1
10 24330 1 1 77 PHE HB3 H 2.430 -15.095 -2.418 1.00 . A A . 77 PHE HB3 1 1
10 24331 1 1 77 PHE HD1 H 3.744 -16.753 -3.664 1.00 . A A . 77 PHE HD1 1 1
10 24332 1 1 77 PHE HD2 H 0.940 -17.918 -0.687 1.00 . A A . 77 PHE HD2 1 1
10 24333 1 1 77 PHE HE1 H 3.781 -19.057 -4.533 1.00 . A A . 77 PHE HE1 1 1
10 24334 1 1 77 PHE HE2 H 0.972 -20.222 -1.550 1.00 . A A . 77 PHE HE2 1 1
10 24335 1 1 77 PHE HZ H 2.392 -20.792 -3.477 1.00 . A A . 77 PHE HZ 1 1
10 24336 1 1 77 PHE N N 3.365 -16.442 0.535 1.00 . A A . 77 PHE N 1 1
10 24337 1 1 77 PHE O O 2.436 -14.024 1.066 1.00 . A A . 77 PHE O 1 1
10 24338 1 1 78 GLU C C 3.866 -10.796 -1.016 1.00 . A A . 78 GLU C 1 1
10 24339 1 1 78 GLU CA C 3.869 -11.837 0.086 1.00 . A A . 78 GLU CA 1 1
10 24340 1 1 78 GLU CB C 5.126 -11.692 0.942 1.00 . A A . 78 GLU CB 1 1
10 24341 1 1 78 GLU CD C 6.666 -10.179 2.197 1.00 . A A . 78 GLU CD 1 1
10 24342 1 1 78 GLU CG C 5.299 -10.334 1.589 1.00 . A A . 78 GLU CG 1 1
10 24343 1 1 78 GLU H H 4.251 -13.347 -1.342 1.00 . A A . 78 GLU H 1 1
10 24344 1 1 78 GLU HA H 3.002 -11.700 0.708 1.00 . A A . 78 GLU HA 1 1
10 24345 1 1 78 GLU HB2 H 5.096 -12.434 1.726 1.00 . A A . 78 GLU HB2 1 1
10 24346 1 1 78 GLU HB3 H 5.987 -11.882 0.319 1.00 . A A . 78 GLU HB3 1 1
10 24347 1 1 78 GLU HG2 H 5.164 -9.568 0.839 1.00 . A A . 78 GLU HG2 1 1
10 24348 1 1 78 GLU HG3 H 4.557 -10.216 2.365 1.00 . A A . 78 GLU HG3 1 1
10 24349 1 1 78 GLU N N 3.829 -13.164 -0.472 1.00 . A A . 78 GLU N 1 1
10 24350 1 1 78 GLU O O 4.539 -10.955 -2.037 1.00 . A A . 78 GLU O 1 1
10 24351 1 1 78 GLU OE1 O 7.590 -9.747 1.477 1.00 . A A . 78 GLU OE1 1 1
10 24352 1 1 78 GLU OE2 O 6.834 -10.505 3.389 1.00 . A A . 78 GLU OE2 1 1
10 24353 1 1 79 LEU C C 3.622 -7.401 -1.173 1.00 . A A . 79 LEU C 1 1
10 24354 1 1 79 LEU CA C 2.999 -8.664 -1.758 1.00 . A A . 79 LEU CA 1 1
10 24355 1 1 79 LEU CB C 1.518 -8.416 -2.121 1.00 . A A . 79 LEU CB 1 1
10 24356 1 1 79 LEU CD1 C 1.525 -9.839 -4.207 1.00 . A A . 79 LEU CD1 1 1
10 24357 1 1 79 LEU CD2 C 0.616 -10.798 -2.101 1.00 . A A . 79 LEU CD2 1 1
10 24358 1 1 79 LEU CG C 0.793 -9.531 -2.923 1.00 . A A . 79 LEU CG 1 1
10 24359 1 1 79 LEU H H 2.619 -9.675 0.047 1.00 . A A . 79 LEU H 1 1
10 24360 1 1 79 LEU HA H 3.543 -8.945 -2.648 1.00 . A A . 79 LEU HA 1 1
10 24361 1 1 79 LEU HB2 H 0.973 -8.262 -1.202 1.00 . A A . 79 LEU HB2 1 1
10 24362 1 1 79 LEU HB3 H 1.468 -7.505 -2.700 1.00 . A A . 79 LEU HB3 1 1
10 24363 1 1 79 LEU HD11 H 2.510 -10.218 -3.979 1.00 . A A . 79 LEU HD11 1 1
10 24364 1 1 79 LEU HD12 H 1.612 -8.935 -4.790 1.00 . A A . 79 LEU HD12 1 1
10 24365 1 1 79 LEU HD13 H 0.972 -10.577 -4.768 1.00 . A A . 79 LEU HD13 1 1
10 24366 1 1 79 LEU HD21 H 0.094 -11.539 -2.690 1.00 . A A . 79 LEU HD21 1 1
10 24367 1 1 79 LEU HD22 H 0.041 -10.575 -1.214 1.00 . A A . 79 LEU HD22 1 1
10 24368 1 1 79 LEU HD23 H 1.585 -11.182 -1.816 1.00 . A A . 79 LEU HD23 1 1
10 24369 1 1 79 LEU HG H -0.189 -9.171 -3.195 1.00 . A A . 79 LEU HG 1 1
10 24370 1 1 79 LEU N N 3.116 -9.743 -0.803 1.00 . A A . 79 LEU N 1 1
10 24371 1 1 79 LEU O O 3.626 -7.190 0.042 1.00 . A A . 79 LEU O 1 1
10 24372 1 1 80 THR C C 4.274 -4.219 -2.576 1.00 . A A . 80 THR C 1 1
10 24373 1 1 80 THR CA C 4.790 -5.330 -1.674 1.00 . A A . 80 THR CA 1 1
10 24374 1 1 80 THR CB C 6.328 -5.431 -1.800 1.00 . A A . 80 THR CB 1 1
10 24375 1 1 80 THR CG2 C 7.002 -4.138 -1.352 1.00 . A A . 80 THR CG2 1 1
10 24376 1 1 80 THR H H 4.119 -6.813 -3.003 1.00 . A A . 80 THR H 1 1
10 24377 1 1 80 THR HA H 4.534 -5.111 -0.647 1.00 . A A . 80 THR HA 1 1
10 24378 1 1 80 THR HB H 6.577 -5.616 -2.837 1.00 . A A . 80 THR HB 1 1
10 24379 1 1 80 THR HG1 H 6.052 -6.955 -0.579 1.00 . A A . 80 THR HG1 1 1
10 24380 1 1 80 THR HG21 H 8.074 -4.244 -1.438 1.00 . A A . 80 THR HG21 1 1
10 24381 1 1 80 THR HG22 H 6.742 -3.932 -0.325 1.00 . A A . 80 THR HG22 1 1
10 24382 1 1 80 THR HG23 H 6.670 -3.324 -1.979 1.00 . A A . 80 THR HG23 1 1
10 24383 1 1 80 THR N N 4.161 -6.580 -2.049 1.00 . A A . 80 THR N 1 1
10 24384 1 1 80 THR O O 4.201 -4.382 -3.800 1.00 . A A . 80 THR O 1 1
10 24385 1 1 80 THR OG1 O 6.807 -6.525 -1.001 1.00 . A A . 80 THR OG1 1 1
10 24386 1 1 81 ASN C C 4.329 -0.768 -2.620 1.00 . A A . 81 ASN C 1 1
10 24387 1 1 81 ASN CA C 3.412 -1.976 -2.753 1.00 . A A . 81 ASN CA 1 1
10 24388 1 1 81 ASN CB C 1.993 -1.612 -2.312 1.00 . A A . 81 ASN CB 1 1
10 24389 1 1 81 ASN CG C 1.282 -0.710 -3.310 1.00 . A A . 81 ASN CG 1 1
10 24390 1 1 81 ASN H H 4.037 -3.005 -1.012 1.00 . A A . 81 ASN H 1 1
10 24391 1 1 81 ASN HA H 3.389 -2.275 -3.791 1.00 . A A . 81 ASN HA 1 1
10 24392 1 1 81 ASN HB2 H 1.416 -2.518 -2.205 1.00 . A A . 81 ASN HB2 1 1
10 24393 1 1 81 ASN HB3 H 2.037 -1.104 -1.362 1.00 . A A . 81 ASN HB3 1 1
10 24394 1 1 81 ASN HD21 H 2.052 0.906 -2.468 1.00 . A A . 81 ASN HD21 1 1
10 24395 1 1 81 ASN HD22 H 1.026 1.176 -3.830 1.00 . A A . 81 ASN HD22 1 1
10 24396 1 1 81 ASN N N 3.924 -3.092 -1.985 1.00 . A A . 81 ASN N 1 1
10 24397 1 1 81 ASN ND2 N 1.472 0.587 -3.188 1.00 . A A . 81 ASN ND2 1 1
10 24398 1 1 81 ASN O O 4.833 -0.531 -1.526 1.00 . A A . 81 ASN O 1 1
10 24399 1 1 81 ASN OD1 O 0.572 -1.184 -4.186 1.00 . A A . 81 ASN OD1 1 1
10 24400 1 1 82 THR C C 4.942 2.340 -4.269 1.00 . A A . 82 THR C 1 1
10 24401 1 1 82 THR CA C 5.470 1.131 -3.508 1.00 . A A . 82 THR CA 1 1
10 24402 1 1 82 THR CB C 6.891 0.804 -3.995 1.00 . A A . 82 THR CB 1 1
10 24403 1 1 82 THR CG2 C 7.864 1.879 -3.535 1.00 . A A . 82 THR CG2 1 1
10 24404 1 1 82 THR H H 4.138 -0.153 -4.533 1.00 . A A . 82 THR H 1 1
10 24405 1 1 82 THR HA H 5.512 1.366 -2.451 1.00 . A A . 82 THR HA 1 1
10 24406 1 1 82 THR HB H 6.895 0.763 -5.074 1.00 . A A . 82 THR HB 1 1
10 24407 1 1 82 THR HG1 H 6.887 -0.598 -2.605 1.00 . A A . 82 THR HG1 1 1
10 24408 1 1 82 THR HG21 H 8.864 1.624 -3.854 1.00 . A A . 82 THR HG21 1 1
10 24409 1 1 82 THR HG22 H 7.837 1.950 -2.458 1.00 . A A . 82 THR HG22 1 1
10 24410 1 1 82 THR HG23 H 7.582 2.828 -3.966 1.00 . A A . 82 THR HG23 1 1
10 24411 1 1 82 THR N N 4.572 -0.011 -3.658 1.00 . A A . 82 THR N 1 1
10 24412 1 1 82 THR O O 4.518 2.228 -5.410 1.00 . A A . 82 THR O 1 1
10 24413 1 1 82 THR OG1 O 7.308 -0.467 -3.465 1.00 . A A . 82 THR OG1 1 1
10 24414 1 1 83 ILE C C 5.746 5.695 -4.251 1.00 . A A . 83 ILE C 1 1
10 24415 1 1 83 ILE CA C 4.569 4.742 -4.242 1.00 . A A . 83 ILE CA 1 1
10 24416 1 1 83 ILE CB C 3.384 5.442 -3.512 1.00 . A A . 83 ILE CB 1 1
10 24417 1 1 83 ILE CD1 C 2.318 3.539 -2.210 1.00 . A A . 83 ILE CD1 1 1
10 24418 1 1 83 ILE CG1 C 2.186 4.508 -3.358 1.00 . A A . 83 ILE CG1 1 1
10 24419 1 1 83 ILE CG2 C 2.970 6.702 -4.259 1.00 . A A . 83 ILE CG2 1 1
10 24420 1 1 83 ILE H H 5.221 3.492 -2.664 1.00 . A A . 83 ILE H 1 1
10 24421 1 1 83 ILE HA H 4.276 4.530 -5.260 1.00 . A A . 83 ILE HA 1 1
10 24422 1 1 83 ILE HB H 3.727 5.739 -2.532 1.00 . A A . 83 ILE HB 1 1
10 24423 1 1 83 ILE HD11 H 1.461 2.885 -2.195 1.00 . A A . 83 ILE HD11 1 1
10 24424 1 1 83 ILE HD12 H 2.374 4.082 -1.279 1.00 . A A . 83 ILE HD12 1 1
10 24425 1 1 83 ILE HD13 H 3.215 2.947 -2.333 1.00 . A A . 83 ILE HD13 1 1
10 24426 1 1 83 ILE HG12 H 1.297 5.097 -3.189 1.00 . A A . 83 ILE HG12 1 1
10 24427 1 1 83 ILE HG13 H 2.065 3.935 -4.267 1.00 . A A . 83 ILE HG13 1 1
10 24428 1 1 83 ILE HG21 H 2.648 6.440 -5.257 1.00 . A A . 83 ILE HG21 1 1
10 24429 1 1 83 ILE HG22 H 3.811 7.377 -4.318 1.00 . A A . 83 ILE HG22 1 1
10 24430 1 1 83 ILE HG23 H 2.158 7.182 -3.732 1.00 . A A . 83 ILE HG23 1 1
10 24431 1 1 83 ILE N N 4.960 3.491 -3.612 1.00 . A A . 83 ILE N 1 1
10 24432 1 1 83 ILE O O 6.294 6.022 -3.195 1.00 . A A . 83 ILE O 1 1
10 24433 1 1 84 ASN C C 6.710 8.488 -5.615 1.00 . A A . 84 ASN C 1 1
10 24434 1 1 84 ASN CA C 7.242 7.066 -5.563 1.00 . A A . 84 ASN CA 1 1
10 24435 1 1 84 ASN CB C 8.052 6.767 -6.838 1.00 . A A . 84 ASN CB 1 1
10 24436 1 1 84 ASN CG C 8.775 5.421 -6.798 1.00 . A A . 84 ASN CG 1 1
10 24437 1 1 84 ASN H H 5.663 5.849 -6.240 1.00 . A A . 84 ASN H 1 1
10 24438 1 1 84 ASN HA H 7.884 6.957 -4.699 1.00 . A A . 84 ASN HA 1 1
10 24439 1 1 84 ASN HB2 H 7.379 6.759 -7.682 1.00 . A A . 84 ASN HB2 1 1
10 24440 1 1 84 ASN HB3 H 8.783 7.546 -6.982 1.00 . A A . 84 ASN HB3 1 1
10 24441 1 1 84 ASN HD21 H 10.186 6.109 -8.014 1.00 . A A . 84 ASN HD21 1 1
10 24442 1 1 84 ASN HD22 H 10.363 4.468 -7.510 1.00 . A A . 84 ASN HD22 1 1
10 24443 1 1 84 ASN N N 6.135 6.137 -5.428 1.00 . A A . 84 ASN N 1 1
10 24444 1 1 84 ASN ND2 N 9.886 5.326 -7.509 1.00 . A A . 84 ASN ND2 1 1
10 24445 1 1 84 ASN O O 5.805 8.786 -6.399 1.00 . A A . 84 ASN O 1 1
10 24446 1 1 84 ASN OD1 O 8.337 4.478 -6.144 1.00 . A A . 84 ASN OD1 1 1
10 24447 1 1 85 TYR C C 7.971 11.689 -4.616 1.00 . A A . 85 TYR C 1 1
10 24448 1 1 85 TYR CA C 6.802 10.743 -4.752 1.00 . A A . 85 TYR CA 1 1
10 24449 1 1 85 TYR CB C 5.803 10.950 -3.591 1.00 . A A . 85 TYR CB 1 1
10 24450 1 1 85 TYR CD1 C 7.087 11.832 -1.582 1.00 . A A . 85 TYR CD1 1 1
10 24451 1 1 85 TYR CD2 C 6.237 9.605 -1.487 1.00 . A A . 85 TYR CD2 1 1
10 24452 1 1 85 TYR CE1 C 7.615 11.689 -0.314 1.00 . A A . 85 TYR CE1 1 1
10 24453 1 1 85 TYR CE2 C 6.761 9.458 -0.221 1.00 . A A . 85 TYR CE2 1 1
10 24454 1 1 85 TYR CG C 6.390 10.791 -2.194 1.00 . A A . 85 TYR CG 1 1
10 24455 1 1 85 TYR CZ C 7.449 10.500 0.362 1.00 . A A . 85 TYR CZ 1 1
10 24456 1 1 85 TYR H H 8.028 9.096 -4.249 1.00 . A A . 85 TYR H 1 1
10 24457 1 1 85 TYR HA H 6.298 10.952 -5.684 1.00 . A A . 85 TYR HA 1 1
10 24458 1 1 85 TYR HB2 H 5.384 11.941 -3.657 1.00 . A A . 85 TYR HB2 1 1
10 24459 1 1 85 TYR HB3 H 5.010 10.224 -3.695 1.00 . A A . 85 TYR HB3 1 1
10 24460 1 1 85 TYR HD1 H 7.215 12.762 -2.116 1.00 . A A . 85 TYR HD1 1 1
10 24461 1 1 85 TYR HD2 H 5.697 8.785 -1.937 1.00 . A A . 85 TYR HD2 1 1
10 24462 1 1 85 TYR HE1 H 8.153 12.508 0.143 1.00 . A A . 85 TYR HE1 1 1
10 24463 1 1 85 TYR HE2 H 6.630 8.528 0.306 1.00 . A A . 85 TYR HE2 1 1
10 24464 1 1 85 TYR HH H 8.447 9.503 1.664 1.00 . A A . 85 TYR HH 1 1
10 24465 1 1 85 TYR N N 7.264 9.367 -4.805 1.00 . A A . 85 TYR N 1 1
10 24466 1 1 85 TYR O O 9.059 11.312 -4.183 1.00 . A A . 85 TYR O 1 1
10 24467 1 1 85 TYR OH O 7.977 10.349 1.626 1.00 . A A . 85 TYR OH 1 1
10 24468 1 1 86 GLU C C 8.195 15.220 -4.421 1.00 . A A . 86 GLU C 1 1
10 24469 1 1 86 GLU CA C 8.765 13.918 -4.972 1.00 . A A . 86 GLU CA 1 1
10 24470 1 1 86 GLU CB C 9.311 14.104 -6.391 1.00 . A A . 86 GLU CB 1 1
10 24471 1 1 86 GLU CD C 11.168 14.891 -7.877 1.00 . A A . 86 GLU CD 1 1
10 24472 1 1 86 GLU CG C 10.549 14.969 -6.499 1.00 . A A . 86 GLU CG 1 1
10 24473 1 1 86 GLU H H 6.857 13.158 -5.345 1.00 . A A . 86 GLU H 1 1
10 24474 1 1 86 GLU HA H 9.561 13.573 -4.329 1.00 . A A . 86 GLU HA 1 1
10 24475 1 1 86 GLU HB2 H 9.550 13.134 -6.800 1.00 . A A . 86 GLU HB2 1 1
10 24476 1 1 86 GLU HB3 H 8.537 14.552 -6.996 1.00 . A A . 86 GLU HB3 1 1
10 24477 1 1 86 GLU HG2 H 10.279 15.995 -6.296 1.00 . A A . 86 GLU HG2 1 1
10 24478 1 1 86 GLU HG3 H 11.275 14.635 -5.772 1.00 . A A . 86 GLU HG3 1 1
10 24479 1 1 86 GLU N N 7.746 12.914 -5.006 1.00 . A A . 86 GLU N 1 1
10 24480 1 1 86 GLU O O 6.994 15.487 -4.554 1.00 . A A . 86 GLU O 1 1
10 24481 1 1 86 GLU OE1 O 10.638 15.528 -8.810 1.00 . A A . 86 GLU OE1 1 1
10 24482 1 1 86 GLU OE2 O 12.180 14.167 -8.042 1.00 . A A . 86 GLU OE2 1 1
10 24483 1 1 87 ILE C C 9.211 18.384 -4.047 1.00 . A A . 87 ILE C 1 1
10 24484 1 1 87 ILE CA C 8.646 17.272 -3.210 1.00 . A A . 87 ILE CA 1 1
10 24485 1 1 87 ILE CB C 9.179 17.417 -1.760 1.00 . A A . 87 ILE CB 1 1
10 24486 1 1 87 ILE CD1 C 7.209 16.145 -0.755 1.00 . A A . 87 ILE CD1 1 1
10 24487 1 1 87 ILE CG1 C 8.712 16.248 -0.894 1.00 . A A . 87 ILE CG1 1 1
10 24488 1 1 87 ILE CG2 C 8.735 18.745 -1.156 1.00 . A A . 87 ILE CG2 1 1
10 24489 1 1 87 ILE H H 10.002 15.783 -3.810 1.00 . A A . 87 ILE H 1 1
10 24490 1 1 87 ILE HA H 7.569 17.330 -3.204 1.00 . A A . 87 ILE HA 1 1
10 24491 1 1 87 ILE HB H 10.259 17.410 -1.798 1.00 . A A . 87 ILE HB 1 1
10 24492 1 1 87 ILE HD11 H 6.959 15.321 -0.102 1.00 . A A . 87 ILE HD11 1 1
10 24493 1 1 87 ILE HD12 H 6.769 15.984 -1.727 1.00 . A A . 87 ILE HD12 1 1
10 24494 1 1 87 ILE HD13 H 6.828 17.066 -0.336 1.00 . A A . 87 ILE HD13 1 1
10 24495 1 1 87 ILE HG12 H 9.071 15.334 -1.340 1.00 . A A . 87 ILE HG12 1 1
10 24496 1 1 87 ILE HG13 H 9.136 16.350 0.096 1.00 . A A . 87 ILE HG13 1 1
10 24497 1 1 87 ILE HG21 H 7.656 18.799 -1.155 1.00 . A A . 87 ILE HG21 1 1
10 24498 1 1 87 ILE HG22 H 9.137 19.559 -1.740 1.00 . A A . 87 ILE HG22 1 1
10 24499 1 1 87 ILE HG23 H 9.100 18.814 -0.142 1.00 . A A . 87 ILE HG23 1 1
10 24500 1 1 87 ILE N N 9.047 16.013 -3.805 1.00 . A A . 87 ILE N 1 1
10 24501 1 1 87 ILE O O 10.430 18.546 -4.124 1.00 . A A . 87 ILE O 1 1
10 24502 1 1 88 VAL C C 8.604 21.560 -4.988 1.00 . A A . 88 VAL C 1 1
10 24503 1 1 88 VAL CA C 8.814 20.168 -5.573 1.00 . A A . 88 VAL CA 1 1
10 24504 1 1 88 VAL CB C 8.114 20.070 -6.950 1.00 . A A . 88 VAL CB 1 1
10 24505 1 1 88 VAL CG1 C 8.547 21.198 -7.870 1.00 . A A . 88 VAL CG1 1 1
10 24506 1 1 88 VAL CG2 C 8.395 18.722 -7.598 1.00 . A A . 88 VAL CG2 1 1
10 24507 1 1 88 VAL H H 7.386 19.017 -4.586 1.00 . A A . 88 VAL H 1 1
10 24508 1 1 88 VAL HA H 9.872 20.019 -5.731 1.00 . A A . 88 VAL HA 1 1
10 24509 1 1 88 VAL HB H 7.049 20.151 -6.795 1.00 . A A . 88 VAL HB 1 1
10 24510 1 1 88 VAL HG11 H 9.615 21.150 -8.021 1.00 . A A . 88 VAL HG11 1 1
10 24511 1 1 88 VAL HG12 H 8.287 22.147 -7.424 1.00 . A A . 88 VAL HG12 1 1
10 24512 1 1 88 VAL HG13 H 8.044 21.098 -8.821 1.00 . A A . 88 VAL HG13 1 1
10 24513 1 1 88 VAL HG21 H 7.891 18.668 -8.550 1.00 . A A . 88 VAL HG21 1 1
10 24514 1 1 88 VAL HG22 H 8.035 17.932 -6.954 1.00 . A A . 88 VAL HG22 1 1
10 24515 1 1 88 VAL HG23 H 9.460 18.610 -7.746 1.00 . A A . 88 VAL HG23 1 1
10 24516 1 1 88 VAL N N 8.359 19.133 -4.687 1.00 . A A . 88 VAL N 1 1
10 24517 1 1 88 VAL O O 7.492 21.883 -4.548 1.00 . A A . 88 VAL O 1 1
10 24518 1 1 89 GLY C C 9.224 24.740 -5.359 1.00 . A A . 89 GLY C 1 1
10 24519 1 1 89 GLY CA C 9.528 23.679 -4.348 1.00 . A A . 89 GLY CA 1 1
10 24520 1 1 89 GLY H H 10.495 22.137 -5.395 1.00 . A A . 89 GLY H 1 1
10 24521 1 1 89 GLY HA2 H 8.737 23.654 -3.613 1.00 . A A . 89 GLY HA2 1 1
10 24522 1 1 89 GLY HA3 H 10.459 23.921 -3.854 1.00 . A A . 89 GLY HA3 1 1
10 24523 1 1 89 GLY N N 9.645 22.373 -4.958 1.00 . A A . 89 GLY N 1 1
10 24524 1 1 89 GLY O O 8.222 24.674 -6.071 1.00 . A A . 89 GLY O 1 1
10 24525 1 1 90 ALA C C 10.797 26.572 -7.588 1.00 . A A . 90 ALA C 1 1
10 24526 1 1 90 ALA CA C 9.947 26.809 -6.362 1.00 . A A . 90 ALA CA 1 1
10 24527 1 1 90 ALA CB C 10.344 28.116 -5.691 1.00 . A A . 90 ALA CB 1 1
10 24528 1 1 90 ALA H H 10.931 25.686 -4.904 1.00 . A A . 90 ALA H 1 1
10 24529 1 1 90 ALA HA H 8.907 26.870 -6.647 1.00 . A A . 90 ALA HA 1 1
10 24530 1 1 90 ALA HB1 H 9.721 28.285 -4.826 1.00 . A A . 90 ALA HB1 1 1
10 24531 1 1 90 ALA HB2 H 10.223 28.931 -6.390 1.00 . A A . 90 ALA HB2 1 1
10 24532 1 1 90 ALA HB3 H 11.379 28.060 -5.385 1.00 . A A . 90 ALA HB3 1 1
10 24533 1 1 90 ALA N N 10.109 25.711 -5.445 1.00 . A A . 90 ALA N 1 1
10 24534 1 1 90 ALA O O 11.812 25.877 -7.513 1.00 . A A . 90 ALA O 1 1
10 24535 1 1 91 ASN C C 11.066 25.533 -10.462 1.00 . A A . 91 ASN C 1 1
10 24536 1 1 91 ASN CA C 11.090 26.987 -10.002 1.00 . A A . 91 ASN CA 1 1
10 24537 1 1 91 ASN CB C 12.556 27.451 -9.884 1.00 . A A . 91 ASN CB 1 1
10 24538 1 1 91 ASN CG C 12.700 28.878 -9.410 1.00 . A A . 91 ASN CG 1 1
10 24539 1 1 91 ASN H H 9.570 27.703 -8.673 1.00 . A A . 91 ASN H 1 1
10 24540 1 1 91 ASN HA H 10.587 27.594 -10.737 1.00 . A A . 91 ASN HA 1 1
10 24541 1 1 91 ASN HB2 H 13.068 26.813 -9.178 1.00 . A A . 91 ASN HB2 1 1
10 24542 1 1 91 ASN HB3 H 13.033 27.358 -10.847 1.00 . A A . 91 ASN HB3 1 1
10 24543 1 1 91 ASN HD21 H 14.351 28.394 -8.434 1.00 . A A . 91 ASN HD21 1 1
10 24544 1 1 91 ASN HD22 H 13.874 30.040 -8.299 1.00 . A A . 91 ASN HD22 1 1
10 24545 1 1 91 ASN N N 10.378 27.143 -8.718 1.00 . A A . 91 ASN N 1 1
10 24546 1 1 91 ASN ND2 N 13.744 29.132 -8.644 1.00 . A A . 91 ASN ND2 1 1
10 24547 1 1 91 ASN O O 11.849 25.140 -11.326 1.00 . A A . 91 ASN O 1 1
10 24548 1 1 91 ASN OD1 O 11.873 29.740 -9.718 1.00 . A A . 91 ASN OD1 1 1
10 24549 1 1 92 ASP C C 11.258 22.545 -9.704 1.00 . A A . 92 ASP C 1 1
10 24550 1 1 92 ASP CA C 10.028 23.303 -10.182 1.00 . A A . 92 ASP CA 1 1
10 24551 1 1 92 ASP CB C 9.790 23.060 -11.680 1.00 . A A . 92 ASP CB 1 1
10 24552 1 1 92 ASP CG C 8.406 23.475 -12.124 1.00 . A A . 92 ASP CG 1 1
10 24553 1 1 92 ASP H H 9.536 25.144 -9.229 1.00 . A A . 92 ASP H 1 1
10 24554 1 1 92 ASP HA H 9.175 22.937 -9.629 1.00 . A A . 92 ASP HA 1 1
10 24555 1 1 92 ASP HB2 H 10.512 23.629 -12.248 1.00 . A A . 92 ASP HB2 1 1
10 24556 1 1 92 ASP HB3 H 9.919 22.009 -11.892 1.00 . A A . 92 ASP HB3 1 1
10 24557 1 1 92 ASP N N 10.152 24.743 -9.880 1.00 . A A . 92 ASP N 1 1
10 24558 1 1 92 ASP O O 11.539 21.435 -10.156 1.00 . A A . 92 ASP O 1 1
10 24559 1 1 92 ASP OD1 O 8.123 24.688 -12.148 1.00 . A A . 92 ASP OD1 1 1
10 24560 1 1 92 ASP OD2 O 7.589 22.589 -12.443 1.00 . A A . 92 ASP OD2 1 1
10 24561 1 1 93 LEU C C 12.806 21.467 -7.208 1.00 . A A . 93 LEU C 1 1
10 24562 1 1 93 LEU CA C 13.174 22.577 -8.209 1.00 . A A . 93 LEU CA 1 1
10 24563 1 1 93 LEU CB C 13.976 23.715 -7.532 1.00 . A A . 93 LEU CB 1 1
10 24564 1 1 93 LEU CD1 C 16.165 24.697 -6.839 1.00 . A A . 93 LEU CD1 1 1
10 24565 1 1 93 LEU CD2 C 15.325 22.662 -5.709 1.00 . A A . 93 LEU CD2 1 1
10 24566 1 1 93 LEU CG C 15.386 23.401 -7.027 1.00 . A A . 93 LEU CG 1 1
10 24567 1 1 93 LEU H H 11.681 24.033 -8.463 1.00 . A A . 93 LEU H 1 1
10 24568 1 1 93 LEU HA H 13.763 22.156 -9.010 1.00 . A A . 93 LEU HA 1 1
10 24569 1 1 93 LEU HB2 H 14.057 24.525 -8.242 1.00 . A A . 93 LEU HB2 1 1
10 24570 1 1 93 LEU HB3 H 13.391 24.069 -6.695 1.00 . A A . 93 LEU HB3 1 1
10 24571 1 1 93 LEU HD11 H 15.684 25.296 -6.077 1.00 . A A . 93 LEU HD11 1 1
10 24572 1 1 93 LEU HD12 H 16.181 25.249 -7.769 1.00 . A A . 93 LEU HD12 1 1
10 24573 1 1 93 LEU HD13 H 17.176 24.472 -6.534 1.00 . A A . 93 LEU HD13 1 1
10 24574 1 1 93 LEU HD21 H 16.318 22.350 -5.427 1.00 . A A . 93 LEU HD21 1 1
10 24575 1 1 93 LEU HD22 H 14.694 21.790 -5.817 1.00 . A A . 93 LEU HD22 1 1
10 24576 1 1 93 LEU HD23 H 14.920 23.314 -4.948 1.00 . A A . 93 LEU HD23 1 1
10 24577 1 1 93 LEU HG H 15.905 22.786 -7.748 1.00 . A A . 93 LEU HG 1 1
10 24578 1 1 93 LEU N N 11.971 23.151 -8.779 1.00 . A A . 93 LEU N 1 1
10 24579 1 1 93 LEU O O 11.924 21.652 -6.366 1.00 . A A . 93 LEU O 1 1
10 24580 1 1 94 VAL C C 13.828 19.443 -5.035 1.00 . A A . 94 VAL C 1 1
10 24581 1 1 94 VAL CA C 13.221 19.186 -6.421 1.00 . A A . 94 VAL CA 1 1
10 24582 1 1 94 VAL CB C 13.763 17.847 -7.007 1.00 . A A . 94 VAL CB 1 1
10 24583 1 1 94 VAL CG1 C 15.216 17.984 -7.455 1.00 . A A . 94 VAL CG1 1 1
10 24584 1 1 94 VAL CG2 C 13.623 16.717 -5.995 1.00 . A A . 94 VAL CG2 1 1
10 24585 1 1 94 VAL H H 14.145 20.226 -8.022 1.00 . A A . 94 VAL H 1 1
10 24586 1 1 94 VAL HA H 12.149 19.098 -6.308 1.00 . A A . 94 VAL HA 1 1
10 24587 1 1 94 VAL HB H 13.169 17.598 -7.875 1.00 . A A . 94 VAL HB 1 1
10 24588 1 1 94 VAL HG11 H 15.825 18.282 -6.614 1.00 . A A . 94 VAL HG11 1 1
10 24589 1 1 94 VAL HG12 H 15.286 18.728 -8.235 1.00 . A A . 94 VAL HG12 1 1
10 24590 1 1 94 VAL HG13 H 15.565 17.034 -7.833 1.00 . A A . 94 VAL HG13 1 1
10 24591 1 1 94 VAL HG21 H 13.988 15.798 -6.427 1.00 . A A . 94 VAL HG21 1 1
10 24592 1 1 94 VAL HG22 H 12.584 16.600 -5.726 1.00 . A A . 94 VAL HG22 1 1
10 24593 1 1 94 VAL HG23 H 14.197 16.951 -5.110 1.00 . A A . 94 VAL HG23 1 1
10 24594 1 1 94 VAL N N 13.469 20.317 -7.321 1.00 . A A . 94 VAL N 1 1
10 24595 1 1 94 VAL O O 15.034 19.659 -4.900 1.00 . A A . 94 VAL O 1 1
10 24596 1 1 95 LEU C C 13.869 18.453 -1.909 1.00 . A A . 95 LEU C 1 1
10 24597 1 1 95 LEU CA C 13.436 19.696 -2.666 1.00 . A A . 95 LEU CA 1 1
10 24598 1 1 95 LEU CB C 12.367 20.468 -1.890 1.00 . A A . 95 LEU CB 1 1
10 24599 1 1 95 LEU CD1 C 12.839 22.516 -3.273 1.00 . A A . 95 LEU CD1 1 1
10 24600 1 1 95 LEU CD2 C 11.245 22.645 -1.380 1.00 . A A . 95 LEU CD2 1 1
10 24601 1 1 95 LEU CG C 12.511 22.001 -1.895 1.00 . A A . 95 LEU CG 1 1
10 24602 1 1 95 LEU H H 12.042 19.184 -4.176 1.00 . A A . 95 LEU H 1 1
10 24603 1 1 95 LEU HA H 14.300 20.334 -2.761 1.00 . A A . 95 LEU HA 1 1
10 24604 1 1 95 LEU HB2 H 11.404 20.219 -2.311 1.00 . A A . 95 LEU HB2 1 1
10 24605 1 1 95 LEU HB3 H 12.388 20.132 -0.865 1.00 . A A . 95 LEU HB3 1 1
10 24606 1 1 95 LEU HD11 H 12.088 22.186 -3.975 1.00 . A A . 95 LEU HD11 1 1
10 24607 1 1 95 LEU HD12 H 13.810 22.146 -3.569 1.00 . A A . 95 LEU HD12 1 1
10 24608 1 1 95 LEU HD13 H 12.865 23.595 -3.250 1.00 . A A . 95 LEU HD13 1 1
10 24609 1 1 95 LEU HD21 H 11.375 23.717 -1.340 1.00 . A A . 95 LEU HD21 1 1
10 24610 1 1 95 LEU HD22 H 11.033 22.272 -0.393 1.00 . A A . 95 LEU HD22 1 1
10 24611 1 1 95 LEU HD23 H 10.423 22.405 -2.039 1.00 . A A . 95 LEU HD23 1 1
10 24612 1 1 95 LEU HG H 13.323 22.298 -1.249 1.00 . A A . 95 LEU HG 1 1
10 24613 1 1 95 LEU N N 12.989 19.407 -4.015 1.00 . A A . 95 LEU N 1 1
10 24614 1 1 95 LEU O O 14.943 18.390 -1.308 1.00 . A A . 95 LEU O 1 1
10 24615 1 1 96 MET C C 12.498 15.100 -2.195 1.00 . A A . 96 MET C 1 1
10 24616 1 1 96 MET CA C 13.167 16.173 -1.331 1.00 . A A . 96 MET CA 1 1
10 24617 1 1 96 MET CB C 12.526 16.230 0.067 1.00 . A A . 96 MET CB 1 1
10 24618 1 1 96 MET CE C 10.953 13.296 2.566 1.00 . A A . 96 MET CE 1 1
10 24619 1 1 96 MET CG C 12.096 14.890 0.615 1.00 . A A . 96 MET CG 1 1
10 24620 1 1 96 MET H H 12.164 17.589 -2.478 1.00 . A A . 96 MET H 1 1
10 24621 1 1 96 MET HA H 14.222 15.962 -1.245 1.00 . A A . 96 MET HA 1 1
10 24622 1 1 96 MET HB2 H 13.235 16.660 0.756 1.00 . A A . 96 MET HB2 1 1
10 24623 1 1 96 MET HB3 H 11.656 16.870 0.020 1.00 . A A . 96 MET HB3 1 1
10 24624 1 1 96 MET HE1 H 10.528 13.200 3.554 1.00 . A A . 96 MET HE1 1 1
10 24625 1 1 96 MET HE2 H 11.842 12.686 2.495 1.00 . A A . 96 MET HE2 1 1
10 24626 1 1 96 MET HE3 H 10.232 12.971 1.829 1.00 . A A . 96 MET HE3 1 1
10 24627 1 1 96 MET HG2 H 11.356 14.477 -0.053 1.00 . A A . 96 MET HG2 1 1
10 24628 1 1 96 MET HG3 H 12.956 14.248 0.645 1.00 . A A . 96 MET HG3 1 1
10 24629 1 1 96 MET N N 12.990 17.455 -1.970 1.00 . A A . 96 MET N 1 1
10 24630 1 1 96 MET O O 11.497 15.363 -2.854 1.00 . A A . 96 MET O 1 1
10 24631 1 1 96 MET SD S 11.384 15.007 2.265 1.00 . A A . 96 MET SD 1 1
10 24632 1 1 97 SER C C 12.526 11.523 -2.005 1.00 . A A . 97 SER C 1 1
10 24633 1 1 97 SER CA C 12.485 12.776 -2.894 1.00 . A A . 97 SER CA 1 1
10 24634 1 1 97 SER CB C 13.206 12.546 -4.225 1.00 . A A . 97 SER CB 1 1
10 24635 1 1 97 SER H H 13.952 13.800 -1.785 1.00 . A A . 97 SER H 1 1
10 24636 1 1 97 SER HA H 11.451 13.019 -3.094 1.00 . A A . 97 SER HA 1 1
10 24637 1 1 97 SER HB2 H 12.939 11.577 -4.618 1.00 . A A . 97 SER HB2 1 1
10 24638 1 1 97 SER HB3 H 12.903 13.315 -4.922 1.00 . A A . 97 SER HB3 1 1
10 24639 1 1 97 SER HG H 15.014 12.718 -4.946 1.00 . A A . 97 SER HG 1 1
10 24640 1 1 97 SER N N 13.070 13.909 -2.202 1.00 . A A . 97 SER N 1 1
10 24641 1 1 97 SER O O 13.528 11.242 -1.341 1.00 . A A . 97 SER O 1 1
10 24642 1 1 97 SER OG O 14.621 12.608 -4.071 1.00 . A A . 97 SER OG 1 1
10 24643 1 1 98 ASN C C 10.143 8.733 -1.790 1.00 . A A . 98 ASN C 1 1
10 24644 1 1 98 ASN CA C 11.258 9.588 -1.170 1.00 . A A . 98 ASN CA 1 1
10 24645 1 1 98 ASN CB C 10.910 10.021 0.271 1.00 . A A . 98 ASN CB 1 1
10 24646 1 1 98 ASN CG C 10.850 8.880 1.272 1.00 . A A . 98 ASN CG 1 1
10 24647 1 1 98 ASN H H 10.670 11.048 -2.580 1.00 . A A . 98 ASN H 1 1
10 24648 1 1 98 ASN HA H 12.186 9.036 -1.178 1.00 . A A . 98 ASN HA 1 1
10 24649 1 1 98 ASN HB2 H 11.655 10.721 0.614 1.00 . A A . 98 ASN HB2 1 1
10 24650 1 1 98 ASN HB3 H 9.949 10.514 0.260 1.00 . A A . 98 ASN HB3 1 1
10 24651 1 1 98 ASN HD21 H 12.788 9.060 1.633 1.00 . A A . 98 ASN HD21 1 1
10 24652 1 1 98 ASN HD22 H 11.965 7.825 2.517 1.00 . A A . 98 ASN HD22 1 1
10 24653 1 1 98 ASN N N 11.420 10.786 -1.998 1.00 . A A . 98 ASN N 1 1
10 24654 1 1 98 ASN ND2 N 11.976 8.556 1.865 1.00 . A A . 98 ASN ND2 1 1
10 24655 1 1 98 ASN O O 9.423 9.160 -2.681 1.00 . A A . 98 ASN O 1 1
10 24656 1 1 98 ASN OD1 O 9.790 8.310 1.516 1.00 . A A . 98 ASN OD1 1 1
10 24657 1 1 99 GLN C C 8.635 5.810 -0.356 1.00 . A A . 99 GLN C 1 1
10 24658 1 1 99 GLN CA C 9.007 6.558 -1.639 1.00 . A A . 99 GLN CA 1 1
10 24659 1 1 99 GLN CB C 9.520 5.586 -2.718 1.00 . A A . 99 GLN CB 1 1
10 24660 1 1 99 GLN CD C 11.338 3.982 -3.440 1.00 . A A . 99 GLN CD 1 1
10 24661 1 1 99 GLN CG C 10.722 4.753 -2.290 1.00 . A A . 99 GLN CG 1 1
10 24662 1 1 99 GLN H H 10.698 7.237 -0.613 1.00 . A A . 99 GLN H 1 1
10 24663 1 1 99 GLN HA H 8.144 7.101 -2.002 1.00 . A A . 99 GLN HA 1 1
10 24664 1 1 99 GLN HB2 H 8.721 4.910 -2.985 1.00 . A A . 99 GLN HB2 1 1
10 24665 1 1 99 GLN HB3 H 9.799 6.157 -3.592 1.00 . A A . 99 GLN HB3 1 1
10 24666 1 1 99 GLN HE21 H 12.595 5.471 -3.796 1.00 . A A . 99 GLN HE21 1 1
10 24667 1 1 99 GLN HE22 H 12.744 4.094 -4.831 1.00 . A A . 99 GLN HE22 1 1
10 24668 1 1 99 GLN HG2 H 11.471 5.412 -1.877 1.00 . A A . 99 GLN HG2 1 1
10 24669 1 1 99 GLN HG3 H 10.405 4.052 -1.532 1.00 . A A . 99 GLN HG3 1 1
10 24670 1 1 99 GLN N N 10.040 7.514 -1.285 1.00 . A A . 99 GLN N 1 1
10 24671 1 1 99 GLN NE2 N 12.320 4.576 -4.086 1.00 . A A . 99 GLN NE2 1 1
10 24672 1 1 99 GLN O O 9.481 5.579 0.519 1.00 . A A . 99 GLN O 1 1
10 24673 1 1 99 GLN OE1 O 10.941 2.857 -3.737 1.00 . A A . 99 GLN OE1 1 1
10 24674 1 1 100 VAL C C 6.382 3.320 0.394 1.00 . A A . 100 VAL C 1 1
10 24675 1 1 100 VAL CA C 6.844 4.682 0.870 1.00 . A A . 100 VAL CA 1 1
10 24676 1 1 100 VAL CB C 5.663 5.400 1.562 1.00 . A A . 100 VAL CB 1 1
10 24677 1 1 100 VAL CG1 C 6.150 6.619 2.323 1.00 . A A . 100 VAL CG1 1 1
10 24678 1 1 100 VAL CG2 C 4.596 5.785 0.548 1.00 . A A . 100 VAL CG2 1 1
10 24679 1 1 100 VAL H H 6.760 5.647 -1.008 1.00 . A A . 100 VAL H 1 1
10 24680 1 1 100 VAL HA H 7.640 4.556 1.589 1.00 . A A . 100 VAL HA 1 1
10 24681 1 1 100 VAL HB H 5.224 4.715 2.274 1.00 . A A . 100 VAL HB 1 1
10 24682 1 1 100 VAL HG11 H 6.737 7.243 1.667 1.00 . A A . 100 VAL HG11 1 1
10 24683 1 1 100 VAL HG12 H 6.758 6.304 3.158 1.00 . A A . 100 VAL HG12 1 1
10 24684 1 1 100 VAL HG13 H 5.302 7.179 2.687 1.00 . A A . 100 VAL HG13 1 1
10 24685 1 1 100 VAL HG21 H 3.780 6.277 1.056 1.00 . A A . 100 VAL HG21 1 1
10 24686 1 1 100 VAL HG22 H 4.230 4.897 0.055 1.00 . A A . 100 VAL HG22 1 1
10 24687 1 1 100 VAL HG23 H 5.022 6.455 -0.184 1.00 . A A . 100 VAL HG23 1 1
10 24688 1 1 100 VAL N N 7.366 5.439 -0.263 1.00 . A A . 100 VAL N 1 1
10 24689 1 1 100 VAL O O 6.091 3.141 -0.798 1.00 . A A . 100 VAL O 1 1
10 24690 1 1 101 GLN C C 5.133 0.290 1.996 1.00 . A A . 101 GLN C 1 1
10 24691 1 1 101 GLN CA C 5.910 1.027 0.911 1.00 . A A . 101 GLN CA 1 1
10 24692 1 1 101 GLN CB C 7.139 0.194 0.518 1.00 . A A . 101 GLN CB 1 1
10 24693 1 1 101 GLN CD C 9.187 -1.055 1.318 1.00 . A A . 101 GLN CD 1 1
10 24694 1 1 101 GLN CG C 8.138 -0.010 1.647 1.00 . A A . 101 GLN CG 1 1
10 24695 1 1 101 GLN H H 6.491 2.555 2.239 1.00 . A A . 101 GLN H 1 1
10 24696 1 1 101 GLN HA H 5.278 1.113 0.041 1.00 . A A . 101 GLN HA 1 1
10 24697 1 1 101 GLN HB2 H 6.805 -0.779 0.185 1.00 . A A . 101 GLN HB2 1 1
10 24698 1 1 101 GLN HB3 H 7.645 0.688 -0.298 1.00 . A A . 101 GLN HB3 1 1
10 24699 1 1 101 GLN HE21 H 10.510 -0.111 2.450 1.00 . A A . 101 GLN HE21 1 1
10 24700 1 1 101 GLN HE22 H 11.075 -1.543 1.663 1.00 . A A . 101 GLN HE22 1 1
10 24701 1 1 101 GLN HG2 H 8.638 0.927 1.840 1.00 . A A . 101 GLN HG2 1 1
10 24702 1 1 101 GLN HG3 H 7.606 -0.322 2.533 1.00 . A A . 101 GLN HG3 1 1
10 24703 1 1 101 GLN N N 6.297 2.363 1.300 1.00 . A A . 101 GLN N 1 1
10 24704 1 1 101 GLN NE2 N 10.374 -0.890 1.864 1.00 . A A . 101 GLN NE2 1 1
10 24705 1 1 101 GLN O O 5.148 0.697 3.155 1.00 . A A . 101 GLN O 1 1
10 24706 1 1 101 GLN OE1 O 8.924 -2.009 0.585 1.00 . A A . 101 GLN OE1 1 1
10 24707 1 1 102 VAL C C 3.951 -3.086 2.192 1.00 . A A . 102 VAL C 1 1
10 24708 1 1 102 VAL CA C 3.794 -1.631 2.609 1.00 . A A . 102 VAL CA 1 1
10 24709 1 1 102 VAL CB C 2.292 -1.276 2.820 1.00 . A A . 102 VAL CB 1 1
10 24710 1 1 102 VAL CG1 C 1.480 -1.517 1.568 1.00 . A A . 102 VAL CG1 1 1
10 24711 1 1 102 VAL CG2 C 1.717 -2.058 3.995 1.00 . A A . 102 VAL CG2 1 1
10 24712 1 1 102 VAL H H 4.412 -0.979 0.664 1.00 . A A . 102 VAL H 1 1
10 24713 1 1 102 VAL HA H 4.317 -1.498 3.546 1.00 . A A . 102 VAL HA 1 1
10 24714 1 1 102 VAL HB H 2.231 -0.226 3.058 1.00 . A A . 102 VAL HB 1 1
10 24715 1 1 102 VAL HG11 H 1.469 -2.570 1.340 1.00 . A A . 102 VAL HG11 1 1
10 24716 1 1 102 VAL HG12 H 1.927 -0.973 0.748 1.00 . A A . 102 VAL HG12 1 1
10 24717 1 1 102 VAL HG13 H 0.472 -1.163 1.721 1.00 . A A . 102 VAL HG13 1 1
10 24718 1 1 102 VAL HG21 H 0.649 -1.910 4.039 1.00 . A A . 102 VAL HG21 1 1
10 24719 1 1 102 VAL HG22 H 2.169 -1.715 4.913 1.00 . A A . 102 VAL HG22 1 1
10 24720 1 1 102 VAL HG23 H 1.929 -3.108 3.863 1.00 . A A . 102 VAL HG23 1 1
10 24721 1 1 102 VAL N N 4.459 -0.768 1.625 1.00 . A A . 102 VAL N 1 1
10 24722 1 1 102 VAL O O 3.872 -3.406 0.997 1.00 . A A . 102 VAL O 1 1
10 24723 1 1 103 GLN C C 3.520 -6.338 3.560 1.00 . A A . 103 GLN C 1 1
10 24724 1 1 103 GLN CA C 4.461 -5.362 2.844 1.00 . A A . 103 GLN CA 1 1
10 24725 1 1 103 GLN CB C 5.919 -5.728 3.131 1.00 . A A . 103 GLN CB 1 1
10 24726 1 1 103 GLN CD C 8.351 -5.411 2.519 1.00 . A A . 103 GLN CD 1 1
10 24727 1 1 103 GLN CG C 6.915 -5.058 2.196 1.00 . A A . 103 GLN CG 1 1
10 24728 1 1 103 GLN H H 4.295 -3.676 4.094 1.00 . A A . 103 GLN H 1 1
10 24729 1 1 103 GLN HA H 4.303 -5.474 1.782 1.00 . A A . 103 GLN HA 1 1
10 24730 1 1 103 GLN HB2 H 6.157 -5.443 4.144 1.00 . A A . 103 GLN HB2 1 1
10 24731 1 1 103 GLN HB3 H 6.032 -6.799 3.033 1.00 . A A . 103 GLN HB3 1 1
10 24732 1 1 103 GLN HE21 H 8.972 -3.676 1.770 1.00 . A A . 103 GLN HE21 1 1
10 24733 1 1 103 GLN HE22 H 10.203 -4.718 2.396 1.00 . A A . 103 GLN HE22 1 1
10 24734 1 1 103 GLN HG2 H 6.706 -5.374 1.187 1.00 . A A . 103 GLN HG2 1 1
10 24735 1 1 103 GLN HG3 H 6.795 -3.987 2.272 1.00 . A A . 103 GLN HG3 1 1
10 24736 1 1 103 GLN N N 4.220 -3.965 3.157 1.00 . A A . 103 GLN N 1 1
10 24737 1 1 103 GLN NE2 N 9.265 -4.514 2.197 1.00 . A A . 103 GLN NE2 1 1
10 24738 1 1 103 GLN O O 3.609 -6.493 4.778 1.00 . A A . 103 GLN O 1 1
10 24739 1 1 103 GLN OE1 O 8.639 -6.488 3.039 1.00 . A A . 103 GLN OE1 1 1
10 24740 1 1 104 LYS C C 1.874 -9.296 2.881 1.00 . A A . 104 LYS C 1 1
10 24741 1 1 104 LYS CA C 1.698 -7.919 3.465 1.00 . A A . 104 LYS CA 1 1
10 24742 1 1 104 LYS CB C 0.244 -7.460 3.312 1.00 . A A . 104 LYS CB 1 1
10 24743 1 1 104 LYS CD C -1.654 -6.052 4.172 1.00 . A A . 104 LYS CD 1 1
10 24744 1 1 104 LYS CE C -2.156 -5.282 5.382 1.00 . A A . 104 LYS CE 1 1
10 24745 1 1 104 LYS CG C -0.188 -6.421 4.332 1.00 . A A . 104 LYS CG 1 1
10 24746 1 1 104 LYS H H 2.584 -6.838 1.869 1.00 . A A . 104 LYS H 1 1
10 24747 1 1 104 LYS HA H 1.941 -7.962 4.516 1.00 . A A . 104 LYS HA 1 1
10 24748 1 1 104 LYS HB2 H 0.114 -7.041 2.326 1.00 . A A . 104 LYS HB2 1 1
10 24749 1 1 104 LYS HB3 H -0.400 -8.321 3.415 1.00 . A A . 104 LYS HB3 1 1
10 24750 1 1 104 LYS HD2 H -1.769 -5.439 3.292 1.00 . A A . 104 LYS HD2 1 1
10 24751 1 1 104 LYS HD3 H -2.236 -6.956 4.063 1.00 . A A . 104 LYS HD3 1 1
10 24752 1 1 104 LYS HE2 H -2.143 -5.936 6.241 1.00 . A A . 104 LYS HE2 1 1
10 24753 1 1 104 LYS HE3 H -1.490 -4.450 5.557 1.00 . A A . 104 LYS HE3 1 1
10 24754 1 1 104 LYS HG2 H -0.034 -6.818 5.325 1.00 . A A . 104 LYS HG2 1 1
10 24755 1 1 104 LYS HG3 H 0.414 -5.534 4.201 1.00 . A A . 104 LYS HG3 1 1
10 24756 1 1 104 LYS HZ1 H -3.874 -4.350 6.084 1.00 . A A . 104 LYS HZ1 1 1
10 24757 1 1 104 LYS HZ2 H -4.194 -5.528 4.916 1.00 . A A . 104 LYS HZ2 1 1
10 24758 1 1 104 LYS HZ3 H -3.540 -4.014 4.469 1.00 . A A . 104 LYS HZ3 1 1
10 24759 1 1 104 LYS N N 2.625 -6.973 2.840 1.00 . A A . 104 LYS N 1 1
10 24760 1 1 104 LYS NZ N -3.536 -4.766 5.194 1.00 . A A . 104 LYS NZ 1 1
10 24761 1 1 104 LYS O O 2.035 -9.474 1.676 1.00 . A A . 104 LYS O 1 1
10 24762 1 1 105 VAL C C 0.510 -12.263 3.397 1.00 . A A . 105 VAL C 1 1
10 24763 1 1 105 VAL CA C 1.918 -11.669 3.434 1.00 . A A . 105 VAL CA 1 1
10 24764 1 1 105 VAL CB C 2.810 -12.445 4.457 1.00 . A A . 105 VAL CB 1 1
10 24765 1 1 105 VAL CG1 C 2.371 -12.182 5.891 1.00 . A A . 105 VAL CG1 1 1
10 24766 1 1 105 VAL CG2 C 2.803 -13.937 4.171 1.00 . A A . 105 VAL CG2 1 1
10 24767 1 1 105 VAL H H 1.727 -10.030 4.722 1.00 . A A . 105 VAL H 1 1
10 24768 1 1 105 VAL HA H 2.361 -11.747 2.454 1.00 . A A . 105 VAL HA 1 1
10 24769 1 1 105 VAL HB H 3.825 -12.088 4.352 1.00 . A A . 105 VAL HB 1 1
10 24770 1 1 105 VAL HG11 H 1.330 -12.448 6.003 1.00 . A A . 105 VAL HG11 1 1
10 24771 1 1 105 VAL HG12 H 2.503 -11.135 6.121 1.00 . A A . 105 VAL HG12 1 1
10 24772 1 1 105 VAL HG13 H 2.969 -12.777 6.565 1.00 . A A . 105 VAL HG13 1 1
10 24773 1 1 105 VAL HG21 H 3.420 -14.442 4.899 1.00 . A A . 105 VAL HG21 1 1
10 24774 1 1 105 VAL HG22 H 3.192 -14.115 3.179 1.00 . A A . 105 VAL HG22 1 1
10 24775 1 1 105 VAL HG23 H 1.791 -14.310 4.235 1.00 . A A . 105 VAL HG23 1 1
10 24776 1 1 105 VAL N N 1.833 -10.270 3.776 1.00 . A A . 105 VAL N 1 1
10 24777 1 1 105 VAL O O -0.301 -12.004 4.288 1.00 . A A . 105 VAL O 1 1
10 24778 1 1 106 TYR C C -1.017 -15.118 2.465 1.00 . A A . 106 TYR C 1 1
10 24779 1 1 106 TYR CA C -1.111 -13.622 2.227 1.00 . A A . 106 TYR CA 1 1
10 24780 1 1 106 TYR CB C -1.692 -13.356 0.820 1.00 . A A . 106 TYR CB 1 1
10 24781 1 1 106 TYR CD1 C -1.464 -10.854 1.286 1.00 . A A . 106 TYR CD1 1 1
10 24782 1 1 106 TYR CD2 C -2.423 -11.533 -0.786 1.00 . A A . 106 TYR CD2 1 1
10 24783 1 1 106 TYR CE1 C -1.612 -9.530 0.927 1.00 . A A . 106 TYR CE1 1 1
10 24784 1 1 106 TYR CE2 C -2.573 -10.207 -1.152 1.00 . A A . 106 TYR CE2 1 1
10 24785 1 1 106 TYR CG C -1.865 -11.882 0.439 1.00 . A A . 106 TYR CG 1 1
10 24786 1 1 106 TYR CZ C -2.165 -9.211 -0.289 1.00 . A A . 106 TYR CZ 1 1
10 24787 1 1 106 TYR H H 0.882 -13.277 1.695 1.00 . A A . 106 TYR H 1 1
10 24788 1 1 106 TYR HA H -1.759 -13.182 2.972 1.00 . A A . 106 TYR HA 1 1
10 24789 1 1 106 TYR HB2 H -1.039 -13.802 0.086 1.00 . A A . 106 TYR HB2 1 1
10 24790 1 1 106 TYR HB3 H -2.661 -13.830 0.756 1.00 . A A . 106 TYR HB3 1 1
10 24791 1 1 106 TYR HD1 H -1.031 -11.103 2.243 1.00 . A A . 106 TYR HD1 1 1
10 24792 1 1 106 TYR HD2 H -2.743 -12.315 -1.459 1.00 . A A . 106 TYR HD2 1 1
10 24793 1 1 106 TYR HE1 H -1.293 -8.749 1.600 1.00 . A A . 106 TYR HE1 1 1
10 24794 1 1 106 TYR HE2 H -3.011 -9.957 -2.106 1.00 . A A . 106 TYR HE2 1 1
10 24795 1 1 106 TYR HH H -3.165 -7.762 -1.066 1.00 . A A . 106 TYR HH 1 1
10 24796 1 1 106 TYR N N 0.209 -13.036 2.369 1.00 . A A . 106 TYR N 1 1
10 24797 1 1 106 TYR O O -0.289 -15.820 1.759 1.00 . A A . 106 TYR O 1 1
10 24798 1 1 106 TYR OH O -2.311 -7.891 -0.648 1.00 . A A . 106 TYR OH 1 1
10 24799 1 1 107 VAL C C -2.476 -17.831 2.766 1.00 . A A . 107 VAL C 1 1
10 24800 1 1 107 VAL CA C -1.710 -17.010 3.795 1.00 . A A . 107 VAL CA 1 1
10 24801 1 1 107 VAL CB C -2.305 -17.265 5.201 1.00 . A A . 107 VAL CB 1 1
10 24802 1 1 107 VAL CG1 C -2.237 -18.745 5.557 1.00 . A A . 107 VAL CG1 1 1
10 24803 1 1 107 VAL CG2 C -1.579 -16.429 6.245 1.00 . A A . 107 VAL CG2 1 1
10 24804 1 1 107 VAL H H -2.310 -14.996 3.970 1.00 . A A . 107 VAL H 1 1
10 24805 1 1 107 VAL HA H -0.678 -17.330 3.799 1.00 . A A . 107 VAL HA 1 1
10 24806 1 1 107 VAL HB H -3.343 -16.968 5.188 1.00 . A A . 107 VAL HB 1 1
10 24807 1 1 107 VAL HG11 H -1.210 -19.073 5.538 1.00 . A A . 107 VAL HG11 1 1
10 24808 1 1 107 VAL HG12 H -2.808 -19.316 4.839 1.00 . A A . 107 VAL HG12 1 1
10 24809 1 1 107 VAL HG13 H -2.645 -18.897 6.545 1.00 . A A . 107 VAL HG13 1 1
10 24810 1 1 107 VAL HG21 H -2.014 -16.611 7.216 1.00 . A A . 107 VAL HG21 1 1
10 24811 1 1 107 VAL HG22 H -1.676 -15.381 5.997 1.00 . A A . 107 VAL HG22 1 1
10 24812 1 1 107 VAL HG23 H -0.535 -16.699 6.260 1.00 . A A . 107 VAL HG23 1 1
10 24813 1 1 107 VAL N N -1.738 -15.600 3.455 1.00 . A A . 107 VAL N 1 1
10 24814 1 1 107 VAL O O -3.682 -17.639 2.570 1.00 . A A . 107 VAL O 1 1
10 24815 1 1 108 HIS C C -2.697 -20.932 1.761 1.00 . A A . 108 HIS C 1 1
10 24816 1 1 108 HIS CA C -2.401 -19.588 1.127 1.00 . A A . 108 HIS CA 1 1
10 24817 1 1 108 HIS CB C -1.490 -19.762 -0.093 1.00 . A A . 108 HIS CB 1 1
10 24818 1 1 108 HIS CD2 C -2.692 -21.485 -1.635 1.00 . A A . 108 HIS CD2 1 1
10 24819 1 1 108 HIS CE1 C -3.060 -20.162 -3.345 1.00 . A A . 108 HIS CE1 1 1
10 24820 1 1 108 HIS CG C -2.193 -20.261 -1.322 1.00 . A A . 108 HIS CG 1 1
10 24821 1 1 108 HIS H H -0.815 -18.827 2.285 1.00 . A A . 108 HIS H 1 1
10 24822 1 1 108 HIS HA H -3.329 -19.130 0.817 1.00 . A A . 108 HIS HA 1 1
10 24823 1 1 108 HIS HB2 H -1.044 -18.809 -0.336 1.00 . A A . 108 HIS HB2 1 1
10 24824 1 1 108 HIS HB3 H -0.707 -20.466 0.153 1.00 . A A . 108 HIS HB3 1 1
10 24825 1 1 108 HIS HD1 H -2.210 -18.510 -2.510 1.00 . A A . 108 HIS HD1 1 1
10 24826 1 1 108 HIS HD2 H -2.680 -22.364 -1.006 1.00 . A A . 108 HIS HD2 1 1
10 24827 1 1 108 HIS HE1 H -3.380 -19.793 -4.308 1.00 . A A . 108 HIS HE1 1 1
10 24828 1 1 108 HIS HE2 H -3.748 -22.083 -3.360 1.00 . A A . 108 HIS HE2 1 1
10 24829 1 1 108 HIS N N -1.778 -18.731 2.104 1.00 . A A . 108 HIS N 1 1
10 24830 1 1 108 HIS ND1 N -2.444 -19.463 -2.420 1.00 . A A . 108 HIS ND1 1 1
10 24831 1 1 108 HIS NE2 N -3.225 -21.390 -2.900 1.00 . A A . 108 HIS NE2 1 1
10 24832 1 1 108 HIS O O -1.789 -21.675 2.113 1.00 . A A . 108 HIS O 1 1
10 24833 1 1 109 ASP C C -4.590 -23.546 1.461 1.00 . A A . 109 ASP C 1 1
10 24834 1 1 109 ASP CA C -4.373 -22.480 2.529 1.00 . A A . 109 ASP CA 1 1
10 24835 1 1 109 ASP CB C -5.639 -22.265 3.358 1.00 . A A . 109 ASP CB 1 1
10 24836 1 1 109 ASP CG C -6.139 -23.531 4.002 1.00 . A A . 109 ASP CG 1 1
10 24837 1 1 109 ASP H H -4.644 -20.597 1.618 1.00 . A A . 109 ASP H 1 1
10 24838 1 1 109 ASP HA H -3.578 -22.805 3.181 1.00 . A A . 109 ASP HA 1 1
10 24839 1 1 109 ASP HB2 H -5.431 -21.549 4.138 1.00 . A A . 109 ASP HB2 1 1
10 24840 1 1 109 ASP HB3 H -6.416 -21.875 2.719 1.00 . A A . 109 ASP HB3 1 1
10 24841 1 1 109 ASP N N -3.962 -21.229 1.918 1.00 . A A . 109 ASP N 1 1
10 24842 1 1 109 ASP O O -4.970 -23.229 0.335 1.00 . A A . 109 ASP O 1 1
10 24843 1 1 109 ASP OD1 O -5.667 -23.881 5.089 1.00 . A A . 109 ASP OD1 1 1
10 24844 1 1 109 ASP OD2 O -7.018 -24.177 3.425 1.00 . A A . 109 ASP OD2 1 1
10 24845 1 1 110 GLU C C -5.919 -26.218 0.544 1.00 . A A . 110 GLU C 1 1
10 24846 1 1 110 GLU CA C -4.459 -25.908 0.870 1.00 . A A . 110 GLU CA 1 1
10 24847 1 1 110 GLU CB C -3.757 -27.166 1.403 1.00 . A A . 110 GLU CB 1 1
10 24848 1 1 110 GLU CD C -1.740 -25.999 2.412 1.00 . A A . 110 GLU CD 1 1
10 24849 1 1 110 GLU CG C -2.229 -27.067 1.460 1.00 . A A . 110 GLU CG 1 1
10 24850 1 1 110 GLU H H -4.050 -24.983 2.733 1.00 . A A . 110 GLU H 1 1
10 24851 1 1 110 GLU HA H -3.970 -25.606 -0.043 1.00 . A A . 110 GLU HA 1 1
10 24852 1 1 110 GLU HB2 H -4.115 -27.360 2.401 1.00 . A A . 110 GLU HB2 1 1
10 24853 1 1 110 GLU HB3 H -4.019 -28.001 0.771 1.00 . A A . 110 GLU HB3 1 1
10 24854 1 1 110 GLU HG2 H -1.832 -28.018 1.782 1.00 . A A . 110 GLU HG2 1 1
10 24855 1 1 110 GLU HG3 H -1.861 -26.846 0.469 1.00 . A A . 110 GLU HG3 1 1
10 24856 1 1 110 GLU N N -4.335 -24.798 1.812 1.00 . A A . 110 GLU N 1 1
10 24857 1 1 110 GLU O O -6.235 -26.615 -0.573 1.00 . A A . 110 GLU O 1 1
10 24858 1 1 110 GLU OE1 O -2.039 -26.093 3.620 1.00 . A A . 110 GLU OE1 1 1
10 24859 1 1 110 GLU OE2 O -1.066 -25.056 1.962 1.00 . A A . 110 GLU OE2 1 1
10 24860 1 1 111 ASN C C -8.799 -25.142 0.476 1.00 . A A . 111 ASN C 1 1
10 24861 1 1 111 ASN CA C -8.233 -26.271 1.305 1.00 . A A . 111 ASN CA 1 1
10 24862 1 1 111 ASN CB C -8.980 -26.347 2.644 1.00 . A A . 111 ASN CB 1 1
10 24863 1 1 111 ASN CG C -8.330 -27.298 3.625 1.00 . A A . 111 ASN CG 1 1
10 24864 1 1 111 ASN H H -6.500 -25.692 2.387 1.00 . A A . 111 ASN H 1 1
10 24865 1 1 111 ASN HA H -8.346 -27.203 0.773 1.00 . A A . 111 ASN HA 1 1
10 24866 1 1 111 ASN HB2 H -9.003 -25.364 3.089 1.00 . A A . 111 ASN HB2 1 1
10 24867 1 1 111 ASN HB3 H -9.993 -26.677 2.464 1.00 . A A . 111 ASN HB3 1 1
10 24868 1 1 111 ASN HD21 H -7.210 -25.817 4.331 1.00 . A A . 111 ASN HD21 1 1
10 24869 1 1 111 ASN HD22 H -6.971 -27.366 5.074 1.00 . A A . 111 ASN HD22 1 1
10 24870 1 1 111 ASN N N -6.804 -26.026 1.513 1.00 . A A . 111 ASN N 1 1
10 24871 1 1 111 ASN ND2 N -7.413 -26.780 4.424 1.00 . A A . 111 ASN ND2 1 1
10 24872 1 1 111 ASN O O -9.744 -25.312 -0.288 1.00 . A A . 111 ASN O 1 1
10 24873 1 1 111 ASN OD1 O -8.649 -28.486 3.666 1.00 . A A . 111 ASN OD1 1 1
10 24874 1 1 112 ASN C C -7.535 -22.631 -1.234 1.00 . A A . 112 ASN C 1 1
10 24875 1 1 112 ASN CA C -8.555 -22.812 -0.135 1.00 . A A . 112 ASN CA 1 1
10 24876 1 1 112 ASN CB C -8.592 -21.567 0.761 1.00 . A A . 112 ASN CB 1 1
10 24877 1 1 112 ASN CG C -9.693 -21.625 1.805 1.00 . A A . 112 ASN CG 1 1
10 24878 1 1 112 ASN H H -7.494 -23.916 1.317 1.00 . A A . 112 ASN H 1 1
10 24879 1 1 112 ASN HA H -9.526 -22.964 -0.575 1.00 . A A . 112 ASN HA 1 1
10 24880 1 1 112 ASN HB2 H -7.644 -21.466 1.266 1.00 . A A . 112 ASN HB2 1 1
10 24881 1 1 112 ASN HB3 H -8.755 -20.698 0.139 1.00 . A A . 112 ASN HB3 1 1
10 24882 1 1 112 ASN HD21 H -10.925 -20.630 0.606 1.00 . A A . 112 ASN HD21 1 1
10 24883 1 1 112 ASN HD22 H -11.567 -21.083 2.144 1.00 . A A . 112 ASN HD22 1 1
10 24884 1 1 112 ASN N N -8.203 -23.985 0.638 1.00 . A A . 112 ASN N 1 1
10 24885 1 1 112 ASN ND2 N -10.839 -21.059 1.487 1.00 . A A . 112 ASN ND2 1 1
10 24886 1 1 112 ASN O O -7.134 -21.520 -1.542 1.00 . A A . 112 ASN O 1 1
10 24887 1 1 112 ASN OD1 O -9.507 -22.169 2.895 1.00 . A A . 112 ASN OD1 1 1
10 24888 1 1 113 LEU C C -6.463 -22.773 -3.989 1.00 . A A . 113 LEU C 1 1
10 24889 1 1 113 LEU CA C -6.116 -23.762 -2.882 1.00 . A A . 113 LEU CA 1 1
10 24890 1 1 113 LEU CB C -5.980 -25.177 -3.456 1.00 . A A . 113 LEU CB 1 1
10 24891 1 1 113 LEU CD1 C -3.526 -25.075 -3.962 1.00 . A A . 113 LEU CD1 1 1
10 24892 1 1 113 LEU CD2 C -4.964 -26.779 -5.088 1.00 . A A . 113 LEU CD2 1 1
10 24893 1 1 113 LEU CG C -4.905 -25.368 -4.527 1.00 . A A . 113 LEU CG 1 1
10 24894 1 1 113 LEU H H -7.513 -24.601 -1.535 1.00 . A A . 113 LEU H 1 1
10 24895 1 1 113 LEU HA H -5.176 -23.474 -2.441 1.00 . A A . 113 LEU HA 1 1
10 24896 1 1 113 LEU HB2 H -5.756 -25.846 -2.637 1.00 . A A . 113 LEU HB2 1 1
10 24897 1 1 113 LEU HB3 H -6.930 -25.464 -3.877 1.00 . A A . 113 LEU HB3 1 1
10 24898 1 1 113 LEU HD11 H -3.329 -25.736 -3.130 1.00 . A A . 113 LEU HD11 1 1
10 24899 1 1 113 LEU HD12 H -3.484 -24.049 -3.626 1.00 . A A . 113 LEU HD12 1 1
10 24900 1 1 113 LEU HD13 H -2.782 -25.231 -4.729 1.00 . A A . 113 LEU HD13 1 1
10 24901 1 1 113 LEU HD21 H -4.188 -26.906 -5.829 1.00 . A A . 113 LEU HD21 1 1
10 24902 1 1 113 LEU HD22 H -5.929 -26.945 -5.545 1.00 . A A . 113 LEU HD22 1 1
10 24903 1 1 113 LEU HD23 H -4.820 -27.491 -4.289 1.00 . A A . 113 LEU HD23 1 1
10 24904 1 1 113 LEU HG H -5.088 -24.676 -5.336 1.00 . A A . 113 LEU HG 1 1
10 24905 1 1 113 LEU N N -7.124 -23.749 -1.826 1.00 . A A . 113 LEU N 1 1
10 24906 1 1 113 LEU O O -5.593 -22.072 -4.498 1.00 . A A . 113 LEU O 1 1
10 24907 1 1 114 ILE C C -8.793 -20.561 -4.701 1.00 . A A . 114 ILE C 1 1
10 24908 1 1 114 ILE CA C -8.208 -21.806 -5.357 1.00 . A A . 114 ILE CA 1 1
10 24909 1 1 114 ILE CB C -9.297 -22.471 -6.257 1.00 . A A . 114 ILE CB 1 1
10 24910 1 1 114 ILE CD1 C -8.901 -24.997 -6.037 1.00 . A A . 114 ILE CD1 1 1
10 24911 1 1 114 ILE CG1 C -8.770 -23.760 -6.905 1.00 . A A . 114 ILE CG1 1 1
10 24912 1 1 114 ILE CG2 C -9.777 -21.504 -7.325 1.00 . A A . 114 ILE CG2 1 1
10 24913 1 1 114 ILE H H -8.376 -23.294 -3.883 1.00 . A A . 114 ILE H 1 1
10 24914 1 1 114 ILE HA H -7.370 -21.521 -5.976 1.00 . A A . 114 ILE HA 1 1
10 24915 1 1 114 ILE HB H -10.140 -22.716 -5.629 1.00 . A A . 114 ILE HB 1 1
10 24916 1 1 114 ILE HD11 H -8.470 -25.845 -6.547 1.00 . A A . 114 ILE HD11 1 1
10 24917 1 1 114 ILE HD12 H -9.945 -25.190 -5.838 1.00 . A A . 114 ILE HD12 1 1
10 24918 1 1 114 ILE HD13 H -8.384 -24.836 -5.104 1.00 . A A . 114 ILE HD13 1 1
10 24919 1 1 114 ILE HG12 H -9.307 -23.943 -7.823 1.00 . A A . 114 ILE HG12 1 1
10 24920 1 1 114 ILE HG13 H -7.723 -23.625 -7.128 1.00 . A A . 114 ILE HG13 1 1
10 24921 1 1 114 ILE HG21 H -8.946 -21.230 -7.959 1.00 . A A . 114 ILE HG21 1 1
10 24922 1 1 114 ILE HG22 H -10.178 -20.618 -6.856 1.00 . A A . 114 ILE HG22 1 1
10 24923 1 1 114 ILE HG23 H -10.544 -21.975 -7.923 1.00 . A A . 114 ILE HG23 1 1
10 24924 1 1 114 ILE N N -7.732 -22.713 -4.336 1.00 . A A . 114 ILE N 1 1
10 24925 1 1 114 ILE O O -8.593 -19.438 -5.169 1.00 . A A . 114 ILE O 1 1
10 24926 1 1 115 GLY C C -9.156 -18.626 -2.394 1.00 . A A . 115 GLY C 1 1
10 24927 1 1 115 GLY CA C -10.132 -19.691 -2.870 1.00 . A A . 115 GLY CA 1 1
10 24928 1 1 115 GLY H H -9.583 -21.698 -3.263 1.00 . A A . 115 GLY H 1 1
10 24929 1 1 115 GLY HA2 H -10.863 -19.228 -3.517 1.00 . A A . 115 GLY HA2 1 1
10 24930 1 1 115 GLY HA3 H -10.641 -20.105 -2.013 1.00 . A A . 115 GLY HA3 1 1
10 24931 1 1 115 GLY N N -9.494 -20.779 -3.593 1.00 . A A . 115 GLY N 1 1
10 24932 1 1 115 GLY O O -9.463 -17.448 -2.437 1.00 . A A . 115 GLY O 1 1
10 24933 1 1 116 SER C C -6.561 -17.116 -2.551 1.00 . A A . 116 SER C 1 1
10 24934 1 1 116 SER CA C -6.949 -18.132 -1.467 1.00 . A A . 116 SER CA 1 1
10 24935 1 1 116 SER CB C -5.727 -18.933 -1.003 1.00 . A A . 116 SER CB 1 1
10 24936 1 1 116 SER H H -7.786 -20.013 -1.968 1.00 . A A . 116 SER H 1 1
10 24937 1 1 116 SER HA H -7.362 -17.599 -0.624 1.00 . A A . 116 SER HA 1 1
10 24938 1 1 116 SER HB2 H -6.041 -19.655 -0.262 1.00 . A A . 116 SER HB2 1 1
10 24939 1 1 116 SER HB3 H -5.307 -19.458 -1.849 1.00 . A A . 116 SER HB3 1 1
10 24940 1 1 116 SER HG H -5.065 -17.690 0.369 1.00 . A A . 116 SER HG 1 1
10 24941 1 1 116 SER N N -7.975 -19.047 -1.962 1.00 . A A . 116 SER N 1 1
10 24942 1 1 116 SER O O -6.362 -15.935 -2.263 1.00 . A A . 116 SER O 1 1
10 24943 1 1 116 SER OG O -4.729 -18.101 -0.438 1.00 . A A . 116 SER OG 1 1
10 24944 1 1 117 ASP C C -7.258 -15.689 -5.156 1.00 . A A . 117 ASP C 1 1
10 24945 1 1 117 ASP CA C -6.143 -16.694 -4.918 1.00 . A A . 117 ASP CA 1 1
10 24946 1 1 117 ASP CB C -5.869 -17.506 -6.188 1.00 . A A . 117 ASP CB 1 1
10 24947 1 1 117 ASP CG C -4.476 -18.101 -6.209 1.00 . A A . 117 ASP CG 1 1
10 24948 1 1 117 ASP H H -6.658 -18.522 -3.971 1.00 . A A . 117 ASP H 1 1
10 24949 1 1 117 ASP HA H -5.247 -16.153 -4.648 1.00 . A A . 117 ASP HA 1 1
10 24950 1 1 117 ASP HB2 H -6.581 -18.319 -6.241 1.00 . A A . 117 ASP HB2 1 1
10 24951 1 1 117 ASP HB3 H -5.988 -16.870 -7.054 1.00 . A A . 117 ASP HB3 1 1
10 24952 1 1 117 ASP N N -6.479 -17.574 -3.796 1.00 . A A . 117 ASP N 1 1
10 24953 1 1 117 ASP O O -7.036 -14.599 -5.689 1.00 . A A . 117 ASP O 1 1
10 24954 1 1 117 ASP OD1 O -3.497 -17.333 -6.344 1.00 . A A . 117 ASP OD1 1 1
10 24955 1 1 117 ASP OD2 O -4.349 -19.336 -6.094 1.00 . A A . 117 ASP OD2 1 1
10 24956 1 1 118 GLN C C -9.698 -14.250 -3.704 1.00 . A A . 118 GLN C 1 1
10 24957 1 1 118 GLN CA C -9.615 -15.216 -4.881 1.00 . A A . 118 GLN CA 1 1
10 24958 1 1 118 GLN CB C -10.882 -16.056 -4.983 1.00 . A A . 118 GLN CB 1 1
10 24959 1 1 118 GLN CD C -10.585 -16.386 -7.467 1.00 . A A . 118 GLN CD 1 1
10 24960 1 1 118 GLN CG C -10.858 -17.049 -6.130 1.00 . A A . 118 GLN CG 1 1
10 24961 1 1 118 GLN H H -8.511 -16.932 -4.294 1.00 . A A . 118 GLN H 1 1
10 24962 1 1 118 GLN HA H -9.498 -14.642 -5.789 1.00 . A A . 118 GLN HA 1 1
10 24963 1 1 118 GLN HB2 H -11.014 -16.604 -4.062 1.00 . A A . 118 GLN HB2 1 1
10 24964 1 1 118 GLN HB3 H -11.725 -15.397 -5.125 1.00 . A A . 118 GLN HB3 1 1
10 24965 1 1 118 GLN HE21 H -9.683 -18.025 -8.118 1.00 . A A . 118 GLN HE21 1 1
10 24966 1 1 118 GLN HE22 H -9.753 -16.707 -9.235 1.00 . A A . 118 GLN HE22 1 1
10 24967 1 1 118 GLN HG2 H -10.083 -17.779 -5.945 1.00 . A A . 118 GLN HG2 1 1
10 24968 1 1 118 GLN HG3 H -11.814 -17.546 -6.180 1.00 . A A . 118 GLN HG3 1 1
10 24969 1 1 118 GLN N N -8.448 -16.065 -4.749 1.00 . A A . 118 GLN N 1 1
10 24970 1 1 118 GLN NE2 N -9.945 -17.112 -8.361 1.00 . A A . 118 GLN NE2 1 1
10 24971 1 1 118 GLN O O -10.281 -13.171 -3.806 1.00 . A A . 118 GLN O 1 1
10 24972 1 1 118 GLN OE1 O -10.942 -15.226 -7.690 1.00 . A A . 118 GLN OE1 1 1
10 24973 1 1 119 GLU C C -8.047 -12.743 -1.490 1.00 . A A . 119 GLU C 1 1
10 24974 1 1 119 GLU CA C -9.083 -13.839 -1.374 1.00 . A A . 119 GLU CA 1 1
10 24975 1 1 119 GLU CB C -8.788 -14.707 -0.149 1.00 . A A . 119 GLU CB 1 1
10 24976 1 1 119 GLU CD C -11.196 -15.115 0.473 1.00 . A A . 119 GLU CD 1 1
10 24977 1 1 119 GLU CG C -9.858 -15.740 0.149 1.00 . A A . 119 GLU CG 1 1
10 24978 1 1 119 GLU H H -8.471 -15.400 -2.580 1.00 . A A . 119 GLU H 1 1
10 24979 1 1 119 GLU HA H -10.060 -13.392 -1.268 1.00 . A A . 119 GLU HA 1 1
10 24980 1 1 119 GLU HB2 H -7.854 -15.226 -0.307 1.00 . A A . 119 GLU HB2 1 1
10 24981 1 1 119 GLU HB3 H -8.688 -14.065 0.715 1.00 . A A . 119 GLU HB3 1 1
10 24982 1 1 119 GLU HG2 H -9.975 -16.375 -0.716 1.00 . A A . 119 GLU HG2 1 1
10 24983 1 1 119 GLU HG3 H -9.540 -16.336 0.990 1.00 . A A . 119 GLU HG3 1 1
10 24984 1 1 119 GLU N N -9.082 -14.637 -2.590 1.00 . A A . 119 GLU N 1 1
10 24985 1 1 119 GLU O O -8.156 -11.699 -0.874 1.00 . A A . 119 GLU O 1 1
10 24986 1 1 119 GLU OE1 O -11.937 -14.762 -0.463 1.00 . A A . 119 GLU OE1 1 1
10 24987 1 1 119 GLU OE2 O -11.524 -14.988 1.670 1.00 . A A . 119 GLU OE2 1 1
10 24988 1 1 120 ALA C C -6.290 -10.722 -2.856 1.00 . A A . 120 ALA C 1 1
10 24989 1 1 120 ALA CA C -5.882 -12.136 -2.448 1.00 . A A . 120 ALA CA 1 1
10 24990 1 1 120 ALA CB C -4.907 -12.717 -3.463 1.00 . A A . 120 ALA CB 1 1
10 24991 1 1 120 ALA H H -7.015 -13.894 -2.731 1.00 . A A . 120 ALA H 1 1
10 24992 1 1 120 ALA HA H -5.365 -12.079 -1.501 1.00 . A A . 120 ALA HA 1 1
10 24993 1 1 120 ALA HB1 H -4.651 -13.727 -3.179 1.00 . A A . 120 ALA HB1 1 1
10 24994 1 1 120 ALA HB2 H -4.011 -12.113 -3.491 1.00 . A A . 120 ALA HB2 1 1
10 24995 1 1 120 ALA HB3 H -5.367 -12.725 -4.440 1.00 . A A . 120 ALA HB3 1 1
10 24996 1 1 120 ALA N N -7.014 -13.031 -2.270 1.00 . A A . 120 ALA N 1 1
10 24997 1 1 120 ALA O O -5.690 -9.730 -2.437 1.00 . A A . 120 ALA O 1 1
10 24998 1 1 121 ALA C C -8.625 -8.678 -2.962 1.00 . A A . 121 ALA C 1 1
10 24999 1 1 121 ALA CA C -7.915 -9.394 -4.116 1.00 . A A . 121 ALA CA 1 1
10 25000 1 1 121 ALA CB C -8.879 -9.646 -5.263 1.00 . A A . 121 ALA CB 1 1
10 25001 1 1 121 ALA H H -7.743 -11.485 -4.001 1.00 . A A . 121 ALA H 1 1
10 25002 1 1 121 ALA HA H -7.112 -8.769 -4.478 1.00 . A A . 121 ALA HA 1 1
10 25003 1 1 121 ALA HB1 H -8.367 -10.179 -6.051 1.00 . A A . 121 ALA HB1 1 1
10 25004 1 1 121 ALA HB2 H -9.247 -8.704 -5.642 1.00 . A A . 121 ALA HB2 1 1
10 25005 1 1 121 ALA HB3 H -9.706 -10.242 -4.908 1.00 . A A . 121 ALA HB3 1 1
10 25006 1 1 121 ALA N N -7.345 -10.653 -3.670 1.00 . A A . 121 ALA N 1 1
10 25007 1 1 121 ALA O O -8.708 -7.446 -2.933 1.00 . A A . 121 ALA O 1 1
10 25008 1 1 122 GLN C C -8.742 -8.183 0.012 1.00 . A A . 122 GLN C 1 1
10 25009 1 1 122 GLN CA C -9.787 -8.911 -0.830 1.00 . A A . 122 GLN CA 1 1
10 25010 1 1 122 GLN CB C -10.468 -10.040 -0.027 1.00 . A A . 122 GLN CB 1 1
10 25011 1 1 122 GLN CD C -10.905 -8.933 2.232 1.00 . A A . 122 GLN CD 1 1
10 25012 1 1 122 GLN CG C -11.506 -9.576 0.995 1.00 . A A . 122 GLN CG 1 1
10 25013 1 1 122 GLN H H -9.051 -10.433 -2.099 1.00 . A A . 122 GLN H 1 1
10 25014 1 1 122 GLN HA H -10.530 -8.201 -1.159 1.00 . A A . 122 GLN HA 1 1
10 25015 1 1 122 GLN HB2 H -10.961 -10.706 -0.722 1.00 . A A . 122 GLN HB2 1 1
10 25016 1 1 122 GLN HB3 H -9.704 -10.594 0.498 1.00 . A A . 122 GLN HB3 1 1
10 25017 1 1 122 GLN HE21 H -12.504 -7.785 2.431 1.00 . A A . 122 GLN HE21 1 1
10 25018 1 1 122 GLN HE22 H -11.272 -7.573 3.623 1.00 . A A . 122 GLN HE22 1 1
10 25019 1 1 122 GLN HG2 H -12.155 -8.853 0.522 1.00 . A A . 122 GLN HG2 1 1
10 25020 1 1 122 GLN HG3 H -12.091 -10.431 1.300 1.00 . A A . 122 GLN HG3 1 1
10 25021 1 1 122 GLN N N -9.131 -9.459 -2.011 1.00 . A A . 122 GLN N 1 1
10 25022 1 1 122 GLN NE2 N -11.632 -8.004 2.819 1.00 . A A . 122 GLN NE2 1 1
10 25023 1 1 122 GLN O O -8.998 -7.090 0.529 1.00 . A A . 122 GLN O 1 1
10 25024 1 1 122 GLN OE1 O -9.801 -9.274 2.655 1.00 . A A . 122 GLN OE1 1 1
10 25025 1 1 123 LEU C C -6.136 -6.871 -0.053 1.00 . A A . 123 LEU C 1 1
10 25026 1 1 123 LEU CA C -6.424 -8.115 0.760 1.00 . A A . 123 LEU CA 1 1
10 25027 1 1 123 LEU CB C -5.195 -9.025 0.806 1.00 . A A . 123 LEU CB 1 1
10 25028 1 1 123 LEU CD1 C -5.160 -9.474 3.287 1.00 . A A . 123 LEU CD1 1 1
10 25029 1 1 123 LEU CD2 C -6.302 -11.094 1.759 1.00 . A A . 123 LEU CD2 1 1
10 25030 1 1 123 LEU CG C -5.155 -10.104 1.905 1.00 . A A . 123 LEU CG 1 1
10 25031 1 1 123 LEU H H -7.417 -9.671 -0.275 1.00 . A A . 123 LEU H 1 1
10 25032 1 1 123 LEU HA H -6.721 -7.830 1.759 1.00 . A A . 123 LEU HA 1 1
10 25033 1 1 123 LEU HB2 H -5.116 -9.526 -0.150 1.00 . A A . 123 LEU HB2 1 1
10 25034 1 1 123 LEU HB3 H -4.323 -8.398 0.925 1.00 . A A . 123 LEU HB3 1 1
10 25035 1 1 123 LEU HD11 H -6.061 -8.895 3.420 1.00 . A A . 123 LEU HD11 1 1
10 25036 1 1 123 LEU HD12 H -4.299 -8.829 3.389 1.00 . A A . 123 LEU HD12 1 1
10 25037 1 1 123 LEU HD13 H -5.115 -10.252 4.037 1.00 . A A . 123 LEU HD13 1 1
10 25038 1 1 123 LEU HD21 H -6.236 -11.837 2.541 1.00 . A A . 123 LEU HD21 1 1
10 25039 1 1 123 LEU HD22 H -6.236 -11.581 0.797 1.00 . A A . 123 LEU HD22 1 1
10 25040 1 1 123 LEU HD23 H -7.244 -10.571 1.836 1.00 . A A . 123 LEU HD23 1 1
10 25041 1 1 123 LEU HG H -4.229 -10.652 1.806 1.00 . A A . 123 LEU HG 1 1
10 25042 1 1 123 LEU N N -7.546 -8.781 0.113 1.00 . A A . 123 LEU N 1 1
10 25043 1 1 123 LEU O O -5.971 -5.809 0.522 1.00 . A A . 123 LEU O 1 1
10 25044 1 1 124 ARG C C -6.661 -4.648 -1.955 1.00 . A A . 124 ARG C 1 1
10 25045 1 1 124 ARG CA C -5.700 -5.816 -2.199 1.00 . A A . 124 ARG CA 1 1
10 25046 1 1 124 ARG CB C -5.637 -6.197 -3.685 1.00 . A A . 124 ARG CB 1 1
10 25047 1 1 124 ARG CD C -4.781 -4.067 -4.746 1.00 . A A . 124 ARG CD 1 1
10 25048 1 1 124 ARG CG C -4.490 -5.527 -4.441 1.00 . A A . 124 ARG CG 1 1
10 25049 1 1 124 ARG CZ C -6.716 -3.078 -5.940 1.00 . A A . 124 ARG CZ 1 1
10 25050 1 1 124 ARG H H -6.206 -7.808 -1.882 1.00 . A A . 124 ARG H 1 1
10 25051 1 1 124 ARG HA H -4.715 -5.503 -1.885 1.00 . A A . 124 ARG HA 1 1
10 25052 1 1 124 ARG HB2 H -5.519 -7.267 -3.765 1.00 . A A . 124 ARG HB2 1 1
10 25053 1 1 124 ARG HB3 H -6.566 -5.910 -4.158 1.00 . A A . 124 ARG HB3 1 1
10 25054 1 1 124 ARG HD2 H -5.229 -3.614 -3.876 1.00 . A A . 124 ARG HD2 1 1
10 25055 1 1 124 ARG HD3 H -3.852 -3.566 -4.976 1.00 . A A . 124 ARG HD3 1 1
10 25056 1 1 124 ARG HE H -5.499 -4.498 -6.662 1.00 . A A . 124 ARG HE 1 1
10 25057 1 1 124 ARG HG2 H -3.595 -5.582 -3.840 1.00 . A A . 124 ARG HG2 1 1
10 25058 1 1 124 ARG HG3 H -4.329 -6.055 -5.370 1.00 . A A . 124 ARG HG3 1 1
10 25059 1 1 124 ARG HH11 H -6.486 -2.372 -4.046 1.00 . A A . 124 ARG HH11 1 1
10 25060 1 1 124 ARG HH12 H -7.793 -1.672 -4.944 1.00 . A A . 124 ARG HH12 1 1
10 25061 1 1 124 ARG HH21 H -7.235 -3.575 -7.842 1.00 . A A . 124 ARG HH21 1 1
10 25062 1 1 124 ARG HH22 H -8.224 -2.368 -7.095 1.00 . A A . 124 ARG HH22 1 1
10 25063 1 1 124 ARG N N -6.051 -6.977 -1.382 1.00 . A A . 124 ARG N 1 1
10 25064 1 1 124 ARG NE N -5.691 -3.927 -5.882 1.00 . A A . 124 ARG NE 1 1
10 25065 1 1 124 ARG NH1 N -7.021 -2.315 -4.890 1.00 . A A . 124 ARG NH1 1 1
10 25066 1 1 124 ARG NH2 N -7.448 -3.001 -7.047 1.00 . A A . 124 ARG NH2 1 1
10 25067 1 1 124 ARG O O -6.271 -3.477 -1.987 1.00 . A A . 124 ARG O 1 1
10 25068 1 1 125 SER C C -8.602 -3.295 -0.106 1.00 . A A . 125 SER C 1 1
10 25069 1 1 125 SER CA C -8.953 -4.035 -1.395 1.00 . A A . 125 SER CA 1 1
10 25070 1 1 125 SER CB C -10.296 -4.740 -1.241 1.00 . A A . 125 SER CB 1 1
10 25071 1 1 125 SER H H -8.164 -5.942 -1.852 1.00 . A A . 125 SER H 1 1
10 25072 1 1 125 SER HA H -9.024 -3.322 -2.201 1.00 . A A . 125 SER HA 1 1
10 25073 1 1 125 SER HB2 H -10.221 -5.459 -0.435 1.00 . A A . 125 SER HB2 1 1
10 25074 1 1 125 SER HB3 H -11.056 -4.014 -1.000 1.00 . A A . 125 SER HB3 1 1
10 25075 1 1 125 SER HG H -10.093 -6.190 -2.562 1.00 . A A . 125 SER HG 1 1
10 25076 1 1 125 SER N N -7.924 -4.998 -1.735 1.00 . A A . 125 SER N 1 1
10 25077 1 1 125 SER O O -8.592 -2.068 -0.047 1.00 . A A . 125 SER O 1 1
10 25078 1 1 125 SER OG O -10.655 -5.412 -2.445 1.00 . A A . 125 SER OG 1 1
10 25079 1 1 126 GLU C C -6.638 -2.818 2.186 1.00 . A A . 126 GLU C 1 1
10 25080 1 1 126 GLU CA C -7.936 -3.620 2.234 1.00 . A A . 126 GLU CA 1 1
10 25081 1 1 126 GLU CB C -7.765 -4.825 3.141 1.00 . A A . 126 GLU CB 1 1
10 25082 1 1 126 GLU CD C -7.062 -5.691 5.368 1.00 . A A . 126 GLU CD 1 1
10 25083 1 1 126 GLU CG C -7.420 -4.478 4.551 1.00 . A A . 126 GLU CG 1 1
10 25084 1 1 126 GLU H H -8.313 -5.063 0.779 1.00 . A A . 126 GLU H 1 1
10 25085 1 1 126 GLU HA H -8.734 -3.003 2.615 1.00 . A A . 126 GLU HA 1 1
10 25086 1 1 126 GLU HB2 H -8.685 -5.389 3.147 1.00 . A A . 126 GLU HB2 1 1
10 25087 1 1 126 GLU HB3 H -6.977 -5.448 2.742 1.00 . A A . 126 GLU HB3 1 1
10 25088 1 1 126 GLU HG2 H -6.585 -3.796 4.535 1.00 . A A . 126 GLU HG2 1 1
10 25089 1 1 126 GLU HG3 H -8.280 -3.996 4.986 1.00 . A A . 126 GLU HG3 1 1
10 25090 1 1 126 GLU N N -8.299 -4.092 0.918 1.00 . A A . 126 GLU N 1 1
10 25091 1 1 126 GLU O O -6.488 -1.807 2.874 1.00 . A A . 126 GLU O 1 1
10 25092 1 1 126 GLU OE1 O -7.984 -6.336 5.912 1.00 . A A . 126 GLU OE1 1 1
10 25093 1 1 126 GLU OE2 O -5.863 -6.012 5.469 1.00 . A A . 126 GLU OE2 1 1
10 25094 1 1 127 MET C C -4.463 -1.203 0.898 1.00 . A A . 127 MET C 1 1
10 25095 1 1 127 MET CA C -4.373 -2.695 1.208 1.00 . A A . 127 MET CA 1 1
10 25096 1 1 127 MET CB C -3.621 -3.424 0.093 1.00 . A A . 127 MET CB 1 1
10 25097 1 1 127 MET CE C 0.387 -4.332 -0.523 1.00 . A A . 127 MET CE 1 1
10 25098 1 1 127 MET CG C -2.109 -3.355 0.197 1.00 . A A . 127 MET CG 1 1
10 25099 1 1 127 MET H H -5.927 -4.079 0.815 1.00 . A A . 127 MET H 1 1
10 25100 1 1 127 MET HA H -3.840 -2.831 2.137 1.00 . A A . 127 MET HA 1 1
10 25101 1 1 127 MET HB2 H -3.909 -4.464 0.106 1.00 . A A . 127 MET HB2 1 1
10 25102 1 1 127 MET HB3 H -3.914 -2.996 -0.854 1.00 . A A . 127 MET HB3 1 1
10 25103 1 1 127 MET HE1 H 1.006 -4.864 -1.231 1.00 . A A . 127 MET HE1 1 1
10 25104 1 1 127 MET HE2 H 0.419 -4.835 0.433 1.00 . A A . 127 MET HE2 1 1
10 25105 1 1 127 MET HE3 H 0.755 -3.323 -0.410 1.00 . A A . 127 MET HE3 1 1
10 25106 1 1 127 MET HG2 H -1.802 -2.322 0.133 1.00 . A A . 127 MET HG2 1 1
10 25107 1 1 127 MET HG3 H -1.807 -3.764 1.150 1.00 . A A . 127 MET HG3 1 1
10 25108 1 1 127 MET N N -5.708 -3.286 1.356 1.00 . A A . 127 MET N 1 1
10 25109 1 1 127 MET O O -3.542 -0.439 1.174 1.00 . A A . 127 MET O 1 1
10 25110 1 1 127 MET SD S -1.298 -4.286 -1.118 1.00 . A A . 127 MET SD 1 1
10 25111 1 1 128 ARG C C -5.766 1.517 1.208 1.00 . A A . 128 ARG C 1 1
10 25112 1 1 128 ARG CA C -5.870 0.582 0.001 1.00 . A A . 128 ARG CA 1 1
10 25113 1 1 128 ARG CB C -7.246 0.723 -0.645 1.00 . A A . 128 ARG CB 1 1
10 25114 1 1 128 ARG CD C -6.658 1.486 -2.984 1.00 . A A . 128 ARG CD 1 1
10 25115 1 1 128 ARG CG C -7.286 0.382 -2.129 1.00 . A A . 128 ARG CG 1 1
10 25116 1 1 128 ARG CZ C -4.429 2.553 -3.216 1.00 . A A . 128 ARG CZ 1 1
10 25117 1 1 128 ARG H H -6.279 -1.481 0.145 1.00 . A A . 128 ARG H 1 1
10 25118 1 1 128 ARG HA H -5.129 0.887 -0.721 1.00 . A A . 128 ARG HA 1 1
10 25119 1 1 128 ARG HB2 H -7.937 0.069 -0.133 1.00 . A A . 128 ARG HB2 1 1
10 25120 1 1 128 ARG HB3 H -7.581 1.743 -0.524 1.00 . A A . 128 ARG HB3 1 1
10 25121 1 1 128 ARG HD2 H -6.984 1.356 -4.004 1.00 . A A . 128 ARG HD2 1 1
10 25122 1 1 128 ARG HD3 H -7.007 2.442 -2.621 1.00 . A A . 128 ARG HD3 1 1
10 25123 1 1 128 ARG HE H -4.753 0.615 -2.787 1.00 . A A . 128 ARG HE 1 1
10 25124 1 1 128 ARG HG2 H -6.743 -0.535 -2.292 1.00 . A A . 128 ARG HG2 1 1
10 25125 1 1 128 ARG HG3 H -8.315 0.249 -2.429 1.00 . A A . 128 ARG HG3 1 1
10 25126 1 1 128 ARG HH11 H -5.998 3.867 -3.353 1.00 . A A . 128 ARG HH11 1 1
10 25127 1 1 128 ARG HH12 H -4.431 4.554 -3.589 1.00 . A A . 128 ARG HH12 1 1
10 25128 1 1 128 ARG HH21 H -2.671 1.538 -3.128 1.00 . A A . 128 ARG HH21 1 1
10 25129 1 1 128 ARG HH22 H -2.528 3.226 -3.469 1.00 . A A . 128 ARG HH22 1 1
10 25130 1 1 128 ARG N N -5.595 -0.805 0.337 1.00 . A A . 128 ARG N 1 1
10 25131 1 1 128 ARG NE N -5.190 1.478 -2.962 1.00 . A A . 128 ARG NE 1 1
10 25132 1 1 128 ARG NH1 N -4.991 3.748 -3.401 1.00 . A A . 128 ARG NH1 1 1
10 25133 1 1 128 ARG NH2 N -3.105 2.433 -3.273 1.00 . A A . 128 ARG NH2 1 1
10 25134 1 1 128 ARG O O -5.488 2.705 1.079 1.00 . A A . 128 ARG O 1 1
10 25135 1 1 129 ARG C C -4.458 1.926 3.993 1.00 . A A . 129 ARG C 1 1
10 25136 1 1 129 ARG CA C -5.907 1.654 3.651 1.00 . A A . 129 ARG CA 1 1
10 25137 1 1 129 ARG CB C -6.621 0.904 4.777 1.00 . A A . 129 ARG CB 1 1
10 25138 1 1 129 ARG CD C -8.664 2.358 4.763 1.00 . A A . 129 ARG CD 1 1
10 25139 1 1 129 ARG CG C -8.134 0.933 4.647 1.00 . A A . 129 ARG CG 1 1
10 25140 1 1 129 ARG CZ C -10.731 3.616 4.269 1.00 . A A . 129 ARG CZ 1 1
10 25141 1 1 129 ARG H H -6.089 -0.052 2.380 1.00 . A A . 129 ARG H 1 1
10 25142 1 1 129 ARG HA H -6.392 2.605 3.493 1.00 . A A . 129 ARG HA 1 1
10 25143 1 1 129 ARG HB2 H -6.298 -0.127 4.770 1.00 . A A . 129 ARG HB2 1 1
10 25144 1 1 129 ARG HB3 H -6.352 1.352 5.722 1.00 . A A . 129 ARG HB3 1 1
10 25145 1 1 129 ARG HD2 H -8.545 2.688 5.781 1.00 . A A . 129 ARG HD2 1 1
10 25146 1 1 129 ARG HD3 H -8.093 3.002 4.112 1.00 . A A . 129 ARG HD3 1 1
10 25147 1 1 129 ARG HE H -10.549 1.614 4.229 1.00 . A A . 129 ARG HE 1 1
10 25148 1 1 129 ARG HG2 H -8.414 0.531 3.684 1.00 . A A . 129 ARG HG2 1 1
10 25149 1 1 129 ARG HG3 H -8.569 0.332 5.432 1.00 . A A . 129 ARG HG3 1 1
10 25150 1 1 129 ARG HH11 H -9.166 4.769 4.840 1.00 . A A . 129 ARG HH11 1 1
10 25151 1 1 129 ARG HH12 H -10.607 5.636 4.446 1.00 . A A . 129 ARG HH12 1 1
10 25152 1 1 129 ARG HH21 H -12.482 2.764 3.698 1.00 . A A . 129 ARG HH21 1 1
10 25153 1 1 129 ARG HH22 H -12.493 4.490 3.773 1.00 . A A . 129 ARG HH22 1 1
10 25154 1 1 129 ARG N N -5.979 0.926 2.395 1.00 . A A . 129 ARG N 1 1
10 25155 1 1 129 ARG NE N -10.074 2.459 4.400 1.00 . A A . 129 ARG NE 1 1
10 25156 1 1 129 ARG NH1 N -10.120 4.762 4.537 1.00 . A A . 129 ARG NH1 1 1
10 25157 1 1 129 ARG NH2 N -11.998 3.622 3.888 1.00 . A A . 129 ARG NH2 1 1
10 25158 1 1 129 ARG O O -4.089 3.023 4.414 1.00 . A A . 129 ARG O 1 1
10 25159 1 1 130 ASP C C -1.439 1.974 3.796 1.00 . A A . 130 ASP C 1 1
10 25160 1 1 130 ASP CA C -2.269 0.832 4.279 1.00 . A A . 130 ASP CA 1 1
10 25161 1 1 130 ASP CB C -1.607 -0.496 3.934 1.00 . A A . 130 ASP CB 1 1
10 25162 1 1 130 ASP CG C -2.225 -1.658 4.680 1.00 . A A . 130 ASP CG 1 1
10 25163 1 1 130 ASP H H -3.949 0.193 3.154 1.00 . A A . 130 ASP H 1 1
10 25164 1 1 130 ASP HA H -2.332 0.904 5.355 1.00 . A A . 130 ASP HA 1 1
10 25165 1 1 130 ASP HB2 H -1.707 -0.678 2.875 1.00 . A A . 130 ASP HB2 1 1
10 25166 1 1 130 ASP HB3 H -0.560 -0.440 4.190 1.00 . A A . 130 ASP HB3 1 1
10 25167 1 1 130 ASP N N -3.638 0.890 3.771 1.00 . A A . 130 ASP N 1 1
10 25168 1 1 130 ASP O O -0.882 2.755 4.572 1.00 . A A . 130 ASP O 1 1
10 25169 1 1 130 ASP OD1 O -2.001 -1.768 5.911 1.00 . A A . 130 ASP OD1 1 1
10 25170 1 1 130 ASP OD2 O -2.933 -2.466 4.050 1.00 . A A . 130 ASP OD2 1 1
10 25171 1 1 131 LEU C C -0.801 4.398 2.223 1.00 . A A . 131 LEU C 1 1
10 25172 1 1 131 LEU CA C -0.547 2.987 1.772 1.00 . A A . 131 LEU CA 1 1
10 25173 1 1 131 LEU CB C -0.747 2.883 0.255 1.00 . A A . 131 LEU CB 1 1
10 25174 1 1 131 LEU CD1 C 1.295 1.436 0.080 1.00 . A A . 131 LEU CD1 1 1
10 25175 1 1 131 LEU CD2 C -0.972 0.423 -0.236 1.00 . A A . 131 LEU CD2 1 1
10 25176 1 1 131 LEU CG C -0.120 1.662 -0.427 1.00 . A A . 131 LEU CG 1 1
10 25177 1 1 131 LEU H H -1.897 1.357 2.008 1.00 . A A . 131 LEU H 1 1
10 25178 1 1 131 LEU HA H 0.479 2.726 1.990 1.00 . A A . 131 LEU HA 1 1
10 25179 1 1 131 LEU HB2 H -1.807 2.868 0.057 1.00 . A A . 131 LEU HB2 1 1
10 25180 1 1 131 LEU HB3 H -0.330 3.769 -0.199 1.00 . A A . 131 LEU HB3 1 1
10 25181 1 1 131 LEU HD11 H 1.264 1.124 1.114 1.00 . A A . 131 LEU HD11 1 1
10 25182 1 1 131 LEU HD12 H 1.855 2.355 0.000 1.00 . A A . 131 LEU HD12 1 1
10 25183 1 1 131 LEU HD13 H 1.773 0.673 -0.514 1.00 . A A . 131 LEU HD13 1 1
10 25184 1 1 131 LEU HD21 H -0.496 -0.419 -0.718 1.00 . A A . 131 LEU HD21 1 1
10 25185 1 1 131 LEU HD22 H -1.947 0.583 -0.671 1.00 . A A . 131 LEU HD22 1 1
10 25186 1 1 131 LEU HD23 H -1.078 0.219 0.818 1.00 . A A . 131 LEU HD23 1 1
10 25187 1 1 131 LEU HG H -0.054 1.862 -1.487 1.00 . A A . 131 LEU HG 1 1
10 25188 1 1 131 LEU N N -1.368 2.036 2.477 1.00 . A A . 131 LEU N 1 1
10 25189 1 1 131 LEU O O 0.125 5.128 2.477 1.00 . A A . 131 LEU O 1 1
10 25190 1 1 132 ILE C C -1.997 6.439 4.148 1.00 . A A . 132 ILE C 1 1
10 25191 1 1 132 ILE CA C -2.407 6.117 2.719 1.00 . A A . 132 ILE CA 1 1
10 25192 1 1 132 ILE CB C -3.906 6.375 2.537 1.00 . A A . 132 ILE CB 1 1
10 25193 1 1 132 ILE CD1 C -3.551 7.066 0.104 1.00 . A A . 132 ILE CD1 1 1
10 25194 1 1 132 ILE CG1 C -4.300 6.167 1.073 1.00 . A A . 132 ILE CG1 1 1
10 25195 1 1 132 ILE CG2 C -4.262 7.778 2.997 1.00 . A A . 132 ILE CG2 1 1
10 25196 1 1 132 ILE H H -2.765 4.101 2.205 1.00 . A A . 132 ILE H 1 1
10 25197 1 1 132 ILE HA H -1.871 6.780 2.057 1.00 . A A . 132 ILE HA 1 1
10 25198 1 1 132 ILE HB H -4.449 5.671 3.149 1.00 . A A . 132 ILE HB 1 1
10 25199 1 1 132 ILE HD11 H -3.932 6.916 -0.896 1.00 . A A . 132 ILE HD11 1 1
10 25200 1 1 132 ILE HD12 H -2.499 6.827 0.129 1.00 . A A . 132 ILE HD12 1 1
10 25201 1 1 132 ILE HD13 H -3.689 8.097 0.392 1.00 . A A . 132 ILE HD13 1 1
10 25202 1 1 132 ILE HG12 H -4.099 5.144 0.796 1.00 . A A . 132 ILE HG12 1 1
10 25203 1 1 132 ILE HG13 H -5.353 6.363 0.966 1.00 . A A . 132 ILE HG13 1 1
10 25204 1 1 132 ILE HG21 H -3.694 8.497 2.423 1.00 . A A . 132 ILE HG21 1 1
10 25205 1 1 132 ILE HG22 H -4.016 7.878 4.045 1.00 . A A . 132 ILE HG22 1 1
10 25206 1 1 132 ILE HG23 H -5.317 7.951 2.853 1.00 . A A . 132 ILE HG23 1 1
10 25207 1 1 132 ILE N N -2.057 4.762 2.349 1.00 . A A . 132 ILE N 1 1
10 25208 1 1 132 ILE O O -1.449 7.515 4.415 1.00 . A A . 132 ILE O 1 1
10 25209 1 1 133 GLN C C -0.410 5.954 6.623 1.00 . A A . 133 GLN C 1 1
10 25210 1 1 133 GLN CA C -1.903 5.699 6.456 1.00 . A A . 133 GLN CA 1 1
10 25211 1 1 133 GLN CB C -2.317 4.473 7.262 1.00 . A A . 133 GLN CB 1 1
10 25212 1 1 133 GLN CD C -4.592 5.328 7.951 1.00 . A A . 133 GLN CD 1 1
10 25213 1 1 133 GLN CG C -3.813 4.220 7.272 1.00 . A A . 133 GLN CG 1 1
10 25214 1 1 133 GLN H H -2.656 4.663 4.770 1.00 . A A . 133 GLN H 1 1
10 25215 1 1 133 GLN HA H -2.449 6.556 6.816 1.00 . A A . 133 GLN HA 1 1
10 25216 1 1 133 GLN HB2 H -1.833 3.609 6.835 1.00 . A A . 133 GLN HB2 1 1
10 25217 1 1 133 GLN HB3 H -1.985 4.600 8.282 1.00 . A A . 133 GLN HB3 1 1
10 25218 1 1 133 GLN HE21 H -6.142 4.999 6.764 1.00 . A A . 133 GLN HE21 1 1
10 25219 1 1 133 GLN HE22 H -6.337 6.265 7.920 1.00 . A A . 133 GLN HE22 1 1
10 25220 1 1 133 GLN HG2 H -4.157 4.134 6.252 1.00 . A A . 133 GLN HG2 1 1
10 25221 1 1 133 GLN HG3 H -4.005 3.293 7.792 1.00 . A A . 133 GLN HG3 1 1
10 25222 1 1 133 GLN N N -2.240 5.508 5.052 1.00 . A A . 133 GLN N 1 1
10 25223 1 1 133 GLN NE2 N -5.811 5.552 7.499 1.00 . A A . 133 GLN NE2 1 1
10 25224 1 1 133 GLN O O -0.003 6.902 7.286 1.00 . A A . 133 GLN O 1 1
10 25225 1 1 133 GLN OE1 O -4.105 5.972 8.878 1.00 . A A . 133 GLN OE1 1 1
10 25226 1 1 134 GLN C C 2.300 6.452 5.212 1.00 . A A . 134 GLN C 1 1
10 25227 1 1 134 GLN CA C 1.845 5.254 6.051 1.00 . A A . 134 GLN CA 1 1
10 25228 1 1 134 GLN CB C 2.513 3.986 5.503 1.00 . A A . 134 GLN CB 1 1
10 25229 1 1 134 GLN CD C 2.673 2.529 7.581 1.00 . A A . 134 GLN CD 1 1
10 25230 1 1 134 GLN CG C 2.089 2.694 6.190 1.00 . A A . 134 GLN CG 1 1
10 25231 1 1 134 GLN H H 0.000 4.340 5.539 1.00 . A A . 134 GLN H 1 1
10 25232 1 1 134 GLN HA H 2.145 5.396 7.077 1.00 . A A . 134 GLN HA 1 1
10 25233 1 1 134 GLN HB2 H 2.276 3.898 4.454 1.00 . A A . 134 GLN HB2 1 1
10 25234 1 1 134 GLN HB3 H 3.582 4.089 5.609 1.00 . A A . 134 GLN HB3 1 1
10 25235 1 1 134 GLN HE21 H 2.687 0.563 7.354 1.00 . A A . 134 GLN HE21 1 1
10 25236 1 1 134 GLN HE22 H 3.278 1.143 8.866 1.00 . A A . 134 GLN HE22 1 1
10 25237 1 1 134 GLN HG2 H 1.012 2.684 6.271 1.00 . A A . 134 GLN HG2 1 1
10 25238 1 1 134 GLN HG3 H 2.407 1.861 5.581 1.00 . A A . 134 GLN HG3 1 1
10 25239 1 1 134 GLN N N 0.393 5.110 6.007 1.00 . A A . 134 GLN N 1 1
10 25240 1 1 134 GLN NE2 N 2.901 1.291 7.972 1.00 . A A . 134 GLN NE2 1 1
10 25241 1 1 134 GLN O O 3.257 7.135 5.580 1.00 . A A . 134 GLN O 1 1
10 25242 1 1 134 GLN OE1 O 2.922 3.502 8.293 1.00 . A A . 134 GLN OE1 1 1
10 25243 1 1 135 LEU C C 1.878 9.190 3.727 1.00 . A A . 135 LEU C 1 1
10 25244 1 1 135 LEU CA C 2.055 7.769 3.195 1.00 . A A . 135 LEU CA 1 1
10 25245 1 1 135 LEU CB C 1.324 7.633 1.846 1.00 . A A . 135 LEU CB 1 1
10 25246 1 1 135 LEU CD1 C 2.971 8.947 0.464 1.00 . A A . 135 LEU CD1 1 1
10 25247 1 1 135 LEU CD2 C 0.669 8.527 -0.404 1.00 . A A . 135 LEU CD2 1 1
10 25248 1 1 135 LEU CG C 1.509 8.779 0.839 1.00 . A A . 135 LEU CG 1 1
10 25249 1 1 135 LEU H H 0.815 6.238 3.835 1.00 . A A . 135 LEU H 1 1
10 25250 1 1 135 LEU HA H 3.109 7.609 3.001 1.00 . A A . 135 LEU HA 1 1
10 25251 1 1 135 LEU HB2 H 1.658 6.721 1.375 1.00 . A A . 135 LEU HB2 1 1
10 25252 1 1 135 LEU HB3 H 0.269 7.538 2.052 1.00 . A A . 135 LEU HB3 1 1
10 25253 1 1 135 LEU HD11 H 3.073 9.783 -0.212 1.00 . A A . 135 LEU HD11 1 1
10 25254 1 1 135 LEU HD12 H 3.323 8.049 -0.021 1.00 . A A . 135 LEU HD12 1 1
10 25255 1 1 135 LEU HD13 H 3.551 9.131 1.355 1.00 . A A . 135 LEU HD13 1 1
10 25256 1 1 135 LEU HD21 H 0.790 9.349 -1.095 1.00 . A A . 135 LEU HD21 1 1
10 25257 1 1 135 LEU HD22 H -0.371 8.442 -0.125 1.00 . A A . 135 LEU HD22 1 1
10 25258 1 1 135 LEU HD23 H 0.989 7.610 -0.878 1.00 . A A . 135 LEU HD23 1 1
10 25259 1 1 135 LEU HG H 1.173 9.701 1.289 1.00 . A A . 135 LEU HG 1 1
10 25260 1 1 135 LEU N N 1.625 6.723 4.110 1.00 . A A . 135 LEU N 1 1
10 25261 1 1 135 LEU O O 2.783 10.023 3.670 1.00 . A A . 135 LEU O 1 1
10 25262 1 1 136 SER C C 1.324 11.180 5.910 1.00 . A A . 136 SER C 1 1
10 25263 1 1 136 SER CA C 0.285 10.694 4.891 1.00 . A A . 136 SER CA 1 1
10 25264 1 1 136 SER CB C -1.095 10.562 5.542 1.00 . A A . 136 SER CB 1 1
10 25265 1 1 136 SER H H -0.026 8.738 4.164 1.00 . A A . 136 SER H 1 1
10 25266 1 1 136 SER HA H 0.212 11.428 4.102 1.00 . A A . 136 SER HA 1 1
10 25267 1 1 136 SER HB2 H -1.315 11.457 6.106 1.00 . A A . 136 SER HB2 1 1
10 25268 1 1 136 SER HB3 H -1.842 10.427 4.771 1.00 . A A . 136 SER HB3 1 1
10 25269 1 1 136 SER HG H -1.286 8.646 5.901 1.00 . A A . 136 SER HG 1 1
10 25270 1 1 136 SER N N 0.666 9.428 4.268 1.00 . A A . 136 SER N 1 1
10 25271 1 1 136 SER O O 1.611 12.370 6.026 1.00 . A A . 136 SER O 1 1
10 25272 1 1 136 SER OG O -1.143 9.451 6.418 1.00 . A A . 136 SER OG 1 1
10 25273 1 1 137 MET C C 4.039 11.210 7.289 1.00 . A A . 137 MET C 1 1
10 25274 1 1 137 MET CA C 2.830 10.416 7.737 1.00 . A A . 137 MET CA 1 1
10 25275 1 1 137 MET CB C 3.304 9.067 8.295 1.00 . A A . 137 MET CB 1 1
10 25276 1 1 137 MET CE C 0.405 7.821 11.025 1.00 . A A . 137 MET CE 1 1
10 25277 1 1 137 MET CG C 2.224 8.253 8.985 1.00 . A A . 137 MET CG 1 1
10 25278 1 1 137 MET H H 1.573 9.281 6.469 1.00 . A A . 137 MET H 1 1
10 25279 1 1 137 MET HA H 2.336 10.950 8.531 1.00 . A A . 137 MET HA 1 1
10 25280 1 1 137 MET HB2 H 3.699 8.475 7.483 1.00 . A A . 137 MET HB2 1 1
10 25281 1 1 137 MET HB3 H 4.095 9.248 9.008 1.00 . A A . 137 MET HB3 1 1
10 25282 1 1 137 MET HE1 H -0.028 8.130 11.963 1.00 . A A . 137 MET HE1 1 1
10 25283 1 1 137 MET HE2 H 0.835 6.835 11.134 1.00 . A A . 137 MET HE2 1 1
10 25284 1 1 137 MET HE3 H -0.363 7.796 10.265 1.00 . A A . 137 MET HE3 1 1
10 25285 1 1 137 MET HG2 H 1.370 8.183 8.327 1.00 . A A . 137 MET HG2 1 1
10 25286 1 1 137 MET HG3 H 2.607 7.262 9.180 1.00 . A A . 137 MET HG3 1 1
10 25287 1 1 137 MET N N 1.859 10.202 6.657 1.00 . A A . 137 MET N 1 1
10 25288 1 1 137 MET O O 4.633 11.945 8.072 1.00 . A A . 137 MET O 1 1
10 25289 1 1 137 MET SD S 1.684 8.980 10.544 1.00 . A A . 137 MET SD 1 1
10 25290 1 1 138 ARG C C 5.198 13.310 5.463 1.00 . A A . 138 ARG C 1 1
10 25291 1 1 138 ARG CA C 5.520 11.810 5.512 1.00 . A A . 138 ARG CA 1 1
10 25292 1 1 138 ARG CB C 5.898 11.295 4.123 1.00 . A A . 138 ARG CB 1 1
10 25293 1 1 138 ARG CD C 6.997 9.226 5.065 1.00 . A A . 138 ARG CD 1 1
10 25294 1 1 138 ARG CG C 6.020 9.779 4.037 1.00 . A A . 138 ARG CG 1 1
10 25295 1 1 138 ARG CZ C 9.350 9.560 5.749 1.00 . A A . 138 ARG CZ 1 1
10 25296 1 1 138 ARG H H 3.905 10.429 5.485 1.00 . A A . 138 ARG H 1 1
10 25297 1 1 138 ARG HA H 6.342 11.659 6.189 1.00 . A A . 138 ARG HA 1 1
10 25298 1 1 138 ARG HB2 H 5.146 11.615 3.417 1.00 . A A . 138 ARG HB2 1 1
10 25299 1 1 138 ARG HB3 H 6.847 11.726 3.839 1.00 . A A . 138 ARG HB3 1 1
10 25300 1 1 138 ARG HD2 H 6.665 9.517 6.051 1.00 . A A . 138 ARG HD2 1 1
10 25301 1 1 138 ARG HD3 H 7.002 8.148 4.993 1.00 . A A . 138 ARG HD3 1 1
10 25302 1 1 138 ARG HE H 8.537 10.193 4.019 1.00 . A A . 138 ARG HE 1 1
10 25303 1 1 138 ARG HG2 H 5.047 9.342 4.213 1.00 . A A . 138 ARG HG2 1 1
10 25304 1 1 138 ARG HG3 H 6.360 9.512 3.047 1.00 . A A . 138 ARG HG3 1 1
10 25305 1 1 138 ARG HH11 H 8.199 8.590 7.116 1.00 . A A . 138 ARG HH11 1 1
10 25306 1 1 138 ARG HH12 H 9.850 8.811 7.575 1.00 . A A . 138 ARG HH12 1 1
10 25307 1 1 138 ARG HH21 H 10.768 10.501 4.626 1.00 . A A . 138 ARG HH21 1 1
10 25308 1 1 138 ARG HH22 H 11.313 9.911 6.151 1.00 . A A . 138 ARG HH22 1 1
10 25309 1 1 138 ARG N N 4.399 11.069 6.044 1.00 . A A . 138 ARG N 1 1
10 25310 1 1 138 ARG NE N 8.361 9.722 4.863 1.00 . A A . 138 ARG NE 1 1
10 25311 1 1 138 ARG NH1 N 9.116 8.940 6.902 1.00 . A A . 138 ARG NH1 1 1
10 25312 1 1 138 ARG NH2 N 10.570 10.025 5.486 1.00 . A A . 138 ARG NH2 1 1
10 25313 1 1 138 ARG O O 6.033 14.139 5.803 1.00 . A A . 138 ARG O 1 1
10 25314 1 1 139 LEU C C 3.511 15.769 6.284 1.00 . A A . 139 LEU C 1 1
10 25315 1 1 139 LEU CA C 3.534 15.032 4.936 1.00 . A A . 139 LEU CA 1 1
10 25316 1 1 139 LEU CB C 2.146 15.119 4.266 1.00 . A A . 139 LEU CB 1 1
10 25317 1 1 139 LEU CD1 C 3.088 15.544 1.960 1.00 . A A . 139 LEU CD1 1 1
10 25318 1 1 139 LEU CD2 C 2.240 13.262 2.538 1.00 . A A . 139 LEU CD2 1 1
10 25319 1 1 139 LEU CG C 2.069 14.758 2.765 1.00 . A A . 139 LEU CG 1 1
10 25320 1 1 139 LEU H H 3.347 12.933 4.801 1.00 . A A . 139 LEU H 1 1
10 25321 1 1 139 LEU HA H 4.246 15.533 4.301 1.00 . A A . 139 LEU HA 1 1
10 25322 1 1 139 LEU HB2 H 1.479 14.459 4.800 1.00 . A A . 139 LEU HB2 1 1
10 25323 1 1 139 LEU HB3 H 1.785 16.131 4.386 1.00 . A A . 139 LEU HB3 1 1
10 25324 1 1 139 LEU HD11 H 4.085 15.263 2.268 1.00 . A A . 139 LEU HD11 1 1
10 25325 1 1 139 LEU HD12 H 2.943 16.600 2.130 1.00 . A A . 139 LEU HD12 1 1
10 25326 1 1 139 LEU HD13 H 2.963 15.326 0.909 1.00 . A A . 139 LEU HD13 1 1
10 25327 1 1 139 LEU HD21 H 2.144 13.043 1.485 1.00 . A A . 139 LEU HD21 1 1
10 25328 1 1 139 LEU HD22 H 1.480 12.726 3.087 1.00 . A A . 139 LEU HD22 1 1
10 25329 1 1 139 LEU HD23 H 3.217 12.955 2.882 1.00 . A A . 139 LEU HD23 1 1
10 25330 1 1 139 LEU HG H 1.090 15.040 2.399 1.00 . A A . 139 LEU HG 1 1
10 25331 1 1 139 LEU N N 3.975 13.637 5.060 1.00 . A A . 139 LEU N 1 1
10 25332 1 1 139 LEU O O 3.633 16.990 6.325 1.00 . A A . 139 LEU O 1 1
10 25333 1 1 140 GLN C C 4.747 15.856 9.228 1.00 . A A . 140 GLN C 1 1
10 25334 1 1 140 GLN CA C 3.328 15.670 8.697 1.00 . A A . 140 GLN CA 1 1
10 25335 1 1 140 GLN CB C 2.438 14.900 9.678 1.00 . A A . 140 GLN CB 1 1
10 25336 1 1 140 GLN CD C 1.773 12.643 10.519 1.00 . A A . 140 GLN CD 1 1
10 25337 1 1 140 GLN CG C 2.885 13.488 9.959 1.00 . A A . 140 GLN CG 1 1
10 25338 1 1 140 GLN H H 3.278 14.063 7.292 1.00 . A A . 140 GLN H 1 1
10 25339 1 1 140 GLN HA H 2.909 16.657 8.551 1.00 . A A . 140 GLN HA 1 1
10 25340 1 1 140 GLN HB2 H 2.415 15.434 10.615 1.00 . A A . 140 GLN HB2 1 1
10 25341 1 1 140 GLN HB3 H 1.437 14.863 9.277 1.00 . A A . 140 GLN HB3 1 1
10 25342 1 1 140 GLN HE21 H 1.233 12.152 8.684 1.00 . A A . 140 GLN HE21 1 1
10 25343 1 1 140 GLN HE22 H 0.293 11.455 9.959 1.00 . A A . 140 GLN HE22 1 1
10 25344 1 1 140 GLN HG2 H 3.232 13.041 9.039 1.00 . A A . 140 GLN HG2 1 1
10 25345 1 1 140 GLN HG3 H 3.694 13.514 10.674 1.00 . A A . 140 GLN HG3 1 1
10 25346 1 1 140 GLN N N 3.354 15.035 7.379 1.00 . A A . 140 GLN N 1 1
10 25347 1 1 140 GLN NE2 N 1.022 12.024 9.635 1.00 . A A . 140 GLN NE2 1 1
10 25348 1 1 140 GLN O O 5.029 16.798 9.967 1.00 . A A . 140 GLN O 1 1
10 25349 1 1 140 GLN OE1 O 1.583 12.558 11.731 1.00 . A A . 140 GLN OE1 1 1
10 25350 1 1 141 ALA C C 7.937 15.652 8.374 1.00 . A A . 141 ALA C 1 1
10 25351 1 1 141 ALA CA C 7.004 14.944 9.344 1.00 . A A . 141 ALA CA 1 1
10 25352 1 1 141 ALA CB C 7.470 13.516 9.582 1.00 . A A . 141 ALA CB 1 1
10 25353 1 1 141 ALA H H 5.357 14.242 8.220 1.00 . A A . 141 ALA H 1 1
10 25354 1 1 141 ALA HA H 7.020 15.465 10.290 1.00 . A A . 141 ALA HA 1 1
10 25355 1 1 141 ALA HB1 H 6.785 13.019 10.254 1.00 . A A . 141 ALA HB1 1 1
10 25356 1 1 141 ALA HB2 H 8.458 13.525 10.018 1.00 . A A . 141 ALA HB2 1 1
10 25357 1 1 141 ALA HB3 H 7.496 12.984 8.641 1.00 . A A . 141 ALA HB3 1 1
10 25358 1 1 141 ALA N N 5.631 14.940 8.853 1.00 . A A . 141 ALA N 1 1
10 25359 1 1 141 ALA O O 9.147 15.415 8.374 1.00 . A A . 141 ALA O 1 1
10 25360 1 1 142 LEU C C 7.863 18.844 7.320 1.00 . A A . 142 LEU C 1 1
10 25361 1 1 142 LEU CA C 8.187 17.450 6.813 1.00 . A A . 142 LEU CA 1 1
10 25362 1 1 142 LEU CB C 7.936 17.298 5.287 1.00 . A A . 142 LEU CB 1 1
10 25363 1 1 142 LEU CD1 C 6.177 19.004 4.667 1.00 . A A . 142 LEU CD1 1 1
10 25364 1 1 142 LEU CD2 C 6.321 16.846 3.422 1.00 . A A . 142 LEU CD2 1 1
10 25365 1 1 142 LEU CG C 6.503 17.520 4.771 1.00 . A A . 142 LEU CG 1 1
10 25366 1 1 142 LEU H H 6.414 16.599 7.499 1.00 . A A . 142 LEU H 1 1
10 25367 1 1 142 LEU HA H 9.224 17.240 7.035 1.00 . A A . 142 LEU HA 1 1
10 25368 1 1 142 LEU HB2 H 8.578 17.999 4.777 1.00 . A A . 142 LEU HB2 1 1
10 25369 1 1 142 LEU HB3 H 8.240 16.301 5.003 1.00 . A A . 142 LEU HB3 1 1
10 25370 1 1 142 LEU HD11 H 6.819 19.461 3.932 1.00 . A A . 142 LEU HD11 1 1
10 25371 1 1 142 LEU HD12 H 6.348 19.470 5.628 1.00 . A A . 142 LEU HD12 1 1
10 25372 1 1 142 LEU HD13 H 5.143 19.131 4.379 1.00 . A A . 142 LEU HD13 1 1
10 25373 1 1 142 LEU HD21 H 5.319 17.024 3.062 1.00 . A A . 142 LEU HD21 1 1
10 25374 1 1 142 LEU HD22 H 6.484 15.783 3.527 1.00 . A A . 142 LEU HD22 1 1
10 25375 1 1 142 LEU HD23 H 7.035 17.251 2.720 1.00 . A A . 142 LEU HD23 1 1
10 25376 1 1 142 LEU HG H 5.805 17.075 5.465 1.00 . A A . 142 LEU HG 1 1
10 25377 1 1 142 LEU N N 7.388 16.538 7.585 1.00 . A A . 142 LEU N 1 1
10 25378 1 1 142 LEU O O 6.724 19.124 7.662 1.00 . A A . 142 LEU O 1 1
10 25379 1 1 143 THR C C 9.011 22.069 6.876 1.00 . A A . 143 THR C 1 1
10 25380 1 1 143 THR CA C 8.635 21.038 7.919 1.00 . A A . 143 THR CA 1 1
10 25381 1 1 143 THR CB C 9.443 21.304 9.209 1.00 . A A . 143 THR CB 1 1
10 25382 1 1 143 THR CG2 C 8.871 20.526 10.381 1.00 . A A . 143 THR CG2 1 1
10 25383 1 1 143 THR H H 9.753 19.416 7.155 1.00 . A A . 143 THR H 1 1
10 25384 1 1 143 THR HA H 7.584 21.139 8.148 1.00 . A A . 143 THR HA 1 1
10 25385 1 1 143 THR HB H 9.394 22.359 9.433 1.00 . A A . 143 THR HB 1 1
10 25386 1 1 143 THR HG1 H 11.266 20.946 9.865 1.00 . A A . 143 THR HG1 1 1
10 25387 1 1 143 THR HG21 H 9.448 20.742 11.268 1.00 . A A . 143 THR HG21 1 1
10 25388 1 1 143 THR HG22 H 8.917 19.469 10.168 1.00 . A A . 143 THR HG22 1 1
10 25389 1 1 143 THR HG23 H 7.845 20.821 10.538 1.00 . A A . 143 THR HG23 1 1
10 25390 1 1 143 THR N N 8.853 19.693 7.420 1.00 . A A . 143 THR N 1 1
10 25391 1 1 143 THR O O 9.822 21.790 5.985 1.00 . A A . 143 THR O 1 1
10 25392 1 1 143 THR OG1 O 10.811 20.942 9.011 1.00 . A A . 143 THR OG1 1 1
10 25393 1 1 144 PRO C C 10.227 24.678 6.037 1.00 . A A . 144 PRO C 1 1
10 25394 1 1 144 PRO CA C 8.741 24.354 6.030 1.00 . A A . 144 PRO CA 1 1
10 25395 1 1 144 PRO CB C 7.920 25.551 6.543 1.00 . A A . 144 PRO CB 1 1
10 25396 1 1 144 PRO CD C 7.417 23.690 7.946 1.00 . A A . 144 PRO CD 1 1
10 25397 1 1 144 PRO CG C 7.518 25.185 7.928 1.00 . A A . 144 PRO CG 1 1
10 25398 1 1 144 PRO HA H 8.436 24.104 5.023 1.00 . A A . 144 PRO HA 1 1
10 25399 1 1 144 PRO HB2 H 8.533 26.440 6.533 1.00 . A A . 144 PRO HB2 1 1
10 25400 1 1 144 PRO HB3 H 7.057 25.697 5.908 1.00 . A A . 144 PRO HB3 1 1
10 25401 1 1 144 PRO HD2 H 7.649 23.305 8.929 1.00 . A A . 144 PRO HD2 1 1
10 25402 1 1 144 PRO HD3 H 6.430 23.380 7.639 1.00 . A A . 144 PRO HD3 1 1
10 25403 1 1 144 PRO HG2 H 8.270 25.518 8.627 1.00 . A A . 144 PRO HG2 1 1
10 25404 1 1 144 PRO HG3 H 6.561 25.630 8.164 1.00 . A A . 144 PRO HG3 1 1
10 25405 1 1 144 PRO N N 8.428 23.281 6.957 1.00 . A A . 144 PRO N 1 1
10 25406 1 1 144 PRO O O 10.817 24.923 4.997 1.00 . A A . 144 PRO O 1 1
10 25407 1 1 145 ALA C C 13.102 23.899 6.611 1.00 . A A . 145 ALA C 1 1
10 25408 1 1 145 ALA CA C 12.257 24.903 7.392 1.00 . A A . 145 ALA CA 1 1
10 25409 1 1 145 ALA CB C 12.633 24.875 8.867 1.00 . A A . 145 ALA CB 1 1
10 25410 1 1 145 ALA H H 10.304 24.507 8.048 1.00 . A A . 145 ALA H 1 1
10 25411 1 1 145 ALA HA H 12.463 25.893 7.015 1.00 . A A . 145 ALA HA 1 1
10 25412 1 1 145 ALA HB1 H 12.007 25.568 9.412 1.00 . A A . 145 ALA HB1 1 1
10 25413 1 1 145 ALA HB2 H 13.667 25.157 8.983 1.00 . A A . 145 ALA HB2 1 1
10 25414 1 1 145 ALA HB3 H 12.485 23.879 9.257 1.00 . A A . 145 ALA HB3 1 1
10 25415 1 1 145 ALA N N 10.829 24.651 7.232 1.00 . A A . 145 ALA N 1 1
10 25416 1 1 145 ALA O O 14.085 24.274 5.972 1.00 . A A . 145 ALA O 1 1
10 25417 1 1 146 GLN C C 13.323 21.725 4.458 1.00 . A A . 146 GLN C 1 1
10 25418 1 1 146 GLN CA C 13.454 21.570 5.965 1.00 . A A . 146 GLN CA 1 1
10 25419 1 1 146 GLN CB C 12.972 20.182 6.399 1.00 . A A . 146 GLN CB 1 1
10 25420 1 1 146 GLN CD C 14.859 19.766 8.027 1.00 . A A . 146 GLN CD 1 1
10 25421 1 1 146 GLN CG C 13.360 19.815 7.823 1.00 . A A . 146 GLN CG 1 1
10 25422 1 1 146 GLN H H 11.925 22.382 7.192 1.00 . A A . 146 GLN H 1 1
10 25423 1 1 146 GLN HA H 14.495 21.672 6.231 1.00 . A A . 146 GLN HA 1 1
10 25424 1 1 146 GLN HB2 H 11.896 20.146 6.320 1.00 . A A . 146 GLN HB2 1 1
10 25425 1 1 146 GLN HB3 H 13.398 19.445 5.733 1.00 . A A . 146 GLN HB3 1 1
10 25426 1 1 146 GLN HE21 H 14.649 20.325 9.917 1.00 . A A . 146 GLN HE21 1 1
10 25427 1 1 146 GLN HE22 H 16.270 20.064 9.383 1.00 . A A . 146 GLN HE22 1 1
10 25428 1 1 146 GLN HG2 H 12.945 20.551 8.496 1.00 . A A . 146 GLN HG2 1 1
10 25429 1 1 146 GLN HG3 H 12.946 18.845 8.057 1.00 . A A . 146 GLN HG3 1 1
10 25430 1 1 146 GLN N N 12.719 22.623 6.669 1.00 . A A . 146 GLN N 1 1
10 25431 1 1 146 GLN NE2 N 15.302 20.081 9.225 1.00 . A A . 146 GLN NE2 1 1
10 25432 1 1 146 GLN O O 14.265 21.472 3.714 1.00 . A A . 146 GLN O 1 1
10 25433 1 1 146 GLN OE1 O 15.613 19.444 7.109 1.00 . A A . 146 GLN OE1 1 1
10 25434 1 1 147 LEU C C 12.606 23.621 2.112 1.00 . A A . 147 LEU C 1 1
10 25435 1 1 147 LEU CA C 11.914 22.351 2.600 1.00 . A A . 147 LEU CA 1 1
10 25436 1 1 147 LEU CB C 10.413 22.408 2.322 1.00 . A A . 147 LEU CB 1 1
10 25437 1 1 147 LEU CD1 C 8.186 21.267 2.203 1.00 . A A . 147 LEU CD1 1 1
10 25438 1 1 147 LEU CD2 C 10.287 19.914 1.982 1.00 . A A . 147 LEU CD2 1 1
10 25439 1 1 147 LEU CG C 9.632 21.130 2.640 1.00 . A A . 147 LEU CG 1 1
10 25440 1 1 147 LEU H H 11.435 22.321 4.660 1.00 . A A . 147 LEU H 1 1
10 25441 1 1 147 LEU HA H 12.336 21.512 2.069 1.00 . A A . 147 LEU HA 1 1
10 25442 1 1 147 LEU HB2 H 9.998 23.211 2.914 1.00 . A A . 147 LEU HB2 1 1
10 25443 1 1 147 LEU HB3 H 10.264 22.645 1.281 1.00 . A A . 147 LEU HB3 1 1
10 25444 1 1 147 LEU HD11 H 8.151 21.513 1.151 1.00 . A A . 147 LEU HD11 1 1
10 25445 1 1 147 LEU HD12 H 7.711 22.053 2.773 1.00 . A A . 147 LEU HD12 1 1
10 25446 1 1 147 LEU HD13 H 7.669 20.336 2.371 1.00 . A A . 147 LEU HD13 1 1
10 25447 1 1 147 LEU HD21 H 9.681 19.035 2.155 1.00 . A A . 147 LEU HD21 1 1
10 25448 1 1 147 LEU HD22 H 11.270 19.762 2.402 1.00 . A A . 147 LEU HD22 1 1
10 25449 1 1 147 LEU HD23 H 10.376 20.085 0.920 1.00 . A A . 147 LEU HD23 1 1
10 25450 1 1 147 LEU HG H 9.639 20.976 3.709 1.00 . A A . 147 LEU HG 1 1
10 25451 1 1 147 LEU N N 12.156 22.147 4.017 1.00 . A A . 147 LEU N 1 1
10 25452 1 1 147 LEU O O 13.224 23.636 1.048 1.00 . A A . 147 LEU O 1 1
10 25453 1 1 148 ASP C C 14.637 25.778 2.477 1.00 . A A . 148 ASP C 1 1
10 25454 1 1 148 ASP CA C 13.128 25.956 2.603 1.00 . A A . 148 ASP CA 1 1
10 25455 1 1 148 ASP CB C 12.810 26.953 3.725 1.00 . A A . 148 ASP CB 1 1
10 25456 1 1 148 ASP CG C 13.222 28.370 3.408 1.00 . A A . 148 ASP CG 1 1
10 25457 1 1 148 ASP H H 11.970 24.588 3.729 1.00 . A A . 148 ASP H 1 1
10 25458 1 1 148 ASP HA H 12.728 26.323 1.672 1.00 . A A . 148 ASP HA 1 1
10 25459 1 1 148 ASP HB2 H 11.748 26.945 3.909 1.00 . A A . 148 ASP HB2 1 1
10 25460 1 1 148 ASP HB3 H 13.323 26.640 4.623 1.00 . A A . 148 ASP HB3 1 1
10 25461 1 1 148 ASP N N 12.500 24.671 2.904 1.00 . A A . 148 ASP N 1 1
10 25462 1 1 148 ASP O O 15.246 26.282 1.527 1.00 . A A . 148 ASP O 1 1
10 25463 1 1 148 ASP OD1 O 14.387 28.726 3.661 1.00 . A A . 148 ASP OD1 1 1
10 25464 1 1 148 ASP OD2 O 12.370 29.144 2.925 1.00 . A A . 148 ASP OD2 1 1
10 25465 1 1 149 GLU C C 17.071 23.964 2.168 1.00 . A A . 149 GLU C 1 1
10 25466 1 1 149 GLU CA C 16.684 24.855 3.351 1.00 . A A . 149 GLU CA 1 1
10 25467 1 1 149 GLU CB C 17.236 24.265 4.655 1.00 . A A . 149 GLU CB 1 1
10 25468 1 1 149 GLU CD C 17.614 22.175 6.001 1.00 . A A . 149 GLU CD 1 1
10 25469 1 1 149 GLU CG C 16.773 22.852 4.949 1.00 . A A . 149 GLU CG 1 1
10 25470 1 1 149 GLU H H 14.733 24.702 4.166 1.00 . A A . 149 GLU H 1 1
10 25471 1 1 149 GLU HA H 17.135 25.824 3.198 1.00 . A A . 149 GLU HA 1 1
10 25472 1 1 149 GLU HB2 H 18.313 24.261 4.601 1.00 . A A . 149 GLU HB2 1 1
10 25473 1 1 149 GLU HB3 H 16.931 24.899 5.474 1.00 . A A . 149 GLU HB3 1 1
10 25474 1 1 149 GLU HG2 H 15.752 22.890 5.295 1.00 . A A . 149 GLU HG2 1 1
10 25475 1 1 149 GLU HG3 H 16.823 22.273 4.039 1.00 . A A . 149 GLU HG3 1 1
10 25476 1 1 149 GLU N N 15.247 25.068 3.413 1.00 . A A . 149 GLU N 1 1
10 25477 1 1 149 GLU O O 18.130 24.146 1.567 1.00 . A A . 149 GLU O 1 1
10 25478 1 1 149 GLU OE1 O 17.613 22.632 7.154 1.00 . A A . 149 GLU OE1 1 1
10 25479 1 1 149 GLU OE2 O 18.285 21.178 5.679 1.00 . A A . 149 GLU OE2 1 1
10 25480 1 1 150 ALA C C 16.463 22.874 -0.609 1.00 . A A . 150 ALA C 1 1
10 25481 1 1 150 ALA CA C 16.482 22.123 0.716 1.00 . A A . 150 ALA CA 1 1
10 25482 1 1 150 ALA CB C 15.475 20.983 0.692 1.00 . A A . 150 ALA CB 1 1
10 25483 1 1 150 ALA H H 15.405 22.819 2.349 1.00 . A A . 150 ALA H 1 1
10 25484 1 1 150 ALA HA H 17.462 21.695 0.860 1.00 . A A . 150 ALA HA 1 1
10 25485 1 1 150 ALA HB1 H 15.518 20.446 1.627 1.00 . A A . 150 ALA HB1 1 1
10 25486 1 1 150 ALA HB2 H 15.710 20.311 -0.122 1.00 . A A . 150 ALA HB2 1 1
10 25487 1 1 150 ALA HB3 H 14.482 21.383 0.554 1.00 . A A . 150 ALA HB3 1 1
10 25488 1 1 150 ALA N N 16.218 23.002 1.832 1.00 . A A . 150 ALA N 1 1
10 25489 1 1 150 ALA O O 17.198 22.522 -1.531 1.00 . A A . 150 ALA O 1 1
10 25490 1 1 151 GLN C C 17.056 25.430 -1.945 1.00 . A A . 151 GLN C 1 1
10 25491 1 1 151 GLN CA C 15.663 24.793 -1.867 1.00 . A A . 151 GLN CA 1 1
10 25492 1 1 151 GLN CB C 14.591 25.876 -1.741 1.00 . A A . 151 GLN CB 1 1
10 25493 1 1 151 GLN CD C 13.538 26.229 -3.996 1.00 . A A . 151 GLN CD 1 1
10 25494 1 1 151 GLN CG C 14.477 26.781 -2.946 1.00 . A A . 151 GLN CG 1 1
10 25495 1 1 151 GLN H H 14.955 24.045 0.001 1.00 . A A . 151 GLN H 1 1
10 25496 1 1 151 GLN HA H 15.491 24.199 -2.752 1.00 . A A . 151 GLN HA 1 1
10 25497 1 1 151 GLN HB2 H 13.637 25.389 -1.617 1.00 . A A . 151 GLN HB2 1 1
10 25498 1 1 151 GLN HB3 H 14.801 26.482 -0.874 1.00 . A A . 151 GLN HB3 1 1
10 25499 1 1 151 GLN HE21 H 14.644 27.006 -5.422 1.00 . A A . 151 GLN HE21 1 1
10 25500 1 1 151 GLN HE22 H 13.250 26.120 -5.934 1.00 . A A . 151 GLN HE22 1 1
10 25501 1 1 151 GLN HG2 H 14.114 27.746 -2.624 1.00 . A A . 151 GLN HG2 1 1
10 25502 1 1 151 GLN HG3 H 15.460 26.894 -3.380 1.00 . A A . 151 GLN HG3 1 1
10 25503 1 1 151 GLN N N 15.630 23.911 -0.701 1.00 . A A . 151 GLN N 1 1
10 25504 1 1 151 GLN NE2 N 13.840 26.480 -5.241 1.00 . A A . 151 GLN NE2 1 1
10 25505 1 1 151 GLN O O 17.746 25.271 -2.950 1.00 . A A . 151 GLN O 1 1
10 25506 1 1 151 GLN OE1 O 12.549 25.572 -3.685 1.00 . A A . 151 GLN OE1 1 1
10 25507 1 1 152 ARG C C 19.944 26.045 -1.321 1.00 . A A . 152 ARG C 1 1
10 25508 1 1 152 ARG CA C 18.743 26.898 -0.925 1.00 . A A . 152 ARG CA 1 1
10 25509 1 1 152 ARG CB C 19.013 27.669 0.382 1.00 . A A . 152 ARG CB 1 1
10 25510 1 1 152 ARG CD C 19.619 27.649 2.814 1.00 . A A . 152 ARG CD 1 1
10 25511 1 1 152 ARG CG C 19.331 26.806 1.588 1.00 . A A . 152 ARG CG 1 1
10 25512 1 1 152 ARG CZ C 20.158 27.318 5.210 1.00 . A A . 152 ARG CZ 1 1
10 25513 1 1 152 ARG H H 16.942 26.166 -0.061 1.00 . A A . 152 ARG H 1 1
10 25514 1 1 152 ARG HA H 18.612 27.625 -1.714 1.00 . A A . 152 ARG HA 1 1
10 25515 1 1 152 ARG HB2 H 19.850 28.331 0.222 1.00 . A A . 152 ARG HB2 1 1
10 25516 1 1 152 ARG HB3 H 18.145 28.265 0.610 1.00 . A A . 152 ARG HB3 1 1
10 25517 1 1 152 ARG HD2 H 20.470 28.281 2.606 1.00 . A A . 152 ARG HD2 1 1
10 25518 1 1 152 ARG HD3 H 18.759 28.267 3.022 1.00 . A A . 152 ARG HD3 1 1
10 25519 1 1 152 ARG HE H 19.933 25.853 3.859 1.00 . A A . 152 ARG HE 1 1
10 25520 1 1 152 ARG HG2 H 18.486 26.166 1.790 1.00 . A A . 152 ARG HG2 1 1
10 25521 1 1 152 ARG HG3 H 20.195 26.200 1.366 1.00 . A A . 152 ARG HG3 1 1
10 25522 1 1 152 ARG HH11 H 19.974 29.267 4.664 1.00 . A A . 152 ARG HH11 1 1
10 25523 1 1 152 ARG HH12 H 20.331 28.997 6.335 1.00 . A A . 152 ARG HH12 1 1
10 25524 1 1 152 ARG HH21 H 20.412 25.498 6.075 1.00 . A A . 152 ARG HH21 1 1
10 25525 1 1 152 ARG HH22 H 20.588 26.860 7.136 1.00 . A A . 152 ARG HH22 1 1
10 25526 1 1 152 ARG N N 17.479 26.134 -0.882 1.00 . A A . 152 ARG N 1 1
10 25527 1 1 152 ARG NE N 19.915 26.830 3.990 1.00 . A A . 152 ARG NE 1 1
10 25528 1 1 152 ARG NH1 N 20.156 28.630 5.418 1.00 . A A . 152 ARG NH1 1 1
10 25529 1 1 152 ARG NH2 N 20.405 26.494 6.218 1.00 . A A . 152 ARG NH2 1 1
10 25530 1 1 152 ARG O O 20.745 26.438 -2.171 1.00 . A A . 152 ARG O 1 1
10 25531 1 1 153 GLN C C 21.190 23.481 -2.377 1.00 . A A . 153 GLN C 1 1
10 25532 1 1 153 GLN CA C 21.194 24.004 -0.949 1.00 . A A . 153 GLN CA 1 1
10 25533 1 1 153 GLN CB C 21.230 22.846 0.049 1.00 . A A . 153 GLN CB 1 1
10 25534 1 1 153 GLN CD C 20.070 20.835 1.026 1.00 . A A . 153 GLN CD 1 1
10 25535 1 1 153 GLN CG C 19.996 21.965 0.026 1.00 . A A . 153 GLN CG 1 1
10 25536 1 1 153 GLN H H 19.404 24.643 -0.008 1.00 . A A . 153 GLN H 1 1
10 25537 1 1 153 GLN HA H 22.092 24.590 -0.816 1.00 . A A . 153 GLN HA 1 1
10 25538 1 1 153 GLN HB2 H 22.086 22.226 -0.169 1.00 . A A . 153 GLN HB2 1 1
10 25539 1 1 153 GLN HB3 H 21.337 23.250 1.044 1.00 . A A . 153 GLN HB3 1 1
10 25540 1 1 153 GLN HE21 H 18.938 19.705 -0.137 1.00 . A A . 153 GLN HE21 1 1
10 25541 1 1 153 GLN HE22 H 19.457 18.985 1.346 1.00 . A A . 153 GLN HE22 1 1
10 25542 1 1 153 GLN HG2 H 19.135 22.575 0.256 1.00 . A A . 153 GLN HG2 1 1
10 25543 1 1 153 GLN HG3 H 19.885 21.548 -0.963 1.00 . A A . 153 GLN HG3 1 1
10 25544 1 1 153 GLN N N 20.073 24.885 -0.688 1.00 . A A . 153 GLN N 1 1
10 25545 1 1 153 GLN NE2 N 19.425 19.733 0.714 1.00 . A A . 153 GLN NE2 1 1
10 25546 1 1 153 GLN O O 22.241 23.341 -3.003 1.00 . A A . 153 GLN O 1 1
10 25547 1 1 153 GLN OE1 O 20.705 20.957 2.073 1.00 . A A . 153 GLN OE1 1 1
10 25548 1 1 154 ALA C C 20.159 23.847 -5.244 1.00 . A A . 154 ALA C 1 1
10 25549 1 1 154 ALA CA C 19.847 22.737 -4.252 1.00 . A A . 154 ALA CA 1 1
10 25550 1 1 154 ALA CB C 18.447 22.211 -4.467 1.00 . A A . 154 ALA CB 1 1
10 25551 1 1 154 ALA H H 19.184 23.291 -2.341 1.00 . A A . 154 ALA H 1 1
10 25552 1 1 154 ALA HA H 20.541 21.924 -4.403 1.00 . A A . 154 ALA HA 1 1
10 25553 1 1 154 ALA HB1 H 18.259 21.394 -3.786 1.00 . A A . 154 ALA HB1 1 1
10 25554 1 1 154 ALA HB2 H 18.342 21.865 -5.484 1.00 . A A . 154 ALA HB2 1 1
10 25555 1 1 154 ALA HB3 H 17.737 23.004 -4.276 1.00 . A A . 154 ALA HB3 1 1
10 25556 1 1 154 ALA N N 19.996 23.205 -2.894 1.00 . A A . 154 ALA N 1 1
10 25557 1 1 154 ALA O O 20.772 23.602 -6.278 1.00 . A A . 154 ALA O 1 1
10 25558 1 1 155 GLU C C 21.555 26.386 -5.872 1.00 . A A . 155 GLU C 1 1
10 25559 1 1 155 GLU CA C 20.048 26.245 -5.739 1.00 . A A . 155 GLU CA 1 1
10 25560 1 1 155 GLU CB C 19.485 27.521 -5.104 1.00 . A A . 155 GLU CB 1 1
10 25561 1 1 155 GLU CD C 17.490 28.847 -4.338 1.00 . A A . 155 GLU CD 1 1
10 25562 1 1 155 GLU CG C 17.970 27.584 -5.024 1.00 . A A . 155 GLU CG 1 1
10 25563 1 1 155 GLU H H 19.201 25.195 -4.099 1.00 . A A . 155 GLU H 1 1
10 25564 1 1 155 GLU HA H 19.609 26.102 -6.715 1.00 . A A . 155 GLU HA 1 1
10 25565 1 1 155 GLU HB2 H 19.870 27.601 -4.100 1.00 . A A . 155 GLU HB2 1 1
10 25566 1 1 155 GLU HB3 H 19.828 28.372 -5.678 1.00 . A A . 155 GLU HB3 1 1
10 25567 1 1 155 GLU HG2 H 17.564 27.558 -6.025 1.00 . A A . 155 GLU HG2 1 1
10 25568 1 1 155 GLU HG3 H 17.614 26.728 -4.467 1.00 . A A . 155 GLU HG3 1 1
10 25569 1 1 155 GLU N N 19.739 25.075 -4.914 1.00 . A A . 155 GLU N 1 1
10 25570 1 1 155 GLU O O 22.088 26.594 -6.967 1.00 . A A . 155 GLU O 1 1
10 25571 1 1 155 GLU OE1 O 17.292 29.868 -5.025 1.00 . A A . 155 GLU OE1 1 1
10 25572 1 1 155 GLU OE2 O 17.320 28.832 -3.099 1.00 . A A . 155 GLU OE2 1 1
10 25573 1 1 156 ALA C C 24.320 25.250 -5.523 1.00 . A A . 156 ALA C 1 1
10 25574 1 1 156 ALA CA C 23.681 26.350 -4.689 1.00 . A A . 156 ALA CA 1 1
10 25575 1 1 156 ALA CB C 24.164 26.271 -3.251 1.00 . A A . 156 ALA CB 1 1
10 25576 1 1 156 ALA H H 21.740 26.102 -3.907 1.00 . A A . 156 ALA H 1 1
10 25577 1 1 156 ALA HA H 23.970 27.309 -5.092 1.00 . A A . 156 ALA HA 1 1
10 25578 1 1 156 ALA HB1 H 23.708 27.062 -2.674 1.00 . A A . 156 ALA HB1 1 1
10 25579 1 1 156 ALA HB2 H 25.239 26.379 -3.223 1.00 . A A . 156 ALA HB2 1 1
10 25580 1 1 156 ALA HB3 H 23.887 25.315 -2.832 1.00 . A A . 156 ALA HB3 1 1
10 25581 1 1 156 ALA N N 22.237 26.259 -4.739 1.00 . A A . 156 ALA N 1 1
10 25582 1 1 156 ALA O O 25.226 25.509 -6.310 1.00 . A A . 156 ALA O 1 1
10 25583 1 1 157 LYS C C 24.159 23.048 -7.588 1.00 . A A . 157 LYS C 1 1
10 25584 1 1 157 LYS CA C 24.347 22.874 -6.082 1.00 . A A . 157 LYS CA 1 1
10 25585 1 1 157 LYS CB C 23.648 21.592 -5.620 1.00 . A A . 157 LYS CB 1 1
10 25586 1 1 157 LYS CD C 23.278 19.133 -5.986 1.00 . A A . 157 LYS CD 1 1
10 25587 1 1 157 LYS CE C 23.716 17.910 -6.771 1.00 . A A . 157 LYS CE 1 1
10 25588 1 1 157 LYS CG C 24.122 20.342 -6.345 1.00 . A A . 157 LYS CG 1 1
10 25589 1 1 157 LYS H H 23.095 23.894 -4.711 1.00 . A A . 157 LYS H 1 1
10 25590 1 1 157 LYS HA H 25.401 22.791 -5.870 1.00 . A A . 157 LYS HA 1 1
10 25591 1 1 157 LYS HB2 H 23.827 21.461 -4.564 1.00 . A A . 157 LYS HB2 1 1
10 25592 1 1 157 LYS HB3 H 22.586 21.698 -5.785 1.00 . A A . 157 LYS HB3 1 1
10 25593 1 1 157 LYS HD2 H 23.383 18.929 -4.931 1.00 . A A . 157 LYS HD2 1 1
10 25594 1 1 157 LYS HD3 H 22.243 19.345 -6.213 1.00 . A A . 157 LYS HD3 1 1
10 25595 1 1 157 LYS HE2 H 23.694 18.148 -7.824 1.00 . A A . 157 LYS HE2 1 1
10 25596 1 1 157 LYS HE3 H 24.724 17.656 -6.481 1.00 . A A . 157 LYS HE3 1 1
10 25597 1 1 157 LYS HG2 H 24.057 20.509 -7.409 1.00 . A A . 157 LYS HG2 1 1
10 25598 1 1 157 LYS HG3 H 25.148 20.148 -6.074 1.00 . A A . 157 LYS HG3 1 1
10 25599 1 1 157 LYS HZ1 H 23.167 15.922 -7.068 1.00 . A A . 157 LYS HZ1 1 1
10 25600 1 1 157 LYS HZ2 H 21.856 16.959 -6.816 1.00 . A A . 157 LYS HZ2 1 1
10 25601 1 1 157 LYS HZ3 H 22.831 16.495 -5.517 1.00 . A A . 157 LYS HZ3 1 1
10 25602 1 1 157 LYS N N 23.829 24.027 -5.351 1.00 . A A . 157 LYS N 1 1
10 25603 1 1 157 LYS NZ N 22.832 16.744 -6.525 1.00 . A A . 157 LYS NZ 1 1
10 25604 1 1 157 LYS O O 25.098 22.866 -8.364 1.00 . A A . 157 LYS O 1 1
10 25605 1 1 158 ALA C C 23.512 24.644 -10.035 1.00 . A A . 158 ALA C 1 1
10 25606 1 1 158 ALA CA C 22.612 23.601 -9.394 1.00 . A A . 158 ALA CA 1 1
10 25607 1 1 158 ALA CB C 21.151 24.000 -9.539 1.00 . A A . 158 ALA CB 1 1
10 25608 1 1 158 ALA H H 22.246 23.556 -7.312 1.00 . A A . 158 ALA H 1 1
10 25609 1 1 158 ALA HA H 22.755 22.658 -9.899 1.00 . A A . 158 ALA HA 1 1
10 25610 1 1 158 ALA HB1 H 20.527 23.249 -9.078 1.00 . A A . 158 ALA HB1 1 1
10 25611 1 1 158 ALA HB2 H 20.901 24.084 -10.585 1.00 . A A . 158 ALA HB2 1 1
10 25612 1 1 158 ALA HB3 H 20.989 24.950 -9.054 1.00 . A A . 158 ALA HB3 1 1
10 25613 1 1 158 ALA N N 22.946 23.413 -7.987 1.00 . A A . 158 ALA N 1 1
10 25614 1 1 158 ALA O O 23.956 24.484 -11.178 1.00 . A A . 158 ALA O 1 1
10 25615 1 1 159 LYS C C 26.102 26.313 -9.784 1.00 . A A . 159 LYS C 1 1
10 25616 1 1 159 LYS CA C 24.640 26.753 -9.773 1.00 . A A . 159 LYS CA 1 1
10 25617 1 1 159 LYS CB C 24.422 28.024 -8.923 1.00 . A A . 159 LYS CB 1 1
10 25618 1 1 159 LYS CD C 26.579 28.794 -7.876 1.00 . A A . 159 LYS CD 1 1
10 25619 1 1 159 LYS CE C 26.005 29.069 -6.491 1.00 . A A . 159 LYS CE 1 1
10 25620 1 1 159 LYS CG C 25.555 29.040 -8.979 1.00 . A A . 159 LYS CG 1 1
10 25621 1 1 159 LYS H H 23.416 25.767 -8.392 1.00 . A A . 159 LYS H 1 1
10 25622 1 1 159 LYS HA H 24.344 26.968 -10.791 1.00 . A A . 159 LYS HA 1 1
10 25623 1 1 159 LYS HB2 H 23.523 28.513 -9.265 1.00 . A A . 159 LYS HB2 1 1
10 25624 1 1 159 LYS HB3 H 24.283 27.723 -7.896 1.00 . A A . 159 LYS HB3 1 1
10 25625 1 1 159 LYS HD2 H 26.867 27.754 -7.920 1.00 . A A . 159 LYS HD2 1 1
10 25626 1 1 159 LYS HD3 H 27.440 29.423 -8.042 1.00 . A A . 159 LYS HD3 1 1
10 25627 1 1 159 LYS HE2 H 25.157 28.423 -6.329 1.00 . A A . 159 LYS HE2 1 1
10 25628 1 1 159 LYS HE3 H 26.765 28.850 -5.756 1.00 . A A . 159 LYS HE3 1 1
10 25629 1 1 159 LYS HG2 H 26.049 28.948 -9.934 1.00 . A A . 159 LYS HG2 1 1
10 25630 1 1 159 LYS HG3 H 25.150 30.034 -8.875 1.00 . A A . 159 LYS HG3 1 1
10 25631 1 1 159 LYS HZ1 H 25.218 30.638 -5.366 1.00 . A A . 159 LYS HZ1 1 1
10 25632 1 1 159 LYS HZ2 H 24.812 30.707 -7.006 1.00 . A A . 159 LYS HZ2 1 1
10 25633 1 1 159 LYS HZ3 H 26.370 31.125 -6.503 1.00 . A A . 159 LYS HZ3 1 1
10 25634 1 1 159 LYS N N 23.792 25.698 -9.295 1.00 . A A . 159 LYS N 1 1
10 25635 1 1 159 LYS NZ N 25.571 30.481 -6.333 1.00 . A A . 159 LYS NZ 1 1
10 25636 1 1 159 LYS O O 26.812 26.541 -10.755 1.00 . A A . 159 LYS O 1 1
10 25637 1 1 160 ALA C C 28.301 24.249 -9.694 1.00 . A A . 160 ALA C 1 1
10 25638 1 1 160 ALA CA C 27.920 25.215 -8.585 1.00 . A A . 160 ALA CA 1 1
10 25639 1 1 160 ALA CB C 28.166 24.590 -7.220 1.00 . A A . 160 ALA CB 1 1
10 25640 1 1 160 ALA H H 25.907 25.477 -7.976 1.00 . A A . 160 ALA H 1 1
10 25641 1 1 160 ALA HA H 28.546 26.093 -8.675 1.00 . A A . 160 ALA HA 1 1
10 25642 1 1 160 ALA HB1 H 27.891 25.292 -6.448 1.00 . A A . 160 ALA HB1 1 1
10 25643 1 1 160 ALA HB2 H 29.213 24.342 -7.123 1.00 . A A . 160 ALA HB2 1 1
10 25644 1 1 160 ALA HB3 H 27.573 23.693 -7.123 1.00 . A A . 160 ALA HB3 1 1
10 25645 1 1 160 ALA N N 26.535 25.661 -8.711 1.00 . A A . 160 ALA N 1 1
10 25646 1 1 160 ALA O O 29.425 24.289 -10.194 1.00 . A A . 160 ALA O 1 1
10 25647 1 1 161 GLU C C 27.745 23.216 -12.481 1.00 . A A . 161 GLU C 1 1
10 25648 1 1 161 GLU CA C 27.625 22.454 -11.171 1.00 . A A . 161 GLU CA 1 1
10 25649 1 1 161 GLU CB C 26.525 21.397 -11.275 1.00 . A A . 161 GLU CB 1 1
10 25650 1 1 161 GLU CD C 25.513 19.301 -10.314 1.00 . A A . 161 GLU CD 1 1
10 25651 1 1 161 GLU CG C 26.429 20.477 -10.069 1.00 . A A . 161 GLU CG 1 1
10 25652 1 1 161 GLU H H 26.507 23.353 -9.609 1.00 . A A . 161 GLU H 1 1
10 25653 1 1 161 GLU HA H 28.567 21.965 -10.971 1.00 . A A . 161 GLU HA 1 1
10 25654 1 1 161 GLU HB2 H 25.575 21.897 -11.394 1.00 . A A . 161 GLU HB2 1 1
10 25655 1 1 161 GLU HB3 H 26.709 20.789 -12.149 1.00 . A A . 161 GLU HB3 1 1
10 25656 1 1 161 GLU HG2 H 27.415 20.104 -9.834 1.00 . A A . 161 GLU HG2 1 1
10 25657 1 1 161 GLU HG3 H 26.050 21.044 -9.231 1.00 . A A . 161 GLU HG3 1 1
10 25658 1 1 161 GLU N N 27.372 23.379 -10.078 1.00 . A A . 161 GLU N 1 1
10 25659 1 1 161 GLU O O 28.570 22.890 -13.325 1.00 . A A . 161 GLU O 1 1
10 25660 1 1 161 GLU OE1 O 24.280 19.464 -10.203 1.00 . A A . 161 GLU OE1 1 1
10 25661 1 1 161 GLU OE2 O 26.022 18.199 -10.627 1.00 . A A . 161 GLU OE2 1 1
10 25662 1 1 162 ALA C C 28.250 25.850 -13.940 1.00 . A A . 162 ALA C 1 1
10 25663 1 1 162 ALA CA C 26.941 25.079 -13.828 1.00 . A A . 162 ALA CA 1 1
10 25664 1 1 162 ALA CB C 25.759 26.038 -13.824 1.00 . A A . 162 ALA CB 1 1
10 25665 1 1 162 ALA H H 26.298 24.469 -11.907 1.00 . A A . 162 ALA H 1 1
10 25666 1 1 162 ALA HA H 26.845 24.426 -14.684 1.00 . A A . 162 ALA HA 1 1
10 25667 1 1 162 ALA HB1 H 24.841 25.482 -13.709 1.00 . A A . 162 ALA HB1 1 1
10 25668 1 1 162 ALA HB2 H 25.737 26.585 -14.755 1.00 . A A . 162 ALA HB2 1 1
10 25669 1 1 162 ALA HB3 H 25.866 26.732 -13.003 1.00 . A A . 162 ALA HB3 1 1
10 25670 1 1 162 ALA N N 26.927 24.252 -12.630 1.00 . A A . 162 ALA N 1 1
10 25671 1 1 162 ALA O O 28.849 25.918 -15.008 1.00 . A A . 162 ALA O 1 1
10 25672 1 1 163 GLU C C 31.152 26.271 -12.953 1.00 . A A . 163 GLU C 1 1
10 25673 1 1 163 GLU CA C 29.941 27.185 -12.790 1.00 . A A . 163 GLU CA 1 1
10 25674 1 1 163 GLU CB C 30.060 27.963 -11.483 1.00 . A A . 163 GLU CB 1 1
10 25675 1 1 163 GLU CD C 29.144 30.058 -10.416 1.00 . A A . 163 GLU CD 1 1
10 25676 1 1 163 GLU CG C 28.820 28.762 -11.123 1.00 . A A . 163 GLU CG 1 1
10 25677 1 1 163 GLU H H 28.172 26.317 -11.994 1.00 . A A . 163 GLU H 1 1
10 25678 1 1 163 GLU HA H 29.917 27.884 -13.614 1.00 . A A . 163 GLU HA 1 1
10 25679 1 1 163 GLU HB2 H 30.243 27.254 -10.688 1.00 . A A . 163 GLU HB2 1 1
10 25680 1 1 163 GLU HB3 H 30.897 28.641 -11.552 1.00 . A A . 163 GLU HB3 1 1
10 25681 1 1 163 GLU HG2 H 28.262 28.972 -12.020 1.00 . A A . 163 GLU HG2 1 1
10 25682 1 1 163 GLU HG3 H 28.209 28.160 -10.467 1.00 . A A . 163 GLU HG3 1 1
10 25683 1 1 163 GLU N N 28.698 26.413 -12.820 1.00 . A A . 163 GLU N 1 1
10 25684 1 1 163 GLU O O 32.232 26.712 -13.355 1.00 . A A . 163 GLU O 1 1
10 25685 1 1 163 GLU OE1 O 29.419 30.026 -9.204 1.00 . A A . 163 GLU OE1 1 1
10 25686 1 1 163 GLU OE2 O 29.119 31.118 -11.073 1.00 . A A . 163 GLU OE2 1 1
10 25687 1 1 164 ALA C C 32.266 23.635 -14.206 1.00 . A A . 164 ALA C 1 1
10 25688 1 1 164 ALA CA C 32.024 24.008 -12.747 1.00 . A A . 164 ALA CA 1 1
10 25689 1 1 164 ALA CB C 31.681 22.767 -11.940 1.00 . A A . 164 ALA CB 1 1
10 25690 1 1 164 ALA H H 30.094 24.741 -12.258 1.00 . A A . 164 ALA H 1 1
10 25691 1 1 164 ALA HA H 32.932 24.432 -12.341 1.00 . A A . 164 ALA HA 1 1
10 25692 1 1 164 ALA HB1 H 31.494 23.044 -10.913 1.00 . A A . 164 ALA HB1 1 1
10 25693 1 1 164 ALA HB2 H 32.503 22.069 -11.984 1.00 . A A . 164 ALA HB2 1 1
10 25694 1 1 164 ALA HB3 H 30.794 22.307 -12.355 1.00 . A A . 164 ALA HB3 1 1
10 25695 1 1 164 ALA N N 30.967 25.006 -12.620 1.00 . A A . 164 ALA N 1 1
10 25696 1 1 164 ALA O O 33.335 23.140 -14.558 1.00 . A A . 164 ALA O 1 1
10 25697 1 1 165 LEU C C 32.449 24.385 -17.155 1.00 . A A . 165 LEU C 1 1
10 25698 1 1 165 LEU CA C 31.368 23.555 -16.473 1.00 . A A . 165 LEU CA 1 1
10 25699 1 1 165 LEU CB C 30.020 23.757 -17.182 1.00 . A A . 165 LEU CB 1 1
10 25700 1 1 165 LEU CD1 C 29.984 21.603 -18.493 1.00 . A A . 165 LEU CD1 1 1
10 25701 1 1 165 LEU CD2 C 28.906 21.700 -16.240 1.00 . A A . 165 LEU CD2 1 1
10 25702 1 1 165 LEU CG C 29.224 22.479 -17.506 1.00 . A A . 165 LEU CG 1 1
10 25703 1 1 165 LEU H H 30.442 24.281 -14.709 1.00 . A A . 165 LEU H 1 1
10 25704 1 1 165 LEU HA H 31.644 22.515 -16.548 1.00 . A A . 165 LEU HA 1 1
10 25705 1 1 165 LEU HB2 H 29.404 24.387 -16.558 1.00 . A A . 165 LEU HB2 1 1
10 25706 1 1 165 LEU HB3 H 30.206 24.277 -18.110 1.00 . A A . 165 LEU HB3 1 1
10 25707 1 1 165 LEU HD11 H 30.920 21.292 -18.055 1.00 . A A . 165 LEU HD11 1 1
10 25708 1 1 165 LEU HD12 H 30.181 22.165 -19.396 1.00 . A A . 165 LEU HD12 1 1
10 25709 1 1 165 LEU HD13 H 29.391 20.734 -18.736 1.00 . A A . 165 LEU HD13 1 1
10 25710 1 1 165 LEU HD21 H 28.355 20.808 -16.496 1.00 . A A . 165 LEU HD21 1 1
10 25711 1 1 165 LEU HD22 H 28.311 22.313 -15.578 1.00 . A A . 165 LEU HD22 1 1
10 25712 1 1 165 LEU HD23 H 29.825 21.426 -15.745 1.00 . A A . 165 LEU HD23 1 1
10 25713 1 1 165 LEU HG H 28.290 22.763 -17.970 1.00 . A A . 165 LEU HG 1 1
10 25714 1 1 165 LEU N N 31.266 23.873 -15.050 1.00 . A A . 165 LEU N 1 1
10 25715 1 1 165 LEU O O 32.746 25.510 -16.742 1.00 . A A . 165 LEU O 1 1
10 25716 1 1 166 ARG C C 33.537 25.630 -19.775 1.00 . A A . 166 ARG C 1 1
10 25717 1 1 166 ARG CA C 34.089 24.463 -18.948 1.00 . A A . 166 ARG CA 1 1
10 25718 1 1 166 ARG CB C 34.809 23.438 -19.842 1.00 . A A . 166 ARG CB 1 1
10 25719 1 1 166 ARG CD C 34.612 21.505 -21.443 1.00 . A A . 166 ARG CD 1 1
10 25720 1 1 166 ARG CG C 33.877 22.632 -20.743 1.00 . A A . 166 ARG CG 1 1
10 25721 1 1 166 ARG CZ C 33.114 19.603 -21.988 1.00 . A A . 166 ARG CZ 1 1
10 25722 1 1 166 ARG H H 32.749 22.917 -18.460 1.00 . A A . 166 ARG H 1 1
10 25723 1 1 166 ARG HA H 34.799 24.859 -18.237 1.00 . A A . 166 ARG HA 1 1
10 25724 1 1 166 ARG HB2 H 35.515 23.960 -20.468 1.00 . A A . 166 ARG HB2 1 1
10 25725 1 1 166 ARG HB3 H 35.347 22.746 -19.210 1.00 . A A . 166 ARG HB3 1 1
10 25726 1 1 166 ARG HD2 H 35.416 21.925 -22.029 1.00 . A A . 166 ARG HD2 1 1
10 25727 1 1 166 ARG HD3 H 35.019 20.839 -20.697 1.00 . A A . 166 ARG HD3 1 1
10 25728 1 1 166 ARG HE H 33.589 21.110 -23.232 1.00 . A A . 166 ARG HE 1 1
10 25729 1 1 166 ARG HG2 H 33.084 22.211 -20.144 1.00 . A A . 166 ARG HG2 1 1
10 25730 1 1 166 ARG HG3 H 33.455 23.293 -21.486 1.00 . A A . 166 ARG HG3 1 1
10 25731 1 1 166 ARG HH11 H 33.801 19.583 -20.071 1.00 . A A . 166 ARG HH11 1 1
10 25732 1 1 166 ARG HH12 H 32.793 18.250 -20.502 1.00 . A A . 166 ARG HH12 1 1
10 25733 1 1 166 ARG HH21 H 32.238 19.333 -23.798 1.00 . A A . 166 ARG HH21 1 1
10 25734 1 1 166 ARG HH22 H 31.897 18.108 -22.626 1.00 . A A . 166 ARG HH22 1 1
10 25735 1 1 166 ARG N N 33.036 23.812 -18.192 1.00 . A A . 166 ARG N 1 1
10 25736 1 1 166 ARG NE N 33.725 20.746 -22.328 1.00 . A A . 166 ARG NE 1 1
10 25737 1 1 166 ARG NH1 N 33.247 19.109 -20.760 1.00 . A A . 166 ARG NH1 1 1
10 25738 1 1 166 ARG NH2 N 32.357 18.966 -22.872 1.00 . A A . 166 ARG NH2 1 1
10 25739 1 1 166 ARG O O 33.626 26.778 -19.311 1.00 . A A . 166 ARG O 1 1
10 25740 1 1 166 ARG OXT O 33.005 25.395 -20.884 1.00 . A A . 166 ARG OXT 1 1
11 25741 1 1 1 GLY C C -25.993 24.758 16.120 1.00 . A A . 1 GLY C 1 1
11 25742 1 1 1 GLY CA C -25.999 25.343 14.734 1.00 . A A . 1 GLY CA 1 1
11 25743 1 1 1 GLY H1 H -27.811 24.549 14.111 1.00 . A A . 1 GLY H1 1 1
11 25744 1 1 1 GLY H2 H -26.481 23.570 13.774 1.00 . A A . 1 GLY H2 1 1
11 25745 1 1 1 GLY H3 H -26.765 24.952 12.845 1.00 . A A . 1 GLY H3 1 1
11 25746 1 1 1 GLY HA2 H -24.985 25.382 14.367 1.00 . A A . 1 GLY HA2 1 1
11 25747 1 1 1 GLY HA3 H -26.396 26.346 14.780 1.00 . A A . 1 GLY HA3 1 1
11 25748 1 1 1 GLY N N -26.821 24.551 13.802 1.00 . A A . 1 GLY N 1 1
11 25749 1 1 1 GLY O O -26.865 23.962 16.469 1.00 . A A . 1 GLY O 1 1
11 25750 1 1 2 THR C C -24.411 25.805 19.167 1.00 . A A . 2 THR C 1 1
11 25751 1 1 2 THR CA C -24.900 24.669 18.268 1.00 . A A . 2 THR CA 1 1
11 25752 1 1 2 THR CB C -23.934 23.455 18.361 1.00 . A A . 2 THR CB 1 1
11 25753 1 1 2 THR CG2 C -22.499 23.860 18.034 1.00 . A A . 2 THR CG2 1 1
11 25754 1 1 2 THR H H -24.343 25.773 16.571 1.00 . A A . 2 THR H 1 1
11 25755 1 1 2 THR HA H -25.880 24.358 18.596 1.00 . A A . 2 THR HA 1 1
11 25756 1 1 2 THR HB H -24.258 22.713 17.646 1.00 . A A . 2 THR HB 1 1
11 25757 1 1 2 THR HG1 H -24.578 22.120 19.652 1.00 . A A . 2 THR HG1 1 1
11 25758 1 1 2 THR HG21 H -21.852 23.000 18.121 1.00 . A A . 2 THR HG21 1 1
11 25759 1 1 2 THR HG22 H -22.176 24.625 18.724 1.00 . A A . 2 THR HG22 1 1
11 25760 1 1 2 THR HG23 H -22.456 24.242 17.025 1.00 . A A . 2 THR HG23 1 1
11 25761 1 1 2 THR N N -25.015 25.142 16.909 1.00 . A A . 2 THR N 1 1
11 25762 1 1 2 THR O O -23.821 26.780 18.684 1.00 . A A . 2 THR O 1 1
11 25763 1 1 2 THR OG1 O -23.983 22.880 19.674 1.00 . A A . 2 THR OG1 1 1
11 25764 1 1 3 SER C C -23.874 26.099 22.724 1.00 . A A . 3 SER C 1 1
11 25765 1 1 3 SER CA C -24.266 26.723 21.389 1.00 . A A . 3 SER CA 1 1
11 25766 1 1 3 SER CB C -25.390 27.748 21.577 1.00 . A A . 3 SER CB 1 1
11 25767 1 1 3 SER H H -25.163 24.919 20.789 1.00 . A A . 3 SER H 1 1
11 25768 1 1 3 SER HA H -23.405 27.225 20.974 1.00 . A A . 3 SER HA 1 1
11 25769 1 1 3 SER HB2 H -26.260 27.256 21.987 1.00 . A A . 3 SER HB2 1 1
11 25770 1 1 3 SER HB3 H -25.060 28.522 22.253 1.00 . A A . 3 SER HB3 1 1
11 25771 1 1 3 SER HG H -25.191 27.959 19.638 1.00 . A A . 3 SER HG 1 1
11 25772 1 1 3 SER N N -24.678 25.704 20.450 1.00 . A A . 3 SER N 1 1
11 25773 1 1 3 SER O O -24.005 24.890 22.917 1.00 . A A . 3 SER O 1 1
11 25774 1 1 3 SER OG O -25.744 28.344 20.332 1.00 . A A . 3 SER OG 1 1
11 25775 1 1 4 GLY C C -22.086 27.457 25.609 1.00 . A A . 4 GLY C 1 1
11 25776 1 1 4 GLY CA C -22.979 26.456 24.929 1.00 . A A . 4 GLY CA 1 1
11 25777 1 1 4 GLY H H -23.279 27.874 23.402 1.00 . A A . 4 GLY H 1 1
11 25778 1 1 4 GLY HA2 H -23.860 26.296 25.534 1.00 . A A . 4 GLY HA2 1 1
11 25779 1 1 4 GLY HA3 H -22.445 25.522 24.822 1.00 . A A . 4 GLY HA3 1 1
11 25780 1 1 4 GLY N N -23.381 26.923 23.625 1.00 . A A . 4 GLY N 1 1
11 25781 1 1 4 GLY O O -22.529 28.212 26.470 1.00 . A A . 4 GLY O 1 1
11 25782 1 1 5 PHE C C -18.992 28.945 24.626 1.00 . A A . 5 PHE C 1 1
11 25783 1 1 5 PHE CA C -19.863 28.418 25.738 1.00 . A A . 5 PHE CA 1 1
11 25784 1 1 5 PHE CB C -18.999 27.775 26.829 1.00 . A A . 5 PHE CB 1 1
11 25785 1 1 5 PHE CD1 C -19.816 28.742 28.990 1.00 . A A . 5 PHE CD1 1 1
11 25786 1 1 5 PHE CD2 C -20.234 26.436 28.557 1.00 . A A . 5 PHE CD2 1 1
11 25787 1 1 5 PHE CE1 C -20.457 28.634 30.209 1.00 . A A . 5 PHE CE1 1 1
11 25788 1 1 5 PHE CE2 C -20.877 26.320 29.776 1.00 . A A . 5 PHE CE2 1 1
11 25789 1 1 5 PHE CG C -19.697 27.646 28.152 1.00 . A A . 5 PHE CG 1 1
11 25790 1 1 5 PHE CZ C -20.988 27.422 30.603 1.00 . A A . 5 PHE CZ 1 1
11 25791 1 1 5 PHE H H -20.542 26.846 24.514 1.00 . A A . 5 PHE H 1 1
11 25792 1 1 5 PHE HA H -20.411 29.243 26.168 1.00 . A A . 5 PHE HA 1 1
11 25793 1 1 5 PHE HB2 H -18.707 26.786 26.511 1.00 . A A . 5 PHE HB2 1 1
11 25794 1 1 5 PHE HB3 H -18.114 28.376 26.975 1.00 . A A . 5 PHE HB3 1 1
11 25795 1 1 5 PHE HD1 H -19.402 29.692 28.679 1.00 . A A . 5 PHE HD1 1 1
11 25796 1 1 5 PHE HD2 H -20.146 25.576 27.912 1.00 . A A . 5 PHE HD2 1 1
11 25797 1 1 5 PHE HE1 H -20.542 29.497 30.853 1.00 . A A . 5 PHE HE1 1 1
11 25798 1 1 5 PHE HE2 H -21.292 25.371 30.079 1.00 . A A . 5 PHE HE2 1 1
11 25799 1 1 5 PHE HZ H -21.489 27.334 31.556 1.00 . A A . 5 PHE HZ 1 1
11 25800 1 1 5 PHE N N -20.831 27.478 25.207 1.00 . A A . 5 PHE N 1 1
11 25801 1 1 5 PHE O O -18.870 28.313 23.570 1.00 . A A . 5 PHE O 1 1
11 25802 1 1 6 GLN C C -16.179 30.094 23.844 1.00 . A A . 6 GLN C 1 1
11 25803 1 1 6 GLN CA C -17.558 30.712 23.847 1.00 . A A . 6 GLN CA 1 1
11 25804 1 1 6 GLN CB C -17.467 32.215 24.073 1.00 . A A . 6 GLN CB 1 1
11 25805 1 1 6 GLN CD C -18.716 34.407 24.134 1.00 . A A . 6 GLN CD 1 1
11 25806 1 1 6 GLN CG C -18.815 32.898 24.063 1.00 . A A . 6 GLN CG 1 1
11 25807 1 1 6 GLN H H -18.520 30.546 25.713 1.00 . A A . 6 GLN H 1 1
11 25808 1 1 6 GLN HA H -18.013 30.536 22.885 1.00 . A A . 6 GLN HA 1 1
11 25809 1 1 6 GLN HB2 H -16.999 32.398 25.029 1.00 . A A . 6 GLN HB2 1 1
11 25810 1 1 6 GLN HB3 H -16.859 32.652 23.294 1.00 . A A . 6 GLN HB3 1 1
11 25811 1 1 6 GLN HE21 H -20.396 34.583 23.103 1.00 . A A . 6 GLN HE21 1 1
11 25812 1 1 6 GLN HE22 H -19.641 36.064 23.573 1.00 . A A . 6 GLN HE22 1 1
11 25813 1 1 6 GLN HG2 H -19.325 32.625 23.151 1.00 . A A . 6 GLN HG2 1 1
11 25814 1 1 6 GLN HG3 H -19.383 32.544 24.913 1.00 . A A . 6 GLN HG3 1 1
11 25815 1 1 6 GLN N N -18.398 30.096 24.847 1.00 . A A . 6 GLN N 1 1
11 25816 1 1 6 GLN NE2 N -19.679 35.086 23.547 1.00 . A A . 6 GLN NE2 1 1
11 25817 1 1 6 GLN O O -15.641 29.733 24.893 1.00 . A A . 6 GLN O 1 1
11 25818 1 1 6 GLN OE1 O -17.776 34.960 24.712 1.00 . A A . 6 GLN OE1 1 1
11 25819 1 1 7 LEU C C -13.298 30.480 22.212 1.00 . A A . 7 LEU C 1 1
11 25820 1 1 7 LEU CA C -14.305 29.386 22.508 1.00 . A A . 7 LEU CA 1 1
11 25821 1 1 7 LEU CB C -14.313 28.359 21.369 1.00 . A A . 7 LEU CB 1 1
11 25822 1 1 7 LEU CD1 C -15.226 26.279 20.310 1.00 . A A . 7 LEU CD1 1 1
11 25823 1 1 7 LEU CD2 C -14.903 26.369 22.784 1.00 . A A . 7 LEU CD2 1 1
11 25824 1 1 7 LEU CG C -15.263 27.169 21.541 1.00 . A A . 7 LEU CG 1 1
11 25825 1 1 7 LEU H H -16.109 30.283 21.882 1.00 . A A . 7 LEU H 1 1
11 25826 1 1 7 LEU HA H -14.033 28.893 23.429 1.00 . A A . 7 LEU HA 1 1
11 25827 1 1 7 LEU HB2 H -14.585 28.875 20.459 1.00 . A A . 7 LEU HB2 1 1
11 25828 1 1 7 LEU HB3 H -13.311 27.974 21.254 1.00 . A A . 7 LEU HB3 1 1
11 25829 1 1 7 LEU HD11 H -14.219 25.918 20.157 1.00 . A A . 7 LEU HD11 1 1
11 25830 1 1 7 LEU HD12 H -15.543 26.845 19.448 1.00 . A A . 7 LEU HD12 1 1
11 25831 1 1 7 LEU HD13 H -15.891 25.439 20.454 1.00 . A A . 7 LEU HD13 1 1
11 25832 1 1 7 LEU HD21 H -15.570 25.525 22.875 1.00 . A A . 7 LEU HD21 1 1
11 25833 1 1 7 LEU HD22 H -14.999 26.999 23.656 1.00 . A A . 7 LEU HD22 1 1
11 25834 1 1 7 LEU HD23 H -13.885 26.016 22.705 1.00 . A A . 7 LEU HD23 1 1
11 25835 1 1 7 LEU HG H -16.273 27.537 21.655 1.00 . A A . 7 LEU HG 1 1
11 25836 1 1 7 LEU N N -15.621 29.963 22.672 1.00 . A A . 7 LEU N 1 1
11 25837 1 1 7 LEU O O -13.639 31.667 22.230 1.00 . A A . 7 LEU O 1 1
11 25838 1 1 8 ARG C C -11.359 31.799 20.335 1.00 . A A . 8 ARG C 1 1
11 25839 1 1 8 ARG CA C -11.011 31.035 21.614 1.00 . A A . 8 ARG CA 1 1
11 25840 1 1 8 ARG CB C -9.644 30.319 21.467 1.00 . A A . 8 ARG CB 1 1
11 25841 1 1 8 ARG CD C -10.447 28.334 20.101 1.00 . A A . 8 ARG CD 1 1
11 25842 1 1 8 ARG CG C -9.462 29.486 20.191 1.00 . A A . 8 ARG CG 1 1
11 25843 1 1 8 ARG CZ C -10.684 26.133 21.219 1.00 . A A . 8 ARG CZ 1 1
11 25844 1 1 8 ARG H H -11.852 29.131 21.991 1.00 . A A . 8 ARG H 1 1
11 25845 1 1 8 ARG HA H -10.946 31.742 22.426 1.00 . A A . 8 ARG HA 1 1
11 25846 1 1 8 ARG HB2 H -8.870 31.065 21.473 1.00 . A A . 8 ARG HB2 1 1
11 25847 1 1 8 ARG HB3 H -9.502 29.669 22.316 1.00 . A A . 8 ARG HB3 1 1
11 25848 1 1 8 ARG HD2 H -11.441 28.753 20.074 1.00 . A A . 8 ARG HD2 1 1
11 25849 1 1 8 ARG HD3 H -10.259 27.786 19.190 1.00 . A A . 8 ARG HD3 1 1
11 25850 1 1 8 ARG HE H -10.034 27.810 22.097 1.00 . A A . 8 ARG HE 1 1
11 25851 1 1 8 ARG HG2 H -9.605 30.126 19.334 1.00 . A A . 8 ARG HG2 1 1
11 25852 1 1 8 ARG HG3 H -8.457 29.090 20.178 1.00 . A A . 8 ARG HG3 1 1
11 25853 1 1 8 ARG HH11 H -11.129 26.096 19.238 1.00 . A A . 8 ARG HH11 1 1
11 25854 1 1 8 ARG HH12 H -11.306 24.589 20.061 1.00 . A A . 8 ARG HH12 1 1
11 25855 1 1 8 ARG HH21 H -10.308 25.834 23.188 1.00 . A A . 8 ARG HH21 1 1
11 25856 1 1 8 ARG HH22 H -10.861 24.435 22.324 1.00 . A A . 8 ARG HH22 1 1
11 25857 1 1 8 ARG N N -12.066 30.087 21.946 1.00 . A A . 8 ARG N 1 1
11 25858 1 1 8 ARG NE N -10.351 27.425 21.245 1.00 . A A . 8 ARG NE 1 1
11 25859 1 1 8 ARG NH1 N -11.076 25.565 20.084 1.00 . A A . 8 ARG NH1 1 1
11 25860 1 1 8 ARG NH2 N -10.613 25.409 22.328 1.00 . A A . 8 ARG NH2 1 1
11 25861 1 1 8 ARG O O -12.215 31.367 19.561 1.00 . A A . 8 ARG O 1 1
11 25862 1 1 9 GLY C C -10.607 33.024 17.656 1.00 . A A . 9 GLY C 1 1
11 25863 1 1 9 GLY CA C -10.957 33.740 18.942 1.00 . A A . 9 GLY CA 1 1
11 25864 1 1 9 GLY H H -10.028 33.218 20.778 1.00 . A A . 9 GLY H 1 1
11 25865 1 1 9 GLY HA2 H -11.999 34.010 18.920 1.00 . A A . 9 GLY HA2 1 1
11 25866 1 1 9 GLY HA3 H -10.361 34.636 19.009 1.00 . A A . 9 GLY HA3 1 1
11 25867 1 1 9 GLY N N -10.698 32.927 20.122 1.00 . A A . 9 GLY N 1 1
11 25868 1 1 9 GLY O O -11.107 33.364 16.585 1.00 . A A . 9 GLY O 1 1
11 25869 1 1 10 LEU C C -10.295 30.130 16.352 1.00 . A A . 10 LEU C 1 1
11 25870 1 1 10 LEU CA C -9.326 31.251 16.620 1.00 . A A . 10 LEU CA 1 1
11 25871 1 1 10 LEU CB C -7.914 30.679 16.817 1.00 . A A . 10 LEU CB 1 1
11 25872 1 1 10 LEU CD1 C -6.729 31.807 14.922 1.00 . A A . 10 LEU CD1 1 1
11 25873 1 1 10 LEU CD2 C -6.891 32.927 17.127 1.00 . A A . 10 LEU CD2 1 1
11 25874 1 1 10 LEU CG C -6.758 31.601 16.427 1.00 . A A . 10 LEU CG 1 1
11 25875 1 1 10 LEU H H -9.373 31.856 18.650 1.00 . A A . 10 LEU H 1 1
11 25876 1 1 10 LEU HA H -9.314 31.903 15.761 1.00 . A A . 10 LEU HA 1 1
11 25877 1 1 10 LEU HB2 H -7.801 30.418 17.860 1.00 . A A . 10 LEU HB2 1 1
11 25878 1 1 10 LEU HB3 H -7.836 29.773 16.231 1.00 . A A . 10 LEU HB3 1 1
11 25879 1 1 10 LEU HD11 H -7.628 32.317 14.610 1.00 . A A . 10 LEU HD11 1 1
11 25880 1 1 10 LEU HD12 H -6.671 30.849 14.429 1.00 . A A . 10 LEU HD12 1 1
11 25881 1 1 10 LEU HD13 H -5.867 32.401 14.656 1.00 . A A . 10 LEU HD13 1 1
11 25882 1 1 10 LEU HD21 H -6.102 33.590 16.812 1.00 . A A . 10 LEU HD21 1 1
11 25883 1 1 10 LEU HD22 H -6.848 32.776 18.195 1.00 . A A . 10 LEU HD22 1 1
11 25884 1 1 10 LEU HD23 H -7.853 33.345 16.862 1.00 . A A . 10 LEU HD23 1 1
11 25885 1 1 10 LEU HG H -5.823 31.149 16.726 1.00 . A A . 10 LEU HG 1 1
11 25886 1 1 10 LEU N N -9.742 32.045 17.766 1.00 . A A . 10 LEU N 1 1
11 25887 1 1 10 LEU O O -11.151 29.812 17.181 1.00 . A A . 10 LEU O 1 1
11 25888 1 1 11 GLY C C -10.403 27.120 15.231 1.00 . A A . 11 GLY C 1 1
11 25889 1 1 11 GLY CA C -11.009 28.446 14.840 1.00 . A A . 11 GLY CA 1 1
11 25890 1 1 11 GLY H H -9.480 29.871 14.574 1.00 . A A . 11 GLY H 1 1
11 25891 1 1 11 GLY HA2 H -11.957 28.569 15.342 1.00 . A A . 11 GLY HA2 1 1
11 25892 1 1 11 GLY HA3 H -11.164 28.464 13.772 1.00 . A A . 11 GLY HA3 1 1
11 25893 1 1 11 GLY N N -10.164 29.543 15.198 1.00 . A A . 11 GLY N 1 1
11 25894 1 1 11 GLY O O -10.827 26.492 16.209 1.00 . A A . 11 GLY O 1 1
11 25895 1 1 12 ASP C C -7.301 25.480 14.279 1.00 . A A . 12 ASP C 1 1
11 25896 1 1 12 ASP CA C -8.736 25.436 14.752 1.00 . A A . 12 ASP CA 1 1
11 25897 1 1 12 ASP CB C -9.480 24.288 14.077 1.00 . A A . 12 ASP CB 1 1
11 25898 1 1 12 ASP CG C -8.869 22.934 14.376 1.00 . A A . 12 ASP CG 1 1
11 25899 1 1 12 ASP H H -9.093 27.240 13.733 1.00 . A A . 12 ASP H 1 1
11 25900 1 1 12 ASP HA H -8.745 25.278 15.819 1.00 . A A . 12 ASP HA 1 1
11 25901 1 1 12 ASP HB2 H -10.498 24.288 14.426 1.00 . A A . 12 ASP HB2 1 1
11 25902 1 1 12 ASP HB3 H -9.466 24.445 13.009 1.00 . A A . 12 ASP HB3 1 1
11 25903 1 1 12 ASP N N -9.402 26.696 14.485 1.00 . A A . 12 ASP N 1 1
11 25904 1 1 12 ASP O O -6.989 26.116 13.268 1.00 . A A . 12 ASP O 1 1
11 25905 1 1 12 ASP OD1 O -8.597 22.651 15.559 1.00 . A A . 12 ASP OD1 1 1
11 25906 1 1 12 ASP OD2 O -8.671 22.146 13.429 1.00 . A A . 12 ASP OD2 1 1
11 25907 1 1 13 ALA C C -4.751 23.670 13.676 1.00 . A A . 13 ALA C 1 1
11 25908 1 1 13 ALA CA C -5.026 24.774 14.685 1.00 . A A . 13 ALA CA 1 1
11 25909 1 1 13 ALA CB C -4.209 24.564 15.943 1.00 . A A . 13 ALA CB 1 1
11 25910 1 1 13 ALA H H -6.756 24.329 15.798 1.00 . A A . 13 ALA H 1 1
11 25911 1 1 13 ALA HA H -4.751 25.726 14.252 1.00 . A A . 13 ALA HA 1 1
11 25912 1 1 13 ALA HB1 H -4.412 25.366 16.637 1.00 . A A . 13 ALA HB1 1 1
11 25913 1 1 13 ALA HB2 H -3.158 24.554 15.697 1.00 . A A . 13 ALA HB2 1 1
11 25914 1 1 13 ALA HB3 H -4.489 23.623 16.391 1.00 . A A . 13 ALA HB3 1 1
11 25915 1 1 13 ALA N N -6.433 24.818 15.012 1.00 . A A . 13 ALA N 1 1
11 25916 1 1 13 ALA O O -5.518 22.709 13.569 1.00 . A A . 13 ALA O 1 1
11 25917 1 1 14 GLN C C -1.822 22.604 11.930 1.00 . A A . 14 GLN C 1 1
11 25918 1 1 14 GLN CA C -3.312 22.839 11.942 1.00 . A A . 14 GLN CA 1 1
11 25919 1 1 14 GLN CB C -3.845 23.279 10.570 1.00 . A A . 14 GLN CB 1 1
11 25920 1 1 14 GLN CD C -4.466 25.256 9.142 1.00 . A A . 14 GLN CD 1 1
11 25921 1 1 14 GLN CG C -3.513 24.712 10.190 1.00 . A A . 14 GLN CG 1 1
11 25922 1 1 14 GLN H H -3.069 24.558 13.095 1.00 . A A . 14 GLN H 1 1
11 25923 1 1 14 GLN HA H -3.765 21.894 12.196 1.00 . A A . 14 GLN HA 1 1
11 25924 1 1 14 GLN HB2 H -3.435 22.628 9.813 1.00 . A A . 14 GLN HB2 1 1
11 25925 1 1 14 GLN HB3 H -4.919 23.173 10.575 1.00 . A A . 14 GLN HB3 1 1
11 25926 1 1 14 GLN HE21 H -5.687 25.911 10.561 1.00 . A A . 14 GLN HE21 1 1
11 25927 1 1 14 GLN HE22 H -6.199 26.200 8.938 1.00 . A A . 14 GLN HE22 1 1
11 25928 1 1 14 GLN HG2 H -3.578 25.333 11.073 1.00 . A A . 14 GLN HG2 1 1
11 25929 1 1 14 GLN HG3 H -2.508 24.748 9.797 1.00 . A A . 14 GLN HG3 1 1
11 25930 1 1 14 GLN N N -3.668 23.799 12.950 1.00 . A A . 14 GLN N 1 1
11 25931 1 1 14 GLN NE2 N -5.557 25.852 9.592 1.00 . A A . 14 GLN NE2 1 1
11 25932 1 1 14 GLN O O -1.103 23.057 12.822 1.00 . A A . 14 GLN O 1 1
11 25933 1 1 14 GLN OE1 O -4.231 25.136 7.941 1.00 . A A . 14 GLN OE1 1 1
11 25934 1 1 15 PHE C C 0.897 22.613 10.330 1.00 . A A . 15 PHE C 1 1
11 25935 1 1 15 PHE CA C 0.006 21.494 10.842 1.00 . A A . 15 PHE CA 1 1
11 25936 1 1 15 PHE CB C 0.112 20.273 9.943 1.00 . A A . 15 PHE CB 1 1
11 25937 1 1 15 PHE CD1 C -1.812 18.983 10.932 1.00 . A A . 15 PHE CD1 1 1
11 25938 1 1 15 PHE CD2 C 0.296 17.894 10.695 1.00 . A A . 15 PHE CD2 1 1
11 25939 1 1 15 PHE CE1 C -2.351 17.833 11.475 1.00 . A A . 15 PHE CE1 1 1
11 25940 1 1 15 PHE CE2 C -0.238 16.741 11.238 1.00 . A A . 15 PHE CE2 1 1
11 25941 1 1 15 PHE CG C -0.479 19.025 10.538 1.00 . A A . 15 PHE CG 1 1
11 25942 1 1 15 PHE CZ C -1.562 16.710 11.628 1.00 . A A . 15 PHE CZ 1 1
11 25943 1 1 15 PHE H H -1.987 21.643 10.219 1.00 . A A . 15 PHE H 1 1
11 25944 1 1 15 PHE HA H 0.338 21.216 11.830 1.00 . A A . 15 PHE HA 1 1
11 25945 1 1 15 PHE HB2 H -0.396 20.473 9.012 1.00 . A A . 15 PHE HB2 1 1
11 25946 1 1 15 PHE HB3 H 1.150 20.087 9.746 1.00 . A A . 15 PHE HB3 1 1
11 25947 1 1 15 PHE HD1 H -2.426 19.868 10.817 1.00 . A A . 15 PHE HD1 1 1
11 25948 1 1 15 PHE HD2 H 1.332 17.923 10.389 1.00 . A A . 15 PHE HD2 1 1
11 25949 1 1 15 PHE HE1 H -3.388 17.811 11.778 1.00 . A A . 15 PHE HE1 1 1
11 25950 1 1 15 PHE HE2 H 0.381 15.864 11.359 1.00 . A A . 15 PHE HE2 1 1
11 25951 1 1 15 PHE HZ H -1.980 15.809 12.051 1.00 . A A . 15 PHE HZ 1 1
11 25952 1 1 15 PHE N N -1.372 21.898 10.935 1.00 . A A . 15 PHE N 1 1
11 25953 1 1 15 PHE O O 0.443 23.743 10.134 1.00 . A A . 15 PHE O 1 1
11 25954 1 1 16 ALA C C 2.713 23.806 8.304 1.00 . A A . 16 ALA C 1 1
11 25955 1 1 16 ALA CA C 3.153 23.249 9.641 1.00 . A A . 16 ALA CA 1 1
11 25956 1 1 16 ALA CB C 4.521 22.594 9.522 1.00 . A A . 16 ALA CB 1 1
11 25957 1 1 16 ALA H H 2.459 21.371 10.317 1.00 . A A . 16 ALA H 1 1
11 25958 1 1 16 ALA HA H 3.218 24.057 10.355 1.00 . A A . 16 ALA HA 1 1
11 25959 1 1 16 ALA HB1 H 4.813 22.192 10.481 1.00 . A A . 16 ALA HB1 1 1
11 25960 1 1 16 ALA HB2 H 5.246 23.330 9.204 1.00 . A A . 16 ALA HB2 1 1
11 25961 1 1 16 ALA HB3 H 4.478 21.797 8.795 1.00 . A A . 16 ALA HB3 1 1
11 25962 1 1 16 ALA N N 2.173 22.288 10.131 1.00 . A A . 16 ALA N 1 1
11 25963 1 1 16 ALA O O 2.680 25.023 8.098 1.00 . A A . 16 ALA O 1 1
11 25964 1 1 17 LEU C C 0.377 23.525 6.194 1.00 . A A . 17 LEU C 1 1
11 25965 1 1 17 LEU CA C 1.868 23.331 6.117 1.00 . A A . 17 LEU CA 1 1
11 25966 1 1 17 LEU CB C 2.210 22.348 4.998 1.00 . A A . 17 LEU CB 1 1
11 25967 1 1 17 LEU CD1 C 3.805 21.413 3.333 1.00 . A A . 17 LEU CD1 1 1
11 25968 1 1 17 LEU CD2 C 4.137 23.737 4.171 1.00 . A A . 17 LEU CD2 1 1
11 25969 1 1 17 LEU CG C 3.665 22.332 4.527 1.00 . A A . 17 LEU CG 1 1
11 25970 1 1 17 LEU H H 2.527 21.963 7.581 1.00 . A A . 17 LEU H 1 1
11 25971 1 1 17 LEU HA H 2.316 24.286 5.885 1.00 . A A . 17 LEU HA 1 1
11 25972 1 1 17 LEU HB2 H 1.955 21.354 5.335 1.00 . A A . 17 LEU HB2 1 1
11 25973 1 1 17 LEU HB3 H 1.589 22.586 4.145 1.00 . A A . 17 LEU HB3 1 1
11 25974 1 1 17 LEU HD11 H 3.169 21.778 2.538 1.00 . A A . 17 LEU HD11 1 1
11 25975 1 1 17 LEU HD12 H 3.503 20.415 3.609 1.00 . A A . 17 LEU HD12 1 1
11 25976 1 1 17 LEU HD13 H 4.831 21.407 2.999 1.00 . A A . 17 LEU HD13 1 1
11 25977 1 1 17 LEU HD21 H 5.152 23.692 3.808 1.00 . A A . 17 LEU HD21 1 1
11 25978 1 1 17 LEU HD22 H 4.097 24.368 5.045 1.00 . A A . 17 LEU HD22 1 1
11 25979 1 1 17 LEU HD23 H 3.501 24.149 3.398 1.00 . A A . 17 LEU HD23 1 1
11 25980 1 1 17 LEU HG H 4.292 21.950 5.320 1.00 . A A . 17 LEU HG 1 1
11 25981 1 1 17 LEU N N 2.388 22.916 7.390 1.00 . A A . 17 LEU N 1 1
11 25982 1 1 17 LEU O O -0.286 22.882 7.013 1.00 . A A . 17 LEU O 1 1
11 25983 1 1 18 LYS C C -2.199 24.372 4.071 1.00 . A A . 18 LYS C 1 1
11 25984 1 1 18 LYS CA C -1.589 24.595 5.426 1.00 . A A . 18 LYS CA 1 1
11 25985 1 1 18 LYS CB C -1.932 26.001 5.955 1.00 . A A . 18 LYS CB 1 1
11 25986 1 1 18 LYS CD C -2.275 28.444 5.531 1.00 . A A . 18 LYS CD 1 1
11 25987 1 1 18 LYS CE C -2.369 29.545 4.482 1.00 . A A . 18 LYS CE 1 1
11 25988 1 1 18 LYS CG C -1.768 27.134 4.947 1.00 . A A . 18 LYS CG 1 1
11 25989 1 1 18 LYS H H 0.397 24.849 4.725 1.00 . A A . 18 LYS H 1 1
11 25990 1 1 18 LYS HA H -2.002 23.864 6.105 1.00 . A A . 18 LYS HA 1 1
11 25991 1 1 18 LYS HB2 H -2.959 26.003 6.286 1.00 . A A . 18 LYS HB2 1 1
11 25992 1 1 18 LYS HB3 H -1.296 26.211 6.802 1.00 . A A . 18 LYS HB3 1 1
11 25993 1 1 18 LYS HD2 H -3.257 28.282 5.950 1.00 . A A . 18 LYS HD2 1 1
11 25994 1 1 18 LYS HD3 H -1.600 28.760 6.312 1.00 . A A . 18 LYS HD3 1 1
11 25995 1 1 18 LYS HE2 H -2.993 29.199 3.672 1.00 . A A . 18 LYS HE2 1 1
11 25996 1 1 18 LYS HE3 H -2.822 30.414 4.935 1.00 . A A . 18 LYS HE3 1 1
11 25997 1 1 18 LYS HG2 H -0.723 27.238 4.697 1.00 . A A . 18 LYS HG2 1 1
11 25998 1 1 18 LYS HG3 H -2.336 26.901 4.058 1.00 . A A . 18 LYS HG3 1 1
11 25999 1 1 18 LYS HZ1 H -1.137 30.765 3.336 1.00 . A A . 18 LYS HZ1 1 1
11 26000 1 1 18 LYS HZ2 H -0.657 29.144 3.365 1.00 . A A . 18 LYS HZ2 1 1
11 26001 1 1 18 LYS HZ3 H -0.381 30.130 4.710 1.00 . A A . 18 LYS HZ3 1 1
11 26002 1 1 18 LYS N N -0.162 24.377 5.382 1.00 . A A . 18 LYS N 1 1
11 26003 1 1 18 LYS NZ N -1.046 29.920 3.935 1.00 . A A . 18 LYS NZ 1 1
11 26004 1 1 18 LYS O O -3.414 24.228 3.937 1.00 . A A . 18 LYS O 1 1
11 26005 1 1 19 GLU C C -0.684 23.379 0.942 1.00 . A A . 19 GLU C 1 1
11 26006 1 1 19 GLU CA C -1.782 24.070 1.719 1.00 . A A . 19 GLU CA 1 1
11 26007 1 1 19 GLU CB C -2.175 25.378 1.041 1.00 . A A . 19 GLU CB 1 1
11 26008 1 1 19 GLU CD C -1.510 27.749 0.530 1.00 . A A . 19 GLU CD 1 1
11 26009 1 1 19 GLU CG C -1.039 26.376 0.924 1.00 . A A . 19 GLU CG 1 1
11 26010 1 1 19 GLU H H -0.391 24.489 3.207 1.00 . A A . 19 GLU H 1 1
11 26011 1 1 19 GLU HA H -2.644 23.423 1.761 1.00 . A A . 19 GLU HA 1 1
11 26012 1 1 19 GLU HB2 H -2.540 25.162 0.048 1.00 . A A . 19 GLU HB2 1 1
11 26013 1 1 19 GLU HB3 H -2.964 25.835 1.615 1.00 . A A . 19 GLU HB3 1 1
11 26014 1 1 19 GLU HG2 H -0.542 26.447 1.879 1.00 . A A . 19 GLU HG2 1 1
11 26015 1 1 19 GLU HG3 H -0.342 26.022 0.180 1.00 . A A . 19 GLU HG3 1 1
11 26016 1 1 19 GLU N N -1.348 24.324 3.062 1.00 . A A . 19 GLU N 1 1
11 26017 1 1 19 GLU O O 0.503 23.681 1.092 1.00 . A A . 19 GLU O 1 1
11 26018 1 1 19 GLU OE1 O -2.008 27.912 -0.596 1.00 . A A . 19 GLU OE1 1 1
11 26019 1 1 19 GLU OE2 O -1.368 28.679 1.350 1.00 . A A . 19 GLU OE2 1 1
11 26020 1 1 20 ILE C C -0.916 21.133 -1.923 1.00 . A A . 20 ILE C 1 1
11 26021 1 1 20 ILE CA C -0.197 21.620 -0.662 1.00 . A A . 20 ILE CA 1 1
11 26022 1 1 20 ILE CB C 0.335 20.408 0.158 1.00 . A A . 20 ILE CB 1 1
11 26023 1 1 20 ILE CD1 C 2.021 18.489 0.123 1.00 . A A . 20 ILE CD1 1 1
11 26024 1 1 20 ILE CG1 C 1.377 19.618 -0.649 1.00 . A A . 20 ILE CG1 1 1
11 26025 1 1 20 ILE CG2 C -0.814 19.501 0.598 1.00 . A A . 20 ILE CG2 1 1
11 26026 1 1 20 ILE H H -2.070 22.289 0.035 1.00 . A A . 20 ILE H 1 1
11 26027 1 1 20 ILE HA H 0.640 22.238 -0.951 1.00 . A A . 20 ILE HA 1 1
11 26028 1 1 20 ILE HB H 0.806 20.794 1.050 1.00 . A A . 20 ILE HB 1 1
11 26029 1 1 20 ILE HD11 H 2.731 17.979 -0.510 1.00 . A A . 20 ILE HD11 1 1
11 26030 1 1 20 ILE HD12 H 1.262 17.793 0.445 1.00 . A A . 20 ILE HD12 1 1
11 26031 1 1 20 ILE HD13 H 2.532 18.889 0.986 1.00 . A A . 20 ILE HD13 1 1
11 26032 1 1 20 ILE HG12 H 0.899 19.193 -1.520 1.00 . A A . 20 ILE HG12 1 1
11 26033 1 1 20 ILE HG13 H 2.158 20.292 -0.969 1.00 . A A . 20 ILE HG13 1 1
11 26034 1 1 20 ILE HG21 H -1.318 19.111 -0.273 1.00 . A A . 20 ILE HG21 1 1
11 26035 1 1 20 ILE HG22 H -1.513 20.070 1.194 1.00 . A A . 20 ILE HG22 1 1
11 26036 1 1 20 ILE HG23 H -0.421 18.683 1.185 1.00 . A A . 20 ILE HG23 1 1
11 26037 1 1 20 ILE N N -1.100 22.430 0.129 1.00 . A A . 20 ILE N 1 1
11 26038 1 1 20 ILE O O -2.129 20.940 -1.911 1.00 . A A . 20 ILE O 1 1
11 26039 1 1 21 ASP C C -0.646 19.029 -4.396 1.00 . A A . 21 ASP C 1 1
11 26040 1 1 21 ASP CA C -0.755 20.535 -4.273 1.00 . A A . 21 ASP CA 1 1
11 26041 1 1 21 ASP CB C -0.078 21.224 -5.463 1.00 . A A . 21 ASP CB 1 1
11 26042 1 1 21 ASP CG C -0.445 20.595 -6.792 1.00 . A A . 21 ASP CG 1 1
11 26043 1 1 21 ASP H H 0.785 21.176 -2.964 1.00 . A A . 21 ASP H 1 1
11 26044 1 1 21 ASP HA H -1.802 20.802 -4.265 1.00 . A A . 21 ASP HA 1 1
11 26045 1 1 21 ASP HB2 H -0.387 22.261 -5.494 1.00 . A A . 21 ASP HB2 1 1
11 26046 1 1 21 ASP HB3 H 0.994 21.173 -5.343 1.00 . A A . 21 ASP HB3 1 1
11 26047 1 1 21 ASP N N -0.177 20.988 -3.010 1.00 . A A . 21 ASP N 1 1
11 26048 1 1 21 ASP O O 0.427 18.461 -4.159 1.00 . A A . 21 ASP O 1 1
11 26049 1 1 21 ASP OD1 O -1.614 20.699 -7.207 1.00 . A A . 21 ASP OD1 1 1
11 26050 1 1 21 ASP OD2 O 0.442 19.995 -7.429 1.00 . A A . 21 ASP OD2 1 1
11 26051 1 1 22 VAL C C -1.637 16.473 -6.348 1.00 . A A . 22 VAL C 1 1
11 26052 1 1 22 VAL CA C -1.729 16.936 -4.873 1.00 . A A . 22 VAL CA 1 1
11 26053 1 1 22 VAL CB C -2.933 16.280 -4.127 1.00 . A A . 22 VAL CB 1 1
11 26054 1 1 22 VAL CG1 C -4.269 16.651 -4.750 1.00 . A A . 22 VAL CG1 1 1
11 26055 1 1 22 VAL CG2 C -2.764 14.777 -4.051 1.00 . A A . 22 VAL CG2 1 1
11 26056 1 1 22 VAL H H -2.560 18.881 -4.940 1.00 . A A . 22 VAL H 1 1
11 26057 1 1 22 VAL HA H -0.823 16.606 -4.383 1.00 . A A . 22 VAL HA 1 1
11 26058 1 1 22 VAL HB H -2.933 16.662 -3.116 1.00 . A A . 22 VAL HB 1 1
11 26059 1 1 22 VAL HG11 H -4.331 16.232 -5.743 1.00 . A A . 22 VAL HG11 1 1
11 26060 1 1 22 VAL HG12 H -4.347 17.727 -4.812 1.00 . A A . 22 VAL HG12 1 1
11 26061 1 1 22 VAL HG13 H -5.071 16.266 -4.142 1.00 . A A . 22 VAL HG13 1 1
11 26062 1 1 22 VAL HG21 H -3.618 14.339 -3.555 1.00 . A A . 22 VAL HG21 1 1
11 26063 1 1 22 VAL HG22 H -1.866 14.546 -3.496 1.00 . A A . 22 VAL HG22 1 1
11 26064 1 1 22 VAL HG23 H -2.681 14.380 -5.049 1.00 . A A . 22 VAL HG23 1 1
11 26065 1 1 22 VAL N N -1.740 18.378 -4.755 1.00 . A A . 22 VAL N 1 1
11 26066 1 1 22 VAL O O -2.631 16.508 -7.078 1.00 . A A . 22 VAL O 1 1
11 26067 1 1 23 SER C C -0.080 14.122 -8.268 1.00 . A A . 23 SER C 1 1
11 26068 1 1 23 SER CA C -0.354 15.622 -8.176 1.00 . A A . 23 SER CA 1 1
11 26069 1 1 23 SER CB C 0.730 16.407 -8.904 1.00 . A A . 23 SER CB 1 1
11 26070 1 1 23 SER H H 0.345 16.166 -6.262 1.00 . A A . 23 SER H 1 1
11 26071 1 1 23 SER HA H -1.298 15.818 -8.661 1.00 . A A . 23 SER HA 1 1
11 26072 1 1 23 SER HB2 H 1.664 16.293 -8.374 1.00 . A A . 23 SER HB2 1 1
11 26073 1 1 23 SER HB3 H 0.838 16.023 -9.909 1.00 . A A . 23 SER HB3 1 1
11 26074 1 1 23 SER HG H 0.236 18.132 -8.082 1.00 . A A . 23 SER HG 1 1
11 26075 1 1 23 SER N N -0.472 16.084 -6.803 1.00 . A A . 23 SER N 1 1
11 26076 1 1 23 SER O O 0.695 13.559 -7.484 1.00 . A A . 23 SER O 1 1
11 26077 1 1 23 SER OG O 0.415 17.789 -8.970 1.00 . A A . 23 SER OG 1 1
11 26078 1 1 24 ALA C C 0.378 11.866 -10.666 1.00 . A A . 24 ALA C 1 1
11 26079 1 1 24 ALA CA C -0.547 12.068 -9.481 1.00 . A A . 24 ALA CA 1 1
11 26080 1 1 24 ALA CB C -1.883 11.396 -9.743 1.00 . A A . 24 ALA CB 1 1
11 26081 1 1 24 ALA H H -1.344 13.986 -9.806 1.00 . A A . 24 ALA H 1 1
11 26082 1 1 24 ALA HA H -0.103 11.623 -8.601 1.00 . A A . 24 ALA HA 1 1
11 26083 1 1 24 ALA HB1 H -2.560 11.611 -8.931 1.00 . A A . 24 ALA HB1 1 1
11 26084 1 1 24 ALA HB2 H -1.741 10.329 -9.824 1.00 . A A . 24 ALA HB2 1 1
11 26085 1 1 24 ALA HB3 H -2.297 11.775 -10.665 1.00 . A A . 24 ALA HB3 1 1
11 26086 1 1 24 ALA N N -0.729 13.483 -9.234 1.00 . A A . 24 ALA N 1 1
11 26087 1 1 24 ALA O O 0.727 12.801 -11.395 1.00 . A A . 24 ALA O 1 1
11 26088 1 1 25 ARG C C 0.303 9.772 -13.026 1.00 . A A . 25 ARG C 1 1
11 26089 1 1 25 ARG CA C 1.401 10.118 -12.028 1.00 . A A . 25 ARG CA 1 1
11 26090 1 1 25 ARG CB C 2.202 8.845 -11.706 1.00 . A A . 25 ARG CB 1 1
11 26091 1 1 25 ARG CD C 2.170 6.524 -10.690 1.00 . A A . 25 ARG CD 1 1
11 26092 1 1 25 ARG CG C 1.407 7.819 -10.897 1.00 . A A . 25 ARG CG 1 1
11 26093 1 1 25 ARG CZ C 1.929 4.457 -12.051 1.00 . A A . 25 ARG CZ 1 1
11 26094 1 1 25 ARG H H 0.614 10.004 -10.087 1.00 . A A . 25 ARG H 1 1
11 26095 1 1 25 ARG HA H 2.050 10.880 -12.429 1.00 . A A . 25 ARG HA 1 1
11 26096 1 1 25 ARG HB2 H 2.510 8.383 -12.633 1.00 . A A . 25 ARG HB2 1 1
11 26097 1 1 25 ARG HB3 H 3.082 9.117 -11.139 1.00 . A A . 25 ARG HB3 1 1
11 26098 1 1 25 ARG HD2 H 3.158 6.763 -10.326 1.00 . A A . 25 ARG HD2 1 1
11 26099 1 1 25 ARG HD3 H 1.652 5.932 -9.952 1.00 . A A . 25 ARG HD3 1 1
11 26100 1 1 25 ARG HE H 2.709 6.195 -12.703 1.00 . A A . 25 ARG HE 1 1
11 26101 1 1 25 ARG HG2 H 1.175 8.239 -9.930 1.00 . A A . 25 ARG HG2 1 1
11 26102 1 1 25 ARG HG3 H 0.487 7.604 -11.422 1.00 . A A . 25 ARG HG3 1 1
11 26103 1 1 25 ARG HH11 H 1.073 4.327 -10.210 1.00 . A A . 25 ARG HH11 1 1
11 26104 1 1 25 ARG HH12 H 1.026 2.879 -11.154 1.00 . A A . 25 ARG HH12 1 1
11 26105 1 1 25 ARG HH21 H 2.610 4.266 -13.951 1.00 . A A . 25 ARG HH21 1 1
11 26106 1 1 25 ARG HH22 H 1.898 2.838 -13.275 1.00 . A A . 25 ARG HH22 1 1
11 26107 1 1 25 ARG N N 0.752 10.615 -10.831 1.00 . A A . 25 ARG N 1 1
11 26108 1 1 25 ARG NE N 2.298 5.743 -11.926 1.00 . A A . 25 ARG NE 1 1
11 26109 1 1 25 ARG NH1 N 1.292 3.843 -11.060 1.00 . A A . 25 ARG NH1 1 1
11 26110 1 1 25 ARG NH2 N 2.162 3.804 -13.181 1.00 . A A . 25 ARG NH2 1 1
11 26111 1 1 25 ARG O O -0.643 9.050 -12.676 1.00 . A A . 25 ARG O 1 1
11 26112 1 1 26 ASN C C -1.966 10.629 -14.813 1.00 . A A . 26 ASN C 1 1
11 26113 1 1 26 ASN CA C -0.615 10.050 -15.263 1.00 . A A . 26 ASN CA 1 1
11 26114 1 1 26 ASN CB C -0.732 8.543 -15.608 1.00 . A A . 26 ASN CB 1 1
11 26115 1 1 26 ASN CG C -1.838 8.231 -16.605 1.00 . A A . 26 ASN CG 1 1
11 26116 1 1 26 ASN H H 1.192 10.824 -14.463 1.00 . A A . 26 ASN H 1 1
11 26117 1 1 26 ASN HA H -0.302 10.585 -16.149 1.00 . A A . 26 ASN HA 1 1
11 26118 1 1 26 ASN HB2 H 0.203 8.206 -16.030 1.00 . A A . 26 ASN HB2 1 1
11 26119 1 1 26 ASN HB3 H -0.925 7.990 -14.699 1.00 . A A . 26 ASN HB3 1 1
11 26120 1 1 26 ASN HD21 H -3.087 7.815 -15.127 1.00 . A A . 26 ASN HD21 1 1
11 26121 1 1 26 ASN HD22 H -3.736 7.667 -16.721 1.00 . A A . 26 ASN HD22 1 1
11 26122 1 1 26 ASN N N 0.409 10.280 -14.241 1.00 . A A . 26 ASN N 1 1
11 26123 1 1 26 ASN ND2 N -2.999 7.865 -16.104 1.00 . A A . 26 ASN ND2 1 1
11 26124 1 1 26 ASN O O -2.823 9.916 -14.283 1.00 . A A . 26 ASN O 1 1
11 26125 1 1 26 ASN OD1 O -1.643 8.310 -17.814 1.00 . A A . 26 ASN OD1 1 1
11 26126 1 1 27 ALA C C -3.762 12.425 -13.186 1.00 . A A . 27 ALA C 1 1
11 26127 1 1 27 ALA CA C -3.315 12.690 -14.630 1.00 . A A . 27 ALA CA 1 1
11 26128 1 1 27 ALA CB C -4.445 12.419 -15.620 1.00 . A A . 27 ALA CB 1 1
11 26129 1 1 27 ALA H H -1.358 12.436 -15.389 1.00 . A A . 27 ALA H 1 1
11 26130 1 1 27 ALA HA H -3.062 13.738 -14.706 1.00 . A A . 27 ALA HA 1 1
11 26131 1 1 27 ALA HB1 H -4.117 12.670 -16.617 1.00 . A A . 27 ALA HB1 1 1
11 26132 1 1 27 ALA HB2 H -5.303 13.023 -15.361 1.00 . A A . 27 ALA HB2 1 1
11 26133 1 1 27 ALA HB3 H -4.714 11.374 -15.584 1.00 . A A . 27 ALA HB3 1 1
11 26134 1 1 27 ALA N N -2.106 11.943 -14.992 1.00 . A A . 27 ALA N 1 1
11 26135 1 1 27 ALA O O -3.214 13.000 -12.244 1.00 . A A . 27 ALA O 1 1
11 26136 1 1 28 TYR C C -5.501 9.731 -11.547 1.00 . A A . 28 TYR C 1 1
11 26137 1 1 28 TYR CA C -5.284 11.227 -11.709 1.00 . A A . 28 TYR CA 1 1
11 26138 1 1 28 TYR CB C -6.607 11.967 -11.469 1.00 . A A . 28 TYR CB 1 1
11 26139 1 1 28 TYR CD1 C -5.932 14.399 -11.624 1.00 . A A . 28 TYR CD1 1 1
11 26140 1 1 28 TYR CD2 C -6.860 13.619 -9.576 1.00 . A A . 28 TYR CD2 1 1
11 26141 1 1 28 TYR CE1 C -5.805 15.663 -11.088 1.00 . A A . 28 TYR CE1 1 1
11 26142 1 1 28 TYR CE2 C -6.737 14.882 -9.033 1.00 . A A . 28 TYR CE2 1 1
11 26143 1 1 28 TYR CG C -6.460 13.356 -10.880 1.00 . A A . 28 TYR CG 1 1
11 26144 1 1 28 TYR CZ C -6.209 15.899 -9.795 1.00 . A A . 28 TYR CZ 1 1
11 26145 1 1 28 TYR H H -5.112 11.091 -13.808 1.00 . A A . 28 TYR H 1 1
11 26146 1 1 28 TYR HA H -4.569 11.556 -10.970 1.00 . A A . 28 TYR HA 1 1
11 26147 1 1 28 TYR HB2 H -7.127 12.069 -12.410 1.00 . A A . 28 TYR HB2 1 1
11 26148 1 1 28 TYR HB3 H -7.217 11.382 -10.795 1.00 . A A . 28 TYR HB3 1 1
11 26149 1 1 28 TYR HD1 H -5.614 14.211 -12.639 1.00 . A A . 28 TYR HD1 1 1
11 26150 1 1 28 TYR HD2 H -7.273 12.818 -8.982 1.00 . A A . 28 TYR HD2 1 1
11 26151 1 1 28 TYR HE1 H -5.391 16.461 -11.684 1.00 . A A . 28 TYR HE1 1 1
11 26152 1 1 28 TYR HE2 H -7.054 15.066 -8.017 1.00 . A A . 28 TYR HE2 1 1
11 26153 1 1 28 TYR HH H -6.351 17.805 -9.943 1.00 . A A . 28 TYR HH 1 1
11 26154 1 1 28 TYR N N -4.744 11.548 -13.021 1.00 . A A . 28 TYR N 1 1
11 26155 1 1 28 TYR O O -6.365 9.140 -12.208 1.00 . A A . 28 TYR O 1 1
11 26156 1 1 28 TYR OH O -6.090 17.165 -9.266 1.00 . A A . 28 TYR OH 1 1
11 26157 1 1 29 GLY C C -5.758 7.487 -9.174 1.00 . A A . 29 GLY C 1 1
11 26158 1 1 29 GLY CA C -4.873 7.713 -10.390 1.00 . A A . 29 GLY CA 1 1
11 26159 1 1 29 GLY H H -4.024 9.639 -10.218 1.00 . A A . 29 GLY H 1 1
11 26160 1 1 29 GLY HA2 H -5.318 7.228 -11.247 1.00 . A A . 29 GLY HA2 1 1
11 26161 1 1 29 GLY HA3 H -3.902 7.282 -10.201 1.00 . A A . 29 GLY HA3 1 1
11 26162 1 1 29 GLY N N -4.719 9.124 -10.675 1.00 . A A . 29 GLY N 1 1
11 26163 1 1 29 GLY O O -6.454 8.401 -8.740 1.00 . A A . 29 GLY O 1 1
11 26164 1 1 30 PRO C C -5.989 6.599 -6.149 1.00 . A A . 30 PRO C 1 1
11 26165 1 1 30 PRO CA C -6.561 5.970 -7.421 1.00 . A A . 30 PRO CA 1 1
11 26166 1 1 30 PRO CB C -6.498 4.429 -7.329 1.00 . A A . 30 PRO CB 1 1
11 26167 1 1 30 PRO CD C -5.013 5.118 -9.075 1.00 . A A . 30 PRO CD 1 1
11 26168 1 1 30 PRO CG C -5.868 3.978 -8.610 1.00 . A A . 30 PRO CG 1 1
11 26169 1 1 30 PRO HA H -7.586 6.284 -7.542 1.00 . A A . 30 PRO HA 1 1
11 26170 1 1 30 PRO HB2 H -5.901 4.144 -6.474 1.00 . A A . 30 PRO HB2 1 1
11 26171 1 1 30 PRO HB3 H -7.495 4.032 -7.221 1.00 . A A . 30 PRO HB3 1 1
11 26172 1 1 30 PRO HD2 H -4.036 5.073 -8.618 1.00 . A A . 30 PRO HD2 1 1
11 26173 1 1 30 PRO HD3 H -4.934 5.118 -10.151 1.00 . A A . 30 PRO HD3 1 1
11 26174 1 1 30 PRO HG2 H -5.261 3.102 -8.433 1.00 . A A . 30 PRO HG2 1 1
11 26175 1 1 30 PRO HG3 H -6.635 3.762 -9.339 1.00 . A A . 30 PRO HG3 1 1
11 26176 1 1 30 PRO N N -5.759 6.282 -8.606 1.00 . A A . 30 PRO N 1 1
11 26177 1 1 30 PRO O O -6.660 7.378 -5.477 1.00 . A A . 30 PRO O 1 1
11 26178 1 1 31 THR C C -4.069 8.262 -4.450 1.00 . A A . 31 THR C 1 1
11 26179 1 1 31 THR CA C -4.049 6.735 -4.651 1.00 . A A . 31 THR CA 1 1
11 26180 1 1 31 THR CB C -2.599 6.224 -4.638 1.00 . A A . 31 THR CB 1 1
11 26181 1 1 31 THR CG2 C -2.528 4.829 -4.037 1.00 . A A . 31 THR CG2 1 1
11 26182 1 1 31 THR H H -4.217 5.750 -6.502 1.00 . A A . 31 THR H 1 1
11 26183 1 1 31 THR HA H -4.560 6.281 -3.816 1.00 . A A . 31 THR HA 1 1
11 26184 1 1 31 THR HB H -1.997 6.896 -4.042 1.00 . A A . 31 THR HB 1 1
11 26185 1 1 31 THR HG1 H -1.523 5.410 -6.102 1.00 . A A . 31 THR HG1 1 1
11 26186 1 1 31 THR HG21 H -1.502 4.489 -4.034 1.00 . A A . 31 THR HG21 1 1
11 26187 1 1 31 THR HG22 H -3.128 4.153 -4.629 1.00 . A A . 31 THR HG22 1 1
11 26188 1 1 31 THR HG23 H -2.903 4.852 -3.025 1.00 . A A . 31 THR HG23 1 1
11 26189 1 1 31 THR N N -4.728 6.294 -5.868 1.00 . A A . 31 THR N 1 1
11 26190 1 1 31 THR O O -4.033 8.745 -3.314 1.00 . A A . 31 THR O 1 1
11 26191 1 1 31 THR OG1 O -2.086 6.198 -5.986 1.00 . A A . 31 THR OG1 1 1
11 26192 1 1 32 VAL C C -5.459 10.986 -4.831 1.00 . A A . 32 VAL C 1 1
11 26193 1 1 32 VAL CA C -4.145 10.473 -5.444 1.00 . A A . 32 VAL CA 1 1
11 26194 1 1 32 VAL CB C -3.897 11.148 -6.819 1.00 . A A . 32 VAL CB 1 1
11 26195 1 1 32 VAL CG1 C -5.025 10.871 -7.787 1.00 . A A . 32 VAL CG1 1 1
11 26196 1 1 32 VAL CG2 C -3.693 12.637 -6.660 1.00 . A A . 32 VAL CG2 1 1
11 26197 1 1 32 VAL H H -4.187 8.583 -6.414 1.00 . A A . 32 VAL H 1 1
11 26198 1 1 32 VAL HA H -3.338 10.751 -4.780 1.00 . A A . 32 VAL HA 1 1
11 26199 1 1 32 VAL HB H -2.990 10.731 -7.233 1.00 . A A . 32 VAL HB 1 1
11 26200 1 1 32 VAL HG11 H -5.945 11.266 -7.382 1.00 . A A . 32 VAL HG11 1 1
11 26201 1 1 32 VAL HG12 H -5.124 9.806 -7.932 1.00 . A A . 32 VAL HG12 1 1
11 26202 1 1 32 VAL HG13 H -4.816 11.348 -8.733 1.00 . A A . 32 VAL HG13 1 1
11 26203 1 1 32 VAL HG21 H -3.623 13.101 -7.632 1.00 . A A . 32 VAL HG21 1 1
11 26204 1 1 32 VAL HG22 H -2.783 12.811 -6.108 1.00 . A A . 32 VAL HG22 1 1
11 26205 1 1 32 VAL HG23 H -4.531 13.050 -6.118 1.00 . A A . 32 VAL HG23 1 1
11 26206 1 1 32 VAL N N -4.138 9.017 -5.540 1.00 . A A . 32 VAL N 1 1
11 26207 1 1 32 VAL O O -5.482 12.023 -4.159 1.00 . A A . 32 VAL O 1 1
11 26208 1 1 33 ARG C C -7.843 10.518 -2.990 1.00 . A A . 33 ARG C 1 1
11 26209 1 1 33 ARG CA C -7.842 10.615 -4.506 1.00 . A A . 33 ARG CA 1 1
11 26210 1 1 33 ARG CB C -8.968 9.738 -5.081 1.00 . A A . 33 ARG CB 1 1
11 26211 1 1 33 ARG CD C -8.787 10.319 -7.536 1.00 . A A . 33 ARG CD 1 1
11 26212 1 1 33 ARG CG C -9.675 10.317 -6.304 1.00 . A A . 33 ARG CG 1 1
11 26213 1 1 33 ARG CZ C -9.372 10.386 -9.952 1.00 . A A . 33 ARG CZ 1 1
11 26214 1 1 33 ARG H H -6.453 9.416 -5.568 1.00 . A A . 33 ARG H 1 1
11 26215 1 1 33 ARG HA H -8.028 11.643 -4.782 1.00 . A A . 33 ARG HA 1 1
11 26216 1 1 33 ARG HB2 H -8.550 8.783 -5.359 1.00 . A A . 33 ARG HB2 1 1
11 26217 1 1 33 ARG HB3 H -9.707 9.580 -4.308 1.00 . A A . 33 ARG HB3 1 1
11 26218 1 1 33 ARG HD2 H -7.917 10.923 -7.335 1.00 . A A . 33 ARG HD2 1 1
11 26219 1 1 33 ARG HD3 H -8.481 9.305 -7.747 1.00 . A A . 33 ARG HD3 1 1
11 26220 1 1 33 ARG HE H -10.081 11.633 -8.548 1.00 . A A . 33 ARG HE 1 1
11 26221 1 1 33 ARG HG2 H -10.552 9.724 -6.513 1.00 . A A . 33 ARG HG2 1 1
11 26222 1 1 33 ARG HG3 H -9.973 11.332 -6.084 1.00 . A A . 33 ARG HG3 1 1
11 26223 1 1 33 ARG HH11 H -8.088 8.888 -9.456 1.00 . A A . 33 ARG HH11 1 1
11 26224 1 1 33 ARG HH12 H -8.509 8.975 -11.131 1.00 . A A . 33 ARG HH12 1 1
11 26225 1 1 33 ARG HH21 H -10.644 11.744 -10.771 1.00 . A A . 33 ARG HH21 1 1
11 26226 1 1 33 ARG HH22 H -9.972 10.607 -11.883 1.00 . A A . 33 ARG HH22 1 1
11 26227 1 1 33 ARG N N -6.541 10.243 -5.048 1.00 . A A . 33 ARG N 1 1
11 26228 1 1 33 ARG NE N -9.486 10.862 -8.707 1.00 . A A . 33 ARG NE 1 1
11 26229 1 1 33 ARG NH1 N -8.597 9.337 -10.201 1.00 . A A . 33 ARG NH1 1 1
11 26230 1 1 33 ARG NH2 N -10.046 10.956 -10.944 1.00 . A A . 33 ARG NH2 1 1
11 26231 1 1 33 ARG O O -8.095 11.507 -2.299 1.00 . A A . 33 ARG O 1 1
11 26232 1 1 34 GLU C C -6.537 9.993 -0.323 1.00 . A A . 34 GLU C 1 1
11 26233 1 1 34 GLU CA C -7.538 9.089 -1.039 1.00 . A A . 34 GLU CA 1 1
11 26234 1 1 34 GLU CB C -7.258 7.628 -0.709 1.00 . A A . 34 GLU CB 1 1
11 26235 1 1 34 GLU CD C -8.248 6.330 -2.638 1.00 . A A . 34 GLU CD 1 1
11 26236 1 1 34 GLU CG C -8.330 6.655 -1.167 1.00 . A A . 34 GLU CG 1 1
11 26237 1 1 34 GLU H H -7.367 8.577 -3.087 1.00 . A A . 34 GLU H 1 1
11 26238 1 1 34 GLU HA H -8.524 9.339 -0.674 1.00 . A A . 34 GLU HA 1 1
11 26239 1 1 34 GLU HB2 H -6.329 7.342 -1.178 1.00 . A A . 34 GLU HB2 1 1
11 26240 1 1 34 GLU HB3 H -7.155 7.536 0.362 1.00 . A A . 34 GLU HB3 1 1
11 26241 1 1 34 GLU HG2 H -8.221 5.736 -0.612 1.00 . A A . 34 GLU HG2 1 1
11 26242 1 1 34 GLU HG3 H -9.298 7.084 -0.960 1.00 . A A . 34 GLU HG3 1 1
11 26243 1 1 34 GLU N N -7.553 9.327 -2.478 1.00 . A A . 34 GLU N 1 1
11 26244 1 1 34 GLU O O -6.784 10.408 0.818 1.00 . A A . 34 GLU O 1 1
11 26245 1 1 34 GLU OE1 O -7.521 5.387 -2.996 1.00 . A A . 34 GLU OE1 1 1
11 26246 1 1 34 GLU OE2 O -8.938 6.989 -3.437 1.00 . A A . 34 GLU OE2 1 1
11 26247 1 1 35 LEU C C -5.134 12.519 -0.096 1.00 . A A . 35 LEU C 1 1
11 26248 1 1 35 LEU CA C -4.417 11.211 -0.398 1.00 . A A . 35 LEU CA 1 1
11 26249 1 1 35 LEU CB C -3.242 11.427 -1.359 1.00 . A A . 35 LEU CB 1 1
11 26250 1 1 35 LEU CD1 C -1.562 11.743 0.485 1.00 . A A . 35 LEU CD1 1 1
11 26251 1 1 35 LEU CD2 C -0.978 12.366 -1.861 1.00 . A A . 35 LEU CD2 1 1
11 26252 1 1 35 LEU CG C -2.094 12.292 -0.833 1.00 . A A . 35 LEU CG 1 1
11 26253 1 1 35 LEU H H -5.180 9.819 -1.814 1.00 . A A . 35 LEU H 1 1
11 26254 1 1 35 LEU HA H -4.058 10.788 0.529 1.00 . A A . 35 LEU HA 1 1
11 26255 1 1 35 LEU HB2 H -2.840 10.459 -1.621 1.00 . A A . 35 LEU HB2 1 1
11 26256 1 1 35 LEU HB3 H -3.625 11.888 -2.257 1.00 . A A . 35 LEU HB3 1 1
11 26257 1 1 35 LEU HD11 H -1.234 10.724 0.342 1.00 . A A . 35 LEU HD11 1 1
11 26258 1 1 35 LEU HD12 H -2.343 11.769 1.230 1.00 . A A . 35 LEU HD12 1 1
11 26259 1 1 35 LEU HD13 H -0.729 12.345 0.816 1.00 . A A . 35 LEU HD13 1 1
11 26260 1 1 35 LEU HD21 H -0.203 13.028 -1.504 1.00 . A A . 35 LEU HD21 1 1
11 26261 1 1 35 LEU HD22 H -1.371 12.740 -2.793 1.00 . A A . 35 LEU HD22 1 1
11 26262 1 1 35 LEU HD23 H -0.566 11.380 -2.015 1.00 . A A . 35 LEU HD23 1 1
11 26263 1 1 35 LEU HG H -2.457 13.295 -0.656 1.00 . A A . 35 LEU HG 1 1
11 26264 1 1 35 LEU N N -5.389 10.273 -0.966 1.00 . A A . 35 LEU N 1 1
11 26265 1 1 35 LEU O O -5.258 12.914 1.064 1.00 . A A . 35 LEU O 1 1
11 26266 1 1 36 LYS C C -7.420 14.375 -0.018 1.00 . A A . 36 LYS C 1 1
11 26267 1 1 36 LYS CA C -6.301 14.462 -1.053 1.00 . A A . 36 LYS CA 1 1
11 26268 1 1 36 LYS CB C -6.871 14.853 -2.414 1.00 . A A . 36 LYS CB 1 1
11 26269 1 1 36 LYS CD C -8.003 16.584 -3.824 1.00 . A A . 36 LYS CD 1 1
11 26270 1 1 36 LYS CE C -8.649 17.952 -3.835 1.00 . A A . 36 LYS CE 1 1
11 26271 1 1 36 LYS CG C -7.537 16.214 -2.430 1.00 . A A . 36 LYS CG 1 1
11 26272 1 1 36 LYS H H -5.355 12.825 -2.044 1.00 . A A . 36 LYS H 1 1
11 26273 1 1 36 LYS HA H -5.596 15.219 -0.740 1.00 . A A . 36 LYS HA 1 1
11 26274 1 1 36 LYS HB2 H -6.072 14.855 -3.137 1.00 . A A . 36 LYS HB2 1 1
11 26275 1 1 36 LYS HB3 H -7.604 14.116 -2.705 1.00 . A A . 36 LYS HB3 1 1
11 26276 1 1 36 LYS HD2 H -7.154 16.591 -4.489 1.00 . A A . 36 LYS HD2 1 1
11 26277 1 1 36 LYS HD3 H -8.722 15.851 -4.160 1.00 . A A . 36 LYS HD3 1 1
11 26278 1 1 36 LYS HE2 H -9.527 17.916 -3.206 1.00 . A A . 36 LYS HE2 1 1
11 26279 1 1 36 LYS HE3 H -7.946 18.665 -3.432 1.00 . A A . 36 LYS HE3 1 1
11 26280 1 1 36 LYS HG2 H -8.390 16.196 -1.768 1.00 . A A . 36 LYS HG2 1 1
11 26281 1 1 36 LYS HG3 H -6.828 16.954 -2.088 1.00 . A A . 36 LYS HG3 1 1
11 26282 1 1 36 LYS HZ1 H -9.465 19.317 -5.188 1.00 . A A . 36 LYS HZ1 1 1
11 26283 1 1 36 LYS HZ2 H -9.736 17.702 -5.597 1.00 . A A . 36 LYS HZ2 1 1
11 26284 1 1 36 LYS HZ3 H -8.212 18.386 -5.831 1.00 . A A . 36 LYS HZ3 1 1
11 26285 1 1 36 LYS N N -5.576 13.193 -1.160 1.00 . A A . 36 LYS N 1 1
11 26286 1 1 36 LYS NZ N -9.042 18.368 -5.204 1.00 . A A . 36 LYS NZ 1 1
11 26287 1 1 36 LYS O O -7.607 15.304 0.771 1.00 . A A . 36 LYS O 1 1
11 26288 1 1 37 GLU C C -8.637 13.176 2.386 1.00 . A A . 37 GLU C 1 1
11 26289 1 1 37 GLU CA C -9.202 13.066 0.971 1.00 . A A . 37 GLU CA 1 1
11 26290 1 1 37 GLU CB C -9.851 11.691 0.792 1.00 . A A . 37 GLU CB 1 1
11 26291 1 1 37 GLU CD C -11.876 12.408 -0.522 1.00 . A A . 37 GLU CD 1 1
11 26292 1 1 37 GLU CG C -10.643 11.537 -0.492 1.00 . A A . 37 GLU CG 1 1
11 26293 1 1 37 GLU H H -7.976 12.577 -0.688 1.00 . A A . 37 GLU H 1 1
11 26294 1 1 37 GLU HA H -9.949 13.831 0.826 1.00 . A A . 37 GLU HA 1 1
11 26295 1 1 37 GLU HB2 H -9.075 10.941 0.797 1.00 . A A . 37 GLU HB2 1 1
11 26296 1 1 37 GLU HB3 H -10.516 11.510 1.623 1.00 . A A . 37 GLU HB3 1 1
11 26297 1 1 37 GLU HG2 H -10.010 11.811 -1.322 1.00 . A A . 37 GLU HG2 1 1
11 26298 1 1 37 GLU HG3 H -10.944 10.505 -0.594 1.00 . A A . 37 GLU HG3 1 1
11 26299 1 1 37 GLU N N -8.148 13.271 -0.013 1.00 . A A . 37 GLU N 1 1
11 26300 1 1 37 GLU O O -9.045 14.025 3.167 1.00 . A A . 37 GLU O 1 1
11 26301 1 1 37 GLU OE1 O -12.888 12.037 0.116 1.00 . A A . 37 GLU OE1 1 1
11 26302 1 1 37 GLU OE2 O -11.854 13.454 -1.202 1.00 . A A . 37 GLU OE2 1 1
11 26303 1 1 38 THR C C -6.390 13.648 4.350 1.00 . A A . 38 THR C 1 1
11 26304 1 1 38 THR CA C -7.049 12.299 3.998 1.00 . A A . 38 THR CA 1 1
11 26305 1 1 38 THR CB C -6.023 11.161 4.076 1.00 . A A . 38 THR CB 1 1
11 26306 1 1 38 THR CG2 C -5.570 10.965 5.502 1.00 . A A . 38 THR CG2 1 1
11 26307 1 1 38 THR H H -7.336 11.742 1.973 1.00 . A A . 38 THR H 1 1
11 26308 1 1 38 THR HA H -7.833 12.101 4.715 1.00 . A A . 38 THR HA 1 1
11 26309 1 1 38 THR HB H -5.169 11.395 3.455 1.00 . A A . 38 THR HB 1 1
11 26310 1 1 38 THR HG1 H -6.589 9.921 2.643 1.00 . A A . 38 THR HG1 1 1
11 26311 1 1 38 THR HG21 H -4.870 10.142 5.551 1.00 . A A . 38 THR HG21 1 1
11 26312 1 1 38 THR HG22 H -6.438 10.750 6.110 1.00 . A A . 38 THR HG22 1 1
11 26313 1 1 38 THR HG23 H -5.099 11.872 5.850 1.00 . A A . 38 THR HG23 1 1
11 26314 1 1 38 THR N N -7.662 12.342 2.680 1.00 . A A . 38 THR N 1 1
11 26315 1 1 38 THR O O -6.551 14.127 5.476 1.00 . A A . 38 THR O 1 1
11 26316 1 1 38 THR OG1 O -6.632 9.948 3.607 1.00 . A A . 38 THR OG1 1 1
11 26317 1 1 39 LEU C C -6.116 16.581 4.063 1.00 . A A . 39 LEU C 1 1
11 26318 1 1 39 LEU CA C -5.043 15.561 3.696 1.00 . A A . 39 LEU CA 1 1
11 26319 1 1 39 LEU CB C -4.251 16.051 2.478 1.00 . A A . 39 LEU CB 1 1
11 26320 1 1 39 LEU CD1 C -2.420 15.738 0.793 1.00 . A A . 39 LEU CD1 1 1
11 26321 1 1 39 LEU CD2 C -2.064 15.014 3.161 1.00 . A A . 39 LEU CD2 1 1
11 26322 1 1 39 LEU CG C -3.081 15.164 2.036 1.00 . A A . 39 LEU CG 1 1
11 26323 1 1 39 LEU H H -5.544 13.829 2.543 1.00 . A A . 39 LEU H 1 1
11 26324 1 1 39 LEU HA H -4.378 15.443 4.537 1.00 . A A . 39 LEU HA 1 1
11 26325 1 1 39 LEU HB2 H -4.936 16.141 1.647 1.00 . A A . 39 LEU HB2 1 1
11 26326 1 1 39 LEU HB3 H -3.860 17.032 2.704 1.00 . A A . 39 LEU HB3 1 1
11 26327 1 1 39 LEU HD11 H -3.146 15.801 -0.003 1.00 . A A . 39 LEU HD11 1 1
11 26328 1 1 39 LEU HD12 H -1.607 15.095 0.490 1.00 . A A . 39 LEU HD12 1 1
11 26329 1 1 39 LEU HD13 H -2.036 16.723 1.011 1.00 . A A . 39 LEU HD13 1 1
11 26330 1 1 39 LEU HD21 H -1.239 14.407 2.820 1.00 . A A . 39 LEU HD21 1 1
11 26331 1 1 39 LEU HD22 H -2.533 14.543 4.011 1.00 . A A . 39 LEU HD22 1 1
11 26332 1 1 39 LEU HD23 H -1.697 15.989 3.448 1.00 . A A . 39 LEU HD23 1 1
11 26333 1 1 39 LEU HG H -3.459 14.183 1.788 1.00 . A A . 39 LEU HG 1 1
11 26334 1 1 39 LEU N N -5.669 14.256 3.422 1.00 . A A . 39 LEU N 1 1
11 26335 1 1 39 LEU O O -5.934 17.336 5.022 1.00 . A A . 39 LEU O 1 1
11 26336 1 1 40 GLU C C -8.881 17.291 5.059 1.00 . A A . 40 GLU C 1 1
11 26337 1 1 40 GLU CA C -8.261 17.575 3.687 1.00 . A A . 40 GLU CA 1 1
11 26338 1 1 40 GLU CB C -9.347 17.622 2.618 1.00 . A A . 40 GLU CB 1 1
11 26339 1 1 40 GLU CD C -11.433 18.787 1.793 1.00 . A A . 40 GLU CD 1 1
11 26340 1 1 40 GLU CG C -10.347 18.751 2.836 1.00 . A A . 40 GLU CG 1 1
11 26341 1 1 40 GLU H H -7.371 15.940 2.648 1.00 . A A . 40 GLU H 1 1
11 26342 1 1 40 GLU HA H -7.777 18.540 3.733 1.00 . A A . 40 GLU HA 1 1
11 26343 1 1 40 GLU HB2 H -8.877 17.760 1.656 1.00 . A A . 40 GLU HB2 1 1
11 26344 1 1 40 GLU HB3 H -9.882 16.685 2.624 1.00 . A A . 40 GLU HB3 1 1
11 26345 1 1 40 GLU HG2 H -10.809 18.624 3.803 1.00 . A A . 40 GLU HG2 1 1
11 26346 1 1 40 GLU HG3 H -9.817 19.692 2.815 1.00 . A A . 40 GLU HG3 1 1
11 26347 1 1 40 GLU N N -7.232 16.597 3.368 1.00 . A A . 40 GLU N 1 1
11 26348 1 1 40 GLU O O -9.248 18.208 5.797 1.00 . A A . 40 GLU O 1 1
11 26349 1 1 40 GLU OE1 O -11.145 19.176 0.643 1.00 . A A . 40 GLU OE1 1 1
11 26350 1 1 40 GLU OE2 O -12.590 18.441 2.121 1.00 . A A . 40 GLU OE2 1 1
11 26351 1 1 41 ASN C C -8.690 15.658 7.860 1.00 . A A . 41 ASN C 1 1
11 26352 1 1 41 ASN CA C -9.602 15.589 6.654 1.00 . A A . 41 ASN CA 1 1
11 26353 1 1 41 ASN CB C -10.123 14.150 6.563 1.00 . A A . 41 ASN CB 1 1
11 26354 1 1 41 ASN CG C -11.378 13.995 5.748 1.00 . A A . 41 ASN CG 1 1
11 26355 1 1 41 ASN H H -8.590 15.335 4.800 1.00 . A A . 41 ASN H 1 1
11 26356 1 1 41 ASN HA H -10.448 16.235 6.825 1.00 . A A . 41 ASN HA 1 1
11 26357 1 1 41 ASN HB2 H -9.358 13.534 6.114 1.00 . A A . 41 ASN HB2 1 1
11 26358 1 1 41 ASN HB3 H -10.317 13.789 7.563 1.00 . A A . 41 ASN HB3 1 1
11 26359 1 1 41 ASN HD21 H -10.300 13.517 4.172 1.00 . A A . 41 ASN HD21 1 1
11 26360 1 1 41 ASN HD22 H -12.002 13.511 3.947 1.00 . A A . 41 ASN HD22 1 1
11 26361 1 1 41 ASN N N -8.963 16.013 5.406 1.00 . A A . 41 ASN N 1 1
11 26362 1 1 41 ASN ND2 N -11.217 13.646 4.503 1.00 . A A . 41 ASN ND2 1 1
11 26363 1 1 41 ASN O O -9.083 15.358 8.982 1.00 . A A . 41 ASN O 1 1
11 26364 1 1 41 ASN OD1 O -12.487 14.163 6.252 1.00 . A A . 41 ASN OD1 1 1
11 26365 1 1 42 SER C C -6.282 17.767 8.866 1.00 . A A . 42 SER C 1 1
11 26366 1 1 42 SER CA C -6.475 16.268 8.641 1.00 . A A . 42 SER CA 1 1
11 26367 1 1 42 SER CB C -5.153 15.614 8.241 1.00 . A A . 42 SER CB 1 1
11 26368 1 1 42 SER H H -7.196 16.228 6.669 1.00 . A A . 42 SER H 1 1
11 26369 1 1 42 SER HA H -6.841 15.813 9.549 1.00 . A A . 42 SER HA 1 1
11 26370 1 1 42 SER HB2 H -4.755 16.112 7.369 1.00 . A A . 42 SER HB2 1 1
11 26371 1 1 42 SER HB3 H -4.451 15.696 9.057 1.00 . A A . 42 SER HB3 1 1
11 26372 1 1 42 SER HG H -5.768 14.166 7.068 1.00 . A A . 42 SER HG 1 1
11 26373 1 1 42 SER N N -7.457 16.066 7.602 1.00 . A A . 42 SER N 1 1
11 26374 1 1 42 SER O O -5.382 18.197 9.586 1.00 . A A . 42 SER O 1 1
11 26375 1 1 42 SER OG O -5.342 14.240 7.934 1.00 . A A . 42 SER OG 1 1
11 26376 1 1 43 GLY C C -6.364 20.709 7.293 1.00 . A A . 43 GLY C 1 1
11 26377 1 1 43 GLY CA C -7.109 19.996 8.403 1.00 . A A . 43 GLY CA 1 1
11 26378 1 1 43 GLY H H -7.839 18.147 7.673 1.00 . A A . 43 GLY H 1 1
11 26379 1 1 43 GLY HA2 H -8.121 20.369 8.434 1.00 . A A . 43 GLY HA2 1 1
11 26380 1 1 43 GLY HA3 H -6.629 20.220 9.344 1.00 . A A . 43 GLY HA3 1 1
11 26381 1 1 43 GLY N N -7.150 18.557 8.239 1.00 . A A . 43 GLY N 1 1
11 26382 1 1 43 GLY O O -6.412 21.934 7.203 1.00 . A A . 43 GLY O 1 1
11 26383 1 1 44 VAL C C -5.804 21.005 4.221 1.00 . A A . 44 VAL C 1 1
11 26384 1 1 44 VAL CA C -4.902 20.549 5.369 1.00 . A A . 44 VAL CA 1 1
11 26385 1 1 44 VAL CB C -3.812 19.568 4.848 1.00 . A A . 44 VAL CB 1 1
11 26386 1 1 44 VAL CG1 C -2.924 20.230 3.799 1.00 . A A . 44 VAL CG1 1 1
11 26387 1 1 44 VAL CG2 C -2.967 19.050 6.008 1.00 . A A . 44 VAL CG2 1 1
11 26388 1 1 44 VAL H H -5.627 18.987 6.561 1.00 . A A . 44 VAL H 1 1
11 26389 1 1 44 VAL HA H -4.407 21.430 5.752 1.00 . A A . 44 VAL HA 1 1
11 26390 1 1 44 VAL HB H -4.306 18.725 4.388 1.00 . A A . 44 VAL HB 1 1
11 26391 1 1 44 VAL HG11 H -2.433 21.087 4.233 1.00 . A A . 44 VAL HG11 1 1
11 26392 1 1 44 VAL HG12 H -3.528 20.546 2.961 1.00 . A A . 44 VAL HG12 1 1
11 26393 1 1 44 VAL HG13 H -2.182 19.523 3.461 1.00 . A A . 44 VAL HG13 1 1
11 26394 1 1 44 VAL HG21 H -2.240 18.344 5.636 1.00 . A A . 44 VAL HG21 1 1
11 26395 1 1 44 VAL HG22 H -3.604 18.561 6.730 1.00 . A A . 44 VAL HG22 1 1
11 26396 1 1 44 VAL HG23 H -2.456 19.876 6.483 1.00 . A A . 44 VAL HG23 1 1
11 26397 1 1 44 VAL N N -5.671 19.960 6.454 1.00 . A A . 44 VAL N 1 1
11 26398 1 1 44 VAL O O -6.860 20.413 3.987 1.00 . A A . 44 VAL O 1 1
11 26399 1 1 45 LYS C C -5.275 22.188 1.142 1.00 . A A . 45 LYS C 1 1
11 26400 1 1 45 LYS CA C -6.138 22.458 2.359 1.00 . A A . 45 LYS CA 1 1
11 26401 1 1 45 LYS CB C -6.555 23.936 2.436 1.00 . A A . 45 LYS CB 1 1
11 26402 1 1 45 LYS CD C -6.058 26.333 1.961 1.00 . A A . 45 LYS CD 1 1
11 26403 1 1 45 LYS CE C -5.202 27.327 1.196 1.00 . A A . 45 LYS CE 1 1
11 26404 1 1 45 LYS CG C -5.643 24.903 1.697 1.00 . A A . 45 LYS CG 1 1
11 26405 1 1 45 LYS H H -4.627 22.531 3.868 1.00 . A A . 45 LYS H 1 1
11 26406 1 1 45 LYS HA H -7.024 21.841 2.291 1.00 . A A . 45 LYS HA 1 1
11 26407 1 1 45 LYS HB2 H -7.546 24.036 2.022 1.00 . A A . 45 LYS HB2 1 1
11 26408 1 1 45 LYS HB3 H -6.585 24.229 3.475 1.00 . A A . 45 LYS HB3 1 1
11 26409 1 1 45 LYS HD2 H -7.085 26.455 1.658 1.00 . A A . 45 LYS HD2 1 1
11 26410 1 1 45 LYS HD3 H -5.961 26.518 3.020 1.00 . A A . 45 LYS HD3 1 1
11 26411 1 1 45 LYS HE2 H -4.187 27.263 1.554 1.00 . A A . 45 LYS HE2 1 1
11 26412 1 1 45 LYS HE3 H -5.231 27.078 0.146 1.00 . A A . 45 LYS HE3 1 1
11 26413 1 1 45 LYS HG2 H -4.621 24.747 2.016 1.00 . A A . 45 LYS HG2 1 1
11 26414 1 1 45 LYS HG3 H -5.719 24.707 0.637 1.00 . A A . 45 LYS HG3 1 1
11 26415 1 1 45 LYS HZ1 H -5.065 29.378 0.861 1.00 . A A . 45 LYS HZ1 1 1
11 26416 1 1 45 LYS HZ2 H -5.667 28.973 2.388 1.00 . A A . 45 LYS HZ2 1 1
11 26417 1 1 45 LYS HZ3 H -6.649 28.820 1.024 1.00 . A A . 45 LYS HZ3 1 1
11 26418 1 1 45 LYS N N -5.416 22.047 3.540 1.00 . A A . 45 LYS N 1 1
11 26419 1 1 45 LYS NZ N -5.677 28.717 1.380 1.00 . A A . 45 LYS NZ 1 1
11 26420 1 1 45 LYS O O -4.075 22.457 1.130 1.00 . A A . 45 LYS O 1 1
11 26421 1 1 46 VAL C C -5.617 22.150 -2.194 1.00 . A A . 46 VAL C 1 1
11 26422 1 1 46 VAL CA C -5.181 21.256 -1.057 1.00 . A A . 46 VAL CA 1 1
11 26423 1 1 46 VAL CB C -5.446 19.779 -1.437 1.00 . A A . 46 VAL CB 1 1
11 26424 1 1 46 VAL CG1 C -4.762 19.421 -2.743 1.00 . A A . 46 VAL CG1 1 1
11 26425 1 1 46 VAL CG2 C -4.990 18.848 -0.321 1.00 . A A . 46 VAL CG2 1 1
11 26426 1 1 46 VAL H H -6.840 21.411 0.212 1.00 . A A . 46 VAL H 1 1
11 26427 1 1 46 VAL HA H -4.122 21.382 -0.887 1.00 . A A . 46 VAL HA 1 1
11 26428 1 1 46 VAL HB H -6.510 19.651 -1.569 1.00 . A A . 46 VAL HB 1 1
11 26429 1 1 46 VAL HG11 H -3.698 19.581 -2.649 1.00 . A A . 46 VAL HG11 1 1
11 26430 1 1 46 VAL HG12 H -5.152 20.041 -3.538 1.00 . A A . 46 VAL HG12 1 1
11 26431 1 1 46 VAL HG13 H -4.950 18.383 -2.970 1.00 . A A . 46 VAL HG13 1 1
11 26432 1 1 46 VAL HG21 H -5.185 17.823 -0.604 1.00 . A A . 46 VAL HG21 1 1
11 26433 1 1 46 VAL HG22 H -5.529 19.079 0.585 1.00 . A A . 46 VAL HG22 1 1
11 26434 1 1 46 VAL HG23 H -3.931 18.978 -0.155 1.00 . A A . 46 VAL HG23 1 1
11 26435 1 1 46 VAL N N -5.879 21.609 0.144 1.00 . A A . 46 VAL N 1 1
11 26436 1 1 46 VAL O O -6.801 22.231 -2.513 1.00 . A A . 46 VAL O 1 1
11 26437 1 1 47 THR C C -4.064 23.236 -5.078 1.00 . A A . 47 THR C 1 1
11 26438 1 1 47 THR CA C -4.914 23.701 -3.901 1.00 . A A . 47 THR CA 1 1
11 26439 1 1 47 THR CB C -4.630 25.190 -3.523 1.00 . A A . 47 THR CB 1 1
11 26440 1 1 47 THR CG2 C -3.360 25.325 -2.699 1.00 . A A . 47 THR CG2 1 1
11 26441 1 1 47 THR H H -3.713 22.715 -2.575 1.00 . A A . 47 THR H 1 1
11 26442 1 1 47 THR HA H -5.955 23.601 -4.175 1.00 . A A . 47 THR HA 1 1
11 26443 1 1 47 THR HB H -5.461 25.538 -2.927 1.00 . A A . 47 THR HB 1 1
11 26444 1 1 47 THR HG1 H -5.215 26.713 -4.633 1.00 . A A . 47 THR HG1 1 1
11 26445 1 1 47 THR HG21 H -3.187 26.368 -2.476 1.00 . A A . 47 THR HG21 1 1
11 26446 1 1 47 THR HG22 H -2.525 24.930 -3.258 1.00 . A A . 47 THR HG22 1 1
11 26447 1 1 47 THR HG23 H -3.475 24.778 -1.773 1.00 . A A . 47 THR HG23 1 1
11 26448 1 1 47 THR N N -4.661 22.818 -2.799 1.00 . A A . 47 THR N 1 1
11 26449 1 1 47 THR O O -3.232 22.348 -4.907 1.00 . A A . 47 THR O 1 1
11 26450 1 1 47 THR OG1 O -4.548 26.015 -4.694 1.00 . A A . 47 THR OG1 1 1
11 26451 1 1 48 SER C C -2.082 24.443 -7.146 1.00 . A A . 48 SER C 1 1
11 26452 1 1 48 SER CA C -3.313 23.540 -7.323 1.00 . A A . 48 SER CA 1 1
11 26453 1 1 48 SER CB C -3.964 23.764 -8.677 1.00 . A A . 48 SER CB 1 1
11 26454 1 1 48 SER H H -5.002 24.413 -6.385 1.00 . A A . 48 SER H 1 1
11 26455 1 1 48 SER HA H -2.997 22.511 -7.237 1.00 . A A . 48 SER HA 1 1
11 26456 1 1 48 SER HB2 H -4.287 24.792 -8.754 1.00 . A A . 48 SER HB2 1 1
11 26457 1 1 48 SER HB3 H -3.244 23.548 -9.451 1.00 . A A . 48 SER HB3 1 1
11 26458 1 1 48 SER HG H -4.847 22.028 -8.522 1.00 . A A . 48 SER HG 1 1
11 26459 1 1 48 SER N N -4.243 23.805 -6.244 1.00 . A A . 48 SER N 1 1
11 26460 1 1 48 SER O O -0.965 24.096 -7.530 1.00 . A A . 48 SER O 1 1
11 26461 1 1 48 SER OG O -5.089 22.908 -8.842 1.00 . A A . 48 SER OG 1 1
11 26462 1 1 49 ASN C C -0.534 26.714 -5.164 1.00 . A A . 49 ASN C 1 1
11 26463 1 1 49 ASN CA C -1.341 26.698 -6.474 1.00 . A A . 49 ASN CA 1 1
11 26464 1 1 49 ASN CB C -2.103 28.026 -6.655 1.00 . A A . 49 ASN CB 1 1
11 26465 1 1 49 ASN CG C -1.226 29.196 -7.075 1.00 . A A . 49 ASN CG 1 1
11 26466 1 1 49 ASN H H -3.190 25.723 -6.081 1.00 . A A . 49 ASN H 1 1
11 26467 1 1 49 ASN HA H -0.658 26.587 -7.301 1.00 . A A . 49 ASN HA 1 1
11 26468 1 1 49 ASN HB2 H -2.862 27.891 -7.410 1.00 . A A . 49 ASN HB2 1 1
11 26469 1 1 49 ASN HB3 H -2.584 28.279 -5.721 1.00 . A A . 49 ASN HB3 1 1
11 26470 1 1 49 ASN HD21 H -0.993 29.723 -5.189 1.00 . A A . 49 ASN HD21 1 1
11 26471 1 1 49 ASN HD22 H -0.187 30.716 -6.349 1.00 . A A . 49 ASN HD22 1 1
11 26472 1 1 49 ASN N N -2.320 25.602 -6.531 1.00 . A A . 49 ASN N 1 1
11 26473 1 1 49 ASN ND2 N -0.756 29.955 -6.113 1.00 . A A . 49 ASN ND2 1 1
11 26474 1 1 49 ASN O O -0.034 27.754 -4.744 1.00 . A A . 49 ASN O 1 1
11 26475 1 1 49 ASN OD1 O -0.992 29.419 -8.265 1.00 . A A . 49 ASN OD1 1 1
11 26476 1 1 50 ALA C C 1.860 25.724 -3.540 1.00 . A A . 50 ALA C 1 1
11 26477 1 1 50 ALA CA C 0.370 25.493 -3.297 1.00 . A A . 50 ALA CA 1 1
11 26478 1 1 50 ALA CB C 0.154 24.156 -2.654 1.00 . A A . 50 ALA CB 1 1
11 26479 1 1 50 ALA H H -0.786 24.756 -4.895 1.00 . A A . 50 ALA H 1 1
11 26480 1 1 50 ALA HA H -0.002 26.257 -2.629 1.00 . A A . 50 ALA HA 1 1
11 26481 1 1 50 ALA HB1 H -0.897 24.011 -2.459 1.00 . A A . 50 ALA HB1 1 1
11 26482 1 1 50 ALA HB2 H 0.699 24.113 -1.724 1.00 . A A . 50 ALA HB2 1 1
11 26483 1 1 50 ALA HB3 H 0.509 23.378 -3.315 1.00 . A A . 50 ALA HB3 1 1
11 26484 1 1 50 ALA N N -0.385 25.572 -4.537 1.00 . A A . 50 ALA N 1 1
11 26485 1 1 50 ALA O O 2.361 25.463 -4.634 1.00 . A A . 50 ALA O 1 1
11 26486 1 1 51 PRO C C 4.844 25.216 -2.841 1.00 . A A . 51 PRO C 1 1
11 26487 1 1 51 PRO CA C 4.027 26.489 -2.630 1.00 . A A . 51 PRO CA 1 1
11 26488 1 1 51 PRO CB C 4.384 27.131 -1.279 1.00 . A A . 51 PRO CB 1 1
11 26489 1 1 51 PRO CD C 2.072 26.539 -1.166 1.00 . A A . 51 PRO CD 1 1
11 26490 1 1 51 PRO CG C 3.315 26.684 -0.339 1.00 . A A . 51 PRO CG 1 1
11 26491 1 1 51 PRO HA H 4.233 27.184 -3.429 1.00 . A A . 51 PRO HA 1 1
11 26492 1 1 51 PRO HB2 H 5.357 26.786 -0.962 1.00 . A A . 51 PRO HB2 1 1
11 26493 1 1 51 PRO HB3 H 4.395 28.205 -1.379 1.00 . A A . 51 PRO HB3 1 1
11 26494 1 1 51 PRO HD2 H 1.462 25.735 -0.780 1.00 . A A . 51 PRO HD2 1 1
11 26495 1 1 51 PRO HD3 H 1.517 27.465 -1.179 1.00 . A A . 51 PRO HD3 1 1
11 26496 1 1 51 PRO HG2 H 3.585 25.735 0.106 1.00 . A A . 51 PRO HG2 1 1
11 26497 1 1 51 PRO HG3 H 3.170 27.426 0.431 1.00 . A A . 51 PRO HG3 1 1
11 26498 1 1 51 PRO N N 2.591 26.212 -2.513 1.00 . A A . 51 PRO N 1 1
11 26499 1 1 51 PRO O O 5.795 25.195 -3.624 1.00 . A A . 51 PRO O 1 1
11 26500 1 1 52 TYR C C 4.311 21.857 -2.921 1.00 . A A . 52 TYR C 1 1
11 26501 1 1 52 TYR CA C 5.170 22.895 -2.242 1.00 . A A . 52 TYR CA 1 1
11 26502 1 1 52 TYR CB C 5.578 22.414 -0.853 1.00 . A A . 52 TYR CB 1 1
11 26503 1 1 52 TYR CD1 C 7.738 23.626 -0.393 1.00 . A A . 52 TYR CD1 1 1
11 26504 1 1 52 TYR CD2 C 5.834 24.183 0.927 1.00 . A A . 52 TYR CD2 1 1
11 26505 1 1 52 TYR CE1 C 8.492 24.553 0.298 1.00 . A A . 52 TYR CE1 1 1
11 26506 1 1 52 TYR CE2 C 6.581 25.112 1.621 1.00 . A A . 52 TYR CE2 1 1
11 26507 1 1 52 TYR CG C 6.400 23.424 -0.090 1.00 . A A . 52 TYR CG 1 1
11 26508 1 1 52 TYR CZ C 7.909 25.293 1.302 1.00 . A A . 52 TYR CZ 1 1
11 26509 1 1 52 TYR H H 3.676 24.241 -1.570 1.00 . A A . 52 TYR H 1 1
11 26510 1 1 52 TYR HA H 6.060 23.053 -2.833 1.00 . A A . 52 TYR HA 1 1
11 26511 1 1 52 TYR HB2 H 4.689 22.205 -0.277 1.00 . A A . 52 TYR HB2 1 1
11 26512 1 1 52 TYR HB3 H 6.162 21.510 -0.947 1.00 . A A . 52 TYR HB3 1 1
11 26513 1 1 52 TYR HD1 H 8.190 23.043 -1.181 1.00 . A A . 52 TYR HD1 1 1
11 26514 1 1 52 TYR HD2 H 4.792 24.036 1.176 1.00 . A A . 52 TYR HD2 1 1
11 26515 1 1 52 TYR HE1 H 9.533 24.696 0.047 1.00 . A A . 52 TYR HE1 1 1
11 26516 1 1 52 TYR HE2 H 6.124 25.692 2.408 1.00 . A A . 52 TYR HE2 1 1
11 26517 1 1 52 TYR HH H 9.244 26.667 1.372 1.00 . A A . 52 TYR HH 1 1
11 26518 1 1 52 TYR N N 4.461 24.156 -2.148 1.00 . A A . 52 TYR N 1 1
11 26519 1 1 52 TYR O O 3.110 21.757 -2.658 1.00 . A A . 52 TYR O 1 1
11 26520 1 1 52 TYR OH O 8.658 26.215 1.992 1.00 . A A . 52 TYR OH 1 1
11 26521 1 1 53 HIS C C 4.531 18.698 -4.313 1.00 . A A . 53 HIS C 1 1
11 26522 1 1 53 HIS CA C 4.189 20.153 -4.618 1.00 . A A . 53 HIS CA 1 1
11 26523 1 1 53 HIS CB C 4.433 20.431 -6.111 1.00 . A A . 53 HIS CB 1 1
11 26524 1 1 53 HIS CD2 C 2.998 22.370 -7.090 1.00 . A A . 53 HIS CD2 1 1
11 26525 1 1 53 HIS CE1 C 4.462 23.989 -6.883 1.00 . A A . 53 HIS CE1 1 1
11 26526 1 1 53 HIS CG C 4.116 21.837 -6.541 1.00 . A A . 53 HIS CG 1 1
11 26527 1 1 53 HIS H H 5.885 21.226 -3.960 1.00 . A A . 53 HIS H 1 1
11 26528 1 1 53 HIS HA H 3.138 20.304 -4.424 1.00 . A A . 53 HIS HA 1 1
11 26529 1 1 53 HIS HB2 H 5.471 20.247 -6.333 1.00 . A A . 53 HIS HB2 1 1
11 26530 1 1 53 HIS HB3 H 3.824 19.757 -6.695 1.00 . A A . 53 HIS HB3 1 1
11 26531 1 1 53 HIS HD1 H 5.927 22.825 -6.059 1.00 . A A . 53 HIS HD1 1 1
11 26532 1 1 53 HIS HD2 H 2.084 21.842 -7.327 1.00 . A A . 53 HIS HD2 1 1
11 26533 1 1 53 HIS HE1 H 4.930 24.962 -6.917 1.00 . A A . 53 HIS HE1 1 1
11 26534 1 1 53 HIS HE2 H 2.662 24.327 -7.793 1.00 . A A . 53 HIS HE2 1 1
11 26535 1 1 53 HIS N N 4.921 21.102 -3.808 1.00 . A A . 53 HIS N 1 1
11 26536 1 1 53 HIS ND1 N 5.015 22.883 -6.426 1.00 . A A . 53 HIS ND1 1 1
11 26537 1 1 53 HIS NE2 N 3.242 23.706 -7.293 1.00 . A A . 53 HIS NE2 1 1
11 26538 1 1 53 HIS O O 5.704 18.333 -4.222 1.00 . A A . 53 HIS O 1 1
11 26539 1 1 54 LEU C C 3.244 15.908 -5.379 1.00 . A A . 54 LEU C 1 1
11 26540 1 1 54 LEU CA C 3.648 16.447 -4.024 1.00 . A A . 54 LEU CA 1 1
11 26541 1 1 54 LEU CB C 2.713 15.937 -2.902 1.00 . A A . 54 LEU CB 1 1
11 26542 1 1 54 LEU CD1 C 2.071 13.589 -3.579 1.00 . A A . 54 LEU CD1 1 1
11 26543 1 1 54 LEU CD2 C 4.227 13.990 -2.380 1.00 . A A . 54 LEU CD2 1 1
11 26544 1 1 54 LEU CG C 2.782 14.441 -2.542 1.00 . A A . 54 LEU CG 1 1
11 26545 1 1 54 LEU H H 2.600 18.270 -4.202 1.00 . A A . 54 LEU H 1 1
11 26546 1 1 54 LEU HA H 4.681 16.209 -3.816 1.00 . A A . 54 LEU HA 1 1
11 26547 1 1 54 LEU HB2 H 2.937 16.500 -2.008 1.00 . A A . 54 LEU HB2 1 1
11 26548 1 1 54 LEU HB3 H 1.698 16.164 -3.192 1.00 . A A . 54 LEU HB3 1 1
11 26549 1 1 54 LEU HD11 H 2.548 13.718 -4.540 1.00 . A A . 54 LEU HD11 1 1
11 26550 1 1 54 LEU HD12 H 1.037 13.893 -3.648 1.00 . A A . 54 LEU HD12 1 1
11 26551 1 1 54 LEU HD13 H 2.123 12.552 -3.287 1.00 . A A . 54 LEU HD13 1 1
11 26552 1 1 54 LEU HD21 H 4.251 12.948 -2.095 1.00 . A A . 54 LEU HD21 1 1
11 26553 1 1 54 LEU HD22 H 4.705 14.583 -1.615 1.00 . A A . 54 LEU HD22 1 1
11 26554 1 1 54 LEU HD23 H 4.751 14.118 -3.316 1.00 . A A . 54 LEU HD23 1 1
11 26555 1 1 54 LEU HG H 2.279 14.288 -1.598 1.00 . A A . 54 LEU HG 1 1
11 26556 1 1 54 LEU N N 3.506 17.891 -4.163 1.00 . A A . 54 LEU N 1 1
11 26557 1 1 54 LEU O O 2.148 16.160 -5.875 1.00 . A A . 54 LEU O 1 1
11 26558 1 1 55 VAL C C 4.297 12.944 -6.975 1.00 . A A . 55 VAL C 1 1
11 26559 1 1 55 VAL CA C 3.940 14.408 -7.185 1.00 . A A . 55 VAL CA 1 1
11 26560 1 1 55 VAL CB C 4.761 14.932 -8.392 1.00 . A A . 55 VAL CB 1 1
11 26561 1 1 55 VAL CG1 C 4.045 16.064 -9.084 1.00 . A A . 55 VAL CG1 1 1
11 26562 1 1 55 VAL CG2 C 6.156 15.355 -7.960 1.00 . A A . 55 VAL CG2 1 1
11 26563 1 1 55 VAL H H 5.088 15.162 -5.601 1.00 . A A . 55 VAL H 1 1
11 26564 1 1 55 VAL HA H 2.890 14.484 -7.424 1.00 . A A . 55 VAL HA 1 1
11 26565 1 1 55 VAL HB H 4.862 14.122 -9.100 1.00 . A A . 55 VAL HB 1 1
11 26566 1 1 55 VAL HG11 H 3.133 15.677 -9.521 1.00 . A A . 55 VAL HG11 1 1
11 26567 1 1 55 VAL HG12 H 4.676 16.467 -9.864 1.00 . A A . 55 VAL HG12 1 1
11 26568 1 1 55 VAL HG13 H 3.805 16.835 -8.370 1.00 . A A . 55 VAL HG13 1 1
11 26569 1 1 55 VAL HG21 H 6.708 15.707 -8.818 1.00 . A A . 55 VAL HG21 1 1
11 26570 1 1 55 VAL HG22 H 6.664 14.503 -7.529 1.00 . A A . 55 VAL HG22 1 1
11 26571 1 1 55 VAL HG23 H 6.083 16.141 -7.224 1.00 . A A . 55 VAL HG23 1 1
11 26572 1 1 55 VAL N N 4.178 15.165 -5.971 1.00 . A A . 55 VAL N 1 1
11 26573 1 1 55 VAL O O 5.462 12.610 -6.768 1.00 . A A . 55 VAL O 1 1
11 26574 1 1 56 LEU C C 3.891 10.211 -8.340 1.00 . A A . 56 LEU C 1 1
11 26575 1 1 56 LEU CA C 3.576 10.647 -6.929 1.00 . A A . 56 LEU CA 1 1
11 26576 1 1 56 LEU CB C 2.337 9.879 -6.433 1.00 . A A . 56 LEU CB 1 1
11 26577 1 1 56 LEU CD1 C 0.421 9.598 -4.842 1.00 . A A . 56 LEU CD1 1 1
11 26578 1 1 56 LEU CD2 C 2.682 10.180 -3.965 1.00 . A A . 56 LEU CD2 1 1
11 26579 1 1 56 LEU CG C 1.711 10.354 -5.118 1.00 . A A . 56 LEU CG 1 1
11 26580 1 1 56 LEU H H 2.382 12.405 -7.047 1.00 . A A . 56 LEU H 1 1
11 26581 1 1 56 LEU HA H 4.422 10.472 -6.282 1.00 . A A . 56 LEU HA 1 1
11 26582 1 1 56 LEU HB2 H 1.582 9.941 -7.201 1.00 . A A . 56 LEU HB2 1 1
11 26583 1 1 56 LEU HB3 H 2.614 8.842 -6.315 1.00 . A A . 56 LEU HB3 1 1
11 26584 1 1 56 LEU HD11 H 0.632 8.541 -4.768 1.00 . A A . 56 LEU HD11 1 1
11 26585 1 1 56 LEU HD12 H -0.276 9.770 -5.649 1.00 . A A . 56 LEU HD12 1 1
11 26586 1 1 56 LEU HD13 H -0.008 9.945 -3.914 1.00 . A A . 56 LEU HD13 1 1
11 26587 1 1 56 LEU HD21 H 2.179 10.388 -3.032 1.00 . A A . 56 LEU HD21 1 1
11 26588 1 1 56 LEU HD22 H 3.508 10.864 -4.089 1.00 . A A . 56 LEU HD22 1 1
11 26589 1 1 56 LEU HD23 H 3.053 9.166 -3.957 1.00 . A A . 56 LEU HD23 1 1
11 26590 1 1 56 LEU HG H 1.468 11.404 -5.203 1.00 . A A . 56 LEU HG 1 1
11 26591 1 1 56 LEU N N 3.309 12.080 -6.988 1.00 . A A . 56 LEU N 1 1
11 26592 1 1 56 LEU O O 3.052 10.222 -9.217 1.00 . A A . 56 LEU O 1 1
11 26593 1 1 57 VAL C C 5.628 8.205 -10.368 1.00 . A A . 57 VAL C 1 1
11 26594 1 1 57 VAL CA C 5.768 9.624 -9.823 1.00 . A A . 57 VAL CA 1 1
11 26595 1 1 57 VAL CB C 7.287 9.941 -9.760 1.00 . A A . 57 VAL CB 1 1
11 26596 1 1 57 VAL CG1 C 7.887 10.052 -11.151 1.00 . A A . 57 VAL CG1 1 1
11 26597 1 1 57 VAL CG2 C 7.563 11.192 -8.942 1.00 . A A . 57 VAL CG2 1 1
11 26598 1 1 57 VAL H H 5.708 9.705 -7.716 1.00 . A A . 57 VAL H 1 1
11 26599 1 1 57 VAL HA H 5.328 10.318 -10.521 1.00 . A A . 57 VAL HA 1 1
11 26600 1 1 57 VAL HB H 7.770 9.108 -9.270 1.00 . A A . 57 VAL HB 1 1
11 26601 1 1 57 VAL HG11 H 7.413 10.861 -11.685 1.00 . A A . 57 VAL HG11 1 1
11 26602 1 1 57 VAL HG12 H 7.728 9.126 -11.684 1.00 . A A . 57 VAL HG12 1 1
11 26603 1 1 57 VAL HG13 H 8.947 10.244 -11.070 1.00 . A A . 57 VAL HG13 1 1
11 26604 1 1 57 VAL HG21 H 8.612 11.439 -9.002 1.00 . A A . 57 VAL HG21 1 1
11 26605 1 1 57 VAL HG22 H 7.298 11.002 -7.911 1.00 . A A . 57 VAL HG22 1 1
11 26606 1 1 57 VAL HG23 H 6.974 12.013 -9.322 1.00 . A A . 57 VAL HG23 1 1
11 26607 1 1 57 VAL N N 5.157 9.841 -8.517 1.00 . A A . 57 VAL N 1 1
11 26608 1 1 57 VAL O O 5.446 7.991 -11.568 1.00 . A A . 57 VAL O 1 1
11 26609 1 1 58 ARG C C 5.109 5.047 -8.660 1.00 . A A . 58 ARG C 1 1
11 26610 1 1 58 ARG CA C 5.694 5.835 -9.819 1.00 . A A . 58 ARG CA 1 1
11 26611 1 1 58 ARG CB C 7.145 5.377 -10.068 1.00 . A A . 58 ARG CB 1 1
11 26612 1 1 58 ARG CD C 7.035 4.177 -12.269 1.00 . A A . 58 ARG CD 1 1
11 26613 1 1 58 ARG CG C 7.284 4.039 -10.775 1.00 . A A . 58 ARG CG 1 1
11 26614 1 1 58 ARG CZ C 7.957 2.707 -14.042 1.00 . A A . 58 ARG CZ 1 1
11 26615 1 1 58 ARG H H 5.704 7.498 -8.516 1.00 . A A . 58 ARG H 1 1
11 26616 1 1 58 ARG HA H 5.105 5.687 -10.710 1.00 . A A . 58 ARG HA 1 1
11 26617 1 1 58 ARG HB2 H 7.642 6.123 -10.670 1.00 . A A . 58 ARG HB2 1 1
11 26618 1 1 58 ARG HB3 H 7.650 5.309 -9.116 1.00 . A A . 58 ARG HB3 1 1
11 26619 1 1 58 ARG HD2 H 6.033 4.548 -12.422 1.00 . A A . 58 ARG HD2 1 1
11 26620 1 1 58 ARG HD3 H 7.744 4.882 -12.673 1.00 . A A . 58 ARG HD3 1 1
11 26621 1 1 58 ARG HE H 6.647 2.146 -12.619 1.00 . A A . 58 ARG HE 1 1
11 26622 1 1 58 ARG HG2 H 8.283 3.662 -10.620 1.00 . A A . 58 ARG HG2 1 1
11 26623 1 1 58 ARG HG3 H 6.567 3.346 -10.359 1.00 . A A . 58 ARG HG3 1 1
11 26624 1 1 58 ARG HH11 H 8.714 4.600 -14.073 1.00 . A A . 58 ARG HH11 1 1
11 26625 1 1 58 ARG HH12 H 9.304 3.554 -15.309 1.00 . A A . 58 ARG HH12 1 1
11 26626 1 1 58 ARG HH21 H 7.428 0.762 -14.285 1.00 . A A . 58 ARG HH21 1 1
11 26627 1 1 58 ARG HH22 H 8.565 1.366 -15.440 1.00 . A A . 58 ARG HH22 1 1
11 26628 1 1 58 ARG N N 5.696 7.246 -9.465 1.00 . A A . 58 ARG N 1 1
11 26629 1 1 58 ARG NE N 7.180 2.899 -12.970 1.00 . A A . 58 ARG NE 1 1
11 26630 1 1 58 ARG NH1 N 8.715 3.699 -14.512 1.00 . A A . 58 ARG NH1 1 1
11 26631 1 1 58 ARG NH2 N 7.987 1.520 -14.635 1.00 . A A . 58 ARG NH2 1 1
11 26632 1 1 58 ARG O O 5.342 5.366 -7.501 1.00 . A A . 58 ARG O 1 1
11 26633 1 1 59 GLU C C 3.810 1.733 -8.461 1.00 . A A . 59 GLU C 1 1
11 26634 1 1 59 GLU CA C 3.684 3.185 -8.012 1.00 . A A . 59 GLU CA 1 1
11 26635 1 1 59 GLU CB C 2.211 3.568 -7.897 1.00 . A A . 59 GLU CB 1 1
11 26636 1 1 59 GLU CD C -0.063 2.969 -7.047 1.00 . A A . 59 GLU CD 1 1
11 26637 1 1 59 GLU CG C 1.423 2.774 -6.877 1.00 . A A . 59 GLU CG 1 1
11 26638 1 1 59 GLU H H 4.156 3.856 -9.942 1.00 . A A . 59 GLU H 1 1
11 26639 1 1 59 GLU HA H 4.171 3.317 -7.058 1.00 . A A . 59 GLU HA 1 1
11 26640 1 1 59 GLU HB2 H 2.146 4.612 -7.628 1.00 . A A . 59 GLU HB2 1 1
11 26641 1 1 59 GLU HB3 H 1.746 3.430 -8.861 1.00 . A A . 59 GLU HB3 1 1
11 26642 1 1 59 GLU HG2 H 1.653 1.725 -6.995 1.00 . A A . 59 GLU HG2 1 1
11 26643 1 1 59 GLU HG3 H 1.705 3.098 -5.886 1.00 . A A . 59 GLU HG3 1 1
11 26644 1 1 59 GLU N N 4.326 4.040 -8.993 1.00 . A A . 59 GLU N 1 1
11 26645 1 1 59 GLU O O 3.334 1.368 -9.537 1.00 . A A . 59 GLU O 1 1
11 26646 1 1 59 GLU OE1 O -0.574 4.058 -6.703 1.00 . A A . 59 GLU OE1 1 1
11 26647 1 1 59 GLU OE2 O -0.725 2.048 -7.571 1.00 . A A . 59 GLU OE2 1 1
11 26648 1 1 60 ASP C C 3.778 -1.353 -7.095 1.00 . A A . 60 ASP C 1 1
11 26649 1 1 60 ASP CA C 4.644 -0.488 -7.978 1.00 . A A . 60 ASP CA 1 1
11 26650 1 1 60 ASP CB C 6.099 -0.873 -7.772 1.00 . A A . 60 ASP CB 1 1
11 26651 1 1 60 ASP CG C 6.413 -2.248 -8.318 1.00 . A A . 60 ASP CG 1 1
11 26652 1 1 60 ASP H H 4.776 1.221 -6.775 1.00 . A A . 60 ASP H 1 1
11 26653 1 1 60 ASP HA H 4.375 -0.642 -9.011 1.00 . A A . 60 ASP HA 1 1
11 26654 1 1 60 ASP HB2 H 6.731 -0.150 -8.250 1.00 . A A . 60 ASP HB2 1 1
11 26655 1 1 60 ASP HB3 H 6.311 -0.875 -6.713 1.00 . A A . 60 ASP HB3 1 1
11 26656 1 1 60 ASP N N 4.443 0.914 -7.648 1.00 . A A . 60 ASP N 1 1
11 26657 1 1 60 ASP O O 3.495 -0.987 -5.950 1.00 . A A . 60 ASP O 1 1
11 26658 1 1 60 ASP OD1 O 6.707 -2.360 -9.525 1.00 . A A . 60 ASP OD1 1 1
11 26659 1 1 60 ASP OD2 O 6.367 -3.221 -7.542 1.00 . A A . 60 ASP OD2 1 1
11 26660 1 1 61 ASN C C 2.765 -4.872 -7.105 1.00 . A A . 61 ASN C 1 1
11 26661 1 1 61 ASN CA C 2.521 -3.384 -6.826 1.00 . A A . 61 ASN CA 1 1
11 26662 1 1 61 ASN CB C 1.016 -3.009 -6.979 1.00 . A A . 61 ASN CB 1 1
11 26663 1 1 61 ASN CG C 0.543 -2.763 -8.428 1.00 . A A . 61 ASN CG 1 1
11 26664 1 1 61 ASN H H 3.647 -2.763 -8.501 1.00 . A A . 61 ASN H 1 1
11 26665 1 1 61 ASN HA H 2.788 -3.216 -5.792 1.00 . A A . 61 ASN HA 1 1
11 26666 1 1 61 ASN HB2 H 0.418 -3.808 -6.570 1.00 . A A . 61 ASN HB2 1 1
11 26667 1 1 61 ASN HB3 H 0.829 -2.111 -6.406 1.00 . A A . 61 ASN HB3 1 1
11 26668 1 1 61 ASN HD21 H 1.643 -4.268 -9.110 1.00 . A A . 61 ASN HD21 1 1
11 26669 1 1 61 ASN HD22 H 0.716 -3.411 -10.297 1.00 . A A . 61 ASN HD22 1 1
11 26670 1 1 61 ASN N N 3.369 -2.502 -7.598 1.00 . A A . 61 ASN N 1 1
11 26671 1 1 61 ASN ND2 N 1.015 -3.555 -9.373 1.00 . A A . 61 ASN ND2 1 1
11 26672 1 1 61 ASN O O 2.238 -5.437 -8.053 1.00 . A A . 61 ASN O 1 1
11 26673 1 1 61 ASN OD1 O -0.283 -1.881 -8.672 1.00 . A A . 61 ASN OD1 1 1
11 26674 1 1 62 GLN C C 3.252 -7.944 -6.079 1.00 . A A . 62 GLN C 1 1
11 26675 1 1 62 GLN CA C 4.119 -6.817 -6.584 1.00 . A A . 62 GLN CA 1 1
11 26676 1 1 62 GLN CB C 5.542 -6.990 -6.038 1.00 . A A . 62 GLN CB 1 1
11 26677 1 1 62 GLN CD C 6.707 -6.543 -8.242 1.00 . A A . 62 GLN CD 1 1
11 26678 1 1 62 GLN CG C 6.603 -6.181 -6.770 1.00 . A A . 62 GLN CG 1 1
11 26679 1 1 62 GLN H H 3.887 -5.034 -5.460 1.00 . A A . 62 GLN H 1 1
11 26680 1 1 62 GLN HA H 4.177 -6.898 -7.658 1.00 . A A . 62 GLN HA 1 1
11 26681 1 1 62 GLN HB2 H 5.553 -6.692 -5.000 1.00 . A A . 62 GLN HB2 1 1
11 26682 1 1 62 GLN HB3 H 5.811 -8.035 -6.103 1.00 . A A . 62 GLN HB3 1 1
11 26683 1 1 62 GLN HE21 H 5.432 -5.110 -8.705 1.00 . A A . 62 GLN HE21 1 1
11 26684 1 1 62 GLN HE22 H 6.016 -6.046 -10.035 1.00 . A A . 62 GLN HE22 1 1
11 26685 1 1 62 GLN HG2 H 6.354 -5.134 -6.692 1.00 . A A . 62 GLN HG2 1 1
11 26686 1 1 62 GLN HG3 H 7.559 -6.359 -6.301 1.00 . A A . 62 GLN HG3 1 1
11 26687 1 1 62 GLN N N 3.608 -5.482 -6.287 1.00 . A A . 62 GLN N 1 1
11 26688 1 1 62 GLN NE2 N 5.983 -5.829 -9.078 1.00 . A A . 62 GLN NE2 1 1
11 26689 1 1 62 GLN O O 2.856 -7.967 -4.918 1.00 . A A . 62 GLN O 1 1
11 26690 1 1 62 GLN OE1 O 7.458 -7.443 -8.624 1.00 . A A . 62 GLN OE1 1 1
11 26691 1 1 63 GLN C C 2.832 -11.208 -7.505 1.00 . A A . 63 GLN C 1 1
11 26692 1 1 63 GLN CA C 2.237 -10.075 -6.669 1.00 . A A . 63 GLN CA 1 1
11 26693 1 1 63 GLN CB C 0.731 -9.886 -6.947 1.00 . A A . 63 GLN CB 1 1
11 26694 1 1 63 GLN CD C -1.057 -9.041 -8.529 1.00 . A A . 63 GLN CD 1 1
11 26695 1 1 63 GLN CG C 0.407 -9.392 -8.354 1.00 . A A . 63 GLN CG 1 1
11 26696 1 1 63 GLN H H 3.267 -8.727 -7.898 1.00 . A A . 63 GLN H 1 1
11 26697 1 1 63 GLN HA H 2.387 -10.299 -5.621 1.00 . A A . 63 GLN HA 1 1
11 26698 1 1 63 GLN HB2 H 0.231 -10.831 -6.800 1.00 . A A . 63 GLN HB2 1 1
11 26699 1 1 63 GLN HB3 H 0.338 -9.172 -6.240 1.00 . A A . 63 GLN HB3 1 1
11 26700 1 1 63 GLN HE21 H -1.479 -10.918 -9.013 1.00 . A A . 63 GLN HE21 1 1
11 26701 1 1 63 GLN HE22 H -2.812 -9.820 -9.006 1.00 . A A . 63 GLN HE22 1 1
11 26702 1 1 63 GLN HG2 H 0.996 -8.509 -8.558 1.00 . A A . 63 GLN HG2 1 1
11 26703 1 1 63 GLN HG3 H 0.666 -10.166 -9.063 1.00 . A A . 63 GLN HG3 1 1
11 26704 1 1 63 GLN N N 2.968 -8.865 -6.972 1.00 . A A . 63 GLN N 1 1
11 26705 1 1 63 GLN NE2 N -1.862 -10.024 -8.884 1.00 . A A . 63 GLN NE2 1 1
11 26706 1 1 63 GLN O O 2.634 -11.311 -8.717 1.00 . A A . 63 GLN O 1 1
11 26707 1 1 63 GLN OE1 O -1.462 -7.892 -8.333 1.00 . A A . 63 GLN OE1 1 1
11 26708 1 1 64 ARG C C 4.212 -14.313 -6.362 1.00 . A A . 64 ARG C 1 1
11 26709 1 1 64 ARG CA C 4.280 -13.186 -7.372 1.00 . A A . 64 ARG CA 1 1
11 26710 1 1 64 ARG CB C 5.749 -12.846 -7.629 1.00 . A A . 64 ARG CB 1 1
11 26711 1 1 64 ARG CD C 5.854 -12.929 -10.121 1.00 . A A . 64 ARG CD 1 1
11 26712 1 1 64 ARG CG C 6.018 -12.058 -8.893 1.00 . A A . 64 ARG CG 1 1
11 26713 1 1 64 ARG CZ C 7.655 -12.733 -11.796 1.00 . A A . 64 ARG CZ 1 1
11 26714 1 1 64 ARG H H 3.722 -11.854 -5.856 1.00 . A A . 64 ARG H 1 1
11 26715 1 1 64 ARG HA H 3.802 -13.479 -8.294 1.00 . A A . 64 ARG HA 1 1
11 26716 1 1 64 ARG HB2 H 6.122 -12.271 -6.796 1.00 . A A . 64 ARG HB2 1 1
11 26717 1 1 64 ARG HB3 H 6.305 -13.770 -7.684 1.00 . A A . 64 ARG HB3 1 1
11 26718 1 1 64 ARG HD2 H 6.307 -13.890 -9.929 1.00 . A A . 64 ARG HD2 1 1
11 26719 1 1 64 ARG HD3 H 4.799 -13.060 -10.315 1.00 . A A . 64 ARG HD3 1 1
11 26720 1 1 64 ARG HE H 5.986 -11.615 -11.747 1.00 . A A . 64 ARG HE 1 1
11 26721 1 1 64 ARG HG2 H 5.321 -11.234 -8.951 1.00 . A A . 64 ARG HG2 1 1
11 26722 1 1 64 ARG HG3 H 7.028 -11.678 -8.864 1.00 . A A . 64 ARG HG3 1 1
11 26723 1 1 64 ARG HH11 H 8.021 -14.112 -10.340 1.00 . A A . 64 ARG HH11 1 1
11 26724 1 1 64 ARG HH12 H 9.238 -13.988 -11.558 1.00 . A A . 64 ARG HH12 1 1
11 26725 1 1 64 ARG HH21 H 7.615 -11.443 -13.361 1.00 . A A . 64 ARG HH21 1 1
11 26726 1 1 64 ARG HH22 H 9.012 -12.461 -13.284 1.00 . A A . 64 ARG HH22 1 1
11 26727 1 1 64 ARG N N 3.597 -12.031 -6.815 1.00 . A A . 64 ARG N 1 1
11 26728 1 1 64 ARG NE N 6.482 -12.338 -11.298 1.00 . A A . 64 ARG NE 1 1
11 26729 1 1 64 ARG NH1 N 8.360 -13.684 -11.183 1.00 . A A . 64 ARG NH1 1 1
11 26730 1 1 64 ARG NH2 N 8.133 -12.167 -12.899 1.00 . A A . 64 ARG NH2 1 1
11 26731 1 1 64 ARG O O 3.846 -14.098 -5.206 1.00 . A A . 64 ARG O 1 1
11 26732 1 1 65 THR C C 5.549 -17.075 -5.124 1.00 . A A . 65 THR C 1 1
11 26733 1 1 65 THR CA C 4.336 -16.665 -5.959 1.00 . A A . 65 THR CA 1 1
11 26734 1 1 65 THR CB C 3.784 -17.858 -6.742 1.00 . A A . 65 THR CB 1 1
11 26735 1 1 65 THR CG2 C 2.958 -18.722 -5.808 1.00 . A A . 65 THR CG2 1 1
11 26736 1 1 65 THR H H 5.016 -15.603 -7.652 1.00 . A A . 65 THR H 1 1
11 26737 1 1 65 THR HA H 3.568 -16.370 -5.256 1.00 . A A . 65 THR HA 1 1
11 26738 1 1 65 THR HB H 4.598 -18.443 -7.144 1.00 . A A . 65 THR HB 1 1
11 26739 1 1 65 THR HG1 H 3.448 -16.808 -8.383 1.00 . A A . 65 THR HG1 1 1
11 26740 1 1 65 THR HG21 H 2.464 -19.501 -6.368 1.00 . A A . 65 THR HG21 1 1
11 26741 1 1 65 THR HG22 H 2.217 -18.101 -5.319 1.00 . A A . 65 THR HG22 1 1
11 26742 1 1 65 THR HG23 H 3.603 -19.155 -5.059 1.00 . A A . 65 THR HG23 1 1
11 26743 1 1 65 THR N N 4.560 -15.514 -6.789 1.00 . A A . 65 THR N 1 1
11 26744 1 1 65 THR O O 6.689 -16.895 -5.558 1.00 . A A . 65 THR O 1 1
11 26745 1 1 65 THR OG1 O 2.936 -17.383 -7.802 1.00 . A A . 65 THR OG1 1 1
11 26746 1 1 66 VAL C C 6.653 -19.624 -3.376 1.00 . A A . 66 VAL C 1 1
11 26747 1 1 66 VAL CA C 6.419 -18.142 -3.147 1.00 . A A . 66 VAL CA 1 1
11 26748 1 1 66 VAL CB C 6.175 -17.941 -1.670 1.00 . A A . 66 VAL CB 1 1
11 26749 1 1 66 VAL CG1 C 6.309 -16.477 -1.301 1.00 . A A . 66 VAL CG1 1 1
11 26750 1 1 66 VAL CG2 C 4.810 -18.471 -1.298 1.00 . A A . 66 VAL CG2 1 1
11 26751 1 1 66 VAL H H 4.402 -17.643 -3.619 1.00 . A A . 66 VAL H 1 1
11 26752 1 1 66 VAL HA H 7.314 -17.602 -3.418 1.00 . A A . 66 VAL HA 1 1
11 26753 1 1 66 VAL HB H 6.918 -18.524 -1.145 1.00 . A A . 66 VAL HB 1 1
11 26754 1 1 66 VAL HG11 H 5.640 -15.891 -1.912 1.00 . A A . 66 VAL HG11 1 1
11 26755 1 1 66 VAL HG12 H 7.327 -16.156 -1.469 1.00 . A A . 66 VAL HG12 1 1
11 26756 1 1 66 VAL HG13 H 6.055 -16.345 -0.261 1.00 . A A . 66 VAL HG13 1 1
11 26757 1 1 66 VAL HG21 H 4.654 -18.350 -0.236 1.00 . A A . 66 VAL HG21 1 1
11 26758 1 1 66 VAL HG22 H 4.747 -19.519 -1.553 1.00 . A A . 66 VAL HG22 1 1
11 26759 1 1 66 VAL HG23 H 4.051 -17.922 -1.836 1.00 . A A . 66 VAL HG23 1 1
11 26760 1 1 66 VAL N N 5.321 -17.627 -3.959 1.00 . A A . 66 VAL N 1 1
11 26761 1 1 66 VAL O O 7.767 -20.117 -3.158 1.00 . A A . 66 VAL O 1 1
11 26762 1 1 67 SER C C 5.774 -22.520 -2.667 1.00 . A A . 67 SER C 1 1
11 26763 1 1 67 SER CA C 5.653 -21.778 -4.006 1.00 . A A . 67 SER CA 1 1
11 26764 1 1 67 SER CB C 6.821 -22.119 -4.929 1.00 . A A . 67 SER CB 1 1
11 26765 1 1 67 SER H H 4.747 -19.872 -3.944 1.00 . A A . 67 SER H 1 1
11 26766 1 1 67 SER HA H 4.729 -22.077 -4.479 1.00 . A A . 67 SER HA 1 1
11 26767 1 1 67 SER HB2 H 7.711 -21.662 -4.516 1.00 . A A . 67 SER HB2 1 1
11 26768 1 1 67 SER HB3 H 6.947 -23.191 -4.982 1.00 . A A . 67 SER HB3 1 1
11 26769 1 1 67 SER HG H 5.668 -21.384 -6.333 1.00 . A A . 67 SER HG 1 1
11 26770 1 1 67 SER N N 5.592 -20.335 -3.791 1.00 . A A . 67 SER N 1 1
11 26771 1 1 67 SER O O 5.511 -21.947 -1.612 1.00 . A A . 67 SER O 1 1
11 26772 1 1 67 SER OG O 6.604 -21.600 -6.233 1.00 . A A . 67 SER OG 1 1
11 26773 1 1 68 TYR C C 7.700 -25.244 -1.555 1.00 . A A . 68 TYR C 1 1
11 26774 1 1 68 TYR CA C 6.347 -24.554 -1.497 1.00 . A A . 68 TYR CA 1 1
11 26775 1 1 68 TYR CB C 5.219 -25.589 -1.308 1.00 . A A . 68 TYR CB 1 1
11 26776 1 1 68 TYR CD1 C 5.299 -26.824 -3.517 1.00 . A A . 68 TYR CD1 1 1
11 26777 1 1 68 TYR CD2 C 5.573 -28.079 -1.508 1.00 . A A . 68 TYR CD2 1 1
11 26778 1 1 68 TYR CE1 C 5.436 -27.978 -4.260 1.00 . A A . 68 TYR CE1 1 1
11 26779 1 1 68 TYR CE2 C 5.711 -29.237 -2.241 1.00 . A A . 68 TYR CE2 1 1
11 26780 1 1 68 TYR CG C 5.365 -26.853 -2.131 1.00 . A A . 68 TYR CG 1 1
11 26781 1 1 68 TYR CZ C 5.642 -29.182 -3.622 1.00 . A A . 68 TYR CZ 1 1
11 26782 1 1 68 TYR H H 6.310 -24.216 -3.576 1.00 . A A . 68 TYR H 1 1
11 26783 1 1 68 TYR HA H 6.340 -23.871 -0.657 1.00 . A A . 68 TYR HA 1 1
11 26784 1 1 68 TYR HB2 H 5.192 -25.885 -0.270 1.00 . A A . 68 TYR HB2 1 1
11 26785 1 1 68 TYR HB3 H 4.277 -25.130 -1.565 1.00 . A A . 68 TYR HB3 1 1
11 26786 1 1 68 TYR HD1 H 5.138 -25.879 -4.015 1.00 . A A . 68 TYR HD1 1 1
11 26787 1 1 68 TYR HD2 H 5.626 -28.116 -0.430 1.00 . A A . 68 TYR HD2 1 1
11 26788 1 1 68 TYR HE1 H 5.383 -27.933 -5.338 1.00 . A A . 68 TYR HE1 1 1
11 26789 1 1 68 TYR HE2 H 5.870 -30.176 -1.730 1.00 . A A . 68 TYR HE2 1 1
11 26790 1 1 68 TYR HH H 5.270 -31.039 -3.954 1.00 . A A . 68 TYR HH 1 1
11 26791 1 1 68 TYR N N 6.151 -23.783 -2.711 1.00 . A A . 68 TYR N 1 1
11 26792 1 1 68 TYR O O 8.220 -25.507 -2.640 1.00 . A A . 68 TYR O 1 1
11 26793 1 1 68 TYR OH O 5.782 -30.333 -4.366 1.00 . A A . 68 TYR OH 1 1
11 26794 1 1 69 THR C C 9.378 -27.549 0.319 1.00 . A A . 69 THR C 1 1
11 26795 1 1 69 THR CA C 9.549 -26.190 -0.355 1.00 . A A . 69 THR CA 1 1
11 26796 1 1 69 THR CB C 10.626 -25.333 0.370 1.00 . A A . 69 THR CB 1 1
11 26797 1 1 69 THR CG2 C 10.146 -24.875 1.737 1.00 . A A . 69 THR CG2 1 1
11 26798 1 1 69 THR H H 7.842 -25.240 0.426 1.00 . A A . 69 THR H 1 1
11 26799 1 1 69 THR HA H 9.870 -26.355 -1.374 1.00 . A A . 69 THR HA 1 1
11 26800 1 1 69 THR HB H 10.819 -24.459 -0.235 1.00 . A A . 69 THR HB 1 1
11 26801 1 1 69 THR HG1 H 12.274 -26.128 -0.359 1.00 . A A . 69 THR HG1 1 1
11 26802 1 1 69 THR HG21 H 10.890 -24.233 2.183 1.00 . A A . 69 THR HG21 1 1
11 26803 1 1 69 THR HG22 H 9.986 -25.735 2.370 1.00 . A A . 69 THR HG22 1 1
11 26804 1 1 69 THR HG23 H 9.220 -24.331 1.629 1.00 . A A . 69 THR HG23 1 1
11 26805 1 1 69 THR N N 8.277 -25.507 -0.411 1.00 . A A . 69 THR N 1 1
11 26806 1 1 69 THR O O 8.707 -27.663 1.347 1.00 . A A . 69 THR O 1 1
11 26807 1 1 69 THR OG1 O 11.850 -26.066 0.506 1.00 . A A . 69 THR OG1 1 1
11 26808 1 1 70 GLY C C 8.635 -30.624 0.067 1.00 . A A . 70 GLY C 1 1
11 26809 1 1 70 GLY CA C 9.915 -29.878 0.325 1.00 . A A . 70 GLY CA 1 1
11 26810 1 1 70 GLY H H 10.295 -28.477 -1.195 1.00 . A A . 70 GLY H 1 1
11 26811 1 1 70 GLY HA2 H 10.740 -30.457 -0.066 1.00 . A A . 70 GLY HA2 1 1
11 26812 1 1 70 GLY HA3 H 10.044 -29.763 1.391 1.00 . A A . 70 GLY HA3 1 1
11 26813 1 1 70 GLY N N 9.929 -28.577 -0.289 1.00 . A A . 70 GLY N 1 1
11 26814 1 1 70 GLY O O 8.317 -30.945 -1.074 1.00 . A A . 70 GLY O 1 1
11 26815 1 1 71 SER C C 5.473 -30.885 1.596 1.00 . A A . 71 SER C 1 1
11 26816 1 1 71 SER CA C 6.659 -31.636 0.987 1.00 . A A . 71 SER CA 1 1
11 26817 1 1 71 SER CB C 6.810 -33.005 1.651 1.00 . A A . 71 SER CB 1 1
11 26818 1 1 71 SER H H 8.181 -30.591 2.007 1.00 . A A . 71 SER H 1 1
11 26819 1 1 71 SER HA H 6.475 -31.784 -0.066 1.00 . A A . 71 SER HA 1 1
11 26820 1 1 71 SER HB2 H 6.818 -32.884 2.724 1.00 . A A . 71 SER HB2 1 1
11 26821 1 1 71 SER HB3 H 5.983 -33.636 1.363 1.00 . A A . 71 SER HB3 1 1
11 26822 1 1 71 SER HG H 7.987 -33.804 0.301 1.00 . A A . 71 SER HG 1 1
11 26823 1 1 71 SER N N 7.889 -30.891 1.120 1.00 . A A . 71 SER N 1 1
11 26824 1 1 71 SER O O 4.475 -30.644 0.925 1.00 . A A . 71 SER O 1 1
11 26825 1 1 71 SER OG O 8.022 -33.630 1.251 1.00 . A A . 71 SER OG 1 1
11 26826 1 1 72 ALA C C 4.809 -28.478 4.069 1.00 . A A . 72 ALA C 1 1
11 26827 1 1 72 ALA CA C 4.481 -29.876 3.563 1.00 . A A . 72 ALA CA 1 1
11 26828 1 1 72 ALA CB C 4.065 -30.764 4.717 1.00 . A A . 72 ALA CB 1 1
11 26829 1 1 72 ALA H H 6.452 -30.615 3.316 1.00 . A A . 72 ALA H 1 1
11 26830 1 1 72 ALA HA H 3.658 -29.812 2.873 1.00 . A A . 72 ALA HA 1 1
11 26831 1 1 72 ALA HB1 H 3.901 -31.769 4.361 1.00 . A A . 72 ALA HB1 1 1
11 26832 1 1 72 ALA HB2 H 3.158 -30.380 5.160 1.00 . A A . 72 ALA HB2 1 1
11 26833 1 1 72 ALA HB3 H 4.853 -30.764 5.456 1.00 . A A . 72 ALA HB3 1 1
11 26834 1 1 72 ALA N N 5.596 -30.491 2.854 1.00 . A A . 72 ALA N 1 1
11 26835 1 1 72 ALA O O 4.146 -27.960 4.969 1.00 . A A . 72 ALA O 1 1
11 26836 1 1 73 ARG C C 5.561 -25.443 3.052 1.00 . A A . 73 ARG C 1 1
11 26837 1 1 73 ARG CA C 6.219 -26.532 3.892 1.00 . A A . 73 ARG CA 1 1
11 26838 1 1 73 ARG CB C 7.730 -26.421 3.838 1.00 . A A . 73 ARG CB 1 1
11 26839 1 1 73 ARG CD C 9.944 -27.321 4.601 1.00 . A A . 73 ARG CD 1 1
11 26840 1 1 73 ARG CG C 8.431 -27.443 4.708 1.00 . A A . 73 ARG CG 1 1
11 26841 1 1 73 ARG CZ C 11.904 -28.140 5.880 1.00 . A A . 73 ARG CZ 1 1
11 26842 1 1 73 ARG H H 6.254 -28.301 2.730 1.00 . A A . 73 ARG H 1 1
11 26843 1 1 73 ARG HA H 5.902 -26.403 4.916 1.00 . A A . 73 ARG HA 1 1
11 26844 1 1 73 ARG HB2 H 8.052 -26.562 2.817 1.00 . A A . 73 ARG HB2 1 1
11 26845 1 1 73 ARG HB3 H 8.021 -25.436 4.168 1.00 . A A . 73 ARG HB3 1 1
11 26846 1 1 73 ARG HD2 H 10.236 -27.509 3.578 1.00 . A A . 73 ARG HD2 1 1
11 26847 1 1 73 ARG HD3 H 10.232 -26.317 4.875 1.00 . A A . 73 ARG HD3 1 1
11 26848 1 1 73 ARG HE H 10.119 -29.052 5.768 1.00 . A A . 73 ARG HE 1 1
11 26849 1 1 73 ARG HG2 H 8.132 -27.289 5.734 1.00 . A A . 73 ARG HG2 1 1
11 26850 1 1 73 ARG HG3 H 8.122 -28.430 4.390 1.00 . A A . 73 ARG HG3 1 1
11 26851 1 1 73 ARG HH11 H 12.234 -26.385 4.908 1.00 . A A . 73 ARG HH11 1 1
11 26852 1 1 73 ARG HH12 H 13.578 -26.994 5.805 1.00 . A A . 73 ARG HH12 1 1
11 26853 1 1 73 ARG HH21 H 11.914 -29.859 6.961 1.00 . A A . 73 ARG HH21 1 1
11 26854 1 1 73 ARG HH22 H 13.396 -28.969 6.980 1.00 . A A . 73 ARG HH22 1 1
11 26855 1 1 73 ARG N N 5.792 -27.862 3.475 1.00 . A A . 73 ARG N 1 1
11 26856 1 1 73 ARG NE N 10.636 -28.271 5.472 1.00 . A A . 73 ARG NE 1 1
11 26857 1 1 73 ARG NH1 N 12.625 -27.092 5.501 1.00 . A A . 73 ARG NH1 1 1
11 26858 1 1 73 ARG NH2 N 12.445 -29.061 6.667 1.00 . A A . 73 ARG NH2 1 1
11 26859 1 1 73 ARG O O 6.166 -24.407 2.801 1.00 . A A . 73 ARG O 1 1
11 26860 1 1 74 GLY C C 3.712 -23.334 2.217 1.00 . A A . 74 GLY C 1 1
11 26861 1 1 74 GLY CA C 3.541 -24.783 1.792 1.00 . A A . 74 GLY CA 1 1
11 26862 1 1 74 GLY H H 3.954 -26.601 2.793 1.00 . A A . 74 GLY H 1 1
11 26863 1 1 74 GLY HA2 H 3.829 -24.870 0.756 1.00 . A A . 74 GLY HA2 1 1
11 26864 1 1 74 GLY HA3 H 2.499 -25.049 1.881 1.00 . A A . 74 GLY HA3 1 1
11 26865 1 1 74 GLY N N 4.332 -25.727 2.588 1.00 . A A . 74 GLY N 1 1
11 26866 1 1 74 GLY O O 3.216 -22.941 3.278 1.00 . A A . 74 GLY O 1 1
11 26867 1 1 75 ALA C C 3.524 -20.265 1.321 1.00 . A A . 75 ALA C 1 1
11 26868 1 1 75 ALA CA C 4.649 -21.172 1.790 1.00 . A A . 75 ALA CA 1 1
11 26869 1 1 75 ALA CB C 5.988 -20.707 1.242 1.00 . A A . 75 ALA CB 1 1
11 26870 1 1 75 ALA H H 4.742 -22.886 0.573 1.00 . A A . 75 ALA H 1 1
11 26871 1 1 75 ALA HA H 4.696 -21.126 2.869 1.00 . A A . 75 ALA HA 1 1
11 26872 1 1 75 ALA HB1 H 6.772 -21.349 1.616 1.00 . A A . 75 ALA HB1 1 1
11 26873 1 1 75 ALA HB2 H 6.174 -19.691 1.557 1.00 . A A . 75 ALA HB2 1 1
11 26874 1 1 75 ALA HB3 H 5.970 -20.752 0.162 1.00 . A A . 75 ALA HB3 1 1
11 26875 1 1 75 ALA N N 4.401 -22.548 1.425 1.00 . A A . 75 ALA N 1 1
11 26876 1 1 75 ALA O O 2.813 -20.575 0.354 1.00 . A A . 75 ALA O 1 1
11 26877 1 1 76 GLU C C 2.970 -17.030 0.913 1.00 . A A . 76 GLU C 1 1
11 26878 1 1 76 GLU CA C 2.345 -18.191 1.673 1.00 . A A . 76 GLU CA 1 1
11 26879 1 1 76 GLU CB C 1.621 -17.689 2.941 1.00 . A A . 76 GLU CB 1 1
11 26880 1 1 76 GLU CD C 3.449 -17.938 4.695 1.00 . A A . 76 GLU CD 1 1
11 26881 1 1 76 GLU CG C 2.517 -16.989 3.968 1.00 . A A . 76 GLU CG 1 1
11 26882 1 1 76 GLU H H 3.958 -18.968 2.768 1.00 . A A . 76 GLU H 1 1
11 26883 1 1 76 GLU HA H 1.627 -18.677 1.028 1.00 . A A . 76 GLU HA 1 1
11 26884 1 1 76 GLU HB2 H 0.851 -16.991 2.645 1.00 . A A . 76 GLU HB2 1 1
11 26885 1 1 76 GLU HB3 H 1.152 -18.533 3.423 1.00 . A A . 76 GLU HB3 1 1
11 26886 1 1 76 GLU HG2 H 3.117 -16.251 3.457 1.00 . A A . 76 GLU HG2 1 1
11 26887 1 1 76 GLU HG3 H 1.889 -16.495 4.695 1.00 . A A . 76 GLU HG3 1 1
11 26888 1 1 76 GLU N N 3.360 -19.158 2.006 1.00 . A A . 76 GLU N 1 1
11 26889 1 1 76 GLU O O 4.129 -16.686 1.141 1.00 . A A . 76 GLU O 1 1
11 26890 1 1 76 GLU OE1 O 4.580 -18.161 4.211 1.00 . A A . 76 GLU OE1 1 1
11 26891 1 1 76 GLU OE2 O 3.056 -18.466 5.751 1.00 . A A . 76 GLU OE2 1 1
11 26892 1 1 77 PHE C C 2.565 -14.037 -0.062 1.00 . A A . 77 PHE C 1 1
11 26893 1 1 77 PHE CA C 2.720 -15.341 -0.796 1.00 . A A . 77 PHE CA 1 1
11 26894 1 1 77 PHE CB C 2.006 -15.303 -2.159 1.00 . A A . 77 PHE CB 1 1
11 26895 1 1 77 PHE CD1 C -0.282 -14.276 -1.919 1.00 . A A . 77 PHE CD1 1 1
11 26896 1 1 77 PHE CD2 C -0.121 -16.645 -2.153 1.00 . A A . 77 PHE CD2 1 1
11 26897 1 1 77 PHE CE1 C -1.659 -14.377 -1.844 1.00 . A A . 77 PHE CE1 1 1
11 26898 1 1 77 PHE CE2 C -1.496 -16.750 -2.078 1.00 . A A . 77 PHE CE2 1 1
11 26899 1 1 77 PHE CG C 0.502 -15.408 -2.074 1.00 . A A . 77 PHE CG 1 1
11 26900 1 1 77 PHE CZ C -2.266 -15.616 -1.923 1.00 . A A . 77 PHE CZ 1 1
11 26901 1 1 77 PHE H H 1.273 -16.696 -0.065 1.00 . A A . 77 PHE H 1 1
11 26902 1 1 77 PHE HA H 3.773 -15.522 -0.956 1.00 . A A . 77 PHE HA 1 1
11 26903 1 1 77 PHE HB2 H 2.240 -14.371 -2.652 1.00 . A A . 77 PHE HB2 1 1
11 26904 1 1 77 PHE HB3 H 2.364 -16.122 -2.766 1.00 . A A . 77 PHE HB3 1 1
11 26905 1 1 77 PHE HD1 H 0.191 -13.308 -1.856 1.00 . A A . 77 PHE HD1 1 1
11 26906 1 1 77 PHE HD2 H 0.480 -17.534 -2.275 1.00 . A A . 77 PHE HD2 1 1
11 26907 1 1 77 PHE HE1 H -2.260 -13.487 -1.723 1.00 . A A . 77 PHE HE1 1 1
11 26908 1 1 77 PHE HE2 H -1.967 -17.720 -2.140 1.00 . A A . 77 PHE HE2 1 1
11 26909 1 1 77 PHE HZ H -3.341 -15.697 -1.864 1.00 . A A . 77 PHE HZ 1 1
11 26910 1 1 77 PHE N N 2.207 -16.426 0.026 1.00 . A A . 77 PHE N 1 1
11 26911 1 1 77 PHE O O 1.974 -13.964 1.016 1.00 . A A . 77 PHE O 1 1
11 26912 1 1 78 GLU C C 3.102 -10.627 -1.198 1.00 . A A . 78 GLU C 1 1
11 26913 1 1 78 GLU CA C 3.106 -11.682 -0.104 1.00 . A A . 78 GLU CA 1 1
11 26914 1 1 78 GLU CB C 4.333 -11.483 0.809 1.00 . A A . 78 GLU CB 1 1
11 26915 1 1 78 GLU CD C 6.098 -12.811 -0.469 1.00 . A A . 78 GLU CD 1 1
11 26916 1 1 78 GLU CG C 5.684 -11.459 0.084 1.00 . A A . 78 GLU CG 1 1
11 26917 1 1 78 GLU H H 3.479 -13.157 -1.574 1.00 . A A . 78 GLU H 1 1
11 26918 1 1 78 GLU HA H 2.210 -11.571 0.487 1.00 . A A . 78 GLU HA 1 1
11 26919 1 1 78 GLU HB2 H 4.221 -10.546 1.334 1.00 . A A . 78 GLU HB2 1 1
11 26920 1 1 78 GLU HB3 H 4.355 -12.285 1.534 1.00 . A A . 78 GLU HB3 1 1
11 26921 1 1 78 GLU HG2 H 5.621 -10.762 -0.739 1.00 . A A . 78 GLU HG2 1 1
11 26922 1 1 78 GLU HG3 H 6.440 -11.123 0.777 1.00 . A A . 78 GLU HG3 1 1
11 26923 1 1 78 GLU N N 3.096 -13.007 -0.675 1.00 . A A . 78 GLU N 1 1
11 26924 1 1 78 GLU O O 3.424 -10.912 -2.357 1.00 . A A . 78 GLU O 1 1
11 26925 1 1 78 GLU OE1 O 6.756 -13.580 0.264 1.00 . A A . 78 GLU OE1 1 1
11 26926 1 1 78 GLU OE2 O 5.780 -13.106 -1.640 1.00 . A A . 78 GLU OE2 1 1
11 26927 1 1 79 LEU C C 3.517 -7.155 -1.187 1.00 . A A . 79 LEU C 1 1
11 26928 1 1 79 LEU CA C 2.701 -8.308 -1.745 1.00 . A A . 79 LEU CA 1 1
11 26929 1 1 79 LEU CB C 1.256 -7.840 -2.022 1.00 . A A . 79 LEU CB 1 1
11 26930 1 1 79 LEU CD1 C 0.164 -10.022 -2.719 1.00 . A A . 79 LEU CD1 1 1
11 26931 1 1 79 LEU CD2 C -0.794 -7.842 -3.485 1.00 . A A . 79 LEU CD2 1 1
11 26932 1 1 79 LEU CG C 0.479 -8.592 -3.125 1.00 . A A . 79 LEU CG 1 1
11 26933 1 1 79 LEU H H 2.464 -9.273 0.109 1.00 . A A . 79 LEU H 1 1
11 26934 1 1 79 LEU HA H 3.146 -8.632 -2.673 1.00 . A A . 79 LEU HA 1 1
11 26935 1 1 79 LEU HB2 H 0.695 -7.929 -1.103 1.00 . A A . 79 LEU HB2 1 1
11 26936 1 1 79 LEU HB3 H 1.292 -6.795 -2.294 1.00 . A A . 79 LEU HB3 1 1
11 26937 1 1 79 LEU HD11 H -0.387 -10.013 -1.791 1.00 . A A . 79 LEU HD11 1 1
11 26938 1 1 79 LEU HD12 H 1.083 -10.573 -2.589 1.00 . A A . 79 LEU HD12 1 1
11 26939 1 1 79 LEU HD13 H -0.435 -10.493 -3.485 1.00 . A A . 79 LEU HD13 1 1
11 26940 1 1 79 LEU HD21 H -1.358 -8.413 -4.209 1.00 . A A . 79 LEU HD21 1 1
11 26941 1 1 79 LEU HD22 H -0.539 -6.880 -3.904 1.00 . A A . 79 LEU HD22 1 1
11 26942 1 1 79 LEU HD23 H -1.391 -7.698 -2.598 1.00 . A A . 79 LEU HD23 1 1
11 26943 1 1 79 LEU HG H 1.097 -8.636 -4.010 1.00 . A A . 79 LEU HG 1 1
11 26944 1 1 79 LEU N N 2.728 -9.423 -0.829 1.00 . A A . 79 LEU N 1 1
11 26945 1 1 79 LEU O O 3.479 -6.859 0.006 1.00 . A A . 79 LEU O 1 1
11 26946 1 1 80 THR C C 4.534 -4.211 -2.609 1.00 . A A . 80 THR C 1 1
11 26947 1 1 80 THR CA C 5.031 -5.345 -1.739 1.00 . A A . 80 THR CA 1 1
11 26948 1 1 80 THR CB C 6.526 -5.610 -2.008 1.00 . A A . 80 THR CB 1 1
11 26949 1 1 80 THR CG2 C 7.382 -4.449 -1.521 1.00 . A A . 80 THR CG2 1 1
11 26950 1 1 80 THR H H 4.152 -6.771 -3.009 1.00 . A A . 80 THR H 1 1
11 26951 1 1 80 THR HA H 4.881 -5.101 -0.696 1.00 . A A . 80 THR HA 1 1
11 26952 1 1 80 THR HB H 6.673 -5.737 -3.071 1.00 . A A . 80 THR HB 1 1
11 26953 1 1 80 THR HG1 H 6.139 -7.245 -0.974 1.00 . A A . 80 THR HG1 1 1
11 26954 1 1 80 THR HG21 H 8.422 -4.662 -1.717 1.00 . A A . 80 THR HG21 1 1
11 26955 1 1 80 THR HG22 H 7.237 -4.314 -0.459 1.00 . A A . 80 THR HG22 1 1
11 26956 1 1 80 THR HG23 H 7.096 -3.546 -2.042 1.00 . A A . 80 THR HG23 1 1
11 26957 1 1 80 THR N N 4.226 -6.501 -2.069 1.00 . A A . 80 THR N 1 1
11 26958 1 1 80 THR O O 4.381 -4.368 -3.826 1.00 . A A . 80 THR O 1 1
11 26959 1 1 80 THR OG1 O 6.924 -6.811 -1.330 1.00 . A A . 80 THR OG1 1 1
11 26960 1 1 81 ASN C C 4.735 -0.751 -2.596 1.00 . A A . 81 ASN C 1 1
11 26961 1 1 81 ASN CA C 3.789 -1.923 -2.725 1.00 . A A . 81 ASN CA 1 1
11 26962 1 1 81 ASN CB C 2.378 -1.529 -2.270 1.00 . A A . 81 ASN CB 1 1
11 26963 1 1 81 ASN CG C 1.355 -2.636 -2.480 1.00 . A A . 81 ASN CG 1 1
11 26964 1 1 81 ASN H H 4.402 -3.006 -1.022 1.00 . A A . 81 ASN H 1 1
11 26965 1 1 81 ASN HA H 3.751 -2.190 -3.775 1.00 . A A . 81 ASN HA 1 1
11 26966 1 1 81 ASN HB2 H 2.401 -1.286 -1.219 1.00 . A A . 81 ASN HB2 1 1
11 26967 1 1 81 ASN HB3 H 2.059 -0.660 -2.827 1.00 . A A . 81 ASN HB3 1 1
11 26968 1 1 81 ASN HD21 H 1.745 -3.359 -0.676 1.00 . A A . 81 ASN HD21 1 1
11 26969 1 1 81 ASN HD22 H 0.548 -4.208 -1.586 1.00 . A A . 81 ASN HD22 1 1
11 26970 1 1 81 ASN N N 4.272 -3.076 -1.995 1.00 . A A . 81 ASN N 1 1
11 26971 1 1 81 ASN ND2 N 1.201 -3.487 -1.484 1.00 . A A . 81 ASN ND2 1 1
11 26972 1 1 81 ASN O O 5.242 -0.513 -1.498 1.00 . A A . 81 ASN O 1 1
11 26973 1 1 81 ASN OD1 O 0.709 -2.724 -3.532 1.00 . A A . 81 ASN OD1 1 1
11 26974 1 1 82 THR C C 5.374 2.318 -4.203 1.00 . A A . 82 THR C 1 1
11 26975 1 1 82 THR CA C 5.929 1.078 -3.527 1.00 . A A . 82 THR CA 1 1
11 26976 1 1 82 THR CB C 7.296 0.714 -4.155 1.00 . A A . 82 THR CB 1 1
11 26977 1 1 82 THR CG2 C 8.326 1.803 -3.876 1.00 . A A . 82 THR CG2 1 1
11 26978 1 1 82 THR H H 4.529 -0.165 -4.497 1.00 . A A . 82 THR H 1 1
11 26979 1 1 82 THR HA H 6.074 1.277 -2.471 1.00 . A A . 82 THR HA 1 1
11 26980 1 1 82 THR HB H 7.171 0.612 -5.224 1.00 . A A . 82 THR HB 1 1
11 26981 1 1 82 THR HG1 H 7.130 -1.226 -3.838 1.00 . A A . 82 THR HG1 1 1
11 26982 1 1 82 THR HG21 H 8.463 1.905 -2.810 1.00 . A A . 82 THR HG21 1 1
11 26983 1 1 82 THR HG22 H 7.979 2.740 -4.286 1.00 . A A . 82 THR HG22 1 1
11 26984 1 1 82 THR HG23 H 9.266 1.535 -4.335 1.00 . A A . 82 THR HG23 1 1
11 26985 1 1 82 THR N N 4.988 -0.022 -3.639 1.00 . A A . 82 THR N 1 1
11 26986 1 1 82 THR O O 5.006 2.284 -5.372 1.00 . A A . 82 THR O 1 1
11 26987 1 1 82 THR OG1 O 7.763 -0.533 -3.612 1.00 . A A . 82 THR OG1 1 1
11 26988 1 1 83 ILE C C 6.005 5.654 -3.991 1.00 . A A . 83 ILE C 1 1
11 26989 1 1 83 ILE CA C 4.848 4.672 -3.986 1.00 . A A . 83 ILE CA 1 1
11 26990 1 1 83 ILE CB C 3.673 5.282 -3.160 1.00 . A A . 83 ILE CB 1 1
11 26991 1 1 83 ILE CD1 C 2.584 3.228 -2.088 1.00 . A A . 83 ILE CD1 1 1
11 26992 1 1 83 ILE CG1 C 2.462 4.337 -3.110 1.00 . A A . 83 ILE CG1 1 1
11 26993 1 1 83 ILE CG2 C 3.260 6.626 -3.737 1.00 . A A . 83 ILE CG2 1 1
11 26994 1 1 83 ILE H H 5.579 3.357 -2.511 1.00 . A A . 83 ILE H 1 1
11 26995 1 1 83 ILE HA H 4.516 4.512 -5.001 1.00 . A A . 83 ILE HA 1 1
11 26996 1 1 83 ILE HB H 4.027 5.452 -2.154 1.00 . A A . 83 ILE HB 1 1
11 26997 1 1 83 ILE HD11 H 1.705 2.605 -2.136 1.00 . A A . 83 ILE HD11 1 1
11 26998 1 1 83 ILE HD12 H 2.670 3.657 -1.101 1.00 . A A . 83 ILE HD12 1 1
11 26999 1 1 83 ILE HD13 H 3.461 2.635 -2.302 1.00 . A A . 83 ILE HD13 1 1
11 27000 1 1 83 ILE HG12 H 1.578 4.908 -2.870 1.00 . A A . 83 ILE HG12 1 1
11 27001 1 1 83 ILE HG13 H 2.335 3.883 -4.081 1.00 . A A . 83 ILE HG13 1 1
11 27002 1 1 83 ILE HG21 H 2.923 6.495 -4.754 1.00 . A A . 83 ILE HG21 1 1
11 27003 1 1 83 ILE HG22 H 4.106 7.297 -3.723 1.00 . A A . 83 ILE HG22 1 1
11 27004 1 1 83 ILE HG23 H 2.460 7.044 -3.143 1.00 . A A . 83 ILE HG23 1 1
11 27005 1 1 83 ILE N N 5.307 3.405 -3.455 1.00 . A A . 83 ILE N 1 1
11 27006 1 1 83 ILE O O 6.491 6.051 -2.930 1.00 . A A . 83 ILE O 1 1
11 27007 1 1 84 ASN C C 7.061 8.355 -5.542 1.00 . A A . 84 ASN C 1 1
11 27008 1 1 84 ASN CA C 7.564 6.955 -5.308 1.00 . A A . 84 ASN CA 1 1
11 27009 1 1 84 ASN CB C 8.476 6.547 -6.476 1.00 . A A . 84 ASN CB 1 1
11 27010 1 1 84 ASN CG C 9.141 5.195 -6.277 1.00 . A A . 84 ASN CG 1 1
11 27011 1 1 84 ASN H H 5.989 5.748 -5.993 1.00 . A A . 84 ASN H 1 1
11 27012 1 1 84 ASN HA H 8.133 6.932 -4.392 1.00 . A A . 84 ASN HA 1 1
11 27013 1 1 84 ASN HB2 H 7.887 6.508 -7.381 1.00 . A A . 84 ASN HB2 1 1
11 27014 1 1 84 ASN HB3 H 9.246 7.295 -6.596 1.00 . A A . 84 ASN HB3 1 1
11 27015 1 1 84 ASN HD21 H 10.718 6.052 -5.424 1.00 . A A . 84 ASN HD21 1 1
11 27016 1 1 84 ASN HD22 H 10.778 4.333 -5.555 1.00 . A A . 84 ASN HD22 1 1
11 27017 1 1 84 ASN N N 6.445 6.041 -5.171 1.00 . A A . 84 ASN N 1 1
11 27018 1 1 84 ASN ND2 N 10.330 5.193 -5.695 1.00 . A A . 84 ASN ND2 1 1
11 27019 1 1 84 ASN O O 6.097 8.548 -6.287 1.00 . A A . 84 ASN O 1 1
11 27020 1 1 84 ASN OD1 O 8.596 4.160 -6.659 1.00 . A A . 84 ASN OD1 1 1
11 27021 1 1 85 TYR C C 8.389 11.655 -4.906 1.00 . A A . 85 TYR C 1 1
11 27022 1 1 85 TYR CA C 7.242 10.689 -5.081 1.00 . A A . 85 TYR CA 1 1
11 27023 1 1 85 TYR CB C 6.118 11.002 -4.077 1.00 . A A . 85 TYR CB 1 1
11 27024 1 1 85 TYR CD1 C 7.256 11.975 -2.045 1.00 . A A . 85 TYR CD1 1 1
11 27025 1 1 85 TYR CD2 C 6.215 9.840 -1.835 1.00 . A A . 85 TYR CD2 1 1
11 27026 1 1 85 TYR CE1 C 7.643 11.923 -0.733 1.00 . A A . 85 TYR CE1 1 1
11 27027 1 1 85 TYR CE2 C 6.601 9.785 -0.517 1.00 . A A . 85 TYR CE2 1 1
11 27028 1 1 85 TYR CG C 6.536 10.936 -2.625 1.00 . A A . 85 TYR CG 1 1
11 27029 1 1 85 TYR CZ C 7.317 10.830 0.027 1.00 . A A . 85 TYR CZ 1 1
11 27030 1 1 85 TYR H H 8.498 9.153 -4.413 1.00 . A A . 85 TYR H 1 1
11 27031 1 1 85 TYR HA H 6.846 10.800 -6.077 1.00 . A A . 85 TYR HA 1 1
11 27032 1 1 85 TYR HB2 H 5.739 11.994 -4.265 1.00 . A A . 85 TYR HB2 1 1
11 27033 1 1 85 TYR HB3 H 5.324 10.286 -4.223 1.00 . A A . 85 TYR HB3 1 1
11 27034 1 1 85 TYR HD1 H 7.517 12.834 -2.647 1.00 . A A . 85 TYR HD1 1 1
11 27035 1 1 85 TYR HD2 H 5.651 9.021 -2.259 1.00 . A A . 85 TYR HD2 1 1
11 27036 1 1 85 TYR HE1 H 8.202 12.740 -0.302 1.00 . A A . 85 TYR HE1 1 1
11 27037 1 1 85 TYR HE2 H 6.345 8.925 0.082 1.00 . A A . 85 TYR HE2 1 1
11 27038 1 1 85 TYR HH H 8.160 9.939 1.487 1.00 . A A . 85 TYR HH 1 1
11 27039 1 1 85 TYR N N 7.690 9.330 -4.939 1.00 . A A . 85 TYR N 1 1
11 27040 1 1 85 TYR O O 9.499 11.258 -4.531 1.00 . A A . 85 TYR O 1 1
11 27041 1 1 85 TYR OH O 7.709 10.778 1.327 1.00 . A A . 85 TYR OH 1 1
11 27042 1 1 86 GLU C C 8.457 15.214 -4.496 1.00 . A A . 86 GLU C 1 1
11 27043 1 1 86 GLU CA C 9.108 13.944 -4.995 1.00 . A A . 86 GLU CA 1 1
11 27044 1 1 86 GLU CB C 9.872 14.206 -6.300 1.00 . A A . 86 GLU CB 1 1
11 27045 1 1 86 GLU CD C 11.624 13.373 -7.925 1.00 . A A . 86 GLU CD 1 1
11 27046 1 1 86 GLU CG C 10.989 13.206 -6.561 1.00 . A A . 86 GLU CG 1 1
11 27047 1 1 86 GLU H H 7.229 13.151 -5.484 1.00 . A A . 86 GLU H 1 1
11 27048 1 1 86 GLU HA H 9.810 13.603 -4.248 1.00 . A A . 86 GLU HA 1 1
11 27049 1 1 86 GLU HB2 H 9.178 14.159 -7.126 1.00 . A A . 86 GLU HB2 1 1
11 27050 1 1 86 GLU HB3 H 10.304 15.194 -6.260 1.00 . A A . 86 GLU HB3 1 1
11 27051 1 1 86 GLU HG2 H 11.753 13.348 -5.808 1.00 . A A . 86 GLU HG2 1 1
11 27052 1 1 86 GLU HG3 H 10.589 12.207 -6.481 1.00 . A A . 86 GLU HG3 1 1
11 27053 1 1 86 GLU N N 8.126 12.908 -5.167 1.00 . A A . 86 GLU N 1 1
11 27054 1 1 86 GLU O O 7.249 15.415 -4.673 1.00 . A A . 86 GLU O 1 1
11 27055 1 1 86 GLU OE1 O 12.603 14.141 -8.046 1.00 . A A . 86 GLU OE1 1 1
11 27056 1 1 86 GLU OE2 O 11.155 12.727 -8.885 1.00 . A A . 86 GLU OE2 1 1
11 27057 1 1 87 ILE C C 9.286 18.432 -4.130 1.00 . A A . 87 ILE C 1 1
11 27058 1 1 87 ILE CA C 8.747 17.294 -3.312 1.00 . A A . 87 ILE CA 1 1
11 27059 1 1 87 ILE CB C 9.189 17.457 -1.835 1.00 . A A . 87 ILE CB 1 1
11 27060 1 1 87 ILE CD1 C 7.135 16.167 -1.023 1.00 . A A . 87 ILE CD1 1 1
11 27061 1 1 87 ILE CG1 C 8.643 16.309 -0.979 1.00 . A A . 87 ILE CG1 1 1
11 27062 1 1 87 ILE CG2 C 8.755 18.801 -1.270 1.00 . A A . 87 ILE CG2 1 1
11 27063 1 1 87 ILE H H 10.208 15.883 -3.853 1.00 . A A . 87 ILE H 1 1
11 27064 1 1 87 ILE HA H 7.668 17.293 -3.365 1.00 . A A . 87 ILE HA 1 1
11 27065 1 1 87 ILE HB H 10.268 17.424 -1.809 1.00 . A A . 87 ILE HB 1 1
11 27066 1 1 87 ILE HD11 H 6.829 15.371 -0.362 1.00 . A A . 87 ILE HD11 1 1
11 27067 1 1 87 ILE HD12 H 6.827 15.939 -2.032 1.00 . A A . 87 ILE HD12 1 1
11 27068 1 1 87 ILE HD13 H 6.680 17.095 -0.708 1.00 . A A . 87 ILE HD13 1 1
11 27069 1 1 87 ILE HG12 H 9.078 15.382 -1.324 1.00 . A A . 87 ILE HG12 1 1
11 27070 1 1 87 ILE HG13 H 8.933 16.471 0.050 1.00 . A A . 87 ILE HG13 1 1
11 27071 1 1 87 ILE HG21 H 7.678 18.872 -1.281 1.00 . A A . 87 ILE HG21 1 1
11 27072 1 1 87 ILE HG22 H 9.178 19.594 -1.867 1.00 . A A . 87 ILE HG22 1 1
11 27073 1 1 87 ILE HG23 H 9.114 18.885 -0.253 1.00 . A A . 87 ILE HG23 1 1
11 27074 1 1 87 ILE N N 9.241 16.059 -3.877 1.00 . A A . 87 ILE N 1 1
11 27075 1 1 87 ILE O O 10.471 18.741 -4.056 1.00 . A A . 87 ILE O 1 1
11 27076 1 1 88 VAL C C 8.618 21.467 -5.262 1.00 . A A . 88 VAL C 1 1
11 27077 1 1 88 VAL CA C 8.903 20.078 -5.813 1.00 . A A . 88 VAL CA 1 1
11 27078 1 1 88 VAL CB C 8.271 19.937 -7.221 1.00 . A A . 88 VAL CB 1 1
11 27079 1 1 88 VAL CG1 C 8.764 21.034 -8.155 1.00 . A A . 88 VAL CG1 1 1
11 27080 1 1 88 VAL CG2 C 8.570 18.563 -7.807 1.00 . A A . 88 VAL CG2 1 1
11 27081 1 1 88 VAL H H 7.490 18.813 -4.947 1.00 . A A . 88 VAL H 1 1
11 27082 1 1 88 VAL HA H 9.971 19.966 -5.919 1.00 . A A . 88 VAL HA 1 1
11 27083 1 1 88 VAL HB H 7.202 20.036 -7.123 1.00 . A A . 88 VAL HB 1 1
11 27084 1 1 88 VAL HG11 H 9.838 20.971 -8.248 1.00 . A A . 88 VAL HG11 1 1
11 27085 1 1 88 VAL HG12 H 8.494 21.998 -7.752 1.00 . A A . 88 VAL HG12 1 1
11 27086 1 1 88 VAL HG13 H 8.311 20.910 -9.127 1.00 . A A . 88 VAL HG13 1 1
11 27087 1 1 88 VAL HG21 H 8.118 18.481 -8.784 1.00 . A A . 88 VAL HG21 1 1
11 27088 1 1 88 VAL HG22 H 8.165 17.800 -7.158 1.00 . A A . 88 VAL HG22 1 1
11 27089 1 1 88 VAL HG23 H 9.638 18.433 -7.893 1.00 . A A . 88 VAL HG23 1 1
11 27090 1 1 88 VAL N N 8.447 19.039 -4.928 1.00 . A A . 88 VAL N 1 1
11 27091 1 1 88 VAL O O 7.463 21.778 -4.927 1.00 . A A . 88 VAL O 1 1
11 27092 1 1 89 GLY C C 9.200 24.635 -5.640 1.00 . A A . 89 GLY C 1 1
11 27093 1 1 89 GLY CA C 9.437 23.607 -4.576 1.00 . A A . 89 GLY CA 1 1
11 27094 1 1 89 GLY H H 10.518 22.066 -5.519 1.00 . A A . 89 GLY H 1 1
11 27095 1 1 89 GLY HA2 H 8.583 23.575 -3.916 1.00 . A A . 89 GLY HA2 1 1
11 27096 1 1 89 GLY HA3 H 10.314 23.881 -4.009 1.00 . A A . 89 GLY HA3 1 1
11 27097 1 1 89 GLY N N 9.636 22.295 -5.153 1.00 . A A . 89 GLY N 1 1
11 27098 1 1 89 GLY O O 8.114 24.704 -6.219 1.00 . A A . 89 GLY O 1 1
11 27099 1 1 90 ALA C C 11.081 26.038 -8.080 1.00 . A A . 90 ALA C 1 1
11 27100 1 1 90 ALA CA C 10.144 26.425 -6.957 1.00 . A A . 90 ALA CA 1 1
11 27101 1 1 90 ALA CB C 10.495 27.799 -6.408 1.00 . A A . 90 ALA CB 1 1
11 27102 1 1 90 ALA H H 11.066 25.307 -5.430 1.00 . A A . 90 ALA H 1 1
11 27103 1 1 90 ALA HA H 9.131 26.446 -7.332 1.00 . A A . 90 ALA HA 1 1
11 27104 1 1 90 ALA HB1 H 9.822 28.048 -5.602 1.00 . A A . 90 ALA HB1 1 1
11 27105 1 1 90 ALA HB2 H 10.405 28.534 -7.194 1.00 . A A . 90 ALA HB2 1 1
11 27106 1 1 90 ALA HB3 H 11.511 27.790 -6.041 1.00 . A A . 90 ALA HB3 1 1
11 27107 1 1 90 ALA N N 10.218 25.419 -5.916 1.00 . A A . 90 ALA N 1 1
11 27108 1 1 90 ALA O O 11.870 25.105 -7.928 1.00 . A A . 90 ALA O 1 1
11 27109 1 1 91 ASN C C 11.771 25.111 -10.914 1.00 . A A . 91 ASN C 1 1
11 27110 1 1 91 ASN CA C 11.899 26.527 -10.361 1.00 . A A . 91 ASN CA 1 1
11 27111 1 1 91 ASN CB C 13.368 26.775 -9.957 1.00 . A A . 91 ASN CB 1 1
11 27112 1 1 91 ASN CG C 13.615 28.163 -9.393 1.00 . A A . 91 ASN CG 1 1
11 27113 1 1 91 ASN H H 10.308 27.445 -9.276 1.00 . A A . 91 ASN H 1 1
11 27114 1 1 91 ASN HA H 11.629 27.230 -11.134 1.00 . A A . 91 ASN HA 1 1
11 27115 1 1 91 ASN HB2 H 13.650 26.049 -9.209 1.00 . A A . 91 ASN HB2 1 1
11 27116 1 1 91 ASN HB3 H 13.995 26.641 -10.827 1.00 . A A . 91 ASN HB3 1 1
11 27117 1 1 91 ASN HD21 H 15.026 27.453 -8.191 1.00 . A A . 91 ASN HD21 1 1
11 27118 1 1 91 ASN HD22 H 14.735 29.151 -8.077 1.00 . A A . 91 ASN HD22 1 1
11 27119 1 1 91 ASN N N 10.997 26.747 -9.207 1.00 . A A . 91 ASN N 1 1
11 27120 1 1 91 ASN ND2 N 14.550 28.265 -8.462 1.00 . A A . 91 ASN ND2 1 1
11 27121 1 1 91 ASN O O 12.600 24.681 -11.720 1.00 . A A . 91 ASN O 1 1
11 27122 1 1 91 ASN OD1 O 12.967 29.132 -9.784 1.00 . A A . 91 ASN OD1 1 1
11 27123 1 1 92 ASP C C 11.652 22.116 -10.356 1.00 . A A . 92 ASP C 1 1
11 27124 1 1 92 ASP CA C 10.512 22.998 -10.864 1.00 . A A . 92 ASP CA 1 1
11 27125 1 1 92 ASP CB C 10.352 22.846 -12.387 1.00 . A A . 92 ASP CB 1 1
11 27126 1 1 92 ASP CG C 9.081 23.484 -12.914 1.00 . A A . 92 ASP CG 1 1
11 27127 1 1 92 ASP H H 10.082 24.829 -9.884 1.00 . A A . 92 ASP H 1 1
11 27128 1 1 92 ASP HA H 9.599 22.675 -10.385 1.00 . A A . 92 ASP HA 1 1
11 27129 1 1 92 ASP HB2 H 11.193 23.313 -12.877 1.00 . A A . 92 ASP HB2 1 1
11 27130 1 1 92 ASP HB3 H 10.337 21.795 -12.634 1.00 . A A . 92 ASP HB3 1 1
11 27131 1 1 92 ASP N N 10.729 24.397 -10.480 1.00 . A A . 92 ASP N 1 1
11 27132 1 1 92 ASP O O 11.885 21.025 -10.881 1.00 . A A . 92 ASP O 1 1
11 27133 1 1 92 ASP OD1 O 8.003 22.857 -12.797 1.00 . A A . 92 ASP OD1 1 1
11 27134 1 1 92 ASP OD2 O 9.155 24.600 -13.464 1.00 . A A . 92 ASP OD2 1 1
11 27135 1 1 93 LEU C C 12.927 20.949 -7.608 1.00 . A A . 93 LEU C 1 1
11 27136 1 1 93 LEU CA C 13.443 21.801 -8.764 1.00 . A A . 93 LEU CA 1 1
11 27137 1 1 93 LEU CB C 14.643 22.699 -8.341 1.00 . A A . 93 LEU CB 1 1
11 27138 1 1 93 LEU CD1 C 14.521 23.006 -5.841 1.00 . A A . 93 LEU CD1 1 1
11 27139 1 1 93 LEU CD2 C 15.430 24.830 -7.256 1.00 . A A . 93 LEU CD2 1 1
11 27140 1 1 93 LEU CG C 14.423 23.696 -7.185 1.00 . A A . 93 LEU CG 1 1
11 27141 1 1 93 LEU H H 12.144 23.459 -8.947 1.00 . A A . 93 LEU H 1 1
11 27142 1 1 93 LEU HA H 13.775 21.131 -9.543 1.00 . A A . 93 LEU HA 1 1
11 27143 1 1 93 LEU HB2 H 15.457 22.050 -8.061 1.00 . A A . 93 LEU HB2 1 1
11 27144 1 1 93 LEU HB3 H 14.952 23.262 -9.212 1.00 . A A . 93 LEU HB3 1 1
11 27145 1 1 93 LEU HD11 H 15.499 22.560 -5.736 1.00 . A A . 93 LEU HD11 1 1
11 27146 1 1 93 LEU HD12 H 13.765 22.238 -5.777 1.00 . A A . 93 LEU HD12 1 1
11 27147 1 1 93 LEU HD13 H 14.368 23.728 -5.053 1.00 . A A . 93 LEU HD13 1 1
11 27148 1 1 93 LEU HD21 H 15.267 25.495 -6.416 1.00 . A A . 93 LEU HD21 1 1
11 27149 1 1 93 LEU HD22 H 15.308 25.374 -8.178 1.00 . A A . 93 LEU HD22 1 1
11 27150 1 1 93 LEU HD23 H 16.431 24.425 -7.202 1.00 . A A . 93 LEU HD23 1 1
11 27151 1 1 93 LEU HG H 13.434 24.121 -7.270 1.00 . A A . 93 LEU HG 1 1
11 27152 1 1 93 LEU N N 12.361 22.581 -9.331 1.00 . A A . 93 LEU N 1 1
11 27153 1 1 93 LEU O O 11.931 21.299 -6.958 1.00 . A A . 93 LEU O 1 1
11 27154 1 1 94 VAL C C 13.859 19.230 -4.986 1.00 . A A . 94 VAL C 1 1
11 27155 1 1 94 VAL CA C 13.172 18.924 -6.319 1.00 . A A . 94 VAL CA 1 1
11 27156 1 1 94 VAL CB C 13.428 17.445 -6.729 1.00 . A A . 94 VAL CB 1 1
11 27157 1 1 94 VAL CG1 C 14.901 17.202 -7.028 1.00 . A A . 94 VAL CG1 1 1
11 27158 1 1 94 VAL CG2 C 12.931 16.488 -5.655 1.00 . A A . 94 VAL CG2 1 1
11 27159 1 1 94 VAL H H 14.396 19.645 -7.879 1.00 . A A . 94 VAL H 1 1
11 27160 1 1 94 VAL HA H 12.108 19.054 -6.189 1.00 . A A . 94 VAL HA 1 1
11 27161 1 1 94 VAL HB H 12.872 17.251 -7.636 1.00 . A A . 94 VAL HB 1 1
11 27162 1 1 94 VAL HG11 H 15.489 17.439 -6.153 1.00 . A A . 94 VAL HG11 1 1
11 27163 1 1 94 VAL HG12 H 15.212 17.827 -7.851 1.00 . A A . 94 VAL HG12 1 1
11 27164 1 1 94 VAL HG13 H 15.048 16.165 -7.288 1.00 . A A . 94 VAL HG13 1 1
11 27165 1 1 94 VAL HG21 H 13.112 15.471 -5.969 1.00 . A A . 94 VAL HG21 1 1
11 27166 1 1 94 VAL HG22 H 11.872 16.635 -5.503 1.00 . A A . 94 VAL HG22 1 1
11 27167 1 1 94 VAL HG23 H 13.457 16.679 -4.730 1.00 . A A . 94 VAL HG23 1 1
11 27168 1 1 94 VAL N N 13.592 19.843 -7.359 1.00 . A A . 94 VAL N 1 1
11 27169 1 1 94 VAL O O 15.069 19.444 -4.931 1.00 . A A . 94 VAL O 1 1
11 27170 1 1 95 LEU C C 14.058 18.266 -1.932 1.00 . A A . 95 LEU C 1 1
11 27171 1 1 95 LEU CA C 13.570 19.549 -2.592 1.00 . A A . 95 LEU CA 1 1
11 27172 1 1 95 LEU CB C 12.478 20.225 -1.741 1.00 . A A . 95 LEU CB 1 1
11 27173 1 1 95 LEU CD1 C 12.633 22.293 -3.200 1.00 . A A . 95 LEU CD1 1 1
11 27174 1 1 95 LEU CD2 C 11.077 22.258 -1.263 1.00 . A A . 95 LEU CD2 1 1
11 27175 1 1 95 LEU CG C 12.411 21.772 -1.798 1.00 . A A . 95 LEU CG 1 1
11 27176 1 1 95 LEU H H 12.107 19.097 -4.042 1.00 . A A . 95 LEU H 1 1
11 27177 1 1 95 LEU HA H 14.406 20.225 -2.688 1.00 . A A . 95 LEU HA 1 1
11 27178 1 1 95 LEU HB2 H 11.522 19.839 -2.061 1.00 . A A . 95 LEU HB2 1 1
11 27179 1 1 95 LEU HB3 H 12.631 19.935 -0.712 1.00 . A A . 95 LEU HB3 1 1
11 27180 1 1 95 LEU HD11 H 11.931 21.833 -3.878 1.00 . A A . 95 LEU HD11 1 1
11 27181 1 1 95 LEU HD12 H 13.646 22.067 -3.508 1.00 . A A . 95 LEU HD12 1 1
11 27182 1 1 95 LEU HD13 H 12.495 23.364 -3.210 1.00 . A A . 95 LEU HD13 1 1
11 27183 1 1 95 LEU HD21 H 11.052 23.338 -1.291 1.00 . A A . 95 LEU HD21 1 1
11 27184 1 1 95 LEU HD22 H 10.953 21.923 -0.245 1.00 . A A . 95 LEU HD22 1 1
11 27185 1 1 95 LEU HD23 H 10.278 21.863 -1.873 1.00 . A A . 95 LEU HD23 1 1
11 27186 1 1 95 LEU HG H 13.188 22.194 -1.181 1.00 . A A . 95 LEU HG 1 1
11 27187 1 1 95 LEU N N 13.069 19.271 -3.926 1.00 . A A . 95 LEU N 1 1
11 27188 1 1 95 LEU O O 15.199 18.170 -1.480 1.00 . A A . 95 LEU O 1 1
11 27189 1 1 96 MET C C 12.803 14.911 -2.218 1.00 . A A . 96 MET C 1 1
11 27190 1 1 96 MET CA C 13.493 15.961 -1.366 1.00 . A A . 96 MET CA 1 1
11 27191 1 1 96 MET CB C 13.080 15.835 0.110 1.00 . A A . 96 MET CB 1 1
11 27192 1 1 96 MET CE C 12.091 14.086 2.637 1.00 . A A . 96 MET CE 1 1
11 27193 1 1 96 MET CG C 11.607 15.554 0.326 1.00 . A A . 96 MET CG 1 1
11 27194 1 1 96 MET H H 12.270 17.431 -2.244 1.00 . A A . 96 MET H 1 1
11 27195 1 1 96 MET HA H 14.556 15.817 -1.459 1.00 . A A . 96 MET HA 1 1
11 27196 1 1 96 MET HB2 H 13.648 15.042 0.570 1.00 . A A . 96 MET HB2 1 1
11 27197 1 1 96 MET HB3 H 13.311 16.768 0.605 1.00 . A A . 96 MET HB3 1 1
11 27198 1 1 96 MET HE1 H 11.894 13.917 3.685 1.00 . A A . 96 MET HE1 1 1
11 27199 1 1 96 MET HE2 H 13.144 14.271 2.494 1.00 . A A . 96 MET HE2 1 1
11 27200 1 1 96 MET HE3 H 11.800 13.213 2.071 1.00 . A A . 96 MET HE3 1 1
11 27201 1 1 96 MET HG2 H 11.037 16.326 -0.163 1.00 . A A . 96 MET HG2 1 1
11 27202 1 1 96 MET HG3 H 11.370 14.599 -0.120 1.00 . A A . 96 MET HG3 1 1
11 27203 1 1 96 MET N N 13.173 17.275 -1.894 1.00 . A A . 96 MET N 1 1
11 27204 1 1 96 MET O O 11.753 15.164 -2.820 1.00 . A A . 96 MET O 1 1
11 27205 1 1 96 MET SD S 11.151 15.504 2.072 1.00 . A A . 96 MET SD 1 1
11 27206 1 1 97 SER C C 12.767 11.435 -1.951 1.00 . A A . 97 SER C 1 1
11 27207 1 1 97 SER CA C 12.845 12.599 -2.938 1.00 . A A . 97 SER CA 1 1
11 27208 1 1 97 SER CB C 13.703 12.229 -4.147 1.00 . A A . 97 SER CB 1 1
11 27209 1 1 97 SER H H 14.294 13.662 -1.859 1.00 . A A . 97 SER H 1 1
11 27210 1 1 97 SER HA H 11.848 12.853 -3.266 1.00 . A A . 97 SER HA 1 1
11 27211 1 1 97 SER HB2 H 13.400 11.260 -4.517 1.00 . A A . 97 SER HB2 1 1
11 27212 1 1 97 SER HB3 H 13.567 12.969 -4.921 1.00 . A A . 97 SER HB3 1 1
11 27213 1 1 97 SER HG H 15.480 11.395 -4.191 1.00 . A A . 97 SER HG 1 1
11 27214 1 1 97 SER N N 13.407 13.748 -2.267 1.00 . A A . 97 SER N 1 1
11 27215 1 1 97 SER O O 13.752 11.080 -1.298 1.00 . A A . 97 SER O 1 1
11 27216 1 1 97 SER OG O 15.081 12.180 -3.796 1.00 . A A . 97 SER OG 1 1
11 27217 1 1 98 ASN C C 10.187 8.935 -1.551 1.00 . A A . 98 ASN C 1 1
11 27218 1 1 98 ASN CA C 11.312 9.758 -0.946 1.00 . A A . 98 ASN CA 1 1
11 27219 1 1 98 ASN CB C 10.918 10.302 0.445 1.00 . A A . 98 ASN CB 1 1
11 27220 1 1 98 ASN CG C 10.643 9.215 1.471 1.00 . A A . 98 ASN CG 1 1
11 27221 1 1 98 ASN H H 10.847 11.194 -2.409 1.00 . A A . 98 ASN H 1 1
11 27222 1 1 98 ASN HA H 12.201 9.152 -0.867 1.00 . A A . 98 ASN HA 1 1
11 27223 1 1 98 ASN HB2 H 11.720 10.919 0.819 1.00 . A A . 98 ASN HB2 1 1
11 27224 1 1 98 ASN HB3 H 10.030 10.908 0.345 1.00 . A A . 98 ASN HB3 1 1
11 27225 1 1 98 ASN HD21 H 12.560 9.161 1.970 1.00 . A A . 98 ASN HD21 1 1
11 27226 1 1 98 ASN HD22 H 11.520 8.074 2.823 1.00 . A A . 98 ASN HD22 1 1
11 27227 1 1 98 ASN N N 11.585 10.867 -1.845 1.00 . A A . 98 ASN N 1 1
11 27228 1 1 98 ASN ND2 N 11.676 8.773 2.155 1.00 . A A . 98 ASN ND2 1 1
11 27229 1 1 98 ASN O O 9.440 9.393 -2.408 1.00 . A A . 98 ASN O 1 1
11 27230 1 1 98 ASN OD1 O 9.507 8.780 1.646 1.00 . A A . 98 ASN OD1 1 1
11 27231 1 1 99 GLN C C 8.655 6.086 -0.157 1.00 . A A . 99 GLN C 1 1
11 27232 1 1 99 GLN CA C 9.075 6.770 -1.443 1.00 . A A . 99 GLN CA 1 1
11 27233 1 1 99 GLN CB C 9.591 5.733 -2.465 1.00 . A A . 99 GLN CB 1 1
11 27234 1 1 99 GLN CD C 12.080 5.664 -1.891 1.00 . A A . 99 GLN CD 1 1
11 27235 1 1 99 GLN CG C 10.774 4.884 -1.984 1.00 . A A . 99 GLN CG 1 1
11 27236 1 1 99 GLN H H 10.793 7.407 -0.459 1.00 . A A . 99 GLN H 1 1
11 27237 1 1 99 GLN HA H 8.238 7.315 -1.855 1.00 . A A . 99 GLN HA 1 1
11 27238 1 1 99 GLN HB2 H 8.783 5.064 -2.715 1.00 . A A . 99 GLN HB2 1 1
11 27239 1 1 99 GLN HB3 H 9.896 6.256 -3.359 1.00 . A A . 99 GLN HB3 1 1
11 27240 1 1 99 GLN HE21 H 12.670 4.534 -0.373 1.00 . A A . 99 GLN HE21 1 1
11 27241 1 1 99 GLN HE22 H 13.775 5.769 -0.873 1.00 . A A . 99 GLN HE22 1 1
11 27242 1 1 99 GLN HG2 H 10.543 4.491 -1.005 1.00 . A A . 99 GLN HG2 1 1
11 27243 1 1 99 GLN HG3 H 10.909 4.063 -2.673 1.00 . A A . 99 GLN HG3 1 1
11 27244 1 1 99 GLN N N 10.108 7.710 -1.091 1.00 . A A . 99 GLN N 1 1
11 27245 1 1 99 GLN NE2 N 12.924 5.287 -0.953 1.00 . A A . 99 GLN NE2 1 1
11 27246 1 1 99 GLN O O 9.459 5.897 0.763 1.00 . A A . 99 GLN O 1 1
11 27247 1 1 99 GLN OE1 O 12.317 6.605 -2.652 1.00 . A A . 99 GLN OE1 1 1
11 27248 1 1 100 VAL C C 6.438 3.610 0.532 1.00 . A A . 100 VAL C 1 1
11 27249 1 1 100 VAL CA C 6.830 4.996 1.008 1.00 . A A . 100 VAL CA 1 1
11 27250 1 1 100 VAL CB C 5.590 5.705 1.611 1.00 . A A . 100 VAL CB 1 1
11 27251 1 1 100 VAL CG1 C 5.978 7.042 2.220 1.00 . A A . 100 VAL CG1 1 1
11 27252 1 1 100 VAL CG2 C 4.504 5.887 0.560 1.00 . A A . 100 VAL CG2 1 1
11 27253 1 1 100 VAL H H 6.800 5.989 -0.849 1.00 . A A . 100 VAL H 1 1
11 27254 1 1 100 VAL HA H 7.590 4.910 1.771 1.00 . A A . 100 VAL HA 1 1
11 27255 1 1 100 VAL HB H 5.198 5.082 2.401 1.00 . A A . 100 VAL HB 1 1
11 27256 1 1 100 VAL HG11 H 6.489 7.639 1.482 1.00 . A A . 100 VAL HG11 1 1
11 27257 1 1 100 VAL HG12 H 6.634 6.880 3.064 1.00 . A A . 100 VAL HG12 1 1
11 27258 1 1 100 VAL HG13 H 5.090 7.560 2.550 1.00 . A A . 100 VAL HG13 1 1
11 27259 1 1 100 VAL HG21 H 3.644 6.362 1.008 1.00 . A A . 100 VAL HG21 1 1
11 27260 1 1 100 VAL HG22 H 4.218 4.923 0.166 1.00 . A A . 100 VAL HG22 1 1
11 27261 1 1 100 VAL HG23 H 4.880 6.506 -0.241 1.00 . A A . 100 VAL HG23 1 1
11 27262 1 1 100 VAL N N 7.388 5.733 -0.104 1.00 . A A . 100 VAL N 1 1
11 27263 1 1 100 VAL O O 6.136 3.414 -0.653 1.00 . A A . 100 VAL O 1 1
11 27264 1 1 101 GLN C C 5.346 0.581 2.129 1.00 . A A . 101 GLN C 1 1
11 27265 1 1 101 GLN CA C 6.143 1.291 1.060 1.00 . A A . 101 GLN CA 1 1
11 27266 1 1 101 GLN CB C 7.437 0.510 0.754 1.00 . A A . 101 GLN CB 1 1
11 27267 1 1 101 GLN CD C 8.219 -0.361 3.033 1.00 . A A . 101 GLN CD 1 1
11 27268 1 1 101 GLN CG C 8.493 0.569 1.862 1.00 . A A . 101 GLN CG 1 1
11 27269 1 1 101 GLN H H 6.672 2.857 2.359 1.00 . A A . 101 GLN H 1 1
11 27270 1 1 101 GLN HA H 5.552 1.324 0.157 1.00 . A A . 101 GLN HA 1 1
11 27271 1 1 101 GLN HB2 H 7.186 -0.527 0.590 1.00 . A A . 101 GLN HB2 1 1
11 27272 1 1 101 GLN HB3 H 7.875 0.908 -0.150 1.00 . A A . 101 GLN HB3 1 1
11 27273 1 1 101 GLN HE21 H 9.130 0.899 4.257 1.00 . A A . 101 GLN HE21 1 1
11 27274 1 1 101 GLN HE22 H 8.495 -0.530 4.991 1.00 . A A . 101 GLN HE22 1 1
11 27275 1 1 101 GLN HG2 H 9.453 0.313 1.446 1.00 . A A . 101 GLN HG2 1 1
11 27276 1 1 101 GLN HG3 H 8.521 1.580 2.236 1.00 . A A . 101 GLN HG3 1 1
11 27277 1 1 101 GLN N N 6.452 2.652 1.428 1.00 . A A . 101 GLN N 1 1
11 27278 1 1 101 GLN NE2 N 8.658 0.040 4.211 1.00 . A A . 101 GLN NE2 1 1
11 27279 1 1 101 GLN O O 5.355 0.984 3.293 1.00 . A A . 101 GLN O 1 1
11 27280 1 1 101 GLN OE1 O 7.622 -1.429 2.879 1.00 . A A . 101 GLN OE1 1 1
11 27281 1 1 102 VAL C C 4.040 -2.734 2.209 1.00 . A A . 102 VAL C 1 1
11 27282 1 1 102 VAL CA C 3.953 -1.290 2.681 1.00 . A A . 102 VAL CA 1 1
11 27283 1 1 102 VAL CB C 2.475 -0.864 2.899 1.00 . A A . 102 VAL CB 1 1
11 27284 1 1 102 VAL CG1 C 1.658 -1.035 1.631 1.00 . A A . 102 VAL CG1 1 1
11 27285 1 1 102 VAL CG2 C 1.856 -1.642 4.057 1.00 . A A . 102 VAL CG2 1 1
11 27286 1 1 102 VAL H H 4.586 -0.642 0.773 1.00 . A A . 102 VAL H 1 1
11 27287 1 1 102 VAL HA H 4.494 -1.192 3.612 1.00 . A A . 102 VAL HA 1 1
11 27288 1 1 102 VAL HB H 2.464 0.185 3.157 1.00 . A A . 102 VAL HB 1 1
11 27289 1 1 102 VAL HG11 H 1.700 -2.066 1.312 1.00 . A A . 102 VAL HG11 1 1
11 27290 1 1 102 VAL HG12 H 2.061 -0.400 0.855 1.00 . A A . 102 VAL HG12 1 1
11 27291 1 1 102 VAL HG13 H 0.631 -0.760 1.824 1.00 . A A . 102 VAL HG13 1 1
11 27292 1 1 102 VAL HG21 H 0.825 -1.347 4.181 1.00 . A A . 102 VAL HG21 1 1
11 27293 1 1 102 VAL HG22 H 2.403 -1.431 4.964 1.00 . A A . 102 VAL HG22 1 1
11 27294 1 1 102 VAL HG23 H 1.904 -2.699 3.844 1.00 . A A . 102 VAL HG23 1 1
11 27295 1 1 102 VAL N N 4.648 -0.445 1.735 1.00 . A A . 102 VAL N 1 1
11 27296 1 1 102 VAL O O 3.935 -3.013 1.000 1.00 . A A . 102 VAL O 1 1
11 27297 1 1 103 GLN C C 3.499 -5.989 3.496 1.00 . A A . 103 GLN C 1 1
11 27298 1 1 103 GLN CA C 4.453 -5.031 2.769 1.00 . A A . 103 GLN CA 1 1
11 27299 1 1 103 GLN CB C 5.919 -5.427 3.011 1.00 . A A . 103 GLN CB 1 1
11 27300 1 1 103 GLN CD C 5.921 -7.971 2.830 1.00 . A A . 103 GLN CD 1 1
11 27301 1 1 103 GLN CG C 6.404 -6.661 2.241 1.00 . A A . 103 GLN CG 1 1
11 27302 1 1 103 GLN H H 4.344 -3.391 4.080 1.00 . A A . 103 GLN H 1 1
11 27303 1 1 103 GLN HA H 4.262 -5.107 1.710 1.00 . A A . 103 GLN HA 1 1
11 27304 1 1 103 GLN HB2 H 6.547 -4.594 2.733 1.00 . A A . 103 GLN HB2 1 1
11 27305 1 1 103 GLN HB3 H 6.051 -5.618 4.067 1.00 . A A . 103 GLN HB3 1 1
11 27306 1 1 103 GLN HE21 H 7.489 -8.025 4.035 1.00 . A A . 103 GLN HE21 1 1
11 27307 1 1 103 GLN HE22 H 6.379 -9.341 4.179 1.00 . A A . 103 GLN HE22 1 1
11 27308 1 1 103 GLN HG2 H 6.047 -6.594 1.224 1.00 . A A . 103 GLN HG2 1 1
11 27309 1 1 103 GLN HG3 H 7.485 -6.660 2.238 1.00 . A A . 103 GLN HG3 1 1
11 27310 1 1 103 GLN N N 4.262 -3.650 3.137 1.00 . A A . 103 GLN N 1 1
11 27311 1 1 103 GLN NE2 N 6.672 -8.500 3.774 1.00 . A A . 103 GLN NE2 1 1
11 27312 1 1 103 GLN O O 3.637 -6.203 4.699 1.00 . A A . 103 GLN O 1 1
11 27313 1 1 103 GLN OE1 O 4.884 -8.497 2.445 1.00 . A A . 103 GLN OE1 1 1
11 27314 1 1 104 LYS C C 1.791 -8.835 2.870 1.00 . A A . 104 LYS C 1 1
11 27315 1 1 104 LYS CA C 1.577 -7.450 3.412 1.00 . A A . 104 LYS CA 1 1
11 27316 1 1 104 LYS CB C 0.145 -6.999 3.110 1.00 . A A . 104 LYS CB 1 1
11 27317 1 1 104 LYS CD C -0.434 -5.915 5.290 1.00 . A A . 104 LYS CD 1 1
11 27318 1 1 104 LYS CE C -0.935 -4.657 5.971 1.00 . A A . 104 LYS CE 1 1
11 27319 1 1 104 LYS CG C -0.266 -5.709 3.799 1.00 . A A . 104 LYS CG 1 1
11 27320 1 1 104 LYS H H 2.470 -6.367 1.833 1.00 . A A . 104 LYS H 1 1
11 27321 1 1 104 LYS HA H 1.735 -7.451 4.478 1.00 . A A . 104 LYS HA 1 1
11 27322 1 1 104 LYS HB2 H 0.045 -6.857 2.044 1.00 . A A . 104 LYS HB2 1 1
11 27323 1 1 104 LYS HB3 H -0.535 -7.779 3.420 1.00 . A A . 104 LYS HB3 1 1
11 27324 1 1 104 LYS HD2 H -1.146 -6.710 5.456 1.00 . A A . 104 LYS HD2 1 1
11 27325 1 1 104 LYS HD3 H 0.521 -6.190 5.715 1.00 . A A . 104 LYS HD3 1 1
11 27326 1 1 104 LYS HE2 H -0.164 -3.903 5.919 1.00 . A A . 104 LYS HE2 1 1
11 27327 1 1 104 LYS HE3 H -1.816 -4.306 5.454 1.00 . A A . 104 LYS HE3 1 1
11 27328 1 1 104 LYS HG2 H 0.495 -4.962 3.632 1.00 . A A . 104 LYS HG2 1 1
11 27329 1 1 104 LYS HG3 H -1.204 -5.371 3.382 1.00 . A A . 104 LYS HG3 1 1
11 27330 1 1 104 LYS HZ1 H -1.641 -4.035 7.827 1.00 . A A . 104 LYS HZ1 1 1
11 27331 1 1 104 LYS HZ2 H -0.427 -5.210 7.916 1.00 . A A . 104 LYS HZ2 1 1
11 27332 1 1 104 LYS HZ3 H -2.002 -5.643 7.463 1.00 . A A . 104 LYS HZ3 1 1
11 27333 1 1 104 LYS N N 2.538 -6.537 2.796 1.00 . A A . 104 LYS N 1 1
11 27334 1 1 104 LYS NZ N -1.272 -4.903 7.391 1.00 . A A . 104 LYS NZ 1 1
11 27335 1 1 104 LYS O O 1.758 -9.072 1.666 1.00 . A A . 104 LYS O 1 1
11 27336 1 1 105 VAL C C 0.624 -11.691 3.561 1.00 . A A . 105 VAL C 1 1
11 27337 1 1 105 VAL CA C 2.051 -11.167 3.511 1.00 . A A . 105 VAL CA 1 1
11 27338 1 1 105 VAL CB C 2.927 -11.930 4.536 1.00 . A A . 105 VAL CB 1 1
11 27339 1 1 105 VAL CG1 C 2.995 -13.413 4.201 1.00 . A A . 105 VAL CG1 1 1
11 27340 1 1 105 VAL CG2 C 4.324 -11.334 4.590 1.00 . A A . 105 VAL CG2 1 1
11 27341 1 1 105 VAL H H 2.107 -9.465 4.733 1.00 . A A . 105 VAL H 1 1
11 27342 1 1 105 VAL HA H 2.453 -11.295 2.517 1.00 . A A . 105 VAL HA 1 1
11 27343 1 1 105 VAL HB H 2.475 -11.824 5.512 1.00 . A A . 105 VAL HB 1 1
11 27344 1 1 105 VAL HG11 H 3.423 -13.541 3.219 1.00 . A A . 105 VAL HG11 1 1
11 27345 1 1 105 VAL HG12 H 1.998 -13.829 4.215 1.00 . A A . 105 VAL HG12 1 1
11 27346 1 1 105 VAL HG13 H 3.606 -13.922 4.931 1.00 . A A . 105 VAL HG13 1 1
11 27347 1 1 105 VAL HG21 H 4.912 -11.861 5.327 1.00 . A A . 105 VAL HG21 1 1
11 27348 1 1 105 VAL HG22 H 4.259 -10.291 4.859 1.00 . A A . 105 VAL HG22 1 1
11 27349 1 1 105 VAL HG23 H 4.793 -11.426 3.621 1.00 . A A . 105 VAL HG23 1 1
11 27350 1 1 105 VAL N N 1.995 -9.756 3.805 1.00 . A A . 105 VAL N 1 1
11 27351 1 1 105 VAL O O -0.161 -11.266 4.417 1.00 . A A . 105 VAL O 1 1
11 27352 1 1 106 TYR C C -1.037 -14.640 2.933 1.00 . A A . 106 TYR C 1 1
11 27353 1 1 106 TYR CA C -1.051 -13.147 2.669 1.00 . A A . 106 TYR CA 1 1
11 27354 1 1 106 TYR CB C -1.772 -12.812 1.374 1.00 . A A . 106 TYR CB 1 1
11 27355 1 1 106 TYR CD1 C -2.552 -10.594 2.312 1.00 . A A . 106 TYR CD1 1 1
11 27356 1 1 106 TYR CD2 C -1.918 -10.687 0.017 1.00 . A A . 106 TYR CD2 1 1
11 27357 1 1 106 TYR CE1 C -2.847 -9.253 2.184 1.00 . A A . 106 TYR CE1 1 1
11 27358 1 1 106 TYR CE2 C -2.216 -9.341 -0.118 1.00 . A A . 106 TYR CE2 1 1
11 27359 1 1 106 TYR CG C -2.082 -11.336 1.229 1.00 . A A . 106 TYR CG 1 1
11 27360 1 1 106 TYR CZ C -2.678 -8.633 0.970 1.00 . A A . 106 TYR CZ 1 1
11 27361 1 1 106 TYR H H 0.957 -12.881 2.020 1.00 . A A . 106 TYR H 1 1
11 27362 1 1 106 TYR HA H -1.585 -12.681 3.484 1.00 . A A . 106 TYR HA 1 1
11 27363 1 1 106 TYR HB2 H -1.154 -13.108 0.538 1.00 . A A . 106 TYR HB2 1 1
11 27364 1 1 106 TYR HB3 H -2.705 -13.354 1.339 1.00 . A A . 106 TYR HB3 1 1
11 27365 1 1 106 TYR HD1 H -2.685 -11.080 3.267 1.00 . A A . 106 TYR HD1 1 1
11 27366 1 1 106 TYR HD2 H -1.556 -11.249 -0.831 1.00 . A A . 106 TYR HD2 1 1
11 27367 1 1 106 TYR HE1 H -3.211 -8.695 3.035 1.00 . A A . 106 TYR HE1 1 1
11 27368 1 1 106 TYR HE2 H -2.087 -8.850 -1.071 1.00 . A A . 106 TYR HE2 1 1
11 27369 1 1 106 TYR HH H -2.746 -6.839 1.648 1.00 . A A . 106 TYR HH 1 1
11 27370 1 1 106 TYR N N 0.283 -12.591 2.678 1.00 . A A . 106 TYR N 1 1
11 27371 1 1 106 TYR O O -0.378 -15.405 2.229 1.00 . A A . 106 TYR O 1 1
11 27372 1 1 106 TYR OH O -2.981 -7.300 0.837 1.00 . A A . 106 TYR OH 1 1
11 27373 1 1 107 VAL C C -2.606 -17.295 3.400 1.00 . A A . 107 VAL C 1 1
11 27374 1 1 107 VAL CA C -1.824 -16.428 4.380 1.00 . A A . 107 VAL CA 1 1
11 27375 1 1 107 VAL CB C -2.448 -16.558 5.791 1.00 . A A . 107 VAL CB 1 1
11 27376 1 1 107 VAL CG1 C -2.411 -18.001 6.266 1.00 . A A . 107 VAL CG1 1 1
11 27377 1 1 107 VAL CG2 C -1.733 -15.649 6.781 1.00 . A A . 107 VAL CG2 1 1
11 27378 1 1 107 VAL H H -2.337 -14.389 4.417 1.00 . A A . 107 VAL H 1 1
11 27379 1 1 107 VAL HA H -0.807 -16.789 4.427 1.00 . A A . 107 VAL HA 1 1
11 27380 1 1 107 VAL HB H -3.481 -16.250 5.733 1.00 . A A . 107 VAL HB 1 1
11 27381 1 1 107 VAL HG11 H -1.388 -18.343 6.301 1.00 . A A . 107 VAL HG11 1 1
11 27382 1 1 107 VAL HG12 H -2.975 -18.620 5.584 1.00 . A A . 107 VAL HG12 1 1
11 27383 1 1 107 VAL HG13 H -2.845 -18.065 7.254 1.00 . A A . 107 VAL HG13 1 1
11 27384 1 1 107 VAL HG21 H -2.180 -15.759 7.758 1.00 . A A . 107 VAL HG21 1 1
11 27385 1 1 107 VAL HG22 H -1.823 -14.622 6.458 1.00 . A A . 107 VAL HG22 1 1
11 27386 1 1 107 VAL HG23 H -0.689 -15.920 6.829 1.00 . A A . 107 VAL HG23 1 1
11 27387 1 1 107 VAL N N -1.784 -15.044 3.948 1.00 . A A . 107 VAL N 1 1
11 27388 1 1 107 VAL O O -3.782 -17.054 3.131 1.00 . A A . 107 VAL O 1 1
11 27389 1 1 108 HIS C C -2.880 -20.525 2.647 1.00 . A A . 108 HIS C 1 1
11 27390 1 1 108 HIS CA C -2.543 -19.220 1.938 1.00 . A A . 108 HIS CA 1 1
11 27391 1 1 108 HIS CB C -1.579 -19.477 0.764 1.00 . A A . 108 HIS CB 1 1
11 27392 1 1 108 HIS CD2 C -1.891 -21.814 -0.334 1.00 . A A . 108 HIS CD2 1 1
11 27393 1 1 108 HIS CE1 C -3.091 -21.204 -2.056 1.00 . A A . 108 HIS CE1 1 1
11 27394 1 1 108 HIS CG C -2.071 -20.473 -0.248 1.00 . A A . 108 HIS CG 1 1
11 27395 1 1 108 HIS H H -0.999 -18.422 3.126 1.00 . A A . 108 HIS H 1 1
11 27396 1 1 108 HIS HA H -3.450 -18.775 1.562 1.00 . A A . 108 HIS HA 1 1
11 27397 1 1 108 HIS HB2 H -1.406 -18.546 0.244 1.00 . A A . 108 HIS HB2 1 1
11 27398 1 1 108 HIS HB3 H -0.641 -19.838 1.158 1.00 . A A . 108 HIS HB3 1 1
11 27399 1 1 108 HIS HD1 H -3.141 -19.217 -1.558 1.00 . A A . 108 HIS HD1 1 1
11 27400 1 1 108 HIS HD2 H -1.344 -22.433 0.363 1.00 . A A . 108 HIS HD2 1 1
11 27401 1 1 108 HIS HE1 H -3.665 -21.231 -2.970 1.00 . A A . 108 HIS HE1 1 1
11 27402 1 1 108 HIS HE2 H -2.775 -23.180 -1.642 1.00 . A A . 108 HIS HE2 1 1
11 27403 1 1 108 HIS N N -1.938 -18.296 2.873 1.00 . A A . 108 HIS N 1 1
11 27404 1 1 108 HIS ND1 N -2.828 -20.124 -1.344 1.00 . A A . 108 HIS ND1 1 1
11 27405 1 1 108 HIS NE2 N -2.535 -22.242 -1.465 1.00 . A A . 108 HIS NE2 1 1
11 27406 1 1 108 HIS O O -1.991 -21.201 3.166 1.00 . A A . 108 HIS O 1 1
11 27407 1 1 109 ASP C C -4.255 -23.294 2.423 1.00 . A A . 109 ASP C 1 1
11 27408 1 1 109 ASP CA C -4.575 -22.112 3.321 1.00 . A A . 109 ASP CA 1 1
11 27409 1 1 109 ASP CB C -6.070 -22.094 3.652 1.00 . A A . 109 ASP CB 1 1
11 27410 1 1 109 ASP CG C -6.465 -23.227 4.588 1.00 . A A . 109 ASP CG 1 1
11 27411 1 1 109 ASP H H -4.826 -20.285 2.276 1.00 . A A . 109 ASP H 1 1
11 27412 1 1 109 ASP HA H -4.012 -22.214 4.237 1.00 . A A . 109 ASP HA 1 1
11 27413 1 1 109 ASP HB2 H -6.318 -21.156 4.126 1.00 . A A . 109 ASP HB2 1 1
11 27414 1 1 109 ASP HB3 H -6.636 -22.193 2.738 1.00 . A A . 109 ASP HB3 1 1
11 27415 1 1 109 ASP N N -4.155 -20.871 2.682 1.00 . A A . 109 ASP N 1 1
11 27416 1 1 109 ASP O O -4.427 -23.222 1.205 1.00 . A A . 109 ASP O 1 1
11 27417 1 1 109 ASP OD1 O -6.561 -24.380 4.134 1.00 . A A . 109 ASP OD1 1 1
11 27418 1 1 109 ASP OD2 O -6.672 -22.960 5.788 1.00 . A A . 109 ASP OD2 1 1
11 27419 1 1 110 GLU C C -4.600 -26.230 1.619 1.00 . A A . 110 GLU C 1 1
11 27420 1 1 110 GLU CA C -3.402 -25.571 2.300 1.00 . A A . 110 GLU CA 1 1
11 27421 1 1 110 GLU CB C -2.749 -26.559 3.259 1.00 . A A . 110 GLU CB 1 1
11 27422 1 1 110 GLU CD C -1.057 -26.910 5.086 1.00 . A A . 110 GLU CD 1 1
11 27423 1 1 110 GLU CG C -1.516 -26.015 3.962 1.00 . A A . 110 GLU CG 1 1
11 27424 1 1 110 GLU H H -3.716 -24.366 4.004 1.00 . A A . 110 GLU H 1 1
11 27425 1 1 110 GLU HA H -2.679 -25.287 1.549 1.00 . A A . 110 GLU HA 1 1
11 27426 1 1 110 GLU HB2 H -3.472 -26.840 4.011 1.00 . A A . 110 GLU HB2 1 1
11 27427 1 1 110 GLU HB3 H -2.461 -27.441 2.705 1.00 . A A . 110 GLU HB3 1 1
11 27428 1 1 110 GLU HG2 H -0.715 -25.926 3.244 1.00 . A A . 110 GLU HG2 1 1
11 27429 1 1 110 GLU HG3 H -1.747 -25.041 4.366 1.00 . A A . 110 GLU HG3 1 1
11 27430 1 1 110 GLU N N -3.793 -24.370 3.028 1.00 . A A . 110 GLU N 1 1
11 27431 1 1 110 GLU O O -4.460 -26.867 0.572 1.00 . A A . 110 GLU O 1 1
11 27432 1 1 110 GLU OE1 O -0.418 -27.946 4.810 1.00 . A A . 110 GLU OE1 1 1
11 27433 1 1 110 GLU OE2 O -1.359 -26.598 6.258 1.00 . A A . 110 GLU OE2 1 1
11 27434 1 1 111 ASN C C -7.665 -25.774 0.661 1.00 . A A . 111 ASN C 1 1
11 27435 1 1 111 ASN CA C -6.989 -26.672 1.686 1.00 . A A . 111 ASN CA 1 1
11 27436 1 1 111 ASN CB C -7.966 -26.972 2.830 1.00 . A A . 111 ASN CB 1 1
11 27437 1 1 111 ASN CG C -7.322 -27.733 3.975 1.00 . A A . 111 ASN CG 1 1
11 27438 1 1 111 ASN H H -5.837 -25.475 2.999 1.00 . A A . 111 ASN H 1 1
11 27439 1 1 111 ASN HA H -6.712 -27.600 1.211 1.00 . A A . 111 ASN HA 1 1
11 27440 1 1 111 ASN HB2 H -8.349 -26.040 3.219 1.00 . A A . 111 ASN HB2 1 1
11 27441 1 1 111 ASN HB3 H -8.786 -27.559 2.447 1.00 . A A . 111 ASN HB3 1 1
11 27442 1 1 111 ASN HD21 H -6.851 -26.019 4.860 1.00 . A A . 111 ASN HD21 1 1
11 27443 1 1 111 ASN HD22 H -6.376 -27.464 5.700 1.00 . A A . 111 ASN HD22 1 1
11 27444 1 1 111 ASN N N -5.774 -26.051 2.199 1.00 . A A . 111 ASN N 1 1
11 27445 1 1 111 ASN ND2 N -6.797 -27.005 4.943 1.00 . A A . 111 ASN ND2 1 1
11 27446 1 1 111 ASN O O -8.683 -26.145 0.063 1.00 . A A . 111 ASN O 1 1
11 27447 1 1 111 ASN OD1 O -7.301 -28.965 3.992 1.00 . A A . 111 ASN OD1 1 1
11 27448 1 1 112 ASN C C -6.603 -23.212 -1.477 1.00 . A A . 112 ASN C 1 1
11 27449 1 1 112 ASN CA C -7.654 -23.639 -0.484 1.00 . A A . 112 ASN CA 1 1
11 27450 1 1 112 ASN CB C -8.231 -22.408 0.230 1.00 . A A . 112 ASN CB 1 1
11 27451 1 1 112 ASN CG C -9.376 -22.749 1.163 1.00 . A A . 112 ASN CG 1 1
11 27452 1 1 112 ASN H H -6.302 -24.356 0.975 1.00 . A A . 112 ASN H 1 1
11 27453 1 1 112 ASN HA H -8.448 -24.120 -1.029 1.00 . A A . 112 ASN HA 1 1
11 27454 1 1 112 ASN HB2 H -7.452 -21.938 0.810 1.00 . A A . 112 ASN HB2 1 1
11 27455 1 1 112 ASN HB3 H -8.591 -21.710 -0.511 1.00 . A A . 112 ASN HB3 1 1
11 27456 1 1 112 ASN HD21 H -10.689 -22.514 -0.308 1.00 . A A . 112 ASN HD21 1 1
11 27457 1 1 112 ASN HD22 H -11.343 -22.950 1.229 1.00 . A A . 112 ASN HD22 1 1
11 27458 1 1 112 ASN N N -7.107 -24.593 0.466 1.00 . A A . 112 ASN N 1 1
11 27459 1 1 112 ASN ND2 N -10.588 -22.738 0.641 1.00 . A A . 112 ASN ND2 1 1
11 27460 1 1 112 ASN O O -6.030 -22.134 -1.362 1.00 . A A . 112 ASN O 1 1
11 27461 1 1 112 ASN OD1 O -9.171 -23.021 2.343 1.00 . A A . 112 ASN OD1 1 1
11 27462 1 1 113 LEU C C -5.888 -22.678 -4.393 1.00 . A A . 113 LEU C 1 1
11 27463 1 1 113 LEU CA C -5.354 -23.757 -3.464 1.00 . A A . 113 LEU CA 1 1
11 27464 1 1 113 LEU CB C -4.998 -25.016 -4.256 1.00 . A A . 113 LEU CB 1 1
11 27465 1 1 113 LEU CD1 C -2.653 -24.353 -4.850 1.00 . A A . 113 LEU CD1 1 1
11 27466 1 1 113 LEU CD2 C -3.831 -26.119 -6.172 1.00 . A A . 113 LEU CD2 1 1
11 27467 1 1 113 LEU CG C -3.993 -24.828 -5.390 1.00 . A A . 113 LEU CG 1 1
11 27468 1 1 113 LEU H H -6.803 -24.927 -2.472 1.00 . A A . 113 LEU H 1 1
11 27469 1 1 113 LEU HA H -4.466 -23.386 -2.973 1.00 . A A . 113 LEU HA 1 1
11 27470 1 1 113 LEU HB2 H -4.592 -25.743 -3.567 1.00 . A A . 113 LEU HB2 1 1
11 27471 1 1 113 LEU HB3 H -5.906 -25.419 -4.676 1.00 . A A . 113 LEU HB3 1 1
11 27472 1 1 113 LEU HD11 H -2.262 -25.087 -4.161 1.00 . A A . 113 LEU HD11 1 1
11 27473 1 1 113 LEU HD12 H -2.789 -23.413 -4.335 1.00 . A A . 113 LEU HD12 1 1
11 27474 1 1 113 LEU HD13 H -1.962 -24.220 -5.668 1.00 . A A . 113 LEU HD13 1 1
11 27475 1 1 113 LEU HD21 H -3.124 -25.967 -6.974 1.00 . A A . 113 LEU HD21 1 1
11 27476 1 1 113 LEU HD22 H -4.785 -26.413 -6.583 1.00 . A A . 113 LEU HD22 1 1
11 27477 1 1 113 LEU HD23 H -3.468 -26.894 -5.514 1.00 . A A . 113 LEU HD23 1 1
11 27478 1 1 113 LEU HG H -4.363 -24.070 -6.066 1.00 . A A . 113 LEU HG 1 1
11 27479 1 1 113 LEU N N -6.332 -24.063 -2.442 1.00 . A A . 113 LEU N 1 1
11 27480 1 1 113 LEU O O -5.237 -21.659 -4.620 1.00 . A A . 113 LEU O 1 1
11 27481 1 1 114 ILE C C -8.469 -20.902 -5.010 1.00 . A A . 114 ILE C 1 1
11 27482 1 1 114 ILE CA C -7.718 -21.952 -5.803 1.00 . A A . 114 ILE CA 1 1
11 27483 1 1 114 ILE CB C -8.716 -22.649 -6.775 1.00 . A A . 114 ILE CB 1 1
11 27484 1 1 114 ILE CD1 C -7.935 -25.089 -6.862 1.00 . A A . 114 ILE CD1 1 1
11 27485 1 1 114 ILE CG1 C -8.029 -23.760 -7.585 1.00 . A A . 114 ILE CG1 1 1
11 27486 1 1 114 ILE CG2 C -9.354 -21.632 -7.713 1.00 . A A . 114 ILE CG2 1 1
11 27487 1 1 114 ILE H H -7.573 -23.708 -4.637 1.00 . A A . 114 ILE H 1 1
11 27488 1 1 114 ILE HA H -6.944 -21.473 -6.385 1.00 . A A . 114 ILE HA 1 1
11 27489 1 1 114 ILE HB H -9.503 -23.086 -6.178 1.00 . A A . 114 ILE HB 1 1
11 27490 1 1 114 ILE HD11 H -7.403 -25.797 -7.480 1.00 . A A . 114 ILE HD11 1 1
11 27491 1 1 114 ILE HD12 H -8.927 -25.462 -6.657 1.00 . A A . 114 ILE HD12 1 1
11 27492 1 1 114 ILE HD13 H -7.403 -24.953 -5.933 1.00 . A A . 114 ILE HD13 1 1
11 27493 1 1 114 ILE HG12 H -8.579 -23.922 -8.499 1.00 . A A . 114 ILE HG12 1 1
11 27494 1 1 114 ILE HG13 H -7.027 -23.443 -7.827 1.00 . A A . 114 ILE HG13 1 1
11 27495 1 1 114 ILE HG21 H -8.587 -21.165 -8.314 1.00 . A A . 114 ILE HG21 1 1
11 27496 1 1 114 ILE HG22 H -9.862 -20.878 -7.130 1.00 . A A . 114 ILE HG22 1 1
11 27497 1 1 114 ILE HG23 H -10.064 -22.128 -8.354 1.00 . A A . 114 ILE HG23 1 1
11 27498 1 1 114 ILE N N -7.088 -22.893 -4.895 1.00 . A A . 114 ILE N 1 1
11 27499 1 1 114 ILE O O -8.453 -19.718 -5.350 1.00 . A A . 114 ILE O 1 1
11 27500 1 1 115 GLY C C -9.084 -19.321 -2.569 1.00 . A A . 115 GLY C 1 1
11 27501 1 1 115 GLY CA C -9.891 -20.477 -3.094 1.00 . A A . 115 GLY CA 1 1
11 27502 1 1 115 GLY H H -9.067 -22.310 -3.735 1.00 . A A . 115 GLY H 1 1
11 27503 1 1 115 GLY HA2 H -10.727 -20.091 -3.659 1.00 . A A . 115 GLY HA2 1 1
11 27504 1 1 115 GLY HA3 H -10.267 -21.046 -2.258 1.00 . A A . 115 GLY HA3 1 1
11 27505 1 1 115 GLY N N -9.116 -21.354 -3.943 1.00 . A A . 115 GLY N 1 1
11 27506 1 1 115 GLY O O -9.498 -18.181 -2.676 1.00 . A A . 115 GLY O 1 1
11 27507 1 1 116 SER C C -6.547 -17.668 -2.603 1.00 . A A . 116 SER C 1 1
11 27508 1 1 116 SER CA C -7.049 -18.587 -1.480 1.00 . A A . 116 SER CA 1 1
11 27509 1 1 116 SER CB C -5.879 -19.235 -0.731 1.00 . A A . 116 SER CB 1 1
11 27510 1 1 116 SER H H -7.637 -20.558 -1.973 1.00 . A A . 116 SER H 1 1
11 27511 1 1 116 SER HA H -7.631 -18.000 -0.786 1.00 . A A . 116 SER HA 1 1
11 27512 1 1 116 SER HB2 H -6.269 -19.846 0.069 1.00 . A A . 116 SER HB2 1 1
11 27513 1 1 116 SER HB3 H -5.328 -19.863 -1.416 1.00 . A A . 116 SER HB3 1 1
11 27514 1 1 116 SER HG H -5.515 -17.628 0.331 1.00 . A A . 116 SER HG 1 1
11 27515 1 1 116 SER N N -7.919 -19.619 -2.019 1.00 . A A . 116 SER N 1 1
11 27516 1 1 116 SER O O -6.458 -16.459 -2.419 1.00 . A A . 116 SER O 1 1
11 27517 1 1 116 SER OG O -4.998 -18.272 -0.179 1.00 . A A . 116 SER OG 1 1
11 27518 1 1 117 ASP C C -6.708 -16.427 -5.394 1.00 . A A . 117 ASP C 1 1
11 27519 1 1 117 ASP CA C -5.689 -17.439 -4.867 1.00 . A A . 117 ASP CA 1 1
11 27520 1 1 117 ASP CB C -5.221 -18.360 -6.000 1.00 . A A . 117 ASP CB 1 1
11 27521 1 1 117 ASP CG C -4.744 -17.599 -7.222 1.00 . A A . 117 ASP CG 1 1
11 27522 1 1 117 ASP H H -6.395 -19.193 -3.890 1.00 . A A . 117 ASP H 1 1
11 27523 1 1 117 ASP HA H -4.836 -16.899 -4.484 1.00 . A A . 117 ASP HA 1 1
11 27524 1 1 117 ASP HB2 H -4.408 -18.973 -5.643 1.00 . A A . 117 ASP HB2 1 1
11 27525 1 1 117 ASP HB3 H -6.044 -18.997 -6.293 1.00 . A A . 117 ASP HB3 1 1
11 27526 1 1 117 ASP N N -6.240 -18.236 -3.764 1.00 . A A . 117 ASP N 1 1
11 27527 1 1 117 ASP O O -6.426 -15.229 -5.471 1.00 . A A . 117 ASP O 1 1
11 27528 1 1 117 ASP OD1 O -3.602 -17.091 -7.206 1.00 . A A . 117 ASP OD1 1 1
11 27529 1 1 117 ASP OD2 O -5.504 -17.520 -8.207 1.00 . A A . 117 ASP OD2 1 1
11 27530 1 1 118 GLN C C -9.452 -15.085 -5.123 1.00 . A A . 118 GLN C 1 1
11 27531 1 1 118 GLN CA C -8.960 -16.032 -6.222 1.00 . A A . 118 GLN CA 1 1
11 27532 1 1 118 GLN CB C -10.123 -16.831 -6.814 1.00 . A A . 118 GLN CB 1 1
11 27533 1 1 118 GLN CD C -12.070 -18.375 -6.464 1.00 . A A . 118 GLN CD 1 1
11 27534 1 1 118 GLN CG C -10.961 -17.591 -5.800 1.00 . A A . 118 GLN CG 1 1
11 27535 1 1 118 GLN H H -7.968 -17.889 -5.818 1.00 . A A . 118 GLN H 1 1
11 27536 1 1 118 GLN HA H -8.535 -15.423 -7.008 1.00 . A A . 118 GLN HA 1 1
11 27537 1 1 118 GLN HB2 H -10.777 -16.151 -7.340 1.00 . A A . 118 GLN HB2 1 1
11 27538 1 1 118 GLN HB3 H -9.724 -17.542 -7.522 1.00 . A A . 118 GLN HB3 1 1
11 27539 1 1 118 GLN HE21 H -12.066 -19.695 -4.990 1.00 . A A . 118 GLN HE21 1 1
11 27540 1 1 118 GLN HE22 H -13.206 -19.975 -6.259 1.00 . A A . 118 GLN HE22 1 1
11 27541 1 1 118 GLN HG2 H -10.323 -18.277 -5.263 1.00 . A A . 118 GLN HG2 1 1
11 27542 1 1 118 GLN HG3 H -11.400 -16.888 -5.108 1.00 . A A . 118 GLN HG3 1 1
11 27543 1 1 118 GLN N N -7.888 -16.912 -5.754 1.00 . A A . 118 GLN N 1 1
11 27544 1 1 118 GLN NE2 N -12.485 -19.454 -5.842 1.00 . A A . 118 GLN NE2 1 1
11 27545 1 1 118 GLN O O -9.974 -14.010 -5.411 1.00 . A A . 118 GLN O 1 1
11 27546 1 1 118 GLN OE1 O -12.556 -17.999 -7.532 1.00 . A A . 118 GLN OE1 1 1
11 27547 1 1 119 GLU C C -8.715 -13.525 -2.523 1.00 . A A . 119 GLU C 1 1
11 27548 1 1 119 GLU CA C -9.703 -14.656 -2.749 1.00 . A A . 119 GLU CA 1 1
11 27549 1 1 119 GLU CB C -9.854 -15.489 -1.476 1.00 . A A . 119 GLU CB 1 1
11 27550 1 1 119 GLU CD C -10.548 -15.551 0.944 1.00 . A A . 119 GLU CD 1 1
11 27551 1 1 119 GLU CG C -10.329 -14.691 -0.271 1.00 . A A . 119 GLU CG 1 1
11 27552 1 1 119 GLU H H -8.733 -16.273 -3.672 1.00 . A A . 119 GLU H 1 1
11 27553 1 1 119 GLU HA H -10.661 -14.230 -3.010 1.00 . A A . 119 GLU HA 1 1
11 27554 1 1 119 GLU HB2 H -10.564 -16.280 -1.659 1.00 . A A . 119 GLU HB2 1 1
11 27555 1 1 119 GLU HB3 H -8.896 -15.928 -1.234 1.00 . A A . 119 GLU HB3 1 1
11 27556 1 1 119 GLU HG2 H -9.587 -13.944 -0.035 1.00 . A A . 119 GLU HG2 1 1
11 27557 1 1 119 GLU HG3 H -11.259 -14.204 -0.525 1.00 . A A . 119 GLU HG3 1 1
11 27558 1 1 119 GLU N N -9.267 -15.475 -3.868 1.00 . A A . 119 GLU N 1 1
11 27559 1 1 119 GLU O O -9.082 -12.446 -2.074 1.00 . A A . 119 GLU O 1 1
11 27560 1 1 119 GLU OE1 O -9.555 -15.958 1.578 1.00 . A A . 119 GLU OE1 1 1
11 27561 1 1 119 GLU OE2 O -11.720 -15.829 1.275 1.00 . A A . 119 GLU OE2 1 1
11 27562 1 1 120 ALA C C -6.624 -11.506 -3.320 1.00 . A A . 120 ALA C 1 1
11 27563 1 1 120 ALA CA C -6.366 -12.843 -2.638 1.00 . A A . 120 ALA CA 1 1
11 27564 1 1 120 ALA CB C -5.045 -13.427 -3.117 1.00 . A A . 120 ALA CB 1 1
11 27565 1 1 120 ALA H H -7.237 -14.675 -3.218 1.00 . A A . 120 ALA H 1 1
11 27566 1 1 120 ALA HA H -6.283 -12.674 -1.576 1.00 . A A . 120 ALA HA 1 1
11 27567 1 1 120 ALA HB1 H -4.869 -14.370 -2.624 1.00 . A A . 120 ALA HB1 1 1
11 27568 1 1 120 ALA HB2 H -4.242 -12.741 -2.883 1.00 . A A . 120 ALA HB2 1 1
11 27569 1 1 120 ALA HB3 H -5.086 -13.581 -4.184 1.00 . A A . 120 ALA HB3 1 1
11 27570 1 1 120 ALA N N -7.451 -13.795 -2.840 1.00 . A A . 120 ALA N 1 1
11 27571 1 1 120 ALA O O -6.149 -10.463 -2.881 1.00 . A A . 120 ALA O 1 1
11 27572 1 1 121 ALA C C -8.685 -9.461 -4.274 1.00 . A A . 121 ALA C 1 1
11 27573 1 1 121 ALA CA C -7.793 -10.369 -5.129 1.00 . A A . 121 ALA CA 1 1
11 27574 1 1 121 ALA CB C -8.503 -10.762 -6.415 1.00 . A A . 121 ALA CB 1 1
11 27575 1 1 121 ALA H H -7.702 -12.426 -4.733 1.00 . A A . 121 ALA H 1 1
11 27576 1 1 121 ALA HA H -6.895 -9.829 -5.390 1.00 . A A . 121 ALA HA 1 1
11 27577 1 1 121 ALA HB1 H -7.878 -11.437 -6.980 1.00 . A A . 121 ALA HB1 1 1
11 27578 1 1 121 ALA HB2 H -8.703 -9.878 -7.001 1.00 . A A . 121 ALA HB2 1 1
11 27579 1 1 121 ALA HB3 H -9.435 -11.253 -6.173 1.00 . A A . 121 ALA HB3 1 1
11 27580 1 1 121 ALA N N -7.399 -11.556 -4.396 1.00 . A A . 121 ALA N 1 1
11 27581 1 1 121 ALA O O -8.709 -8.244 -4.466 1.00 . A A . 121 ALA O 1 1
11 27582 1 1 122 GLN C C -9.497 -8.432 -1.495 1.00 . A A . 122 GLN C 1 1
11 27583 1 1 122 GLN CA C -10.308 -9.310 -2.449 1.00 . A A . 122 GLN CA 1 1
11 27584 1 1 122 GLN CB C -11.227 -10.253 -1.664 1.00 . A A . 122 GLN CB 1 1
11 27585 1 1 122 GLN CD C -13.270 -8.769 -1.843 1.00 . A A . 122 GLN CD 1 1
11 27586 1 1 122 GLN CG C -12.347 -9.542 -0.915 1.00 . A A . 122 GLN CG 1 1
11 27587 1 1 122 GLN H H -9.347 -11.037 -3.217 1.00 . A A . 122 GLN H 1 1
11 27588 1 1 122 GLN HA H -10.913 -8.668 -3.073 1.00 . A A . 122 GLN HA 1 1
11 27589 1 1 122 GLN HB2 H -11.673 -10.955 -2.352 1.00 . A A . 122 GLN HB2 1 1
11 27590 1 1 122 GLN HB3 H -10.632 -10.797 -0.946 1.00 . A A . 122 GLN HB3 1 1
11 27591 1 1 122 GLN HE21 H -12.164 -7.130 -1.638 1.00 . A A . 122 GLN HE21 1 1
11 27592 1 1 122 GLN HE22 H -13.543 -6.989 -2.670 1.00 . A A . 122 GLN HE22 1 1
11 27593 1 1 122 GLN HG2 H -12.931 -10.278 -0.383 1.00 . A A . 122 GLN HG2 1 1
11 27594 1 1 122 GLN HG3 H -11.909 -8.852 -0.209 1.00 . A A . 122 GLN HG3 1 1
11 27595 1 1 122 GLN N N -9.417 -10.062 -3.330 1.00 . A A . 122 GLN N 1 1
11 27596 1 1 122 GLN NE2 N -12.962 -7.507 -2.071 1.00 . A A . 122 GLN NE2 1 1
11 27597 1 1 122 GLN O O -9.938 -7.345 -1.119 1.00 . A A . 122 GLN O 1 1
11 27598 1 1 122 GLN OE1 O -14.253 -9.306 -2.349 1.00 . A A . 122 GLN OE1 1 1
11 27599 1 1 123 LEU C C -7.149 -6.804 -0.895 1.00 . A A . 123 LEU C 1 1
11 27600 1 1 123 LEU CA C -7.373 -8.165 -0.255 1.00 . A A . 123 LEU CA 1 1
11 27601 1 1 123 LEU CB C -6.106 -8.974 -0.081 1.00 . A A . 123 LEU CB 1 1
11 27602 1 1 123 LEU CD1 C -5.196 -11.292 0.280 1.00 . A A . 123 LEU CD1 1 1
11 27603 1 1 123 LEU CD2 C -6.693 -10.282 1.988 1.00 . A A . 123 LEU CD2 1 1
11 27604 1 1 123 LEU CG C -6.365 -10.373 0.505 1.00 . A A . 123 LEU CG 1 1
11 27605 1 1 123 LEU H H -8.044 -9.817 -1.413 1.00 . A A . 123 LEU H 1 1
11 27606 1 1 123 LEU HA H -7.854 -8.020 0.703 1.00 . A A . 123 LEU HA 1 1
11 27607 1 1 123 LEU HB2 H -5.627 -9.077 -1.045 1.00 . A A . 123 LEU HB2 1 1
11 27608 1 1 123 LEU HB3 H -5.443 -8.447 0.588 1.00 . A A . 123 LEU HB3 1 1
11 27609 1 1 123 LEU HD11 H -4.332 -10.906 0.798 1.00 . A A . 123 LEU HD11 1 1
11 27610 1 1 123 LEU HD12 H -4.982 -11.351 -0.777 1.00 . A A . 123 LEU HD12 1 1
11 27611 1 1 123 LEU HD13 H -5.433 -12.276 0.659 1.00 . A A . 123 LEU HD13 1 1
11 27612 1 1 123 LEU HD21 H -7.581 -9.683 2.124 1.00 . A A . 123 LEU HD21 1 1
11 27613 1 1 123 LEU HD22 H -5.866 -9.825 2.512 1.00 . A A . 123 LEU HD22 1 1
11 27614 1 1 123 LEU HD23 H -6.865 -11.274 2.380 1.00 . A A . 123 LEU HD23 1 1
11 27615 1 1 123 LEU HG H -7.220 -10.804 0.006 1.00 . A A . 123 LEU HG 1 1
11 27616 1 1 123 LEU N N -8.303 -8.921 -1.110 1.00 . A A . 123 LEU N 1 1
11 27617 1 1 123 LEU O O -6.981 -5.822 -0.184 1.00 . A A . 123 LEU O 1 1
11 27618 1 1 124 ARG C C -7.639 -4.310 -2.376 1.00 . A A . 124 ARG C 1 1
11 27619 1 1 124 ARG CA C -6.774 -5.471 -2.893 1.00 . A A . 124 ARG CA 1 1
11 27620 1 1 124 ARG CB C -6.865 -5.591 -4.418 1.00 . A A . 124 ARG CB 1 1
11 27621 1 1 124 ARG CD C -4.713 -4.324 -4.844 1.00 . A A . 124 ARG CD 1 1
11 27622 1 1 124 ARG CG C -6.211 -4.421 -5.161 1.00 . A A . 124 ARG CG 1 1
11 27623 1 1 124 ARG CZ C -2.814 -2.744 -5.216 1.00 . A A . 124 ARG CZ 1 1
11 27624 1 1 124 ARG H H -7.273 -7.558 -2.730 1.00 . A A . 124 ARG H 1 1
11 27625 1 1 124 ARG HA H -5.751 -5.249 -2.626 1.00 . A A . 124 ARG HA 1 1
11 27626 1 1 124 ARG HB2 H -6.378 -6.504 -4.728 1.00 . A A . 124 ARG HB2 1 1
11 27627 1 1 124 ARG HB3 H -7.905 -5.633 -4.703 1.00 . A A . 124 ARG HB3 1 1
11 27628 1 1 124 ARG HD2 H -4.584 -4.290 -3.774 1.00 . A A . 124 ARG HD2 1 1
11 27629 1 1 124 ARG HD3 H -4.218 -5.200 -5.236 1.00 . A A . 124 ARG HD3 1 1
11 27630 1 1 124 ARG HE H -4.664 -2.559 -5.997 1.00 . A A . 124 ARG HE 1 1
11 27631 1 1 124 ARG HG2 H -6.335 -4.567 -6.224 1.00 . A A . 124 ARG HG2 1 1
11 27632 1 1 124 ARG HG3 H -6.694 -3.501 -4.864 1.00 . A A . 124 ARG HG3 1 1
11 27633 1 1 124 ARG HH11 H -2.329 -4.342 -4.053 1.00 . A A . 124 ARG HH11 1 1
11 27634 1 1 124 ARG HH12 H -1.047 -3.207 -4.301 1.00 . A A . 124 ARG HH12 1 1
11 27635 1 1 124 ARG HH21 H -2.964 -1.061 -6.339 1.00 . A A . 124 ARG HH21 1 1
11 27636 1 1 124 ARG HH22 H -1.411 -1.328 -5.629 1.00 . A A . 124 ARG HH22 1 1
11 27637 1 1 124 ARG N N -7.098 -6.739 -2.220 1.00 . A A . 124 ARG N 1 1
11 27638 1 1 124 ARG NE N -4.091 -3.125 -5.424 1.00 . A A . 124 ARG NE 1 1
11 27639 1 1 124 ARG NH1 N -2.000 -3.492 -4.464 1.00 . A A . 124 ARG NH1 1 1
11 27640 1 1 124 ARG NH2 N -2.358 -1.625 -5.768 1.00 . A A . 124 ARG NH2 1 1
11 27641 1 1 124 ARG O O -7.198 -3.159 -2.345 1.00 . A A . 124 ARG O 1 1
11 27642 1 1 125 SER C C -9.156 -2.965 -0.146 1.00 . A A . 125 SER C 1 1
11 27643 1 1 125 SER CA C -9.765 -3.665 -1.383 1.00 . A A . 125 SER CA 1 1
11 27644 1 1 125 SER CB C -11.098 -4.319 -1.048 1.00 . A A . 125 SER CB 1 1
11 27645 1 1 125 SER H H -9.164 -5.558 -2.110 1.00 . A A . 125 SER H 1 1
11 27646 1 1 125 SER HA H -9.939 -2.909 -2.136 1.00 . A A . 125 SER HA 1 1
11 27647 1 1 125 SER HB2 H -10.942 -5.111 -0.330 1.00 . A A . 125 SER HB2 1 1
11 27648 1 1 125 SER HB3 H -11.769 -3.582 -0.634 1.00 . A A . 125 SER HB3 1 1
11 27649 1 1 125 SER HG H -11.426 -4.319 -2.978 1.00 . A A . 125 SER HG 1 1
11 27650 1 1 125 SER N N -8.861 -4.635 -1.966 1.00 . A A . 125 SER N 1 1
11 27651 1 1 125 SER O O -9.128 -1.735 -0.055 1.00 . A A . 125 SER O 1 1
11 27652 1 1 125 SER OG O -11.683 -4.866 -2.221 1.00 . A A . 125 SER OG 1 1
11 27653 1 1 126 GLU C C -6.713 -2.646 1.820 1.00 . A A . 126 GLU C 1 1
11 27654 1 1 126 GLU CA C -8.081 -3.276 2.051 1.00 . A A . 126 GLU CA 1 1
11 27655 1 1 126 GLU CB C -8.001 -4.375 3.122 1.00 . A A . 126 GLU CB 1 1
11 27656 1 1 126 GLU CD C -6.956 -6.523 3.917 1.00 . A A . 126 GLU CD 1 1
11 27657 1 1 126 GLU CG C -7.036 -5.505 2.806 1.00 . A A . 126 GLU CG 1 1
11 27658 1 1 126 GLU H H -8.676 -4.755 0.661 1.00 . A A . 126 GLU H 1 1
11 27659 1 1 126 GLU HA H -8.744 -2.500 2.406 1.00 . A A . 126 GLU HA 1 1
11 27660 1 1 126 GLU HB2 H -7.693 -3.926 4.053 1.00 . A A . 126 GLU HB2 1 1
11 27661 1 1 126 GLU HB3 H -8.986 -4.800 3.250 1.00 . A A . 126 GLU HB3 1 1
11 27662 1 1 126 GLU HG2 H -7.365 -6.002 1.905 1.00 . A A . 126 GLU HG2 1 1
11 27663 1 1 126 GLU HG3 H -6.053 -5.087 2.646 1.00 . A A . 126 GLU HG3 1 1
11 27664 1 1 126 GLU N N -8.655 -3.784 0.805 1.00 . A A . 126 GLU N 1 1
11 27665 1 1 126 GLU O O -6.324 -1.726 2.531 1.00 . A A . 126 GLU O 1 1
11 27666 1 1 126 GLU OE1 O -6.141 -6.336 4.840 1.00 . A A . 126 GLU OE1 1 1
11 27667 1 1 126 GLU OE2 O -7.713 -7.512 3.878 1.00 . A A . 126 GLU OE2 1 1
11 27668 1 1 127 MET C C -4.695 -1.152 0.192 1.00 . A A . 127 MET C 1 1
11 27669 1 1 127 MET CA C -4.636 -2.639 0.511 1.00 . A A . 127 MET CA 1 1
11 27670 1 1 127 MET CB C -4.036 -3.409 -0.671 1.00 . A A . 127 MET CB 1 1
11 27671 1 1 127 MET CE C -1.343 -4.652 0.525 1.00 . A A . 127 MET CE 1 1
11 27672 1 1 127 MET CG C -2.683 -2.885 -1.136 1.00 . A A . 127 MET CG 1 1
11 27673 1 1 127 MET H H -6.349 -3.891 0.292 1.00 . A A . 127 MET H 1 1
11 27674 1 1 127 MET HA H -4.012 -2.784 1.381 1.00 . A A . 127 MET HA 1 1
11 27675 1 1 127 MET HB2 H -3.917 -4.444 -0.386 1.00 . A A . 127 MET HB2 1 1
11 27676 1 1 127 MET HB3 H -4.723 -3.355 -1.503 1.00 . A A . 127 MET HB3 1 1
11 27677 1 1 127 MET HE1 H -0.586 -4.826 1.275 1.00 . A A . 127 MET HE1 1 1
11 27678 1 1 127 MET HE2 H -1.086 -5.193 -0.375 1.00 . A A . 127 MET HE2 1 1
11 27679 1 1 127 MET HE3 H -2.299 -4.995 0.892 1.00 . A A . 127 MET HE3 1 1
11 27680 1 1 127 MET HG2 H -2.337 -3.498 -1.955 1.00 . A A . 127 MET HG2 1 1
11 27681 1 1 127 MET HG3 H -2.806 -1.868 -1.481 1.00 . A A . 127 MET HG3 1 1
11 27682 1 1 127 MET N N -5.980 -3.153 0.827 1.00 . A A . 127 MET N 1 1
11 27683 1 1 127 MET O O -3.739 -0.405 0.416 1.00 . A A . 127 MET O 1 1
11 27684 1 1 127 MET SD S -1.432 -2.905 0.164 1.00 . A A . 127 MET SD 1 1
11 27685 1 1 128 ARG C C -5.974 1.569 0.573 1.00 . A A . 128 ARG C 1 1
11 27686 1 1 128 ARG CA C -6.100 0.643 -0.648 1.00 . A A . 128 ARG CA 1 1
11 27687 1 1 128 ARG CB C -7.485 0.773 -1.279 1.00 . A A . 128 ARG CB 1 1
11 27688 1 1 128 ARG CD C -9.160 2.198 -2.469 1.00 . A A . 128 ARG CD 1 1
11 27689 1 1 128 ARG CG C -7.788 2.153 -1.829 1.00 . A A . 128 ARG CG 1 1
11 27690 1 1 128 ARG CZ C -10.659 3.886 -3.463 1.00 . A A . 128 ARG CZ 1 1
11 27691 1 1 128 ARG H H -6.554 -1.395 -0.441 1.00 . A A . 128 ARG H 1 1
11 27692 1 1 128 ARG HA H -5.362 0.939 -1.379 1.00 . A A . 128 ARG HA 1 1
11 27693 1 1 128 ARG HB2 H -7.565 0.064 -2.088 1.00 . A A . 128 ARG HB2 1 1
11 27694 1 1 128 ARG HB3 H -8.229 0.536 -0.532 1.00 . A A . 128 ARG HB3 1 1
11 27695 1 1 128 ARG HD2 H -9.192 1.474 -3.269 1.00 . A A . 128 ARG HD2 1 1
11 27696 1 1 128 ARG HD3 H -9.900 1.945 -1.723 1.00 . A A . 128 ARG HD3 1 1
11 27697 1 1 128 ARG HE H -8.714 4.171 -3.031 1.00 . A A . 128 ARG HE 1 1
11 27698 1 1 128 ARG HG2 H -7.754 2.870 -1.023 1.00 . A A . 128 ARG HG2 1 1
11 27699 1 1 128 ARG HG3 H -7.046 2.407 -2.570 1.00 . A A . 128 ARG HG3 1 1
11 27700 1 1 128 ARG HH11 H -11.541 2.083 -3.124 1.00 . A A . 128 ARG HH11 1 1
11 27701 1 1 128 ARG HH12 H -12.574 3.297 -3.800 1.00 . A A . 128 ARG HH12 1 1
11 27702 1 1 128 ARG HH21 H -10.077 5.789 -3.914 1.00 . A A . 128 ARG HH21 1 1
11 27703 1 1 128 ARG HH22 H -11.737 5.418 -4.255 1.00 . A A . 128 ARG HH22 1 1
11 27704 1 1 128 ARG N N -5.842 -0.736 -0.302 1.00 . A A . 128 ARG N 1 1
11 27705 1 1 128 ARG NE N -9.463 3.514 -3.011 1.00 . A A . 128 ARG NE 1 1
11 27706 1 1 128 ARG NH1 N -11.671 3.021 -3.463 1.00 . A A . 128 ARG NH1 1 1
11 27707 1 1 128 ARG NH2 N -10.844 5.123 -3.914 1.00 . A A . 128 ARG NH2 1 1
11 27708 1 1 128 ARG O O -5.674 2.756 0.461 1.00 . A A . 128 ARG O 1 1
11 27709 1 1 129 ARG C C -4.671 1.963 3.381 1.00 . A A . 129 ARG C 1 1
11 27710 1 1 129 ARG CA C -6.126 1.658 3.027 1.00 . A A . 129 ARG CA 1 1
11 27711 1 1 129 ARG CB C -6.788 0.819 4.119 1.00 . A A . 129 ARG CB 1 1
11 27712 1 1 129 ARG CD C -7.540 0.614 6.489 1.00 . A A . 129 ARG CD 1 1
11 27713 1 1 129 ARG CG C -6.782 1.462 5.489 1.00 . A A . 129 ARG CG 1 1
11 27714 1 1 129 ARG CZ C -8.580 1.275 8.630 1.00 . A A . 129 ARG CZ 1 1
11 27715 1 1 129 ARG H H -6.308 -0.012 1.724 1.00 . A A . 129 ARG H 1 1
11 27716 1 1 129 ARG HA H -6.661 2.591 2.919 1.00 . A A . 129 ARG HA 1 1
11 27717 1 1 129 ARG HB2 H -7.815 0.636 3.839 1.00 . A A . 129 ARG HB2 1 1
11 27718 1 1 129 ARG HB3 H -6.272 -0.128 4.186 1.00 . A A . 129 ARG HB3 1 1
11 27719 1 1 129 ARG HD2 H -8.564 0.522 6.159 1.00 . A A . 129 ARG HD2 1 1
11 27720 1 1 129 ARG HD3 H -7.086 -0.365 6.528 1.00 . A A . 129 ARG HD3 1 1
11 27721 1 1 129 ARG HE H -6.658 1.550 8.140 1.00 . A A . 129 ARG HE 1 1
11 27722 1 1 129 ARG HG2 H -5.761 1.571 5.822 1.00 . A A . 129 ARG HG2 1 1
11 27723 1 1 129 ARG HG3 H -7.249 2.434 5.425 1.00 . A A . 129 ARG HG3 1 1
11 27724 1 1 129 ARG HH11 H -9.862 0.378 7.335 1.00 . A A . 129 ARG HH11 1 1
11 27725 1 1 129 ARG HH12 H -10.553 0.839 8.847 1.00 . A A . 129 ARG HH12 1 1
11 27726 1 1 129 ARG HH21 H -7.572 2.185 10.134 1.00 . A A . 129 ARG HH21 1 1
11 27727 1 1 129 ARG HH22 H -9.245 1.897 10.448 1.00 . A A . 129 ARG HH22 1 1
11 27728 1 1 129 ARG N N -6.186 0.963 1.750 1.00 . A A . 129 ARG N 1 1
11 27729 1 1 129 ARG NE N -7.522 1.200 7.826 1.00 . A A . 129 ARG NE 1 1
11 27730 1 1 129 ARG NH1 N -9.756 0.798 8.238 1.00 . A A . 129 ARG NH1 1 1
11 27731 1 1 129 ARG NH2 N -8.458 1.826 9.829 1.00 . A A . 129 ARG NH2 1 1
11 27732 1 1 129 ARG O O -4.329 3.067 3.818 1.00 . A A . 129 ARG O 1 1
11 27733 1 1 130 ASP C C -1.609 2.073 3.195 1.00 . A A . 130 ASP C 1 1
11 27734 1 1 130 ASP CA C -2.444 0.938 3.693 1.00 . A A . 130 ASP CA 1 1
11 27735 1 1 130 ASP CB C -1.742 -0.405 3.454 1.00 . A A . 130 ASP CB 1 1
11 27736 1 1 130 ASP CG C -2.167 -1.460 4.456 1.00 . A A . 130 ASP CG 1 1
11 27737 1 1 130 ASP H H -4.090 0.248 2.531 1.00 . A A . 130 ASP H 1 1
11 27738 1 1 130 ASP HA H -2.543 1.066 4.761 1.00 . A A . 130 ASP HA 1 1
11 27739 1 1 130 ASP HB2 H -1.978 -0.761 2.462 1.00 . A A . 130 ASP HB2 1 1
11 27740 1 1 130 ASP HB3 H -0.673 -0.267 3.536 1.00 . A A . 130 ASP HB3 1 1
11 27741 1 1 130 ASP N N -3.813 0.950 3.158 1.00 . A A . 130 ASP N 1 1
11 27742 1 1 130 ASP O O -1.001 2.836 3.955 1.00 . A A . 130 ASP O 1 1
11 27743 1 1 130 ASP OD1 O -1.841 -1.310 5.665 1.00 . A A . 130 ASP OD1 1 1
11 27744 1 1 130 ASP OD2 O -2.840 -2.426 4.059 1.00 . A A . 130 ASP OD2 1 1
11 27745 1 1 131 LEU C C -1.004 4.494 1.595 1.00 . A A . 131 LEU C 1 1
11 27746 1 1 131 LEU CA C -0.806 3.079 1.113 1.00 . A A . 131 LEU CA 1 1
11 27747 1 1 131 LEU CB C -1.183 2.989 -0.375 1.00 . A A . 131 LEU CB 1 1
11 27748 1 1 131 LEU CD1 C -1.771 1.623 -2.404 1.00 . A A . 131 LEU CD1 1 1
11 27749 1 1 131 LEU CD2 C -0.092 0.756 -0.777 1.00 . A A . 131 LEU CD2 1 1
11 27750 1 1 131 LEU CG C -1.361 1.570 -0.943 1.00 . A A . 131 LEU CG 1 1
11 27751 1 1 131 LEU H H -2.183 1.503 1.420 1.00 . A A . 131 LEU H 1 1
11 27752 1 1 131 LEU HA H 0.232 2.805 1.221 1.00 . A A . 131 LEU HA 1 1
11 27753 1 1 131 LEU HB2 H -2.110 3.526 -0.518 1.00 . A A . 131 LEU HB2 1 1
11 27754 1 1 131 LEU HB3 H -0.412 3.484 -0.948 1.00 . A A . 131 LEU HB3 1 1
11 27755 1 1 131 LEU HD11 H -1.009 2.134 -2.974 1.00 . A A . 131 LEU HD11 1 1
11 27756 1 1 131 LEU HD12 H -2.707 2.154 -2.497 1.00 . A A . 131 LEU HD12 1 1
11 27757 1 1 131 LEU HD13 H -1.889 0.618 -2.780 1.00 . A A . 131 LEU HD13 1 1
11 27758 1 1 131 LEU HD21 H -0.257 -0.244 -1.151 1.00 . A A . 131 LEU HD21 1 1
11 27759 1 1 131 LEU HD22 H 0.170 0.709 0.269 1.00 . A A . 131 LEU HD22 1 1
11 27760 1 1 131 LEU HD23 H 0.710 1.217 -1.330 1.00 . A A . 131 LEU HD23 1 1
11 27761 1 1 131 LEU HG H -2.153 1.075 -0.400 1.00 . A A . 131 LEU HG 1 1
11 27762 1 1 131 LEU N N -1.607 2.151 1.876 1.00 . A A . 131 LEU N 1 1
11 27763 1 1 131 LEU O O -0.048 5.203 1.836 1.00 . A A . 131 LEU O 1 1
11 27764 1 1 132 ILE C C -2.146 6.546 3.584 1.00 . A A . 132 ILE C 1 1
11 27765 1 1 132 ILE CA C -2.575 6.234 2.162 1.00 . A A . 132 ILE CA 1 1
11 27766 1 1 132 ILE CB C -4.072 6.507 1.997 1.00 . A A . 132 ILE CB 1 1
11 27767 1 1 132 ILE CD1 C -3.747 7.321 -0.392 1.00 . A A . 132 ILE CD1 1 1
11 27768 1 1 132 ILE CG1 C -4.457 6.348 0.531 1.00 . A A . 132 ILE CG1 1 1
11 27769 1 1 132 ILE CG2 C -4.428 7.902 2.505 1.00 . A A . 132 ILE CG2 1 1
11 27770 1 1 132 ILE H H -2.970 4.234 1.629 1.00 . A A . 132 ILE H 1 1
11 27771 1 1 132 ILE HA H -2.043 6.900 1.500 1.00 . A A . 132 ILE HA 1 1
11 27772 1 1 132 ILE HB H -4.618 5.781 2.582 1.00 . A A . 132 ILE HB 1 1
11 27773 1 1 132 ILE HD11 H -4.135 7.220 -1.395 1.00 . A A . 132 ILE HD11 1 1
11 27774 1 1 132 ILE HD12 H -2.686 7.115 -0.390 1.00 . A A . 132 ILE HD12 1 1
11 27775 1 1 132 ILE HD13 H -3.915 8.330 -0.039 1.00 . A A . 132 ILE HD13 1 1
11 27776 1 1 132 ILE HG12 H -4.210 5.347 0.210 1.00 . A A . 132 ILE HG12 1 1
11 27777 1 1 132 ILE HG13 H -5.519 6.500 0.427 1.00 . A A . 132 ILE HG13 1 1
11 27778 1 1 132 ILE HG21 H -3.876 8.639 1.940 1.00 . A A . 132 ILE HG21 1 1
11 27779 1 1 132 ILE HG22 H -4.162 7.981 3.551 1.00 . A A . 132 ILE HG22 1 1
11 27780 1 1 132 ILE HG23 H -5.486 8.073 2.388 1.00 . A A . 132 ILE HG23 1 1
11 27781 1 1 132 ILE N N -2.246 4.881 1.767 1.00 . A A . 132 ILE N 1 1
11 27782 1 1 132 ILE O O -1.571 7.606 3.841 1.00 . A A . 132 ILE O 1 1
11 27783 1 1 133 GLN C C -0.568 6.085 6.058 1.00 . A A . 133 GLN C 1 1
11 27784 1 1 133 GLN CA C -2.060 5.840 5.899 1.00 . A A . 133 GLN CA 1 1
11 27785 1 1 133 GLN CB C -2.512 4.661 6.753 1.00 . A A . 133 GLN CB 1 1
11 27786 1 1 133 GLN CD C -4.669 5.756 7.567 1.00 . A A . 133 GLN CD 1 1
11 27787 1 1 133 GLN CG C -4.028 4.543 6.891 1.00 . A A . 133 GLN CG 1 1
11 27788 1 1 133 GLN H H -2.843 4.790 4.233 1.00 . A A . 133 GLN H 1 1
11 27789 1 1 133 GLN HA H -2.583 6.726 6.229 1.00 . A A . 133 GLN HA 1 1
11 27790 1 1 133 GLN HB2 H -2.147 3.753 6.293 1.00 . A A . 133 GLN HB2 1 1
11 27791 1 1 133 GLN HB3 H -2.084 4.757 7.739 1.00 . A A . 133 GLN HB3 1 1
11 27792 1 1 133 GLN HE21 H -6.101 4.612 8.311 1.00 . A A . 133 GLN HE21 1 1
11 27793 1 1 133 GLN HE22 H -6.190 6.291 8.706 1.00 . A A . 133 GLN HE22 1 1
11 27794 1 1 133 GLN HG2 H -4.457 4.436 5.905 1.00 . A A . 133 GLN HG2 1 1
11 27795 1 1 133 GLN HG3 H -4.254 3.664 7.475 1.00 . A A . 133 GLN HG3 1 1
11 27796 1 1 133 GLN N N -2.409 5.628 4.502 1.00 . A A . 133 GLN N 1 1
11 27797 1 1 133 GLN NE2 N -5.761 5.528 8.262 1.00 . A A . 133 GLN NE2 1 1
11 27798 1 1 133 GLN O O -0.155 7.052 6.690 1.00 . A A . 133 GLN O 1 1
11 27799 1 1 133 GLN OE1 O -4.183 6.883 7.465 1.00 . A A . 133 GLN OE1 1 1
11 27800 1 1 134 GLN C C 2.138 6.532 4.686 1.00 . A A . 134 GLN C 1 1
11 27801 1 1 134 GLN CA C 1.677 5.348 5.519 1.00 . A A . 134 GLN CA 1 1
11 27802 1 1 134 GLN CB C 2.347 4.072 4.997 1.00 . A A . 134 GLN CB 1 1
11 27803 1 1 134 GLN CD C 2.599 2.969 7.246 1.00 . A A . 134 GLN CD 1 1
11 27804 1 1 134 GLN CG C 2.068 2.841 5.835 1.00 . A A . 134 GLN CG 1 1
11 27805 1 1 134 GLN H H -0.168 4.450 4.994 1.00 . A A . 134 GLN H 1 1
11 27806 1 1 134 GLN HA H 1.968 5.502 6.546 1.00 . A A . 134 GLN HA 1 1
11 27807 1 1 134 GLN HB2 H 1.996 3.883 3.993 1.00 . A A . 134 GLN HB2 1 1
11 27808 1 1 134 GLN HB3 H 3.415 4.227 4.968 1.00 . A A . 134 GLN HB3 1 1
11 27809 1 1 134 GLN HE21 H 1.146 1.804 7.910 1.00 . A A . 134 GLN HE21 1 1
11 27810 1 1 134 GLN HE22 H 2.250 2.386 9.108 1.00 . A A . 134 GLN HE22 1 1
11 27811 1 1 134 GLN HG2 H 1.000 2.686 5.882 1.00 . A A . 134 GLN HG2 1 1
11 27812 1 1 134 GLN HG3 H 2.535 1.986 5.366 1.00 . A A . 134 GLN HG3 1 1
11 27813 1 1 134 GLN N N 0.229 5.216 5.466 1.00 . A A . 134 GLN N 1 1
11 27814 1 1 134 GLN NE2 N 1.936 2.324 8.181 1.00 . A A . 134 GLN NE2 1 1
11 27815 1 1 134 GLN O O 3.160 7.150 5.001 1.00 . A A . 134 GLN O 1 1
11 27816 1 1 134 GLN OE1 O 3.603 3.644 7.489 1.00 . A A . 134 GLN OE1 1 1
11 27817 1 1 135 LEU C C 1.652 9.326 3.310 1.00 . A A . 135 LEU C 1 1
11 27818 1 1 135 LEU CA C 1.828 7.918 2.749 1.00 . A A . 135 LEU CA 1 1
11 27819 1 1 135 LEU CB C 1.091 7.807 1.405 1.00 . A A . 135 LEU CB 1 1
11 27820 1 1 135 LEU CD1 C 2.814 8.999 0.010 1.00 . A A . 135 LEU CD1 1 1
11 27821 1 1 135 LEU CD2 C 0.490 8.719 -0.853 1.00 . A A . 135 LEU CD2 1 1
11 27822 1 1 135 LEU CG C 1.345 8.928 0.387 1.00 . A A . 135 LEU CG 1 1
11 27823 1 1 135 LEU H H 0.569 6.422 3.398 1.00 . A A . 135 LEU H 1 1
11 27824 1 1 135 LEU HA H 2.880 7.768 2.545 1.00 . A A . 135 LEU HA 1 1
11 27825 1 1 135 LEU HB2 H 1.372 6.870 0.947 1.00 . A A . 135 LEU HB2 1 1
11 27826 1 1 135 LEU HB3 H 0.030 7.776 1.610 1.00 . A A . 135 LEU HB3 1 1
11 27827 1 1 135 LEU HD11 H 3.113 8.068 -0.448 1.00 . A A . 135 LEU HD11 1 1
11 27828 1 1 135 LEU HD12 H 3.402 9.169 0.900 1.00 . A A . 135 LEU HD12 1 1
11 27829 1 1 135 LEU HD13 H 2.967 9.811 -0.685 1.00 . A A . 135 LEU HD13 1 1
11 27830 1 1 135 LEU HD21 H 0.686 9.510 -1.561 1.00 . A A . 135 LEU HD21 1 1
11 27831 1 1 135 LEU HD22 H -0.555 8.732 -0.578 1.00 . A A . 135 LEU HD22 1 1
11 27832 1 1 135 LEU HD23 H 0.733 7.767 -1.302 1.00 . A A . 135 LEU HD23 1 1
11 27833 1 1 135 LEU HG H 1.070 9.874 0.829 1.00 . A A . 135 LEU HG 1 1
11 27834 1 1 135 LEU N N 1.411 6.864 3.642 1.00 . A A . 135 LEU N 1 1
11 27835 1 1 135 LEU O O 2.548 10.170 3.255 1.00 . A A . 135 LEU O 1 1
11 27836 1 1 136 SER C C 1.091 11.215 5.581 1.00 . A A . 136 SER C 1 1
11 27837 1 1 136 SER CA C 0.038 10.741 4.580 1.00 . A A . 136 SER CA 1 1
11 27838 1 1 136 SER CB C -1.304 10.500 5.294 1.00 . A A . 136 SER CB 1 1
11 27839 1 1 136 SER H H -0.231 8.817 3.779 1.00 . A A . 136 SER H 1 1
11 27840 1 1 136 SER HA H -0.108 11.508 3.835 1.00 . A A . 136 SER HA 1 1
11 27841 1 1 136 SER HB2 H -2.043 10.201 4.568 1.00 . A A . 136 SER HB2 1 1
11 27842 1 1 136 SER HB3 H -1.180 9.712 6.023 1.00 . A A . 136 SER HB3 1 1
11 27843 1 1 136 SER HG H -2.225 11.410 6.761 1.00 . A A . 136 SER HG 1 1
11 27844 1 1 136 SER N N 0.448 9.520 3.896 1.00 . A A . 136 SER N 1 1
11 27845 1 1 136 SER O O 1.425 12.398 5.665 1.00 . A A . 136 SER O 1 1
11 27846 1 1 136 SER OG O -1.766 11.666 5.955 1.00 . A A . 136 SER OG 1 1
11 27847 1 1 137 MET C C 3.786 11.224 6.997 1.00 . A A . 137 MET C 1 1
11 27848 1 1 137 MET CA C 2.553 10.455 7.436 1.00 . A A . 137 MET CA 1 1
11 27849 1 1 137 MET CB C 2.989 9.112 8.031 1.00 . A A . 137 MET CB 1 1
11 27850 1 1 137 MET CE C 0.889 6.007 9.865 1.00 . A A . 137 MET CE 1 1
11 27851 1 1 137 MET CG C 1.865 8.306 8.658 1.00 . A A . 137 MET CG 1 1
11 27852 1 1 137 MET H H 1.317 9.317 6.156 1.00 . A A . 137 MET H 1 1
11 27853 1 1 137 MET HA H 2.048 11.016 8.208 1.00 . A A . 137 MET HA 1 1
11 27854 1 1 137 MET HB2 H 3.425 8.516 7.244 1.00 . A A . 137 MET HB2 1 1
11 27855 1 1 137 MET HB3 H 3.738 9.294 8.788 1.00 . A A . 137 MET HB3 1 1
11 27856 1 1 137 MET HE1 H 1.076 5.032 10.290 1.00 . A A . 137 MET HE1 1 1
11 27857 1 1 137 MET HE2 H 0.222 5.910 9.021 1.00 . A A . 137 MET HE2 1 1
11 27858 1 1 137 MET HE3 H 0.436 6.644 10.610 1.00 . A A . 137 MET HE3 1 1
11 27859 1 1 137 MET HG2 H 1.426 8.882 9.459 1.00 . A A . 137 MET HG2 1 1
11 27860 1 1 137 MET HG3 H 1.115 8.112 7.904 1.00 . A A . 137 MET HG3 1 1
11 27861 1 1 137 MET N N 1.600 10.237 6.345 1.00 . A A . 137 MET N 1 1
11 27862 1 1 137 MET O O 4.369 11.974 7.779 1.00 . A A . 137 MET O 1 1
11 27863 1 1 137 MET SD S 2.438 6.729 9.322 1.00 . A A . 137 MET SD 1 1
11 27864 1 1 138 ARG C C 4.995 13.239 5.034 1.00 . A A . 138 ARG C 1 1
11 27865 1 1 138 ARG CA C 5.320 11.762 5.241 1.00 . A A . 138 ARG CA 1 1
11 27866 1 1 138 ARG CB C 5.833 11.120 3.960 1.00 . A A . 138 ARG CB 1 1
11 27867 1 1 138 ARG CD C 6.980 9.205 5.164 1.00 . A A . 138 ARG CD 1 1
11 27868 1 1 138 ARG CG C 7.120 10.319 4.141 1.00 . A A . 138 ARG CG 1 1
11 27869 1 1 138 ARG CZ C 9.079 8.322 6.169 1.00 . A A . 138 ARG CZ 1 1
11 27870 1 1 138 ARG H H 3.698 10.403 5.199 1.00 . A A . 138 ARG H 1 1
11 27871 1 1 138 ARG HA H 6.095 11.705 5.991 1.00 . A A . 138 ARG HA 1 1
11 27872 1 1 138 ARG HB2 H 5.072 10.455 3.577 1.00 . A A . 138 ARG HB2 1 1
11 27873 1 1 138 ARG HB3 H 6.016 11.897 3.233 1.00 . A A . 138 ARG HB3 1 1
11 27874 1 1 138 ARG HD2 H 6.840 9.642 6.140 1.00 . A A . 138 ARG HD2 1 1
11 27875 1 1 138 ARG HD3 H 6.119 8.604 4.912 1.00 . A A . 138 ARG HD3 1 1
11 27876 1 1 138 ARG HE H 8.295 7.749 4.410 1.00 . A A . 138 ARG HE 1 1
11 27877 1 1 138 ARG HG2 H 7.393 9.881 3.193 1.00 . A A . 138 ARG HG2 1 1
11 27878 1 1 138 ARG HG3 H 7.904 10.992 4.459 1.00 . A A . 138 ARG HG3 1 1
11 27879 1 1 138 ARG HH11 H 8.145 9.716 7.314 1.00 . A A . 138 ARG HH11 1 1
11 27880 1 1 138 ARG HH12 H 9.607 9.083 7.979 1.00 . A A . 138 ARG HH12 1 1
11 27881 1 1 138 ARG HH21 H 10.245 6.909 5.293 1.00 . A A . 138 ARG HH21 1 1
11 27882 1 1 138 ARG HH22 H 10.808 7.487 6.823 1.00 . A A . 138 ARG HH22 1 1
11 27883 1 1 138 ARG N N 4.182 11.043 5.762 1.00 . A A . 138 ARG N 1 1
11 27884 1 1 138 ARG NE N 8.170 8.344 5.184 1.00 . A A . 138 ARG NE 1 1
11 27885 1 1 138 ARG NH1 N 8.934 9.103 7.234 1.00 . A A . 138 ARG NH1 1 1
11 27886 1 1 138 ARG NH2 N 10.126 7.510 6.089 1.00 . A A . 138 ARG NH2 1 1
11 27887 1 1 138 ARG O O 5.807 14.105 5.335 1.00 . A A . 138 ARG O 1 1
11 27888 1 1 139 LEU C C 3.178 15.571 5.714 1.00 . A A . 139 LEU C 1 1
11 27889 1 1 139 LEU CA C 3.328 14.898 4.354 1.00 . A A . 139 LEU CA 1 1
11 27890 1 1 139 LEU CB C 1.999 14.958 3.574 1.00 . A A . 139 LEU CB 1 1
11 27891 1 1 139 LEU CD1 C 3.200 15.256 1.371 1.00 . A A . 139 LEU CD1 1 1
11 27892 1 1 139 LEU CD2 C 2.148 13.049 1.912 1.00 . A A . 139 LEU CD2 1 1
11 27893 1 1 139 LEU CG C 2.052 14.559 2.083 1.00 . A A . 139 LEU CG 1 1
11 27894 1 1 139 LEU H H 3.196 12.787 4.253 1.00 . A A . 139 LEU H 1 1
11 27895 1 1 139 LEU HA H 4.090 15.424 3.798 1.00 . A A . 139 LEU HA 1 1
11 27896 1 1 139 LEU HB2 H 1.294 14.306 4.068 1.00 . A A . 139 LEU HB2 1 1
11 27897 1 1 139 LEU HB3 H 1.622 15.969 3.637 1.00 . A A . 139 LEU HB3 1 1
11 27898 1 1 139 LEU HD11 H 4.138 14.942 1.804 1.00 . A A . 139 LEU HD11 1 1
11 27899 1 1 139 LEU HD12 H 3.094 16.326 1.479 1.00 . A A . 139 LEU HD12 1 1
11 27900 1 1 139 LEU HD13 H 3.183 14.997 0.323 1.00 . A A . 139 LEU HD13 1 1
11 27901 1 1 139 LEU HD21 H 2.170 12.806 0.860 1.00 . A A . 139 LEU HD21 1 1
11 27902 1 1 139 LEU HD22 H 1.290 12.580 2.371 1.00 . A A . 139 LEU HD22 1 1
11 27903 1 1 139 LEU HD23 H 3.052 12.689 2.383 1.00 . A A . 139 LEU HD23 1 1
11 27904 1 1 139 LEU HG H 1.137 14.890 1.612 1.00 . A A . 139 LEU HG 1 1
11 27905 1 1 139 LEU N N 3.787 13.518 4.531 1.00 . A A . 139 LEU N 1 1
11 27906 1 1 139 LEU O O 3.580 16.719 5.887 1.00 . A A . 139 LEU O 1 1
11 27907 1 1 140 GLN C C 3.629 15.876 8.669 1.00 . A A . 140 GLN C 1 1
11 27908 1 1 140 GLN CA C 2.326 15.443 7.997 1.00 . A A . 140 GLN CA 1 1
11 27909 1 1 140 GLN CB C 1.523 14.486 8.902 1.00 . A A . 140 GLN CB 1 1
11 27910 1 1 140 GLN CD C 1.506 12.532 10.507 1.00 . A A . 140 GLN CD 1 1
11 27911 1 1 140 GLN CG C 2.351 13.429 9.618 1.00 . A A . 140 GLN CG 1 1
11 27912 1 1 140 GLN H H 2.302 13.941 6.474 1.00 . A A . 140 GLN H 1 1
11 27913 1 1 140 GLN HA H 1.735 16.334 7.832 1.00 . A A . 140 GLN HA 1 1
11 27914 1 1 140 GLN HB2 H 1.013 15.067 9.652 1.00 . A A . 140 GLN HB2 1 1
11 27915 1 1 140 GLN HB3 H 0.787 13.980 8.295 1.00 . A A . 140 GLN HB3 1 1
11 27916 1 1 140 GLN HE21 H 2.802 11.051 10.289 1.00 . A A . 140 GLN HE21 1 1
11 27917 1 1 140 GLN HE22 H 1.431 10.711 11.283 1.00 . A A . 140 GLN HE22 1 1
11 27918 1 1 140 GLN HG2 H 2.849 12.818 8.881 1.00 . A A . 140 GLN HG2 1 1
11 27919 1 1 140 GLN HG3 H 3.089 13.925 10.230 1.00 . A A . 140 GLN HG3 1 1
11 27920 1 1 140 GLN N N 2.580 14.861 6.674 1.00 . A A . 140 GLN N 1 1
11 27921 1 1 140 GLN NE2 N 1.956 11.311 10.712 1.00 . A A . 140 GLN NE2 1 1
11 27922 1 1 140 GLN O O 3.643 16.793 9.490 1.00 . A A . 140 GLN O 1 1
11 27923 1 1 140 GLN OE1 O 0.463 12.942 11.021 1.00 . A A . 140 GLN OE1 1 1
11 27924 1 1 141 ALA C C 6.860 16.278 7.855 1.00 . A A . 141 ALA C 1 1
11 27925 1 1 141 ALA CA C 6.012 15.531 8.870 1.00 . A A . 141 ALA CA 1 1
11 27926 1 1 141 ALA CB C 6.714 14.255 9.308 1.00 . A A . 141 ALA CB 1 1
11 27927 1 1 141 ALA H H 4.652 14.488 7.655 1.00 . A A . 141 ALA H 1 1
11 27928 1 1 141 ALA HA H 5.864 16.155 9.740 1.00 . A A . 141 ALA HA 1 1
11 27929 1 1 141 ALA HB1 H 6.101 13.736 10.030 1.00 . A A . 141 ALA HB1 1 1
11 27930 1 1 141 ALA HB2 H 7.666 14.502 9.755 1.00 . A A . 141 ALA HB2 1 1
11 27931 1 1 141 ALA HB3 H 6.874 13.620 8.450 1.00 . A A . 141 ALA HB3 1 1
11 27932 1 1 141 ALA N N 4.719 15.215 8.313 1.00 . A A . 141 ALA N 1 1
11 27933 1 1 141 ALA O O 8.090 16.250 7.937 1.00 . A A . 141 ALA O 1 1
11 27934 1 1 142 LEU C C 7.279 19.109 6.730 1.00 . A A . 142 LEU C 1 1
11 27935 1 1 142 LEU CA C 6.976 17.806 6.004 1.00 . A A . 142 LEU CA 1 1
11 27936 1 1 142 LEU CB C 6.181 18.051 4.732 1.00 . A A . 142 LEU CB 1 1
11 27937 1 1 142 LEU CD1 C 7.858 16.965 3.228 1.00 . A A . 142 LEU CD1 1 1
11 27938 1 1 142 LEU CD2 C 6.100 18.459 2.265 1.00 . A A . 142 LEU CD2 1 1
11 27939 1 1 142 LEU CG C 7.005 18.204 3.460 1.00 . A A . 142 LEU CG 1 1
11 27940 1 1 142 LEU H H 5.258 16.951 6.776 1.00 . A A . 142 LEU H 1 1
11 27941 1 1 142 LEU HA H 7.904 17.306 5.774 1.00 . A A . 142 LEU HA 1 1
11 27942 1 1 142 LEU HB2 H 5.498 17.227 4.599 1.00 . A A . 142 LEU HB2 1 1
11 27943 1 1 142 LEU HB3 H 5.610 18.955 4.872 1.00 . A A . 142 LEU HB3 1 1
11 27944 1 1 142 LEU HD11 H 7.224 16.091 3.205 1.00 . A A . 142 LEU HD11 1 1
11 27945 1 1 142 LEU HD12 H 8.578 16.869 4.028 1.00 . A A . 142 LEU HD12 1 1
11 27946 1 1 142 LEU HD13 H 8.377 17.058 2.286 1.00 . A A . 142 LEU HD13 1 1
11 27947 1 1 142 LEU HD21 H 6.702 18.564 1.375 1.00 . A A . 142 LEU HD21 1 1
11 27948 1 1 142 LEU HD22 H 5.537 19.365 2.427 1.00 . A A . 142 LEU HD22 1 1
11 27949 1 1 142 LEU HD23 H 5.421 17.628 2.144 1.00 . A A . 142 LEU HD23 1 1
11 27950 1 1 142 LEU HG H 7.668 19.047 3.574 1.00 . A A . 142 LEU HG 1 1
11 27951 1 1 142 LEU N N 6.230 16.968 6.914 1.00 . A A . 142 LEU N 1 1
11 27952 1 1 142 LEU O O 6.453 20.026 6.782 1.00 . A A . 142 LEU O 1 1
11 27953 1 1 143 THR C C 9.304 21.443 7.078 1.00 . A A . 143 THR C 1 1
11 27954 1 1 143 THR CA C 8.878 20.328 8.029 1.00 . A A . 143 THR CA 1 1
11 27955 1 1 143 THR CB C 10.002 19.989 9.010 1.00 . A A . 143 THR CB 1 1
11 27956 1 1 143 THR CG2 C 9.424 19.500 10.324 1.00 . A A . 143 THR CG2 1 1
11 27957 1 1 143 THR H H 8.970 18.339 7.253 1.00 . A A . 143 THR H 1 1
11 27958 1 1 143 THR HA H 8.029 20.677 8.600 1.00 . A A . 143 THR HA 1 1
11 27959 1 1 143 THR HB H 10.587 20.878 9.192 1.00 . A A . 143 THR HB 1 1
11 27960 1 1 143 THR HG1 H 10.652 18.134 8.868 1.00 . A A . 143 THR HG1 1 1
11 27961 1 1 143 THR HG21 H 10.228 19.230 10.991 1.00 . A A . 143 THR HG21 1 1
11 27962 1 1 143 THR HG22 H 8.798 18.639 10.146 1.00 . A A . 143 THR HG22 1 1
11 27963 1 1 143 THR HG23 H 8.834 20.289 10.770 1.00 . A A . 143 THR HG23 1 1
11 27964 1 1 143 THR N N 8.442 19.161 7.311 1.00 . A A . 143 THR N 1 1
11 27965 1 1 143 THR O O 10.127 21.229 6.179 1.00 . A A . 143 THR O 1 1
11 27966 1 1 143 THR OG1 O 10.843 18.978 8.447 1.00 . A A . 143 THR OG1 1 1
11 27967 1 1 144 PRO C C 10.519 24.096 6.364 1.00 . A A . 144 PRO C 1 1
11 27968 1 1 144 PRO CA C 9.031 23.810 6.413 1.00 . A A . 144 PRO CA 1 1
11 27969 1 1 144 PRO CB C 8.280 24.974 7.083 1.00 . A A . 144 PRO CB 1 1
11 27970 1 1 144 PRO CD C 7.779 22.994 8.322 1.00 . A A . 144 PRO CD 1 1
11 27971 1 1 144 PRO CG C 7.916 24.479 8.443 1.00 . A A . 144 PRO CG 1 1
11 27972 1 1 144 PRO HA H 8.653 23.658 5.413 1.00 . A A . 144 PRO HA 1 1
11 27973 1 1 144 PRO HB2 H 8.927 25.837 7.137 1.00 . A A . 144 PRO HB2 1 1
11 27974 1 1 144 PRO HB3 H 7.401 25.216 6.505 1.00 . A A . 144 PRO HB3 1 1
11 27975 1 1 144 PRO HD2 H 8.046 22.517 9.253 1.00 . A A . 144 PRO HD2 1 1
11 27976 1 1 144 PRO HD3 H 6.774 22.726 8.029 1.00 . A A . 144 PRO HD3 1 1
11 27977 1 1 144 PRO HG2 H 8.697 24.727 9.146 1.00 . A A . 144 PRO HG2 1 1
11 27978 1 1 144 PRO HG3 H 6.979 24.917 8.752 1.00 . A A . 144 PRO HG3 1 1
11 27979 1 1 144 PRO N N 8.738 22.658 7.264 1.00 . A A . 144 PRO N 1 1
11 27980 1 1 144 PRO O O 11.067 24.375 5.300 1.00 . A A . 144 PRO O 1 1
11 27981 1 1 145 ALA C C 13.389 23.350 6.685 1.00 . A A . 145 ALA C 1 1
11 27982 1 1 145 ALA CA C 12.597 24.256 7.623 1.00 . A A . 145 ALA CA 1 1
11 27983 1 1 145 ALA CB C 13.056 24.066 9.058 1.00 . A A . 145 ALA CB 1 1
11 27984 1 1 145 ALA H H 10.678 23.857 8.355 1.00 . A A . 145 ALA H 1 1
11 27985 1 1 145 ALA HA H 12.784 25.283 7.350 1.00 . A A . 145 ALA HA 1 1
11 27986 1 1 145 ALA HB1 H 12.448 24.671 9.714 1.00 . A A . 145 ALA HB1 1 1
11 27987 1 1 145 ALA HB2 H 14.090 24.362 9.149 1.00 . A A . 145 ALA HB2 1 1
11 27988 1 1 145 ALA HB3 H 12.955 23.025 9.331 1.00 . A A . 145 ALA HB3 1 1
11 27989 1 1 145 ALA N N 11.168 24.024 7.522 1.00 . A A . 145 ALA N 1 1
11 27990 1 1 145 ALA O O 14.358 23.793 6.060 1.00 . A A . 145 ALA O 1 1
11 27991 1 1 146 GLN C C 13.384 21.475 4.229 1.00 . A A . 146 GLN C 1 1
11 27992 1 1 146 GLN CA C 13.641 21.142 5.690 1.00 . A A . 146 GLN CA 1 1
11 27993 1 1 146 GLN CB C 13.207 19.707 5.997 1.00 . A A . 146 GLN CB 1 1
11 27994 1 1 146 GLN CD C 15.201 19.159 7.447 1.00 . A A . 146 GLN CD 1 1
11 27995 1 1 146 GLN CG C 13.691 19.196 7.344 1.00 . A A . 146 GLN CG 1 1
11 27996 1 1 146 GLN H H 12.161 21.790 7.057 1.00 . A A . 146 GLN H 1 1
11 27997 1 1 146 GLN HA H 14.701 21.231 5.881 1.00 . A A . 146 GLN HA 1 1
11 27998 1 1 146 GLN HB2 H 12.127 19.659 5.988 1.00 . A A . 146 GLN HB2 1 1
11 27999 1 1 146 GLN HB3 H 13.594 19.054 5.229 1.00 . A A . 146 GLN HB3 1 1
11 28000 1 1 146 GLN HE21 H 15.230 21.008 8.160 1.00 . A A . 146 GLN HE21 1 1
11 28001 1 1 146 GLN HE22 H 16.768 20.244 7.988 1.00 . A A . 146 GLN HE22 1 1
11 28002 1 1 146 GLN HG2 H 13.310 19.844 8.119 1.00 . A A . 146 GLN HG2 1 1
11 28003 1 1 146 GLN HG3 H 13.309 18.196 7.493 1.00 . A A . 146 GLN HG3 1 1
11 28004 1 1 146 GLN N N 12.962 22.088 6.563 1.00 . A A . 146 GLN N 1 1
11 28005 1 1 146 GLN NE2 N 15.789 20.244 7.909 1.00 . A A . 146 GLN NE2 1 1
11 28006 1 1 146 GLN O O 14.276 21.372 3.396 1.00 . A A . 146 GLN O 1 1
11 28007 1 1 146 GLN OE1 O 15.833 18.160 7.110 1.00 . A A . 146 GLN OE1 1 1
11 28008 1 1 147 LEU C C 12.535 23.492 2.121 1.00 . A A . 147 LEU C 1 1
11 28009 1 1 147 LEU CA C 11.782 22.252 2.575 1.00 . A A . 147 LEU CA 1 1
11 28010 1 1 147 LEU CB C 10.280 22.498 2.504 1.00 . A A . 147 LEU CB 1 1
11 28011 1 1 147 LEU CD1 C 7.935 21.679 2.742 1.00 . A A . 147 LEU CD1 1 1
11 28012 1 1 147 LEU CD2 C 9.736 20.115 1.991 1.00 . A A . 147 LEU CD2 1 1
11 28013 1 1 147 LEU CG C 9.400 21.310 2.870 1.00 . A A . 147 LEU CG 1 1
11 28014 1 1 147 LEU H H 11.496 21.946 4.650 1.00 . A A . 147 LEU H 1 1
11 28015 1 1 147 LEU HA H 12.036 21.432 1.922 1.00 . A A . 147 LEU HA 1 1
11 28016 1 1 147 LEU HB2 H 10.043 23.313 3.173 1.00 . A A . 147 LEU HB2 1 1
11 28017 1 1 147 LEU HB3 H 10.033 22.803 1.498 1.00 . A A . 147 LEU HB3 1 1
11 28018 1 1 147 LEU HD11 H 7.725 21.957 1.719 1.00 . A A . 147 LEU HD11 1 1
11 28019 1 1 147 LEU HD12 H 7.715 22.512 3.394 1.00 . A A . 147 LEU HD12 1 1
11 28020 1 1 147 LEU HD13 H 7.320 20.836 3.016 1.00 . A A . 147 LEU HD13 1 1
11 28021 1 1 147 LEU HD21 H 9.064 19.300 2.208 1.00 . A A . 147 LEU HD21 1 1
11 28022 1 1 147 LEU HD22 H 10.753 19.805 2.181 1.00 . A A . 147 LEU HD22 1 1
11 28023 1 1 147 LEU HD23 H 9.636 20.398 0.955 1.00 . A A . 147 LEU HD23 1 1
11 28024 1 1 147 LEU HG H 9.587 21.036 3.897 1.00 . A A . 147 LEU HG 1 1
11 28025 1 1 147 LEU N N 12.163 21.887 3.934 1.00 . A A . 147 LEU N 1 1
11 28026 1 1 147 LEU O O 13.113 23.521 1.034 1.00 . A A . 147 LEU O 1 1
11 28027 1 1 148 ASP C C 14.698 25.495 2.463 1.00 . A A . 148 ASP C 1 1
11 28028 1 1 148 ASP CA C 13.224 25.756 2.698 1.00 . A A . 148 ASP CA 1 1
11 28029 1 1 148 ASP CB C 13.055 26.685 3.893 1.00 . A A . 148 ASP CB 1 1
11 28030 1 1 148 ASP CG C 13.953 27.896 3.831 1.00 . A A . 148 ASP CG 1 1
11 28031 1 1 148 ASP H H 12.014 24.414 3.801 1.00 . A A . 148 ASP H 1 1
11 28032 1 1 148 ASP HA H 12.790 26.215 1.826 1.00 . A A . 148 ASP HA 1 1
11 28033 1 1 148 ASP HB2 H 12.033 27.017 3.938 1.00 . A A . 148 ASP HB2 1 1
11 28034 1 1 148 ASP HB3 H 13.286 26.137 4.794 1.00 . A A . 148 ASP HB3 1 1
11 28035 1 1 148 ASP N N 12.523 24.506 2.963 1.00 . A A . 148 ASP N 1 1
11 28036 1 1 148 ASP O O 15.248 25.959 1.465 1.00 . A A . 148 ASP O 1 1
11 28037 1 1 148 ASP OD1 O 13.606 28.867 3.136 1.00 . A A . 148 ASP OD1 1 1
11 28038 1 1 148 ASP OD2 O 15.000 27.893 4.502 1.00 . A A . 148 ASP OD2 1 1
11 28039 1 1 149 GLU C C 17.071 23.681 1.950 1.00 . A A . 149 GLU C 1 1
11 28040 1 1 149 GLU CA C 16.765 24.539 3.171 1.00 . A A . 149 GLU CA 1 1
11 28041 1 1 149 GLU CB C 17.418 23.945 4.418 1.00 . A A . 149 GLU CB 1 1
11 28042 1 1 149 GLU CD C 17.903 21.912 5.782 1.00 . A A . 149 GLU CD 1 1
11 28043 1 1 149 GLU CG C 16.994 22.535 4.756 1.00 . A A . 149 GLU CG 1 1
11 28044 1 1 149 GLU H H 14.858 24.383 4.103 1.00 . A A . 149 GLU H 1 1
11 28045 1 1 149 GLU HA H 17.206 25.511 2.996 1.00 . A A . 149 GLU HA 1 1
11 28046 1 1 149 GLU HB2 H 18.486 23.942 4.277 1.00 . A A . 149 GLU HB2 1 1
11 28047 1 1 149 GLU HB3 H 17.185 24.576 5.261 1.00 . A A . 149 GLU HB3 1 1
11 28048 1 1 149 GLU HG2 H 15.989 22.559 5.149 1.00 . A A . 149 GLU HG2 1 1
11 28049 1 1 149 GLU HG3 H 17.019 21.936 3.857 1.00 . A A . 149 GLU HG3 1 1
11 28050 1 1 149 GLU N N 15.340 24.767 3.339 1.00 . A A . 149 GLU N 1 1
11 28051 1 1 149 GLU O O 18.099 23.871 1.299 1.00 . A A . 149 GLU O 1 1
11 28052 1 1 149 GLU OE1 O 17.968 22.430 6.914 1.00 . A A . 149 GLU OE1 1 1
11 28053 1 1 149 GLU OE2 O 18.573 20.909 5.460 1.00 . A A . 149 GLU OE2 1 1
11 28054 1 1 150 ALA C C 16.211 22.770 -0.825 1.00 . A A . 150 ALA C 1 1
11 28055 1 1 150 ALA CA C 16.324 21.925 0.445 1.00 . A A . 150 ALA CA 1 1
11 28056 1 1 150 ALA CB C 15.298 20.810 0.441 1.00 . A A . 150 ALA CB 1 1
11 28057 1 1 150 ALA H H 15.399 22.566 2.205 1.00 . A A . 150 ALA H 1 1
11 28058 1 1 150 ALA HA H 17.308 21.480 0.478 1.00 . A A . 150 ALA HA 1 1
11 28059 1 1 150 ALA HB1 H 15.415 20.209 1.332 1.00 . A A . 150 ALA HB1 1 1
11 28060 1 1 150 ALA HB2 H 15.444 20.189 -0.431 1.00 . A A . 150 ALA HB2 1 1
11 28061 1 1 150 ALA HB3 H 14.305 21.233 0.422 1.00 . A A . 150 ALA HB3 1 1
11 28062 1 1 150 ALA N N 16.174 22.748 1.630 1.00 . A A . 150 ALA N 1 1
11 28063 1 1 150 ALA O O 16.905 22.511 -1.804 1.00 . A A . 150 ALA O 1 1
11 28064 1 1 151 GLN C C 16.623 25.463 -1.910 1.00 . A A . 151 GLN C 1 1
11 28065 1 1 151 GLN CA C 15.288 24.752 -1.903 1.00 . A A . 151 GLN CA 1 1
11 28066 1 1 151 GLN CB C 14.155 25.754 -1.680 1.00 . A A . 151 GLN CB 1 1
11 28067 1 1 151 GLN CD C 14.146 26.734 -3.976 1.00 . A A . 151 GLN CD 1 1
11 28068 1 1 151 GLN CG C 14.278 27.012 -2.510 1.00 . A A . 151 GLN CG 1 1
11 28069 1 1 151 GLN H H 14.719 23.882 -0.046 1.00 . A A . 151 GLN H 1 1
11 28070 1 1 151 GLN HA H 15.147 24.220 -2.834 1.00 . A A . 151 GLN HA 1 1
11 28071 1 1 151 GLN HB2 H 13.228 25.275 -1.955 1.00 . A A . 151 GLN HB2 1 1
11 28072 1 1 151 GLN HB3 H 14.124 26.029 -0.638 1.00 . A A . 151 GLN HB3 1 1
11 28073 1 1 151 GLN HE21 H 12.223 27.059 -3.854 1.00 . A A . 151 GLN HE21 1 1
11 28074 1 1 151 GLN HE22 H 12.838 26.646 -5.421 1.00 . A A . 151 GLN HE22 1 1
11 28075 1 1 151 GLN HG2 H 13.501 27.703 -2.216 1.00 . A A . 151 GLN HG2 1 1
11 28076 1 1 151 GLN HG3 H 15.245 27.459 -2.325 1.00 . A A . 151 GLN HG3 1 1
11 28077 1 1 151 GLN N N 15.334 23.786 -0.805 1.00 . A A . 151 GLN N 1 1
11 28078 1 1 151 GLN NE2 N 12.951 26.821 -4.470 1.00 . A A . 151 GLN NE2 1 1
11 28079 1 1 151 GLN O O 17.308 25.452 -2.933 1.00 . A A . 151 GLN O 1 1
11 28080 1 1 151 GLN OE1 O 15.106 26.448 -4.653 1.00 . A A . 151 GLN OE1 1 1
11 28081 1 1 152 ARG C C 19.409 26.260 -1.372 1.00 . A A . 152 ARG C 1 1
11 28082 1 1 152 ARG CA C 18.183 26.949 -0.793 1.00 . A A . 152 ARG CA 1 1
11 28083 1 1 152 ARG CB C 18.481 27.424 0.633 1.00 . A A . 152 ARG CB 1 1
11 28084 1 1 152 ARG CD C 17.151 29.560 0.721 1.00 . A A . 152 ARG CD 1 1
11 28085 1 1 152 ARG CG C 17.329 28.167 1.293 1.00 . A A . 152 ARG CG 1 1
11 28086 1 1 152 ARG CZ C 18.016 31.478 2.020 1.00 . A A . 152 ARG CZ 1 1
11 28087 1 1 152 ARG H H 16.544 26.043 0.065 1.00 . A A . 152 ARG H 1 1
11 28088 1 1 152 ARG HA H 17.933 27.806 -1.402 1.00 . A A . 152 ARG HA 1 1
11 28089 1 1 152 ARG HB2 H 18.719 26.565 1.242 1.00 . A A . 152 ARG HB2 1 1
11 28090 1 1 152 ARG HB3 H 19.335 28.083 0.606 1.00 . A A . 152 ARG HB3 1 1
11 28091 1 1 152 ARG HD2 H 17.176 29.494 -0.356 1.00 . A A . 152 ARG HD2 1 1
11 28092 1 1 152 ARG HD3 H 16.195 29.947 1.035 1.00 . A A . 152 ARG HD3 1 1
11 28093 1 1 152 ARG HE H 19.112 30.301 0.812 1.00 . A A . 152 ARG HE 1 1
11 28094 1 1 152 ARG HG2 H 16.418 27.609 1.140 1.00 . A A . 152 ARG HG2 1 1
11 28095 1 1 152 ARG HG3 H 17.528 28.247 2.353 1.00 . A A . 152 ARG HG3 1 1
11 28096 1 1 152 ARG HH11 H 16.011 31.201 2.180 1.00 . A A . 152 ARG HH11 1 1
11 28097 1 1 152 ARG HH12 H 16.655 32.497 3.121 1.00 . A A . 152 ARG HH12 1 1
11 28098 1 1 152 ARG HH21 H 19.966 32.044 2.068 1.00 . A A . 152 ARG HH21 1 1
11 28099 1 1 152 ARG HH22 H 18.906 32.984 3.058 1.00 . A A . 152 ARG HH22 1 1
11 28100 1 1 152 ARG N N 17.002 26.091 -0.804 1.00 . A A . 152 ARG N 1 1
11 28101 1 1 152 ARG NE N 18.208 30.467 1.166 1.00 . A A . 152 ARG NE 1 1
11 28102 1 1 152 ARG NH1 N 16.798 31.745 2.473 1.00 . A A . 152 ARG NH1 1 1
11 28103 1 1 152 ARG NH2 N 19.041 32.228 2.410 1.00 . A A . 152 ARG NH2 1 1
11 28104 1 1 152 ARG O O 20.063 26.792 -2.273 1.00 . A A . 152 ARG O 1 1
11 28105 1 1 153 GLN C C 20.858 24.041 -2.794 1.00 . A A . 153 GLN C 1 1
11 28106 1 1 153 GLN CA C 20.870 24.329 -1.293 1.00 . A A . 153 GLN CA 1 1
11 28107 1 1 153 GLN CB C 21.029 23.033 -0.483 1.00 . A A . 153 GLN CB 1 1
11 28108 1 1 153 GLN CD C 20.141 20.908 -1.569 1.00 . A A . 153 GLN CD 1 1
11 28109 1 1 153 GLN CG C 19.869 22.049 -0.601 1.00 . A A . 153 GLN CG 1 1
11 28110 1 1 153 GLN H H 19.170 24.750 -0.102 1.00 . A A . 153 GLN H 1 1
11 28111 1 1 153 GLN HA H 21.732 24.947 -1.094 1.00 . A A . 153 GLN HA 1 1
11 28112 1 1 153 GLN HB2 H 21.925 22.532 -0.818 1.00 . A A . 153 GLN HB2 1 1
11 28113 1 1 153 GLN HB3 H 21.149 23.295 0.557 1.00 . A A . 153 GLN HB3 1 1
11 28114 1 1 153 GLN HE21 H 18.951 19.720 -0.528 1.00 . A A . 153 GLN HE21 1 1
11 28115 1 1 153 GLN HE22 H 19.687 19.015 -1.921 1.00 . A A . 153 GLN HE22 1 1
11 28116 1 1 153 GLN HG2 H 19.672 21.627 0.374 1.00 . A A . 153 GLN HG2 1 1
11 28117 1 1 153 GLN HG3 H 18.994 22.586 -0.938 1.00 . A A . 153 GLN HG3 1 1
11 28118 1 1 153 GLN N N 19.713 25.086 -0.849 1.00 . A A . 153 GLN N 1 1
11 28119 1 1 153 GLN NE2 N 19.534 19.767 -1.314 1.00 . A A . 153 GLN NE2 1 1
11 28120 1 1 153 GLN O O 21.898 24.019 -3.450 1.00 . A A . 153 GLN O 1 1
11 28121 1 1 153 GLN OE1 O 20.889 21.050 -2.533 1.00 . A A . 153 GLN OE1 1 1
11 28122 1 1 154 ALA C C 19.671 24.729 -5.629 1.00 . A A . 154 ALA C 1 1
11 28123 1 1 154 ALA CA C 19.452 23.524 -4.722 1.00 . A A . 154 ALA CA 1 1
11 28124 1 1 154 ALA CB C 18.064 22.938 -4.934 1.00 . A A . 154 ALA CB 1 1
11 28125 1 1 154 ALA H H 18.858 23.954 -2.754 1.00 . A A . 154 ALA H 1 1
11 28126 1 1 154 ALA HA H 20.174 22.764 -4.981 1.00 . A A . 154 ALA HA 1 1
11 28127 1 1 154 ALA HB1 H 17.951 22.639 -5.965 1.00 . A A . 154 ALA HB1 1 1
11 28128 1 1 154 ALA HB2 H 17.317 23.680 -4.692 1.00 . A A . 154 ALA HB2 1 1
11 28129 1 1 154 ALA HB3 H 17.934 22.079 -4.293 1.00 . A A . 154 ALA HB3 1 1
11 28130 1 1 154 ALA N N 19.649 23.856 -3.327 1.00 . A A . 154 ALA N 1 1
11 28131 1 1 154 ALA O O 20.290 24.603 -6.683 1.00 . A A . 154 ALA O 1 1
11 28132 1 1 155 GLU C C 20.858 27.526 -5.973 1.00 . A A . 155 GLU C 1 1
11 28133 1 1 155 GLU CA C 19.398 27.115 -6.018 1.00 . A A . 155 GLU CA 1 1
11 28134 1 1 155 GLU CB C 18.518 28.277 -5.550 1.00 . A A . 155 GLU CB 1 1
11 28135 1 1 155 GLU CD C 16.317 29.474 -5.823 1.00 . A A . 155 GLU CD 1 1
11 28136 1 1 155 GLU CG C 17.077 28.176 -6.002 1.00 . A A . 155 GLU CG 1 1
11 28137 1 1 155 GLU H H 18.707 25.968 -4.360 1.00 . A A . 155 GLU H 1 1
11 28138 1 1 155 GLU HA H 19.146 26.874 -7.041 1.00 . A A . 155 GLU HA 1 1
11 28139 1 1 155 GLU HB2 H 18.532 28.310 -4.472 1.00 . A A . 155 GLU HB2 1 1
11 28140 1 1 155 GLU HB3 H 18.929 29.199 -5.933 1.00 . A A . 155 GLU HB3 1 1
11 28141 1 1 155 GLU HG2 H 17.058 27.908 -7.048 1.00 . A A . 155 GLU HG2 1 1
11 28142 1 1 155 GLU HG3 H 16.586 27.406 -5.424 1.00 . A A . 155 GLU HG3 1 1
11 28143 1 1 155 GLU N N 19.186 25.904 -5.219 1.00 . A A . 155 GLU N 1 1
11 28144 1 1 155 GLU O O 21.439 27.923 -6.990 1.00 . A A . 155 GLU O 1 1
11 28145 1 1 155 GLU OE1 O 15.770 29.708 -4.733 1.00 . A A . 155 GLU OE1 1 1
11 28146 1 1 155 GLU OE2 O 16.261 30.270 -6.787 1.00 . A A . 155 GLU OE2 1 1
11 28147 1 1 156 ALA C C 23.728 26.847 -5.461 1.00 . A A . 156 ALA C 1 1
11 28148 1 1 156 ALA CA C 22.853 27.744 -4.600 1.00 . A A . 156 ALA CA 1 1
11 28149 1 1 156 ALA CB C 23.227 27.596 -3.132 1.00 . A A . 156 ALA CB 1 1
11 28150 1 1 156 ALA H H 20.922 27.098 -4.023 1.00 . A A . 156 ALA H 1 1
11 28151 1 1 156 ALA HA H 23.002 28.773 -4.891 1.00 . A A . 156 ALA HA 1 1
11 28152 1 1 156 ALA HB1 H 22.593 28.233 -2.533 1.00 . A A . 156 ALA HB1 1 1
11 28153 1 1 156 ALA HB2 H 24.260 27.879 -2.990 1.00 . A A . 156 ALA HB2 1 1
11 28154 1 1 156 ALA HB3 H 23.092 26.567 -2.826 1.00 . A A . 156 ALA HB3 1 1
11 28155 1 1 156 ALA N N 21.450 27.412 -4.793 1.00 . A A . 156 ALA N 1 1
11 28156 1 1 156 ALA O O 24.711 27.297 -6.061 1.00 . A A . 156 ALA O 1 1
11 28157 1 1 157 LYS C C 23.842 24.820 -7.802 1.00 . A A . 157 LYS C 1 1
11 28158 1 1 157 LYS CA C 24.072 24.599 -6.308 1.00 . A A . 157 LYS CA 1 1
11 28159 1 1 157 LYS CB C 23.617 23.200 -5.898 1.00 . A A . 157 LYS CB 1 1
11 28160 1 1 157 LYS CD C 24.033 20.748 -5.806 1.00 . A A . 157 LYS CD 1 1
11 28161 1 1 157 LYS CE C 24.979 19.611 -6.136 1.00 . A A . 157 LYS CE 1 1
11 28162 1 1 157 LYS CG C 24.507 22.071 -6.379 1.00 . A A . 157 LYS CG 1 1
11 28163 1 1 157 LYS H H 22.540 25.305 -5.043 1.00 . A A . 157 LYS H 1 1
11 28164 1 1 157 LYS HA H 25.123 24.706 -6.091 1.00 . A A . 157 LYS HA 1 1
11 28165 1 1 157 LYS HB2 H 23.576 23.155 -4.819 1.00 . A A . 157 LYS HB2 1 1
11 28166 1 1 157 LYS HB3 H 22.622 23.036 -6.288 1.00 . A A . 157 LYS HB3 1 1
11 28167 1 1 157 LYS HD2 H 23.962 20.840 -4.732 1.00 . A A . 157 LYS HD2 1 1
11 28168 1 1 157 LYS HD3 H 23.058 20.523 -6.212 1.00 . A A . 157 LYS HD3 1 1
11 28169 1 1 157 LYS HE2 H 25.012 19.486 -7.207 1.00 . A A . 157 LYS HE2 1 1
11 28170 1 1 157 LYS HE3 H 25.965 19.860 -5.771 1.00 . A A . 157 LYS HE3 1 1
11 28171 1 1 157 LYS HG2 H 24.470 22.027 -7.458 1.00 . A A . 157 LYS HG2 1 1
11 28172 1 1 157 LYS HG3 H 25.519 22.255 -6.053 1.00 . A A . 157 LYS HG3 1 1
11 28173 1 1 157 LYS HZ1 H 25.242 17.591 -5.675 1.00 . A A . 157 LYS HZ1 1 1
11 28174 1 1 157 LYS HZ2 H 23.628 18.038 -5.912 1.00 . A A . 157 LYS HZ2 1 1
11 28175 1 1 157 LYS HZ3 H 24.421 18.466 -4.486 1.00 . A A . 157 LYS HZ3 1 1
11 28176 1 1 157 LYS N N 23.345 25.586 -5.535 1.00 . A A . 157 LYS N 1 1
11 28177 1 1 157 LYS NZ N 24.539 18.338 -5.511 1.00 . A A . 157 LYS NZ 1 1
11 28178 1 1 157 LYS O O 24.769 24.730 -8.600 1.00 . A A . 157 LYS O 1 1
11 28179 1 1 158 ALA C C 23.012 26.537 -10.141 1.00 . A A . 158 ALA C 1 1
11 28180 1 1 158 ALA CA C 22.234 25.365 -9.558 1.00 . A A . 158 ALA CA 1 1
11 28181 1 1 158 ALA CB C 20.737 25.607 -9.684 1.00 . A A . 158 ALA CB 1 1
11 28182 1 1 158 ALA H H 21.904 25.201 -7.473 1.00 . A A . 158 ALA H 1 1
11 28183 1 1 158 ALA HA H 22.481 24.475 -10.119 1.00 . A A . 158 ALA HA 1 1
11 28184 1 1 158 ALA HB1 H 20.200 24.770 -9.261 1.00 . A A . 158 ALA HB1 1 1
11 28185 1 1 158 ALA HB2 H 20.475 25.711 -10.726 1.00 . A A . 158 ALA HB2 1 1
11 28186 1 1 158 ALA HB3 H 20.472 26.509 -9.154 1.00 . A A . 158 ALA HB3 1 1
11 28187 1 1 158 ALA N N 22.599 25.131 -8.165 1.00 . A A . 158 ALA N 1 1
11 28188 1 1 158 ALA O O 23.518 26.464 -11.266 1.00 . A A . 158 ALA O 1 1
11 28189 1 1 159 LYS C C 25.338 28.475 -9.874 1.00 . A A . 159 LYS C 1 1
11 28190 1 1 159 LYS CA C 23.846 28.776 -9.805 1.00 . A A . 159 LYS CA 1 1
11 28191 1 1 159 LYS CB C 23.544 29.963 -8.878 1.00 . A A . 159 LYS CB 1 1
11 28192 1 1 159 LYS CD C 25.609 30.944 -7.846 1.00 . A A . 159 LYS CD 1 1
11 28193 1 1 159 LYS CE C 24.994 31.101 -6.469 1.00 . A A . 159 LYS CE 1 1
11 28194 1 1 159 LYS CG C 24.564 31.086 -8.942 1.00 . A A . 159 LYS CG 1 1
11 28195 1 1 159 LYS H H 22.708 27.618 -8.478 1.00 . A A . 159 LYS H 1 1
11 28196 1 1 159 LYS HA H 23.502 29.017 -10.800 1.00 . A A . 159 LYS HA 1 1
11 28197 1 1 159 LYS HB2 H 22.580 30.372 -9.144 1.00 . A A . 159 LYS HB2 1 1
11 28198 1 1 159 LYS HB3 H 23.499 29.601 -7.862 1.00 . A A . 159 LYS HB3 1 1
11 28199 1 1 159 LYS HD2 H 26.022 29.947 -7.919 1.00 . A A . 159 LYS HD2 1 1
11 28200 1 1 159 LYS HD3 H 26.385 31.680 -7.987 1.00 . A A . 159 LYS HD3 1 1
11 28201 1 1 159 LYS HE2 H 24.293 31.918 -6.487 1.00 . A A . 159 LYS HE2 1 1
11 28202 1 1 159 LYS HE3 H 24.472 30.189 -6.221 1.00 . A A . 159 LYS HE3 1 1
11 28203 1 1 159 LYS HG2 H 25.063 31.034 -9.896 1.00 . A A . 159 LYS HG2 1 1
11 28204 1 1 159 LYS HG3 H 24.069 32.040 -8.842 1.00 . A A . 159 LYS HG3 1 1
11 28205 1 1 159 LYS HZ1 H 25.567 31.381 -4.490 1.00 . A A . 159 LYS HZ1 1 1
11 28206 1 1 159 LYS HZ2 H 26.474 32.281 -5.598 1.00 . A A . 159 LYS HZ2 1 1
11 28207 1 1 159 LYS HZ3 H 26.741 30.618 -5.436 1.00 . A A . 159 LYS HZ3 1 1
11 28208 1 1 159 LYS N N 23.120 27.610 -9.370 1.00 . A A . 159 LYS N 1 1
11 28209 1 1 159 LYS NZ N 26.016 31.362 -5.428 1.00 . A A . 159 LYS NZ 1 1
11 28210 1 1 159 LYS O O 26.026 28.912 -10.793 1.00 . A A . 159 LYS O 1 1
11 28211 1 1 160 ALA C C 27.601 26.537 -10.129 1.00 . A A . 160 ALA C 1 1
11 28212 1 1 160 ALA CA C 27.232 27.317 -8.872 1.00 . A A . 160 ALA CA 1 1
11 28213 1 1 160 ALA CB C 27.528 26.497 -7.628 1.00 . A A . 160 ALA CB 1 1
11 28214 1 1 160 ALA H H 25.224 27.398 -8.198 1.00 . A A . 160 ALA H 1 1
11 28215 1 1 160 ALA HA H 27.825 28.221 -8.838 1.00 . A A . 160 ALA HA 1 1
11 28216 1 1 160 ALA HB1 H 27.280 27.074 -6.750 1.00 . A A . 160 ALA HB1 1 1
11 28217 1 1 160 ALA HB2 H 28.576 26.240 -7.606 1.00 . A A . 160 ALA HB2 1 1
11 28218 1 1 160 ALA HB3 H 26.934 25.594 -7.642 1.00 . A A . 160 ALA HB3 1 1
11 28219 1 1 160 ALA N N 25.826 27.707 -8.908 1.00 . A A . 160 ALA N 1 1
11 28220 1 1 160 ALA O O 28.726 26.627 -10.620 1.00 . A A . 160 ALA O 1 1
11 28221 1 1 161 GLU C C 27.055 25.997 -13.033 1.00 . A A . 161 GLU C 1 1
11 28222 1 1 161 GLU CA C 26.827 25.033 -11.881 1.00 . A A . 161 GLU CA 1 1
11 28223 1 1 161 GLU CB C 25.603 24.178 -12.168 1.00 . A A . 161 GLU CB 1 1
11 28224 1 1 161 GLU CD C 26.431 21.984 -11.295 1.00 . A A . 161 GLU CD 1 1
11 28225 1 1 161 GLU CG C 25.393 23.067 -11.170 1.00 . A A . 161 GLU CG 1 1
11 28226 1 1 161 GLU H H 25.790 25.674 -10.160 1.00 . A A . 161 GLU H 1 1
11 28227 1 1 161 GLU HA H 27.688 24.392 -11.773 1.00 . A A . 161 GLU HA 1 1
11 28228 1 1 161 GLU HB2 H 24.728 24.811 -12.159 1.00 . A A . 161 GLU HB2 1 1
11 28229 1 1 161 GLU HB3 H 25.707 23.738 -13.148 1.00 . A A . 161 GLU HB3 1 1
11 28230 1 1 161 GLU HG2 H 25.457 23.486 -10.176 1.00 . A A . 161 GLU HG2 1 1
11 28231 1 1 161 GLU HG3 H 24.414 22.643 -11.317 1.00 . A A . 161 GLU HG3 1 1
11 28232 1 1 161 GLU N N 26.643 25.766 -10.641 1.00 . A A . 161 GLU N 1 1
11 28233 1 1 161 GLU O O 27.919 25.782 -13.872 1.00 . A A . 161 GLU O 1 1
11 28234 1 1 161 GLU OE1 O 26.344 21.177 -12.246 1.00 . A A . 161 GLU OE1 1 1
11 28235 1 1 161 GLU OE2 O 27.344 21.930 -10.455 1.00 . A A . 161 GLU OE2 1 1
11 28236 1 1 162 ALA C C 27.714 28.801 -14.021 1.00 . A A . 162 ALA C 1 1
11 28237 1 1 162 ALA CA C 26.381 28.077 -14.097 1.00 . A A . 162 ALA CA 1 1
11 28238 1 1 162 ALA CB C 25.234 29.073 -13.988 1.00 . A A . 162 ALA CB 1 1
11 28239 1 1 162 ALA H H 25.621 27.195 -12.334 1.00 . A A . 162 ALA H 1 1
11 28240 1 1 162 ALA HA H 26.306 27.577 -15.051 1.00 . A A . 162 ALA HA 1 1
11 28241 1 1 162 ALA HB1 H 24.292 28.543 -13.987 1.00 . A A . 162 ALA HB1 1 1
11 28242 1 1 162 ALA HB2 H 25.266 29.753 -14.825 1.00 . A A . 162 ALA HB2 1 1
11 28243 1 1 162 ALA HB3 H 25.334 29.634 -13.068 1.00 . A A . 162 ALA HB3 1 1
11 28244 1 1 162 ALA N N 26.278 27.072 -13.052 1.00 . A A . 162 ALA N 1 1
11 28245 1 1 162 ALA O O 28.378 29.011 -15.040 1.00 . A A . 162 ALA O 1 1
11 28246 1 1 163 GLU C C 30.566 28.990 -12.878 1.00 . A A . 163 GLU C 1 1
11 28247 1 1 163 GLU CA C 29.365 29.879 -12.583 1.00 . A A . 163 GLU CA 1 1
11 28248 1 1 163 GLU CB C 29.442 30.392 -11.150 1.00 . A A . 163 GLU CB 1 1
11 28249 1 1 163 GLU CD C 28.524 32.231 -9.694 1.00 . A A . 163 GLU CD 1 1
11 28250 1 1 163 GLU CG C 28.207 31.156 -10.707 1.00 . A A . 163 GLU CG 1 1
11 28251 1 1 163 GLU H H 27.543 28.946 -12.034 1.00 . A A . 163 GLU H 1 1
11 28252 1 1 163 GLU HA H 29.386 30.723 -13.256 1.00 . A A . 163 GLU HA 1 1
11 28253 1 1 163 GLU HB2 H 29.567 29.544 -10.493 1.00 . A A . 163 GLU HB2 1 1
11 28254 1 1 163 GLU HB3 H 30.298 31.044 -11.053 1.00 . A A . 163 GLU HB3 1 1
11 28255 1 1 163 GLU HG2 H 27.735 31.599 -11.568 1.00 . A A . 163 GLU HG2 1 1
11 28256 1 1 163 GLU HG3 H 27.520 30.454 -10.256 1.00 . A A . 163 GLU HG3 1 1
11 28257 1 1 163 GLU N N 28.113 29.161 -12.806 1.00 . A A . 163 GLU N 1 1
11 28258 1 1 163 GLU O O 31.658 29.476 -13.165 1.00 . A A . 163 GLU O 1 1
11 28259 1 1 163 GLU OE1 O 28.746 31.898 -8.517 1.00 . A A . 163 GLU OE1 1 1
11 28260 1 1 163 GLU OE2 O 28.550 33.422 -10.072 1.00 . A A . 163 GLU OE2 1 1
11 28261 1 1 164 ALA C C 31.819 26.773 -14.539 1.00 . A A . 164 ALA C 1 1
11 28262 1 1 164 ALA CA C 31.399 26.714 -13.075 1.00 . A A . 164 ALA CA 1 1
11 28263 1 1 164 ALA CB C 30.930 25.312 -12.717 1.00 . A A . 164 ALA CB 1 1
11 28264 1 1 164 ALA H H 29.467 27.383 -12.505 1.00 . A A . 164 ALA H 1 1
11 28265 1 1 164 ALA HA H 32.254 26.954 -12.458 1.00 . A A . 164 ALA HA 1 1
11 28266 1 1 164 ALA HB1 H 30.631 25.288 -11.680 1.00 . A A . 164 ALA HB1 1 1
11 28267 1 1 164 ALA HB2 H 31.735 24.610 -12.877 1.00 . A A . 164 ALA HB2 1 1
11 28268 1 1 164 ALA HB3 H 30.090 25.044 -13.339 1.00 . A A . 164 ALA HB3 1 1
11 28269 1 1 164 ALA N N 30.354 27.689 -12.790 1.00 . A A . 164 ALA N 1 1
11 28270 1 1 164 ALA O O 32.974 26.510 -14.875 1.00 . A A . 164 ALA O 1 1
11 28271 1 1 165 LEU C C 31.858 28.546 -17.134 1.00 . A A . 165 LEU C 1 1
11 28272 1 1 165 LEU CA C 31.175 27.227 -16.824 1.00 . A A . 165 LEU CA 1 1
11 28273 1 1 165 LEU CB C 29.913 27.056 -17.685 1.00 . A A . 165 LEU CB 1 1
11 28274 1 1 165 LEU CD1 C 30.592 24.771 -18.508 1.00 . A A . 165 LEU CD1 1 1
11 28275 1 1 165 LEU CD2 C 28.891 24.971 -16.688 1.00 . A A . 165 LEU CD2 1 1
11 28276 1 1 165 LEU CG C 29.453 25.609 -17.947 1.00 . A A . 165 LEU CG 1 1
11 28277 1 1 165 LEU H H 29.978 27.320 -15.083 1.00 . A A . 165 LEU H 1 1
11 28278 1 1 165 LEU HA H 31.868 26.434 -17.065 1.00 . A A . 165 LEU HA 1 1
11 28279 1 1 165 LEU HB2 H 29.105 27.582 -17.196 1.00 . A A . 165 LEU HB2 1 1
11 28280 1 1 165 LEU HB3 H 30.095 27.527 -18.639 1.00 . A A . 165 LEU HB3 1 1
11 28281 1 1 165 LEU HD11 H 31.375 24.682 -17.770 1.00 . A A . 165 LEU HD11 1 1
11 28282 1 1 165 LEU HD12 H 30.986 25.244 -19.394 1.00 . A A . 165 LEU HD12 1 1
11 28283 1 1 165 LEU HD13 H 30.223 23.788 -18.760 1.00 . A A . 165 LEU HD13 1 1
11 28284 1 1 165 LEU HD21 H 28.580 23.960 -16.905 1.00 . A A . 165 LEU HD21 1 1
11 28285 1 1 165 LEU HD22 H 28.042 25.543 -16.344 1.00 . A A . 165 LEU HD22 1 1
11 28286 1 1 165 LEU HD23 H 29.650 24.957 -15.921 1.00 . A A . 165 LEU HD23 1 1
11 28287 1 1 165 LEU HG H 28.670 25.629 -18.691 1.00 . A A . 165 LEU HG 1 1
11 28288 1 1 165 LEU N N 30.881 27.121 -15.407 1.00 . A A . 165 LEU N 1 1
11 28289 1 1 165 LEU O O 31.582 29.566 -16.502 1.00 . A A . 165 LEU O 1 1
11 28290 1 1 166 ARG C C 32.723 30.564 -19.420 1.00 . A A . 166 ARG C 1 1
11 28291 1 1 166 ARG CA C 33.518 29.684 -18.471 1.00 . A A . 166 ARG CA 1 1
11 28292 1 1 166 ARG CB C 34.830 29.245 -19.117 1.00 . A A . 166 ARG CB 1 1
11 28293 1 1 166 ARG CD C 36.745 27.614 -19.061 1.00 . A A . 166 ARG CD 1 1
11 28294 1 1 166 ARG CG C 35.567 28.194 -18.303 1.00 . A A . 166 ARG CG 1 1
11 28295 1 1 166 ARG CZ C 38.340 25.736 -18.811 1.00 . A A . 166 ARG CZ 1 1
11 28296 1 1 166 ARG H H 32.885 27.678 -18.591 1.00 . A A . 166 ARG H 1 1
11 28297 1 1 166 ARG HA H 33.737 30.241 -17.574 1.00 . A A . 166 ARG HA 1 1
11 28298 1 1 166 ARG HB2 H 34.622 28.837 -20.095 1.00 . A A . 166 ARG HB2 1 1
11 28299 1 1 166 ARG HB3 H 35.474 30.105 -19.222 1.00 . A A . 166 ARG HB3 1 1
11 28300 1 1 166 ARG HD2 H 36.434 27.385 -20.070 1.00 . A A . 166 ARG HD2 1 1
11 28301 1 1 166 ARG HD3 H 37.539 28.344 -19.085 1.00 . A A . 166 ARG HD3 1 1
11 28302 1 1 166 ARG HE H 36.704 26.033 -17.684 1.00 . A A . 166 ARG HE 1 1
11 28303 1 1 166 ARG HG2 H 35.929 28.647 -17.393 1.00 . A A . 166 ARG HG2 1 1
11 28304 1 1 166 ARG HG3 H 34.879 27.399 -18.058 1.00 . A A . 166 ARG HG3 1 1
11 28305 1 1 166 ARG HH11 H 38.857 27.075 -20.254 1.00 . A A . 166 ARG HH11 1 1
11 28306 1 1 166 ARG HH12 H 39.926 25.730 -20.085 1.00 . A A . 166 ARG HH12 1 1
11 28307 1 1 166 ARG HH21 H 38.115 24.227 -17.471 1.00 . A A . 166 ARG HH21 1 1
11 28308 1 1 166 ARG HH22 H 39.496 24.093 -18.506 1.00 . A A . 166 ARG HH22 1 1
11 28309 1 1 166 ARG N N 32.746 28.516 -18.099 1.00 . A A . 166 ARG N 1 1
11 28310 1 1 166 ARG NE N 37.243 26.392 -18.427 1.00 . A A . 166 ARG NE 1 1
11 28311 1 1 166 ARG NH1 N 39.099 26.218 -19.793 1.00 . A A . 166 ARG NH1 1 1
11 28312 1 1 166 ARG NH2 N 38.679 24.601 -18.214 1.00 . A A . 166 ARG NH2 1 1
11 28313 1 1 166 ARG O O 32.440 30.119 -20.546 1.00 . A A . 166 ARG O 1 1
11 28314 1 1 166 ARG OXT O 32.385 31.704 -19.039 1.00 . A A . 166 ARG OXT 1 1
12 28315 1 1 1 GLY C C -27.342 50.146 21.966 1.00 . A A . 1 GLY C 1 1
12 28316 1 1 1 GLY CA C -28.817 49.994 22.238 1.00 . A A . 1 GLY CA 1 1
12 28317 1 1 1 GLY H1 H -29.429 50.674 20.376 1.00 . A A . 1 GLY H1 1 1
12 28318 1 1 1 GLY H2 H -29.395 51.873 21.561 1.00 . A A . 1 GLY H2 1 1
12 28319 1 1 1 GLY H3 H -30.641 50.731 21.552 1.00 . A A . 1 GLY H3 1 1
12 28320 1 1 1 GLY HA2 H -29.008 50.235 23.272 1.00 . A A . 1 GLY HA2 1 1
12 28321 1 1 1 GLY HA3 H -29.102 48.969 22.055 1.00 . A A . 1 GLY HA3 1 1
12 28322 1 1 1 GLY N N -29.626 50.878 21.375 1.00 . A A . 1 GLY N 1 1
12 28323 1 1 1 GLY O O -26.946 50.947 21.120 1.00 . A A . 1 GLY O 1 1
12 28324 1 1 2 THR C C -24.657 48.399 21.454 1.00 . A A . 2 THR C 1 1
12 28325 1 1 2 THR CA C -25.096 49.443 22.478 1.00 . A A . 2 THR CA 1 1
12 28326 1 1 2 THR CB C -24.343 49.219 23.802 1.00 . A A . 2 THR CB 1 1
12 28327 1 1 2 THR CG2 C -24.551 50.396 24.747 1.00 . A A . 2 THR CG2 1 1
12 28328 1 1 2 THR H H -26.891 48.777 23.348 1.00 . A A . 2 THR H 1 1
12 28329 1 1 2 THR HA H -24.846 50.425 22.105 1.00 . A A . 2 THR HA 1 1
12 28330 1 1 2 THR HB H -23.290 49.124 23.585 1.00 . A A . 2 THR HB 1 1
12 28331 1 1 2 THR HG1 H -24.788 47.305 23.766 1.00 . A A . 2 THR HG1 1 1
12 28332 1 1 2 THR HG21 H -24.033 50.208 25.675 1.00 . A A . 2 THR HG21 1 1
12 28333 1 1 2 THR HG22 H -25.605 50.517 24.942 1.00 . A A . 2 THR HG22 1 1
12 28334 1 1 2 THR HG23 H -24.161 51.295 24.293 1.00 . A A . 2 THR HG23 1 1
12 28335 1 1 2 THR N N -26.526 49.391 22.673 1.00 . A A . 2 THR N 1 1
12 28336 1 1 2 THR O O -24.380 47.242 21.802 1.00 . A A . 2 THR O 1 1
12 28337 1 1 2 THR OG1 O -24.810 48.012 24.425 1.00 . A A . 2 THR OG1 1 1
12 28338 1 1 3 SER C C -22.722 47.925 18.928 1.00 . A A . 3 SER C 1 1
12 28339 1 1 3 SER CA C -24.233 47.886 19.141 1.00 . A A . 3 SER CA 1 1
12 28340 1 1 3 SER CB C -24.974 48.222 17.849 1.00 . A A . 3 SER CB 1 1
12 28341 1 1 3 SER H H -24.865 49.714 19.969 1.00 . A A . 3 SER H 1 1
12 28342 1 1 3 SER HA H -24.510 46.888 19.450 1.00 . A A . 3 SER HA 1 1
12 28343 1 1 3 SER HB2 H -24.634 49.176 17.477 1.00 . A A . 3 SER HB2 1 1
12 28344 1 1 3 SER HB3 H -24.779 47.457 17.113 1.00 . A A . 3 SER HB3 1 1
12 28345 1 1 3 SER HG H -26.794 48.720 17.321 1.00 . A A . 3 SER HG 1 1
12 28346 1 1 3 SER N N -24.622 48.791 20.196 1.00 . A A . 3 SER N 1 1
12 28347 1 1 3 SER O O -22.219 48.609 18.037 1.00 . A A . 3 SER O 1 1
12 28348 1 1 3 SER OG O -26.374 48.291 18.076 1.00 . A A . 3 SER OG 1 1
12 28349 1 1 4 GLY C C -20.041 45.861 20.227 1.00 . A A . 4 GLY C 1 1
12 28350 1 1 4 GLY CA C -20.572 47.159 19.688 1.00 . A A . 4 GLY CA 1 1
12 28351 1 1 4 GLY H H -22.467 46.737 20.505 1.00 . A A . 4 GLY H 1 1
12 28352 1 1 4 GLY HA2 H -20.282 47.255 18.652 1.00 . A A . 4 GLY HA2 1 1
12 28353 1 1 4 GLY HA3 H -20.146 47.973 20.254 1.00 . A A . 4 GLY HA3 1 1
12 28354 1 1 4 GLY N N -22.009 47.220 19.783 1.00 . A A . 4 GLY N 1 1
12 28355 1 1 4 GLY O O -19.137 45.841 21.057 1.00 . A A . 4 GLY O 1 1
12 28356 1 1 5 PHE C C -19.717 42.621 19.047 1.00 . A A . 5 PHE C 1 1
12 28357 1 1 5 PHE CA C -20.230 43.450 20.203 1.00 . A A . 5 PHE CA 1 1
12 28358 1 1 5 PHE CB C -21.424 42.748 20.863 1.00 . A A . 5 PHE CB 1 1
12 28359 1 1 5 PHE CD1 C -22.854 41.758 19.038 1.00 . A A . 5 PHE CD1 1 1
12 28360 1 1 5 PHE CD2 C -23.661 43.684 20.190 1.00 . A A . 5 PHE CD2 1 1
12 28361 1 1 5 PHE CE1 C -23.994 41.740 18.260 1.00 . A A . 5 PHE CE1 1 1
12 28362 1 1 5 PHE CE2 C -24.804 43.672 19.413 1.00 . A A . 5 PHE CE2 1 1
12 28363 1 1 5 PHE CG C -22.672 42.729 20.012 1.00 . A A . 5 PHE CG 1 1
12 28364 1 1 5 PHE CZ C -24.971 42.700 18.447 1.00 . A A . 5 PHE CZ 1 1
12 28365 1 1 5 PHE H H -21.299 44.861 19.064 1.00 . A A . 5 PHE H 1 1
12 28366 1 1 5 PHE HA H -19.442 43.558 20.933 1.00 . A A . 5 PHE HA 1 1
12 28367 1 1 5 PHE HB2 H -21.155 41.723 21.075 1.00 . A A . 5 PHE HB2 1 1
12 28368 1 1 5 PHE HB3 H -21.654 43.249 21.788 1.00 . A A . 5 PHE HB3 1 1
12 28369 1 1 5 PHE HD1 H -22.087 41.011 18.889 1.00 . A A . 5 PHE HD1 1 1
12 28370 1 1 5 PHE HD2 H -23.531 44.446 20.945 1.00 . A A . 5 PHE HD2 1 1
12 28371 1 1 5 PHE HE1 H -24.122 40.979 17.505 1.00 . A A . 5 PHE HE1 1 1
12 28372 1 1 5 PHE HE2 H -25.566 44.422 19.562 1.00 . A A . 5 PHE HE2 1 1
12 28373 1 1 5 PHE HZ H -25.863 42.688 17.840 1.00 . A A . 5 PHE HZ 1 1
12 28374 1 1 5 PHE N N -20.609 44.775 19.755 1.00 . A A . 5 PHE N 1 1
12 28375 1 1 5 PHE O O -20.198 42.748 17.918 1.00 . A A . 5 PHE O 1 1
12 28376 1 1 6 GLN C C -17.793 39.580 18.939 1.00 . A A . 6 GLN C 1 1
12 28377 1 1 6 GLN CA C -18.180 40.905 18.317 1.00 . A A . 6 GLN CA 1 1
12 28378 1 1 6 GLN CB C -16.952 41.538 17.655 1.00 . A A . 6 GLN CB 1 1
12 28379 1 1 6 GLN CD C -16.035 43.325 16.128 1.00 . A A . 6 GLN CD 1 1
12 28380 1 1 6 GLN CG C -17.248 42.801 16.865 1.00 . A A . 6 GLN CG 1 1
12 28381 1 1 6 GLN H H -18.367 41.761 20.230 1.00 . A A . 6 GLN H 1 1
12 28382 1 1 6 GLN HA H -18.942 40.741 17.571 1.00 . A A . 6 GLN HA 1 1
12 28383 1 1 6 GLN HB2 H -16.235 41.785 18.423 1.00 . A A . 6 GLN HB2 1 1
12 28384 1 1 6 GLN HB3 H -16.510 40.816 16.988 1.00 . A A . 6 GLN HB3 1 1
12 28385 1 1 6 GLN HE21 H -16.689 45.178 16.340 1.00 . A A . 6 GLN HE21 1 1
12 28386 1 1 6 GLN HE22 H -15.191 44.999 15.498 1.00 . A A . 6 GLN HE22 1 1
12 28387 1 1 6 GLN HG2 H -18.025 42.584 16.149 1.00 . A A . 6 GLN HG2 1 1
12 28388 1 1 6 GLN HG3 H -17.600 43.561 17.549 1.00 . A A . 6 GLN HG3 1 1
12 28389 1 1 6 GLN N N -18.737 41.786 19.321 1.00 . A A . 6 GLN N 1 1
12 28390 1 1 6 GLN NE2 N -15.962 44.628 15.973 1.00 . A A . 6 GLN NE2 1 1
12 28391 1 1 6 GLN O O -17.614 39.486 20.161 1.00 . A A . 6 GLN O 1 1
12 28392 1 1 6 GLN OE1 O -15.162 42.558 15.708 1.00 . A A . 6 GLN OE1 1 1
12 28393 1 1 7 LEU C C -15.729 37.190 18.530 1.00 . A A . 7 LEU C 1 1
12 28394 1 1 7 LEU CA C -17.242 37.264 18.599 1.00 . A A . 7 LEU CA 1 1
12 28395 1 1 7 LEU CB C -17.878 36.113 17.814 1.00 . A A . 7 LEU CB 1 1
12 28396 1 1 7 LEU CD1 C -17.908 34.573 15.861 1.00 . A A . 7 LEU CD1 1 1
12 28397 1 1 7 LEU CD2 C -17.383 36.980 15.547 1.00 . A A . 7 LEU CD2 1 1
12 28398 1 1 7 LEU CG C -17.258 35.797 16.464 1.00 . A A . 7 LEU CG 1 1
12 28399 1 1 7 LEU H H -17.879 38.665 17.165 1.00 . A A . 7 LEU H 1 1
12 28400 1 1 7 LEU HA H -17.541 37.193 19.625 1.00 . A A . 7 LEU HA 1 1
12 28401 1 1 7 LEU HB2 H -17.831 35.221 18.421 1.00 . A A . 7 LEU HB2 1 1
12 28402 1 1 7 LEU HB3 H -18.917 36.363 17.652 1.00 . A A . 7 LEU HB3 1 1
12 28403 1 1 7 LEU HD11 H -18.958 34.765 15.711 1.00 . A A . 7 LEU HD11 1 1
12 28404 1 1 7 LEU HD12 H -17.787 33.744 16.541 1.00 . A A . 7 LEU HD12 1 1
12 28405 1 1 7 LEU HD13 H -17.441 34.341 14.917 1.00 . A A . 7 LEU HD13 1 1
12 28406 1 1 7 LEU HD21 H -16.873 36.784 14.618 1.00 . A A . 7 LEU HD21 1 1
12 28407 1 1 7 LEU HD22 H -16.927 37.824 16.046 1.00 . A A . 7 LEU HD22 1 1
12 28408 1 1 7 LEU HD23 H -18.428 37.185 15.367 1.00 . A A . 7 LEU HD23 1 1
12 28409 1 1 7 LEU HG H -16.207 35.592 16.603 1.00 . A A . 7 LEU HG 1 1
12 28410 1 1 7 LEU N N -17.675 38.554 18.118 1.00 . A A . 7 LEU N 1 1
12 28411 1 1 7 LEU O O -15.101 37.926 17.757 1.00 . A A . 7 LEU O 1 1
12 28412 1 1 8 ARG C C -13.322 34.978 20.181 1.00 . A A . 8 ARG C 1 1
12 28413 1 1 8 ARG CA C -13.710 36.214 19.402 1.00 . A A . 8 ARG CA 1 1
12 28414 1 1 8 ARG CB C -13.099 37.471 20.056 1.00 . A A . 8 ARG CB 1 1
12 28415 1 1 8 ARG CD C -14.975 37.950 21.711 1.00 . A A . 8 ARG CD 1 1
12 28416 1 1 8 ARG CG C -13.481 37.702 21.525 1.00 . A A . 8 ARG CG 1 1
12 28417 1 1 8 ARG CZ C -15.873 37.452 23.977 1.00 . A A . 8 ARG CZ 1 1
12 28418 1 1 8 ARG H H -15.690 35.721 19.869 1.00 . A A . 8 ARG H 1 1
12 28419 1 1 8 ARG HA H -13.329 36.123 18.399 1.00 . A A . 8 ARG HA 1 1
12 28420 1 1 8 ARG HB2 H -12.028 37.382 20.007 1.00 . A A . 8 ARG HB2 1 1
12 28421 1 1 8 ARG HB3 H -13.402 38.338 19.487 1.00 . A A . 8 ARG HB3 1 1
12 28422 1 1 8 ARG HD2 H -15.272 38.763 21.063 1.00 . A A . 8 ARG HD2 1 1
12 28423 1 1 8 ARG HD3 H -15.514 37.060 21.420 1.00 . A A . 8 ARG HD3 1 1
12 28424 1 1 8 ARG HE H -15.108 39.211 23.378 1.00 . A A . 8 ARG HE 1 1
12 28425 1 1 8 ARG HG2 H -13.205 36.828 22.096 1.00 . A A . 8 ARG HG2 1 1
12 28426 1 1 8 ARG HG3 H -12.936 38.557 21.894 1.00 . A A . 8 ARG HG3 1 1
12 28427 1 1 8 ARG HH11 H -15.940 35.844 22.722 1.00 . A A . 8 ARG HH11 1 1
12 28428 1 1 8 ARG HH12 H -16.569 35.564 24.303 1.00 . A A . 8 ARG HH12 1 1
12 28429 1 1 8 ARG HH21 H -15.946 38.824 25.463 1.00 . A A . 8 ARG HH21 1 1
12 28430 1 1 8 ARG HH22 H -16.572 37.263 25.873 1.00 . A A . 8 ARG HH22 1 1
12 28431 1 1 8 ARG N N -15.147 36.322 19.321 1.00 . A A . 8 ARG N 1 1
12 28432 1 1 8 ARG NE N -15.310 38.290 23.093 1.00 . A A . 8 ARG NE 1 1
12 28433 1 1 8 ARG NH1 N -16.148 36.190 23.637 1.00 . A A . 8 ARG NH1 1 1
12 28434 1 1 8 ARG NH2 N -16.152 37.879 25.200 1.00 . A A . 8 ARG NH2 1 1
12 28435 1 1 8 ARG O O -14.150 34.397 20.880 1.00 . A A . 8 ARG O 1 1
12 28436 1 1 9 GLY C C -11.213 32.335 19.788 1.00 . A A . 9 GLY C 1 1
12 28437 1 1 9 GLY CA C -11.617 33.414 20.751 1.00 . A A . 9 GLY CA 1 1
12 28438 1 1 9 GLY H H -11.465 35.088 19.490 1.00 . A A . 9 GLY H 1 1
12 28439 1 1 9 GLY HA2 H -10.770 33.677 21.367 1.00 . A A . 9 GLY HA2 1 1
12 28440 1 1 9 GLY HA3 H -12.409 33.040 21.383 1.00 . A A . 9 GLY HA3 1 1
12 28441 1 1 9 GLY N N -12.080 34.584 20.063 1.00 . A A . 9 GLY N 1 1
12 28442 1 1 9 GLY O O -11.757 31.235 19.806 1.00 . A A . 9 GLY O 1 1
12 28443 1 1 10 LEU C C -8.644 30.927 18.573 1.00 . A A . 10 LEU C 1 1
12 28444 1 1 10 LEU CA C -9.787 31.698 17.961 1.00 . A A . 10 LEU CA 1 1
12 28445 1 1 10 LEU CB C -9.327 32.405 16.685 1.00 . A A . 10 LEU CB 1 1
12 28446 1 1 10 LEU CD1 C -8.172 30.528 15.418 1.00 . A A . 10 LEU CD1 1 1
12 28447 1 1 10 LEU CD2 C -10.629 30.907 15.118 1.00 . A A . 10 LEU CD2 1 1
12 28448 1 1 10 LEU CG C -9.282 31.568 15.382 1.00 . A A . 10 LEU CG 1 1
12 28449 1 1 10 LEU H H -9.891 33.559 18.943 1.00 . A A . 10 LEU H 1 1
12 28450 1 1 10 LEU HA H -10.592 31.018 17.725 1.00 . A A . 10 LEU HA 1 1
12 28451 1 1 10 LEU HB2 H -9.974 33.251 16.525 1.00 . A A . 10 LEU HB2 1 1
12 28452 1 1 10 LEU HB3 H -8.330 32.764 16.884 1.00 . A A . 10 LEU HB3 1 1
12 28453 1 1 10 LEU HD11 H -8.334 29.860 16.251 1.00 . A A . 10 LEU HD11 1 1
12 28454 1 1 10 LEU HD12 H -7.218 31.022 15.534 1.00 . A A . 10 LEU HD12 1 1
12 28455 1 1 10 LEU HD13 H -8.176 29.963 14.497 1.00 . A A . 10 LEU HD13 1 1
12 28456 1 1 10 LEU HD21 H -10.583 30.369 14.183 1.00 . A A . 10 LEU HD21 1 1
12 28457 1 1 10 LEU HD22 H -11.397 31.664 15.059 1.00 . A A . 10 LEU HD22 1 1
12 28458 1 1 10 LEU HD23 H -10.857 30.218 15.916 1.00 . A A . 10 LEU HD23 1 1
12 28459 1 1 10 LEU HG H -9.073 32.233 14.554 1.00 . A A . 10 LEU HG 1 1
12 28460 1 1 10 LEU N N -10.273 32.654 18.924 1.00 . A A . 10 LEU N 1 1
12 28461 1 1 10 LEU O O -7.494 31.363 18.537 1.00 . A A . 10 LEU O 1 1
12 28462 1 1 11 GLY C C -7.800 27.684 19.064 1.00 . A A . 11 GLY C 1 1
12 28463 1 1 11 GLY CA C -7.966 28.993 19.780 1.00 . A A . 11 GLY CA 1 1
12 28464 1 1 11 GLY H H -9.909 29.545 19.159 1.00 . A A . 11 GLY H 1 1
12 28465 1 1 11 GLY HA2 H -7.028 29.529 19.763 1.00 . A A . 11 GLY HA2 1 1
12 28466 1 1 11 GLY HA3 H -8.251 28.803 20.804 1.00 . A A . 11 GLY HA3 1 1
12 28467 1 1 11 GLY N N -8.968 29.815 19.156 1.00 . A A . 11 GLY N 1 1
12 28468 1 1 11 GLY O O -7.925 26.614 19.661 1.00 . A A . 11 GLY O 1 1
12 28469 1 1 12 ASP C C -5.896 26.329 16.693 1.00 . A A . 12 ASP C 1 1
12 28470 1 1 12 ASP CA C -7.366 26.578 16.962 1.00 . A A . 12 ASP CA 1 1
12 28471 1 1 12 ASP CB C -8.130 26.725 15.646 1.00 . A A . 12 ASP CB 1 1
12 28472 1 1 12 ASP CG C -8.072 25.474 14.799 1.00 . A A . 12 ASP CG 1 1
12 28473 1 1 12 ASP H H -7.427 28.648 17.373 1.00 . A A . 12 ASP H 1 1
12 28474 1 1 12 ASP HA H -7.768 25.739 17.509 1.00 . A A . 12 ASP HA 1 1
12 28475 1 1 12 ASP HB2 H -9.164 26.940 15.862 1.00 . A A . 12 ASP HB2 1 1
12 28476 1 1 12 ASP HB3 H -7.704 27.541 15.082 1.00 . A A . 12 ASP HB3 1 1
12 28477 1 1 12 ASP N N -7.532 27.764 17.781 1.00 . A A . 12 ASP N 1 1
12 28478 1 1 12 ASP O O -5.107 27.268 16.615 1.00 . A A . 12 ASP O 1 1
12 28479 1 1 12 ASP OD1 O -8.299 24.379 15.345 1.00 . A A . 12 ASP OD1 1 1
12 28480 1 1 12 ASP OD2 O -7.800 25.582 13.586 1.00 . A A . 12 ASP OD2 1 1
12 28481 1 1 13 ALA C C -3.754 24.943 14.866 1.00 . A A . 13 ALA C 1 1
12 28482 1 1 13 ALA CA C -4.151 24.691 16.319 1.00 . A A . 13 ALA CA 1 1
12 28483 1 1 13 ALA CB C -3.945 23.232 16.682 1.00 . A A . 13 ALA CB 1 1
12 28484 1 1 13 ALA H H -6.221 24.374 16.597 1.00 . A A . 13 ALA H 1 1
12 28485 1 1 13 ALA HA H -3.525 25.293 16.961 1.00 . A A . 13 ALA HA 1 1
12 28486 1 1 13 ALA HB1 H -4.245 23.073 17.707 1.00 . A A . 13 ALA HB1 1 1
12 28487 1 1 13 ALA HB2 H -2.903 22.974 16.566 1.00 . A A . 13 ALA HB2 1 1
12 28488 1 1 13 ALA HB3 H -4.546 22.615 16.031 1.00 . A A . 13 ALA HB3 1 1
12 28489 1 1 13 ALA N N -5.533 25.071 16.555 1.00 . A A . 13 ALA N 1 1
12 28490 1 1 13 ALA O O -4.608 25.199 14.013 1.00 . A A . 13 ALA O 1 1
12 28491 1 1 14 GLN C C -0.815 24.159 12.922 1.00 . A A . 14 GLN C 1 1
12 28492 1 1 14 GLN CA C -1.976 25.087 13.237 1.00 . A A . 14 GLN CA 1 1
12 28493 1 1 14 GLN CB C -1.572 26.556 13.030 1.00 . A A . 14 GLN CB 1 1
12 28494 1 1 14 GLN CD C -0.084 28.485 13.691 1.00 . A A . 14 GLN CD 1 1
12 28495 1 1 14 GLN CG C -0.409 27.019 13.895 1.00 . A A . 14 GLN CG 1 1
12 28496 1 1 14 GLN H H -1.826 24.652 15.295 1.00 . A A . 14 GLN H 1 1
12 28497 1 1 14 GLN HA H -2.780 24.852 12.554 1.00 . A A . 14 GLN HA 1 1
12 28498 1 1 14 GLN HB2 H -1.296 26.696 11.995 1.00 . A A . 14 GLN HB2 1 1
12 28499 1 1 14 GLN HB3 H -2.426 27.183 13.247 1.00 . A A . 14 GLN HB3 1 1
12 28500 1 1 14 GLN HE21 H 1.137 28.035 12.197 1.00 . A A . 14 GLN HE21 1 1
12 28501 1 1 14 GLN HE22 H 0.989 29.716 12.572 1.00 . A A . 14 GLN HE22 1 1
12 28502 1 1 14 GLN HG2 H -0.662 26.863 14.932 1.00 . A A . 14 GLN HG2 1 1
12 28503 1 1 14 GLN HG3 H 0.464 26.434 13.645 1.00 . A A . 14 GLN HG3 1 1
12 28504 1 1 14 GLN N N -2.466 24.868 14.583 1.00 . A A . 14 GLN N 1 1
12 28505 1 1 14 GLN NE2 N 0.765 28.773 12.726 1.00 . A A . 14 GLN NE2 1 1
12 28506 1 1 14 GLN O O 0.076 23.942 13.753 1.00 . A A . 14 GLN O 1 1
12 28507 1 1 14 GLN OE1 O -0.600 29.351 14.394 1.00 . A A . 14 GLN OE1 1 1
12 28508 1 1 15 PHE C C 1.321 23.487 10.625 1.00 . A A . 15 PHE C 1 1
12 28509 1 1 15 PHE CA C 0.200 22.709 11.284 1.00 . A A . 15 PHE CA 1 1
12 28510 1 1 15 PHE CB C -0.369 21.688 10.297 1.00 . A A . 15 PHE CB 1 1
12 28511 1 1 15 PHE CD1 C -2.396 20.706 11.404 1.00 . A A . 15 PHE CD1 1 1
12 28512 1 1 15 PHE CD2 C -0.484 19.318 11.085 1.00 . A A . 15 PHE CD2 1 1
12 28513 1 1 15 PHE CE1 C -3.066 19.651 11.996 1.00 . A A . 15 PHE CE1 1 1
12 28514 1 1 15 PHE CE2 C -1.147 18.260 11.677 1.00 . A A . 15 PHE CE2 1 1
12 28515 1 1 15 PHE CG C -1.100 20.551 10.944 1.00 . A A . 15 PHE CG 1 1
12 28516 1 1 15 PHE CZ C -2.440 18.427 12.133 1.00 . A A . 15 PHE CZ 1 1
12 28517 1 1 15 PHE H H -1.584 23.810 11.129 1.00 . A A . 15 PHE H 1 1
12 28518 1 1 15 PHE HA H 0.591 22.185 12.142 1.00 . A A . 15 PHE HA 1 1
12 28519 1 1 15 PHE HB2 H -1.061 22.188 9.635 1.00 . A A . 15 PHE HB2 1 1
12 28520 1 1 15 PHE HB3 H 0.440 21.280 9.715 1.00 . A A . 15 PHE HB3 1 1
12 28521 1 1 15 PHE HD1 H -2.884 21.663 11.297 1.00 . A A . 15 PHE HD1 1 1
12 28522 1 1 15 PHE HD2 H 0.528 19.192 10.724 1.00 . A A . 15 PHE HD2 1 1
12 28523 1 1 15 PHE HE1 H -4.076 19.785 12.352 1.00 . A A . 15 PHE HE1 1 1
12 28524 1 1 15 PHE HE2 H -0.654 17.305 11.783 1.00 . A A . 15 PHE HE2 1 1
12 28525 1 1 15 PHE HZ H -2.962 17.602 12.597 1.00 . A A . 15 PHE HZ 1 1
12 28526 1 1 15 PHE N N -0.840 23.605 11.736 1.00 . A A . 15 PHE N 1 1
12 28527 1 1 15 PHE O O 1.293 24.722 10.587 1.00 . A A . 15 PHE O 1 1
12 28528 1 1 16 ALA C C 2.911 23.965 8.111 1.00 . A A . 16 ALA C 1 1
12 28529 1 1 16 ALA CA C 3.410 23.384 9.420 1.00 . A A . 16 ALA CA 1 1
12 28530 1 1 16 ALA CB C 4.516 22.367 9.171 1.00 . A A . 16 ALA CB 1 1
12 28531 1 1 16 ALA H H 2.285 21.793 10.217 1.00 . A A . 16 ALA H 1 1
12 28532 1 1 16 ALA HA H 3.801 24.179 10.038 1.00 . A A . 16 ALA HA 1 1
12 28533 1 1 16 ALA HB1 H 4.877 21.987 10.114 1.00 . A A . 16 ALA HB1 1 1
12 28534 1 1 16 ALA HB2 H 5.327 22.844 8.642 1.00 . A A . 16 ALA HB2 1 1
12 28535 1 1 16 ALA HB3 H 4.131 21.554 8.575 1.00 . A A . 16 ALA HB3 1 1
12 28536 1 1 16 ALA N N 2.307 22.767 10.117 1.00 . A A . 16 ALA N 1 1
12 28537 1 1 16 ALA O O 2.861 25.186 7.933 1.00 . A A . 16 ALA O 1 1
12 28538 1 1 17 LEU C C 0.514 23.841 6.064 1.00 . A A . 17 LEU C 1 1
12 28539 1 1 17 LEU CA C 1.985 23.519 5.935 1.00 . A A . 17 LEU CA 1 1
12 28540 1 1 17 LEU CB C 2.205 22.493 4.825 1.00 . A A . 17 LEU CB 1 1
12 28541 1 1 17 LEU CD1 C 3.646 21.480 3.063 1.00 . A A . 17 LEU CD1 1 1
12 28542 1 1 17 LEU CD2 C 4.129 23.796 3.850 1.00 . A A . 17 LEU CD2 1 1
12 28543 1 1 17 LEU CG C 3.623 22.413 4.254 1.00 . A A . 17 LEU CG 1 1
12 28544 1 1 17 LEU H H 2.697 22.136 7.370 1.00 . A A . 17 LEU H 1 1
12 28545 1 1 17 LEU HA H 2.495 24.431 5.660 1.00 . A A . 17 LEU HA 1 1
12 28546 1 1 17 LEU HB2 H 1.943 21.520 5.211 1.00 . A A . 17 LEU HB2 1 1
12 28547 1 1 17 LEU HB3 H 1.531 22.730 4.015 1.00 . A A . 17 LEU HB3 1 1
12 28548 1 1 17 LEU HD11 H 2.962 21.856 2.316 1.00 . A A . 17 LEU HD11 1 1
12 28549 1 1 17 LEU HD12 H 3.337 20.491 3.372 1.00 . A A . 17 LEU HD12 1 1
12 28550 1 1 17 LEU HD13 H 4.642 21.440 2.651 1.00 . A A . 17 LEU HD13 1 1
12 28551 1 1 17 LEU HD21 H 5.104 23.702 3.398 1.00 . A A . 17 LEU HD21 1 1
12 28552 1 1 17 LEU HD22 H 4.196 24.429 4.722 1.00 . A A . 17 LEU HD22 1 1
12 28553 1 1 17 LEU HD23 H 3.446 24.238 3.136 1.00 . A A . 17 LEU HD23 1 1
12 28554 1 1 17 LEU HG H 4.289 22.015 5.007 1.00 . A A . 17 LEU HG 1 1
12 28555 1 1 17 LEU N N 2.545 23.088 7.194 1.00 . A A . 17 LEU N 1 1
12 28556 1 1 17 LEU O O -0.198 23.211 6.844 1.00 . A A . 17 LEU O 1 1
12 28557 1 1 18 LYS C C -2.034 24.951 4.056 1.00 . A A . 18 LYS C 1 1
12 28558 1 1 18 LYS CA C -1.332 25.217 5.372 1.00 . A A . 18 LYS CA 1 1
12 28559 1 1 18 LYS CB C -1.430 26.703 5.731 1.00 . A A . 18 LYS CB 1 1
12 28560 1 1 18 LYS CD C -0.877 29.077 5.115 1.00 . A A . 18 LYS CD 1 1
12 28561 1 1 18 LYS CE C -0.075 29.974 4.187 1.00 . A A . 18 LYS CE 1 1
12 28562 1 1 18 LYS CG C -0.651 27.612 4.792 1.00 . A A . 18 LYS CG 1 1
12 28563 1 1 18 LYS H H 0.676 25.242 4.686 1.00 . A A . 18 LYS H 1 1
12 28564 1 1 18 LYS HA H -1.814 24.640 6.148 1.00 . A A . 18 LYS HA 1 1
12 28565 1 1 18 LYS HB2 H -2.468 26.999 5.701 1.00 . A A . 18 LYS HB2 1 1
12 28566 1 1 18 LYS HB3 H -1.052 26.847 6.732 1.00 . A A . 18 LYS HB3 1 1
12 28567 1 1 18 LYS HD2 H -1.927 29.303 5.000 1.00 . A A . 18 LYS HD2 1 1
12 28568 1 1 18 LYS HD3 H -0.576 29.265 6.134 1.00 . A A . 18 LYS HD3 1 1
12 28569 1 1 18 LYS HE2 H 0.976 29.840 4.397 1.00 . A A . 18 LYS HE2 1 1
12 28570 1 1 18 LYS HE3 H -0.275 29.686 3.166 1.00 . A A . 18 LYS HE3 1 1
12 28571 1 1 18 LYS HG2 H 0.402 27.393 4.887 1.00 . A A . 18 LYS HG2 1 1
12 28572 1 1 18 LYS HG3 H -0.971 27.421 3.778 1.00 . A A . 18 LYS HG3 1 1
12 28573 1 1 18 LYS HZ1 H 0.166 31.986 3.731 1.00 . A A . 18 LYS HZ1 1 1
12 28574 1 1 18 LYS HZ2 H -0.258 31.700 5.346 1.00 . A A . 18 LYS HZ2 1 1
12 28575 1 1 18 LYS HZ3 H -1.422 31.557 4.122 1.00 . A A . 18 LYS HZ3 1 1
12 28576 1 1 18 LYS N N 0.061 24.803 5.309 1.00 . A A . 18 LYS N 1 1
12 28577 1 1 18 LYS NZ N -0.422 31.405 4.363 1.00 . A A . 18 LYS NZ 1 1
12 28578 1 1 18 LYS O O -3.249 25.123 3.937 1.00 . A A . 18 LYS O 1 1
12 28579 1 1 19 GLU C C -0.802 23.325 1.056 1.00 . A A . 19 GLU C 1 1
12 28580 1 1 19 GLU CA C -1.806 24.179 1.779 1.00 . A A . 19 GLU CA 1 1
12 28581 1 1 19 GLU CB C -2.143 25.407 0.947 1.00 . A A . 19 GLU CB 1 1
12 28582 1 1 19 GLU CD C -1.448 27.699 0.219 1.00 . A A . 19 GLU CD 1 1
12 28583 1 1 19 GLU CG C -1.010 26.407 0.844 1.00 . A A . 19 GLU CG 1 1
12 28584 1 1 19 GLU H H -0.290 24.625 3.122 1.00 . A A . 19 GLU H 1 1
12 28585 1 1 19 GLU HA H -2.704 23.606 1.950 1.00 . A A . 19 GLU HA 1 1
12 28586 1 1 19 GLU HB2 H -2.402 25.090 -0.051 1.00 . A A . 19 GLU HB2 1 1
12 28587 1 1 19 GLU HB3 H -2.994 25.905 1.387 1.00 . A A . 19 GLU HB3 1 1
12 28588 1 1 19 GLU HG2 H -0.633 26.612 1.835 1.00 . A A . 19 GLU HG2 1 1
12 28589 1 1 19 GLU HG3 H -0.224 25.977 0.242 1.00 . A A . 19 GLU HG3 1 1
12 28590 1 1 19 GLU N N -1.265 24.574 3.055 1.00 . A A . 19 GLU N 1 1
12 28591 1 1 19 GLU O O 0.409 23.501 1.216 1.00 . A A . 19 GLU O 1 1
12 28592 1 1 19 GLU OE1 O -2.183 28.457 0.881 1.00 . A A . 19 GLU OE1 1 1
12 28593 1 1 19 GLU OE2 O -1.057 27.969 -0.925 1.00 . A A . 19 GLU OE2 1 1
12 28594 1 1 20 ILE C C -1.211 21.000 -1.730 1.00 . A A . 20 ILE C 1 1
12 28595 1 1 20 ILE CA C -0.462 21.504 -0.492 1.00 . A A . 20 ILE CA 1 1
12 28596 1 1 20 ILE CB C 0.043 20.311 0.363 1.00 . A A . 20 ILE CB 1 1
12 28597 1 1 20 ILE CD1 C 1.759 18.427 0.410 1.00 . A A . 20 ILE CD1 1 1
12 28598 1 1 20 ILE CG1 C 1.078 19.491 -0.415 1.00 . A A . 20 ILE CG1 1 1
12 28599 1 1 20 ILE CG2 C -1.119 19.433 0.818 1.00 . A A . 20 ILE CG2 1 1
12 28600 1 1 20 ILE H H -2.284 22.305 0.215 1.00 . A A . 20 ILE H 1 1
12 28601 1 1 20 ILE HA H 0.393 22.076 -0.822 1.00 . A A . 20 ILE HA 1 1
12 28602 1 1 20 ILE HB H 0.515 20.714 1.248 1.00 . A A . 20 ILE HB 1 1
12 28603 1 1 20 ILE HD11 H 2.450 17.879 -0.212 1.00 . A A . 20 ILE HD11 1 1
12 28604 1 1 20 ILE HD12 H 1.018 17.751 0.808 1.00 . A A . 20 ILE HD12 1 1
12 28605 1 1 20 ILE HD13 H 2.297 18.893 1.223 1.00 . A A . 20 ILE HD13 1 1
12 28606 1 1 20 ILE HG12 H 0.587 19.001 -1.243 1.00 . A A . 20 ILE HG12 1 1
12 28607 1 1 20 ILE HG13 H 1.838 20.156 -0.799 1.00 . A A . 20 ILE HG13 1 1
12 28608 1 1 20 ILE HG21 H -1.632 19.036 -0.046 1.00 . A A . 20 ILE HG21 1 1
12 28609 1 1 20 ILE HG22 H -1.809 20.025 1.405 1.00 . A A . 20 ILE HG22 1 1
12 28610 1 1 20 ILE HG23 H -0.742 18.620 1.419 1.00 . A A . 20 ILE HG23 1 1
12 28611 1 1 20 ILE N N -1.306 22.394 0.278 1.00 . A A . 20 ILE N 1 1
12 28612 1 1 20 ILE O O -2.436 20.891 -1.718 1.00 . A A . 20 ILE O 1 1
12 28613 1 1 21 ASP C C -0.877 18.714 -4.086 1.00 . A A . 21 ASP C 1 1
12 28614 1 1 21 ASP CA C -1.055 20.223 -4.036 1.00 . A A . 21 ASP CA 1 1
12 28615 1 1 21 ASP CB C -0.415 20.897 -5.266 1.00 . A A . 21 ASP CB 1 1
12 28616 1 1 21 ASP CG C -0.718 20.177 -6.563 1.00 . A A . 21 ASP CG 1 1
12 28617 1 1 21 ASP H H 0.492 20.910 -2.771 1.00 . A A . 21 ASP H 1 1
12 28618 1 1 21 ASP HA H -2.112 20.446 -4.022 1.00 . A A . 21 ASP HA 1 1
12 28619 1 1 21 ASP HB2 H -0.803 21.903 -5.357 1.00 . A A . 21 ASP HB2 1 1
12 28620 1 1 21 ASP HB3 H 0.656 20.937 -5.135 1.00 . A A . 21 ASP HB3 1 1
12 28621 1 1 21 ASP N N -0.475 20.747 -2.803 1.00 . A A . 21 ASP N 1 1
12 28622 1 1 21 ASP O O 0.220 18.213 -3.812 1.00 . A A . 21 ASP O 1 1
12 28623 1 1 21 ASP OD1 O -1.770 20.450 -7.176 1.00 . A A . 21 ASP OD1 1 1
12 28624 1 1 21 ASP OD2 O 0.111 19.349 -6.986 1.00 . A A . 21 ASP OD2 1 1
12 28625 1 1 22 VAL C C -1.727 16.010 -5.913 1.00 . A A . 22 VAL C 1 1
12 28626 1 1 22 VAL CA C -1.815 16.532 -4.474 1.00 . A A . 22 VAL CA 1 1
12 28627 1 1 22 VAL CB C -2.939 15.809 -3.688 1.00 . A A . 22 VAL CB 1 1
12 28628 1 1 22 VAL CG1 C -2.767 16.031 -2.193 1.00 . A A . 22 VAL CG1 1 1
12 28629 1 1 22 VAL CG2 C -4.305 16.280 -4.134 1.00 . A A . 22 VAL CG2 1 1
12 28630 1 1 22 VAL H H -2.776 18.420 -4.636 1.00 . A A . 22 VAL H 1 1
12 28631 1 1 22 VAL HA H -0.875 16.290 -3.994 1.00 . A A . 22 VAL HA 1 1
12 28632 1 1 22 VAL HB H -2.861 14.747 -3.880 1.00 . A A . 22 VAL HB 1 1
12 28633 1 1 22 VAL HG11 H -2.786 17.089 -1.982 1.00 . A A . 22 VAL HG11 1 1
12 28634 1 1 22 VAL HG12 H -1.823 15.615 -1.872 1.00 . A A . 22 VAL HG12 1 1
12 28635 1 1 22 VAL HG13 H -3.573 15.544 -1.662 1.00 . A A . 22 VAL HG13 1 1
12 28636 1 1 22 VAL HG21 H -5.050 15.946 -3.431 1.00 . A A . 22 VAL HG21 1 1
12 28637 1 1 22 VAL HG22 H -4.521 15.880 -5.113 1.00 . A A . 22 VAL HG22 1 1
12 28638 1 1 22 VAL HG23 H -4.311 17.359 -4.182 1.00 . A A . 22 VAL HG23 1 1
12 28639 1 1 22 VAL N N -1.928 17.981 -4.417 1.00 . A A . 22 VAL N 1 1
12 28640 1 1 22 VAL O O -2.750 15.924 -6.598 1.00 . A A . 22 VAL O 1 1
12 28641 1 1 23 SER C C 0.297 13.973 -7.991 1.00 . A A . 23 SER C 1 1
12 28642 1 1 23 SER CA C -0.481 15.259 -7.779 1.00 . A A . 23 SER CA 1 1
12 28643 1 1 23 SER CB C 0.110 16.378 -8.632 1.00 . A A . 23 SER CB 1 1
12 28644 1 1 23 SER H H 0.258 15.740 -5.857 1.00 . A A . 23 SER H 1 1
12 28645 1 1 23 SER HA H -1.492 15.093 -8.119 1.00 . A A . 23 SER HA 1 1
12 28646 1 1 23 SER HB2 H 1.080 16.650 -8.243 1.00 . A A . 23 SER HB2 1 1
12 28647 1 1 23 SER HB3 H 0.213 16.036 -9.652 1.00 . A A . 23 SER HB3 1 1
12 28648 1 1 23 SER HG H -0.423 18.135 -7.915 1.00 . A A . 23 SER HG 1 1
12 28649 1 1 23 SER N N -0.563 15.678 -6.395 1.00 . A A . 23 SER N 1 1
12 28650 1 1 23 SER O O 0.955 13.453 -7.087 1.00 . A A . 23 SER O 1 1
12 28651 1 1 23 SER OG O -0.724 17.525 -8.615 1.00 . A A . 23 SER OG 1 1
12 28652 1 1 24 ALA C C 1.497 12.641 -11.010 1.00 . A A . 24 ALA C 1 1
12 28653 1 1 24 ALA CA C 0.888 12.301 -9.657 1.00 . A A . 24 ALA CA 1 1
12 28654 1 1 24 ALA CB C -0.074 11.114 -9.764 1.00 . A A . 24 ALA CB 1 1
12 28655 1 1 24 ALA H H -0.409 13.917 -9.844 1.00 . A A . 24 ALA H 1 1
12 28656 1 1 24 ALA HA H 1.670 12.068 -8.950 1.00 . A A . 24 ALA HA 1 1
12 28657 1 1 24 ALA HB1 H -0.523 10.919 -8.797 1.00 . A A . 24 ALA HB1 1 1
12 28658 1 1 24 ALA HB2 H 0.464 10.237 -10.092 1.00 . A A . 24 ALA HB2 1 1
12 28659 1 1 24 ALA HB3 H -0.854 11.343 -10.474 1.00 . A A . 24 ALA HB3 1 1
12 28660 1 1 24 ALA N N 0.185 13.469 -9.203 1.00 . A A . 24 ALA N 1 1
12 28661 1 1 24 ALA O O 1.037 13.583 -11.662 1.00 . A A . 24 ALA O 1 1
12 28662 1 1 25 ARG C C 2.346 12.413 -13.846 1.00 . A A . 25 ARG C 1 1
12 28663 1 1 25 ARG CA C 3.267 12.310 -12.640 1.00 . A A . 25 ARG CA 1 1
12 28664 1 1 25 ARG CB C 4.393 11.318 -12.935 1.00 . A A . 25 ARG CB 1 1
12 28665 1 1 25 ARG CD C 6.334 10.672 -14.405 1.00 . A A . 25 ARG CD 1 1
12 28666 1 1 25 ARG CG C 5.293 11.735 -14.090 1.00 . A A . 25 ARG CG 1 1
12 28667 1 1 25 ARG CZ C 7.782 10.444 -16.411 1.00 . A A . 25 ARG CZ 1 1
12 28668 1 1 25 ARG H H 2.814 11.130 -10.916 1.00 . A A . 25 ARG H 1 1
12 28669 1 1 25 ARG HA H 3.704 13.281 -12.461 1.00 . A A . 25 ARG HA 1 1
12 28670 1 1 25 ARG HB2 H 5.004 11.224 -12.053 1.00 . A A . 25 ARG HB2 1 1
12 28671 1 1 25 ARG HB3 H 3.963 10.356 -13.169 1.00 . A A . 25 ARG HB3 1 1
12 28672 1 1 25 ARG HD2 H 6.842 10.404 -13.493 1.00 . A A . 25 ARG HD2 1 1
12 28673 1 1 25 ARG HD3 H 5.833 9.806 -14.808 1.00 . A A . 25 ARG HD3 1 1
12 28674 1 1 25 ARG HE H 7.656 12.070 -15.250 1.00 . A A . 25 ARG HE 1 1
12 28675 1 1 25 ARG HG2 H 4.683 11.896 -14.967 1.00 . A A . 25 ARG HG2 1 1
12 28676 1 1 25 ARG HG3 H 5.795 12.654 -13.828 1.00 . A A . 25 ARG HG3 1 1
12 28677 1 1 25 ARG HH11 H 6.667 8.782 -16.033 1.00 . A A . 25 ARG HH11 1 1
12 28678 1 1 25 ARG HH12 H 7.695 8.682 -17.415 1.00 . A A . 25 ARG HH12 1 1
12 28679 1 1 25 ARG HH21 H 9.008 11.915 -17.075 1.00 . A A . 25 ARG HH21 1 1
12 28680 1 1 25 ARG HH22 H 9.030 10.463 -18.013 1.00 . A A . 25 ARG HH22 1 1
12 28681 1 1 25 ARG N N 2.539 11.924 -11.427 1.00 . A A . 25 ARG N 1 1
12 28682 1 1 25 ARG NE N 7.317 11.152 -15.378 1.00 . A A . 25 ARG NE 1 1
12 28683 1 1 25 ARG NH1 N 7.348 9.208 -16.632 1.00 . A A . 25 ARG NH1 1 1
12 28684 1 1 25 ARG NH2 N 8.677 10.981 -17.227 1.00 . A A . 25 ARG NH2 1 1
12 28685 1 1 25 ARG O O 1.746 11.422 -14.266 1.00 . A A . 25 ARG O 1 1
12 28686 1 1 26 ASN C C 0.152 13.290 -15.684 1.00 . A A . 26 ASN C 1 1
12 28687 1 1 26 ASN CA C 1.516 13.985 -15.619 1.00 . A A . 26 ASN CA 1 1
12 28688 1 1 26 ASN CB C 2.300 13.708 -16.908 1.00 . A A . 26 ASN CB 1 1
12 28689 1 1 26 ASN CG C 3.538 14.579 -17.052 1.00 . A A . 26 ASN CG 1 1
12 28690 1 1 26 ASN H H 2.879 14.326 -14.036 1.00 . A A . 26 ASN H 1 1
12 28691 1 1 26 ASN HA H 1.340 15.048 -15.565 1.00 . A A . 26 ASN HA 1 1
12 28692 1 1 26 ASN HB2 H 2.612 12.675 -16.910 1.00 . A A . 26 ASN HB2 1 1
12 28693 1 1 26 ASN HB3 H 1.654 13.885 -17.756 1.00 . A A . 26 ASN HB3 1 1
12 28694 1 1 26 ASN HD21 H 3.251 14.691 -19.007 1.00 . A A . 26 ASN HD21 1 1
12 28695 1 1 26 ASN HD22 H 4.631 15.536 -18.397 1.00 . A A . 26 ASN HD22 1 1
12 28696 1 1 26 ASN N N 2.321 13.623 -14.428 1.00 . A A . 26 ASN N 1 1
12 28697 1 1 26 ASN ND2 N 3.836 14.974 -18.273 1.00 . A A . 26 ASN ND2 1 1
12 28698 1 1 26 ASN O O -0.374 13.060 -16.780 1.00 . A A . 26 ASN O 1 1
12 28699 1 1 26 ASN OD1 O 4.213 14.900 -16.072 1.00 . A A . 26 ASN OD1 1 1
12 28700 1 1 27 ALA C C -2.348 12.300 -13.129 1.00 . A A . 27 ALA C 1 1
12 28701 1 1 27 ALA CA C -1.710 12.284 -14.510 1.00 . A A . 27 ALA CA 1 1
12 28702 1 1 27 ALA CB C -1.501 10.845 -14.973 1.00 . A A . 27 ALA CB 1 1
12 28703 1 1 27 ALA H H -0.037 13.275 -13.683 1.00 . A A . 27 ALA H 1 1
12 28704 1 1 27 ALA HA H -2.377 12.764 -15.209 1.00 . A A . 27 ALA HA 1 1
12 28705 1 1 27 ALA HB1 H -1.021 10.842 -15.940 1.00 . A A . 27 ALA HB1 1 1
12 28706 1 1 27 ALA HB2 H -2.456 10.348 -15.042 1.00 . A A . 27 ALA HB2 1 1
12 28707 1 1 27 ALA HB3 H -0.876 10.326 -14.261 1.00 . A A . 27 ALA HB3 1 1
12 28708 1 1 27 ALA N N -0.448 13.002 -14.533 1.00 . A A . 27 ALA N 1 1
12 28709 1 1 27 ALA O O -1.922 13.032 -12.233 1.00 . A A . 27 ALA O 1 1
12 28710 1 1 28 TYR C C -4.411 9.883 -11.470 1.00 . A A . 28 TYR C 1 1
12 28711 1 1 28 TYR CA C -4.120 11.357 -11.747 1.00 . A A . 28 TYR CA 1 1
12 28712 1 1 28 TYR CB C -5.432 12.150 -11.870 1.00 . A A . 28 TYR CB 1 1
12 28713 1 1 28 TYR CD1 C -6.855 10.831 -13.496 1.00 . A A . 28 TYR CD1 1 1
12 28714 1 1 28 TYR CD2 C -6.011 12.941 -14.203 1.00 . A A . 28 TYR CD2 1 1
12 28715 1 1 28 TYR CE1 C -7.465 10.660 -14.720 1.00 . A A . 28 TYR CE1 1 1
12 28716 1 1 28 TYR CE2 C -6.620 12.780 -15.430 1.00 . A A . 28 TYR CE2 1 1
12 28717 1 1 28 TYR CG C -6.118 11.970 -13.214 1.00 . A A . 28 TYR CG 1 1
12 28718 1 1 28 TYR CZ C -7.345 11.637 -15.684 1.00 . A A . 28 TYR CZ 1 1
12 28719 1 1 28 TYR H H -3.622 10.902 -13.732 1.00 . A A . 28 TYR H 1 1
12 28720 1 1 28 TYR HA H -3.529 11.764 -10.941 1.00 . A A . 28 TYR HA 1 1
12 28721 1 1 28 TYR HB2 H -6.116 11.824 -11.101 1.00 . A A . 28 TYR HB2 1 1
12 28722 1 1 28 TYR HB3 H -5.225 13.202 -11.741 1.00 . A A . 28 TYR HB3 1 1
12 28723 1 1 28 TYR HD1 H -6.949 10.064 -12.739 1.00 . A A . 28 TYR HD1 1 1
12 28724 1 1 28 TYR HD2 H -5.441 13.836 -13.999 1.00 . A A . 28 TYR HD2 1 1
12 28725 1 1 28 TYR HE1 H -8.034 9.766 -14.919 1.00 . A A . 28 TYR HE1 1 1
12 28726 1 1 28 TYR HE2 H -6.526 13.546 -16.187 1.00 . A A . 28 TYR HE2 1 1
12 28727 1 1 28 TYR HH H -7.326 11.740 -17.597 1.00 . A A . 28 TYR HH 1 1
12 28728 1 1 28 TYR N N -3.366 11.476 -12.978 1.00 . A A . 28 TYR N 1 1
12 28729 1 1 28 TYR O O -3.921 9.008 -12.186 1.00 . A A . 28 TYR O 1 1
12 28730 1 1 28 TYR OH O -7.950 11.466 -16.910 1.00 . A A . 28 TYR OH 1 1
12 28731 1 1 29 GLY C C -6.203 8.100 -8.797 1.00 . A A . 29 GLY C 1 1
12 28732 1 1 29 GLY CA C -5.532 8.240 -10.140 1.00 . A A . 29 GLY CA 1 1
12 28733 1 1 29 GLY H H -5.559 10.336 -9.900 1.00 . A A . 29 GLY H 1 1
12 28734 1 1 29 GLY HA2 H -6.197 7.863 -10.903 1.00 . A A . 29 GLY HA2 1 1
12 28735 1 1 29 GLY HA3 H -4.626 7.651 -10.141 1.00 . A A . 29 GLY HA3 1 1
12 28736 1 1 29 GLY N N -5.200 9.610 -10.451 1.00 . A A . 29 GLY N 1 1
12 28737 1 1 29 GLY O O -6.217 9.047 -8.009 1.00 . A A . 29 GLY O 1 1
12 28738 1 1 30 PRO C C -6.515 6.815 -6.031 1.00 . A A . 30 PRO C 1 1
12 28739 1 1 30 PRO CA C -7.451 6.669 -7.233 1.00 . A A . 30 PRO CA 1 1
12 28740 1 1 30 PRO CB C -7.941 5.214 -7.363 1.00 . A A . 30 PRO CB 1 1
12 28741 1 1 30 PRO CD C -6.799 5.746 -9.391 1.00 . A A . 30 PRO CD 1 1
12 28742 1 1 30 PRO CG C -7.114 4.621 -8.453 1.00 . A A . 30 PRO CG 1 1
12 28743 1 1 30 PRO HA H -8.299 7.326 -7.106 1.00 . A A . 30 PRO HA 1 1
12 28744 1 1 30 PRO HB2 H -7.791 4.697 -6.427 1.00 . A A . 30 PRO HB2 1 1
12 28745 1 1 30 PRO HB3 H -8.989 5.209 -7.621 1.00 . A A . 30 PRO HB3 1 1
12 28746 1 1 30 PRO HD2 H -5.840 5.591 -9.863 1.00 . A A . 30 PRO HD2 1 1
12 28747 1 1 30 PRO HD3 H -7.577 5.845 -10.134 1.00 . A A . 30 PRO HD3 1 1
12 28748 1 1 30 PRO HG2 H -6.203 4.213 -8.042 1.00 . A A . 30 PRO HG2 1 1
12 28749 1 1 30 PRO HG3 H -7.674 3.851 -8.964 1.00 . A A . 30 PRO HG3 1 1
12 28750 1 1 30 PRO N N -6.769 6.922 -8.502 1.00 . A A . 30 PRO N 1 1
12 28751 1 1 30 PRO O O -6.927 7.289 -4.974 1.00 . A A . 30 PRO O 1 1
12 28752 1 1 31 THR C C -4.042 7.919 -4.658 1.00 . A A . 31 THR C 1 1
12 28753 1 1 31 THR CA C -4.261 6.482 -5.155 1.00 . A A . 31 THR CA 1 1
12 28754 1 1 31 THR CB C -2.923 5.904 -5.648 1.00 . A A . 31 THR CB 1 1
12 28755 1 1 31 THR CG2 C -1.987 5.632 -4.478 1.00 . A A . 31 THR CG2 1 1
12 28756 1 1 31 THR H H -4.995 6.066 -7.086 1.00 . A A . 31 THR H 1 1
12 28757 1 1 31 THR HA H -4.611 5.876 -4.333 1.00 . A A . 31 THR HA 1 1
12 28758 1 1 31 THR HB H -2.459 6.616 -6.315 1.00 . A A . 31 THR HB 1 1
12 28759 1 1 31 THR HG1 H -2.357 4.141 -6.354 1.00 . A A . 31 THR HG1 1 1
12 28760 1 1 31 THR HG21 H -1.060 5.220 -4.847 1.00 . A A . 31 THR HG21 1 1
12 28761 1 1 31 THR HG22 H -2.450 4.927 -3.802 1.00 . A A . 31 THR HG22 1 1
12 28762 1 1 31 THR HG23 H -1.786 6.555 -3.953 1.00 . A A . 31 THR HG23 1 1
12 28763 1 1 31 THR N N -5.260 6.423 -6.214 1.00 . A A . 31 THR N 1 1
12 28764 1 1 31 THR O O -4.086 8.180 -3.456 1.00 . A A . 31 THR O 1 1
12 28765 1 1 31 THR OG1 O -3.171 4.683 -6.355 1.00 . A A . 31 THR OG1 1 1
12 28766 1 1 32 VAL C C -4.871 10.892 -4.691 1.00 . A A . 32 VAL C 1 1
12 28767 1 1 32 VAL CA C -3.587 10.244 -5.218 1.00 . A A . 32 VAL CA 1 1
12 28768 1 1 32 VAL CB C -3.001 11.071 -6.399 1.00 . A A . 32 VAL CB 1 1
12 28769 1 1 32 VAL CG1 C -3.973 11.152 -7.565 1.00 . A A . 32 VAL CG1 1 1
12 28770 1 1 32 VAL CG2 C -2.601 12.458 -5.936 1.00 . A A . 32 VAL CG2 1 1
12 28771 1 1 32 VAL H H -3.835 8.597 -6.533 1.00 . A A . 32 VAL H 1 1
12 28772 1 1 32 VAL HA H -2.862 10.237 -4.415 1.00 . A A . 32 VAL HA 1 1
12 28773 1 1 32 VAL HB H -2.112 10.566 -6.749 1.00 . A A . 32 VAL HB 1 1
12 28774 1 1 32 VAL HG11 H -4.888 11.621 -7.237 1.00 . A A . 32 VAL HG11 1 1
12 28775 1 1 32 VAL HG12 H -4.185 10.156 -7.925 1.00 . A A . 32 VAL HG12 1 1
12 28776 1 1 32 VAL HG13 H -3.534 11.736 -8.361 1.00 . A A . 32 VAL HG13 1 1
12 28777 1 1 32 VAL HG21 H -2.202 13.017 -6.769 1.00 . A A . 32 VAL HG21 1 1
12 28778 1 1 32 VAL HG22 H -1.853 12.378 -5.160 1.00 . A A . 32 VAL HG22 1 1
12 28779 1 1 32 VAL HG23 H -3.472 12.964 -5.545 1.00 . A A . 32 VAL HG23 1 1
12 28780 1 1 32 VAL N N -3.826 8.850 -5.588 1.00 . A A . 32 VAL N 1 1
12 28781 1 1 32 VAL O O -4.831 11.813 -3.873 1.00 . A A . 32 VAL O 1 1
12 28782 1 1 33 ARG C C -7.467 10.643 -3.189 1.00 . A A . 33 ARG C 1 1
12 28783 1 1 33 ARG CA C -7.303 10.871 -4.699 1.00 . A A . 33 ARG CA 1 1
12 28784 1 1 33 ARG CB C -8.435 10.183 -5.460 1.00 . A A . 33 ARG CB 1 1
12 28785 1 1 33 ARG CD C -10.899 9.949 -5.858 1.00 . A A . 33 ARG CD 1 1
12 28786 1 1 33 ARG CG C -9.821 10.699 -5.101 1.00 . A A . 33 ARG CG 1 1
12 28787 1 1 33 ARG CZ C -10.932 9.048 -8.163 1.00 . A A . 33 ARG CZ 1 1
12 28788 1 1 33 ARG H H -5.953 9.697 -5.850 1.00 . A A . 33 ARG H 1 1
12 28789 1 1 33 ARG HA H -7.346 11.933 -4.891 1.00 . A A . 33 ARG HA 1 1
12 28790 1 1 33 ARG HB2 H -8.282 10.331 -6.520 1.00 . A A . 33 ARG HB2 1 1
12 28791 1 1 33 ARG HB3 H -8.402 9.126 -5.248 1.00 . A A . 33 ARG HB3 1 1
12 28792 1 1 33 ARG HD2 H -10.868 8.910 -5.571 1.00 . A A . 33 ARG HD2 1 1
12 28793 1 1 33 ARG HD3 H -11.861 10.365 -5.597 1.00 . A A . 33 ARG HD3 1 1
12 28794 1 1 33 ARG HE H -10.421 10.920 -7.659 1.00 . A A . 33 ARG HE 1 1
12 28795 1 1 33 ARG HG2 H -9.984 10.566 -4.042 1.00 . A A . 33 ARG HG2 1 1
12 28796 1 1 33 ARG HG3 H -9.882 11.748 -5.349 1.00 . A A . 33 ARG HG3 1 1
12 28797 1 1 33 ARG HH11 H -11.473 7.698 -6.739 1.00 . A A . 33 ARG HH11 1 1
12 28798 1 1 33 ARG HH12 H -11.494 7.107 -8.367 1.00 . A A . 33 ARG HH12 1 1
12 28799 1 1 33 ARG HH21 H -10.454 10.125 -9.816 1.00 . A A . 33 ARG HH21 1 1
12 28800 1 1 33 ARG HH22 H -10.900 8.481 -10.109 1.00 . A A . 33 ARG HH22 1 1
12 28801 1 1 33 ARG N N -6.002 10.391 -5.158 1.00 . A A . 33 ARG N 1 1
12 28802 1 1 33 ARG NE N -10.717 10.048 -7.308 1.00 . A A . 33 ARG NE 1 1
12 28803 1 1 33 ARG NH1 N -11.329 7.859 -7.719 1.00 . A A . 33 ARG NH1 1 1
12 28804 1 1 33 ARG NH2 N -10.751 9.234 -9.461 1.00 . A A . 33 ARG NH2 1 1
12 28805 1 1 33 ARG O O -7.964 11.515 -2.475 1.00 . A A . 33 ARG O 1 1
12 28806 1 1 34 GLU C C -6.276 10.181 -0.484 1.00 . A A . 34 GLU C 1 1
12 28807 1 1 34 GLU CA C -7.103 9.156 -1.274 1.00 . A A . 34 GLU CA 1 1
12 28808 1 1 34 GLU CB C -6.588 7.745 -1.009 1.00 . A A . 34 GLU CB 1 1
12 28809 1 1 34 GLU CD C -8.744 6.469 -1.427 1.00 . A A . 34 GLU CD 1 1
12 28810 1 1 34 GLU CG C -7.289 6.648 -1.804 1.00 . A A . 34 GLU CG 1 1
12 28811 1 1 34 GLU H H -6.664 8.804 -3.325 1.00 . A A . 34 GLU H 1 1
12 28812 1 1 34 GLU HA H -8.136 9.228 -0.967 1.00 . A A . 34 GLU HA 1 1
12 28813 1 1 34 GLU HB2 H -5.537 7.712 -1.250 1.00 . A A . 34 GLU HB2 1 1
12 28814 1 1 34 GLU HB3 H -6.718 7.531 0.041 1.00 . A A . 34 GLU HB3 1 1
12 28815 1 1 34 GLU HG2 H -7.238 6.895 -2.854 1.00 . A A . 34 GLU HG2 1 1
12 28816 1 1 34 GLU HG3 H -6.770 5.714 -1.634 1.00 . A A . 34 GLU HG3 1 1
12 28817 1 1 34 GLU N N -7.034 9.471 -2.706 1.00 . A A . 34 GLU N 1 1
12 28818 1 1 34 GLU O O -6.651 10.558 0.636 1.00 . A A . 34 GLU O 1 1
12 28819 1 1 34 GLU OE1 O -9.020 5.825 -0.395 1.00 . A A . 34 GLU OE1 1 1
12 28820 1 1 34 GLU OE2 O -9.622 6.949 -2.180 1.00 . A A . 34 GLU OE2 1 1
12 28821 1 1 35 LEU C C -5.107 12.886 -0.167 1.00 . A A . 35 LEU C 1 1
12 28822 1 1 35 LEU CA C -4.297 11.629 -0.405 1.00 . A A . 35 LEU CA 1 1
12 28823 1 1 35 LEU CB C -3.073 11.952 -1.265 1.00 . A A . 35 LEU CB 1 1
12 28824 1 1 35 LEU CD1 C -0.627 11.766 -1.731 1.00 . A A . 35 LEU CD1 1 1
12 28825 1 1 35 LEU CD2 C -1.423 12.017 0.621 1.00 . A A . 35 LEU CD2 1 1
12 28826 1 1 35 LEU CG C -1.734 11.429 -0.749 1.00 . A A . 35 LEU CG 1 1
12 28827 1 1 35 LEU H H -4.870 10.241 -1.919 1.00 . A A . 35 LEU H 1 1
12 28828 1 1 35 LEU HA H -3.972 11.234 0.545 1.00 . A A . 35 LEU HA 1 1
12 28829 1 1 35 LEU HB2 H -3.238 11.538 -2.248 1.00 . A A . 35 LEU HB2 1 1
12 28830 1 1 35 LEU HB3 H -3.003 13.026 -1.358 1.00 . A A . 35 LEU HB3 1 1
12 28831 1 1 35 LEU HD11 H -0.581 12.836 -1.870 1.00 . A A . 35 LEU HD11 1 1
12 28832 1 1 35 LEU HD12 H -0.828 11.288 -2.678 1.00 . A A . 35 LEU HD12 1 1
12 28833 1 1 35 LEU HD13 H 0.317 11.414 -1.343 1.00 . A A . 35 LEU HD13 1 1
12 28834 1 1 35 LEU HD21 H -0.452 11.677 0.948 1.00 . A A . 35 LEU HD21 1 1
12 28835 1 1 35 LEU HD22 H -2.174 11.703 1.330 1.00 . A A . 35 LEU HD22 1 1
12 28836 1 1 35 LEU HD23 H -1.422 13.095 0.555 1.00 . A A . 35 LEU HD23 1 1
12 28837 1 1 35 LEU HG H -1.784 10.354 -0.654 1.00 . A A . 35 LEU HG 1 1
12 28838 1 1 35 LEU N N -5.140 10.612 -1.052 1.00 . A A . 35 LEU N 1 1
12 28839 1 1 35 LEU O O -5.056 13.477 0.910 1.00 . A A . 35 LEU O 1 1
12 28840 1 1 36 LYS C C -7.724 14.314 -0.014 1.00 . A A . 36 LYS C 1 1
12 28841 1 1 36 LYS CA C -6.674 14.472 -1.095 1.00 . A A . 36 LYS CA 1 1
12 28842 1 1 36 LYS CB C -7.342 14.757 -2.441 1.00 . A A . 36 LYS CB 1 1
12 28843 1 1 36 LYS CD C -8.708 16.339 -3.841 1.00 . A A . 36 LYS CD 1 1
12 28844 1 1 36 LYS CE C -7.589 16.720 -4.796 1.00 . A A . 36 LYS CE 1 1
12 28845 1 1 36 LYS CG C -8.175 16.030 -2.454 1.00 . A A . 36 LYS CG 1 1
12 28846 1 1 36 LYS H H -5.894 12.682 -1.958 1.00 . A A . 36 LYS H 1 1
12 28847 1 1 36 LYS HA H -6.026 15.297 -0.839 1.00 . A A . 36 LYS HA 1 1
12 28848 1 1 36 LYS HB2 H -6.580 14.835 -3.201 1.00 . A A . 36 LYS HB2 1 1
12 28849 1 1 36 LYS HB3 H -7.991 13.929 -2.685 1.00 . A A . 36 LYS HB3 1 1
12 28850 1 1 36 LYS HD2 H -9.216 15.468 -4.227 1.00 . A A . 36 LYS HD2 1 1
12 28851 1 1 36 LYS HD3 H -9.405 17.161 -3.771 1.00 . A A . 36 LYS HD3 1 1
12 28852 1 1 36 LYS HE2 H -7.067 17.576 -4.390 1.00 . A A . 36 LYS HE2 1 1
12 28853 1 1 36 LYS HE3 H -6.901 15.892 -4.872 1.00 . A A . 36 LYS HE3 1 1
12 28854 1 1 36 LYS HG2 H -9.007 15.909 -1.779 1.00 . A A . 36 LYS HG2 1 1
12 28855 1 1 36 LYS HG3 H -7.558 16.853 -2.122 1.00 . A A . 36 LYS HG3 1 1
12 28856 1 1 36 LYS HZ1 H -7.317 17.362 -6.758 1.00 . A A . 36 LYS HZ1 1 1
12 28857 1 1 36 LYS HZ2 H -8.795 17.823 -6.086 1.00 . A A . 36 LYS HZ2 1 1
12 28858 1 1 36 LYS HZ3 H -8.546 16.222 -6.579 1.00 . A A . 36 LYS HZ3 1 1
12 28859 1 1 36 LYS N N -5.868 13.271 -1.172 1.00 . A A . 36 LYS N 1 1
12 28860 1 1 36 LYS NZ N -8.098 17.053 -6.147 1.00 . A A . 36 LYS NZ 1 1
12 28861 1 1 36 LYS O O -7.969 15.237 0.752 1.00 . A A . 36 LYS O 1 1
12 28862 1 1 37 GLU C C -8.741 12.995 2.474 1.00 . A A . 37 GLU C 1 1
12 28863 1 1 37 GLU CA C -9.324 12.867 1.064 1.00 . A A . 37 GLU CA 1 1
12 28864 1 1 37 GLU CB C -9.927 11.481 0.850 1.00 . A A . 37 GLU CB 1 1
12 28865 1 1 37 GLU CD C -11.791 12.234 -0.696 1.00 . A A . 37 GLU CD 1 1
12 28866 1 1 37 GLU CG C -10.594 11.319 -0.508 1.00 . A A . 37 GLU CG 1 1
12 28867 1 1 37 GLU H H -8.097 12.456 -0.611 1.00 . A A . 37 GLU H 1 1
12 28868 1 1 37 GLU HA H -10.106 13.601 0.945 1.00 . A A . 37 GLU HA 1 1
12 28869 1 1 37 GLU HB2 H -9.144 10.742 0.935 1.00 . A A . 37 GLU HB2 1 1
12 28870 1 1 37 GLU HB3 H -10.667 11.299 1.615 1.00 . A A . 37 GLU HB3 1 1
12 28871 1 1 37 GLU HG2 H -9.868 11.551 -1.271 1.00 . A A . 37 GLU HG2 1 1
12 28872 1 1 37 GLU HG3 H -10.916 10.295 -0.617 1.00 . A A . 37 GLU HG3 1 1
12 28873 1 1 37 GLU N N -8.322 13.142 0.055 1.00 . A A . 37 GLU N 1 1
12 28874 1 1 37 GLU O O -9.200 13.800 3.269 1.00 . A A . 37 GLU O 1 1
12 28875 1 1 37 GLU OE1 O -11.601 13.464 -0.827 1.00 . A A . 37 GLU OE1 1 1
12 28876 1 1 37 GLU OE2 O -12.931 11.729 -0.722 1.00 . A A . 37 GLU OE2 1 1
12 28877 1 1 38 THR C C -6.494 13.604 4.417 1.00 . A A . 38 THR C 1 1
12 28878 1 1 38 THR CA C -7.047 12.217 4.064 1.00 . A A . 38 THR CA 1 1
12 28879 1 1 38 THR CB C -5.917 11.183 4.088 1.00 . A A . 38 THR CB 1 1
12 28880 1 1 38 THR CG2 C -5.378 11.011 5.494 1.00 . A A . 38 THR CG2 1 1
12 28881 1 1 38 THR H H -7.348 11.635 2.044 1.00 . A A . 38 THR H 1 1
12 28882 1 1 38 THR HA H -7.785 11.940 4.800 1.00 . A A . 38 THR HA 1 1
12 28883 1 1 38 THR HB H -5.119 11.513 3.437 1.00 . A A . 38 THR HB 1 1
12 28884 1 1 38 THR HG1 H -6.362 9.895 2.656 1.00 . A A . 38 THR HG1 1 1
12 28885 1 1 38 THR HG21 H -4.576 10.286 5.487 1.00 . A A . 38 THR HG21 1 1
12 28886 1 1 38 THR HG22 H -6.175 10.670 6.137 1.00 . A A . 38 THR HG22 1 1
12 28887 1 1 38 THR HG23 H -5.004 11.959 5.849 1.00 . A A . 38 THR HG23 1 1
12 28888 1 1 38 THR N N -7.698 12.224 2.750 1.00 . A A . 38 THR N 1 1
12 28889 1 1 38 THR O O -6.758 14.083 5.519 1.00 . A A . 38 THR O 1 1
12 28890 1 1 38 THR OG1 O -6.426 9.925 3.618 1.00 . A A . 38 THR OG1 1 1
12 28891 1 1 39 LEU C C -6.380 16.561 4.094 1.00 . A A . 39 LEU C 1 1
12 28892 1 1 39 LEU CA C -5.226 15.579 3.923 1.00 . A A . 39 LEU CA 1 1
12 28893 1 1 39 LEU CB C -4.222 16.098 2.904 1.00 . A A . 39 LEU CB 1 1
12 28894 1 1 39 LEU CD1 C -2.089 15.830 1.613 1.00 . A A . 39 LEU CD1 1 1
12 28895 1 1 39 LEU CD2 C -2.244 14.944 3.944 1.00 . A A . 39 LEU CD2 1 1
12 28896 1 1 39 LEU CG C -3.003 15.203 2.649 1.00 . A A . 39 LEU CG 1 1
12 28897 1 1 39 LEU H H -5.564 13.881 2.658 1.00 . A A . 39 LEU H 1 1
12 28898 1 1 39 LEU HA H -4.737 15.468 4.881 1.00 . A A . 39 LEU HA 1 1
12 28899 1 1 39 LEU HB2 H -4.733 16.263 1.966 1.00 . A A . 39 LEU HB2 1 1
12 28900 1 1 39 LEU HB3 H -3.864 17.046 3.277 1.00 . A A . 39 LEU HB3 1 1
12 28901 1 1 39 LEU HD11 H -1.761 16.799 1.963 1.00 . A A . 39 LEU HD11 1 1
12 28902 1 1 39 LEU HD12 H -2.622 15.946 0.682 1.00 . A A . 39 LEU HD12 1 1
12 28903 1 1 39 LEU HD13 H -1.229 15.196 1.459 1.00 . A A . 39 LEU HD13 1 1
12 28904 1 1 39 LEU HD21 H -1.393 14.310 3.742 1.00 . A A . 39 LEU HD21 1 1
12 28905 1 1 39 LEU HD22 H -2.896 14.456 4.653 1.00 . A A . 39 LEU HD22 1 1
12 28906 1 1 39 LEU HD23 H -1.903 15.883 4.355 1.00 . A A . 39 LEU HD23 1 1
12 28907 1 1 39 LEU HG H -3.342 14.254 2.259 1.00 . A A . 39 LEU HG 1 1
12 28908 1 1 39 LEU N N -5.751 14.258 3.548 1.00 . A A . 39 LEU N 1 1
12 28909 1 1 39 LEU O O -6.307 17.426 4.954 1.00 . A A . 39 LEU O 1 1
12 28910 1 1 40 GLU C C -9.231 17.021 4.919 1.00 . A A . 40 GLU C 1 1
12 28911 1 1 40 GLU CA C -8.577 17.311 3.556 1.00 . A A . 40 GLU CA 1 1
12 28912 1 1 40 GLU CB C -9.586 17.171 2.430 1.00 . A A . 40 GLU CB 1 1
12 28913 1 1 40 GLU CD C -11.666 18.050 1.328 1.00 . A A . 40 GLU CD 1 1
12 28914 1 1 40 GLU CG C -10.790 18.082 2.556 1.00 . A A . 40 GLU CG 1 1
12 28915 1 1 40 GLU H H -7.467 15.762 2.621 1.00 . A A . 40 GLU H 1 1
12 28916 1 1 40 GLU HA H -8.201 18.325 3.570 1.00 . A A . 40 GLU HA 1 1
12 28917 1 1 40 GLU HB2 H -9.087 17.396 1.500 1.00 . A A . 40 GLU HB2 1 1
12 28918 1 1 40 GLU HB3 H -9.931 16.148 2.408 1.00 . A A . 40 GLU HB3 1 1
12 28919 1 1 40 GLU HG2 H -11.375 17.770 3.408 1.00 . A A . 40 GLU HG2 1 1
12 28920 1 1 40 GLU HG3 H -10.446 19.094 2.711 1.00 . A A . 40 GLU HG3 1 1
12 28921 1 1 40 GLU N N -7.440 16.429 3.342 1.00 . A A . 40 GLU N 1 1
12 28922 1 1 40 GLU O O -9.664 17.927 5.633 1.00 . A A . 40 GLU O 1 1
12 28923 1 1 40 GLU OE1 O -12.388 17.046 1.126 1.00 . A A . 40 GLU OE1 1 1
12 28924 1 1 40 GLU OE2 O -11.641 19.028 0.559 1.00 . A A . 40 GLU OE2 1 1
12 28925 1 1 41 ASN C C -9.073 15.383 7.745 1.00 . A A . 41 ASN C 1 1
12 28926 1 1 41 ASN CA C -9.925 15.268 6.491 1.00 . A A . 41 ASN CA 1 1
12 28927 1 1 41 ASN CB C -10.328 13.810 6.351 1.00 . A A . 41 ASN CB 1 1
12 28928 1 1 41 ASN CG C -11.371 13.567 5.298 1.00 . A A . 41 ASN CG 1 1
12 28929 1 1 41 ASN H H -8.843 15.088 4.668 1.00 . A A . 41 ASN H 1 1
12 28930 1 1 41 ASN HA H -10.828 15.834 6.615 1.00 . A A . 41 ASN HA 1 1
12 28931 1 1 41 ASN HB2 H -9.455 13.230 6.095 1.00 . A A . 41 ASN HB2 1 1
12 28932 1 1 41 ASN HB3 H -10.713 13.463 7.299 1.00 . A A . 41 ASN HB3 1 1
12 28933 1 1 41 ASN HD21 H -10.587 11.811 5.004 1.00 . A A . 41 ASN HD21 1 1
12 28934 1 1 41 ASN HD22 H -11.937 12.190 4.001 1.00 . A A . 41 ASN HD22 1 1
12 28935 1 1 41 ASN N N -9.265 15.740 5.271 1.00 . A A . 41 ASN N 1 1
12 28936 1 1 41 ASN ND2 N -11.303 12.409 4.707 1.00 . A A . 41 ASN ND2 1 1
12 28937 1 1 41 ASN O O -9.482 14.996 8.840 1.00 . A A . 41 ASN O 1 1
12 28938 1 1 41 ASN OD1 O -12.231 14.413 5.028 1.00 . A A . 41 ASN OD1 1 1
12 28939 1 1 42 SER C C -6.796 17.671 8.857 1.00 . A A . 42 SER C 1 1
12 28940 1 1 42 SER CA C -6.953 16.164 8.653 1.00 . A A . 42 SER CA 1 1
12 28941 1 1 42 SER CB C -5.597 15.514 8.355 1.00 . A A . 42 SER CB 1 1
12 28942 1 1 42 SER H H -7.595 16.139 6.649 1.00 . A A . 42 SER H 1 1
12 28943 1 1 42 SER HA H -7.367 15.730 9.549 1.00 . A A . 42 SER HA 1 1
12 28944 1 1 42 SER HB2 H -4.842 15.934 9.000 1.00 . A A . 42 SER HB2 1 1
12 28945 1 1 42 SER HB3 H -5.661 14.449 8.513 1.00 . A A . 42 SER HB3 1 1
12 28946 1 1 42 SER HG H -5.674 15.120 6.448 1.00 . A A . 42 SER HG 1 1
12 28947 1 1 42 SER N N -7.875 15.911 7.562 1.00 . A A . 42 SER N 1 1
12 28948 1 1 42 SER O O -5.933 18.129 9.604 1.00 . A A . 42 SER O 1 1
12 28949 1 1 42 SER OG O -5.207 15.746 7.019 1.00 . A A . 42 SER OG 1 1
12 28950 1 1 43 GLY C C -6.871 20.575 7.245 1.00 . A A . 43 GLY C 1 1
12 28951 1 1 43 GLY CA C -7.662 19.871 8.322 1.00 . A A . 43 GLY CA 1 1
12 28952 1 1 43 GLY H H -8.317 17.991 7.608 1.00 . A A . 43 GLY H 1 1
12 28953 1 1 43 GLY HA2 H -8.682 20.220 8.283 1.00 . A A . 43 GLY HA2 1 1
12 28954 1 1 43 GLY HA3 H -7.244 20.128 9.284 1.00 . A A . 43 GLY HA3 1 1
12 28955 1 1 43 GLY N N -7.660 18.429 8.188 1.00 . A A . 43 GLY N 1 1
12 28956 1 1 43 GLY O O -6.971 21.796 7.106 1.00 . A A . 43 GLY O 1 1
12 28957 1 1 44 VAL C C -6.015 20.869 4.241 1.00 . A A . 44 VAL C 1 1
12 28958 1 1 44 VAL CA C -5.236 20.446 5.473 1.00 . A A . 44 VAL CA 1 1
12 28959 1 1 44 VAL CB C -4.066 19.510 5.071 1.00 . A A . 44 VAL CB 1 1
12 28960 1 1 44 VAL CG1 C -3.142 20.190 4.065 1.00 . A A . 44 VAL CG1 1 1
12 28961 1 1 44 VAL CG2 C -3.283 19.072 6.303 1.00 . A A . 44 VAL CG2 1 1
12 28962 1 1 44 VAL H H -6.038 18.862 6.577 1.00 . A A . 44 VAL H 1 1
12 28963 1 1 44 VAL HA H -4.811 21.343 5.902 1.00 . A A . 44 VAL HA 1 1
12 28964 1 1 44 VAL HB H -4.487 18.630 4.607 1.00 . A A . 44 VAL HB 1 1
12 28965 1 1 44 VAL HG11 H -2.736 21.090 4.502 1.00 . A A . 44 VAL HG11 1 1
12 28966 1 1 44 VAL HG12 H -3.700 20.438 3.175 1.00 . A A . 44 VAL HG12 1 1
12 28967 1 1 44 VAL HG13 H -2.335 19.519 3.808 1.00 . A A . 44 VAL HG13 1 1
12 28968 1 1 44 VAL HG21 H -2.494 18.398 6.008 1.00 . A A . 44 VAL HG21 1 1
12 28969 1 1 44 VAL HG22 H -3.947 18.570 6.992 1.00 . A A . 44 VAL HG22 1 1
12 28970 1 1 44 VAL HG23 H -2.852 19.938 6.785 1.00 . A A . 44 VAL HG23 1 1
12 28971 1 1 44 VAL N N -6.089 19.836 6.479 1.00 . A A . 44 VAL N 1 1
12 28972 1 1 44 VAL O O -6.847 20.105 3.740 1.00 . A A . 44 VAL O 1 1
12 28973 1 1 45 LYS C C -5.539 22.133 1.364 1.00 . A A . 45 LYS C 1 1
12 28974 1 1 45 LYS CA C -6.443 22.442 2.537 1.00 . A A . 45 LYS CA 1 1
12 28975 1 1 45 LYS CB C -6.827 23.929 2.561 1.00 . A A . 45 LYS CB 1 1
12 28976 1 1 45 LYS CD C -6.231 26.307 2.100 1.00 . A A . 45 LYS CD 1 1
12 28977 1 1 45 LYS CE C -5.205 27.263 1.528 1.00 . A A . 45 LYS CE 1 1
12 28978 1 1 45 LYS CG C -5.814 24.865 1.916 1.00 . A A . 45 LYS CG 1 1
12 28979 1 1 45 LYS H H -5.154 22.678 4.164 1.00 . A A . 45 LYS H 1 1
12 28980 1 1 45 LYS HA H -7.339 21.845 2.449 1.00 . A A . 45 LYS HA 1 1
12 28981 1 1 45 LYS HB2 H -7.767 24.049 2.043 1.00 . A A . 45 LYS HB2 1 1
12 28982 1 1 45 LYS HB3 H -6.958 24.232 3.589 1.00 . A A . 45 LYS HB3 1 1
12 28983 1 1 45 LYS HD2 H -7.177 26.462 1.604 1.00 . A A . 45 LYS HD2 1 1
12 28984 1 1 45 LYS HD3 H -6.338 26.490 3.160 1.00 . A A . 45 LYS HD3 1 1
12 28985 1 1 45 LYS HE2 H -4.817 26.840 0.610 1.00 . A A . 45 LYS HE2 1 1
12 28986 1 1 45 LYS HE3 H -5.685 28.206 1.313 1.00 . A A . 45 LYS HE3 1 1
12 28987 1 1 45 LYS HG2 H -4.828 24.701 2.330 1.00 . A A . 45 LYS HG2 1 1
12 28988 1 1 45 LYS HG3 H -5.784 24.651 0.858 1.00 . A A . 45 LYS HG3 1 1
12 28989 1 1 45 LYS HZ1 H -3.295 27.966 1.961 1.00 . A A . 45 LYS HZ1 1 1
12 28990 1 1 45 LYS HZ2 H -3.729 26.585 2.844 1.00 . A A . 45 LYS HZ2 1 1
12 28991 1 1 45 LYS HZ3 H -4.381 28.092 3.257 1.00 . A A . 45 LYS HZ3 1 1
12 28992 1 1 45 LYS N N -5.780 22.051 3.743 1.00 . A A . 45 LYS N 1 1
12 28993 1 1 45 LYS NZ N -4.078 27.490 2.466 1.00 . A A . 45 LYS NZ 1 1
12 28994 1 1 45 LYS O O -4.331 22.415 1.373 1.00 . A A . 45 LYS O 1 1
12 28995 1 1 46 VAL C C -5.856 22.031 -1.928 1.00 . A A . 46 VAL C 1 1
12 28996 1 1 46 VAL CA C -5.421 21.137 -0.806 1.00 . A A . 46 VAL CA 1 1
12 28997 1 1 46 VAL CB C -5.731 19.668 -1.197 1.00 . A A . 46 VAL CB 1 1
12 28998 1 1 46 VAL CG1 C -5.064 19.300 -2.511 1.00 . A A . 46 VAL CG1 1 1
12 28999 1 1 46 VAL CG2 C -5.310 18.706 -0.101 1.00 . A A . 46 VAL CG2 1 1
12 29000 1 1 46 VAL H H -7.082 21.317 0.442 1.00 . A A . 46 VAL H 1 1
12 29001 1 1 46 VAL HA H -4.361 21.242 -0.637 1.00 . A A . 46 VAL HA 1 1
12 29002 1 1 46 VAL HB H -6.800 19.578 -1.332 1.00 . A A . 46 VAL HB 1 1
12 29003 1 1 46 VAL HG11 H -3.995 19.399 -2.412 1.00 . A A . 46 VAL HG11 1 1
12 29004 1 1 46 VAL HG12 H -5.419 19.955 -3.292 1.00 . A A . 46 VAL HG12 1 1
12 29005 1 1 46 VAL HG13 H -5.311 18.278 -2.759 1.00 . A A . 46 VAL HG13 1 1
12 29006 1 1 46 VAL HG21 H -5.539 17.697 -0.414 1.00 . A A . 46 VAL HG21 1 1
12 29007 1 1 46 VAL HG22 H -5.847 18.932 0.809 1.00 . A A . 46 VAL HG22 1 1
12 29008 1 1 46 VAL HG23 H -4.247 18.798 0.074 1.00 . A A . 46 VAL HG23 1 1
12 29009 1 1 46 VAL N N -6.121 21.514 0.380 1.00 . A A . 46 VAL N 1 1
12 29010 1 1 46 VAL O O -7.046 22.224 -2.166 1.00 . A A . 46 VAL O 1 1
12 29011 1 1 47 THR C C -4.301 23.104 -4.865 1.00 . A A . 47 THR C 1 1
12 29012 1 1 47 THR CA C -5.128 23.514 -3.658 1.00 . A A . 47 THR CA 1 1
12 29013 1 1 47 THR CB C -4.825 24.980 -3.217 1.00 . A A . 47 THR CB 1 1
12 29014 1 1 47 THR CG2 C -3.514 25.073 -2.455 1.00 . A A . 47 THR CG2 1 1
12 29015 1 1 47 THR H H -3.953 22.352 -2.414 1.00 . A A . 47 THR H 1 1
12 29016 1 1 47 THR HA H -6.174 23.441 -3.917 1.00 . A A . 47 THR HA 1 1
12 29017 1 1 47 THR HB H -5.623 25.298 -2.557 1.00 . A A . 47 THR HB 1 1
12 29018 1 1 47 THR HG1 H -5.554 26.468 -4.279 1.00 . A A . 47 THR HG1 1 1
12 29019 1 1 47 THR HG21 H -3.314 26.106 -2.214 1.00 . A A . 47 THR HG21 1 1
12 29020 1 1 47 THR HG22 H -2.713 24.682 -3.064 1.00 . A A . 47 THR HG22 1 1
12 29021 1 1 47 THR HG23 H -3.593 24.502 -1.541 1.00 . A A . 47 THR HG23 1 1
12 29022 1 1 47 THR N N -4.888 22.593 -2.597 1.00 . A A . 47 THR N 1 1
12 29023 1 1 47 THR O O -3.423 22.254 -4.740 1.00 . A A . 47 THR O 1 1
12 29024 1 1 47 THR OG1 O -4.803 25.862 -4.346 1.00 . A A . 47 THR OG1 1 1
12 29025 1 1 48 SER C C -2.446 24.406 -6.954 1.00 . A A . 48 SER C 1 1
12 29026 1 1 48 SER CA C -3.665 23.489 -7.129 1.00 . A A . 48 SER CA 1 1
12 29027 1 1 48 SER CB C -4.377 23.782 -8.439 1.00 . A A . 48 SER CB 1 1
12 29028 1 1 48 SER H H -5.344 24.260 -6.104 1.00 . A A . 48 SER H 1 1
12 29029 1 1 48 SER HA H -3.335 22.461 -7.112 1.00 . A A . 48 SER HA 1 1
12 29030 1 1 48 SER HB2 H -4.660 24.824 -8.470 1.00 . A A . 48 SER HB2 1 1
12 29031 1 1 48 SER HB3 H -3.706 23.559 -9.253 1.00 . A A . 48 SER HB3 1 1
12 29032 1 1 48 SER HG H -5.313 22.063 -8.368 1.00 . A A . 48 SER HG 1 1
12 29033 1 1 48 SER N N -4.549 23.693 -6.007 1.00 . A A . 48 SER N 1 1
12 29034 1 1 48 SER O O -1.340 24.106 -7.414 1.00 . A A . 48 SER O 1 1
12 29035 1 1 48 SER OG O -5.543 22.979 -8.571 1.00 . A A . 48 SER OG 1 1
12 29036 1 1 49 ASN C C -0.817 26.580 -4.976 1.00 . A A . 49 ASN C 1 1
12 29037 1 1 49 ASN CA C -1.722 26.631 -6.199 1.00 . A A . 49 ASN CA 1 1
12 29038 1 1 49 ASN CB C -2.481 27.957 -6.197 1.00 . A A . 49 ASN CB 1 1
12 29039 1 1 49 ASN CG C -3.409 28.104 -7.378 1.00 . A A . 49 ASN CG 1 1
12 29040 1 1 49 ASN H H -3.526 25.630 -5.782 1.00 . A A . 49 ASN H 1 1
12 29041 1 1 49 ASN HA H -1.127 26.598 -7.094 1.00 . A A . 49 ASN HA 1 1
12 29042 1 1 49 ASN HB2 H -3.073 28.018 -5.296 1.00 . A A . 49 ASN HB2 1 1
12 29043 1 1 49 ASN HB3 H -1.775 28.765 -6.207 1.00 . A A . 49 ASN HB3 1 1
12 29044 1 1 49 ASN HD21 H -4.892 27.377 -6.304 1.00 . A A . 49 ASN HD21 1 1
12 29045 1 1 49 ASN HD22 H -5.287 27.801 -7.930 1.00 . A A . 49 ASN HD22 1 1
12 29046 1 1 49 ASN N N -2.679 25.532 -6.269 1.00 . A A . 49 ASN N 1 1
12 29047 1 1 49 ASN ND2 N -4.652 27.724 -7.189 1.00 . A A . 49 ASN ND2 1 1
12 29048 1 1 49 ASN O O -0.296 27.611 -4.550 1.00 . A A . 49 ASN O 1 1
12 29049 1 1 49 ASN OD1 O -3.012 28.563 -8.449 1.00 . A A . 49 ASN OD1 1 1
12 29050 1 1 50 ALA C C 1.701 25.533 -3.602 1.00 . A A . 50 ALA C 1 1
12 29051 1 1 50 ALA CA C 0.236 25.288 -3.244 1.00 . A A . 50 ALA CA 1 1
12 29052 1 1 50 ALA CB C 0.081 23.926 -2.633 1.00 . A A . 50 ALA CB 1 1
12 29053 1 1 50 ALA H H -1.058 24.608 -4.759 1.00 . A A . 50 ALA H 1 1
12 29054 1 1 50 ALA HA H -0.085 26.023 -2.518 1.00 . A A . 50 ALA HA 1 1
12 29055 1 1 50 ALA HB1 H -0.951 23.769 -2.354 1.00 . A A . 50 ALA HB1 1 1
12 29056 1 1 50 ALA HB2 H 0.703 23.857 -1.752 1.00 . A A . 50 ALA HB2 1 1
12 29057 1 1 50 ALA HB3 H 0.379 23.173 -3.348 1.00 . A A . 50 ALA HB3 1 1
12 29058 1 1 50 ALA N N -0.622 25.411 -4.411 1.00 . A A . 50 ALA N 1 1
12 29059 1 1 50 ALA O O 2.144 25.184 -4.699 1.00 . A A . 50 ALA O 1 1
12 29060 1 1 51 PRO C C 4.733 25.157 -3.011 1.00 . A A . 51 PRO C 1 1
12 29061 1 1 51 PRO CA C 3.897 26.426 -2.887 1.00 . A A . 51 PRO CA 1 1
12 29062 1 1 51 PRO CB C 4.299 27.207 -1.625 1.00 . A A . 51 PRO CB 1 1
12 29063 1 1 51 PRO CD C 2.012 26.581 -1.342 1.00 . A A . 51 PRO CD 1 1
12 29064 1 1 51 PRO CG C 3.292 26.821 -0.594 1.00 . A A . 51 PRO CG 1 1
12 29065 1 1 51 PRO HA H 4.047 27.042 -3.760 1.00 . A A . 51 PRO HA 1 1
12 29066 1 1 51 PRO HB2 H 5.298 26.923 -1.326 1.00 . A A . 51 PRO HB2 1 1
12 29067 1 1 51 PRO HB3 H 4.267 28.266 -1.828 1.00 . A A . 51 PRO HB3 1 1
12 29068 1 1 51 PRO HD2 H 1.434 25.811 -0.858 1.00 . A A . 51 PRO HD2 1 1
12 29069 1 1 51 PRO HD3 H 1.440 27.494 -1.420 1.00 . A A . 51 PRO HD3 1 1
12 29070 1 1 51 PRO HG2 H 3.607 25.919 -0.086 1.00 . A A . 51 PRO HG2 1 1
12 29071 1 1 51 PRO HG3 H 3.167 27.624 0.116 1.00 . A A . 51 PRO HG3 1 1
12 29072 1 1 51 PRO N N 2.472 26.133 -2.672 1.00 . A A . 51 PRO N 1 1
12 29073 1 1 51 PRO O O 5.690 25.101 -3.784 1.00 . A A . 51 PRO O 1 1
12 29074 1 1 52 TYR C C 4.263 21.826 -2.960 1.00 . A A . 52 TYR C 1 1
12 29075 1 1 52 TYR CA C 5.091 22.886 -2.288 1.00 . A A . 52 TYR CA 1 1
12 29076 1 1 52 TYR CB C 5.481 22.459 -0.876 1.00 . A A . 52 TYR CB 1 1
12 29077 1 1 52 TYR CD1 C 7.736 23.531 -0.562 1.00 . A A . 52 TYR CD1 1 1
12 29078 1 1 52 TYR CD2 C 5.927 24.311 0.780 1.00 . A A . 52 TYR CD2 1 1
12 29079 1 1 52 TYR CE1 C 8.580 24.442 0.039 1.00 . A A . 52 TYR CE1 1 1
12 29080 1 1 52 TYR CE2 C 6.768 25.228 1.386 1.00 . A A . 52 TYR CE2 1 1
12 29081 1 1 52 TYR CG C 6.399 23.448 -0.202 1.00 . A A . 52 TYR CG 1 1
12 29082 1 1 52 TYR CZ C 8.092 25.289 1.012 1.00 . A A . 52 TYR CZ 1 1
12 29083 1 1 52 TYR H H 3.572 24.223 -1.691 1.00 . A A . 52 TYR H 1 1
12 29084 1 1 52 TYR HA H 5.989 23.044 -2.865 1.00 . A A . 52 TYR HA 1 1
12 29085 1 1 52 TYR HB2 H 4.588 22.363 -0.276 1.00 . A A . 52 TYR HB2 1 1
12 29086 1 1 52 TYR HB3 H 5.987 21.507 -0.920 1.00 . A A . 52 TYR HB3 1 1
12 29087 1 1 52 TYR HD1 H 8.114 22.865 -1.325 1.00 . A A . 52 TYR HD1 1 1
12 29088 1 1 52 TYR HD2 H 4.889 24.257 1.071 1.00 . A A . 52 TYR HD2 1 1
12 29089 1 1 52 TYR HE1 H 9.619 24.489 -0.254 1.00 . A A . 52 TYR HE1 1 1
12 29090 1 1 52 TYR HE2 H 6.383 25.889 2.149 1.00 . A A . 52 TYR HE2 1 1
12 29091 1 1 52 TYR HH H 8.763 26.217 2.556 1.00 . A A . 52 TYR HH 1 1
12 29092 1 1 52 TYR N N 4.365 24.135 -2.258 1.00 . A A . 52 TYR N 1 1
12 29093 1 1 52 TYR O O 3.058 21.714 -2.719 1.00 . A A . 52 TYR O 1 1
12 29094 1 1 52 TYR OH O 8.935 26.196 1.611 1.00 . A A . 52 TYR OH 1 1
12 29095 1 1 53 HIS C C 4.550 18.646 -4.299 1.00 . A A . 53 HIS C 1 1
12 29096 1 1 53 HIS CA C 4.189 20.092 -4.614 1.00 . A A . 53 HIS CA 1 1
12 29097 1 1 53 HIS CB C 4.417 20.371 -6.104 1.00 . A A . 53 HIS CB 1 1
12 29098 1 1 53 HIS CD2 C 2.841 22.274 -6.916 1.00 . A A . 53 HIS CD2 1 1
12 29099 1 1 53 HIS CE1 C 4.318 23.892 -7.021 1.00 . A A . 53 HIS CE1 1 1
12 29100 1 1 53 HIS CG C 4.035 21.759 -6.536 1.00 . A A . 53 HIS CG 1 1
12 29101 1 1 53 HIS H H 5.866 21.185 -3.947 1.00 . A A . 53 HIS H 1 1
12 29102 1 1 53 HIS HA H 3.136 20.227 -4.417 1.00 . A A . 53 HIS HA 1 1
12 29103 1 1 53 HIS HB2 H 5.463 20.234 -6.329 1.00 . A A . 53 HIS HB2 1 1
12 29104 1 1 53 HIS HB3 H 3.835 19.670 -6.684 1.00 . A A . 53 HIS HB3 1 1
12 29105 1 1 53 HIS HD1 H 5.897 22.754 -6.397 1.00 . A A . 53 HIS HD1 1 1
12 29106 1 1 53 HIS HD2 H 1.903 21.742 -6.977 1.00 . A A . 53 HIS HD2 1 1
12 29107 1 1 53 HIS HE1 H 4.772 24.860 -7.173 1.00 . A A . 53 HIS HE1 1 1
12 29108 1 1 53 HIS HE2 H 2.374 24.209 -7.591 1.00 . A A . 53 HIS HE2 1 1
12 29109 1 1 53 HIS N N 4.899 21.057 -3.813 1.00 . A A . 53 HIS N 1 1
12 29110 1 1 53 HIS ND1 N 4.939 22.802 -6.613 1.00 . A A . 53 HIS ND1 1 1
12 29111 1 1 53 HIS NE2 N 3.046 23.598 -7.214 1.00 . A A . 53 HIS NE2 1 1
12 29112 1 1 53 HIS O O 5.725 18.293 -4.186 1.00 . A A . 53 HIS O 1 1
12 29113 1 1 54 LEU C C 3.275 15.845 -5.365 1.00 . A A . 54 LEU C 1 1
12 29114 1 1 54 LEU CA C 3.675 16.392 -4.015 1.00 . A A . 54 LEU CA 1 1
12 29115 1 1 54 LEU CB C 2.737 15.887 -2.892 1.00 . A A . 54 LEU CB 1 1
12 29116 1 1 54 LEU CD1 C 2.084 13.541 -3.569 1.00 . A A . 54 LEU CD1 1 1
12 29117 1 1 54 LEU CD2 C 4.243 13.933 -2.371 1.00 . A A . 54 LEU CD2 1 1
12 29118 1 1 54 LEU CG C 2.800 14.389 -2.533 1.00 . A A . 54 LEU CG 1 1
12 29119 1 1 54 LEU H H 2.624 18.202 -4.251 1.00 . A A . 54 LEU H 1 1
12 29120 1 1 54 LEU HA H 4.708 16.157 -3.801 1.00 . A A . 54 LEU HA 1 1
12 29121 1 1 54 LEU HB2 H 2.963 16.448 -1.998 1.00 . A A . 54 LEU HB2 1 1
12 29122 1 1 54 LEU HB3 H 1.722 16.118 -3.185 1.00 . A A . 54 LEU HB3 1 1
12 29123 1 1 54 LEU HD11 H 2.552 13.675 -4.532 1.00 . A A . 54 LEU HD11 1 1
12 29124 1 1 54 LEU HD12 H 1.048 13.843 -3.625 1.00 . A A . 54 LEU HD12 1 1
12 29125 1 1 54 LEU HD13 H 2.140 12.501 -3.283 1.00 . A A . 54 LEU HD13 1 1
12 29126 1 1 54 LEU HD21 H 4.259 12.889 -2.093 1.00 . A A . 54 LEU HD21 1 1
12 29127 1 1 54 LEU HD22 H 4.719 14.517 -1.599 1.00 . A A . 54 LEU HD22 1 1
12 29128 1 1 54 LEU HD23 H 4.772 14.065 -3.304 1.00 . A A . 54 LEU HD23 1 1
12 29129 1 1 54 LEU HG H 2.295 14.239 -1.590 1.00 . A A . 54 LEU HG 1 1
12 29130 1 1 54 LEU N N 3.529 17.830 -4.165 1.00 . A A . 54 LEU N 1 1
12 29131 1 1 54 LEU O O 2.168 16.076 -5.842 1.00 . A A . 54 LEU O 1 1
12 29132 1 1 55 VAL C C 4.331 12.952 -7.115 1.00 . A A . 55 VAL C 1 1
12 29133 1 1 55 VAL CA C 3.945 14.437 -7.227 1.00 . A A . 55 VAL CA 1 1
12 29134 1 1 55 VAL CB C 4.686 15.087 -8.432 1.00 . A A . 55 VAL CB 1 1
12 29135 1 1 55 VAL CG1 C 4.077 16.436 -8.773 1.00 . A A . 55 VAL CG1 1 1
12 29136 1 1 55 VAL CG2 C 6.175 15.238 -8.146 1.00 . A A . 55 VAL CG2 1 1
12 29137 1 1 55 VAL H H 5.115 15.098 -5.612 1.00 . A A . 55 VAL H 1 1
12 29138 1 1 55 VAL HA H 2.881 14.498 -7.409 1.00 . A A . 55 VAL HA 1 1
12 29139 1 1 55 VAL HB H 4.568 14.440 -9.290 1.00 . A A . 55 VAL HB 1 1
12 29140 1 1 55 VAL HG11 H 4.117 17.079 -7.906 1.00 . A A . 55 VAL HG11 1 1
12 29141 1 1 55 VAL HG12 H 3.051 16.303 -9.079 1.00 . A A . 55 VAL HG12 1 1
12 29142 1 1 55 VAL HG13 H 4.636 16.890 -9.580 1.00 . A A . 55 VAL HG13 1 1
12 29143 1 1 55 VAL HG21 H 6.668 15.672 -9.002 1.00 . A A . 55 VAL HG21 1 1
12 29144 1 1 55 VAL HG22 H 6.596 14.263 -7.941 1.00 . A A . 55 VAL HG22 1 1
12 29145 1 1 55 VAL HG23 H 6.314 15.876 -7.285 1.00 . A A . 55 VAL HG23 1 1
12 29146 1 1 55 VAL N N 4.205 15.131 -5.983 1.00 . A A . 55 VAL N 1 1
12 29147 1 1 55 VAL O O 5.508 12.612 -6.983 1.00 . A A . 55 VAL O 1 1
12 29148 1 1 56 LEU C C 3.960 10.195 -8.500 1.00 . A A . 56 LEU C 1 1
12 29149 1 1 56 LEU CA C 3.593 10.638 -7.095 1.00 . A A . 56 LEU CA 1 1
12 29150 1 1 56 LEU CB C 2.330 9.867 -6.661 1.00 . A A . 56 LEU CB 1 1
12 29151 1 1 56 LEU CD1 C 0.344 9.553 -5.168 1.00 . A A . 56 LEU CD1 1 1
12 29152 1 1 56 LEU CD2 C 2.551 10.118 -4.176 1.00 . A A . 56 LEU CD2 1 1
12 29153 1 1 56 LEU CG C 1.642 10.316 -5.369 1.00 . A A . 56 LEU CG 1 1
12 29154 1 1 56 LEU H H 2.413 12.409 -7.140 1.00 . A A . 56 LEU H 1 1
12 29155 1 1 56 LEU HA H 4.407 10.435 -6.417 1.00 . A A . 56 LEU HA 1 1
12 29156 1 1 56 LEU HB2 H 1.608 9.942 -7.460 1.00 . A A . 56 LEU HB2 1 1
12 29157 1 1 56 LEU HB3 H 2.601 8.828 -6.552 1.00 . A A . 56 LEU HB3 1 1
12 29158 1 1 56 LEU HD11 H 0.554 8.493 -5.119 1.00 . A A . 56 LEU HD11 1 1
12 29159 1 1 56 LEU HD12 H -0.319 9.750 -5.997 1.00 . A A . 56 LEU HD12 1 1
12 29160 1 1 56 LEU HD13 H -0.123 9.870 -4.248 1.00 . A A . 56 LEU HD13 1 1
12 29161 1 1 56 LEU HD21 H 1.997 10.293 -3.266 1.00 . A A . 56 LEU HD21 1 1
12 29162 1 1 56 LEU HD22 H 3.371 10.817 -4.242 1.00 . A A . 56 LEU HD22 1 1
12 29163 1 1 56 LEU HD23 H 2.935 9.109 -4.179 1.00 . A A . 56 LEU HD23 1 1
12 29164 1 1 56 LEU HG H 1.403 11.366 -5.443 1.00 . A A . 56 LEU HG 1 1
12 29165 1 1 56 LEU N N 3.341 12.079 -7.121 1.00 . A A . 56 LEU N 1 1
12 29166 1 1 56 LEU O O 3.149 10.165 -9.420 1.00 . A A . 56 LEU O 1 1
12 29167 1 1 57 VAL C C 5.523 8.228 -10.462 1.00 . A A . 57 VAL C 1 1
12 29168 1 1 57 VAL CA C 5.912 9.570 -9.867 1.00 . A A . 57 VAL CA 1 1
12 29169 1 1 57 VAL CB C 7.450 9.585 -9.667 1.00 . A A . 57 VAL CB 1 1
12 29170 1 1 57 VAL CG1 C 8.178 9.469 -10.996 1.00 . A A . 57 VAL CG1 1 1
12 29171 1 1 57 VAL CG2 C 7.891 10.830 -8.909 1.00 . A A . 57 VAL CG2 1 1
12 29172 1 1 57 VAL H H 5.767 9.810 -7.789 1.00 . A A . 57 VAL H 1 1
12 29173 1 1 57 VAL HA H 5.672 10.352 -10.564 1.00 . A A . 57 VAL HA 1 1
12 29174 1 1 57 VAL HB H 7.713 8.720 -9.073 1.00 . A A . 57 VAL HB 1 1
12 29175 1 1 57 VAL HG11 H 7.924 10.312 -11.619 1.00 . A A . 57 VAL HG11 1 1
12 29176 1 1 57 VAL HG12 H 7.881 8.555 -11.488 1.00 . A A . 57 VAL HG12 1 1
12 29177 1 1 57 VAL HG13 H 9.243 9.456 -10.822 1.00 . A A . 57 VAL HG13 1 1
12 29178 1 1 57 VAL HG21 H 8.968 10.846 -8.837 1.00 . A A . 57 VAL HG21 1 1
12 29179 1 1 57 VAL HG22 H 7.464 10.815 -7.916 1.00 . A A . 57 VAL HG22 1 1
12 29180 1 1 57 VAL HG23 H 7.551 11.712 -9.432 1.00 . A A . 57 VAL HG23 1 1
12 29181 1 1 57 VAL N N 5.241 9.865 -8.617 1.00 . A A . 57 VAL N 1 1
12 29182 1 1 57 VAL O O 5.346 8.093 -11.675 1.00 . A A . 57 VAL O 1 1
12 29183 1 1 58 ARG C C 4.535 5.077 -8.861 1.00 . A A . 58 ARG C 1 1
12 29184 1 1 58 ARG CA C 5.108 5.879 -10.008 1.00 . A A . 58 ARG CA 1 1
12 29185 1 1 58 ARG CB C 6.406 5.208 -10.493 1.00 . A A . 58 ARG CB 1 1
12 29186 1 1 58 ARG CD C 5.527 4.169 -12.620 1.00 . A A . 58 ARG CD 1 1
12 29187 1 1 58 ARG CG C 6.554 5.119 -12.010 1.00 . A A . 58 ARG CG 1 1
12 29188 1 1 58 ARG CZ C 4.697 1.856 -12.231 1.00 . A A . 58 ARG CZ 1 1
12 29189 1 1 58 ARG H H 5.326 7.459 -8.636 1.00 . A A . 58 ARG H 1 1
12 29190 1 1 58 ARG HA H 4.398 5.896 -10.820 1.00 . A A . 58 ARG HA 1 1
12 29191 1 1 58 ARG HB2 H 7.246 5.768 -10.108 1.00 . A A . 58 ARG HB2 1 1
12 29192 1 1 58 ARG HB3 H 6.446 4.207 -10.090 1.00 . A A . 58 ARG HB3 1 1
12 29193 1 1 58 ARG HD2 H 4.537 4.561 -12.434 1.00 . A A . 58 ARG HD2 1 1
12 29194 1 1 58 ARG HD3 H 5.694 4.115 -13.685 1.00 . A A . 58 ARG HD3 1 1
12 29195 1 1 58 ARG HE H 6.409 2.614 -11.502 1.00 . A A . 58 ARG HE 1 1
12 29196 1 1 58 ARG HG2 H 6.415 6.103 -12.434 1.00 . A A . 58 ARG HG2 1 1
12 29197 1 1 58 ARG HG3 H 7.546 4.762 -12.245 1.00 . A A . 58 ARG HG3 1 1
12 29198 1 1 58 ARG HH11 H 3.488 2.969 -13.428 1.00 . A A . 58 ARG HH11 1 1
12 29199 1 1 58 ARG HH12 H 2.938 1.365 -13.105 1.00 . A A . 58 ARG HH12 1 1
12 29200 1 1 58 ARG HH21 H 5.667 0.466 -11.097 1.00 . A A . 58 ARG HH21 1 1
12 29201 1 1 58 ARG HH22 H 4.164 -0.052 -11.787 1.00 . A A . 58 ARG HH22 1 1
12 29202 1 1 58 ARG N N 5.358 7.248 -9.595 1.00 . A A . 58 ARG N 1 1
12 29203 1 1 58 ARG NE N 5.618 2.815 -12.052 1.00 . A A . 58 ARG NE 1 1
12 29204 1 1 58 ARG NH1 N 3.631 2.083 -12.980 1.00 . A A . 58 ARG NH1 1 1
12 29205 1 1 58 ARG NH2 N 4.857 0.667 -11.665 1.00 . A A . 58 ARG NH2 1 1
12 29206 1 1 58 ARG O O 4.784 5.384 -7.694 1.00 . A A . 58 ARG O 1 1
12 29207 1 1 59 GLU C C 3.451 1.745 -8.608 1.00 . A A . 59 GLU C 1 1
12 29208 1 1 59 GLU CA C 3.213 3.180 -8.204 1.00 . A A . 59 GLU CA 1 1
12 29209 1 1 59 GLU CB C 1.709 3.432 -8.067 1.00 . A A . 59 GLU CB 1 1
12 29210 1 1 59 GLU CD C -0.463 2.455 -7.213 1.00 . A A . 59 GLU CD 1 1
12 29211 1 1 59 GLU CG C 1.036 2.521 -7.046 1.00 . A A . 59 GLU CG 1 1
12 29212 1 1 59 GLU H H 3.658 3.847 -10.142 1.00 . A A . 59 GLU H 1 1
12 29213 1 1 59 GLU HA H 3.696 3.369 -7.257 1.00 . A A . 59 GLU HA 1 1
12 29214 1 1 59 GLU HB2 H 1.552 4.457 -7.768 1.00 . A A . 59 GLU HB2 1 1
12 29215 1 1 59 GLU HB3 H 1.240 3.270 -9.026 1.00 . A A . 59 GLU HB3 1 1
12 29216 1 1 59 GLU HG2 H 1.435 1.525 -7.155 1.00 . A A . 59 GLU HG2 1 1
12 29217 1 1 59 GLU HG3 H 1.258 2.888 -6.055 1.00 . A A . 59 GLU HG3 1 1
12 29218 1 1 59 GLU N N 3.798 4.052 -9.192 1.00 . A A . 59 GLU N 1 1
12 29219 1 1 59 GLU O O 2.877 1.271 -9.587 1.00 . A A . 59 GLU O 1 1
12 29220 1 1 59 GLU OE1 O -0.925 1.807 -8.171 1.00 . A A . 59 GLU OE1 1 1
12 29221 1 1 59 GLU OE2 O -1.187 3.017 -6.378 1.00 . A A . 59 GLU OE2 1 1
12 29222 1 1 60 ASP C C 4.036 -1.240 -7.232 1.00 . A A . 60 ASP C 1 1
12 29223 1 1 60 ASP CA C 4.664 -0.298 -8.212 1.00 . A A . 60 ASP CA 1 1
12 29224 1 1 60 ASP CB C 6.186 -0.456 -8.182 1.00 . A A . 60 ASP CB 1 1
12 29225 1 1 60 ASP CG C 6.877 0.261 -9.331 1.00 . A A . 60 ASP CG 1 1
12 29226 1 1 60 ASP H H 4.637 1.389 -7.014 1.00 . A A . 60 ASP H 1 1
12 29227 1 1 60 ASP HA H 4.302 -0.513 -9.205 1.00 . A A . 60 ASP HA 1 1
12 29228 1 1 60 ASP HB2 H 6.556 -0.040 -7.255 1.00 . A A . 60 ASP HB2 1 1
12 29229 1 1 60 ASP HB3 H 6.426 -1.507 -8.216 1.00 . A A . 60 ASP HB3 1 1
12 29230 1 1 60 ASP N N 4.290 1.055 -7.874 1.00 . A A . 60 ASP N 1 1
12 29231 1 1 60 ASP O O 3.801 -0.867 -6.078 1.00 . A A . 60 ASP O 1 1
12 29232 1 1 60 ASP OD1 O 7.218 1.455 -9.179 1.00 . A A . 60 ASP OD1 1 1
12 29233 1 1 60 ASP OD2 O 7.076 -0.363 -10.406 1.00 . A A . 60 ASP OD2 1 1
12 29234 1 1 61 ASN C C 3.370 -4.836 -7.110 1.00 . A A . 61 ASN C 1 1
12 29235 1 1 61 ASN CA C 3.109 -3.382 -6.769 1.00 . A A . 61 ASN CA 1 1
12 29236 1 1 61 ASN CB C 1.588 -3.115 -6.731 1.00 . A A . 61 ASN CB 1 1
12 29237 1 1 61 ASN CG C 0.780 -4.176 -5.963 1.00 . A A . 61 ASN CG 1 1
12 29238 1 1 61 ASN H H 3.996 -2.719 -8.568 1.00 . A A . 61 ASN H 1 1
12 29239 1 1 61 ASN HA H 3.493 -3.199 -5.778 1.00 . A A . 61 ASN HA 1 1
12 29240 1 1 61 ASN HB2 H 1.415 -2.161 -6.258 1.00 . A A . 61 ASN HB2 1 1
12 29241 1 1 61 ASN HB3 H 1.217 -3.074 -7.745 1.00 . A A . 61 ASN HB3 1 1
12 29242 1 1 61 ASN HD21 H 2.289 -4.521 -4.699 1.00 . A A . 61 ASN HD21 1 1
12 29243 1 1 61 ASN HD22 H 0.862 -5.462 -4.460 1.00 . A A . 61 ASN HD22 1 1
12 29244 1 1 61 ASN N N 3.761 -2.451 -7.655 1.00 . A A . 61 ASN N 1 1
12 29245 1 1 61 ASN ND2 N 1.370 -4.775 -4.935 1.00 . A A . 61 ASN ND2 1 1
12 29246 1 1 61 ASN O O 2.783 -5.384 -8.041 1.00 . A A . 61 ASN O 1 1
12 29247 1 1 61 ASN OD1 O -0.377 -4.436 -6.289 1.00 . A A . 61 ASN OD1 1 1
12 29248 1 1 62 GLN C C 4.117 -7.912 -6.225 1.00 . A A . 62 GLN C 1 1
12 29249 1 1 62 GLN CA C 4.856 -6.709 -6.775 1.00 . A A . 62 GLN CA 1 1
12 29250 1 1 62 GLN CB C 6.365 -6.803 -6.483 1.00 . A A . 62 GLN CB 1 1
12 29251 1 1 62 GLN CD C 7.049 -4.719 -5.194 1.00 . A A . 62 GLN CD 1 1
12 29252 1 1 62 GLN CG C 6.814 -6.227 -5.145 1.00 . A A . 62 GLN CG 1 1
12 29253 1 1 62 GLN H H 4.651 -4.976 -5.588 1.00 . A A . 62 GLN H 1 1
12 29254 1 1 62 GLN HA H 4.749 -6.755 -7.849 1.00 . A A . 62 GLN HA 1 1
12 29255 1 1 62 GLN HB2 H 6.648 -7.843 -6.504 1.00 . A A . 62 GLN HB2 1 1
12 29256 1 1 62 GLN HB3 H 6.898 -6.285 -7.268 1.00 . A A . 62 GLN HB3 1 1
12 29257 1 1 62 GLN HE21 H 8.931 -5.001 -5.754 1.00 . A A . 62 GLN HE21 1 1
12 29258 1 1 62 GLN HE22 H 8.425 -3.357 -5.587 1.00 . A A . 62 GLN HE22 1 1
12 29259 1 1 62 GLN HG2 H 6.045 -6.432 -4.415 1.00 . A A . 62 GLN HG2 1 1
12 29260 1 1 62 GLN HG3 H 7.731 -6.713 -4.847 1.00 . A A . 62 GLN HG3 1 1
12 29261 1 1 62 GLN N N 4.313 -5.424 -6.396 1.00 . A A . 62 GLN N 1 1
12 29262 1 1 62 GLN NE2 N 8.253 -4.319 -5.544 1.00 . A A . 62 GLN NE2 1 1
12 29263 1 1 62 GLN O O 3.782 -7.966 -5.037 1.00 . A A . 62 GLN O 1 1
12 29264 1 1 62 GLN OE1 O 6.153 -3.928 -4.924 1.00 . A A . 62 GLN OE1 1 1
12 29265 1 1 63 GLN C C 4.046 -11.230 -7.617 1.00 . A A . 63 GLN C 1 1
12 29266 1 1 63 GLN CA C 3.375 -10.179 -6.730 1.00 . A A . 63 GLN CA 1 1
12 29267 1 1 63 GLN CB C 1.825 -10.249 -6.842 1.00 . A A . 63 GLN CB 1 1
12 29268 1 1 63 GLN CD C 1.184 -8.466 -8.542 1.00 . A A . 63 GLN CD 1 1
12 29269 1 1 63 GLN CG C 1.243 -9.948 -8.226 1.00 . A A . 63 GLN CG 1 1
12 29270 1 1 63 GLN H H 4.105 -8.713 -8.039 1.00 . A A . 63 GLN H 1 1
12 29271 1 1 63 GLN HA H 3.671 -10.365 -5.705 1.00 . A A . 63 GLN HA 1 1
12 29272 1 1 63 GLN HB2 H 1.505 -11.243 -6.564 1.00 . A A . 63 GLN HB2 1 1
12 29273 1 1 63 GLN HB3 H 1.402 -9.546 -6.140 1.00 . A A . 63 GLN HB3 1 1
12 29274 1 1 63 GLN HE21 H 1.452 -8.840 -10.470 1.00 . A A . 63 GLN HE21 1 1
12 29275 1 1 63 GLN HE22 H 1.274 -7.176 -10.042 1.00 . A A . 63 GLN HE22 1 1
12 29276 1 1 63 GLN HG2 H 1.858 -10.428 -8.970 1.00 . A A . 63 GLN HG2 1 1
12 29277 1 1 63 GLN HG3 H 0.242 -10.352 -8.278 1.00 . A A . 63 GLN HG3 1 1
12 29278 1 1 63 GLN N N 3.902 -8.880 -7.096 1.00 . A A . 63 GLN N 1 1
12 29279 1 1 63 GLN NE2 N 1.320 -8.128 -9.811 1.00 . A A . 63 GLN NE2 1 1
12 29280 1 1 63 GLN O O 3.755 -11.352 -8.814 1.00 . A A . 63 GLN O 1 1
12 29281 1 1 63 GLN OE1 O 1.018 -7.639 -7.654 1.00 . A A . 63 GLN OE1 1 1
12 29282 1 1 64 ARG C C 5.820 -14.230 -6.849 1.00 . A A . 64 ARG C 1 1
12 29283 1 1 64 ARG CA C 5.736 -12.979 -7.723 1.00 . A A . 64 ARG CA 1 1
12 29284 1 1 64 ARG CB C 7.140 -12.461 -8.084 1.00 . A A . 64 ARG CB 1 1
12 29285 1 1 64 ARG CD C 9.151 -12.615 -9.596 1.00 . A A . 64 ARG CD 1 1
12 29286 1 1 64 ARG CG C 7.829 -13.248 -9.192 1.00 . A A . 64 ARG CG 1 1
12 29287 1 1 64 ARG CZ C 10.805 -12.823 -11.439 1.00 . A A . 64 ARG CZ 1 1
12 29288 1 1 64 ARG H H 5.168 -11.803 -6.069 1.00 . A A . 64 ARG H 1 1
12 29289 1 1 64 ARG HA H 5.203 -13.224 -8.630 1.00 . A A . 64 ARG HA 1 1
12 29290 1 1 64 ARG HB2 H 7.057 -11.431 -8.403 1.00 . A A . 64 ARG HB2 1 1
12 29291 1 1 64 ARG HB3 H 7.763 -12.503 -7.202 1.00 . A A . 64 ARG HB3 1 1
12 29292 1 1 64 ARG HD2 H 8.987 -11.568 -9.809 1.00 . A A . 64 ARG HD2 1 1
12 29293 1 1 64 ARG HD3 H 9.847 -12.711 -8.777 1.00 . A A . 64 ARG HD3 1 1
12 29294 1 1 64 ARG HE H 9.265 -14.070 -11.110 1.00 . A A . 64 ARG HE 1 1
12 29295 1 1 64 ARG HG2 H 8.019 -14.251 -8.842 1.00 . A A . 64 ARG HG2 1 1
12 29296 1 1 64 ARG HG3 H 7.177 -13.285 -10.052 1.00 . A A . 64 ARG HG3 1 1
12 29297 1 1 64 ARG HH11 H 11.125 -11.227 -10.224 1.00 . A A . 64 ARG HH11 1 1
12 29298 1 1 64 ARG HH12 H 12.256 -11.401 -11.521 1.00 . A A . 64 ARG HH12 1 1
12 29299 1 1 64 ARG HH21 H 10.761 -14.298 -12.831 1.00 . A A . 64 ARG HH21 1 1
12 29300 1 1 64 ARG HH22 H 12.048 -13.156 -13.008 1.00 . A A . 64 ARG HH22 1 1
12 29301 1 1 64 ARG N N 4.980 -11.956 -7.023 1.00 . A A . 64 ARG N 1 1
12 29302 1 1 64 ARG NE N 9.724 -13.260 -10.783 1.00 . A A . 64 ARG NE 1 1
12 29303 1 1 64 ARG NH1 N 11.446 -11.734 -11.029 1.00 . A A . 64 ARG NH1 1 1
12 29304 1 1 64 ARG NH2 N 11.239 -13.476 -12.506 1.00 . A A . 64 ARG NH2 1 1
12 29305 1 1 64 ARG O O 5.479 -14.191 -5.664 1.00 . A A . 64 ARG O 1 1
12 29306 1 1 65 THR C C 7.429 -16.881 -5.843 1.00 . A A . 65 THR C 1 1
12 29307 1 1 65 THR CA C 6.227 -16.591 -6.736 1.00 . A A . 65 THR CA 1 1
12 29308 1 1 65 THR CB C 5.966 -17.739 -7.696 1.00 . A A . 65 THR CB 1 1
12 29309 1 1 65 THR CG2 C 4.470 -17.895 -7.899 1.00 . A A . 65 THR CG2 1 1
12 29310 1 1 65 THR H H 6.654 -15.281 -8.319 1.00 . A A . 65 THR H 1 1
12 29311 1 1 65 THR HA H 5.367 -16.539 -6.082 1.00 . A A . 65 THR HA 1 1
12 29312 1 1 65 THR HB H 6.361 -18.651 -7.276 1.00 . A A . 65 THR HB 1 1
12 29313 1 1 65 THR HG1 H 6.087 -17.863 -9.663 1.00 . A A . 65 THR HG1 1 1
12 29314 1 1 65 THR HG21 H 4.263 -18.789 -8.464 1.00 . A A . 65 THR HG21 1 1
12 29315 1 1 65 THR HG22 H 4.088 -17.031 -8.420 1.00 . A A . 65 THR HG22 1 1
12 29316 1 1 65 THR HG23 H 3.991 -17.953 -6.927 1.00 . A A . 65 THR HG23 1 1
12 29317 1 1 65 THR N N 6.263 -15.329 -7.423 1.00 . A A . 65 THR N 1 1
12 29318 1 1 65 THR O O 8.568 -16.675 -6.255 1.00 . A A . 65 THR O 1 1
12 29319 1 1 65 THR OG1 O 6.610 -17.468 -8.951 1.00 . A A . 65 THR OG1 1 1
12 29320 1 1 66 VAL C C 8.608 -19.237 -3.973 1.00 . A A . 66 VAL C 1 1
12 29321 1 1 66 VAL CA C 8.308 -17.761 -3.790 1.00 . A A . 66 VAL CA 1 1
12 29322 1 1 66 VAL CB C 8.029 -17.525 -2.314 1.00 . A A . 66 VAL CB 1 1
12 29323 1 1 66 VAL CG1 C 7.933 -16.038 -2.005 1.00 . A A . 66 VAL CG1 1 1
12 29324 1 1 66 VAL CG2 C 6.769 -18.249 -1.896 1.00 . A A . 66 VAL CG2 1 1
12 29325 1 1 66 VAL H H 6.277 -17.355 -4.309 1.00 . A A . 66 VAL H 1 1
12 29326 1 1 66 VAL HA H 9.179 -17.189 -4.073 1.00 . A A . 66 VAL HA 1 1
12 29327 1 1 66 VAL HB H 8.858 -17.959 -1.775 1.00 . A A . 66 VAL HB 1 1
12 29328 1 1 66 VAL HG11 H 7.129 -15.602 -2.579 1.00 . A A . 66 VAL HG11 1 1
12 29329 1 1 66 VAL HG12 H 8.864 -15.555 -2.264 1.00 . A A . 66 VAL HG12 1 1
12 29330 1 1 66 VAL HG13 H 7.738 -15.899 -0.951 1.00 . A A . 66 VAL HG13 1 1
12 29331 1 1 66 VAL HG21 H 6.591 -18.083 -0.844 1.00 . A A . 66 VAL HG21 1 1
12 29332 1 1 66 VAL HG22 H 6.885 -19.308 -2.079 1.00 . A A . 66 VAL HG22 1 1
12 29333 1 1 66 VAL HG23 H 5.934 -17.873 -2.467 1.00 . A A . 66 VAL HG23 1 1
12 29334 1 1 66 VAL N N 7.197 -17.347 -4.642 1.00 . A A . 66 VAL N 1 1
12 29335 1 1 66 VAL O O 9.729 -19.679 -3.716 1.00 . A A . 66 VAL O 1 1
12 29336 1 1 67 SER C C 7.798 -22.148 -3.282 1.00 . A A . 67 SER C 1 1
12 29337 1 1 67 SER CA C 7.716 -21.423 -4.637 1.00 . A A . 67 SER CA 1 1
12 29338 1 1 67 SER CB C 8.949 -21.732 -5.499 1.00 . A A . 67 SER CB 1 1
12 29339 1 1 67 SER H H 6.743 -19.554 -4.615 1.00 . A A . 67 SER H 1 1
12 29340 1 1 67 SER HA H 6.829 -21.756 -5.154 1.00 . A A . 67 SER HA 1 1
12 29341 1 1 67 SER HB2 H 8.959 -21.068 -6.349 1.00 . A A . 67 SER HB2 1 1
12 29342 1 1 67 SER HB3 H 9.831 -21.554 -4.897 1.00 . A A . 67 SER HB3 1 1
12 29343 1 1 67 SER HG H 9.850 -23.330 -6.203 1.00 . A A . 67 SER HG 1 1
12 29344 1 1 67 SER N N 7.597 -19.986 -4.428 1.00 . A A . 67 SER N 1 1
12 29345 1 1 67 SER O O 7.510 -21.562 -2.241 1.00 . A A . 67 SER O 1 1
12 29346 1 1 67 SER OG O 8.952 -23.079 -5.954 1.00 . A A . 67 SER OG 1 1
12 29347 1 1 68 TYR C C 9.611 -24.919 -2.050 1.00 . A A . 68 TYR C 1 1
12 29348 1 1 68 TYR CA C 8.288 -24.186 -2.088 1.00 . A A . 68 TYR CA 1 1
12 29349 1 1 68 TYR CB C 7.123 -25.160 -1.944 1.00 . A A . 68 TYR CB 1 1
12 29350 1 1 68 TYR CD1 C 7.725 -27.405 -2.961 1.00 . A A . 68 TYR CD1 1 1
12 29351 1 1 68 TYR CD2 C 6.150 -26.038 -4.112 1.00 . A A . 68 TYR CD2 1 1
12 29352 1 1 68 TYR CE1 C 7.603 -28.375 -3.933 1.00 . A A . 68 TYR CE1 1 1
12 29353 1 1 68 TYR CE2 C 6.024 -27.005 -5.090 1.00 . A A . 68 TYR CE2 1 1
12 29354 1 1 68 TYR CG C 7.003 -26.218 -3.032 1.00 . A A . 68 TYR CG 1 1
12 29355 1 1 68 TYR CZ C 6.754 -28.172 -4.996 1.00 . A A . 68 TYR CZ 1 1
12 29356 1 1 68 TYR H H 8.382 -23.833 -4.167 1.00 . A A . 68 TYR H 1 1
12 29357 1 1 68 TYR HA H 8.260 -23.502 -1.246 1.00 . A A . 68 TYR HA 1 1
12 29358 1 1 68 TYR HB2 H 7.215 -25.678 -1.000 1.00 . A A . 68 TYR HB2 1 1
12 29359 1 1 68 TYR HB3 H 6.212 -24.585 -1.936 1.00 . A A . 68 TYR HB3 1 1
12 29360 1 1 68 TYR HD1 H 8.392 -27.563 -2.127 1.00 . A A . 68 TYR HD1 1 1
12 29361 1 1 68 TYR HD2 H 5.579 -25.124 -4.182 1.00 . A A . 68 TYR HD2 1 1
12 29362 1 1 68 TYR HE1 H 8.171 -29.288 -3.855 1.00 . A A . 68 TYR HE1 1 1
12 29363 1 1 68 TYR HE2 H 5.355 -26.844 -5.921 1.00 . A A . 68 TYR HE2 1 1
12 29364 1 1 68 TYR HH H 6.616 -28.717 -6.834 1.00 . A A . 68 TYR HH 1 1
12 29365 1 1 68 TYR N N 8.168 -23.411 -3.305 1.00 . A A . 68 TYR N 1 1
12 29366 1 1 68 TYR O O 10.202 -25.219 -3.095 1.00 . A A . 68 TYR O 1 1
12 29367 1 1 68 TYR OH O 6.630 -29.142 -5.968 1.00 . A A . 68 TYR OH 1 1
12 29368 1 1 69 THR C C 11.165 -27.260 -0.088 1.00 . A A . 69 THR C 1 1
12 29369 1 1 69 THR CA C 11.335 -25.863 -0.680 1.00 . A A . 69 THR CA 1 1
12 29370 1 1 69 THR CB C 12.254 -25.015 0.212 1.00 . A A . 69 THR CB 1 1
12 29371 1 1 69 THR CG2 C 12.842 -23.866 -0.585 1.00 . A A . 69 THR CG2 1 1
12 29372 1 1 69 THR H H 9.554 -24.959 -0.069 1.00 . A A . 69 THR H 1 1
12 29373 1 1 69 THR HA H 11.800 -25.950 -1.649 1.00 . A A . 69 THR HA 1 1
12 29374 1 1 69 THR HB H 13.056 -25.637 0.582 1.00 . A A . 69 THR HB 1 1
12 29375 1 1 69 THR HG1 H 11.276 -25.209 1.930 1.00 . A A . 69 THR HG1 1 1
12 29376 1 1 69 THR HG21 H 13.467 -23.265 0.058 1.00 . A A . 69 THR HG21 1 1
12 29377 1 1 69 THR HG22 H 12.038 -23.257 -0.976 1.00 . A A . 69 THR HG22 1 1
12 29378 1 1 69 THR HG23 H 13.429 -24.255 -1.404 1.00 . A A . 69 THR HG23 1 1
12 29379 1 1 69 THR N N 10.073 -25.205 -0.861 1.00 . A A . 69 THR N 1 1
12 29380 1 1 69 THR O O 10.891 -27.420 1.104 1.00 . A A . 69 THR O 1 1
12 29381 1 1 69 THR OG1 O 11.499 -24.491 1.322 1.00 . A A . 69 THR OG1 1 1
12 29382 1 1 70 GLY C C 10.069 -30.321 -1.365 1.00 . A A . 70 GLY C 1 1
12 29383 1 1 70 GLY CA C 11.121 -29.632 -0.519 1.00 . A A . 70 GLY CA 1 1
12 29384 1 1 70 GLY H H 11.637 -28.058 -1.842 1.00 . A A . 70 GLY H 1 1
12 29385 1 1 70 GLY HA2 H 12.052 -30.171 -0.608 1.00 . A A . 70 GLY HA2 1 1
12 29386 1 1 70 GLY HA3 H 10.803 -29.645 0.513 1.00 . A A . 70 GLY HA3 1 1
12 29387 1 1 70 GLY N N 11.329 -28.262 -0.932 1.00 . A A . 70 GLY N 1 1
12 29388 1 1 70 GLY O O 10.136 -30.285 -2.592 1.00 . A A . 70 GLY O 1 1
12 29389 1 1 71 SER C C 6.674 -30.958 -1.225 1.00 . A A . 71 SER C 1 1
12 29390 1 1 71 SER CA C 8.033 -31.635 -1.433 1.00 . A A . 71 SER CA 1 1
12 29391 1 1 71 SER CB C 7.973 -33.092 -0.983 1.00 . A A . 71 SER CB 1 1
12 29392 1 1 71 SER H H 9.088 -30.931 0.261 1.00 . A A . 71 SER H 1 1
12 29393 1 1 71 SER HA H 8.270 -31.606 -2.484 1.00 . A A . 71 SER HA 1 1
12 29394 1 1 71 SER HB2 H 7.729 -33.135 0.068 1.00 . A A . 71 SER HB2 1 1
12 29395 1 1 71 SER HB3 H 7.213 -33.612 -1.550 1.00 . A A . 71 SER HB3 1 1
12 29396 1 1 71 SER HG H 9.921 -33.075 -1.235 1.00 . A A . 71 SER HG 1 1
12 29397 1 1 71 SER N N 9.094 -30.937 -0.720 1.00 . A A . 71 SER N 1 1
12 29398 1 1 71 SER O O 5.756 -31.117 -2.041 1.00 . A A . 71 SER O 1 1
12 29399 1 1 71 SER OG O 9.221 -33.738 -1.190 1.00 . A A . 71 SER OG 1 1
12 29400 1 1 72 ALA C C 5.387 -28.051 -0.154 1.00 . A A . 72 ALA C 1 1
12 29401 1 1 72 ALA CA C 5.304 -29.535 0.173 1.00 . A A . 72 ALA CA 1 1
12 29402 1 1 72 ALA CB C 4.958 -29.738 1.640 1.00 . A A . 72 ALA CB 1 1
12 29403 1 1 72 ALA H H 7.316 -30.094 0.454 1.00 . A A . 72 ALA H 1 1
12 29404 1 1 72 ALA HA H 4.523 -29.984 -0.423 1.00 . A A . 72 ALA HA 1 1
12 29405 1 1 72 ALA HB1 H 4.916 -30.796 1.855 1.00 . A A . 72 ALA HB1 1 1
12 29406 1 1 72 ALA HB2 H 3.999 -29.287 1.851 1.00 . A A . 72 ALA HB2 1 1
12 29407 1 1 72 ALA HB3 H 5.716 -29.277 2.254 1.00 . A A . 72 ALA HB3 1 1
12 29408 1 1 72 ALA N N 6.548 -30.207 -0.146 1.00 . A A . 72 ALA N 1 1
12 29409 1 1 72 ALA O O 6.465 -27.467 -0.128 1.00 . A A . 72 ALA O 1 1
12 29410 1 1 73 ARG C C 4.428 -25.048 0.351 1.00 . A A . 73 ARG C 1 1
12 29411 1 1 73 ARG CA C 4.078 -26.019 -0.807 1.00 . A A . 73 ARG CA 1 1
12 29412 1 1 73 ARG CB C 2.648 -25.750 -1.297 1.00 . A A . 73 ARG CB 1 1
12 29413 1 1 73 ARG CD C 0.612 -25.159 0.069 1.00 . A A . 73 ARG CD 1 1
12 29414 1 1 73 ARG CG C 1.562 -26.264 -0.360 1.00 . A A . 73 ARG CG 1 1
12 29415 1 1 73 ARG CZ C 0.865 -23.771 2.097 1.00 . A A . 73 ARG CZ 1 1
12 29416 1 1 73 ARG H H 3.420 -28.015 -0.449 1.00 . A A . 73 ARG H 1 1
12 29417 1 1 73 ARG HA H 4.753 -25.825 -1.626 1.00 . A A . 73 ARG HA 1 1
12 29418 1 1 73 ARG HB2 H 2.517 -24.684 -1.412 1.00 . A A . 73 ARG HB2 1 1
12 29419 1 1 73 ARG HB3 H 2.517 -26.222 -2.259 1.00 . A A . 73 ARG HB3 1 1
12 29420 1 1 73 ARG HD2 H 0.223 -24.672 -0.814 1.00 . A A . 73 ARG HD2 1 1
12 29421 1 1 73 ARG HD3 H -0.200 -25.597 0.628 1.00 . A A . 73 ARG HD3 1 1
12 29422 1 1 73 ARG HE H 2.129 -23.793 0.543 1.00 . A A . 73 ARG HE 1 1
12 29423 1 1 73 ARG HG2 H 0.997 -27.029 -0.866 1.00 . A A . 73 ARG HG2 1 1
12 29424 1 1 73 ARG HG3 H 2.032 -26.683 0.517 1.00 . A A . 73 ARG HG3 1 1
12 29425 1 1 73 ARG HH11 H -0.828 -24.906 2.081 1.00 . A A . 73 ARG HH11 1 1
12 29426 1 1 73 ARG HH12 H -0.591 -23.958 3.502 1.00 . A A . 73 ARG HH12 1 1
12 29427 1 1 73 ARG HH21 H 2.454 -22.544 2.433 1.00 . A A . 73 ARG HH21 1 1
12 29428 1 1 73 ARG HH22 H 1.294 -22.608 3.713 1.00 . A A . 73 ARG HH22 1 1
12 29429 1 1 73 ARG N N 4.227 -27.456 -0.450 1.00 . A A . 73 ARG N 1 1
12 29430 1 1 73 ARG NE N 1.286 -24.167 0.900 1.00 . A A . 73 ARG NE 1 1
12 29431 1 1 73 ARG NH1 N -0.273 -24.246 2.595 1.00 . A A . 73 ARG NH1 1 1
12 29432 1 1 73 ARG NH2 N 1.590 -22.904 2.800 1.00 . A A . 73 ARG NH2 1 1
12 29433 1 1 73 ARG O O 3.881 -23.951 0.420 1.00 . A A . 73 ARG O 1 1
12 29434 1 1 74 GLY C C 5.570 -23.212 2.390 1.00 . A A . 74 GLY C 1 1
12 29435 1 1 74 GLY CA C 5.788 -24.729 2.409 1.00 . A A . 74 GLY CA 1 1
12 29436 1 1 74 GLY H H 5.760 -26.347 1.036 1.00 . A A . 74 GLY H 1 1
12 29437 1 1 74 GLY HA2 H 5.292 -25.129 3.278 1.00 . A A . 74 GLY HA2 1 1
12 29438 1 1 74 GLY HA3 H 6.850 -24.910 2.506 1.00 . A A . 74 GLY HA3 1 1
12 29439 1 1 74 GLY N N 5.345 -25.475 1.218 1.00 . A A . 74 GLY N 1 1
12 29440 1 1 74 GLY O O 4.753 -22.687 3.156 1.00 . A A . 74 GLY O 1 1
12 29441 1 1 75 ALA C C 5.024 -20.536 0.727 1.00 . A A . 75 ALA C 1 1
12 29442 1 1 75 ALA CA C 6.236 -21.062 1.494 1.00 . A A . 75 ALA CA 1 1
12 29443 1 1 75 ALA CB C 7.521 -20.505 0.905 1.00 . A A . 75 ALA CB 1 1
12 29444 1 1 75 ALA H H 6.859 -22.987 0.891 1.00 . A A . 75 ALA H 1 1
12 29445 1 1 75 ALA HA H 6.169 -20.719 2.515 1.00 . A A . 75 ALA HA 1 1
12 29446 1 1 75 ALA HB1 H 8.367 -20.901 1.446 1.00 . A A . 75 ALA HB1 1 1
12 29447 1 1 75 ALA HB2 H 7.517 -19.427 0.981 1.00 . A A . 75 ALA HB2 1 1
12 29448 1 1 75 ALA HB3 H 7.595 -20.792 -0.135 1.00 . A A . 75 ALA HB3 1 1
12 29449 1 1 75 ALA N N 6.289 -22.518 1.529 1.00 . A A . 75 ALA N 1 1
12 29450 1 1 75 ALA O O 4.679 -21.036 -0.345 1.00 . A A . 75 ALA O 1 1
12 29451 1 1 76 GLU C C 3.727 -17.647 -0.115 1.00 . A A . 76 GLU C 1 1
12 29452 1 1 76 GLU CA C 3.248 -18.877 0.661 1.00 . A A . 76 GLU CA 1 1
12 29453 1 1 76 GLU CB C 2.174 -18.478 1.695 1.00 . A A . 76 GLU CB 1 1
12 29454 1 1 76 GLU CD C 3.388 -18.388 3.931 1.00 . A A . 76 GLU CD 1 1
12 29455 1 1 76 GLU CG C 2.676 -17.603 2.844 1.00 . A A . 76 GLU CG 1 1
12 29456 1 1 76 GLU H H 4.675 -19.208 2.181 1.00 . A A . 76 GLU H 1 1
12 29457 1 1 76 GLU HA H 2.819 -19.577 -0.041 1.00 . A A . 76 GLU HA 1 1
12 29458 1 1 76 GLU HB2 H 1.390 -17.939 1.185 1.00 . A A . 76 GLU HB2 1 1
12 29459 1 1 76 GLU HB3 H 1.757 -19.381 2.117 1.00 . A A . 76 GLU HB3 1 1
12 29460 1 1 76 GLU HG2 H 3.364 -16.872 2.446 1.00 . A A . 76 GLU HG2 1 1
12 29461 1 1 76 GLU HG3 H 1.830 -17.093 3.284 1.00 . A A . 76 GLU HG3 1 1
12 29462 1 1 76 GLU N N 4.377 -19.528 1.296 1.00 . A A . 76 GLU N 1 1
12 29463 1 1 76 GLU O O 4.877 -17.239 0.019 1.00 . A A . 76 GLU O 1 1
12 29464 1 1 76 GLU OE1 O 4.607 -18.620 3.805 1.00 . A A . 76 GLU OE1 1 1
12 29465 1 1 76 GLU OE2 O 2.727 -18.779 4.919 1.00 . A A . 76 GLU OE2 1 1
12 29466 1 1 77 PHE C C 3.232 -14.607 -0.925 1.00 . A A . 77 PHE C 1 1
12 29467 1 1 77 PHE CA C 3.215 -15.899 -1.722 1.00 . A A . 77 PHE CA 1 1
12 29468 1 1 77 PHE CB C 2.240 -15.792 -2.896 1.00 . A A . 77 PHE CB 1 1
12 29469 1 1 77 PHE CD1 C 2.935 -17.727 -4.344 1.00 . A A . 77 PHE CD1 1 1
12 29470 1 1 77 PHE CD2 C 0.743 -17.743 -3.401 1.00 . A A . 77 PHE CD2 1 1
12 29471 1 1 77 PHE CE1 C 2.685 -18.945 -4.949 1.00 . A A . 77 PHE CE1 1 1
12 29472 1 1 77 PHE CE2 C 0.490 -18.961 -4.002 1.00 . A A . 77 PHE CE2 1 1
12 29473 1 1 77 PHE CG C 1.968 -17.111 -3.565 1.00 . A A . 77 PHE CG 1 1
12 29474 1 1 77 PHE CZ C 1.463 -19.561 -4.778 1.00 . A A . 77 PHE CZ 1 1
12 29475 1 1 77 PHE H H 1.892 -17.289 -0.812 1.00 . A A . 77 PHE H 1 1
12 29476 1 1 77 PHE HA H 4.208 -16.100 -2.102 1.00 . A A . 77 PHE HA 1 1
12 29477 1 1 77 PHE HB2 H 1.302 -15.396 -2.541 1.00 . A A . 77 PHE HB2 1 1
12 29478 1 1 77 PHE HB3 H 2.652 -15.121 -3.636 1.00 . A A . 77 PHE HB3 1 1
12 29479 1 1 77 PHE HD1 H 3.893 -17.244 -4.478 1.00 . A A . 77 PHE HD1 1 1
12 29480 1 1 77 PHE HD2 H -0.018 -17.274 -2.797 1.00 . A A . 77 PHE HD2 1 1
12 29481 1 1 77 PHE HE1 H 3.445 -19.415 -5.555 1.00 . A A . 77 PHE HE1 1 1
12 29482 1 1 77 PHE HE2 H -0.467 -19.442 -3.866 1.00 . A A . 77 PHE HE2 1 1
12 29483 1 1 77 PHE HZ H 1.267 -20.513 -5.249 1.00 . A A . 77 PHE HZ 1 1
12 29484 1 1 77 PHE N N 2.830 -17.014 -0.854 1.00 . A A . 77 PHE N 1 1
12 29485 1 1 77 PHE O O 2.655 -14.520 0.164 1.00 . A A . 77 PHE O 1 1
12 29486 1 1 78 GLU C C 3.654 -11.162 -1.671 1.00 . A A . 78 GLU C 1 1
12 29487 1 1 78 GLU CA C 4.090 -12.325 -0.800 1.00 . A A . 78 GLU CA 1 1
12 29488 1 1 78 GLU CB C 5.564 -12.183 -0.394 1.00 . A A . 78 GLU CB 1 1
12 29489 1 1 78 GLU CD C 7.362 -10.848 0.739 1.00 . A A . 78 GLU CD 1 1
12 29490 1 1 78 GLU CG C 5.877 -10.998 0.502 1.00 . A A . 78 GLU CG 1 1
12 29491 1 1 78 GLU H H 4.286 -13.713 -2.383 1.00 . A A . 78 GLU H 1 1
12 29492 1 1 78 GLU HA H 3.469 -12.301 0.077 1.00 . A A . 78 GLU HA 1 1
12 29493 1 1 78 GLU HB2 H 5.864 -13.079 0.126 1.00 . A A . 78 GLU HB2 1 1
12 29494 1 1 78 GLU HB3 H 6.157 -12.091 -1.293 1.00 . A A . 78 GLU HB3 1 1
12 29495 1 1 78 GLU HG2 H 5.507 -10.098 0.033 1.00 . A A . 78 GLU HG2 1 1
12 29496 1 1 78 GLU HG3 H 5.388 -11.138 1.453 1.00 . A A . 78 GLU HG3 1 1
12 29497 1 1 78 GLU N N 3.902 -13.603 -1.481 1.00 . A A . 78 GLU N 1 1
12 29498 1 1 78 GLU O O 3.605 -11.269 -2.895 1.00 . A A . 78 GLU O 1 1
12 29499 1 1 78 GLU OE1 O 7.909 -11.572 1.593 1.00 . A A . 78 GLU OE1 1 1
12 29500 1 1 78 GLU OE2 O 7.993 -10.011 0.065 1.00 . A A . 78 GLU OE2 1 1
12 29501 1 1 79 LEU C C 3.479 -7.619 -1.104 1.00 . A A . 79 LEU C 1 1
12 29502 1 1 79 LEU CA C 2.843 -8.884 -1.690 1.00 . A A . 79 LEU CA 1 1
12 29503 1 1 79 LEU CB C 1.330 -8.853 -1.497 1.00 . A A . 79 LEU CB 1 1
12 29504 1 1 79 LEU CD1 C 0.922 -8.229 -3.855 1.00 . A A . 79 LEU CD1 1 1
12 29505 1 1 79 LEU CD2 C -0.946 -8.186 -2.208 1.00 . A A . 79 LEU CD2 1 1
12 29506 1 1 79 LEU CG C 0.540 -7.951 -2.420 1.00 . A A . 79 LEU CG 1 1
12 29507 1 1 79 LEU H H 3.460 -10.017 -0.046 1.00 . A A . 79 LEU H 1 1
12 29508 1 1 79 LEU HA H 3.066 -8.961 -2.743 1.00 . A A . 79 LEU HA 1 1
12 29509 1 1 79 LEU HB2 H 0.959 -9.860 -1.624 1.00 . A A . 79 LEU HB2 1 1
12 29510 1 1 79 LEU HB3 H 1.133 -8.548 -0.479 1.00 . A A . 79 LEU HB3 1 1
12 29511 1 1 79 LEU HD11 H 0.963 -9.299 -4.001 1.00 . A A . 79 LEU HD11 1 1
12 29512 1 1 79 LEU HD12 H 1.893 -7.802 -4.057 1.00 . A A . 79 LEU HD12 1 1
12 29513 1 1 79 LEU HD13 H 0.187 -7.802 -4.519 1.00 . A A . 79 LEU HD13 1 1
12 29514 1 1 79 LEU HD21 H -1.164 -9.235 -2.359 1.00 . A A . 79 LEU HD21 1 1
12 29515 1 1 79 LEU HD22 H -1.516 -7.590 -2.904 1.00 . A A . 79 LEU HD22 1 1
12 29516 1 1 79 LEU HD23 H -1.206 -7.912 -1.195 1.00 . A A . 79 LEU HD23 1 1
12 29517 1 1 79 LEU HG H 0.759 -6.917 -2.199 1.00 . A A . 79 LEU HG 1 1
12 29518 1 1 79 LEU N N 3.345 -10.052 -1.022 1.00 . A A . 79 LEU N 1 1
12 29519 1 1 79 LEU O O 3.457 -7.395 0.103 1.00 . A A . 79 LEU O 1 1
12 29520 1 1 80 THR C C 4.167 -4.429 -2.456 1.00 . A A . 80 THR C 1 1
12 29521 1 1 80 THR CA C 4.676 -5.553 -1.563 1.00 . A A . 80 THR CA 1 1
12 29522 1 1 80 THR CB C 6.215 -5.652 -1.670 1.00 . A A . 80 THR CB 1 1
12 29523 1 1 80 THR CG2 C 6.888 -4.433 -1.051 1.00 . A A . 80 THR CG2 1 1
12 29524 1 1 80 THR H H 4.020 -7.033 -2.925 1.00 . A A . 80 THR H 1 1
12 29525 1 1 80 THR HA H 4.403 -5.349 -0.538 1.00 . A A . 80 THR HA 1 1
12 29526 1 1 80 THR HB H 6.490 -5.711 -2.713 1.00 . A A . 80 THR HB 1 1
12 29527 1 1 80 THR HG1 H 5.951 -7.186 -0.457 1.00 . A A . 80 THR HG1 1 1
12 29528 1 1 80 THR HG21 H 7.961 -4.535 -1.128 1.00 . A A . 80 THR HG21 1 1
12 29529 1 1 80 THR HG22 H 6.607 -4.357 -0.012 1.00 . A A . 80 THR HG22 1 1
12 29530 1 1 80 THR HG23 H 6.573 -3.542 -1.574 1.00 . A A . 80 THR HG23 1 1
12 29531 1 1 80 THR N N 4.044 -6.802 -1.968 1.00 . A A . 80 THR N 1 1
12 29532 1 1 80 THR O O 3.873 -4.644 -3.629 1.00 . A A . 80 THR O 1 1
12 29533 1 1 80 THR OG1 O 6.668 -6.835 -0.999 1.00 . A A . 80 THR OG1 1 1
12 29534 1 1 81 ASN C C 4.668 -0.975 -2.578 1.00 . A A . 81 ASN C 1 1
12 29535 1 1 81 ASN CA C 3.624 -2.073 -2.642 1.00 . A A . 81 ASN CA 1 1
12 29536 1 1 81 ASN CB C 2.277 -1.520 -2.180 1.00 . A A . 81 ASN CB 1 1
12 29537 1 1 81 ASN CG C 1.097 -2.200 -2.835 1.00 . A A . 81 ASN CG 1 1
12 29538 1 1 81 ASN H H 4.109 -3.174 -0.902 1.00 . A A . 81 ASN H 1 1
12 29539 1 1 81 ASN HA H 3.535 -2.372 -3.680 1.00 . A A . 81 ASN HA 1 1
12 29540 1 1 81 ASN HB2 H 2.191 -1.660 -1.115 1.00 . A A . 81 ASN HB2 1 1
12 29541 1 1 81 ASN HB3 H 2.233 -0.465 -2.403 1.00 . A A . 81 ASN HB3 1 1
12 29542 1 1 81 ASN HD21 H 0.990 -3.513 -1.358 1.00 . A A . 81 ASN HD21 1 1
12 29543 1 1 81 ASN HD22 H -0.174 -3.690 -2.623 1.00 . A A . 81 ASN HD22 1 1
12 29544 1 1 81 ASN N N 4.013 -3.248 -1.879 1.00 . A A . 81 ASN N 1 1
12 29545 1 1 81 ASN ND2 N 0.587 -3.238 -2.208 1.00 . A A . 81 ASN ND2 1 1
12 29546 1 1 81 ASN O O 5.310 -0.821 -1.539 1.00 . A A . 81 ASN O 1 1
12 29547 1 1 81 ASN OD1 O 0.635 -1.778 -3.890 1.00 . A A . 81 ASN OD1 1 1
12 29548 1 1 82 THR C C 5.292 2.072 -4.296 1.00 . A A . 82 THR C 1 1
12 29549 1 1 82 THR CA C 5.842 0.845 -3.581 1.00 . A A . 82 THR CA 1 1
12 29550 1 1 82 THR CB C 7.190 0.426 -4.209 1.00 . A A . 82 THR CB 1 1
12 29551 1 1 82 THR CG2 C 8.218 1.544 -4.090 1.00 . A A . 82 THR CG2 1 1
12 29552 1 1 82 THR H H 4.376 -0.387 -4.466 1.00 . A A . 82 THR H 1 1
12 29553 1 1 82 THR HA H 6.003 1.080 -2.535 1.00 . A A . 82 THR HA 1 1
12 29554 1 1 82 THR HB H 7.032 0.197 -5.252 1.00 . A A . 82 THR HB 1 1
12 29555 1 1 82 THR HG1 H 6.960 -1.139 -3.032 1.00 . A A . 82 THR HG1 1 1
12 29556 1 1 82 THR HG21 H 9.149 1.225 -4.537 1.00 . A A . 82 THR HG21 1 1
12 29557 1 1 82 THR HG22 H 8.380 1.777 -3.048 1.00 . A A . 82 THR HG22 1 1
12 29558 1 1 82 THR HG23 H 7.856 2.423 -4.603 1.00 . A A . 82 THR HG23 1 1
12 29559 1 1 82 THR N N 4.874 -0.235 -3.628 1.00 . A A . 82 THR N 1 1
12 29560 1 1 82 THR O O 5.002 2.037 -5.486 1.00 . A A . 82 THR O 1 1
12 29561 1 1 82 THR OG1 O 7.682 -0.747 -3.539 1.00 . A A . 82 THR OG1 1 1
12 29562 1 1 83 ILE C C 5.803 5.408 -4.128 1.00 . A A . 83 ILE C 1 1
12 29563 1 1 83 ILE CA C 4.667 4.405 -4.101 1.00 . A A . 83 ILE CA 1 1
12 29564 1 1 83 ILE CB C 3.479 5.000 -3.280 1.00 . A A . 83 ILE CB 1 1
12 29565 1 1 83 ILE CD1 C 2.466 2.856 -2.307 1.00 . A A . 83 ILE CD1 1 1
12 29566 1 1 83 ILE CG1 C 2.285 4.034 -3.242 1.00 . A A . 83 ILE CG1 1 1
12 29567 1 1 83 ILE CG2 C 3.046 6.343 -3.860 1.00 . A A . 83 ILE CG2 1 1
12 29568 1 1 83 ILE H H 5.389 3.117 -2.598 1.00 . A A . 83 ILE H 1 1
12 29569 1 1 83 ILE HA H 4.336 4.224 -5.113 1.00 . A A . 83 ILE HA 1 1
12 29570 1 1 83 ILE HB H 3.824 5.171 -2.270 1.00 . A A . 83 ILE HB 1 1
12 29571 1 1 83 ILE HD11 H 1.657 2.160 -2.450 1.00 . A A . 83 ILE HD11 1 1
12 29572 1 1 83 ILE HD12 H 2.476 3.201 -1.283 1.00 . A A . 83 ILE HD12 1 1
12 29573 1 1 83 ILE HD13 H 3.405 2.367 -2.526 1.00 . A A . 83 ILE HD13 1 1
12 29574 1 1 83 ILE HG12 H 1.407 4.572 -2.922 1.00 . A A . 83 ILE HG12 1 1
12 29575 1 1 83 ILE HG13 H 2.118 3.647 -4.237 1.00 . A A . 83 ILE HG13 1 1
12 29576 1 1 83 ILE HG21 H 3.875 7.034 -3.824 1.00 . A A . 83 ILE HG21 1 1
12 29577 1 1 83 ILE HG22 H 2.223 6.736 -3.282 1.00 . A A . 83 ILE HG22 1 1
12 29578 1 1 83 ILE HG23 H 2.735 6.208 -4.885 1.00 . A A . 83 ILE HG23 1 1
12 29579 1 1 83 ILE N N 5.151 3.155 -3.552 1.00 . A A . 83 ILE N 1 1
12 29580 1 1 83 ILE O O 6.328 5.788 -3.081 1.00 . A A . 83 ILE O 1 1
12 29581 1 1 84 ASN C C 6.747 8.169 -5.613 1.00 . A A . 84 ASN C 1 1
12 29582 1 1 84 ASN CA C 7.282 6.762 -5.486 1.00 . A A . 84 ASN CA 1 1
12 29583 1 1 84 ASN CB C 8.097 6.397 -6.735 1.00 . A A . 84 ASN CB 1 1
12 29584 1 1 84 ASN CG C 8.697 5.002 -6.664 1.00 . A A . 84 ASN CG 1 1
12 29585 1 1 84 ASN H H 5.680 5.540 -6.111 1.00 . A A . 84 ASN H 1 1
12 29586 1 1 84 ASN HA H 7.918 6.699 -4.617 1.00 . A A . 84 ASN HA 1 1
12 29587 1 1 84 ASN HB2 H 7.456 6.445 -7.603 1.00 . A A . 84 ASN HB2 1 1
12 29588 1 1 84 ASN HB3 H 8.902 7.109 -6.851 1.00 . A A . 84 ASN HB3 1 1
12 29589 1 1 84 ASN HD21 H 7.080 4.218 -7.521 1.00 . A A . 84 ASN HD21 1 1
12 29590 1 1 84 ASN HD22 H 8.326 3.097 -7.106 1.00 . A A . 84 ASN HD22 1 1
12 29591 1 1 84 ASN N N 6.178 5.831 -5.316 1.00 . A A . 84 ASN N 1 1
12 29592 1 1 84 ASN ND2 N 7.962 4.009 -7.148 1.00 . A A . 84 ASN ND2 1 1
12 29593 1 1 84 ASN O O 5.799 8.408 -6.359 1.00 . A A . 84 ASN O 1 1
12 29594 1 1 84 ASN OD1 O 9.810 4.818 -6.186 1.00 . A A . 84 ASN OD1 1 1
12 29595 1 1 85 TYR C C 8.059 11.437 -4.775 1.00 . A A . 85 TYR C 1 1
12 29596 1 1 85 TYR CA C 6.896 10.478 -4.918 1.00 . A A . 85 TYR CA 1 1
12 29597 1 1 85 TYR CB C 5.858 10.720 -3.808 1.00 . A A . 85 TYR CB 1 1
12 29598 1 1 85 TYR CD1 C 6.955 11.555 -1.678 1.00 . A A . 85 TYR CD1 1 1
12 29599 1 1 85 TYR CD2 C 6.240 9.281 -1.754 1.00 . A A . 85 TYR CD2 1 1
12 29600 1 1 85 TYR CE1 C 7.404 11.372 -0.386 1.00 . A A . 85 TYR CE1 1 1
12 29601 1 1 85 TYR CE2 C 6.689 9.095 -0.465 1.00 . A A . 85 TYR CE2 1 1
12 29602 1 1 85 TYR CG C 6.365 10.514 -2.388 1.00 . A A . 85 TYR CG 1 1
12 29603 1 1 85 TYR CZ C 7.270 10.141 0.216 1.00 . A A . 85 TYR CZ 1 1
12 29604 1 1 85 TYR H H 8.135 8.873 -4.353 1.00 . A A . 85 TYR H 1 1
12 29605 1 1 85 TYR HA H 6.425 10.652 -5.874 1.00 . A A . 85 TYR HA 1 1
12 29606 1 1 85 TYR HB2 H 5.491 11.733 -3.879 1.00 . A A . 85 TYR HB2 1 1
12 29607 1 1 85 TYR HB3 H 5.037 10.037 -3.962 1.00 . A A . 85 TYR HB3 1 1
12 29608 1 1 85 TYR HD1 H 7.060 12.519 -2.151 1.00 . A A . 85 TYR HD1 1 1
12 29609 1 1 85 TYR HD2 H 5.785 8.459 -2.284 1.00 . A A . 85 TYR HD2 1 1
12 29610 1 1 85 TYR HE1 H 7.859 12.193 0.149 1.00 . A A . 85 TYR HE1 1 1
12 29611 1 1 85 TYR HE2 H 6.584 8.128 0.002 1.00 . A A . 85 TYR HE2 1 1
12 29612 1 1 85 TYR HH H 8.305 9.196 1.549 1.00 . A A . 85 TYR HH 1 1
12 29613 1 1 85 TYR N N 7.350 9.102 -4.899 1.00 . A A . 85 TYR N 1 1
12 29614 1 1 85 TYR O O 9.145 11.073 -4.325 1.00 . A A . 85 TYR O 1 1
12 29615 1 1 85 TYR OH O 7.713 9.958 1.507 1.00 . A A . 85 TYR OH 1 1
12 29616 1 1 86 GLU C C 8.258 14.972 -4.590 1.00 . A A . 86 GLU C 1 1
12 29617 1 1 86 GLU CA C 8.839 13.674 -5.149 1.00 . A A . 86 GLU CA 1 1
12 29618 1 1 86 GLU CB C 9.378 13.868 -6.565 1.00 . A A . 86 GLU CB 1 1
12 29619 1 1 86 GLU CD C 11.325 14.485 -7.996 1.00 . A A . 86 GLU CD 1 1
12 29620 1 1 86 GLU CG C 10.654 14.665 -6.659 1.00 . A A . 86 GLU CG 1 1
12 29621 1 1 86 GLU H H 6.938 12.888 -5.534 1.00 . A A . 86 GLU H 1 1
12 29622 1 1 86 GLU HA H 9.639 13.336 -4.510 1.00 . A A . 86 GLU HA 1 1
12 29623 1 1 86 GLU HB2 H 9.563 12.897 -6.998 1.00 . A A . 86 GLU HB2 1 1
12 29624 1 1 86 GLU HB3 H 8.623 14.370 -7.154 1.00 . A A . 86 GLU HB3 1 1
12 29625 1 1 86 GLU HG2 H 10.423 15.712 -6.522 1.00 . A A . 86 GLU HG2 1 1
12 29626 1 1 86 GLU HG3 H 11.330 14.338 -5.883 1.00 . A A . 86 GLU HG3 1 1
12 29627 1 1 86 GLU N N 7.827 12.659 -5.181 1.00 . A A . 86 GLU N 1 1
12 29628 1 1 86 GLU O O 7.050 15.219 -4.699 1.00 . A A . 86 GLU O 1 1
12 29629 1 1 86 GLU OE1 O 10.959 15.190 -8.954 1.00 . A A . 86 GLU OE1 1 1
12 29630 1 1 86 GLU OE2 O 12.220 13.621 -8.102 1.00 . A A . 86 GLU OE2 1 1
12 29631 1 1 87 ILE C C 9.300 18.171 -4.233 1.00 . A A . 87 ILE C 1 1
12 29632 1 1 87 ILE CA C 8.720 17.054 -3.407 1.00 . A A . 87 ILE CA 1 1
12 29633 1 1 87 ILE CB C 9.237 17.188 -1.953 1.00 . A A . 87 ILE CB 1 1
12 29634 1 1 87 ILE CD1 C 7.206 15.968 -1.019 1.00 . A A . 87 ILE CD1 1 1
12 29635 1 1 87 ILE CG1 C 8.717 16.040 -1.097 1.00 . A A . 87 ILE CG1 1 1
12 29636 1 1 87 ILE CG2 C 8.858 18.536 -1.345 1.00 . A A . 87 ILE CG2 1 1
12 29637 1 1 87 ILE H H 10.070 15.542 -3.982 1.00 . A A . 87 ILE H 1 1
12 29638 1 1 87 ILE HA H 7.643 17.120 -3.409 1.00 . A A . 87 ILE HA 1 1
12 29639 1 1 87 ILE HB H 10.315 17.134 -1.983 1.00 . A A . 87 ILE HB 1 1
12 29640 1 1 87 ILE HD11 H 6.915 15.165 -0.360 1.00 . A A . 87 ILE HD11 1 1
12 29641 1 1 87 ILE HD12 H 6.804 15.794 -2.005 1.00 . A A . 87 ILE HD12 1 1
12 29642 1 1 87 ILE HD13 H 6.827 16.905 -0.637 1.00 . A A . 87 ILE HD13 1 1
12 29643 1 1 87 ILE HG12 H 9.083 15.120 -1.521 1.00 . A A . 87 ILE HG12 1 1
12 29644 1 1 87 ILE HG13 H 9.102 16.145 -0.092 1.00 . A A . 87 ILE HG13 1 1
12 29645 1 1 87 ILE HG21 H 7.784 18.630 -1.308 1.00 . A A . 87 ILE HG21 1 1
12 29646 1 1 87 ILE HG22 H 9.270 19.328 -1.951 1.00 . A A . 87 ILE HG22 1 1
12 29647 1 1 87 ILE HG23 H 9.265 18.602 -0.345 1.00 . A A . 87 ILE HG23 1 1
12 29648 1 1 87 ILE N N 9.116 15.784 -3.994 1.00 . A A . 87 ILE N 1 1
12 29649 1 1 87 ILE O O 10.517 18.378 -4.237 1.00 . A A . 87 ILE O 1 1
12 29650 1 1 88 VAL C C 8.646 21.311 -5.247 1.00 . A A . 88 VAL C 1 1
12 29651 1 1 88 VAL CA C 8.923 19.923 -5.814 1.00 . A A . 88 VAL CA 1 1
12 29652 1 1 88 VAL CB C 8.282 19.800 -7.221 1.00 . A A . 88 VAL CB 1 1
12 29653 1 1 88 VAL CG1 C 8.748 20.923 -8.133 1.00 . A A . 88 VAL CG1 1 1
12 29654 1 1 88 VAL CG2 C 8.603 18.444 -7.837 1.00 . A A . 88 VAL CG2 1 1
12 29655 1 1 88 VAL H H 7.486 18.725 -4.895 1.00 . A A . 88 VAL H 1 1
12 29656 1 1 88 VAL HA H 9.990 19.804 -5.925 1.00 . A A . 88 VAL HA 1 1
12 29657 1 1 88 VAL HB H 7.211 19.877 -7.116 1.00 . A A . 88 VAL HB 1 1
12 29658 1 1 88 VAL HG11 H 9.822 20.881 -8.239 1.00 . A A . 88 VAL HG11 1 1
12 29659 1 1 88 VAL HG12 H 8.466 21.875 -7.707 1.00 . A A . 88 VAL HG12 1 1
12 29660 1 1 88 VAL HG13 H 8.285 20.814 -9.103 1.00 . A A . 88 VAL HG13 1 1
12 29661 1 1 88 VAL HG21 H 8.143 18.372 -8.813 1.00 . A A . 88 VAL HG21 1 1
12 29662 1 1 88 VAL HG22 H 8.221 17.658 -7.202 1.00 . A A . 88 VAL HG22 1 1
12 29663 1 1 88 VAL HG23 H 9.674 18.337 -7.936 1.00 . A A . 88 VAL HG23 1 1
12 29664 1 1 88 VAL N N 8.457 18.880 -4.940 1.00 . A A . 88 VAL N 1 1
12 29665 1 1 88 VAL O O 7.491 21.635 -4.932 1.00 . A A . 88 VAL O 1 1
12 29666 1 1 89 GLY C C 9.215 24.485 -5.510 1.00 . A A . 89 GLY C 1 1
12 29667 1 1 89 GLY CA C 9.502 23.420 -4.492 1.00 . A A . 89 GLY CA 1 1
12 29668 1 1 89 GLY H H 10.563 21.873 -5.456 1.00 . A A . 89 GLY H 1 1
12 29669 1 1 89 GLY HA2 H 8.681 23.372 -3.793 1.00 . A A . 89 GLY HA2 1 1
12 29670 1 1 89 GLY HA3 H 10.403 23.682 -3.959 1.00 . A A . 89 GLY HA3 1 1
12 29671 1 1 89 GLY N N 9.678 22.119 -5.102 1.00 . A A . 89 GLY N 1 1
12 29672 1 1 89 GLY O O 8.189 24.448 -6.193 1.00 . A A . 89 GLY O 1 1
12 29673 1 1 90 ALA C C 10.862 26.245 -7.783 1.00 . A A . 90 ALA C 1 1
12 29674 1 1 90 ALA CA C 9.987 26.511 -6.580 1.00 . A A . 90 ALA CA 1 1
12 29675 1 1 90 ALA CB C 10.356 27.838 -5.931 1.00 . A A . 90 ALA CB 1 1
12 29676 1 1 90 ALA H H 10.961 25.372 -5.110 1.00 . A A . 90 ALA H 1 1
12 29677 1 1 90 ALA HA H 8.953 26.550 -6.890 1.00 . A A . 90 ALA HA 1 1
12 29678 1 1 90 ALA HB1 H 9.733 28.002 -5.063 1.00 . A A . 90 ALA HB1 1 1
12 29679 1 1 90 ALA HB2 H 10.205 28.638 -6.640 1.00 . A A . 90 ALA HB2 1 1
12 29680 1 1 90 ALA HB3 H 11.394 27.815 -5.631 1.00 . A A . 90 ALA HB3 1 1
12 29681 1 1 90 ALA N N 10.134 25.425 -5.635 1.00 . A A . 90 ALA N 1 1
12 29682 1 1 90 ALA O O 11.811 25.469 -7.688 1.00 . A A . 90 ALA O 1 1
12 29683 1 1 91 ASN C C 11.343 25.306 -10.655 1.00 . A A . 91 ASN C 1 1
12 29684 1 1 91 ASN CA C 11.349 26.748 -10.145 1.00 . A A . 91 ASN CA 1 1
12 29685 1 1 91 ASN CB C 12.809 27.191 -9.898 1.00 . A A . 91 ASN CB 1 1
12 29686 1 1 91 ASN CG C 12.940 28.606 -9.358 1.00 . A A . 91 ASN CG 1 1
12 29687 1 1 91 ASN H H 9.752 27.460 -8.919 1.00 . A A . 91 ASN H 1 1
12 29688 1 1 91 ASN HA H 10.913 27.387 -10.896 1.00 . A A . 91 ASN HA 1 1
12 29689 1 1 91 ASN HB2 H 13.259 26.521 -9.182 1.00 . A A . 91 ASN HB2 1 1
12 29690 1 1 91 ASN HB3 H 13.356 27.127 -10.826 1.00 . A A . 91 ASN HB3 1 1
12 29691 1 1 91 ASN HD21 H 14.573 28.092 -8.354 1.00 . A A . 91 ASN HD21 1 1
12 29692 1 1 91 ASN HD22 H 14.086 29.735 -8.192 1.00 . A A . 91 ASN HD22 1 1
12 29693 1 1 91 ASN N N 10.546 26.880 -8.909 1.00 . A A . 91 ASN N 1 1
12 29694 1 1 91 ASN ND2 N 13.964 28.833 -8.554 1.00 . A A . 91 ASN ND2 1 1
12 29695 1 1 91 ASN O O 12.192 24.927 -11.462 1.00 . A A . 91 ASN O 1 1
12 29696 1 1 91 ASN OD1 O 12.128 29.482 -9.658 1.00 . A A . 91 ASN OD1 1 1
12 29697 1 1 92 ASP C C 11.458 22.293 -9.992 1.00 . A A . 92 ASP C 1 1
12 29698 1 1 92 ASP CA C 10.259 23.079 -10.524 1.00 . A A . 92 ASP CA 1 1
12 29699 1 1 92 ASP CB C 10.116 22.873 -12.044 1.00 . A A . 92 ASP CB 1 1
12 29700 1 1 92 ASP CG C 8.853 23.493 -12.600 1.00 . A A . 92 ASP CG 1 1
12 29701 1 1 92 ASP H H 9.715 24.899 -9.565 1.00 . A A . 92 ASP H 1 1
12 29702 1 1 92 ASP HA H 9.372 22.705 -10.035 1.00 . A A . 92 ASP HA 1 1
12 29703 1 1 92 ASP HB2 H 10.960 23.325 -12.542 1.00 . A A . 92 ASP HB2 1 1
12 29704 1 1 92 ASP HB3 H 10.103 21.815 -12.258 1.00 . A A . 92 ASP HB3 1 1
12 29705 1 1 92 ASP N N 10.376 24.510 -10.173 1.00 . A A . 92 ASP N 1 1
12 29706 1 1 92 ASP O O 11.750 21.189 -10.443 1.00 . A A . 92 ASP O 1 1
12 29707 1 1 92 ASP OD1 O 7.752 22.979 -12.310 1.00 . A A . 92 ASP OD1 1 1
12 29708 1 1 92 ASP OD2 O 8.950 24.496 -13.337 1.00 . A A . 92 ASP OD2 1 1
12 29709 1 1 93 LEU C C 12.904 21.246 -7.342 1.00 . A A . 93 LEU C 1 1
12 29710 1 1 93 LEU CA C 13.303 22.288 -8.402 1.00 . A A . 93 LEU CA 1 1
12 29711 1 1 93 LEU CB C 14.148 23.425 -7.790 1.00 . A A . 93 LEU CB 1 1
12 29712 1 1 93 LEU CD1 C 16.397 24.284 -7.158 1.00 . A A . 93 LEU CD1 1 1
12 29713 1 1 93 LEU CD2 C 15.329 22.545 -5.767 1.00 . A A . 93 LEU CD2 1 1
12 29714 1 1 93 LEU CG C 15.503 23.060 -7.180 1.00 . A A . 93 LEU CG 1 1
12 29715 1 1 93 LEU H H 11.818 23.746 -8.690 1.00 . A A . 93 LEU H 1 1
12 29716 1 1 93 LEU HA H 13.878 21.801 -9.175 1.00 . A A . 93 LEU HA 1 1
12 29717 1 1 93 LEU HB2 H 14.325 24.155 -8.566 1.00 . A A . 93 LEU HB2 1 1
12 29718 1 1 93 LEU HB3 H 13.554 23.897 -7.022 1.00 . A A . 93 LEU HB3 1 1
12 29719 1 1 93 LEU HD11 H 15.955 25.031 -6.509 1.00 . A A . 93 LEU HD11 1 1
12 29720 1 1 93 LEU HD12 H 16.489 24.686 -8.155 1.00 . A A . 93 LEU HD12 1 1
12 29721 1 1 93 LEU HD13 H 17.372 24.014 -6.781 1.00 . A A . 93 LEU HD13 1 1
12 29722 1 1 93 LEU HD21 H 16.287 22.242 -5.374 1.00 . A A . 93 LEU HD21 1 1
12 29723 1 1 93 LEU HD22 H 14.660 21.696 -5.774 1.00 . A A . 93 LEU HD22 1 1
12 29724 1 1 93 LEU HD23 H 14.914 23.326 -5.148 1.00 . A A . 93 LEU HD23 1 1
12 29725 1 1 93 LEU HG H 15.980 22.293 -7.773 1.00 . A A . 93 LEU HG 1 1
12 29726 1 1 93 LEU N N 12.125 22.873 -9.013 1.00 . A A . 93 LEU N 1 1
12 29727 1 1 93 LEU O O 11.997 21.482 -6.534 1.00 . A A . 93 LEU O 1 1
12 29728 1 1 94 VAL C C 13.924 19.314 -5.050 1.00 . A A . 94 VAL C 1 1
12 29729 1 1 94 VAL CA C 13.314 19.015 -6.415 1.00 . A A . 94 VAL CA 1 1
12 29730 1 1 94 VAL CB C 13.883 17.678 -6.931 1.00 . A A . 94 VAL CB 1 1
12 29731 1 1 94 VAL CG1 C 13.580 16.546 -5.959 1.00 . A A . 94 VAL CG1 1 1
12 29732 1 1 94 VAL CG2 C 13.336 17.368 -8.314 1.00 . A A . 94 VAL CG2 1 1
12 29733 1 1 94 VAL H H 14.284 19.969 -8.032 1.00 . A A . 94 VAL H 1 1
12 29734 1 1 94 VAL HA H 12.244 18.914 -6.309 1.00 . A A . 94 VAL HA 1 1
12 29735 1 1 94 VAL HB H 14.955 17.774 -7.005 1.00 . A A . 94 VAL HB 1 1
12 29736 1 1 94 VAL HG11 H 12.511 16.450 -5.840 1.00 . A A . 94 VAL HG11 1 1
12 29737 1 1 94 VAL HG12 H 14.031 16.763 -5.003 1.00 . A A . 94 VAL HG12 1 1
12 29738 1 1 94 VAL HG13 H 13.984 15.622 -6.345 1.00 . A A . 94 VAL HG13 1 1
12 29739 1 1 94 VAL HG21 H 13.748 16.433 -8.664 1.00 . A A . 94 VAL HG21 1 1
12 29740 1 1 94 VAL HG22 H 13.611 18.160 -8.993 1.00 . A A . 94 VAL HG22 1 1
12 29741 1 1 94 VAL HG23 H 12.261 17.292 -8.265 1.00 . A A . 94 VAL HG23 1 1
12 29742 1 1 94 VAL N N 13.583 20.100 -7.359 1.00 . A A . 94 VAL N 1 1
12 29743 1 1 94 VAL O O 15.125 19.558 -4.939 1.00 . A A . 94 VAL O 1 1
12 29744 1 1 95 LEU C C 14.071 18.272 -1.993 1.00 . A A . 95 LEU C 1 1
12 29745 1 1 95 LEU CA C 13.579 19.547 -2.672 1.00 . A A . 95 LEU CA 1 1
12 29746 1 1 95 LEU CB C 12.502 20.256 -1.846 1.00 . A A . 95 LEU CB 1 1
12 29747 1 1 95 LEU CD1 C 12.917 22.352 -3.226 1.00 . A A . 95 LEU CD1 1 1
12 29748 1 1 95 LEU CD2 C 11.226 22.374 -1.396 1.00 . A A . 95 LEU CD2 1 1
12 29749 1 1 95 LEU CG C 12.552 21.805 -1.854 1.00 . A A . 95 LEU CG 1 1
12 29750 1 1 95 LEU H H 12.153 19.066 -4.173 1.00 . A A . 95 LEU H 1 1
12 29751 1 1 95 LEU HA H 14.426 20.210 -2.769 1.00 . A A . 95 LEU HA 1 1
12 29752 1 1 95 LEU HB2 H 11.537 19.948 -2.220 1.00 . A A . 95 LEU HB2 1 1
12 29753 1 1 95 LEU HB3 H 12.591 19.925 -0.822 1.00 . A A . 95 LEU HB3 1 1
12 29754 1 1 95 LEU HD11 H 12.247 21.953 -3.971 1.00 . A A . 95 LEU HD11 1 1
12 29755 1 1 95 LEU HD12 H 13.938 22.080 -3.463 1.00 . A A . 95 LEU HD12 1 1
12 29756 1 1 95 LEU HD13 H 12.839 23.430 -3.211 1.00 . A A . 95 LEU HD13 1 1
12 29757 1 1 95 LEU HD21 H 11.282 23.453 -1.387 1.00 . A A . 95 LEU HD21 1 1
12 29758 1 1 95 LEU HD22 H 11.011 22.018 -0.400 1.00 . A A . 95 LEU HD22 1 1
12 29759 1 1 95 LEU HD23 H 10.445 22.059 -2.070 1.00 . A A . 95 LEU HD23 1 1
12 29760 1 1 95 LEU HG H 13.313 22.145 -1.170 1.00 . A A . 95 LEU HG 1 1
12 29761 1 1 95 LEU N N 13.104 19.278 -4.018 1.00 . A A . 95 LEU N 1 1
12 29762 1 1 95 LEU O O 15.208 18.187 -1.532 1.00 . A A . 95 LEU O 1 1
12 29763 1 1 96 MET C C 12.709 14.939 -2.253 1.00 . A A . 96 MET C 1 1
12 29764 1 1 96 MET CA C 13.500 15.950 -1.437 1.00 . A A . 96 MET CA 1 1
12 29765 1 1 96 MET CB C 13.154 15.849 0.056 1.00 . A A . 96 MET CB 1 1
12 29766 1 1 96 MET CE C 12.131 14.274 2.662 1.00 . A A . 96 MET CE 1 1
12 29767 1 1 96 MET CG C 11.673 15.748 0.349 1.00 . A A . 96 MET CG 1 1
12 29768 1 1 96 MET H H 12.291 17.428 -2.325 1.00 . A A . 96 MET H 1 1
12 29769 1 1 96 MET HA H 14.552 15.766 -1.586 1.00 . A A . 96 MET HA 1 1
12 29770 1 1 96 MET HB2 H 13.641 14.984 0.475 1.00 . A A . 96 MET HB2 1 1
12 29771 1 1 96 MET HB3 H 13.527 16.734 0.549 1.00 . A A . 96 MET HB3 1 1
12 29772 1 1 96 MET HE1 H 11.973 14.144 3.721 1.00 . A A . 96 MET HE1 1 1
12 29773 1 1 96 MET HE2 H 13.190 14.355 2.463 1.00 . A A . 96 MET HE2 1 1
12 29774 1 1 96 MET HE3 H 11.728 13.425 2.130 1.00 . A A . 96 MET HE3 1 1
12 29775 1 1 96 MET HG2 H 11.175 16.582 -0.120 1.00 . A A . 96 MET HG2 1 1
12 29776 1 1 96 MET HG3 H 11.300 14.827 -0.075 1.00 . A A . 96 MET HG3 1 1
12 29777 1 1 96 MET N N 13.192 17.274 -1.964 1.00 . A A . 96 MET N 1 1
12 29778 1 1 96 MET O O 11.703 15.280 -2.878 1.00 . A A . 96 MET O 1 1
12 29779 1 1 96 MET SD S 11.302 15.767 2.115 1.00 . A A . 96 MET SD 1 1
12 29780 1 1 97 SER C C 12.491 11.361 -2.002 1.00 . A A . 97 SER C 1 1
12 29781 1 1 97 SER CA C 12.466 12.613 -2.893 1.00 . A A . 97 SER CA 1 1
12 29782 1 1 97 SER CB C 13.075 12.326 -4.269 1.00 . A A . 97 SER CB 1 1
12 29783 1 1 97 SER H H 14.050 13.525 -1.858 1.00 . A A . 97 SER H 1 1
12 29784 1 1 97 SER HA H 11.440 12.923 -3.023 1.00 . A A . 97 SER HA 1 1
12 29785 1 1 97 SER HB2 H 12.683 11.394 -4.646 1.00 . A A . 97 SER HB2 1 1
12 29786 1 1 97 SER HB3 H 12.817 13.125 -4.947 1.00 . A A . 97 SER HB3 1 1
12 29787 1 1 97 SER HG H 14.771 11.470 -4.717 1.00 . A A . 97 SER HG 1 1
12 29788 1 1 97 SER N N 13.174 13.705 -2.252 1.00 . A A . 97 SER N 1 1
12 29789 1 1 97 SER O O 13.486 11.091 -1.324 1.00 . A A . 97 SER O 1 1
12 29790 1 1 97 SER OG O 14.489 12.229 -4.193 1.00 . A A . 97 SER OG 1 1
12 29791 1 1 98 ASN C C 10.113 8.583 -1.775 1.00 . A A . 98 ASN C 1 1
12 29792 1 1 98 ASN CA C 11.241 9.414 -1.177 1.00 . A A . 98 ASN CA 1 1
12 29793 1 1 98 ASN CB C 10.914 9.807 0.280 1.00 . A A . 98 ASN CB 1 1
12 29794 1 1 98 ASN CG C 10.964 8.640 1.255 1.00 . A A . 98 ASN CG 1 1
12 29795 1 1 98 ASN H H 10.636 10.884 -2.573 1.00 . A A . 98 ASN H 1 1
12 29796 1 1 98 ASN HA H 12.158 8.844 -1.212 1.00 . A A . 98 ASN HA 1 1
12 29797 1 1 98 ASN HB2 H 11.624 10.550 0.609 1.00 . A A . 98 ASN HB2 1 1
12 29798 1 1 98 ASN HB3 H 9.921 10.234 0.310 1.00 . A A . 98 ASN HB3 1 1
12 29799 1 1 98 ASN HD21 H 12.545 7.862 0.323 1.00 . A A . 98 ASN HD21 1 1
12 29800 1 1 98 ASN HD22 H 11.960 6.978 1.687 1.00 . A A . 98 ASN HD22 1 1
12 29801 1 1 98 ASN N N 11.390 10.624 -1.997 1.00 . A A . 98 ASN N 1 1
12 29802 1 1 98 ASN ND2 N 11.918 7.742 1.068 1.00 . A A . 98 ASN ND2 1 1
12 29803 1 1 98 ASN O O 9.409 9.007 -2.682 1.00 . A A . 98 ASN O 1 1
12 29804 1 1 98 ASN OD1 O 10.168 8.565 2.183 1.00 . A A . 98 ASN OD1 1 1
12 29805 1 1 99 GLN C C 8.499 5.762 -0.294 1.00 . A A . 99 GLN C 1 1
12 29806 1 1 99 GLN CA C 8.929 6.460 -1.582 1.00 . A A . 99 GLN CA 1 1
12 29807 1 1 99 GLN CB C 9.444 5.415 -2.598 1.00 . A A . 99 GLN CB 1 1
12 29808 1 1 99 GLN CD C 11.830 5.113 -1.748 1.00 . A A . 99 GLN CD 1 1
12 29809 1 1 99 GLN CG C 10.497 4.449 -2.040 1.00 . A A . 99 GLN CG 1 1
12 29810 1 1 99 GLN H H 10.625 7.093 -0.567 1.00 . A A . 99 GLN H 1 1
12 29811 1 1 99 GLN HA H 8.097 7.007 -2.001 1.00 . A A . 99 GLN HA 1 1
12 29812 1 1 99 GLN HB2 H 8.605 4.830 -2.946 1.00 . A A . 99 GLN HB2 1 1
12 29813 1 1 99 GLN HB3 H 9.877 5.937 -3.440 1.00 . A A . 99 GLN HB3 1 1
12 29814 1 1 99 GLN HE21 H 12.127 3.895 -0.216 1.00 . A A . 99 GLN HE21 1 1
12 29815 1 1 99 GLN HE22 H 13.378 5.049 -0.520 1.00 . A A . 99 GLN HE22 1 1
12 29816 1 1 99 GLN HG2 H 10.125 4.033 -1.118 1.00 . A A . 99 GLN HG2 1 1
12 29817 1 1 99 GLN HG3 H 10.655 3.657 -2.756 1.00 . A A . 99 GLN HG3 1 1
12 29818 1 1 99 GLN N N 9.973 7.388 -1.238 1.00 . A A . 99 GLN N 1 1
12 29819 1 1 99 GLN NE2 N 12.511 4.639 -0.728 1.00 . A A . 99 GLN NE2 1 1
12 29820 1 1 99 GLN O O 9.291 5.614 0.639 1.00 . A A . 99 GLN O 1 1
12 29821 1 1 99 GLN OE1 O 12.229 6.055 -2.422 1.00 . A A . 99 GLN OE1 1 1
12 29822 1 1 100 VAL C C 6.394 3.185 0.423 1.00 . A A . 100 VAL C 1 1
12 29823 1 1 100 VAL CA C 6.728 4.592 0.880 1.00 . A A . 100 VAL CA 1 1
12 29824 1 1 100 VAL CB C 5.469 5.242 1.505 1.00 . A A . 100 VAL CB 1 1
12 29825 1 1 100 VAL CG1 C 5.838 6.500 2.275 1.00 . A A . 100 VAL CG1 1 1
12 29826 1 1 100 VAL CG2 C 4.434 5.547 0.432 1.00 . A A . 100 VAL CG2 1 1
12 29827 1 1 100 VAL H H 6.646 5.590 -0.985 1.00 . A A . 100 VAL H 1 1
12 29828 1 1 100 VAL HA H 7.501 4.543 1.633 1.00 . A A . 100 VAL HA 1 1
12 29829 1 1 100 VAL HB H 5.038 4.537 2.202 1.00 . A A . 100 VAL HB 1 1
12 29830 1 1 100 VAL HG11 H 6.340 7.193 1.619 1.00 . A A . 100 VAL HG11 1 1
12 29831 1 1 100 VAL HG12 H 6.494 6.243 3.093 1.00 . A A . 100 VAL HG12 1 1
12 29832 1 1 100 VAL HG13 H 4.944 6.959 2.666 1.00 . A A . 100 VAL HG13 1 1
12 29833 1 1 100 VAL HG21 H 3.569 6.001 0.889 1.00 . A A . 100 VAL HG21 1 1
12 29834 1 1 100 VAL HG22 H 4.142 4.631 -0.060 1.00 . A A . 100 VAL HG22 1 1
12 29835 1 1 100 VAL HG23 H 4.856 6.227 -0.293 1.00 . A A . 100 VAL HG23 1 1
12 29836 1 1 100 VAL N N 7.248 5.356 -0.245 1.00 . A A . 100 VAL N 1 1
12 29837 1 1 100 VAL O O 6.104 2.962 -0.762 1.00 . A A . 100 VAL O 1 1
12 29838 1 1 101 GLN C C 5.393 0.118 2.049 1.00 . A A . 101 GLN C 1 1
12 29839 1 1 101 GLN CA C 6.180 0.863 0.982 1.00 . A A . 101 GLN CA 1 1
12 29840 1 1 101 GLN CB C 7.495 0.124 0.674 1.00 . A A . 101 GLN CB 1 1
12 29841 1 1 101 GLN CD C 9.720 -0.740 1.504 1.00 . A A . 101 GLN CD 1 1
12 29842 1 1 101 GLN CG C 8.470 0.052 1.843 1.00 . A A . 101 GLN CG 1 1
12 29843 1 1 101 GLN H H 6.618 2.465 2.272 1.00 . A A . 101 GLN H 1 1
12 29844 1 1 101 GLN HA H 5.588 0.876 0.080 1.00 . A A . 101 GLN HA 1 1
12 29845 1 1 101 GLN HB2 H 7.260 -0.884 0.371 1.00 . A A . 101 GLN HB2 1 1
12 29846 1 1 101 GLN HB3 H 7.987 0.626 -0.145 1.00 . A A . 101 GLN HB3 1 1
12 29847 1 1 101 GLN HE21 H 10.623 0.910 0.876 1.00 . A A . 101 GLN HE21 1 1
12 29848 1 1 101 GLN HE22 H 11.551 -0.546 0.769 1.00 . A A . 101 GLN HE22 1 1
12 29849 1 1 101 GLN HG2 H 8.761 1.054 2.119 1.00 . A A . 101 GLN HG2 1 1
12 29850 1 1 101 GLN HG3 H 7.975 -0.422 2.679 1.00 . A A . 101 GLN HG3 1 1
12 29851 1 1 101 GLN N N 6.432 2.237 1.339 1.00 . A A . 101 GLN N 1 1
12 29852 1 1 101 GLN NE2 N 10.731 -0.058 1.001 1.00 . A A . 101 GLN NE2 1 1
12 29853 1 1 101 GLN O O 5.486 0.441 3.232 1.00 . A A . 101 GLN O 1 1
12 29854 1 1 101 GLN OE1 O 9.779 -1.958 1.698 1.00 . A A . 101 GLN OE1 1 1
12 29855 1 1 102 VAL C C 4.020 -3.148 2.154 1.00 . A A . 102 VAL C 1 1
12 29856 1 1 102 VAL CA C 3.866 -1.702 2.569 1.00 . A A . 102 VAL CA 1 1
12 29857 1 1 102 VAL CB C 2.373 -1.317 2.661 1.00 . A A . 102 VAL CB 1 1
12 29858 1 1 102 VAL CG1 C 2.224 0.103 3.190 1.00 . A A . 102 VAL CG1 1 1
12 29859 1 1 102 VAL CG2 C 1.690 -1.467 1.320 1.00 . A A . 102 VAL CG2 1 1
12 29860 1 1 102 VAL H H 4.596 -1.041 0.666 1.00 . A A . 102 VAL H 1 1
12 29861 1 1 102 VAL HA H 4.321 -1.583 3.543 1.00 . A A . 102 VAL HA 1 1
12 29862 1 1 102 VAL HB H 1.898 -1.987 3.364 1.00 . A A . 102 VAL HB 1 1
12 29863 1 1 102 VAL HG11 H 2.699 0.791 2.508 1.00 . A A . 102 VAL HG11 1 1
12 29864 1 1 102 VAL HG12 H 2.698 0.173 4.158 1.00 . A A . 102 VAL HG12 1 1
12 29865 1 1 102 VAL HG13 H 1.178 0.351 3.285 1.00 . A A . 102 VAL HG13 1 1
12 29866 1 1 102 VAL HG21 H 0.631 -1.292 1.433 1.00 . A A . 102 VAL HG21 1 1
12 29867 1 1 102 VAL HG22 H 1.851 -2.469 0.949 1.00 . A A . 102 VAL HG22 1 1
12 29868 1 1 102 VAL HG23 H 2.103 -0.750 0.627 1.00 . A A . 102 VAL HG23 1 1
12 29869 1 1 102 VAL N N 4.623 -0.859 1.633 1.00 . A A . 102 VAL N 1 1
12 29870 1 1 102 VAL O O 3.977 -3.473 0.958 1.00 . A A . 102 VAL O 1 1
12 29871 1 1 103 GLN C C 3.536 -6.391 3.518 1.00 . A A . 103 GLN C 1 1
12 29872 1 1 103 GLN CA C 4.509 -5.417 2.840 1.00 . A A . 103 GLN CA 1 1
12 29873 1 1 103 GLN CB C 5.936 -5.746 3.279 1.00 . A A . 103 GLN CB 1 1
12 29874 1 1 103 GLN CD C 8.226 -4.717 3.522 1.00 . A A . 103 GLN CD 1 1
12 29875 1 1 103 GLN CG C 6.992 -4.846 2.659 1.00 . A A . 103 GLN CG 1 1
12 29876 1 1 103 GLN H H 4.289 -3.722 4.061 1.00 . A A . 103 GLN H 1 1
12 29877 1 1 103 GLN HA H 4.452 -5.553 1.772 1.00 . A A . 103 GLN HA 1 1
12 29878 1 1 103 GLN HB2 H 6.001 -5.653 4.352 1.00 . A A . 103 GLN HB2 1 1
12 29879 1 1 103 GLN HB3 H 6.158 -6.767 3.004 1.00 . A A . 103 GLN HB3 1 1
12 29880 1 1 103 GLN HE21 H 9.036 -6.299 2.649 1.00 . A A . 103 GLN HE21 1 1
12 29881 1 1 103 GLN HE22 H 9.991 -5.536 3.871 1.00 . A A . 103 GLN HE22 1 1
12 29882 1 1 103 GLN HG2 H 7.282 -5.261 1.705 1.00 . A A . 103 GLN HG2 1 1
12 29883 1 1 103 GLN HG3 H 6.568 -3.865 2.510 1.00 . A A . 103 GLN HG3 1 1
12 29884 1 1 103 GLN N N 4.234 -4.015 3.127 1.00 . A A . 103 GLN N 1 1
12 29885 1 1 103 GLN NE2 N 9.177 -5.606 3.330 1.00 . A A . 103 GLN NE2 1 1
12 29886 1 1 103 GLN O O 3.584 -6.559 4.743 1.00 . A A . 103 GLN O 1 1
12 29887 1 1 103 GLN OE1 O 8.318 -3.817 4.364 1.00 . A A . 103 GLN OE1 1 1
12 29888 1 1 104 LYS C C 1.816 -9.330 2.704 1.00 . A A . 104 LYS C 1 1
12 29889 1 1 104 LYS CA C 1.707 -7.961 3.352 1.00 . A A . 104 LYS CA 1 1
12 29890 1 1 104 LYS CB C 0.265 -7.444 3.245 1.00 . A A . 104 LYS CB 1 1
12 29891 1 1 104 LYS CD C 0.442 -5.475 4.834 1.00 . A A . 104 LYS CD 1 1
12 29892 1 1 104 LYS CE C -0.096 -4.862 6.120 1.00 . A A . 104 LYS CE 1 1
12 29893 1 1 104 LYS CG C -0.269 -6.781 4.514 1.00 . A A . 104 LYS CG 1 1
12 29894 1 1 104 LYS H H 2.650 -6.900 1.787 1.00 . A A . 104 LYS H 1 1
12 29895 1 1 104 LYS HA H 1.959 -8.061 4.395 1.00 . A A . 104 LYS HA 1 1
12 29896 1 1 104 LYS HB2 H 0.218 -6.720 2.446 1.00 . A A . 104 LYS HB2 1 1
12 29897 1 1 104 LYS HB3 H -0.382 -8.274 3.001 1.00 . A A . 104 LYS HB3 1 1
12 29898 1 1 104 LYS HD2 H 1.498 -5.672 4.952 1.00 . A A . 104 LYS HD2 1 1
12 29899 1 1 104 LYS HD3 H 0.290 -4.782 4.022 1.00 . A A . 104 LYS HD3 1 1
12 29900 1 1 104 LYS HE2 H -1.161 -4.717 6.016 1.00 . A A . 104 LYS HE2 1 1
12 29901 1 1 104 LYS HE3 H 0.093 -5.546 6.936 1.00 . A A . 104 LYS HE3 1 1
12 29902 1 1 104 LYS HG2 H -1.321 -6.575 4.384 1.00 . A A . 104 LYS HG2 1 1
12 29903 1 1 104 LYS HG3 H -0.140 -7.463 5.341 1.00 . A A . 104 LYS HG3 1 1
12 29904 1 1 104 LYS HZ1 H 0.137 -3.164 7.302 1.00 . A A . 104 LYS HZ1 1 1
12 29905 1 1 104 LYS HZ2 H 0.351 -2.882 5.646 1.00 . A A . 104 LYS HZ2 1 1
12 29906 1 1 104 LYS HZ3 H 1.563 -3.663 6.540 1.00 . A A . 104 LYS HZ3 1 1
12 29907 1 1 104 LYS N N 2.662 -7.023 2.762 1.00 . A A . 104 LYS N 1 1
12 29908 1 1 104 LYS NZ N 0.536 -3.557 6.426 1.00 . A A . 104 LYS NZ 1 1
12 29909 1 1 104 LYS O O 2.410 -9.499 1.642 1.00 . A A . 104 LYS O 1 1
12 29910 1 1 105 VAL C C -0.205 -12.211 2.972 1.00 . A A . 105 VAL C 1 1
12 29911 1 1 105 VAL CA C 1.233 -11.688 2.963 1.00 . A A . 105 VAL CA 1 1
12 29912 1 1 105 VAL CB C 2.120 -12.562 3.905 1.00 . A A . 105 VAL CB 1 1
12 29913 1 1 105 VAL CG1 C 2.183 -14.008 3.432 1.00 . A A . 105 VAL CG1 1 1
12 29914 1 1 105 VAL CG2 C 3.523 -11.984 4.022 1.00 . A A . 105 VAL CG2 1 1
12 29915 1 1 105 VAL H H 0.764 -10.068 4.208 1.00 . A A . 105 VAL H 1 1
12 29916 1 1 105 VAL HA H 1.628 -11.740 1.958 1.00 . A A . 105 VAL HA 1 1
12 29917 1 1 105 VAL HB H 1.669 -12.554 4.885 1.00 . A A . 105 VAL HB 1 1
12 29918 1 1 105 VAL HG11 H 2.589 -14.044 2.433 1.00 . A A . 105 VAL HG11 1 1
12 29919 1 1 105 VAL HG12 H 1.190 -14.433 3.433 1.00 . A A . 105 VAL HG12 1 1
12 29920 1 1 105 VAL HG13 H 2.816 -14.575 4.098 1.00 . A A . 105 VAL HG13 1 1
12 29921 1 1 105 VAL HG21 H 4.108 -12.593 4.695 1.00 . A A . 105 VAL HG21 1 1
12 29922 1 1 105 VAL HG22 H 3.467 -10.976 4.403 1.00 . A A . 105 VAL HG22 1 1
12 29923 1 1 105 VAL HG23 H 3.989 -11.975 3.046 1.00 . A A . 105 VAL HG23 1 1
12 29924 1 1 105 VAL N N 1.232 -10.299 3.378 1.00 . A A . 105 VAL N 1 1
12 29925 1 1 105 VAL O O -1.058 -11.674 3.684 1.00 . A A . 105 VAL O 1 1
12 29926 1 1 106 TYR C C -2.204 -14.779 2.994 1.00 . A A . 106 TYR C 1 1
12 29927 1 1 106 TYR CA C -1.841 -13.688 2.013 1.00 . A A . 106 TYR CA 1 1
12 29928 1 1 106 TYR CB C -2.051 -14.250 0.605 1.00 . A A . 106 TYR CB 1 1
12 29929 1 1 106 TYR CD1 C -0.195 -13.598 -0.965 1.00 . A A . 106 TYR CD1 1 1
12 29930 1 1 106 TYR CD2 C -2.284 -12.487 -1.185 1.00 . A A . 106 TYR CD2 1 1
12 29931 1 1 106 TYR CE1 C 0.306 -12.875 -2.024 1.00 . A A . 106 TYR CE1 1 1
12 29932 1 1 106 TYR CE2 C -1.785 -11.755 -2.241 1.00 . A A . 106 TYR CE2 1 1
12 29933 1 1 106 TYR CG C -1.498 -13.418 -0.527 1.00 . A A . 106 TYR CG 1 1
12 29934 1 1 106 TYR CZ C -0.491 -11.957 -2.658 1.00 . A A . 106 TYR CZ 1 1
12 29935 1 1 106 TYR H H 0.280 -13.608 1.688 1.00 . A A . 106 TYR H 1 1
12 29936 1 1 106 TYR HA H -2.504 -12.848 2.148 1.00 . A A . 106 TYR HA 1 1
12 29937 1 1 106 TYR HB2 H -1.580 -15.219 0.546 1.00 . A A . 106 TYR HB2 1 1
12 29938 1 1 106 TYR HB3 H -3.111 -14.372 0.438 1.00 . A A . 106 TYR HB3 1 1
12 29939 1 1 106 TYR HD1 H 0.432 -14.317 -0.459 1.00 . A A . 106 TYR HD1 1 1
12 29940 1 1 106 TYR HD2 H -3.299 -12.328 -0.857 1.00 . A A . 106 TYR HD2 1 1
12 29941 1 1 106 TYR HE1 H 1.324 -13.033 -2.349 1.00 . A A . 106 TYR HE1 1 1
12 29942 1 1 106 TYR HE2 H -2.413 -11.030 -2.741 1.00 . A A . 106 TYR HE2 1 1
12 29943 1 1 106 TYR HH H -0.272 -10.333 -3.647 1.00 . A A . 106 TYR HH 1 1
12 29944 1 1 106 TYR N N -0.473 -13.231 2.188 1.00 . A A . 106 TYR N 1 1
12 29945 1 1 106 TYR O O -1.631 -15.883 2.981 1.00 . A A . 106 TYR O 1 1
12 29946 1 1 106 TYR OH O -0.001 -11.250 -3.721 1.00 . A A . 106 TYR OH 1 1
12 29947 1 1 107 VAL C C -4.560 -16.376 4.020 1.00 . A A . 107 VAL C 1 1
12 29948 1 1 107 VAL CA C -3.708 -15.400 4.793 1.00 . A A . 107 VAL CA 1 1
12 29949 1 1 107 VAL CB C -4.568 -14.701 5.875 1.00 . A A . 107 VAL CB 1 1
12 29950 1 1 107 VAL CG1 C -5.090 -15.713 6.892 1.00 . A A . 107 VAL CG1 1 1
12 29951 1 1 107 VAL CG2 C -3.771 -13.607 6.570 1.00 . A A . 107 VAL CG2 1 1
12 29952 1 1 107 VAL H H -3.526 -13.545 3.835 1.00 . A A . 107 VAL H 1 1
12 29953 1 1 107 VAL HA H -2.889 -15.925 5.264 1.00 . A A . 107 VAL HA 1 1
12 29954 1 1 107 VAL HB H -5.418 -14.247 5.388 1.00 . A A . 107 VAL HB 1 1
12 29955 1 1 107 VAL HG11 H -4.258 -16.206 7.371 1.00 . A A . 107 VAL HG11 1 1
12 29956 1 1 107 VAL HG12 H -5.699 -16.449 6.388 1.00 . A A . 107 VAL HG12 1 1
12 29957 1 1 107 VAL HG13 H -5.685 -15.203 7.636 1.00 . A A . 107 VAL HG13 1 1
12 29958 1 1 107 VAL HG21 H -4.384 -13.138 7.326 1.00 . A A . 107 VAL HG21 1 1
12 29959 1 1 107 VAL HG22 H -3.469 -12.866 5.844 1.00 . A A . 107 VAL HG22 1 1
12 29960 1 1 107 VAL HG23 H -2.893 -14.035 7.032 1.00 . A A . 107 VAL HG23 1 1
12 29961 1 1 107 VAL N N -3.167 -14.455 3.849 1.00 . A A . 107 VAL N 1 1
12 29962 1 1 107 VAL O O -5.491 -15.983 3.315 1.00 . A A . 107 VAL O 1 1
12 29963 1 1 108 HIS C C -5.414 -19.760 4.180 1.00 . A A . 108 HIS C 1 1
12 29964 1 1 108 HIS CA C -4.886 -18.633 3.332 1.00 . A A . 108 HIS CA 1 1
12 29965 1 1 108 HIS CB C -3.896 -19.180 2.287 1.00 . A A . 108 HIS CB 1 1
12 29966 1 1 108 HIS CD2 C -2.236 -20.918 3.292 1.00 . A A . 108 HIS CD2 1 1
12 29967 1 1 108 HIS CE1 C -0.563 -19.566 3.692 1.00 . A A . 108 HIS CE1 1 1
12 29968 1 1 108 HIS CG C -2.607 -19.681 2.884 1.00 . A A . 108 HIS CG 1 1
12 29969 1 1 108 HIS H H -3.553 -17.893 4.784 1.00 . A A . 108 HIS H 1 1
12 29970 1 1 108 HIS HA H -5.708 -18.170 2.810 1.00 . A A . 108 HIS HA 1 1
12 29971 1 1 108 HIS HB2 H -4.356 -20.002 1.761 1.00 . A A . 108 HIS HB2 1 1
12 29972 1 1 108 HIS HB3 H -3.656 -18.397 1.583 1.00 . A A . 108 HIS HB3 1 1
12 29973 1 1 108 HIS HD1 H -1.498 -17.887 2.985 1.00 . A A . 108 HIS HD1 1 1
12 29974 1 1 108 HIS HD2 H -2.836 -21.816 3.234 1.00 . A A . 108 HIS HD2 1 1
12 29975 1 1 108 HIS HE1 H 0.397 -19.182 4.004 1.00 . A A . 108 HIS HE1 1 1
12 29976 1 1 108 HIS HE2 H -0.607 -21.439 4.476 1.00 . A A . 108 HIS HE2 1 1
12 29977 1 1 108 HIS N N -4.237 -17.626 4.130 1.00 . A A . 108 HIS N 1 1
12 29978 1 1 108 HIS ND1 N -1.534 -18.858 3.148 1.00 . A A . 108 HIS ND1 1 1
12 29979 1 1 108 HIS NE2 N -0.962 -20.822 3.795 1.00 . A A . 108 HIS NE2 1 1
12 29980 1 1 108 HIS O O -4.755 -20.212 5.110 1.00 . A A . 108 HIS O 1 1
12 29981 1 1 109 ASP C C -7.002 -22.541 3.602 1.00 . A A . 109 ASP C 1 1
12 29982 1 1 109 ASP CA C -7.164 -21.352 4.520 1.00 . A A . 109 ASP CA 1 1
12 29983 1 1 109 ASP CB C -8.632 -21.139 4.875 1.00 . A A . 109 ASP CB 1 1
12 29984 1 1 109 ASP CG C -9.205 -22.316 5.633 1.00 . A A . 109 ASP CG 1 1
12 29985 1 1 109 ASP H H -7.121 -19.746 3.169 1.00 . A A . 109 ASP H 1 1
12 29986 1 1 109 ASP HA H -6.593 -21.525 5.419 1.00 . A A . 109 ASP HA 1 1
12 29987 1 1 109 ASP HB2 H -8.726 -20.258 5.490 1.00 . A A . 109 ASP HB2 1 1
12 29988 1 1 109 ASP HB3 H -9.202 -21.004 3.968 1.00 . A A . 109 ASP HB3 1 1
12 29989 1 1 109 ASP N N -6.604 -20.202 3.865 1.00 . A A . 109 ASP N 1 1
12 29990 1 1 109 ASP O O -7.087 -22.394 2.387 1.00 . A A . 109 ASP O 1 1
12 29991 1 1 109 ASP OD1 O -8.959 -22.421 6.852 1.00 . A A . 109 ASP OD1 1 1
12 29992 1 1 109 ASP OD2 O -9.883 -23.151 5.013 1.00 . A A . 109 ASP OD2 1 1
12 29993 1 1 110 GLU C C -7.732 -25.311 2.561 1.00 . A A . 110 GLU C 1 1
12 29994 1 1 110 GLU CA C -6.505 -24.896 3.375 1.00 . A A . 110 GLU CA 1 1
12 29995 1 1 110 GLU CB C -6.036 -26.032 4.264 1.00 . A A . 110 GLU CB 1 1
12 29996 1 1 110 GLU CD C -4.839 -28.212 4.395 1.00 . A A . 110 GLU CD 1 1
12 29997 1 1 110 GLU CG C -5.503 -27.218 3.498 1.00 . A A . 110 GLU CG 1 1
12 29998 1 1 110 GLU H H -6.729 -23.759 5.146 1.00 . A A . 110 GLU H 1 1
12 29999 1 1 110 GLU HA H -5.713 -24.656 2.680 1.00 . A A . 110 GLU HA 1 1
12 30000 1 1 110 GLU HB2 H -5.253 -25.666 4.911 1.00 . A A . 110 GLU HB2 1 1
12 30001 1 1 110 GLU HB3 H -6.865 -26.365 4.872 1.00 . A A . 110 GLU HB3 1 1
12 30002 1 1 110 GLU HG2 H -6.322 -27.702 2.988 1.00 . A A . 110 GLU HG2 1 1
12 30003 1 1 110 GLU HG3 H -4.784 -26.868 2.772 1.00 . A A . 110 GLU HG3 1 1
12 30004 1 1 110 GLU N N -6.754 -23.700 4.167 1.00 . A A . 110 GLU N 1 1
12 30005 1 1 110 GLU O O -7.602 -25.886 1.482 1.00 . A A . 110 GLU O 1 1
12 30006 1 1 110 GLU OE1 O -3.666 -28.003 4.744 1.00 . A A . 110 GLU OE1 1 1
12 30007 1 1 110 GLU OE2 O -5.489 -29.204 4.766 1.00 . A A . 110 GLU OE2 1 1
12 30008 1 1 111 ASN C C -10.324 -24.354 1.200 1.00 . A A . 111 ASN C 1 1
12 30009 1 1 111 ASN CA C -10.147 -25.328 2.349 1.00 . A A . 111 ASN CA 1 1
12 30010 1 1 111 ASN CB C -11.365 -25.263 3.277 1.00 . A A . 111 ASN CB 1 1
12 30011 1 1 111 ASN CG C -11.243 -26.173 4.482 1.00 . A A . 111 ASN CG 1 1
12 30012 1 1 111 ASN H H -8.975 -24.537 3.932 1.00 . A A . 111 ASN H 1 1
12 30013 1 1 111 ASN HA H -10.051 -26.329 1.953 1.00 . A A . 111 ASN HA 1 1
12 30014 1 1 111 ASN HB2 H -11.481 -24.250 3.631 1.00 . A A . 111 ASN HB2 1 1
12 30015 1 1 111 ASN HB3 H -12.247 -25.548 2.721 1.00 . A A . 111 ASN HB3 1 1
12 30016 1 1 111 ASN HD21 H -10.449 -24.690 5.532 1.00 . A A . 111 ASN HD21 1 1
12 30017 1 1 111 ASN HD22 H -10.638 -26.198 6.370 1.00 . A A . 111 ASN HD22 1 1
12 30018 1 1 111 ASN N N -8.917 -25.004 3.068 1.00 . A A . 111 ASN N 1 1
12 30019 1 1 111 ASN ND2 N -10.725 -25.641 5.567 1.00 . A A . 111 ASN ND2 1 1
12 30020 1 1 111 ASN O O -11.097 -24.588 0.275 1.00 . A A . 111 ASN O 1 1
12 30021 1 1 111 ASN OD1 O -11.621 -27.340 4.436 1.00 . A A . 111 ASN OD1 1 1
12 30022 1 1 112 ASN C C -8.306 -22.244 -0.518 1.00 . A A . 112 ASN C 1 1
12 30023 1 1 112 ASN CA C -9.605 -22.227 0.259 1.00 . A A . 112 ASN CA 1 1
12 30024 1 1 112 ASN CB C -9.802 -20.843 0.903 1.00 . A A . 112 ASN CB 1 1
12 30025 1 1 112 ASN CG C -11.179 -20.653 1.521 1.00 . A A . 112 ASN CG 1 1
12 30026 1 1 112 ASN H H -8.982 -23.155 2.041 1.00 . A A . 112 ASN H 1 1
12 30027 1 1 112 ASN HA H -10.419 -22.419 -0.417 1.00 . A A . 112 ASN HA 1 1
12 30028 1 1 112 ASN HB2 H -9.063 -20.709 1.677 1.00 . A A . 112 ASN HB2 1 1
12 30029 1 1 112 ASN HB3 H -9.660 -20.086 0.144 1.00 . A A . 112 ASN HB3 1 1
12 30030 1 1 112 ASN HD21 H -11.110 -18.708 1.116 1.00 . A A . 112 ASN HD21 1 1
12 30031 1 1 112 ASN HD22 H -12.554 -19.275 1.895 1.00 . A A . 112 ASN HD22 1 1
12 30032 1 1 112 ASN N N -9.582 -23.264 1.272 1.00 . A A . 112 ASN N 1 1
12 30033 1 1 112 ASN ND2 N -11.663 -19.427 1.514 1.00 . A A . 112 ASN ND2 1 1
12 30034 1 1 112 ASN O O -7.796 -21.201 -0.904 1.00 . A A . 112 ASN O 1 1
12 30035 1 1 112 ASN OD1 O -11.801 -21.599 1.997 1.00 . A A . 112 ASN OD1 1 1
12 30036 1 1 113 LEU C C -6.548 -22.859 -2.820 1.00 . A A . 113 LEU C 1 1
12 30037 1 1 113 LEU CA C -6.522 -23.616 -1.486 1.00 . A A . 113 LEU CA 1 1
12 30038 1 1 113 LEU CB C -6.246 -25.107 -1.723 1.00 . A A . 113 LEU CB 1 1
12 30039 1 1 113 LEU CD1 C -3.739 -25.021 -1.545 1.00 . A A . 113 LEU CD1 1 1
12 30040 1 1 113 LEU CD2 C -4.846 -26.931 -2.727 1.00 . A A . 113 LEU CD2 1 1
12 30041 1 1 113 LEU CG C -4.919 -25.445 -2.411 1.00 . A A . 113 LEU CG 1 1
12 30042 1 1 113 LEU H H -8.246 -24.238 -0.419 1.00 . A A . 113 LEU H 1 1
12 30043 1 1 113 LEU HA H -5.731 -23.208 -0.873 1.00 . A A . 113 LEU HA 1 1
12 30044 1 1 113 LEU HB2 H -6.263 -25.607 -0.766 1.00 . A A . 113 LEU HB2 1 1
12 30045 1 1 113 LEU HB3 H -7.047 -25.506 -2.327 1.00 . A A . 113 LEU HB3 1 1
12 30046 1 1 113 LEU HD11 H -3.782 -25.539 -0.599 1.00 . A A . 113 LEU HD11 1 1
12 30047 1 1 113 LEU HD12 H -3.781 -23.956 -1.377 1.00 . A A . 113 LEU HD12 1 1
12 30048 1 1 113 LEU HD13 H -2.817 -25.269 -2.050 1.00 . A A . 113 LEU HD13 1 1
12 30049 1 1 113 LEU HD21 H -3.909 -27.148 -3.223 1.00 . A A . 113 LEU HD21 1 1
12 30050 1 1 113 LEU HD22 H -5.667 -27.204 -3.375 1.00 . A A . 113 LEU HD22 1 1
12 30051 1 1 113 LEU HD23 H -4.907 -27.498 -1.810 1.00 . A A . 113 LEU HD23 1 1
12 30052 1 1 113 LEU HG H -4.859 -24.900 -3.342 1.00 . A A . 113 LEU HG 1 1
12 30053 1 1 113 LEU N N -7.780 -23.444 -0.754 1.00 . A A . 113 LEU N 1 1
12 30054 1 1 113 LEU O O -5.553 -22.252 -3.224 1.00 . A A . 113 LEU O 1 1
12 30055 1 1 114 ILE C C -8.598 -20.876 -4.510 1.00 . A A . 114 ILE C 1 1
12 30056 1 1 114 ILE CA C -7.858 -22.184 -4.749 1.00 . A A . 114 ILE CA 1 1
12 30057 1 1 114 ILE CB C -8.645 -23.033 -5.799 1.00 . A A . 114 ILE CB 1 1
12 30058 1 1 114 ILE CD1 C -8.428 -25.448 -4.976 1.00 . A A . 114 ILE CD1 1 1
12 30059 1 1 114 ILE CG1 C -7.998 -24.410 -5.994 1.00 . A A . 114 ILE CG1 1 1
12 30060 1 1 114 ILE CG2 C -8.733 -22.298 -7.133 1.00 . A A . 114 ILE CG2 1 1
12 30061 1 1 114 ILE H H -8.448 -23.392 -3.115 1.00 . A A . 114 ILE H 1 1
12 30062 1 1 114 ILE HA H -6.876 -21.967 -5.143 1.00 . A A . 114 ILE HA 1 1
12 30063 1 1 114 ILE HB H -9.650 -23.167 -5.430 1.00 . A A . 114 ILE HB 1 1
12 30064 1 1 114 ILE HD11 H -7.887 -26.367 -5.143 1.00 . A A . 114 ILE HD11 1 1
12 30065 1 1 114 ILE HD12 H -9.488 -25.630 -5.070 1.00 . A A . 114 ILE HD12 1 1
12 30066 1 1 114 ILE HD13 H -8.216 -25.082 -3.983 1.00 . A A . 114 ILE HD13 1 1
12 30067 1 1 114 ILE HG12 H -8.249 -24.787 -6.975 1.00 . A A . 114 ILE HG12 1 1
12 30068 1 1 114 ILE HG13 H -6.927 -24.299 -5.920 1.00 . A A . 114 ILE HG13 1 1
12 30069 1 1 114 ILE HG21 H -7.737 -22.107 -7.506 1.00 . A A . 114 ILE HG21 1 1
12 30070 1 1 114 ILE HG22 H -9.250 -21.360 -6.994 1.00 . A A . 114 ILE HG22 1 1
12 30071 1 1 114 ILE HG23 H -9.275 -22.904 -7.844 1.00 . A A . 114 ILE HG23 1 1
12 30072 1 1 114 ILE N N -7.693 -22.888 -3.487 1.00 . A A . 114 ILE N 1 1
12 30073 1 1 114 ILE O O -8.336 -19.866 -5.162 1.00 . A A . 114 ILE O 1 1
12 30074 1 1 115 GLY C C -9.462 -18.563 -2.762 1.00 . A A . 115 GLY C 1 1
12 30075 1 1 115 GLY CA C -10.300 -19.739 -3.220 1.00 . A A . 115 GLY CA 1 1
12 30076 1 1 115 GLY H H -9.642 -21.738 -3.051 1.00 . A A . 115 GLY H 1 1
12 30077 1 1 115 GLY HA2 H -10.862 -19.446 -4.092 1.00 . A A . 115 GLY HA2 1 1
12 30078 1 1 115 GLY HA3 H -10.989 -20.002 -2.432 1.00 . A A . 115 GLY HA3 1 1
12 30079 1 1 115 GLY N N -9.505 -20.905 -3.547 1.00 . A A . 115 GLY N 1 1
12 30080 1 1 115 GLY O O -9.736 -17.428 -3.133 1.00 . A A . 115 GLY O 1 1
12 30081 1 1 116 SER C C -6.869 -17.037 -2.599 1.00 . A A . 116 SER C 1 1
12 30082 1 1 116 SER CA C -7.549 -17.805 -1.454 1.00 . A A . 116 SER CA 1 1
12 30083 1 1 116 SER CB C -6.511 -18.432 -0.508 1.00 . A A . 116 SER CB 1 1
12 30084 1 1 116 SER H H -8.246 -19.778 -1.745 1.00 . A A . 116 SER H 1 1
12 30085 1 1 116 SER HA H -8.161 -17.114 -0.893 1.00 . A A . 116 SER HA 1 1
12 30086 1 1 116 SER HB2 H -7.026 -19.024 0.240 1.00 . A A . 116 SER HB2 1 1
12 30087 1 1 116 SER HB3 H -5.856 -19.073 -1.077 1.00 . A A . 116 SER HB3 1 1
12 30088 1 1 116 SER HG H -6.314 -16.873 0.669 1.00 . A A . 116 SER HG 1 1
12 30089 1 1 116 SER N N -8.427 -18.840 -1.981 1.00 . A A . 116 SER N 1 1
12 30090 1 1 116 SER O O -6.616 -15.835 -2.487 1.00 . A A . 116 SER O 1 1
12 30091 1 1 116 SER OG O -5.737 -17.443 0.149 1.00 . A A . 116 SER OG 1 1
12 30092 1 1 117 ASP C C -6.910 -16.036 -5.470 1.00 . A A . 117 ASP C 1 1
12 30093 1 1 117 ASP CA C -5.976 -17.090 -4.880 1.00 . A A . 117 ASP CA 1 1
12 30094 1 1 117 ASP CB C -5.646 -18.151 -5.934 1.00 . A A . 117 ASP CB 1 1
12 30095 1 1 117 ASP CG C -4.802 -17.619 -7.078 1.00 . A A . 117 ASP CG 1 1
12 30096 1 1 117 ASP H H -6.852 -18.670 -3.756 1.00 . A A . 117 ASP H 1 1
12 30097 1 1 117 ASP HA H -5.064 -16.611 -4.554 1.00 . A A . 117 ASP HA 1 1
12 30098 1 1 117 ASP HB2 H -5.107 -18.959 -5.464 1.00 . A A . 117 ASP HB2 1 1
12 30099 1 1 117 ASP HB3 H -6.570 -18.535 -6.343 1.00 . A A . 117 ASP HB3 1 1
12 30100 1 1 117 ASP N N -6.609 -17.721 -3.711 1.00 . A A . 117 ASP N 1 1
12 30101 1 1 117 ASP O O -6.479 -15.030 -6.034 1.00 . A A . 117 ASP O 1 1
12 30102 1 1 117 ASP OD1 O -5.371 -17.097 -8.060 1.00 . A A . 117 ASP OD1 1 1
12 30103 1 1 117 ASP OD2 O -3.564 -17.736 -7.010 1.00 . A A . 117 ASP OD2 1 1
12 30104 1 1 118 GLN C C -9.490 -14.296 -4.741 1.00 . A A . 118 GLN C 1 1
12 30105 1 1 118 GLN CA C -9.231 -15.377 -5.770 1.00 . A A . 118 GLN CA 1 1
12 30106 1 1 118 GLN CB C -10.515 -16.147 -6.066 1.00 . A A . 118 GLN CB 1 1
12 30107 1 1 118 GLN CD C -11.616 -18.051 -7.307 1.00 . A A . 118 GLN CD 1 1
12 30108 1 1 118 GLN CG C -10.343 -17.262 -7.082 1.00 . A A . 118 GLN CG 1 1
12 30109 1 1 118 GLN H H -8.393 -17.025 -4.689 1.00 . A A . 118 GLN H 1 1
12 30110 1 1 118 GLN HA H -8.876 -14.901 -6.672 1.00 . A A . 118 GLN HA 1 1
12 30111 1 1 118 GLN HB2 H -10.880 -16.582 -5.146 1.00 . A A . 118 GLN HB2 1 1
12 30112 1 1 118 GLN HB3 H -11.254 -15.457 -6.443 1.00 . A A . 118 GLN HB3 1 1
12 30113 1 1 118 GLN HE21 H -12.727 -16.445 -6.941 1.00 . A A . 118 GLN HE21 1 1
12 30114 1 1 118 GLN HE22 H -13.592 -17.888 -7.321 1.00 . A A . 118 GLN HE22 1 1
12 30115 1 1 118 GLN HG2 H -10.037 -16.829 -8.022 1.00 . A A . 118 GLN HG2 1 1
12 30116 1 1 118 GLN HG3 H -9.575 -17.936 -6.731 1.00 . A A . 118 GLN HG3 1 1
12 30117 1 1 118 GLN N N -8.191 -16.272 -5.284 1.00 . A A . 118 GLN N 1 1
12 30118 1 1 118 GLN NE2 N -12.757 -17.398 -7.176 1.00 . A A . 118 GLN NE2 1 1
12 30119 1 1 118 GLN O O -9.945 -13.199 -5.061 1.00 . A A . 118 GLN O 1 1
12 30120 1 1 118 GLN OE1 O -11.575 -19.243 -7.600 1.00 . A A . 118 GLN OE1 1 1
12 30121 1 1 119 GLU C C -8.340 -12.680 -2.295 1.00 . A A . 119 GLU C 1 1
12 30122 1 1 119 GLU CA C -9.402 -13.745 -2.374 1.00 . A A . 119 GLU CA 1 1
12 30123 1 1 119 GLU CB C -9.489 -14.533 -1.079 1.00 . A A . 119 GLU CB 1 1
12 30124 1 1 119 GLU CD C -10.878 -16.109 0.310 1.00 . A A . 119 GLU CD 1 1
12 30125 1 1 119 GLU CG C -10.714 -15.420 -1.016 1.00 . A A . 119 GLU CG 1 1
12 30126 1 1 119 GLU H H -8.602 -15.394 -3.314 1.00 . A A . 119 GLU H 1 1
12 30127 1 1 119 GLU HA H -10.350 -13.257 -2.546 1.00 . A A . 119 GLU HA 1 1
12 30128 1 1 119 GLU HB2 H -8.610 -15.152 -0.988 1.00 . A A . 119 GLU HB2 1 1
12 30129 1 1 119 GLU HB3 H -9.525 -13.844 -0.248 1.00 . A A . 119 GLU HB3 1 1
12 30130 1 1 119 GLU HG2 H -11.590 -14.816 -1.196 1.00 . A A . 119 GLU HG2 1 1
12 30131 1 1 119 GLU HG3 H -10.633 -16.171 -1.787 1.00 . A A . 119 GLU HG3 1 1
12 30132 1 1 119 GLU N N -9.165 -14.615 -3.501 1.00 . A A . 119 GLU N 1 1
12 30133 1 1 119 GLU O O -8.558 -11.625 -1.727 1.00 . A A . 119 GLU O 1 1
12 30134 1 1 119 GLU OE1 O -11.419 -15.481 1.239 1.00 . A A . 119 GLU OE1 1 1
12 30135 1 1 119 GLU OE2 O -10.502 -17.292 0.422 1.00 . A A . 119 GLU OE2 1 1
12 30136 1 1 120 ALA C C -6.349 -10.716 -3.330 1.00 . A A . 120 ALA C 1 1
12 30137 1 1 120 ALA CA C -6.006 -12.109 -2.810 1.00 . A A . 120 ALA CA 1 1
12 30138 1 1 120 ALA CB C -4.870 -12.705 -3.625 1.00 . A A . 120 ALA CB 1 1
12 30139 1 1 120 ALA H H -7.074 -13.869 -3.279 1.00 . A A . 120 ALA H 1 1
12 30140 1 1 120 ALA HA H -5.675 -12.026 -1.787 1.00 . A A . 120 ALA HA 1 1
12 30141 1 1 120 ALA HB1 H -4.636 -13.690 -3.251 1.00 . A A . 120 ALA HB1 1 1
12 30142 1 1 120 ALA HB2 H -3.998 -12.071 -3.542 1.00 . A A . 120 ALA HB2 1 1
12 30143 1 1 120 ALA HB3 H -5.167 -12.775 -4.661 1.00 . A A . 120 ALA HB3 1 1
12 30144 1 1 120 ALA N N -7.164 -12.999 -2.837 1.00 . A A . 120 ALA N 1 1
12 30145 1 1 120 ALA O O -5.712 -9.730 -2.954 1.00 . A A . 120 ALA O 1 1
12 30146 1 1 121 ALA C C -8.317 -8.464 -3.554 1.00 . A A . 121 ALA C 1 1
12 30147 1 1 121 ALA CA C -7.838 -9.365 -4.704 1.00 . A A . 121 ALA CA 1 1
12 30148 1 1 121 ALA CB C -8.960 -9.594 -5.704 1.00 . A A . 121 ALA CB 1 1
12 30149 1 1 121 ALA H H -7.783 -11.468 -4.525 1.00 . A A . 121 ALA H 1 1
12 30150 1 1 121 ALA HA H -7.020 -8.878 -5.214 1.00 . A A . 121 ALA HA 1 1
12 30151 1 1 121 ALA HB1 H -8.607 -10.241 -6.494 1.00 . A A . 121 ALA HB1 1 1
12 30152 1 1 121 ALA HB2 H -9.272 -8.649 -6.122 1.00 . A A . 121 ALA HB2 1 1
12 30153 1 1 121 ALA HB3 H -9.793 -10.063 -5.202 1.00 . A A . 121 ALA HB3 1 1
12 30154 1 1 121 ALA N N -7.358 -10.641 -4.196 1.00 . A A . 121 ALA N 1 1
12 30155 1 1 121 ALA O O -8.227 -7.241 -3.628 1.00 . A A . 121 ALA O 1 1
12 30156 1 1 122 GLN C C -8.121 -7.726 -0.561 1.00 . A A . 122 GLN C 1 1
12 30157 1 1 122 GLN CA C -9.282 -8.357 -1.320 1.00 . A A . 122 GLN CA 1 1
12 30158 1 1 122 GLN CB C -10.058 -9.284 -0.382 1.00 . A A . 122 GLN CB 1 1
12 30159 1 1 122 GLN CD C -11.992 -10.871 -0.053 1.00 . A A . 122 GLN CD 1 1
12 30160 1 1 122 GLN CG C -11.250 -9.973 -1.024 1.00 . A A . 122 GLN CG 1 1
12 30161 1 1 122 GLN H H -8.826 -10.069 -2.473 1.00 . A A . 122 GLN H 1 1
12 30162 1 1 122 GLN HA H -9.942 -7.577 -1.667 1.00 . A A . 122 GLN HA 1 1
12 30163 1 1 122 GLN HB2 H -9.384 -10.050 -0.029 1.00 . A A . 122 GLN HB2 1 1
12 30164 1 1 122 GLN HB3 H -10.412 -8.711 0.461 1.00 . A A . 122 GLN HB3 1 1
12 30165 1 1 122 GLN HE21 H -10.784 -12.377 -0.479 1.00 . A A . 122 GLN HE21 1 1
12 30166 1 1 122 GLN HE22 H -12.011 -12.710 0.687 1.00 . A A . 122 GLN HE22 1 1
12 30167 1 1 122 GLN HG2 H -11.934 -9.220 -1.389 1.00 . A A . 122 GLN HG2 1 1
12 30168 1 1 122 GLN HG3 H -10.901 -10.573 -1.854 1.00 . A A . 122 GLN HG3 1 1
12 30169 1 1 122 GLN N N -8.800 -9.086 -2.485 1.00 . A A . 122 GLN N 1 1
12 30170 1 1 122 GLN NE2 N -11.554 -12.107 0.062 1.00 . A A . 122 GLN NE2 1 1
12 30171 1 1 122 GLN O O -8.267 -6.653 0.013 1.00 . A A . 122 GLN O 1 1
12 30172 1 1 122 GLN OE1 O -12.944 -10.450 0.600 1.00 . A A . 122 GLN OE1 1 1
12 30173 1 1 123 LEU C C -5.393 -6.575 -0.850 1.00 . A A . 123 LEU C 1 1
12 30174 1 1 123 LEU CA C -5.760 -7.765 0.005 1.00 . A A . 123 LEU CA 1 1
12 30175 1 1 123 LEU CB C -4.595 -8.755 0.108 1.00 . A A . 123 LEU CB 1 1
12 30176 1 1 123 LEU CD1 C -5.706 -10.848 0.982 1.00 . A A . 123 LEU CD1 1 1
12 30177 1 1 123 LEU CD2 C -3.316 -10.363 1.545 1.00 . A A . 123 LEU CD2 1 1
12 30178 1 1 123 LEU CG C -4.679 -9.761 1.265 1.00 . A A . 123 LEU CG 1 1
12 30179 1 1 123 LEU H H -6.893 -9.254 -1.010 1.00 . A A . 123 LEU H 1 1
12 30180 1 1 123 LEU HA H -6.028 -7.409 0.991 1.00 . A A . 123 LEU HA 1 1
12 30181 1 1 123 LEU HB2 H -4.538 -9.307 -0.817 1.00 . A A . 123 LEU HB2 1 1
12 30182 1 1 123 LEU HB3 H -3.682 -8.189 0.223 1.00 . A A . 123 LEU HB3 1 1
12 30183 1 1 123 LEU HD11 H -5.413 -11.400 0.103 1.00 . A A . 123 LEU HD11 1 1
12 30184 1 1 123 LEU HD12 H -6.673 -10.395 0.818 1.00 . A A . 123 LEU HD12 1 1
12 30185 1 1 123 LEU HD13 H -5.762 -11.519 1.827 1.00 . A A . 123 LEU HD13 1 1
12 30186 1 1 123 LEU HD21 H -3.393 -11.041 2.382 1.00 . A A . 123 LEU HD21 1 1
12 30187 1 1 123 LEU HD22 H -2.617 -9.576 1.785 1.00 . A A . 123 LEU HD22 1 1
12 30188 1 1 123 LEU HD23 H -2.971 -10.901 0.674 1.00 . A A . 123 LEU HD23 1 1
12 30189 1 1 123 LEU HG H -5.000 -9.237 2.154 1.00 . A A . 123 LEU HG 1 1
12 30190 1 1 123 LEU N N -6.953 -8.375 -0.582 1.00 . A A . 123 LEU N 1 1
12 30191 1 1 123 LEU O O -5.067 -5.528 -0.296 1.00 . A A . 123 LEU O 1 1
12 30192 1 1 124 ARG C C -6.005 -4.374 -2.743 1.00 . A A . 124 ARG C 1 1
12 30193 1 1 124 ARG CA C -5.027 -5.525 -2.981 1.00 . A A . 124 ARG CA 1 1
12 30194 1 1 124 ARG CB C -4.872 -5.890 -4.486 1.00 . A A . 124 ARG CB 1 1
12 30195 1 1 124 ARG CD C -6.299 -4.338 -5.874 1.00 . A A . 124 ARG CD 1 1
12 30196 1 1 124 ARG CG C -6.127 -5.757 -5.343 1.00 . A A . 124 ARG CG 1 1
12 30197 1 1 124 ARG CZ C -4.453 -2.808 -6.555 1.00 . A A . 124 ARG CZ 1 1
12 30198 1 1 124 ARG H H -5.692 -7.477 -2.683 1.00 . A A . 124 ARG H 1 1
12 30199 1 1 124 ARG HA H -4.066 -5.208 -2.601 1.00 . A A . 124 ARG HA 1 1
12 30200 1 1 124 ARG HB2 H -4.120 -5.247 -4.918 1.00 . A A . 124 ARG HB2 1 1
12 30201 1 1 124 ARG HB3 H -4.524 -6.910 -4.553 1.00 . A A . 124 ARG HB3 1 1
12 30202 1 1 124 ARG HD2 H -7.210 -4.293 -6.448 1.00 . A A . 124 ARG HD2 1 1
12 30203 1 1 124 ARG HD3 H -6.371 -3.662 -5.035 1.00 . A A . 124 ARG HD3 1 1
12 30204 1 1 124 ARG HE H -4.971 -4.503 -7.499 1.00 . A A . 124 ARG HE 1 1
12 30205 1 1 124 ARG HG2 H -6.055 -6.438 -6.179 1.00 . A A . 124 ARG HG2 1 1
12 30206 1 1 124 ARG HG3 H -6.985 -6.015 -4.739 1.00 . A A . 124 ARG HG3 1 1
12 30207 1 1 124 ARG HH11 H -5.384 -2.232 -4.837 1.00 . A A . 124 ARG HH11 1 1
12 30208 1 1 124 ARG HH12 H -4.133 -1.169 -5.393 1.00 . A A . 124 ARG HH12 1 1
12 30209 1 1 124 ARG HH21 H -3.318 -3.106 -8.204 1.00 . A A . 124 ARG HH21 1 1
12 30210 1 1 124 ARG HH22 H -2.937 -1.680 -7.305 1.00 . A A . 124 ARG HH22 1 1
12 30211 1 1 124 ARG N N -5.419 -6.678 -2.181 1.00 . A A . 124 ARG N 1 1
12 30212 1 1 124 ARG NE N -5.179 -3.923 -6.729 1.00 . A A . 124 ARG NE 1 1
12 30213 1 1 124 ARG NH1 N -4.674 -2.009 -5.510 1.00 . A A . 124 ARG NH1 1 1
12 30214 1 1 124 ARG NH2 N -3.498 -2.506 -7.418 1.00 . A A . 124 ARG NH2 1 1
12 30215 1 1 124 ARG O O -5.644 -3.197 -2.829 1.00 . A A . 124 ARG O 1 1
12 30216 1 1 125 SER C C -7.934 -3.049 -0.818 1.00 . A A . 125 SER C 1 1
12 30217 1 1 125 SER CA C -8.285 -3.790 -2.117 1.00 . A A . 125 SER CA 1 1
12 30218 1 1 125 SER CB C -9.653 -4.478 -1.993 1.00 . A A . 125 SER CB 1 1
12 30219 1 1 125 SER H H -7.481 -5.694 -2.571 1.00 . A A . 125 SER H 1 1
12 30220 1 1 125 SER HA H -8.334 -3.067 -2.917 1.00 . A A . 125 SER HA 1 1
12 30221 1 1 125 SER HB2 H -9.846 -5.055 -2.886 1.00 . A A . 125 SER HB2 1 1
12 30222 1 1 125 SER HB3 H -9.645 -5.135 -1.136 1.00 . A A . 125 SER HB3 1 1
12 30223 1 1 125 SER HG H -10.984 -3.228 -2.701 1.00 . A A . 125 SER HG 1 1
12 30224 1 1 125 SER N N -7.255 -4.744 -2.465 1.00 . A A . 125 SER N 1 1
12 30225 1 1 125 SER O O -7.921 -1.825 -0.754 1.00 . A A . 125 SER O 1 1
12 30226 1 1 125 SER OG O -10.693 -3.525 -1.830 1.00 . A A . 125 SER OG 1 1
12 30227 1 1 126 GLU C C -6.009 -2.521 1.538 1.00 . A A . 126 GLU C 1 1
12 30228 1 1 126 GLU CA C -7.268 -3.375 1.551 1.00 . A A . 126 GLU CA 1 1
12 30229 1 1 126 GLU CB C -7.062 -4.569 2.481 1.00 . A A . 126 GLU CB 1 1
12 30230 1 1 126 GLU CD C -9.164 -4.578 3.858 1.00 . A A . 126 GLU CD 1 1
12 30231 1 1 126 GLU CG C -8.338 -5.305 2.827 1.00 . A A . 126 GLU CG 1 1
12 30232 1 1 126 GLU H H -7.645 -4.825 0.061 1.00 . A A . 126 GLU H 1 1
12 30233 1 1 126 GLU HA H -8.090 -2.785 1.926 1.00 . A A . 126 GLU HA 1 1
12 30234 1 1 126 GLU HB2 H -6.389 -5.266 2.003 1.00 . A A . 126 GLU HB2 1 1
12 30235 1 1 126 GLU HB3 H -6.610 -4.223 3.397 1.00 . A A . 126 GLU HB3 1 1
12 30236 1 1 126 GLU HG2 H -8.928 -5.417 1.931 1.00 . A A . 126 GLU HG2 1 1
12 30237 1 1 126 GLU HG3 H -8.083 -6.281 3.210 1.00 . A A . 126 GLU HG3 1 1
12 30238 1 1 126 GLU N N -7.623 -3.853 0.211 1.00 . A A . 126 GLU N 1 1
12 30239 1 1 126 GLU O O -5.876 -1.587 2.335 1.00 . A A . 126 GLU O 1 1
12 30240 1 1 126 GLU OE1 O -9.922 -3.660 3.488 1.00 . A A . 126 GLU OE1 1 1
12 30241 1 1 126 GLU OE2 O -9.053 -4.915 5.051 1.00 . A A . 126 GLU OE2 1 1
12 30242 1 1 127 MET C C -4.099 -0.606 0.303 1.00 . A A . 127 MET C 1 1
12 30243 1 1 127 MET CA C -3.830 -2.097 0.457 1.00 . A A . 127 MET CA 1 1
12 30244 1 1 127 MET CB C -3.068 -2.597 -0.775 1.00 . A A . 127 MET CB 1 1
12 30245 1 1 127 MET CE C -0.294 -5.472 0.388 1.00 . A A . 127 MET CE 1 1
12 30246 1 1 127 MET CG C -2.368 -3.932 -0.590 1.00 . A A . 127 MET CG 1 1
12 30247 1 1 127 MET H H -5.240 -3.659 0.093 1.00 . A A . 127 MET H 1 1
12 30248 1 1 127 MET HA H -3.218 -2.255 1.332 1.00 . A A . 127 MET HA 1 1
12 30249 1 1 127 MET HB2 H -3.765 -2.699 -1.594 1.00 . A A . 127 MET HB2 1 1
12 30250 1 1 127 MET HB3 H -2.325 -1.861 -1.044 1.00 . A A . 127 MET HB3 1 1
12 30251 1 1 127 MET HE1 H 0.622 -5.533 0.957 1.00 . A A . 127 MET HE1 1 1
12 30252 1 1 127 MET HE2 H -0.080 -5.661 -0.653 1.00 . A A . 127 MET HE2 1 1
12 30253 1 1 127 MET HE3 H -0.997 -6.206 0.752 1.00 . A A . 127 MET HE3 1 1
12 30254 1 1 127 MET HG2 H -3.082 -4.649 -0.212 1.00 . A A . 127 MET HG2 1 1
12 30255 1 1 127 MET HG3 H -1.998 -4.265 -1.548 1.00 . A A . 127 MET HG3 1 1
12 30256 1 1 127 MET N N -5.083 -2.853 0.635 1.00 . A A . 127 MET N 1 1
12 30257 1 1 127 MET O O -3.239 0.224 0.590 1.00 . A A . 127 MET O 1 1
12 30258 1 1 127 MET SD S -0.987 -3.836 0.562 1.00 . A A . 127 MET SD 1 1
12 30259 1 1 128 ARG C C -5.620 1.990 0.852 1.00 . A A . 128 ARG C 1 1
12 30260 1 1 128 ARG CA C -5.701 1.093 -0.377 1.00 . A A . 128 ARG CA 1 1
12 30261 1 1 128 ARG CB C -7.100 1.183 -0.976 1.00 . A A . 128 ARG CB 1 1
12 30262 1 1 128 ARG CD C -8.562 1.010 -2.992 1.00 . A A . 128 ARG CD 1 1
12 30263 1 1 128 ARG CG C -7.196 0.700 -2.408 1.00 . A A . 128 ARG CG 1 1
12 30264 1 1 128 ARG CZ C -9.198 1.218 -5.373 1.00 . A A . 128 ARG CZ 1 1
12 30265 1 1 128 ARG H H -5.953 -0.995 -0.307 1.00 . A A . 128 ARG H 1 1
12 30266 1 1 128 ARG HA H -5.011 1.487 -1.108 1.00 . A A . 128 ARG HA 1 1
12 30267 1 1 128 ARG HB2 H -7.770 0.589 -0.374 1.00 . A A . 128 ARG HB2 1 1
12 30268 1 1 128 ARG HB3 H -7.423 2.213 -0.943 1.00 . A A . 128 ARG HB3 1 1
12 30269 1 1 128 ARG HD2 H -9.318 0.549 -2.374 1.00 . A A . 128 ARG HD2 1 1
12 30270 1 1 128 ARG HD3 H -8.703 2.081 -2.989 1.00 . A A . 128 ARG HD3 1 1
12 30271 1 1 128 ARG HE H -8.403 -0.410 -4.522 1.00 . A A . 128 ARG HE 1 1
12 30272 1 1 128 ARG HG2 H -6.440 1.194 -2.999 1.00 . A A . 128 ARG HG2 1 1
12 30273 1 1 128 ARG HG3 H -7.038 -0.368 -2.431 1.00 . A A . 128 ARG HG3 1 1
12 30274 1 1 128 ARG HH11 H -9.541 2.909 -4.288 1.00 . A A . 128 ARG HH11 1 1
12 30275 1 1 128 ARG HH12 H -9.981 2.999 -5.958 1.00 . A A . 128 ARG HH12 1 1
12 30276 1 1 128 ARG HH21 H -8.993 -0.281 -6.718 1.00 . A A . 128 ARG HH21 1 1
12 30277 1 1 128 ARG HH22 H -9.667 1.177 -7.350 1.00 . A A . 128 ARG HH22 1 1
12 30278 1 1 128 ARG N N -5.304 -0.279 -0.138 1.00 . A A . 128 ARG N 1 1
12 30279 1 1 128 ARG NE N -8.698 0.515 -4.357 1.00 . A A . 128 ARG NE 1 1
12 30280 1 1 128 ARG NH1 N -9.603 2.473 -5.191 1.00 . A A . 128 ARG NH1 1 1
12 30281 1 1 128 ARG NH2 N -9.293 0.664 -6.569 1.00 . A A . 128 ARG NH2 1 1
12 30282 1 1 128 ARG O O -5.414 3.199 0.769 1.00 . A A . 128 ARG O 1 1
12 30283 1 1 129 ARG C C -4.196 2.189 3.621 1.00 . A A . 129 ARG C 1 1
12 30284 1 1 129 ARG CA C -5.665 1.978 3.315 1.00 . A A . 129 ARG CA 1 1
12 30285 1 1 129 ARG CB C -6.337 1.153 4.411 1.00 . A A . 129 ARG CB 1 1
12 30286 1 1 129 ARG CD C -8.563 2.225 3.921 1.00 . A A . 129 ARG CD 1 1
12 30287 1 1 129 ARG CG C -7.825 0.919 4.182 1.00 . A A . 129 ARG CG 1 1
12 30288 1 1 129 ARG CZ C -10.887 2.991 3.555 1.00 . A A . 129 ARG CZ 1 1
12 30289 1 1 129 ARG H H -5.922 0.359 1.966 1.00 . A A . 129 ARG H 1 1
12 30290 1 1 129 ARG HA H -6.143 2.945 3.242 1.00 . A A . 129 ARG HA 1 1
12 30291 1 1 129 ARG HB2 H -5.849 0.193 4.470 1.00 . A A . 129 ARG HB2 1 1
12 30292 1 1 129 ARG HB3 H -6.216 1.665 5.353 1.00 . A A . 129 ARG HB3 1 1
12 30293 1 1 129 ARG HD2 H -8.331 2.926 4.706 1.00 . A A . 129 ARG HD2 1 1
12 30294 1 1 129 ARG HD3 H -8.228 2.624 2.976 1.00 . A A . 129 ARG HD3 1 1
12 30295 1 1 129 ARG HE H -10.343 1.137 4.100 1.00 . A A . 129 ARG HE 1 1
12 30296 1 1 129 ARG HG2 H -7.949 0.272 3.327 1.00 . A A . 129 ARG HG2 1 1
12 30297 1 1 129 ARG HG3 H -8.244 0.447 5.058 1.00 . A A . 129 ARG HG3 1 1
12 30298 1 1 129 ARG HH11 H -9.483 4.410 3.147 1.00 . A A . 129 ARG HH11 1 1
12 30299 1 1 129 ARG HH12 H -11.119 4.934 2.976 1.00 . A A . 129 ARG HH12 1 1
12 30300 1 1 129 ARG HH21 H -12.510 1.804 3.839 1.00 . A A . 129 ARG HH21 1 1
12 30301 1 1 129 ARG HH22 H -12.866 3.427 3.357 1.00 . A A . 129 ARG HH22 1 1
12 30302 1 1 129 ARG N N -5.777 1.330 2.019 1.00 . A A . 129 ARG N 1 1
12 30303 1 1 129 ARG NE N -10.008 2.034 3.867 1.00 . A A . 129 ARG NE 1 1
12 30304 1 1 129 ARG NH1 N -10.465 4.205 3.195 1.00 . A A . 129 ARG NH1 1 1
12 30305 1 1 129 ARG NH2 N -12.189 2.722 3.585 1.00 . A A . 129 ARG NH2 1 1
12 30306 1 1 129 ARG O O -3.769 3.269 4.031 1.00 . A A . 129 ARG O 1 1
12 30307 1 1 130 ASP C C -1.202 2.116 3.377 1.00 . A A . 130 ASP C 1 1
12 30308 1 1 130 ASP CA C -2.038 0.975 3.852 1.00 . A A . 130 ASP CA 1 1
12 30309 1 1 130 ASP CB C -1.432 -0.371 3.412 1.00 . A A . 130 ASP CB 1 1
12 30310 1 1 130 ASP CG C -1.014 -1.226 4.590 1.00 . A A . 130 ASP CG 1 1
12 30311 1 1 130 ASP H H -3.790 0.424 2.783 1.00 . A A . 130 ASP H 1 1
12 30312 1 1 130 ASP HA H -2.060 1.003 4.931 1.00 . A A . 130 ASP HA 1 1
12 30313 1 1 130 ASP HB2 H -2.158 -0.925 2.838 1.00 . A A . 130 ASP HB2 1 1
12 30314 1 1 130 ASP HB3 H -0.559 -0.196 2.801 1.00 . A A . 130 ASP HB3 1 1
12 30315 1 1 130 ASP N N -3.427 1.104 3.387 1.00 . A A . 130 ASP N 1 1
12 30316 1 1 130 ASP O O -0.571 2.845 4.153 1.00 . A A . 130 ASP O 1 1
12 30317 1 1 130 ASP OD1 O -1.646 -1.122 5.664 1.00 . A A . 130 ASP OD1 1 1
12 30318 1 1 130 ASP OD2 O -0.048 -1.996 4.454 1.00 . A A . 130 ASP OD2 1 1
12 30319 1 1 131 LEU C C -0.667 4.603 1.875 1.00 . A A . 131 LEU C 1 1
12 30320 1 1 131 LEU CA C -0.449 3.216 1.330 1.00 . A A . 131 LEU CA 1 1
12 30321 1 1 131 LEU CB C -0.843 3.200 -0.156 1.00 . A A . 131 LEU CB 1 1
12 30322 1 1 131 LEU CD1 C -1.328 1.951 -2.279 1.00 . A A . 131 LEU CD1 1 1
12 30323 1 1 131 LEU CD2 C 0.133 0.914 -0.537 1.00 . A A . 131 LEU CD2 1 1
12 30324 1 1 131 LEU CG C -1.055 1.821 -0.791 1.00 . A A . 131 LEU CG 1 1
12 30325 1 1 131 LEU H H -1.798 1.588 1.609 1.00 . A A . 131 LEU H 1 1
12 30326 1 1 131 LEU HA H 0.594 2.956 1.414 1.00 . A A . 131 LEU HA 1 1
12 30327 1 1 131 LEU HB2 H -1.761 3.761 -0.261 1.00 . A A . 131 LEU HB2 1 1
12 30328 1 1 131 LEU HB3 H -0.069 3.709 -0.711 1.00 . A A . 131 LEU HB3 1 1
12 30329 1 1 131 LEU HD11 H -0.499 2.455 -2.755 1.00 . A A . 131 LEU HD11 1 1
12 30330 1 1 131 LEU HD12 H -2.231 2.523 -2.431 1.00 . A A . 131 LEU HD12 1 1
12 30331 1 1 131 LEU HD13 H -1.446 0.968 -2.711 1.00 . A A . 131 LEU HD13 1 1
12 30332 1 1 131 LEU HD21 H 0.011 -0.008 -1.086 1.00 . A A . 131 LEU HD21 1 1
12 30333 1 1 131 LEU HD22 H 0.195 0.698 0.518 1.00 . A A . 131 LEU HD22 1 1
12 30334 1 1 131 LEU HD23 H 1.039 1.406 -0.849 1.00 . A A . 131 LEU HD23 1 1
12 30335 1 1 131 LEU HG H -1.927 1.366 -0.341 1.00 . A A . 131 LEU HG 1 1
12 30336 1 1 131 LEU N N -1.227 2.244 2.063 1.00 . A A . 131 LEU N 1 1
12 30337 1 1 131 LEU O O 0.273 5.288 2.211 1.00 . A A . 131 LEU O 1 1
12 30338 1 1 132 ILE C C -1.953 6.612 3.867 1.00 . A A . 132 ILE C 1 1
12 30339 1 1 132 ILE CA C -2.266 6.324 2.413 1.00 . A A . 132 ILE CA 1 1
12 30340 1 1 132 ILE CB C -3.737 6.617 2.109 1.00 . A A . 132 ILE CB 1 1
12 30341 1 1 132 ILE CD1 C -3.124 7.595 -0.163 1.00 . A A . 132 ILE CD1 1 1
12 30342 1 1 132 ILE CG1 C -3.954 6.575 0.603 1.00 . A A . 132 ILE CG1 1 1
12 30343 1 1 132 ILE CG2 C -4.150 7.965 2.675 1.00 . A A . 132 ILE CG2 1 1
12 30344 1 1 132 ILE H H -2.625 4.318 1.874 1.00 . A A . 132 ILE H 1 1
12 30345 1 1 132 ILE HA H -1.670 7.003 1.823 1.00 . A A . 132 ILE HA 1 1
12 30346 1 1 132 ILE HB H -4.343 5.852 2.569 1.00 . A A . 132 ILE HB 1 1
12 30347 1 1 132 ILE HD11 H -3.399 7.577 -1.206 1.00 . A A . 132 ILE HD11 1 1
12 30348 1 1 132 ILE HD12 H -2.076 7.359 -0.060 1.00 . A A . 132 ILE HD12 1 1
12 30349 1 1 132 ILE HD13 H -3.309 8.579 0.245 1.00 . A A . 132 ILE HD13 1 1
12 30350 1 1 132 ILE HG12 H -3.691 5.593 0.239 1.00 . A A . 132 ILE HG12 1 1
12 30351 1 1 132 ILE HG13 H -4.994 6.761 0.393 1.00 . A A . 132 ILE HG13 1 1
12 30352 1 1 132 ILE HG21 H -3.526 8.738 2.250 1.00 . A A . 132 ILE HG21 1 1
12 30353 1 1 132 ILE HG22 H -4.023 7.951 3.749 1.00 . A A . 132 ILE HG22 1 1
12 30354 1 1 132 ILE HG23 H -5.185 8.160 2.434 1.00 . A A . 132 ILE HG23 1 1
12 30355 1 1 132 ILE N N -1.914 4.978 2.014 1.00 . A A . 132 ILE N 1 1
12 30356 1 1 132 ILE O O -1.451 7.689 4.184 1.00 . A A . 132 ILE O 1 1
12 30357 1 1 133 GLN C C -0.486 6.182 6.389 1.00 . A A . 133 GLN C 1 1
12 30358 1 1 133 GLN CA C -1.958 5.856 6.164 1.00 . A A . 133 GLN CA 1 1
12 30359 1 1 133 GLN CB C -2.309 4.602 6.958 1.00 . A A . 133 GLN CB 1 1
12 30360 1 1 133 GLN CD C -4.054 3.098 7.951 1.00 . A A . 133 GLN CD 1 1
12 30361 1 1 133 GLN CG C -3.789 4.289 7.051 1.00 . A A . 133 GLN CG 1 1
12 30362 1 1 133 GLN H H -2.631 4.818 4.435 1.00 . A A . 133 GLN H 1 1
12 30363 1 1 133 GLN HA H -2.562 6.678 6.517 1.00 . A A . 133 GLN HA 1 1
12 30364 1 1 133 GLN HB2 H -1.827 3.760 6.488 1.00 . A A . 133 GLN HB2 1 1
12 30365 1 1 133 GLN HB3 H -1.921 4.710 7.960 1.00 . A A . 133 GLN HB3 1 1
12 30366 1 1 133 GLN HE21 H -5.665 2.622 6.908 1.00 . A A . 133 GLN HE21 1 1
12 30367 1 1 133 GLN HE22 H -5.285 1.579 8.235 1.00 . A A . 133 GLN HE22 1 1
12 30368 1 1 133 GLN HG2 H -4.305 5.150 7.451 1.00 . A A . 133 GLN HG2 1 1
12 30369 1 1 133 GLN HG3 H -4.163 4.068 6.064 1.00 . A A . 133 GLN HG3 1 1
12 30370 1 1 133 GLN N N -2.233 5.665 4.744 1.00 . A A . 133 GLN N 1 1
12 30371 1 1 133 GLN NE2 N -5.106 2.363 7.672 1.00 . A A . 133 GLN NE2 1 1
12 30372 1 1 133 GLN O O -0.146 7.154 7.065 1.00 . A A . 133 GLN O 1 1
12 30373 1 1 133 GLN OE1 O -3.315 2.846 8.901 1.00 . A A . 133 GLN OE1 1 1
12 30374 1 1 134 GLN C C 2.271 6.773 5.056 1.00 . A A . 134 GLN C 1 1
12 30375 1 1 134 GLN CA C 1.807 5.576 5.900 1.00 . A A . 134 GLN CA 1 1
12 30376 1 1 134 GLN CB C 2.550 4.307 5.458 1.00 . A A . 134 GLN CB 1 1
12 30377 1 1 134 GLN CD C 2.498 3.147 7.709 1.00 . A A . 134 GLN CD 1 1
12 30378 1 1 134 GLN CG C 2.161 3.056 6.234 1.00 . A A . 134 GLN CG 1 1
12 30379 1 1 134 GLN H H 0.030 4.584 5.328 1.00 . A A . 134 GLN H 1 1
12 30380 1 1 134 GLN HA H 2.041 5.769 6.935 1.00 . A A . 134 GLN HA 1 1
12 30381 1 1 134 GLN HB2 H 2.341 4.133 4.413 1.00 . A A . 134 GLN HB2 1 1
12 30382 1 1 134 GLN HB3 H 3.612 4.466 5.579 1.00 . A A . 134 GLN HB3 1 1
12 30383 1 1 134 GLN HE21 H 4.263 2.313 7.382 1.00 . A A . 134 GLN HE21 1 1
12 30384 1 1 134 GLN HE22 H 3.926 2.741 9.021 1.00 . A A . 134 GLN HE22 1 1
12 30385 1 1 134 GLN HG2 H 1.096 2.904 6.135 1.00 . A A . 134 GLN HG2 1 1
12 30386 1 1 134 GLN HG3 H 2.684 2.210 5.812 1.00 . A A . 134 GLN HG3 1 1
12 30387 1 1 134 GLN N N 0.374 5.374 5.800 1.00 . A A . 134 GLN N 1 1
12 30388 1 1 134 GLN NE2 N 3.677 2.687 8.073 1.00 . A A . 134 GLN NE2 1 1
12 30389 1 1 134 GLN O O 3.154 7.525 5.472 1.00 . A A . 134 GLN O 1 1
12 30390 1 1 134 GLN OE1 O 1.697 3.613 8.515 1.00 . A A . 134 GLN OE1 1 1
12 30391 1 1 135 LEU C C 1.831 9.420 3.426 1.00 . A A . 135 LEU C 1 1
12 30392 1 1 135 LEU CA C 2.108 7.998 2.954 1.00 . A A . 135 LEU CA 1 1
12 30393 1 1 135 LEU CB C 1.445 7.788 1.585 1.00 . A A . 135 LEU CB 1 1
12 30394 1 1 135 LEU CD1 C 3.146 9.055 0.240 1.00 . A A . 135 LEU CD1 1 1
12 30395 1 1 135 LEU CD2 C 0.906 8.554 -0.738 1.00 . A A . 135 LEU CD2 1 1
12 30396 1 1 135 LEU CG C 1.669 8.882 0.534 1.00 . A A . 135 LEU CG 1 1
12 30397 1 1 135 LEU H H 0.923 6.414 3.568 1.00 . A A . 135 LEU H 1 1
12 30398 1 1 135 LEU HA H 3.174 7.885 2.812 1.00 . A A . 135 LEU HA 1 1
12 30399 1 1 135 LEU HB2 H 1.805 6.856 1.177 1.00 . A A . 135 LEU HB2 1 1
12 30400 1 1 135 LEU HB3 H 0.380 7.694 1.746 1.00 . A A . 135 LEU HB3 1 1
12 30401 1 1 135 LEU HD11 H 3.549 8.123 -0.128 1.00 . A A . 135 LEU HD11 1 1
12 30402 1 1 135 LEU HD12 H 3.660 9.340 1.145 1.00 . A A . 135 LEU HD12 1 1
12 30403 1 1 135 LEU HD13 H 3.273 9.823 -0.506 1.00 . A A . 135 LEU HD13 1 1
12 30404 1 1 135 LEU HD21 H 1.070 9.331 -1.470 1.00 . A A . 135 LEU HD21 1 1
12 30405 1 1 135 LEU HD22 H -0.149 8.484 -0.519 1.00 . A A . 135 LEU HD22 1 1
12 30406 1 1 135 LEU HD23 H 1.254 7.609 -1.133 1.00 . A A . 135 LEU HD23 1 1
12 30407 1 1 135 LEU HG H 1.294 9.821 0.916 1.00 . A A . 135 LEU HG 1 1
12 30408 1 1 135 LEU N N 1.676 6.960 3.886 1.00 . A A . 135 LEU N 1 1
12 30409 1 1 135 LEU O O 2.721 10.274 3.469 1.00 . A A . 135 LEU O 1 1
12 30410 1 1 136 SER C C 0.940 11.520 5.387 1.00 . A A . 136 SER C 1 1
12 30411 1 1 136 SER CA C 0.055 10.912 4.296 1.00 . A A . 136 SER CA 1 1
12 30412 1 1 136 SER CB C -1.377 10.740 4.790 1.00 . A A . 136 SER CB 1 1
12 30413 1 1 136 SER H H -0.091 8.909 3.682 1.00 . A A . 136 SER H 1 1
12 30414 1 1 136 SER HA H 0.034 11.590 3.461 1.00 . A A . 136 SER HA 1 1
12 30415 1 1 136 SER HB2 H -1.401 9.973 5.550 1.00 . A A . 136 SER HB2 1 1
12 30416 1 1 136 SER HB3 H -1.746 11.670 5.189 1.00 . A A . 136 SER HB3 1 1
12 30417 1 1 136 SER HG H -2.330 9.370 3.779 1.00 . A A . 136 SER HG 1 1
12 30418 1 1 136 SER N N 0.559 9.635 3.805 1.00 . A A . 136 SER N 1 1
12 30419 1 1 136 SER O O 1.112 12.739 5.487 1.00 . A A . 136 SER O 1 1
12 30420 1 1 136 SER OG O -2.221 10.327 3.733 1.00 . A A . 136 SER OG 1 1
12 30421 1 1 137 MET C C 3.541 11.759 6.963 1.00 . A A . 137 MET C 1 1
12 30422 1 1 137 MET CA C 2.314 10.951 7.349 1.00 . A A . 137 MET CA 1 1
12 30423 1 1 137 MET CB C 2.735 9.663 8.061 1.00 . A A . 137 MET CB 1 1
12 30424 1 1 137 MET CE C 5.156 8.951 11.376 1.00 . A A . 137 MET CE 1 1
12 30425 1 1 137 MET CG C 3.616 9.884 9.271 1.00 . A A . 137 MET CG 1 1
12 30426 1 1 137 MET H H 1.321 9.671 6.033 1.00 . A A . 137 MET H 1 1
12 30427 1 1 137 MET HA H 1.721 11.531 8.035 1.00 . A A . 137 MET HA 1 1
12 30428 1 1 137 MET HB2 H 1.848 9.139 8.384 1.00 . A A . 137 MET HB2 1 1
12 30429 1 1 137 MET HB3 H 3.273 9.040 7.361 1.00 . A A . 137 MET HB3 1 1
12 30430 1 1 137 MET HE1 H 5.535 8.119 11.950 1.00 . A A . 137 MET HE1 1 1
12 30431 1 1 137 MET HE2 H 4.587 9.604 12.022 1.00 . A A . 137 MET HE2 1 1
12 30432 1 1 137 MET HE3 H 5.982 9.499 10.949 1.00 . A A . 137 MET HE3 1 1
12 30433 1 1 137 MET HG2 H 4.504 10.409 8.952 1.00 . A A . 137 MET HG2 1 1
12 30434 1 1 137 MET HG3 H 3.074 10.487 9.981 1.00 . A A . 137 MET HG3 1 1
12 30435 1 1 137 MET N N 1.486 10.621 6.209 1.00 . A A . 137 MET N 1 1
12 30436 1 1 137 MET O O 4.024 12.572 7.741 1.00 . A A . 137 MET O 1 1
12 30437 1 1 137 MET SD S 4.102 8.342 10.063 1.00 . A A . 137 MET SD 1 1
12 30438 1 1 138 ARG C C 4.878 13.744 5.028 1.00 . A A . 138 ARG C 1 1
12 30439 1 1 138 ARG CA C 5.204 12.278 5.341 1.00 . A A . 138 ARG CA 1 1
12 30440 1 1 138 ARG CB C 5.929 11.581 4.180 1.00 . A A . 138 ARG CB 1 1
12 30441 1 1 138 ARG CD C 6.156 9.323 5.338 1.00 . A A . 138 ARG CD 1 1
12 30442 1 1 138 ARG CG C 6.886 10.468 4.635 1.00 . A A . 138 ARG CG 1 1
12 30443 1 1 138 ARG CZ C 6.724 7.313 6.706 1.00 . A A . 138 ARG CZ 1 1
12 30444 1 1 138 ARG H H 3.628 10.862 5.200 1.00 . A A . 138 ARG H 1 1
12 30445 1 1 138 ARG HA H 5.858 12.289 6.197 1.00 . A A . 138 ARG HA 1 1
12 30446 1 1 138 ARG HB2 H 5.191 11.146 3.520 1.00 . A A . 138 ARG HB2 1 1
12 30447 1 1 138 ARG HB3 H 6.500 12.315 3.635 1.00 . A A . 138 ARG HB3 1 1
12 30448 1 1 138 ARG HD2 H 5.448 9.740 6.038 1.00 . A A . 138 ARG HD2 1 1
12 30449 1 1 138 ARG HD3 H 5.627 8.742 4.597 1.00 . A A . 138 ARG HD3 1 1
12 30450 1 1 138 ARG HE H 8.028 8.722 6.096 1.00 . A A . 138 ARG HE 1 1
12 30451 1 1 138 ARG HG2 H 7.395 10.070 3.769 1.00 . A A . 138 ARG HG2 1 1
12 30452 1 1 138 ARG HG3 H 7.613 10.889 5.313 1.00 . A A . 138 ARG HG3 1 1
12 30453 1 1 138 ARG HH11 H 4.767 7.392 6.158 1.00 . A A . 138 ARG HH11 1 1
12 30454 1 1 138 ARG HH12 H 5.202 6.056 7.169 1.00 . A A . 138 ARG HH12 1 1
12 30455 1 1 138 ARG HH21 H 8.585 6.916 7.413 1.00 . A A . 138 ARG HH21 1 1
12 30456 1 1 138 ARG HH22 H 7.370 5.769 7.856 1.00 . A A . 138 ARG HH22 1 1
12 30457 1 1 138 ARG N N 4.042 11.542 5.776 1.00 . A A . 138 ARG N 1 1
12 30458 1 1 138 ARG NE N 7.082 8.440 6.066 1.00 . A A . 138 ARG NE 1 1
12 30459 1 1 138 ARG NH1 N 5.470 6.886 6.670 1.00 . A A . 138 ARG NH1 1 1
12 30460 1 1 138 ARG NH2 N 7.630 6.613 7.377 1.00 . A A . 138 ARG NH2 1 1
12 30461 1 1 138 ARG O O 5.684 14.624 5.309 1.00 . A A . 138 ARG O 1 1
12 30462 1 1 139 LEU C C 3.165 16.164 5.516 1.00 . A A . 139 LEU C 1 1
12 30463 1 1 139 LEU CA C 3.277 15.394 4.198 1.00 . A A . 139 LEU CA 1 1
12 30464 1 1 139 LEU CB C 1.948 15.442 3.419 1.00 . A A . 139 LEU CB 1 1
12 30465 1 1 139 LEU CD1 C 3.202 15.308 1.230 1.00 . A A . 139 LEU CD1 1 1
12 30466 1 1 139 LEU CD2 C 1.875 13.336 2.012 1.00 . A A . 139 LEU CD2 1 1
12 30467 1 1 139 LEU CG C 1.967 14.854 1.991 1.00 . A A . 139 LEU CG 1 1
12 30468 1 1 139 LEU H H 3.105 13.276 4.196 1.00 . A A . 139 LEU H 1 1
12 30469 1 1 139 LEU HA H 4.053 15.852 3.603 1.00 . A A . 139 LEU HA 1 1
12 30470 1 1 139 LEU HB2 H 1.208 14.903 3.992 1.00 . A A . 139 LEU HB2 1 1
12 30471 1 1 139 LEU HB3 H 1.638 16.475 3.352 1.00 . A A . 139 LEU HB3 1 1
12 30472 1 1 139 LEU HD11 H 4.088 14.939 1.729 1.00 . A A . 139 LEU HD11 1 1
12 30473 1 1 139 LEU HD12 H 3.229 16.387 1.198 1.00 . A A . 139 LEU HD12 1 1
12 30474 1 1 139 LEU HD13 H 3.168 14.918 0.224 1.00 . A A . 139 LEU HD13 1 1
12 30475 1 1 139 LEU HD21 H 1.845 12.964 0.999 1.00 . A A . 139 LEU HD21 1 1
12 30476 1 1 139 LEU HD22 H 0.975 13.041 2.530 1.00 . A A . 139 LEU HD22 1 1
12 30477 1 1 139 LEU HD23 H 2.736 12.928 2.519 1.00 . A A . 139 LEU HD23 1 1
12 30478 1 1 139 LEU HG H 1.109 15.233 1.458 1.00 . A A . 139 LEU HG 1 1
12 30479 1 1 139 LEU N N 3.695 14.007 4.465 1.00 . A A . 139 LEU N 1 1
12 30480 1 1 139 LEU O O 3.712 17.257 5.643 1.00 . A A . 139 LEU O 1 1
12 30481 1 1 140 GLN C C 3.509 16.722 8.452 1.00 . A A . 140 GLN C 1 1
12 30482 1 1 140 GLN CA C 2.202 16.292 7.769 1.00 . A A . 140 GLN CA 1 1
12 30483 1 1 140 GLN CB C 1.326 15.456 8.706 1.00 . A A . 140 GLN CB 1 1
12 30484 1 1 140 GLN CD C 0.931 13.244 9.800 1.00 . A A . 140 GLN CD 1 1
12 30485 1 1 140 GLN CG C 1.936 14.144 9.130 1.00 . A A . 140 GLN CG 1 1
12 30486 1 1 140 GLN H H 2.024 14.739 6.271 1.00 . A A . 140 GLN H 1 1
12 30487 1 1 140 GLN HA H 1.664 17.198 7.529 1.00 . A A . 140 GLN HA 1 1
12 30488 1 1 140 GLN HB2 H 1.126 16.031 9.597 1.00 . A A . 140 GLN HB2 1 1
12 30489 1 1 140 GLN HB3 H 0.390 15.248 8.210 1.00 . A A . 140 GLN HB3 1 1
12 30490 1 1 140 GLN HE21 H 0.423 12.510 8.042 1.00 . A A . 140 GLN HE21 1 1
12 30491 1 1 140 GLN HE22 H -0.434 11.864 9.405 1.00 . A A . 140 GLN HE22 1 1
12 30492 1 1 140 GLN HG2 H 2.325 13.641 8.257 1.00 . A A . 140 GLN HG2 1 1
12 30493 1 1 140 GLN HG3 H 2.742 14.340 9.822 1.00 . A A . 140 GLN HG3 1 1
12 30494 1 1 140 GLN N N 2.432 15.605 6.478 1.00 . A A . 140 GLN N 1 1
12 30495 1 1 140 GLN NE2 N 0.237 12.457 9.006 1.00 . A A . 140 GLN NE2 1 1
12 30496 1 1 140 GLN O O 3.528 17.686 9.214 1.00 . A A . 140 GLN O 1 1
12 30497 1 1 140 GLN OE1 O 0.773 13.260 11.017 1.00 . A A . 140 GLN OE1 1 1
12 30498 1 1 141 ALA C C 6.805 17.025 7.817 1.00 . A A . 141 ALA C 1 1
12 30499 1 1 141 ALA CA C 5.877 16.304 8.789 1.00 . A A . 141 ALA CA 1 1
12 30500 1 1 141 ALA CB C 6.520 15.015 9.277 1.00 . A A . 141 ALA CB 1 1
12 30501 1 1 141 ALA H H 4.534 15.275 7.523 1.00 . A A . 141 ALA H 1 1
12 30502 1 1 141 ALA HA H 5.700 16.939 9.644 1.00 . A A . 141 ALA HA 1 1
12 30503 1 1 141 ALA HB1 H 5.837 14.497 9.935 1.00 . A A . 141 ALA HB1 1 1
12 30504 1 1 141 ALA HB2 H 7.427 15.248 9.814 1.00 . A A . 141 ALA HB2 1 1
12 30505 1 1 141 ALA HB3 H 6.752 14.386 8.431 1.00 . A A . 141 ALA HB3 1 1
12 30506 1 1 141 ALA N N 4.593 16.010 8.172 1.00 . A A . 141 ALA N 1 1
12 30507 1 1 141 ALA O O 8.026 17.023 8.008 1.00 . A A . 141 ALA O 1 1
12 30508 1 1 142 LEU C C 7.367 19.813 6.668 1.00 . A A . 142 LEU C 1 1
12 30509 1 1 142 LEU CA C 7.072 18.511 5.947 1.00 . A A . 142 LEU CA 1 1
12 30510 1 1 142 LEU CB C 6.404 18.770 4.599 1.00 . A A . 142 LEU CB 1 1
12 30511 1 1 142 LEU CD1 C 5.713 17.964 2.333 1.00 . A A . 142 LEU CD1 1 1
12 30512 1 1 142 LEU CD2 C 7.764 17.028 3.422 1.00 . A A . 142 LEU CD2 1 1
12 30513 1 1 142 LEU CG C 6.360 17.574 3.652 1.00 . A A . 142 LEU CG 1 1
12 30514 1 1 142 LEU H H 5.293 17.603 6.608 1.00 . A A . 142 LEU H 1 1
12 30515 1 1 142 LEU HA H 8.006 17.995 5.792 1.00 . A A . 142 LEU HA 1 1
12 30516 1 1 142 LEU HB2 H 5.390 19.099 4.780 1.00 . A A . 142 LEU HB2 1 1
12 30517 1 1 142 LEU HB3 H 6.938 19.567 4.109 1.00 . A A . 142 LEU HB3 1 1
12 30518 1 1 142 LEU HD11 H 6.292 18.747 1.867 1.00 . A A . 142 LEU HD11 1 1
12 30519 1 1 142 LEU HD12 H 4.709 18.320 2.517 1.00 . A A . 142 LEU HD12 1 1
12 30520 1 1 142 LEU HD13 H 5.677 17.104 1.681 1.00 . A A . 142 LEU HD13 1 1
12 30521 1 1 142 LEU HD21 H 7.715 16.162 2.780 1.00 . A A . 142 LEU HD21 1 1
12 30522 1 1 142 LEU HD22 H 8.202 16.750 4.370 1.00 . A A . 142 LEU HD22 1 1
12 30523 1 1 142 LEU HD23 H 8.372 17.788 2.957 1.00 . A A . 142 LEU HD23 1 1
12 30524 1 1 142 LEU HG H 5.764 16.793 4.099 1.00 . A A . 142 LEU HG 1 1
12 30525 1 1 142 LEU N N 6.253 17.674 6.805 1.00 . A A . 142 LEU N 1 1
12 30526 1 1 142 LEU O O 6.552 20.738 6.673 1.00 . A A . 142 LEU O 1 1
12 30527 1 1 143 THR C C 9.342 22.134 7.016 1.00 . A A . 143 THR C 1 1
12 30528 1 1 143 THR CA C 8.928 21.052 8.003 1.00 . A A . 143 THR CA 1 1
12 30529 1 1 143 THR CB C 10.099 20.764 8.935 1.00 . A A . 143 THR CB 1 1
12 30530 1 1 143 THR CG2 C 10.115 21.753 10.083 1.00 . A A . 143 THR CG2 1 1
12 30531 1 1 143 THR H H 9.079 19.063 7.260 1.00 . A A . 143 THR H 1 1
12 30532 1 1 143 THR HA H 8.089 21.394 8.590 1.00 . A A . 143 THR HA 1 1
12 30533 1 1 143 THR HB H 11.011 20.882 8.367 1.00 . A A . 143 THR HB 1 1
12 30534 1 1 143 THR HG1 H 9.163 19.030 9.142 1.00 . A A . 143 THR HG1 1 1
12 30535 1 1 143 THR HG21 H 10.933 21.519 10.747 1.00 . A A . 143 THR HG21 1 1
12 30536 1 1 143 THR HG22 H 9.183 21.686 10.622 1.00 . A A . 143 THR HG22 1 1
12 30537 1 1 143 THR HG23 H 10.238 22.753 9.694 1.00 . A A . 143 THR HG23 1 1
12 30538 1 1 143 THR N N 8.521 19.868 7.291 1.00 . A A . 143 THR N 1 1
12 30539 1 1 143 THR O O 10.197 21.895 6.156 1.00 . A A . 143 THR O 1 1
12 30540 1 1 143 THR OG1 O 9.978 19.432 9.466 1.00 . A A . 143 THR OG1 1 1
12 30541 1 1 144 PRO C C 10.554 24.709 6.168 1.00 . A A . 144 PRO C 1 1
12 30542 1 1 144 PRO CA C 9.056 24.452 6.229 1.00 . A A . 144 PRO CA 1 1
12 30543 1 1 144 PRO CB C 8.342 25.647 6.871 1.00 . A A . 144 PRO CB 1 1
12 30544 1 1 144 PRO CD C 7.691 23.688 8.065 1.00 . A A . 144 PRO CD 1 1
12 30545 1 1 144 PRO CG C 7.850 25.163 8.196 1.00 . A A . 144 PRO CG 1 1
12 30546 1 1 144 PRO HA H 8.665 24.282 5.238 1.00 . A A . 144 PRO HA 1 1
12 30547 1 1 144 PRO HB2 H 9.052 26.451 6.989 1.00 . A A . 144 PRO HB2 1 1
12 30548 1 1 144 PRO HB3 H 7.528 25.963 6.238 1.00 . A A . 144 PRO HB3 1 1
12 30549 1 1 144 PRO HD2 H 7.843 23.206 9.019 1.00 . A A . 144 PRO HD2 1 1
12 30550 1 1 144 PRO HD3 H 6.718 23.453 7.663 1.00 . A A . 144 PRO HD3 1 1
12 30551 1 1 144 PRO HG2 H 8.574 25.393 8.962 1.00 . A A . 144 PRO HG2 1 1
12 30552 1 1 144 PRO HG3 H 6.902 25.624 8.426 1.00 . A A . 144 PRO HG3 1 1
12 30553 1 1 144 PRO N N 8.739 23.335 7.111 1.00 . A A . 144 PRO N 1 1
12 30554 1 1 144 PRO O O 11.107 24.936 5.092 1.00 . A A . 144 PRO O 1 1
12 30555 1 1 145 ALA C C 13.426 23.947 6.532 1.00 . A A . 145 ALA C 1 1
12 30556 1 1 145 ALA CA C 12.637 24.898 7.422 1.00 . A A . 145 ALA CA 1 1
12 30557 1 1 145 ALA CB C 13.099 24.781 8.864 1.00 . A A . 145 ALA CB 1 1
12 30558 1 1 145 ALA H H 10.708 24.478 8.155 1.00 . A A . 145 ALA H 1 1
12 30559 1 1 145 ALA HA H 12.823 25.911 7.093 1.00 . A A . 145 ALA HA 1 1
12 30560 1 1 145 ALA HB1 H 12.553 25.485 9.474 1.00 . A A . 145 ALA HB1 1 1
12 30561 1 1 145 ALA HB2 H 14.154 25.000 8.924 1.00 . A A . 145 ALA HB2 1 1
12 30562 1 1 145 ALA HB3 H 12.917 23.779 9.221 1.00 . A A . 145 ALA HB3 1 1
12 30563 1 1 145 ALA N N 11.205 24.659 7.328 1.00 . A A . 145 ALA N 1 1
12 30564 1 1 145 ALA O O 14.342 24.368 5.824 1.00 . A A . 145 ALA O 1 1
12 30565 1 1 146 GLN C C 13.522 21.873 4.267 1.00 . A A . 146 GLN C 1 1
12 30566 1 1 146 GLN CA C 13.740 21.657 5.760 1.00 . A A . 146 GLN CA 1 1
12 30567 1 1 146 GLN CB C 13.289 20.254 6.169 1.00 . A A . 146 GLN CB 1 1
12 30568 1 1 146 GLN CD C 13.214 18.491 7.977 1.00 . A A . 146 GLN CD 1 1
12 30569 1 1 146 GLN CG C 13.682 19.876 7.586 1.00 . A A . 146 GLN CG 1 1
12 30570 1 1 146 GLN H H 12.272 22.401 7.088 1.00 . A A . 146 GLN H 1 1
12 30571 1 1 146 GLN HA H 14.795 21.754 5.969 1.00 . A A . 146 GLN HA 1 1
12 30572 1 1 146 GLN HB2 H 12.212 20.198 6.090 1.00 . A A . 146 GLN HB2 1 1
12 30573 1 1 146 GLN HB3 H 13.727 19.535 5.493 1.00 . A A . 146 GLN HB3 1 1
12 30574 1 1 146 GLN HE21 H 13.083 19.050 9.870 1.00 . A A . 146 GLN HE21 1 1
12 30575 1 1 146 GLN HE22 H 12.658 17.408 9.538 1.00 . A A . 146 GLN HE22 1 1
12 30576 1 1 146 GLN HG2 H 14.758 19.910 7.667 1.00 . A A . 146 GLN HG2 1 1
12 30577 1 1 146 GLN HG3 H 13.249 20.594 8.268 1.00 . A A . 146 GLN HG3 1 1
12 30578 1 1 146 GLN N N 13.047 22.669 6.546 1.00 . A A . 146 GLN N 1 1
12 30579 1 1 146 GLN NE2 N 12.958 18.297 9.256 1.00 . A A . 146 GLN NE2 1 1
12 30580 1 1 146 GLN O O 14.434 21.700 3.466 1.00 . A A . 146 GLN O 1 1
12 30581 1 1 146 GLN OE1 O 13.086 17.601 7.136 1.00 . A A . 146 GLN OE1 1 1
12 30582 1 1 147 LEU C C 12.694 23.744 1.983 1.00 . A A . 147 LEU C 1 1
12 30583 1 1 147 LEU CA C 11.979 22.502 2.509 1.00 . A A . 147 LEU CA 1 1
12 30584 1 1 147 LEU CB C 10.468 22.637 2.346 1.00 . A A . 147 LEU CB 1 1
12 30585 1 1 147 LEU CD1 C 8.172 21.650 2.519 1.00 . A A . 147 LEU CD1 1 1
12 30586 1 1 147 LEU CD2 C 10.109 20.184 1.948 1.00 . A A . 147 LEU CD2 1 1
12 30587 1 1 147 LEU CG C 9.650 21.402 2.735 1.00 . A A . 147 LEU CG 1 1
12 30588 1 1 147 LEU H H 11.627 22.387 4.594 1.00 . A A . 147 LEU H 1 1
12 30589 1 1 147 LEU HA H 12.317 21.651 1.940 1.00 . A A . 147 LEU HA 1 1
12 30590 1 1 147 LEU HB2 H 10.137 23.465 2.955 1.00 . A A . 147 LEU HB2 1 1
12 30591 1 1 147 LEU HB3 H 10.256 22.867 1.314 1.00 . A A . 147 LEU HB3 1 1
12 30592 1 1 147 LEU HD11 H 7.837 22.443 3.171 1.00 . A A . 147 LEU HD11 1 1
12 30593 1 1 147 LEU HD12 H 7.621 20.747 2.728 1.00 . A A . 147 LEU HD12 1 1
12 30594 1 1 147 LEU HD13 H 8.007 21.939 1.491 1.00 . A A . 147 LEU HD13 1 1
12 30595 1 1 147 LEU HD21 H 9.485 19.339 2.195 1.00 . A A . 147 LEU HD21 1 1
12 30596 1 1 147 LEU HD22 H 11.135 19.958 2.198 1.00 . A A . 147 LEU HD22 1 1
12 30597 1 1 147 LEU HD23 H 10.034 20.391 0.890 1.00 . A A . 147 LEU HD23 1 1
12 30598 1 1 147 LEU HG H 9.801 21.199 3.786 1.00 . A A . 147 LEU HG 1 1
12 30599 1 1 147 LEU N N 12.314 22.261 3.906 1.00 . A A . 147 LEU N 1 1
12 30600 1 1 147 LEU O O 13.263 23.733 0.889 1.00 . A A . 147 LEU O 1 1
12 30601 1 1 148 ASP C C 14.838 25.803 2.270 1.00 . A A . 148 ASP C 1 1
12 30602 1 1 148 ASP CA C 13.354 26.051 2.438 1.00 . A A . 148 ASP CA 1 1
12 30603 1 1 148 ASP CB C 13.133 27.071 3.550 1.00 . A A . 148 ASP CB 1 1
12 30604 1 1 148 ASP CG C 14.110 28.230 3.500 1.00 . A A . 148 ASP CG 1 1
12 30605 1 1 148 ASP H H 12.158 24.751 3.615 1.00 . A A . 148 ASP H 1 1
12 30606 1 1 148 ASP HA H 12.944 26.432 1.517 1.00 . A A . 148 ASP HA 1 1
12 30607 1 1 148 ASP HB2 H 12.135 27.458 3.475 1.00 . A A . 148 ASP HB2 1 1
12 30608 1 1 148 ASP HB3 H 13.244 26.576 4.505 1.00 . A A . 148 ASP HB3 1 1
12 30609 1 1 148 ASP N N 12.665 24.803 2.774 1.00 . A A . 148 ASP N 1 1
12 30610 1 1 148 ASP O O 15.428 26.244 1.276 1.00 . A A . 148 ASP O 1 1
12 30611 1 1 148 ASP OD1 O 14.049 29.039 2.553 1.00 . A A . 148 ASP OD1 1 1
12 30612 1 1 148 ASP OD2 O 14.945 28.337 4.417 1.00 . A A . 148 ASP OD2 1 1
12 30613 1 1 149 GLU C C 17.210 23.957 1.934 1.00 . A A . 149 GLU C 1 1
12 30614 1 1 149 GLU CA C 16.875 24.872 3.109 1.00 . A A . 149 GLU CA 1 1
12 30615 1 1 149 GLU CB C 17.458 24.332 4.415 1.00 . A A . 149 GLU CB 1 1
12 30616 1 1 149 GLU CD C 17.664 22.444 6.037 1.00 . A A . 149 GLU CD 1 1
12 30617 1 1 149 GLU CG C 16.992 22.947 4.790 1.00 . A A . 149 GLU CG 1 1
12 30618 1 1 149 GLU H H 14.921 24.746 3.950 1.00 . A A . 149 GLU H 1 1
12 30619 1 1 149 GLU HA H 17.329 25.830 2.906 1.00 . A A . 149 GLU HA 1 1
12 30620 1 1 149 GLU HB2 H 18.532 24.308 4.324 1.00 . A A . 149 GLU HB2 1 1
12 30621 1 1 149 GLU HB3 H 17.191 25.007 5.215 1.00 . A A . 149 GLU HB3 1 1
12 30622 1 1 149 GLU HG2 H 15.925 22.975 4.954 1.00 . A A . 149 GLU HG2 1 1
12 30623 1 1 149 GLU HG3 H 17.215 22.273 3.976 1.00 . A A . 149 GLU HG3 1 1
12 30624 1 1 149 GLU N N 15.445 25.109 3.202 1.00 . A A . 149 GLU N 1 1
12 30625 1 1 149 GLU O O 18.228 24.155 1.267 1.00 . A A . 149 GLU O 1 1
12 30626 1 1 149 GLU OE1 O 18.790 21.913 5.936 1.00 . A A . 149 GLU OE1 1 1
12 30627 1 1 149 GLU OE2 O 17.086 22.592 7.127 1.00 . A A . 149 GLU OE2 1 1
12 30628 1 1 150 ALA C C 16.525 22.828 -0.779 1.00 . A A . 150 ALA C 1 1
12 30629 1 1 150 ALA CA C 16.540 22.066 0.535 1.00 . A A . 150 ALA CA 1 1
12 30630 1 1 150 ALA CB C 15.478 20.976 0.533 1.00 . A A . 150 ALA CB 1 1
12 30631 1 1 150 ALA H H 15.571 22.775 2.238 1.00 . A A . 150 ALA H 1 1
12 30632 1 1 150 ALA HA H 17.505 21.595 0.652 1.00 . A A . 150 ALA HA 1 1
12 30633 1 1 150 ALA HB1 H 15.518 20.434 1.466 1.00 . A A . 150 ALA HB1 1 1
12 30634 1 1 150 ALA HB2 H 15.658 20.298 -0.287 1.00 . A A . 150 ALA HB2 1 1
12 30635 1 1 150 ALA HB3 H 14.502 21.426 0.422 1.00 . A A . 150 ALA HB3 1 1
12 30636 1 1 150 ALA N N 16.346 22.966 1.663 1.00 . A A . 150 ALA N 1 1
12 30637 1 1 150 ALA O O 17.293 22.510 -1.686 1.00 . A A . 150 ALA O 1 1
12 30638 1 1 151 GLN C C 17.015 25.422 -2.044 1.00 . A A . 151 GLN C 1 1
12 30639 1 1 151 GLN CA C 15.668 24.725 -2.034 1.00 . A A . 151 GLN CA 1 1
12 30640 1 1 151 GLN CB C 14.534 25.750 -1.938 1.00 . A A . 151 GLN CB 1 1
12 30641 1 1 151 GLN CD C 14.668 26.616 -4.289 1.00 . A A . 151 GLN CD 1 1
12 30642 1 1 151 GLN CG C 14.722 26.962 -2.830 1.00 . A A . 151 GLN CG 1 1
12 30643 1 1 151 GLN H H 14.987 23.969 -0.168 1.00 . A A . 151 GLN H 1 1
12 30644 1 1 151 GLN HA H 15.560 24.132 -2.930 1.00 . A A . 151 GLN HA 1 1
12 30645 1 1 151 GLN HB2 H 13.617 25.266 -2.239 1.00 . A A . 151 GLN HB2 1 1
12 30646 1 1 151 GLN HB3 H 14.446 26.085 -0.917 1.00 . A A . 151 GLN HB3 1 1
12 30647 1 1 151 GLN HE21 H 12.763 27.029 -4.309 1.00 . A A . 151 GLN HE21 1 1
12 30648 1 1 151 GLN HE22 H 13.449 26.511 -5.814 1.00 . A A . 151 GLN HE22 1 1
12 30649 1 1 151 GLN HG2 H 13.943 27.677 -2.616 1.00 . A A . 151 GLN HG2 1 1
12 30650 1 1 151 GLN HG3 H 15.683 27.401 -2.611 1.00 . A A . 151 GLN HG3 1 1
12 30651 1 1 151 GLN N N 15.648 23.833 -0.882 1.00 . A A . 151 GLN N 1 1
12 30652 1 1 151 GLN NE2 N 13.510 26.729 -4.864 1.00 . A A . 151 GLN NE2 1 1
12 30653 1 1 151 GLN O O 17.739 25.347 -3.041 1.00 . A A . 151 GLN O 1 1
12 30654 1 1 151 GLN OE1 O 15.661 26.271 -4.890 1.00 . A A . 151 GLN OE1 1 1
12 30655 1 1 152 ARG C C 19.795 26.169 -1.384 1.00 . A A . 152 ARG C 1 1
12 30656 1 1 152 ARG CA C 18.559 26.930 -0.941 1.00 . A A . 152 ARG CA 1 1
12 30657 1 1 152 ARG CB C 18.800 27.538 0.448 1.00 . A A . 152 ARG CB 1 1
12 30658 1 1 152 ARG CD C 18.007 29.013 2.314 1.00 . A A . 152 ARG CD 1 1
12 30659 1 1 152 ARG CG C 17.663 28.408 0.963 1.00 . A A . 152 ARG CG 1 1
12 30660 1 1 152 ARG CZ C 17.029 30.924 3.549 1.00 . A A . 152 ARG CZ 1 1
12 30661 1 1 152 ARG H H 16.860 26.088 -0.110 1.00 . A A . 152 ARG H 1 1
12 30662 1 1 152 ARG HA H 18.369 27.732 -1.640 1.00 . A A . 152 ARG HA 1 1
12 30663 1 1 152 ARG HB2 H 18.951 26.734 1.153 1.00 . A A . 152 ARG HB2 1 1
12 30664 1 1 152 ARG HB3 H 19.695 28.140 0.410 1.00 . A A . 152 ARG HB3 1 1
12 30665 1 1 152 ARG HD2 H 18.269 28.217 2.995 1.00 . A A . 152 ARG HD2 1 1
12 30666 1 1 152 ARG HD3 H 18.854 29.669 2.188 1.00 . A A . 152 ARG HD3 1 1
12 30667 1 1 152 ARG HE H 15.986 29.395 2.771 1.00 . A A . 152 ARG HE 1 1
12 30668 1 1 152 ARG HG2 H 17.482 29.205 0.257 1.00 . A A . 152 ARG HG2 1 1
12 30669 1 1 152 ARG HG3 H 16.775 27.802 1.063 1.00 . A A . 152 ARG HG3 1 1
12 30670 1 1 152 ARG HH11 H 19.054 30.992 3.382 1.00 . A A . 152 ARG HH11 1 1
12 30671 1 1 152 ARG HH12 H 18.346 32.324 4.220 1.00 . A A . 152 ARG HH12 1 1
12 30672 1 1 152 ARG HH21 H 15.047 31.131 3.919 1.00 . A A . 152 ARG HH21 1 1
12 30673 1 1 152 ARG HH22 H 16.044 32.400 4.543 1.00 . A A . 152 ARG HH22 1 1
12 30674 1 1 152 ARG N N 17.364 26.103 -0.953 1.00 . A A . 152 ARG N 1 1
12 30675 1 1 152 ARG NE N 16.893 29.774 2.883 1.00 . A A . 152 ARG NE 1 1
12 30676 1 1 152 ARG NH1 N 18.234 31.452 3.735 1.00 . A A . 152 ARG NH1 1 1
12 30677 1 1 152 ARG NH2 N 15.959 31.532 4.044 1.00 . A A . 152 ARG NH2 1 1
12 30678 1 1 152 ARG O O 20.490 26.583 -2.313 1.00 . A A . 152 ARG O 1 1
12 30679 1 1 153 GLN C C 21.252 23.731 -2.446 1.00 . A A . 153 GLN C 1 1
12 30680 1 1 153 GLN CA C 21.224 24.244 -1.004 1.00 . A A . 153 GLN CA 1 1
12 30681 1 1 153 GLN CB C 21.337 23.083 0.007 1.00 . A A . 153 GLN CB 1 1
12 30682 1 1 153 GLN CD C 20.516 20.929 -1.058 1.00 . A A . 153 GLN CD 1 1
12 30683 1 1 153 GLN CG C 20.220 22.044 -0.072 1.00 . A A . 153 GLN CG 1 1
12 30684 1 1 153 GLN H H 19.428 24.765 -0.017 1.00 . A A . 153 GLN H 1 1
12 30685 1 1 153 GLN HA H 22.081 24.888 -0.871 1.00 . A A . 153 GLN HA 1 1
12 30686 1 1 153 GLN HB2 H 22.276 22.574 -0.160 1.00 . A A . 153 GLN HB2 1 1
12 30687 1 1 153 GLN HB3 H 21.342 23.498 1.004 1.00 . A A . 153 GLN HB3 1 1
12 30688 1 1 153 GLN HE21 H 18.591 20.765 -1.490 1.00 . A A . 153 GLN HE21 1 1
12 30689 1 1 153 GLN HE22 H 19.647 19.681 -2.327 1.00 . A A . 153 GLN HE22 1 1
12 30690 1 1 153 GLN HG2 H 20.084 21.609 0.906 1.00 . A A . 153 GLN HG2 1 1
12 30691 1 1 153 GLN HG3 H 19.310 22.541 -0.372 1.00 . A A . 153 GLN HG3 1 1
12 30692 1 1 153 GLN N N 20.049 25.050 -0.727 1.00 . A A . 153 GLN N 1 1
12 30693 1 1 153 GLN NE2 N 19.484 20.406 -1.689 1.00 . A A . 153 GLN NE2 1 1
12 30694 1 1 153 GLN O O 22.314 23.613 -3.053 1.00 . A A . 153 GLN O 1 1
12 30695 1 1 153 GLN OE1 O 21.671 20.551 -1.258 1.00 . A A . 153 GLN OE1 1 1
12 30696 1 1 154 ALA C C 20.340 24.025 -5.372 1.00 . A A . 154 ALA C 1 1
12 30697 1 1 154 ALA CA C 19.956 22.959 -4.352 1.00 . A A . 154 ALA CA 1 1
12 30698 1 1 154 ALA CB C 18.553 22.450 -4.612 1.00 . A A . 154 ALA CB 1 1
12 30699 1 1 154 ALA H H 19.248 23.564 -2.467 1.00 . A A . 154 ALA H 1 1
12 30700 1 1 154 ALA HA H 20.636 22.126 -4.453 1.00 . A A . 154 ALA HA 1 1
12 30701 1 1 154 ALA HB1 H 18.301 21.690 -3.887 1.00 . A A . 154 ALA HB1 1 1
12 30702 1 1 154 ALA HB2 H 18.498 22.030 -5.606 1.00 . A A . 154 ALA HB2 1 1
12 30703 1 1 154 ALA HB3 H 17.853 23.268 -4.526 1.00 . A A . 154 ALA HB3 1 1
12 30704 1 1 154 ALA N N 20.070 23.454 -2.995 1.00 . A A . 154 ALA N 1 1
12 30705 1 1 154 ALA O O 21.077 23.741 -6.320 1.00 . A A . 154 ALA O 1 1
12 30706 1 1 155 GLU C C 21.663 26.763 -5.872 1.00 . A A . 155 GLU C 1 1
12 30707 1 1 155 GLU CA C 20.223 26.342 -6.086 1.00 . A A . 155 GLU CA 1 1
12 30708 1 1 155 GLU CB C 19.299 27.551 -5.935 1.00 . A A . 155 GLU CB 1 1
12 30709 1 1 155 GLU CD C 17.226 28.668 -6.815 1.00 . A A . 155 GLU CD 1 1
12 30710 1 1 155 GLU CG C 17.927 27.358 -6.544 1.00 . A A . 155 GLU CG 1 1
12 30711 1 1 155 GLU H H 19.291 25.446 -4.396 1.00 . A A . 155 GLU H 1 1
12 30712 1 1 155 GLU HA H 20.132 25.956 -7.091 1.00 . A A . 155 GLU HA 1 1
12 30713 1 1 155 GLU HB2 H 19.175 27.763 -4.884 1.00 . A A . 155 GLU HB2 1 1
12 30714 1 1 155 GLU HB3 H 19.765 28.401 -6.410 1.00 . A A . 155 GLU HB3 1 1
12 30715 1 1 155 GLU HG2 H 18.031 26.827 -7.478 1.00 . A A . 155 GLU HG2 1 1
12 30716 1 1 155 GLU HG3 H 17.321 26.777 -5.864 1.00 . A A . 155 GLU HG3 1 1
12 30717 1 1 155 GLU N N 19.867 25.257 -5.174 1.00 . A A . 155 GLU N 1 1
12 30718 1 1 155 GLU O O 22.353 27.149 -6.817 1.00 . A A . 155 GLU O 1 1
12 30719 1 1 155 GLU OE1 O 16.643 29.253 -5.873 1.00 . A A . 155 GLU OE1 1 1
12 30720 1 1 155 GLU OE2 O 17.258 29.132 -7.977 1.00 . A A . 155 GLU OE2 1 1
12 30721 1 1 156 ALA C C 24.440 26.071 -4.987 1.00 . A A . 156 ALA C 1 1
12 30722 1 1 156 ALA CA C 23.488 27.025 -4.291 1.00 . A A . 156 ALA CA 1 1
12 30723 1 1 156 ALA CB C 23.696 26.979 -2.786 1.00 . A A . 156 ALA CB 1 1
12 30724 1 1 156 ALA H H 21.501 26.412 -3.909 1.00 . A A . 156 ALA H 1 1
12 30725 1 1 156 ALA HA H 23.682 28.030 -4.636 1.00 . A A . 156 ALA HA 1 1
12 30726 1 1 156 ALA HB1 H 23.029 27.680 -2.308 1.00 . A A . 156 ALA HB1 1 1
12 30727 1 1 156 ALA HB2 H 24.719 27.243 -2.557 1.00 . A A . 156 ALA HB2 1 1
12 30728 1 1 156 ALA HB3 H 23.492 25.982 -2.425 1.00 . A A . 156 ALA HB3 1 1
12 30729 1 1 156 ALA N N 22.114 26.691 -4.627 1.00 . A A . 156 ALA N 1 1
12 30730 1 1 156 ALA O O 25.451 26.487 -5.555 1.00 . A A . 156 ALA O 1 1
12 30731 1 1 157 LYS C C 24.899 23.970 -7.117 1.00 . A A . 157 LYS C 1 1
12 30732 1 1 157 LYS CA C 24.891 23.762 -5.606 1.00 . A A . 157 LYS CA 1 1
12 30733 1 1 157 LYS CB C 24.344 22.375 -5.268 1.00 . A A . 157 LYS CB 1 1
12 30734 1 1 157 LYS CD C 24.536 19.889 -5.517 1.00 . A A . 157 LYS CD 1 1
12 30735 1 1 157 LYS CE C 25.317 18.749 -6.148 1.00 . A A . 157 LYS CE 1 1
12 30736 1 1 157 LYS CG C 25.139 21.235 -5.875 1.00 . A A . 157 LYS CG 1 1
12 30737 1 1 157 LYS H H 23.280 24.524 -4.473 1.00 . A A . 157 LYS H 1 1
12 30738 1 1 157 LYS HA H 25.903 23.841 -5.237 1.00 . A A . 157 LYS HA 1 1
12 30739 1 1 157 LYS HB2 H 24.343 22.251 -4.196 1.00 . A A . 157 LYS HB2 1 1
12 30740 1 1 157 LYS HB3 H 23.329 22.307 -5.627 1.00 . A A . 157 LYS HB3 1 1
12 30741 1 1 157 LYS HD2 H 24.553 19.771 -4.443 1.00 . A A . 157 LYS HD2 1 1
12 30742 1 1 157 LYS HD3 H 23.516 19.856 -5.869 1.00 . A A . 157 LYS HD3 1 1
12 30743 1 1 157 LYS HE2 H 24.841 17.816 -5.886 1.00 . A A . 157 LYS HE2 1 1
12 30744 1 1 157 LYS HE3 H 25.301 18.871 -7.221 1.00 . A A . 157 LYS HE3 1 1
12 30745 1 1 157 LYS HG2 H 25.144 21.342 -6.951 1.00 . A A . 157 LYS HG2 1 1
12 30746 1 1 157 LYS HG3 H 26.151 21.276 -5.504 1.00 . A A . 157 LYS HG3 1 1
12 30747 1 1 157 LYS HZ1 H 27.211 17.891 -6.088 1.00 . A A . 157 LYS HZ1 1 1
12 30748 1 1 157 LYS HZ2 H 26.757 18.646 -4.647 1.00 . A A . 157 LYS HZ2 1 1
12 30749 1 1 157 LYS HZ3 H 27.226 19.578 -5.977 1.00 . A A . 157 LYS HZ3 1 1
12 30750 1 1 157 LYS N N 24.095 24.788 -4.957 1.00 . A A . 157 LYS N 1 1
12 30751 1 1 157 LYS NZ N 26.725 18.717 -5.684 1.00 . A A . 157 LYS NZ 1 1
12 30752 1 1 157 LYS O O 25.946 23.888 -7.756 1.00 . A A . 157 LYS O 1 1
12 30753 1 1 158 ALA C C 24.432 25.681 -9.539 1.00 . A A . 158 ALA C 1 1
12 30754 1 1 158 ALA CA C 23.581 24.500 -9.106 1.00 . A A . 158 ALA CA 1 1
12 30755 1 1 158 ALA CB C 22.122 24.744 -9.462 1.00 . A A . 158 ALA CB 1 1
12 30756 1 1 158 ALA H H 22.930 24.327 -7.098 1.00 . A A . 158 ALA H 1 1
12 30757 1 1 158 ALA HA H 23.917 23.615 -9.627 1.00 . A A . 158 ALA HA 1 1
12 30758 1 1 158 ALA HB1 H 21.525 23.907 -9.130 1.00 . A A . 158 ALA HB1 1 1
12 30759 1 1 158 ALA HB2 H 22.026 24.856 -10.531 1.00 . A A . 158 ALA HB2 1 1
12 30760 1 1 158 ALA HB3 H 21.780 25.644 -8.973 1.00 . A A . 158 ALA HB3 1 1
12 30761 1 1 158 ALA N N 23.722 24.264 -7.672 1.00 . A A . 158 ALA N 1 1
12 30762 1 1 158 ALA O O 25.068 25.658 -10.595 1.00 . A A . 158 ALA O 1 1
12 30763 1 1 159 LYS C C 26.718 27.543 -8.879 1.00 . A A . 159 LYS C 1 1
12 30764 1 1 159 LYS CA C 25.236 27.877 -8.962 1.00 . A A . 159 LYS CA 1 1
12 30765 1 1 159 LYS CB C 24.842 28.998 -7.982 1.00 . A A . 159 LYS CB 1 1
12 30766 1 1 159 LYS CD C 26.803 29.883 -6.695 1.00 . A A . 159 LYS CD 1 1
12 30767 1 1 159 LYS CE C 26.094 30.012 -5.355 1.00 . A A . 159 LYS CE 1 1
12 30768 1 1 159 LYS CG C 25.856 30.121 -7.858 1.00 . A A . 159 LYS CG 1 1
12 30769 1 1 159 LYS H H 23.932 26.667 -7.874 1.00 . A A . 159 LYS H 1 1
12 30770 1 1 159 LYS HA H 25.014 28.199 -9.968 1.00 . A A . 159 LYS HA 1 1
12 30771 1 1 159 LYS HB2 H 23.909 29.429 -8.311 1.00 . A A . 159 LYS HB2 1 1
12 30772 1 1 159 LYS HB3 H 24.697 28.562 -7.006 1.00 . A A . 159 LYS HB3 1 1
12 30773 1 1 159 LYS HD2 H 27.178 28.872 -6.782 1.00 . A A . 159 LYS HD2 1 1
12 30774 1 1 159 LYS HD3 H 27.619 30.588 -6.745 1.00 . A A . 159 LYS HD3 1 1
12 30775 1 1 159 LYS HE2 H 25.489 30.905 -5.360 1.00 . A A . 159 LYS HE2 1 1
12 30776 1 1 159 LYS HE3 H 25.459 29.150 -5.216 1.00 . A A . 159 LYS HE3 1 1
12 30777 1 1 159 LYS HG2 H 26.434 30.162 -8.769 1.00 . A A . 159 LYS HG2 1 1
12 30778 1 1 159 LYS HG3 H 25.340 31.058 -7.712 1.00 . A A . 159 LYS HG3 1 1
12 30779 1 1 159 LYS HZ1 H 26.551 30.204 -3.331 1.00 . A A . 159 LYS HZ1 1 1
12 30780 1 1 159 LYS HZ2 H 27.701 30.893 -4.360 1.00 . A A . 159 LYS HZ2 1 1
12 30781 1 1 159 LYS HZ3 H 27.621 29.213 -4.180 1.00 . A A . 159 LYS HZ3 1 1
12 30782 1 1 159 LYS N N 24.455 26.705 -8.701 1.00 . A A . 159 LYS N 1 1
12 30783 1 1 159 LYS NZ N 27.058 30.084 -4.231 1.00 . A A . 159 LYS NZ 1 1
12 30784 1 1 159 LYS O O 27.493 27.947 -9.731 1.00 . A A . 159 LYS O 1 1
12 30785 1 1 160 ALA C C 29.004 25.626 -8.893 1.00 . A A . 160 ALA C 1 1
12 30786 1 1 160 ALA CA C 28.482 26.360 -7.665 1.00 . A A . 160 ALA CA 1 1
12 30787 1 1 160 ALA CB C 28.605 25.481 -6.429 1.00 . A A . 160 ALA CB 1 1
12 30788 1 1 160 ALA H H 26.417 26.487 -7.209 1.00 . A A . 160 ALA H 1 1
12 30789 1 1 160 ALA HA H 29.076 27.250 -7.513 1.00 . A A . 160 ALA HA 1 1
12 30790 1 1 160 ALA HB1 H 28.250 26.023 -5.564 1.00 . A A . 160 ALA HB1 1 1
12 30791 1 1 160 ALA HB2 H 29.640 25.208 -6.283 1.00 . A A . 160 ALA HB2 1 1
12 30792 1 1 160 ALA HB3 H 28.011 24.587 -6.561 1.00 . A A . 160 ALA HB3 1 1
12 30793 1 1 160 ALA N N 27.093 26.776 -7.857 1.00 . A A . 160 ALA N 1 1
12 30794 1 1 160 ALA O O 30.132 25.848 -9.328 1.00 . A A . 160 ALA O 1 1
12 30795 1 1 161 GLU C C 28.787 24.968 -11.825 1.00 . A A . 161 GLU C 1 1
12 30796 1 1 161 GLU CA C 28.525 24.017 -10.657 1.00 . A A . 161 GLU CA 1 1
12 30797 1 1 161 GLU CB C 27.421 23.022 -11.017 1.00 . A A . 161 GLU CB 1 1
12 30798 1 1 161 GLU CD C 26.065 21.014 -10.301 1.00 . A A . 161 GLU CD 1 1
12 30799 1 1 161 GLU CG C 27.171 21.978 -9.941 1.00 . A A . 161 GLU CG 1 1
12 30800 1 1 161 GLU H H 27.278 24.626 -9.059 1.00 . A A . 161 GLU H 1 1
12 30801 1 1 161 GLU HA H 29.432 23.473 -10.443 1.00 . A A . 161 GLU HA 1 1
12 30802 1 1 161 GLU HB2 H 26.503 23.566 -11.182 1.00 . A A . 161 GLU HB2 1 1
12 30803 1 1 161 GLU HB3 H 27.695 22.511 -11.929 1.00 . A A . 161 GLU HB3 1 1
12 30804 1 1 161 GLU HG2 H 28.079 21.415 -9.788 1.00 . A A . 161 GLU HG2 1 1
12 30805 1 1 161 GLU HG3 H 26.905 22.485 -9.025 1.00 . A A . 161 GLU HG3 1 1
12 30806 1 1 161 GLU N N 28.165 24.764 -9.461 1.00 . A A . 161 GLU N 1 1
12 30807 1 1 161 GLU O O 29.679 24.737 -12.641 1.00 . A A . 161 GLU O 1 1
12 30808 1 1 161 GLU OE1 O 24.894 21.305 -9.999 1.00 . A A . 161 GLU OE1 1 1
12 30809 1 1 161 GLU OE2 O 26.361 19.950 -10.888 1.00 . A A . 161 GLU OE2 1 1
12 30810 1 1 162 ALA C C 29.426 27.888 -12.691 1.00 . A A . 162 ALA C 1 1
12 30811 1 1 162 ALA CA C 28.169 27.048 -12.927 1.00 . A A . 162 ALA CA 1 1
12 30812 1 1 162 ALA CB C 26.935 27.936 -12.998 1.00 . A A . 162 ALA CB 1 1
12 30813 1 1 162 ALA H H 27.319 26.172 -11.203 1.00 . A A . 162 ALA H 1 1
12 30814 1 1 162 ALA HA H 28.273 26.530 -13.870 1.00 . A A . 162 ALA HA 1 1
12 30815 1 1 162 ALA HB1 H 26.059 27.323 -13.154 1.00 . A A . 162 ALA HB1 1 1
12 30816 1 1 162 ALA HB2 H 27.038 28.631 -13.816 1.00 . A A . 162 ALA HB2 1 1
12 30817 1 1 162 ALA HB3 H 26.830 28.482 -12.072 1.00 . A A . 162 ALA HB3 1 1
12 30818 1 1 162 ALA N N 28.015 26.046 -11.884 1.00 . A A . 162 ALA N 1 1
12 30819 1 1 162 ALA O O 30.153 28.205 -13.628 1.00 . A A . 162 ALA O 1 1
12 30820 1 1 163 GLU C C 32.123 28.214 -11.323 1.00 . A A . 163 GLU C 1 1
12 30821 1 1 163 GLU CA C 30.859 29.011 -11.057 1.00 . A A . 163 GLU CA 1 1
12 30822 1 1 163 GLU CB C 30.776 29.356 -9.595 1.00 . A A . 163 GLU CB 1 1
12 30823 1 1 163 GLU CD C 29.568 31.553 -9.471 1.00 . A A . 163 GLU CD 1 1
12 30824 1 1 163 GLU CG C 29.501 30.067 -9.241 1.00 . A A . 163 GLU CG 1 1
12 30825 1 1 163 GLU H H 29.031 28.016 -10.715 1.00 . A A . 163 GLU H 1 1
12 30826 1 1 163 GLU HA H 30.874 29.921 -11.634 1.00 . A A . 163 GLU HA 1 1
12 30827 1 1 163 GLU HB2 H 30.836 28.447 -9.016 1.00 . A A . 163 GLU HB2 1 1
12 30828 1 1 163 GLU HB3 H 31.605 29.998 -9.338 1.00 . A A . 163 GLU HB3 1 1
12 30829 1 1 163 GLU HG2 H 28.721 29.666 -9.875 1.00 . A A . 163 GLU HG2 1 1
12 30830 1 1 163 GLU HG3 H 29.260 29.851 -8.222 1.00 . A A . 163 GLU HG3 1 1
12 30831 1 1 163 GLU N N 29.675 28.247 -11.429 1.00 . A A . 163 GLU N 1 1
12 30832 1 1 163 GLU O O 33.187 28.774 -11.581 1.00 . A A . 163 GLU O 1 1
12 30833 1 1 163 GLU OE1 O 30.156 32.266 -8.630 1.00 . A A . 163 GLU OE1 1 1
12 30834 1 1 163 GLU OE2 O 29.030 32.026 -10.493 1.00 . A A . 163 GLU OE2 1 1
12 30835 1 1 164 ALA C C 33.488 26.025 -12.994 1.00 . A A . 164 ALA C 1 1
12 30836 1 1 164 ALA CA C 33.107 26.001 -11.512 1.00 . A A . 164 ALA CA 1 1
12 30837 1 1 164 ALA CB C 32.747 24.589 -11.090 1.00 . A A . 164 ALA CB 1 1
12 30838 1 1 164 ALA H H 31.127 26.537 -10.966 1.00 . A A . 164 ALA H 1 1
12 30839 1 1 164 ALA HA H 33.953 26.326 -10.926 1.00 . A A . 164 ALA HA 1 1
12 30840 1 1 164 ALA HB1 H 32.478 24.582 -10.045 1.00 . A A . 164 ALA HB1 1 1
12 30841 1 1 164 ALA HB2 H 33.592 23.936 -11.252 1.00 . A A . 164 ALA HB2 1 1
12 30842 1 1 164 ALA HB3 H 31.909 24.248 -11.681 1.00 . A A . 164 ALA HB3 1 1
12 30843 1 1 164 ALA N N 31.997 26.904 -11.242 1.00 . A A . 164 ALA N 1 1
12 30844 1 1 164 ALA O O 34.583 25.608 -13.372 1.00 . A A . 164 ALA O 1 1
12 30845 1 1 165 LEU C C 33.630 27.838 -15.595 1.00 . A A . 165 LEU C 1 1
12 30846 1 1 165 LEU CA C 32.811 26.596 -15.254 1.00 . A A . 165 LEU CA 1 1
12 30847 1 1 165 LEU CB C 31.481 26.623 -16.011 1.00 . A A . 165 LEU CB 1 1
12 30848 1 1 165 LEU CD1 C 29.244 25.616 -16.511 1.00 . A A . 165 LEU CD1 1 1
12 30849 1 1 165 LEU CD2 C 31.229 24.130 -16.199 1.00 . A A . 165 LEU CD2 1 1
12 30850 1 1 165 LEU CG C 30.555 25.428 -15.772 1.00 . A A . 165 LEU CG 1 1
12 30851 1 1 165 LEU H H 31.721 26.822 -13.459 1.00 . A A . 165 LEU H 1 1
12 30852 1 1 165 LEU HA H 33.367 25.722 -15.555 1.00 . A A . 165 LEU HA 1 1
12 30853 1 1 165 LEU HB2 H 30.953 27.521 -15.726 1.00 . A A . 165 LEU HB2 1 1
12 30854 1 1 165 LEU HB3 H 31.695 26.674 -17.067 1.00 . A A . 165 LEU HB3 1 1
12 30855 1 1 165 LEU HD11 H 29.439 25.710 -17.569 1.00 . A A . 165 LEU HD11 1 1
12 30856 1 1 165 LEU HD12 H 28.755 26.512 -16.154 1.00 . A A . 165 LEU HD12 1 1
12 30857 1 1 165 LEU HD13 H 28.604 24.763 -16.338 1.00 . A A . 165 LEU HD13 1 1
12 30858 1 1 165 LEU HD21 H 30.539 23.309 -16.072 1.00 . A A . 165 LEU HD21 1 1
12 30859 1 1 165 LEU HD22 H 32.105 23.965 -15.591 1.00 . A A . 165 LEU HD22 1 1
12 30860 1 1 165 LEU HD23 H 31.519 24.200 -17.238 1.00 . A A . 165 LEU HD23 1 1
12 30861 1 1 165 LEU HG H 30.334 25.362 -14.716 1.00 . A A . 165 LEU HG 1 1
12 30862 1 1 165 LEU N N 32.577 26.509 -13.822 1.00 . A A . 165 LEU N 1 1
12 30863 1 1 165 LEU O O 33.760 28.757 -14.777 1.00 . A A . 165 LEU O 1 1
12 30864 1 1 166 ARG C C 34.160 29.933 -18.079 1.00 . A A . 166 ARG C 1 1
12 30865 1 1 166 ARG CA C 34.987 28.969 -17.251 1.00 . A A . 166 ARG CA 1 1
12 30866 1 1 166 ARG CB C 36.171 28.458 -18.070 1.00 . A A . 166 ARG CB 1 1
12 30867 1 1 166 ARG CD C 38.246 27.069 -18.164 1.00 . A A . 166 ARG CD 1 1
12 30868 1 1 166 ARG CG C 37.184 27.671 -17.266 1.00 . A A . 166 ARG CG 1 1
12 30869 1 1 166 ARG CZ C 40.238 25.633 -17.924 1.00 . A A . 166 ARG CZ 1 1
12 30870 1 1 166 ARG H H 34.001 27.115 -17.411 1.00 . A A . 166 ARG H 1 1
12 30871 1 1 166 ARG HA H 35.362 29.487 -16.380 1.00 . A A . 166 ARG HA 1 1
12 30872 1 1 166 ARG HB2 H 35.796 27.819 -18.857 1.00 . A A . 166 ARG HB2 1 1
12 30873 1 1 166 ARG HB3 H 36.675 29.302 -18.517 1.00 . A A . 166 ARG HB3 1 1
12 30874 1 1 166 ARG HD2 H 37.784 26.315 -18.781 1.00 . A A . 166 ARG HD2 1 1
12 30875 1 1 166 ARG HD3 H 38.652 27.848 -18.793 1.00 . A A . 166 ARG HD3 1 1
12 30876 1 1 166 ARG HE H 39.396 26.701 -16.451 1.00 . A A . 166 ARG HE 1 1
12 30877 1 1 166 ARG HG2 H 37.659 28.331 -16.556 1.00 . A A . 166 ARG HG2 1 1
12 30878 1 1 166 ARG HG3 H 36.675 26.876 -16.740 1.00 . A A . 166 ARG HG3 1 1
12 30879 1 1 166 ARG HH11 H 39.392 25.579 -19.775 1.00 . A A . 166 ARG HH11 1 1
12 30880 1 1 166 ARG HH12 H 40.829 24.641 -19.598 1.00 . A A . 166 ARG HH12 1 1
12 30881 1 1 166 ARG HH21 H 41.293 25.440 -16.202 1.00 . A A . 166 ARG HH21 1 1
12 30882 1 1 166 ARG HH22 H 41.918 24.560 -17.551 1.00 . A A . 166 ARG HH22 1 1
12 30883 1 1 166 ARG N N 34.171 27.862 -16.795 1.00 . A A . 166 ARG N 1 1
12 30884 1 1 166 ARG NE N 39.332 26.458 -17.402 1.00 . A A . 166 ARG NE 1 1
12 30885 1 1 166 ARG NH1 N 40.146 25.253 -19.195 1.00 . A A . 166 ARG NH1 1 1
12 30886 1 1 166 ARG NH2 N 41.224 25.173 -17.167 1.00 . A A . 166 ARG NH2 1 1
12 30887 1 1 166 ARG O O 34.013 29.700 -19.287 1.00 . A A . 166 ARG O 1 1
12 30888 1 1 166 ARG OXT O 33.655 30.923 -17.517 1.00 . A A . 166 ARG OXT 1 1
13 30889 1 1 1 GLY C C -33.507 25.617 6.992 1.00 . A A . 1 GLY C 1 1
13 30890 1 1 1 GLY CA C -34.864 25.832 6.362 1.00 . A A . 1 GLY CA 1 1
13 30891 1 1 1 GLY H1 H -34.173 25.934 4.409 1.00 . A A . 1 GLY H1 1 1
13 30892 1 1 1 GLY H2 H -34.332 27.437 5.162 1.00 . A A . 1 GLY H2 1 1
13 30893 1 1 1 GLY H3 H -35.705 26.609 4.626 1.00 . A A . 1 GLY H3 1 1
13 30894 1 1 1 GLY HA2 H -35.463 26.440 7.021 1.00 . A A . 1 GLY HA2 1 1
13 30895 1 1 1 GLY HA3 H -35.348 24.877 6.228 1.00 . A A . 1 GLY HA3 1 1
13 30896 1 1 1 GLY N N -34.763 26.500 5.052 1.00 . A A . 1 GLY N 1 1
13 30897 1 1 1 GLY O O -32.702 26.546 7.083 1.00 . A A . 1 GLY O 1 1
13 30898 1 1 2 THR C C -30.971 23.660 6.959 1.00 . A A . 2 THR C 1 1
13 30899 1 1 2 THR CA C -31.982 24.063 8.030 1.00 . A A . 2 THR CA 1 1
13 30900 1 1 2 THR CB C -32.151 22.906 9.028 1.00 . A A . 2 THR CB 1 1
13 30901 1 1 2 THR CG2 C -32.997 23.339 10.218 1.00 . A A . 2 THR CG2 1 1
13 30902 1 1 2 THR H H -33.935 23.706 7.341 1.00 . A A . 2 THR H 1 1
13 30903 1 1 2 THR HA H -31.610 24.925 8.562 1.00 . A A . 2 THR HA 1 1
13 30904 1 1 2 THR HB H -31.176 22.604 9.379 1.00 . A A . 2 THR HB 1 1
13 30905 1 1 2 THR HG1 H -32.500 21.792 7.445 1.00 . A A . 2 THR HG1 1 1
13 30906 1 1 2 THR HG21 H -33.107 22.509 10.901 1.00 . A A . 2 THR HG21 1 1
13 30907 1 1 2 THR HG22 H -33.971 23.650 9.871 1.00 . A A . 2 THR HG22 1 1
13 30908 1 1 2 THR HG23 H -32.515 24.163 10.723 1.00 . A A . 2 THR HG23 1 1
13 30909 1 1 2 THR N N -33.249 24.404 7.426 1.00 . A A . 2 THR N 1 1
13 30910 1 1 2 THR O O -31.300 22.900 6.042 1.00 . A A . 2 THR O 1 1
13 30911 1 1 2 THR OG1 O -32.784 21.800 8.369 1.00 . A A . 2 THR OG1 1 1
13 30912 1 1 3 SER C C -27.489 23.304 6.834 1.00 . A A . 3 SER C 1 1
13 30913 1 1 3 SER CA C -28.719 23.856 6.117 1.00 . A A . 3 SER CA 1 1
13 30914 1 1 3 SER CB C -28.362 25.098 5.291 1.00 . A A . 3 SER CB 1 1
13 30915 1 1 3 SER H H -29.557 24.787 7.801 1.00 . A A . 3 SER H 1 1
13 30916 1 1 3 SER HA H -29.101 23.095 5.453 1.00 . A A . 3 SER HA 1 1
13 30917 1 1 3 SER HB2 H -27.471 24.899 4.715 1.00 . A A . 3 SER HB2 1 1
13 30918 1 1 3 SER HB3 H -29.177 25.331 4.621 1.00 . A A . 3 SER HB3 1 1
13 30919 1 1 3 SER HG H -27.202 26.495 6.019 1.00 . A A . 3 SER HG 1 1
13 30920 1 1 3 SER N N -29.764 24.173 7.065 1.00 . A A . 3 SER N 1 1
13 30921 1 1 3 SER O O -27.407 23.347 8.067 1.00 . A A . 3 SER O 1 1
13 30922 1 1 3 SER OG O -28.122 26.220 6.126 1.00 . A A . 3 SER OG 1 1
13 30923 1 1 4 GLY C C -24.297 23.275 6.918 1.00 . A A . 4 GLY C 1 1
13 30924 1 1 4 GLY CA C -25.342 22.218 6.647 1.00 . A A . 4 GLY CA 1 1
13 30925 1 1 4 GLY H H -26.664 22.762 5.094 1.00 . A A . 4 GLY H 1 1
13 30926 1 1 4 GLY HA2 H -25.594 21.727 7.575 1.00 . A A . 4 GLY HA2 1 1
13 30927 1 1 4 GLY HA3 H -24.932 21.489 5.966 1.00 . A A . 4 GLY HA3 1 1
13 30928 1 1 4 GLY N N -26.546 22.775 6.068 1.00 . A A . 4 GLY N 1 1
13 30929 1 1 4 GLY O O -24.104 24.190 6.110 1.00 . A A . 4 GLY O 1 1
13 30930 1 1 5 PHE C C -21.313 23.387 8.798 1.00 . A A . 5 PHE C 1 1
13 30931 1 1 5 PHE CA C -22.597 24.107 8.428 1.00 . A A . 5 PHE CA 1 1
13 30932 1 1 5 PHE CB C -23.072 24.980 9.597 1.00 . A A . 5 PHE CB 1 1
13 30933 1 1 5 PHE CD1 C -23.919 27.041 8.455 1.00 . A A . 5 PHE CD1 1 1
13 30934 1 1 5 PHE CD2 C -25.480 25.691 9.647 1.00 . A A . 5 PHE CD2 1 1
13 30935 1 1 5 PHE CE1 C -24.930 27.912 8.108 1.00 . A A . 5 PHE CE1 1 1
13 30936 1 1 5 PHE CE2 C -26.499 26.558 9.303 1.00 . A A . 5 PHE CE2 1 1
13 30937 1 1 5 PHE CG C -24.180 25.922 9.226 1.00 . A A . 5 PHE CG 1 1
13 30938 1 1 5 PHE CZ C -26.223 27.671 8.533 1.00 . A A . 5 PHE CZ 1 1
13 30939 1 1 5 PHE H H -23.817 22.402 8.645 1.00 . A A . 5 PHE H 1 1
13 30940 1 1 5 PHE HA H -22.402 24.743 7.578 1.00 . A A . 5 PHE HA 1 1
13 30941 1 1 5 PHE HB2 H -23.431 24.340 10.389 1.00 . A A . 5 PHE HB2 1 1
13 30942 1 1 5 PHE HB3 H -22.241 25.564 9.963 1.00 . A A . 5 PHE HB3 1 1
13 30943 1 1 5 PHE HD1 H -22.908 27.228 8.123 1.00 . A A . 5 PHE HD1 1 1
13 30944 1 1 5 PHE HD2 H -25.694 24.820 10.250 1.00 . A A . 5 PHE HD2 1 1
13 30945 1 1 5 PHE HE1 H -24.712 28.780 7.507 1.00 . A A . 5 PHE HE1 1 1
13 30946 1 1 5 PHE HE2 H -27.507 26.366 9.636 1.00 . A A . 5 PHE HE2 1 1
13 30947 1 1 5 PHE HZ H -27.017 28.352 8.261 1.00 . A A . 5 PHE HZ 1 1
13 30948 1 1 5 PHE N N -23.625 23.158 8.048 1.00 . A A . 5 PHE N 1 1
13 30949 1 1 5 PHE O O -21.209 22.165 8.645 1.00 . A A . 5 PHE O 1 1
13 30950 1 1 6 GLN C C -19.138 23.000 11.063 1.00 . A A . 6 GLN C 1 1
13 30951 1 1 6 GLN CA C -19.062 23.574 9.660 1.00 . A A . 6 GLN CA 1 1
13 30952 1 1 6 GLN CB C -17.961 24.623 9.563 1.00 . A A . 6 GLN CB 1 1
13 30953 1 1 6 GLN CD C -16.609 26.134 8.055 1.00 . A A . 6 GLN CD 1 1
13 30954 1 1 6 GLN CG C -17.690 25.078 8.140 1.00 . A A . 6 GLN CG 1 1
13 30955 1 1 6 GLN H H -20.483 25.105 9.369 1.00 . A A . 6 GLN H 1 1
13 30956 1 1 6 GLN HA H -18.838 22.771 8.972 1.00 . A A . 6 GLN HA 1 1
13 30957 1 1 6 GLN HB2 H -18.247 25.486 10.147 1.00 . A A . 6 GLN HB2 1 1
13 30958 1 1 6 GLN HB3 H -17.047 24.211 9.966 1.00 . A A . 6 GLN HB3 1 1
13 30959 1 1 6 GLN HE21 H -16.035 25.430 6.297 1.00 . A A . 6 GLN HE21 1 1
13 30960 1 1 6 GLN HE22 H -15.147 26.790 6.891 1.00 . A A . 6 GLN HE22 1 1
13 30961 1 1 6 GLN HG2 H -17.382 24.224 7.553 1.00 . A A . 6 GLN HG2 1 1
13 30962 1 1 6 GLN HG3 H -18.604 25.484 7.728 1.00 . A A . 6 GLN HG3 1 1
13 30963 1 1 6 GLN N N -20.338 24.140 9.269 1.00 . A A . 6 GLN N 1 1
13 30964 1 1 6 GLN NE2 N -15.856 26.118 6.977 1.00 . A A . 6 GLN NE2 1 1
13 30965 1 1 6 GLN O O -19.989 23.399 11.862 1.00 . A A . 6 GLN O 1 1
13 30966 1 1 6 GLN OE1 O -16.448 26.952 8.961 1.00 . A A . 6 GLN OE1 1 1
13 30967 1 1 7 LEU C C -17.760 22.315 13.762 1.00 . A A . 7 LEU C 1 1
13 30968 1 1 7 LEU CA C -18.252 21.406 12.646 1.00 . A A . 7 LEU CA 1 1
13 30969 1 1 7 LEU CB C -17.444 20.110 12.578 1.00 . A A . 7 LEU CB 1 1
13 30970 1 1 7 LEU CD1 C -15.145 20.677 13.383 1.00 . A A . 7 LEU CD1 1 1
13 30971 1 1 7 LEU CD2 C -15.461 18.922 11.640 1.00 . A A . 7 LEU CD2 1 1
13 30972 1 1 7 LEU CG C -15.970 20.236 12.194 1.00 . A A . 7 LEU CG 1 1
13 30973 1 1 7 LEU H H -17.588 21.801 10.689 1.00 . A A . 7 LEU H 1 1
13 30974 1 1 7 LEU HA H -19.263 21.142 12.875 1.00 . A A . 7 LEU HA 1 1
13 30975 1 1 7 LEU HB2 H -17.501 19.642 13.547 1.00 . A A . 7 LEU HB2 1 1
13 30976 1 1 7 LEU HB3 H -17.925 19.468 11.856 1.00 . A A . 7 LEU HB3 1 1
13 30977 1 1 7 LEU HD11 H -15.122 19.885 14.115 1.00 . A A . 7 LEU HD11 1 1
13 30978 1 1 7 LEU HD12 H -15.626 21.543 13.816 1.00 . A A . 7 LEU HD12 1 1
13 30979 1 1 7 LEU HD13 H -14.144 20.927 13.070 1.00 . A A . 7 LEU HD13 1 1
13 30980 1 1 7 LEU HD21 H -14.421 19.019 11.371 1.00 . A A . 7 LEU HD21 1 1
13 30981 1 1 7 LEU HD22 H -16.039 18.660 10.767 1.00 . A A . 7 LEU HD22 1 1
13 30982 1 1 7 LEU HD23 H -15.573 18.153 12.388 1.00 . A A . 7 LEU HD23 1 1
13 30983 1 1 7 LEU HG H -15.870 20.987 11.427 1.00 . A A . 7 LEU HG 1 1
13 30984 1 1 7 LEU N N -18.258 22.062 11.360 1.00 . A A . 7 LEU N 1 1
13 30985 1 1 7 LEU O O -17.077 23.314 13.526 1.00 . A A . 7 LEU O 1 1
13 30986 1 1 8 ARG C C -16.981 21.795 17.105 1.00 . A A . 8 ARG C 1 1
13 30987 1 1 8 ARG CA C -17.736 22.703 16.154 1.00 . A A . 8 ARG CA 1 1
13 30988 1 1 8 ARG CB C -18.963 23.281 16.865 1.00 . A A . 8 ARG CB 1 1
13 30989 1 1 8 ARG CD C -19.889 24.619 14.938 1.00 . A A . 8 ARG CD 1 1
13 30990 1 1 8 ARG CG C -19.392 24.651 16.373 1.00 . A A . 8 ARG CG 1 1
13 30991 1 1 8 ARG CZ C -21.390 26.190 13.738 1.00 . A A . 8 ARG CZ 1 1
13 30992 1 1 8 ARG H H -18.683 21.165 15.088 1.00 . A A . 8 ARG H 1 1
13 30993 1 1 8 ARG HA H -17.092 23.512 15.847 1.00 . A A . 8 ARG HA 1 1
13 30994 1 1 8 ARG HB2 H -19.791 22.602 16.726 1.00 . A A . 8 ARG HB2 1 1
13 30995 1 1 8 ARG HB3 H -18.747 23.353 17.921 1.00 . A A . 8 ARG HB3 1 1
13 30996 1 1 8 ARG HD2 H -19.093 24.254 14.302 1.00 . A A . 8 ARG HD2 1 1
13 30997 1 1 8 ARG HD3 H -20.730 23.944 14.876 1.00 . A A . 8 ARG HD3 1 1
13 30998 1 1 8 ARG HE H -19.744 26.705 14.775 1.00 . A A . 8 ARG HE 1 1
13 30999 1 1 8 ARG HG2 H -20.188 25.010 17.009 1.00 . A A . 8 ARG HG2 1 1
13 31000 1 1 8 ARG HG3 H -18.549 25.318 16.443 1.00 . A A . 8 ARG HG3 1 1
13 31001 1 1 8 ARG HH11 H -21.892 24.230 13.501 1.00 . A A . 8 ARG HH11 1 1
13 31002 1 1 8 ARG HH12 H -22.962 25.358 12.753 1.00 . A A . 8 ARG HH12 1 1
13 31003 1 1 8 ARG HH21 H -21.154 28.214 13.721 1.00 . A A . 8 ARG HH21 1 1
13 31004 1 1 8 ARG HH22 H -22.534 27.624 12.863 1.00 . A A . 8 ARG HH22 1 1
13 31005 1 1 8 ARG N N -18.129 21.965 14.976 1.00 . A A . 8 ARG N 1 1
13 31006 1 1 8 ARG NE N -20.304 25.950 14.485 1.00 . A A . 8 ARG NE 1 1
13 31007 1 1 8 ARG NH1 N -22.135 25.181 13.294 1.00 . A A . 8 ARG NH1 1 1
13 31008 1 1 8 ARG NH2 N -21.714 27.440 13.414 1.00 . A A . 8 ARG NH2 1 1
13 31009 1 1 8 ARG O O -16.597 20.676 16.743 1.00 . A A . 8 ARG O 1 1
13 31010 1 1 9 GLY C C -14.574 21.650 19.222 1.00 . A A . 9 GLY C 1 1
13 31011 1 1 9 GLY CA C -16.073 21.495 19.301 1.00 . A A . 9 GLY CA 1 1
13 31012 1 1 9 GLY H H -17.048 23.190 18.527 1.00 . A A . 9 GLY H 1 1
13 31013 1 1 9 GLY HA2 H -16.410 21.811 20.277 1.00 . A A . 9 GLY HA2 1 1
13 31014 1 1 9 GLY HA3 H -16.328 20.455 19.159 1.00 . A A . 9 GLY HA3 1 1
13 31015 1 1 9 GLY N N -16.755 22.278 18.307 1.00 . A A . 9 GLY N 1 1
13 31016 1 1 9 GLY O O -13.915 21.883 20.227 1.00 . A A . 9 GLY O 1 1
13 31017 1 1 10 LEU C C -12.305 22.777 16.888 1.00 . A A . 10 LEU C 1 1
13 31018 1 1 10 LEU CA C -12.605 21.644 17.813 1.00 . A A . 10 LEU CA 1 1
13 31019 1 1 10 LEU CB C -11.998 20.353 17.238 1.00 . A A . 10 LEU CB 1 1
13 31020 1 1 10 LEU CD1 C -10.923 19.690 19.395 1.00 . A A . 10 LEU CD1 1 1
13 31021 1 1 10 LEU CD2 C -13.084 18.689 18.703 1.00 . A A . 10 LEU CD2 1 1
13 31022 1 1 10 LEU CG C -11.770 19.220 18.226 1.00 . A A . 10 LEU CG 1 1
13 31023 1 1 10 LEU H H -14.621 21.334 17.259 1.00 . A A . 10 LEU H 1 1
13 31024 1 1 10 LEU HA H -12.146 21.846 18.767 1.00 . A A . 10 LEU HA 1 1
13 31025 1 1 10 LEU HB2 H -12.657 19.991 16.464 1.00 . A A . 10 LEU HB2 1 1
13 31026 1 1 10 LEU HB3 H -11.051 20.601 16.785 1.00 . A A . 10 LEU HB3 1 1
13 31027 1 1 10 LEU HD11 H -11.474 20.418 19.972 1.00 . A A . 10 LEU HD11 1 1
13 31028 1 1 10 LEU HD12 H -10.021 20.147 19.018 1.00 . A A . 10 LEU HD12 1 1
13 31029 1 1 10 LEU HD13 H -10.668 18.849 20.022 1.00 . A A . 10 LEU HD13 1 1
13 31030 1 1 10 LEU HD21 H -12.931 17.967 19.487 1.00 . A A . 10 LEU HD21 1 1
13 31031 1 1 10 LEU HD22 H -13.604 18.239 17.871 1.00 . A A . 10 LEU HD22 1 1
13 31032 1 1 10 LEU HD23 H -13.659 19.527 19.072 1.00 . A A . 10 LEU HD23 1 1
13 31033 1 1 10 LEU HG H -11.241 18.419 17.731 1.00 . A A . 10 LEU HG 1 1
13 31034 1 1 10 LEU N N -14.036 21.517 18.026 1.00 . A A . 10 LEU N 1 1
13 31035 1 1 10 LEU O O -13.206 23.487 16.437 1.00 . A A . 10 LEU O 1 1
13 31036 1 1 11 GLY C C -9.325 24.616 16.095 1.00 . A A . 11 GLY C 1 1
13 31037 1 1 11 GLY CA C -10.636 23.972 15.700 1.00 . A A . 11 GLY CA 1 1
13 31038 1 1 11 GLY H H -10.386 22.325 16.996 1.00 . A A . 11 GLY H 1 1
13 31039 1 1 11 GLY HA2 H -10.534 23.539 14.718 1.00 . A A . 11 GLY HA2 1 1
13 31040 1 1 11 GLY HA3 H -11.409 24.724 15.678 1.00 . A A . 11 GLY HA3 1 1
13 31041 1 1 11 GLY N N -11.046 22.937 16.596 1.00 . A A . 11 GLY N 1 1
13 31042 1 1 11 GLY O O -8.603 25.137 15.244 1.00 . A A . 11 GLY O 1 1
13 31043 1 1 12 ASP C C -6.585 24.273 17.629 1.00 . A A . 12 ASP C 1 1
13 31044 1 1 12 ASP CA C -7.773 25.192 17.870 1.00 . A A . 12 ASP CA 1 1
13 31045 1 1 12 ASP CB C -7.884 25.570 19.354 1.00 . A A . 12 ASP CB 1 1
13 31046 1 1 12 ASP CG C -6.655 26.303 19.872 1.00 . A A . 12 ASP CG 1 1
13 31047 1 1 12 ASP H H -9.618 24.152 18.013 1.00 . A A . 12 ASP H 1 1
13 31048 1 1 12 ASP HA H -7.610 26.089 17.294 1.00 . A A . 12 ASP HA 1 1
13 31049 1 1 12 ASP HB2 H -8.743 26.209 19.490 1.00 . A A . 12 ASP HB2 1 1
13 31050 1 1 12 ASP HB3 H -8.016 24.669 19.936 1.00 . A A . 12 ASP HB3 1 1
13 31051 1 1 12 ASP N N -9.010 24.588 17.381 1.00 . A A . 12 ASP N 1 1
13 31052 1 1 12 ASP O O -6.133 23.562 18.527 1.00 . A A . 12 ASP O 1 1
13 31053 1 1 12 ASP OD1 O -6.445 27.475 19.492 1.00 . A A . 12 ASP OD1 1 1
13 31054 1 1 12 ASP OD2 O -5.897 25.717 20.679 1.00 . A A . 12 ASP OD2 1 1
13 31055 1 1 13 ALA C C -4.456 24.003 14.668 1.00 . A A . 13 ALA C 1 1
13 31056 1 1 13 ALA CA C -4.992 23.467 15.981 1.00 . A A . 13 ALA CA 1 1
13 31057 1 1 13 ALA CB C -5.409 22.013 15.830 1.00 . A A . 13 ALA CB 1 1
13 31058 1 1 13 ALA H H -6.566 24.829 15.722 1.00 . A A . 13 ALA H 1 1
13 31059 1 1 13 ALA HA H -4.226 23.534 16.738 1.00 . A A . 13 ALA HA 1 1
13 31060 1 1 13 ALA HB1 H -5.803 21.656 16.769 1.00 . A A . 13 ALA HB1 1 1
13 31061 1 1 13 ALA HB2 H -4.555 21.418 15.542 1.00 . A A . 13 ALA HB2 1 1
13 31062 1 1 13 ALA HB3 H -6.173 21.941 15.070 1.00 . A A . 13 ALA HB3 1 1
13 31063 1 1 13 ALA N N -6.121 24.269 16.397 1.00 . A A . 13 ALA N 1 1
13 31064 1 1 13 ALA O O -5.229 24.386 13.789 1.00 . A A . 13 ALA O 1 1
13 31065 1 1 14 GLN C C -1.467 23.674 12.799 1.00 . A A . 14 GLN C 1 1
13 31066 1 1 14 GLN CA C -2.540 24.584 13.326 1.00 . A A . 14 GLN CA 1 1
13 31067 1 1 14 GLN CB C -1.964 25.970 13.579 1.00 . A A . 14 GLN CB 1 1
13 31068 1 1 14 GLN CD C -2.427 28.353 14.238 1.00 . A A . 14 GLN CD 1 1
13 31069 1 1 14 GLN CG C -3.006 26.984 13.970 1.00 . A A . 14 GLN CG 1 1
13 31070 1 1 14 GLN H H -2.572 23.719 15.257 1.00 . A A . 14 GLN H 1 1
13 31071 1 1 14 GLN HA H -3.310 24.664 12.575 1.00 . A A . 14 GLN HA 1 1
13 31072 1 1 14 GLN HB2 H -1.237 25.906 14.374 1.00 . A A . 14 GLN HB2 1 1
13 31073 1 1 14 GLN HB3 H -1.473 26.316 12.680 1.00 . A A . 14 GLN HB3 1 1
13 31074 1 1 14 GLN HE21 H -4.129 29.207 13.677 1.00 . A A . 14 GLN HE21 1 1
13 31075 1 1 14 GLN HE22 H -2.859 30.286 14.156 1.00 . A A . 14 GLN HE22 1 1
13 31076 1 1 14 GLN HG2 H -3.720 27.055 13.162 1.00 . A A . 14 GLN HG2 1 1
13 31077 1 1 14 GLN HG3 H -3.502 26.627 14.859 1.00 . A A . 14 GLN HG3 1 1
13 31078 1 1 14 GLN N N -3.147 24.052 14.533 1.00 . A A . 14 GLN N 1 1
13 31079 1 1 14 GLN NE2 N -3.218 29.384 14.005 1.00 . A A . 14 GLN NE2 1 1
13 31080 1 1 14 GLN O O -0.639 23.161 13.555 1.00 . A A . 14 GLN O 1 1
13 31081 1 1 14 GLN OE1 O -1.280 28.483 14.665 1.00 . A A . 14 GLN OE1 1 1
13 31082 1 1 15 PHE C C 0.572 23.486 10.213 1.00 . A A . 15 PHE C 1 1
13 31083 1 1 15 PHE CA C -0.505 22.643 10.865 1.00 . A A . 15 PHE CA 1 1
13 31084 1 1 15 PHE CB C -1.163 21.731 9.830 1.00 . A A . 15 PHE CB 1 1
13 31085 1 1 15 PHE CD1 C -3.250 20.815 10.887 1.00 . A A . 15 PHE CD1 1 1
13 31086 1 1 15 PHE CD2 C -1.407 19.344 10.532 1.00 . A A . 15 PHE CD2 1 1
13 31087 1 1 15 PHE CE1 C -3.977 19.778 11.439 1.00 . A A . 15 PHE CE1 1 1
13 31088 1 1 15 PHE CE2 C -2.127 18.301 11.085 1.00 . A A . 15 PHE CE2 1 1
13 31089 1 1 15 PHE CG C -1.957 20.609 10.428 1.00 . A A . 15 PHE CG 1 1
13 31090 1 1 15 PHE CZ C -3.414 18.520 11.539 1.00 . A A . 15 PHE CZ 1 1
13 31091 1 1 15 PHE H H -2.171 23.907 10.959 1.00 . A A . 15 PHE H 1 1
13 31092 1 1 15 PHE HA H -0.062 22.039 11.638 1.00 . A A . 15 PHE HA 1 1
13 31093 1 1 15 PHE HB2 H -1.828 22.317 9.214 1.00 . A A . 15 PHE HB2 1 1
13 31094 1 1 15 PHE HB3 H -0.394 21.304 9.208 1.00 . A A . 15 PHE HB3 1 1
13 31095 1 1 15 PHE HD1 H -3.688 21.799 10.810 1.00 . A A . 15 PHE HD1 1 1
13 31096 1 1 15 PHE HD2 H -0.399 19.180 10.174 1.00 . A A . 15 PHE HD2 1 1
13 31097 1 1 15 PHE HE1 H -4.982 19.951 11.793 1.00 . A A . 15 PHE HE1 1 1
13 31098 1 1 15 PHE HE2 H -1.685 17.319 11.162 1.00 . A A . 15 PHE HE2 1 1
13 31099 1 1 15 PHE HZ H -3.980 17.706 11.970 1.00 . A A . 15 PHE HZ 1 1
13 31100 1 1 15 PHE N N -1.481 23.475 11.505 1.00 . A A . 15 PHE N 1 1
13 31101 1 1 15 PHE O O 0.410 24.699 10.055 1.00 . A A . 15 PHE O 1 1
13 31102 1 1 16 ALA C C 2.340 24.016 7.809 1.00 . A A . 16 ALA C 1 1
13 31103 1 1 16 ALA CA C 2.763 23.535 9.187 1.00 . A A . 16 ALA CA 1 1
13 31104 1 1 16 ALA CB C 3.978 22.623 9.080 1.00 . A A . 16 ALA CB 1 1
13 31105 1 1 16 ALA H H 1.739 21.884 10.008 1.00 . A A . 16 ALA H 1 1
13 31106 1 1 16 ALA HA H 3.029 24.389 9.793 1.00 . A A . 16 ALA HA 1 1
13 31107 1 1 16 ALA HB1 H 4.288 22.314 10.067 1.00 . A A . 16 ALA HB1 1 1
13 31108 1 1 16 ALA HB2 H 4.786 23.158 8.602 1.00 . A A . 16 ALA HB2 1 1
13 31109 1 1 16 ALA HB3 H 3.729 21.754 8.491 1.00 . A A . 16 ALA HB3 1 1
13 31110 1 1 16 ALA N N 1.667 22.846 9.839 1.00 . A A . 16 ALA N 1 1
13 31111 1 1 16 ALA O O 2.250 25.221 7.558 1.00 . A A . 16 ALA O 1 1
13 31112 1 1 17 LEU C C 0.165 23.428 5.432 1.00 . A A . 17 LEU C 1 1
13 31113 1 1 17 LEU CA C 1.659 23.424 5.576 1.00 . A A . 17 LEU CA 1 1
13 31114 1 1 17 LEU CB C 2.295 22.524 4.517 1.00 . A A . 17 LEU CB 1 1
13 31115 1 1 17 LEU CD1 C 3.654 24.323 3.428 1.00 . A A . 17 LEU CD1 1 1
13 31116 1 1 17 LEU CD2 C 4.684 22.907 5.201 1.00 . A A . 17 LEU CD2 1 1
13 31117 1 1 17 LEU CG C 3.696 22.939 4.050 1.00 . A A . 17 LEU CG 1 1
13 31118 1 1 17 LEU H H 2.206 22.138 7.168 1.00 . A A . 17 LEU H 1 1
13 31119 1 1 17 LEU HA H 1.998 24.433 5.403 1.00 . A A . 17 LEU HA 1 1
13 31120 1 1 17 LEU HB2 H 2.345 21.520 4.911 1.00 . A A . 17 LEU HB2 1 1
13 31121 1 1 17 LEU HB3 H 1.642 22.524 3.655 1.00 . A A . 17 LEU HB3 1 1
13 31122 1 1 17 LEU HD11 H 3.289 25.037 4.149 1.00 . A A . 17 LEU HD11 1 1
13 31123 1 1 17 LEU HD12 H 2.998 24.314 2.569 1.00 . A A . 17 LEU HD12 1 1
13 31124 1 1 17 LEU HD13 H 4.650 24.604 3.121 1.00 . A A . 17 LEU HD13 1 1
13 31125 1 1 17 LEU HD21 H 5.650 23.250 4.862 1.00 . A A . 17 LEU HD21 1 1
13 31126 1 1 17 LEU HD22 H 4.768 21.897 5.579 1.00 . A A . 17 LEU HD22 1 1
13 31127 1 1 17 LEU HD23 H 4.323 23.555 5.987 1.00 . A A . 17 LEU HD23 1 1
13 31128 1 1 17 LEU HG H 4.035 22.245 3.292 1.00 . A A . 17 LEU HG 1 1
13 31129 1 1 17 LEU N N 2.079 23.077 6.918 1.00 . A A . 17 LEU N 1 1
13 31130 1 1 17 LEU O O -0.458 22.381 5.294 1.00 . A A . 17 LEU O 1 1
13 31131 1 1 18 LYS C C -2.352 24.551 3.976 1.00 . A A . 18 LYS C 1 1
13 31132 1 1 18 LYS CA C -1.850 24.733 5.407 1.00 . A A . 18 LYS CA 1 1
13 31133 1 1 18 LYS CB C -2.316 26.084 5.965 1.00 . A A . 18 LYS CB 1 1
13 31134 1 1 18 LYS CD C -2.397 28.587 5.725 1.00 . A A . 18 LYS CD 1 1
13 31135 1 1 18 LYS CE C -1.894 29.792 4.945 1.00 . A A . 18 LYS CE 1 1
13 31136 1 1 18 LYS CG C -1.784 27.294 5.205 1.00 . A A . 18 LYS CG 1 1
13 31137 1 1 18 LYS H H 0.150 25.392 5.646 1.00 . A A . 18 LYS H 1 1
13 31138 1 1 18 LYS HA H -2.272 23.947 6.013 1.00 . A A . 18 LYS HA 1 1
13 31139 1 1 18 LYS HB2 H -3.395 26.116 5.936 1.00 . A A . 18 LYS HB2 1 1
13 31140 1 1 18 LYS HB3 H -1.993 26.163 6.994 1.00 . A A . 18 LYS HB3 1 1
13 31141 1 1 18 LYS HD2 H -3.470 28.530 5.626 1.00 . A A . 18 LYS HD2 1 1
13 31142 1 1 18 LYS HD3 H -2.134 28.705 6.766 1.00 . A A . 18 LYS HD3 1 1
13 31143 1 1 18 LYS HE2 H -0.826 29.869 5.081 1.00 . A A . 18 LYS HE2 1 1
13 31144 1 1 18 LYS HE3 H -2.115 29.645 3.898 1.00 . A A . 18 LYS HE3 1 1
13 31145 1 1 18 LYS HG2 H -0.713 27.341 5.326 1.00 . A A . 18 LYS HG2 1 1
13 31146 1 1 18 LYS HG3 H -2.027 27.185 4.159 1.00 . A A . 18 LYS HG3 1 1
13 31147 1 1 18 LYS HZ1 H -2.162 31.857 4.854 1.00 . A A . 18 LYS HZ1 1 1
13 31148 1 1 18 LYS HZ2 H -2.327 31.215 6.408 1.00 . A A . 18 LYS HZ2 1 1
13 31149 1 1 18 LYS HZ3 H -3.561 31.006 5.273 1.00 . A A . 18 LYS HZ3 1 1
13 31150 1 1 18 LYS N N -0.410 24.600 5.500 1.00 . A A . 18 LYS N 1 1
13 31151 1 1 18 LYS NZ N -2.529 31.053 5.403 1.00 . A A . 18 LYS NZ 1 1
13 31152 1 1 18 LYS O O -3.540 24.327 3.752 1.00 . A A . 18 LYS O 1 1
13 31153 1 1 19 GLU C C -0.631 23.810 0.892 1.00 . A A . 19 GLU C 1 1
13 31154 1 1 19 GLU CA C -1.784 24.459 1.625 1.00 . A A . 19 GLU CA 1 1
13 31155 1 1 19 GLU CB C -2.124 25.802 0.962 1.00 . A A . 19 GLU CB 1 1
13 31156 1 1 19 GLU CD C -1.333 28.110 0.310 1.00 . A A . 19 GLU CD 1 1
13 31157 1 1 19 GLU CG C -0.985 26.814 0.998 1.00 . A A . 19 GLU CG 1 1
13 31158 1 1 19 GLU H H -0.507 24.856 3.225 1.00 . A A . 19 GLU H 1 1
13 31159 1 1 19 GLU HA H -2.644 23.812 1.575 1.00 . A A . 19 GLU HA 1 1
13 31160 1 1 19 GLU HB2 H -2.376 25.623 -0.074 1.00 . A A . 19 GLU HB2 1 1
13 31161 1 1 19 GLU HB3 H -2.978 26.234 1.462 1.00 . A A . 19 GLU HB3 1 1
13 31162 1 1 19 GLU HG2 H -0.743 27.027 2.027 1.00 . A A . 19 GLU HG2 1 1
13 31163 1 1 19 GLU HG3 H -0.125 26.381 0.509 1.00 . A A . 19 GLU HG3 1 1
13 31164 1 1 19 GLU N N -1.442 24.648 3.014 1.00 . A A . 19 GLU N 1 1
13 31165 1 1 19 GLU O O 0.540 24.136 1.111 1.00 . A A . 19 GLU O 1 1
13 31166 1 1 19 GLU OE1 O -1.446 28.120 -0.933 1.00 . A A . 19 GLU OE1 1 1
13 31167 1 1 19 GLU OE2 O -1.493 29.131 1.003 1.00 . A A . 19 GLU OE2 1 1
13 31168 1 1 20 ILE C C -0.676 21.610 -2.010 1.00 . A A . 20 ILE C 1 1
13 31169 1 1 20 ILE CA C -0.025 22.097 -0.710 1.00 . A A . 20 ILE CA 1 1
13 31170 1 1 20 ILE CB C 0.494 20.887 0.128 1.00 . A A . 20 ILE CB 1 1
13 31171 1 1 20 ILE CD1 C 2.164 18.948 0.137 1.00 . A A . 20 ILE CD1 1 1
13 31172 1 1 20 ILE CG1 C 1.531 20.072 -0.660 1.00 . A A . 20 ILE CG1 1 1
13 31173 1 1 20 ILE CG2 C -0.663 20.002 0.583 1.00 . A A . 20 ILE CG2 1 1
13 31174 1 1 20 ILE H H -1.937 22.698 -0.107 1.00 . A A . 20 ILE H 1 1
13 31175 1 1 20 ILE HA H 0.810 22.738 -0.951 1.00 . A A . 20 ILE HA 1 1
13 31176 1 1 20 ILE HB H 0.964 21.283 1.015 1.00 . A A . 20 ILE HB 1 1
13 31177 1 1 20 ILE HD11 H 2.903 18.447 -0.471 1.00 . A A . 20 ILE HD11 1 1
13 31178 1 1 20 ILE HD12 H 1.402 18.242 0.433 1.00 . A A . 20 ILE HD12 1 1
13 31179 1 1 20 ILE HD13 H 2.640 19.355 1.017 1.00 . A A . 20 ILE HD13 1 1
13 31180 1 1 20 ILE HG12 H 1.053 19.634 -1.523 1.00 . A A . 20 ILE HG12 1 1
13 31181 1 1 20 ILE HG13 H 2.319 20.732 -0.991 1.00 . A A . 20 ILE HG13 1 1
13 31182 1 1 20 ILE HG21 H -1.188 19.623 -0.282 1.00 . A A . 20 ILE HG21 1 1
13 31183 1 1 20 ILE HG22 H -1.344 20.581 1.190 1.00 . A A . 20 ILE HG22 1 1
13 31184 1 1 20 ILE HG23 H -0.278 19.174 1.162 1.00 . A A . 20 ILE HG23 1 1
13 31185 1 1 20 ILE N N -0.981 22.869 0.042 1.00 . A A . 20 ILE N 1 1
13 31186 1 1 20 ILE O O -1.879 21.347 -2.044 1.00 . A A . 20 ILE O 1 1
13 31187 1 1 21 ASP C C -0.243 19.576 -4.405 1.00 . A A . 21 ASP C 1 1
13 31188 1 1 21 ASP CA C -0.403 21.069 -4.360 1.00 . A A . 21 ASP CA 1 1
13 31189 1 1 21 ASP CB C 0.307 21.757 -5.537 1.00 . A A . 21 ASP CB 1 1
13 31190 1 1 21 ASP CG C 0.080 21.056 -6.861 1.00 . A A . 21 ASP CG 1 1
13 31191 1 1 21 ASP H H 1.057 21.761 -2.976 1.00 . A A . 21 ASP H 1 1
13 31192 1 1 21 ASP HA H -1.460 21.299 -4.394 1.00 . A A . 21 ASP HA 1 1
13 31193 1 1 21 ASP HB2 H -0.082 22.762 -5.641 1.00 . A A . 21 ASP HB2 1 1
13 31194 1 1 21 ASP HB3 H 1.369 21.800 -5.346 1.00 . A A . 21 ASP HB3 1 1
13 31195 1 1 21 ASP N N 0.105 21.541 -3.078 1.00 . A A . 21 ASP N 1 1
13 31196 1 1 21 ASP O O 0.876 19.078 -4.254 1.00 . A A . 21 ASP O 1 1
13 31197 1 1 21 ASP OD1 O -1.084 20.900 -7.262 1.00 . A A . 21 ASP OD1 1 1
13 31198 1 1 21 ASP OD2 O 1.082 20.685 -7.520 1.00 . A A . 21 ASP OD2 1 1
13 31199 1 1 22 VAL C C -1.699 16.693 -5.747 1.00 . A A . 22 VAL C 1 1
13 31200 1 1 22 VAL CA C -1.207 17.413 -4.506 1.00 . A A . 22 VAL CA 1 1
13 31201 1 1 22 VAL CB C -1.952 16.851 -3.268 1.00 . A A . 22 VAL CB 1 1
13 31202 1 1 22 VAL CG1 C -1.742 15.349 -3.147 1.00 . A A . 22 VAL CG1 1 1
13 31203 1 1 22 VAL CG2 C -1.496 17.552 -2.001 1.00 . A A . 22 VAL CG2 1 1
13 31204 1 1 22 VAL H H -2.184 19.262 -4.786 1.00 . A A . 22 VAL H 1 1
13 31205 1 1 22 VAL HA H -0.161 17.182 -4.378 1.00 . A A . 22 VAL HA 1 1
13 31206 1 1 22 VAL HB H -3.009 17.033 -3.396 1.00 . A A . 22 VAL HB 1 1
13 31207 1 1 22 VAL HG11 H -2.125 14.860 -4.031 1.00 . A A . 22 VAL HG11 1 1
13 31208 1 1 22 VAL HG12 H -2.263 14.979 -2.276 1.00 . A A . 22 VAL HG12 1 1
13 31209 1 1 22 VAL HG13 H -0.687 15.140 -3.051 1.00 . A A . 22 VAL HG13 1 1
13 31210 1 1 22 VAL HG21 H -1.681 18.611 -2.092 1.00 . A A . 22 VAL HG21 1 1
13 31211 1 1 22 VAL HG22 H -0.439 17.383 -1.855 1.00 . A A . 22 VAL HG22 1 1
13 31212 1 1 22 VAL HG23 H -2.042 17.163 -1.156 1.00 . A A . 22 VAL HG23 1 1
13 31213 1 1 22 VAL N N -1.318 18.845 -4.586 1.00 . A A . 22 VAL N 1 1
13 31214 1 1 22 VAL O O -2.869 16.792 -6.112 1.00 . A A . 22 VAL O 1 1
13 31215 1 1 23 SER C C -0.198 14.242 -8.011 1.00 . A A . 23 SER C 1 1
13 31216 1 1 23 SER CA C -1.111 15.406 -7.687 1.00 . A A . 23 SER CA 1 1
13 31217 1 1 23 SER CB C -1.016 16.478 -8.775 1.00 . A A . 23 SER CB 1 1
13 31218 1 1 23 SER H H 0.053 15.812 -5.951 1.00 . A A . 23 SER H 1 1
13 31219 1 1 23 SER HA H -2.128 15.049 -7.652 1.00 . A A . 23 SER HA 1 1
13 31220 1 1 23 SER HB2 H -1.014 16.001 -9.744 1.00 . A A . 23 SER HB2 1 1
13 31221 1 1 23 SER HB3 H -1.864 17.142 -8.698 1.00 . A A . 23 SER HB3 1 1
13 31222 1 1 23 SER HG H 0.386 17.311 -7.696 1.00 . A A . 23 SER HG 1 1
13 31223 1 1 23 SER N N -0.804 15.992 -6.400 1.00 . A A . 23 SER N 1 1
13 31224 1 1 23 SER O O 0.728 13.927 -7.256 1.00 . A A . 23 SER O 1 1
13 31225 1 1 23 SER OG O 0.178 17.236 -8.635 1.00 . A A . 23 SER OG 1 1
13 31226 1 1 24 ALA C C 0.934 12.805 -10.949 1.00 . A A . 24 ALA C 1 1
13 31227 1 1 24 ALA CA C 0.313 12.490 -9.586 1.00 . A A . 24 ALA CA 1 1
13 31228 1 1 24 ALA CB C -0.547 11.243 -9.657 1.00 . A A . 24 ALA CB 1 1
13 31229 1 1 24 ALA H H -1.245 13.888 -9.664 1.00 . A A . 24 ALA H 1 1
13 31230 1 1 24 ALA HA H 1.103 12.320 -8.869 1.00 . A A . 24 ALA HA 1 1
13 31231 1 1 24 ALA HB1 H -1.027 11.079 -8.703 1.00 . A A . 24 ALA HB1 1 1
13 31232 1 1 24 ALA HB2 H 0.072 10.390 -9.900 1.00 . A A . 24 ALA HB2 1 1
13 31233 1 1 24 ALA HB3 H -1.302 11.368 -10.419 1.00 . A A . 24 ALA HB3 1 1
13 31234 1 1 24 ALA N N -0.475 13.598 -9.125 1.00 . A A . 24 ALA N 1 1
13 31235 1 1 24 ALA O O 0.529 13.761 -11.621 1.00 . A A . 24 ALA O 1 1
13 31236 1 1 25 ARG C C 1.720 11.373 -13.694 1.00 . A A . 25 ARG C 1 1
13 31237 1 1 25 ARG CA C 2.532 12.135 -12.657 1.00 . A A . 25 ARG CA 1 1
13 31238 1 1 25 ARG CB C 3.984 11.640 -12.647 1.00 . A A . 25 ARG CB 1 1
13 31239 1 1 25 ARG CD C 5.096 13.542 -11.388 1.00 . A A . 25 ARG CD 1 1
13 31240 1 1 25 ARG CG C 5.024 12.761 -12.696 1.00 . A A . 25 ARG CG 1 1
13 31241 1 1 25 ARG CZ C 6.950 15.203 -11.067 1.00 . A A . 25 ARG CZ 1 1
13 31242 1 1 25 ARG H H 2.211 11.295 -10.737 1.00 . A A . 25 ARG H 1 1
13 31243 1 1 25 ARG HA H 2.520 13.183 -12.919 1.00 . A A . 25 ARG HA 1 1
13 31244 1 1 25 ARG HB2 H 4.141 11.063 -11.752 1.00 . A A . 25 ARG HB2 1 1
13 31245 1 1 25 ARG HB3 H 4.136 11.001 -13.504 1.00 . A A . 25 ARG HB3 1 1
13 31246 1 1 25 ARG HD2 H 4.092 13.696 -11.022 1.00 . A A . 25 ARG HD2 1 1
13 31247 1 1 25 ARG HD3 H 5.657 12.966 -10.668 1.00 . A A . 25 ARG HD3 1 1
13 31248 1 1 25 ARG HE H 5.229 15.524 -12.075 1.00 . A A . 25 ARG HE 1 1
13 31249 1 1 25 ARG HG2 H 5.993 12.327 -12.891 1.00 . A A . 25 ARG HG2 1 1
13 31250 1 1 25 ARG HG3 H 4.768 13.439 -13.497 1.00 . A A . 25 ARG HG3 1 1
13 31251 1 1 25 ARG HH11 H 7.374 13.382 -10.275 1.00 . A A . 25 ARG HH11 1 1
13 31252 1 1 25 ARG HH12 H 8.591 14.589 -10.028 1.00 . A A . 25 ARG HH12 1 1
13 31253 1 1 25 ARG HH21 H 6.868 17.127 -11.736 1.00 . A A . 25 ARG HH21 1 1
13 31254 1 1 25 ARG HH22 H 8.308 16.698 -10.876 1.00 . A A . 25 ARG HH22 1 1
13 31255 1 1 25 ARG N N 1.906 12.008 -11.346 1.00 . A A . 25 ARG N 1 1
13 31256 1 1 25 ARG NE N 5.746 14.855 -11.566 1.00 . A A . 25 ARG NE 1 1
13 31257 1 1 25 ARG NH1 N 7.693 14.318 -10.407 1.00 . A A . 25 ARG NH1 1 1
13 31258 1 1 25 ARG NH2 N 7.408 16.440 -11.239 1.00 . A A . 25 ARG NH2 1 1
13 31259 1 1 25 ARG O O 0.675 10.814 -13.371 1.00 . A A . 25 ARG O 1 1
13 31260 1 1 26 ASN C C 1.134 9.280 -15.688 1.00 . A A . 26 ASN C 1 1
13 31261 1 1 26 ASN CA C 1.496 10.717 -16.058 1.00 . A A . 26 ASN CA 1 1
13 31262 1 1 26 ASN CB C 2.373 10.721 -17.310 1.00 . A A . 26 ASN CB 1 1
13 31263 1 1 26 ASN CG C 2.765 12.118 -17.738 1.00 . A A . 26 ASN CG 1 1
13 31264 1 1 26 ASN H H 3.002 11.898 -15.137 1.00 . A A . 26 ASN H 1 1
13 31265 1 1 26 ASN HA H 0.585 11.258 -16.269 1.00 . A A . 26 ASN HA 1 1
13 31266 1 1 26 ASN HB2 H 3.275 10.162 -17.114 1.00 . A A . 26 ASN HB2 1 1
13 31267 1 1 26 ASN HB3 H 1.835 10.254 -18.121 1.00 . A A . 26 ASN HB3 1 1
13 31268 1 1 26 ASN HD21 H 1.125 12.264 -18.837 1.00 . A A . 26 ASN HD21 1 1
13 31269 1 1 26 ASN HD22 H 2.168 13.644 -18.848 1.00 . A A . 26 ASN HD22 1 1
13 31270 1 1 26 ASN N N 2.178 11.403 -14.947 1.00 . A A . 26 ASN N 1 1
13 31271 1 1 26 ASN ND2 N 1.941 12.737 -18.554 1.00 . A A . 26 ASN ND2 1 1
13 31272 1 1 26 ASN O O 0.043 8.802 -16.011 1.00 . A A . 26 ASN O 1 1
13 31273 1 1 26 ASN OD1 O 3.802 12.638 -17.327 1.00 . A A . 26 ASN OD1 1 1
13 31274 1 1 27 ALA C C 1.278 7.279 -13.135 1.00 . A A . 27 ALA C 1 1
13 31275 1 1 27 ALA CA C 1.805 7.245 -14.564 1.00 . A A . 27 ALA CA 1 1
13 31276 1 1 27 ALA CB C 3.079 6.414 -14.644 1.00 . A A . 27 ALA CB 1 1
13 31277 1 1 27 ALA H H 2.922 9.009 -14.843 1.00 . A A . 27 ALA H 1 1
13 31278 1 1 27 ALA HA H 1.059 6.799 -15.207 1.00 . A A . 27 ALA HA 1 1
13 31279 1 1 27 ALA HB1 H 3.459 6.432 -15.655 1.00 . A A . 27 ALA HB1 1 1
13 31280 1 1 27 ALA HB2 H 2.865 5.396 -14.357 1.00 . A A . 27 ALA HB2 1 1
13 31281 1 1 27 ALA HB3 H 3.820 6.828 -13.976 1.00 . A A . 27 ALA HB3 1 1
13 31282 1 1 27 ALA N N 2.052 8.594 -15.027 1.00 . A A . 27 ALA N 1 1
13 31283 1 1 27 ALA O O 2.016 7.583 -12.205 1.00 . A A . 27 ALA O 1 1
13 31284 1 1 28 TYR C C -1.730 5.977 -11.530 1.00 . A A . 28 TYR C 1 1
13 31285 1 1 28 TYR CA C -0.624 7.013 -11.649 1.00 . A A . 28 TYR CA 1 1
13 31286 1 1 28 TYR CB C -1.185 8.411 -11.360 1.00 . A A . 28 TYR CB 1 1
13 31287 1 1 28 TYR CD1 C -2.082 9.317 -13.549 1.00 . A A . 28 TYR CD1 1 1
13 31288 1 1 28 TYR CD2 C -3.644 8.776 -11.834 1.00 . A A . 28 TYR CD2 1 1
13 31289 1 1 28 TYR CE1 C -3.115 9.715 -14.371 1.00 . A A . 28 TYR CE1 1 1
13 31290 1 1 28 TYR CE2 C -4.683 9.173 -12.651 1.00 . A A . 28 TYR CE2 1 1
13 31291 1 1 28 TYR CG C -2.325 8.841 -12.267 1.00 . A A . 28 TYR CG 1 1
13 31292 1 1 28 TYR CZ C -4.412 9.643 -13.919 1.00 . A A . 28 TYR CZ 1 1
13 31293 1 1 28 TYR H H -0.552 6.734 -13.741 1.00 . A A . 28 TYR H 1 1
13 31294 1 1 28 TYR HA H 0.134 6.793 -10.912 1.00 . A A . 28 TYR HA 1 1
13 31295 1 1 28 TYR HB2 H -1.551 8.436 -10.346 1.00 . A A . 28 TYR HB2 1 1
13 31296 1 1 28 TYR HB3 H -0.389 9.131 -11.465 1.00 . A A . 28 TYR HB3 1 1
13 31297 1 1 28 TYR HD1 H -1.062 9.374 -13.903 1.00 . A A . 28 TYR HD1 1 1
13 31298 1 1 28 TYR HD2 H -3.853 8.408 -10.840 1.00 . A A . 28 TYR HD2 1 1
13 31299 1 1 28 TYR HE1 H -2.904 10.083 -15.366 1.00 . A A . 28 TYR HE1 1 1
13 31300 1 1 28 TYR HE2 H -5.703 9.115 -12.296 1.00 . A A . 28 TYR HE2 1 1
13 31301 1 1 28 TYR HH H -5.975 10.697 -14.267 1.00 . A A . 28 TYR HH 1 1
13 31302 1 1 28 TYR N N -0.005 6.979 -12.967 1.00 . A A . 28 TYR N 1 1
13 31303 1 1 28 TYR O O -2.336 5.575 -12.532 1.00 . A A . 28 TYR O 1 1
13 31304 1 1 28 TYR OH O -5.445 10.042 -14.736 1.00 . A A . 28 TYR OH 1 1
13 31305 1 1 29 GLY C C -4.183 5.237 -9.310 1.00 . A A . 29 GLY C 1 1
13 31306 1 1 29 GLY CA C -3.023 4.590 -10.047 1.00 . A A . 29 GLY CA 1 1
13 31307 1 1 29 GLY H H -1.376 5.825 -9.581 1.00 . A A . 29 GLY H 1 1
13 31308 1 1 29 GLY HA2 H -3.381 4.190 -10.985 1.00 . A A . 29 GLY HA2 1 1
13 31309 1 1 29 GLY HA3 H -2.633 3.783 -9.446 1.00 . A A . 29 GLY HA3 1 1
13 31310 1 1 29 GLY N N -1.963 5.529 -10.314 1.00 . A A . 29 GLY N 1 1
13 31311 1 1 29 GLY O O -4.162 6.442 -9.058 1.00 . A A . 29 GLY O 1 1
13 31312 1 1 30 PRO C C -6.168 5.243 -6.746 1.00 . A A . 30 PRO C 1 1
13 31313 1 1 30 PRO CA C -6.392 4.972 -8.241 1.00 . A A . 30 PRO CA 1 1
13 31314 1 1 30 PRO CB C -7.399 3.841 -8.427 1.00 . A A . 30 PRO CB 1 1
13 31315 1 1 30 PRO CD C -5.263 2.986 -9.101 1.00 . A A . 30 PRO CD 1 1
13 31316 1 1 30 PRO CG C -6.569 2.605 -8.446 1.00 . A A . 30 PRO CG 1 1
13 31317 1 1 30 PRO HA H -6.759 5.864 -8.723 1.00 . A A . 30 PRO HA 1 1
13 31318 1 1 30 PRO HB2 H -8.100 3.839 -7.605 1.00 . A A . 30 PRO HB2 1 1
13 31319 1 1 30 PRO HB3 H -7.929 3.973 -9.360 1.00 . A A . 30 PRO HB3 1 1
13 31320 1 1 30 PRO HD2 H -4.436 2.498 -8.608 1.00 . A A . 30 PRO HD2 1 1
13 31321 1 1 30 PRO HD3 H -5.280 2.731 -10.149 1.00 . A A . 30 PRO HD3 1 1
13 31322 1 1 30 PRO HG2 H -6.396 2.265 -7.435 1.00 . A A . 30 PRO HG2 1 1
13 31323 1 1 30 PRO HG3 H -7.065 1.838 -9.020 1.00 . A A . 30 PRO HG3 1 1
13 31324 1 1 30 PRO N N -5.196 4.451 -8.917 1.00 . A A . 30 PRO N 1 1
13 31325 1 1 30 PRO O O -7.118 5.493 -6.001 1.00 . A A . 30 PRO O 1 1
13 31326 1 1 31 THR C C -4.257 6.881 -4.646 1.00 . A A . 31 THR C 1 1
13 31327 1 1 31 THR CA C -4.587 5.406 -4.923 1.00 . A A . 31 THR CA 1 1
13 31328 1 1 31 THR CB C -3.380 4.526 -4.529 1.00 . A A . 31 THR CB 1 1
13 31329 1 1 31 THR CG2 C -3.267 4.403 -3.014 1.00 . A A . 31 THR CG2 1 1
13 31330 1 1 31 THR H H -4.208 5.010 -6.961 1.00 . A A . 31 THR H 1 1
13 31331 1 1 31 THR HA H -5.435 5.112 -4.322 1.00 . A A . 31 THR HA 1 1
13 31332 1 1 31 THR HB H -2.477 4.975 -4.917 1.00 . A A . 31 THR HB 1 1
13 31333 1 1 31 THR HG1 H -3.171 2.562 -4.498 1.00 . A A . 31 THR HG1 1 1
13 31334 1 1 31 THR HG21 H -2.417 3.783 -2.766 1.00 . A A . 31 THR HG21 1 1
13 31335 1 1 31 THR HG22 H -4.168 3.954 -2.621 1.00 . A A . 31 THR HG22 1 1
13 31336 1 1 31 THR HG23 H -3.136 5.383 -2.581 1.00 . A A . 31 THR HG23 1 1
13 31337 1 1 31 THR N N -4.924 5.198 -6.320 1.00 . A A . 31 THR N 1 1
13 31338 1 1 31 THR O O -4.246 7.324 -3.494 1.00 . A A . 31 THR O 1 1
13 31339 1 1 31 THR OG1 O -3.543 3.217 -5.096 1.00 . A A . 31 THR OG1 1 1
13 31340 1 1 32 VAL C C -4.792 9.904 -5.046 1.00 . A A . 32 VAL C 1 1
13 31341 1 1 32 VAL CA C -3.636 9.050 -5.578 1.00 . A A . 32 VAL CA 1 1
13 31342 1 1 32 VAL CB C -3.104 9.628 -6.924 1.00 . A A . 32 VAL CB 1 1
13 31343 1 1 32 VAL CG1 C -2.028 8.718 -7.498 1.00 . A A . 32 VAL CG1 1 1
13 31344 1 1 32 VAL CG2 C -4.229 9.823 -7.936 1.00 . A A . 32 VAL CG2 1 1
13 31345 1 1 32 VAL H H -4.108 7.255 -6.608 1.00 . A A . 32 VAL H 1 1
13 31346 1 1 32 VAL HA H -2.834 9.094 -4.853 1.00 . A A . 32 VAL HA 1 1
13 31347 1 1 32 VAL HB H -2.654 10.590 -6.722 1.00 . A A . 32 VAL HB 1 1
13 31348 1 1 32 VAL HG11 H -2.452 7.740 -7.679 1.00 . A A . 32 VAL HG11 1 1
13 31349 1 1 32 VAL HG12 H -1.215 8.631 -6.797 1.00 . A A . 32 VAL HG12 1 1
13 31350 1 1 32 VAL HG13 H -1.661 9.125 -8.428 1.00 . A A . 32 VAL HG13 1 1
13 31351 1 1 32 VAL HG21 H -3.826 10.256 -8.840 1.00 . A A . 32 VAL HG21 1 1
13 31352 1 1 32 VAL HG22 H -4.974 10.487 -7.523 1.00 . A A . 32 VAL HG22 1 1
13 31353 1 1 32 VAL HG23 H -4.679 8.869 -8.163 1.00 . A A . 32 VAL HG23 1 1
13 31354 1 1 32 VAL N N -4.019 7.643 -5.711 1.00 . A A . 32 VAL N 1 1
13 31355 1 1 32 VAL O O -4.578 10.899 -4.350 1.00 . A A . 32 VAL O 1 1
13 31356 1 1 33 ARG C C -7.326 10.170 -3.379 1.00 . A A . 33 ARG C 1 1
13 31357 1 1 33 ARG CA C -7.214 10.194 -4.904 1.00 . A A . 33 ARG CA 1 1
13 31358 1 1 33 ARG CB C -8.473 9.577 -5.546 1.00 . A A . 33 ARG CB 1 1
13 31359 1 1 33 ARG CD C -9.983 11.474 -4.792 1.00 . A A . 33 ARG CD 1 1
13 31360 1 1 33 ARG CG C -9.801 9.967 -4.891 1.00 . A A . 33 ARG CG 1 1
13 31361 1 1 33 ARG CZ C -10.211 13.435 -6.264 1.00 . A A . 33 ARG CZ 1 1
13 31362 1 1 33 ARG H H -6.098 8.720 -5.963 1.00 . A A . 33 ARG H 1 1
13 31363 1 1 33 ARG HA H -7.137 11.223 -5.222 1.00 . A A . 33 ARG HA 1 1
13 31364 1 1 33 ARG HB2 H -8.517 9.886 -6.578 1.00 . A A . 33 ARG HB2 1 1
13 31365 1 1 33 ARG HB3 H -8.384 8.501 -5.510 1.00 . A A . 33 ARG HB3 1 1
13 31366 1 1 33 ARG HD2 H -10.933 11.676 -4.321 1.00 . A A . 33 ARG HD2 1 1
13 31367 1 1 33 ARG HD3 H -9.190 11.876 -4.180 1.00 . A A . 33 ARG HD3 1 1
13 31368 1 1 33 ARG HE H -9.743 11.579 -6.875 1.00 . A A . 33 ARG HE 1 1
13 31369 1 1 33 ARG HG2 H -10.611 9.561 -5.478 1.00 . A A . 33 ARG HG2 1 1
13 31370 1 1 33 ARG HG3 H -9.832 9.544 -3.897 1.00 . A A . 33 ARG HG3 1 1
13 31371 1 1 33 ARG HH11 H -10.536 13.818 -4.277 1.00 . A A . 33 ARG HH11 1 1
13 31372 1 1 33 ARG HH12 H -10.701 15.182 -5.333 1.00 . A A . 33 ARG HH12 1 1
13 31373 1 1 33 ARG HH21 H -9.947 13.404 -8.283 1.00 . A A . 33 ARG HH21 1 1
13 31374 1 1 33 ARG HH22 H -10.370 14.940 -7.624 1.00 . A A . 33 ARG HH22 1 1
13 31375 1 1 33 ARG N N -6.011 9.500 -5.369 1.00 . A A . 33 ARG N 1 1
13 31376 1 1 33 ARG NE N -9.957 12.136 -6.093 1.00 . A A . 33 ARG NE 1 1
13 31377 1 1 33 ARG NH1 N -10.503 14.206 -5.212 1.00 . A A . 33 ARG NH1 1 1
13 31378 1 1 33 ARG NH2 N -10.171 13.966 -7.483 1.00 . A A . 33 ARG NH2 1 1
13 31379 1 1 33 ARG O O -7.551 11.211 -2.754 1.00 . A A . 33 ARG O 1 1
13 31380 1 1 34 GLU C C -6.354 9.763 -0.570 1.00 . A A . 34 GLU C 1 1
13 31381 1 1 34 GLU CA C -7.287 8.822 -1.344 1.00 . A A . 34 GLU CA 1 1
13 31382 1 1 34 GLU CB C -7.065 7.361 -0.943 1.00 . A A . 34 GLU CB 1 1
13 31383 1 1 34 GLU CD C -9.457 6.685 -1.517 1.00 . A A . 34 GLU CD 1 1
13 31384 1 1 34 GLU CG C -7.973 6.372 -1.678 1.00 . A A . 34 GLU CG 1 1
13 31385 1 1 34 GLU H H -6.900 8.216 -3.338 1.00 . A A . 34 GLU H 1 1
13 31386 1 1 34 GLU HA H -8.305 9.092 -1.100 1.00 . A A . 34 GLU HA 1 1
13 31387 1 1 34 GLU HB2 H -6.039 7.099 -1.154 1.00 . A A . 34 GLU HB2 1 1
13 31388 1 1 34 GLU HB3 H -7.243 7.262 0.117 1.00 . A A . 34 GLU HB3 1 1
13 31389 1 1 34 GLU HG2 H -7.731 6.400 -2.730 1.00 . A A . 34 GLU HG2 1 1
13 31390 1 1 34 GLU HG3 H -7.784 5.381 -1.293 1.00 . A A . 34 GLU HG3 1 1
13 31391 1 1 34 GLU N N -7.141 8.992 -2.790 1.00 . A A . 34 GLU N 1 1
13 31392 1 1 34 GLU O O -6.689 10.188 0.545 1.00 . A A . 34 GLU O 1 1
13 31393 1 1 34 GLU OE1 O -9.968 7.549 -2.254 1.00 . A A . 34 GLU OE1 1 1
13 31394 1 1 34 GLU OE2 O -10.117 6.056 -0.662 1.00 . A A . 34 GLU OE2 1 1
13 31395 1 1 35 LEU C C -4.948 12.319 -0.177 1.00 . A A . 35 LEU C 1 1
13 31396 1 1 35 LEU CA C -4.243 11.003 -0.504 1.00 . A A . 35 LEU CA 1 1
13 31397 1 1 35 LEU CB C -3.016 11.242 -1.387 1.00 . A A . 35 LEU CB 1 1
13 31398 1 1 35 LEU CD1 C -1.494 11.525 0.586 1.00 . A A . 35 LEU CD1 1 1
13 31399 1 1 35 LEU CD2 C -0.717 12.174 -1.693 1.00 . A A . 35 LEU CD2 1 1
13 31400 1 1 35 LEU CG C -1.912 12.095 -0.762 1.00 . A A . 35 LEU CG 1 1
13 31401 1 1 35 LEU H H -4.914 9.652 -1.987 1.00 . A A . 35 LEU H 1 1
13 31402 1 1 35 LEU HA H -3.928 10.544 0.420 1.00 . A A . 35 LEU HA 1 1
13 31403 1 1 35 LEU HB2 H -2.596 10.282 -1.649 1.00 . A A . 35 LEU HB2 1 1
13 31404 1 1 35 LEU HB3 H -3.344 11.728 -2.294 1.00 . A A . 35 LEU HB3 1 1
13 31405 1 1 35 LEU HD11 H -1.213 10.490 0.465 1.00 . A A . 35 LEU HD11 1 1
13 31406 1 1 35 LEU HD12 H -2.319 11.596 1.279 1.00 . A A . 35 LEU HD12 1 1
13 31407 1 1 35 LEU HD13 H -0.654 12.084 0.968 1.00 . A A . 35 LEU HD13 1 1
13 31408 1 1 35 LEU HD21 H 0.050 12.789 -1.245 1.00 . A A . 35 LEU HD21 1 1
13 31409 1 1 35 LEU HD22 H -1.022 12.610 -2.632 1.00 . A A . 35 LEU HD22 1 1
13 31410 1 1 35 LEU HD23 H -0.327 11.183 -1.865 1.00 . A A . 35 LEU HD23 1 1
13 31411 1 1 35 LEU HG H -2.284 13.096 -0.601 1.00 . A A . 35 LEU HG 1 1
13 31412 1 1 35 LEU N N -5.179 10.075 -1.144 1.00 . A A . 35 LEU N 1 1
13 31413 1 1 35 LEU O O -5.164 12.645 0.993 1.00 . A A . 35 LEU O 1 1
13 31414 1 1 36 LYS C C -7.116 14.338 -0.176 1.00 . A A . 36 LYS C 1 1
13 31415 1 1 36 LYS CA C -5.912 14.399 -1.095 1.00 . A A . 36 LYS CA 1 1
13 31416 1 1 36 LYS CB C -6.337 14.952 -2.453 1.00 . A A . 36 LYS CB 1 1
13 31417 1 1 36 LYS CD C -5.514 15.840 -4.670 1.00 . A A . 36 LYS CD 1 1
13 31418 1 1 36 LYS CE C -6.990 15.996 -4.988 1.00 . A A . 36 LYS CE 1 1
13 31419 1 1 36 LYS CG C -5.275 14.843 -3.536 1.00 . A A . 36 LYS CG 1 1
13 31420 1 1 36 LYS H H -5.000 12.766 -2.120 1.00 . A A . 36 LYS H 1 1
13 31421 1 1 36 LYS HA H -5.188 15.072 -0.663 1.00 . A A . 36 LYS HA 1 1
13 31422 1 1 36 LYS HB2 H -7.212 14.414 -2.785 1.00 . A A . 36 LYS HB2 1 1
13 31423 1 1 36 LYS HB3 H -6.593 15.994 -2.332 1.00 . A A . 36 LYS HB3 1 1
13 31424 1 1 36 LYS HD2 H -5.119 16.802 -4.380 1.00 . A A . 36 LYS HD2 1 1
13 31425 1 1 36 LYS HD3 H -4.998 15.492 -5.554 1.00 . A A . 36 LYS HD3 1 1
13 31426 1 1 36 LYS HE2 H -7.430 15.021 -5.113 1.00 . A A . 36 LYS HE2 1 1
13 31427 1 1 36 LYS HE3 H -7.442 16.502 -4.147 1.00 . A A . 36 LYS HE3 1 1
13 31428 1 1 36 LYS HG2 H -4.310 15.040 -3.097 1.00 . A A . 36 LYS HG2 1 1
13 31429 1 1 36 LYS HG3 H -5.289 13.841 -3.941 1.00 . A A . 36 LYS HG3 1 1
13 31430 1 1 36 LYS HZ1 H -8.234 16.843 -6.428 1.00 . A A . 36 LYS HZ1 1 1
13 31431 1 1 36 LYS HZ2 H -6.717 16.389 -7.021 1.00 . A A . 36 LYS HZ2 1 1
13 31432 1 1 36 LYS HZ3 H -6.874 17.775 -6.069 1.00 . A A . 36 LYS HZ3 1 1
13 31433 1 1 36 LYS N N -5.266 13.085 -1.232 1.00 . A A . 36 LYS N 1 1
13 31434 1 1 36 LYS NZ N -7.219 16.804 -6.210 1.00 . A A . 36 LYS NZ 1 1
13 31435 1 1 36 LYS O O -7.336 15.263 0.598 1.00 . A A . 36 LYS O 1 1
13 31436 1 1 37 GLU C C -8.592 13.189 2.083 1.00 . A A . 37 GLU C 1 1
13 31437 1 1 37 GLU CA C -9.040 13.111 0.623 1.00 . A A . 37 GLU CA 1 1
13 31438 1 1 37 GLU CB C -9.744 11.788 0.353 1.00 . A A . 37 GLU CB 1 1
13 31439 1 1 37 GLU CD C -11.116 12.739 -1.549 1.00 . A A . 37 GLU CD 1 1
13 31440 1 1 37 GLU CG C -10.196 11.629 -1.087 1.00 . A A . 37 GLU CG 1 1
13 31441 1 1 37 GLU H H -7.682 12.562 -0.907 1.00 . A A . 37 GLU H 1 1
13 31442 1 1 37 GLU HA H -9.719 13.921 0.410 1.00 . A A . 37 GLU HA 1 1
13 31443 1 1 37 GLU HB2 H -9.067 10.981 0.589 1.00 . A A . 37 GLU HB2 1 1
13 31444 1 1 37 GLU HB3 H -10.612 11.719 0.991 1.00 . A A . 37 GLU HB3 1 1
13 31445 1 1 37 GLU HG2 H -9.319 11.640 -1.715 1.00 . A A . 37 GLU HG2 1 1
13 31446 1 1 37 GLU HG3 H -10.706 10.684 -1.189 1.00 . A A . 37 GLU HG3 1 1
13 31447 1 1 37 GLU N N -7.888 13.263 -0.251 1.00 . A A . 37 GLU N 1 1
13 31448 1 1 37 GLU O O -9.043 14.044 2.834 1.00 . A A . 37 GLU O 1 1
13 31449 1 1 37 GLU OE1 O -12.240 12.848 -1.012 1.00 . A A . 37 GLU OE1 1 1
13 31450 1 1 37 GLU OE2 O -10.724 13.507 -2.460 1.00 . A A . 37 GLU OE2 1 1
13 31451 1 1 38 THR C C -6.575 13.668 4.192 1.00 . A A . 38 THR C 1 1
13 31452 1 1 38 THR CA C -7.138 12.286 3.816 1.00 . A A . 38 THR CA 1 1
13 31453 1 1 38 THR CB C -6.031 11.236 3.912 1.00 . A A . 38 THR CB 1 1
13 31454 1 1 38 THR CG2 C -5.582 11.067 5.344 1.00 . A A . 38 THR CG2 1 1
13 31455 1 1 38 THR H H -7.340 11.690 1.779 1.00 . A A . 38 THR H 1 1
13 31456 1 1 38 THR HA H -7.937 12.023 4.497 1.00 . A A . 38 THR HA 1 1
13 31457 1 1 38 THR HB H -5.193 11.554 3.311 1.00 . A A . 38 THR HB 1 1
13 31458 1 1 38 THR HG1 H -6.505 9.987 2.448 1.00 . A A . 38 THR HG1 1 1
13 31459 1 1 38 THR HG21 H -4.747 10.381 5.388 1.00 . A A . 38 THR HG21 1 1
13 31460 1 1 38 THR HG22 H -6.410 10.684 5.924 1.00 . A A . 38 THR HG22 1 1
13 31461 1 1 38 THR HG23 H -5.287 12.030 5.732 1.00 . A A . 38 THR HG23 1 1
13 31462 1 1 38 THR N N -7.676 12.317 2.456 1.00 . A A . 38 THR N 1 1
13 31463 1 1 38 THR O O -6.860 14.159 5.285 1.00 . A A . 38 THR O 1 1
13 31464 1 1 38 THR OG1 O -6.525 9.986 3.415 1.00 . A A . 38 THR OG1 1 1
13 31465 1 1 39 LEU C C -6.384 16.621 3.854 1.00 . A A . 39 LEU C 1 1
13 31466 1 1 39 LEU CA C -5.253 15.615 3.651 1.00 . A A . 39 LEU CA 1 1
13 31467 1 1 39 LEU CB C -4.315 16.086 2.539 1.00 . A A . 39 LEU CB 1 1
13 31468 1 1 39 LEU CD1 C -2.305 15.707 1.093 1.00 . A A . 39 LEU CD1 1 1
13 31469 1 1 39 LEU CD2 C -2.284 14.949 3.474 1.00 . A A . 39 LEU CD2 1 1
13 31470 1 1 39 LEU CG C -3.141 15.155 2.232 1.00 . A A . 39 LEU CG 1 1
13 31471 1 1 39 LEU H H -5.632 13.885 2.448 1.00 . A A . 39 LEU H 1 1
13 31472 1 1 39 LEU HA H -4.701 15.526 4.574 1.00 . A A . 39 LEU HA 1 1
13 31473 1 1 39 LEU HB2 H -4.898 16.203 1.636 1.00 . A A . 39 LEU HB2 1 1
13 31474 1 1 39 LEU HB3 H -3.917 17.049 2.816 1.00 . A A . 39 LEU HB3 1 1
13 31475 1 1 39 LEU HD11 H -1.913 16.674 1.370 1.00 . A A . 39 LEU HD11 1 1
13 31476 1 1 39 LEU HD12 H -2.924 15.808 0.214 1.00 . A A . 39 LEU HD12 1 1
13 31477 1 1 39 LEU HD13 H -1.489 15.033 0.884 1.00 . A A . 39 LEU HD13 1 1
13 31478 1 1 39 LEU HD21 H -1.458 14.297 3.235 1.00 . A A . 39 LEU HD21 1 1
13 31479 1 1 39 LEU HD22 H -2.883 14.499 4.253 1.00 . A A . 39 LEU HD22 1 1
13 31480 1 1 39 LEU HD23 H -1.908 15.901 3.816 1.00 . A A . 39 LEU HD23 1 1
13 31481 1 1 39 LEU HG H -3.525 14.194 1.924 1.00 . A A . 39 LEU HG 1 1
13 31482 1 1 39 LEU N N -5.811 14.295 3.324 1.00 . A A . 39 LEU N 1 1
13 31483 1 1 39 LEU O O -6.354 17.399 4.809 1.00 . A A . 39 LEU O 1 1
13 31484 1 1 40 GLU C C -9.234 17.333 4.460 1.00 . A A . 40 GLU C 1 1
13 31485 1 1 40 GLU CA C -8.495 17.516 3.127 1.00 . A A . 40 GLU CA 1 1
13 31486 1 1 40 GLU CB C -9.453 17.335 1.951 1.00 . A A . 40 GLU CB 1 1
13 31487 1 1 40 GLU CD C -11.489 18.149 0.730 1.00 . A A . 40 GLU CD 1 1
13 31488 1 1 40 GLU CG C -10.644 18.271 1.971 1.00 . A A . 40 GLU CG 1 1
13 31489 1 1 40 GLU H H -7.381 15.922 2.284 1.00 . A A . 40 GLU H 1 1
13 31490 1 1 40 GLU HA H -8.092 18.517 3.100 1.00 . A A . 40 GLU HA 1 1
13 31491 1 1 40 GLU HB2 H -8.911 17.503 1.032 1.00 . A A . 40 GLU HB2 1 1
13 31492 1 1 40 GLU HB3 H -9.819 16.320 1.957 1.00 . A A . 40 GLU HB3 1 1
13 31493 1 1 40 GLU HG2 H -11.255 18.037 2.830 1.00 . A A . 40 GLU HG2 1 1
13 31494 1 1 40 GLU HG3 H -10.287 19.287 2.050 1.00 . A A . 40 GLU HG3 1 1
13 31495 1 1 40 GLU N N -7.381 16.588 3.009 1.00 . A A . 40 GLU N 1 1
13 31496 1 1 40 GLU O O -9.579 18.312 5.131 1.00 . A A . 40 GLU O 1 1
13 31497 1 1 40 GLU OE1 O -12.414 17.320 0.712 1.00 . A A . 40 GLU OE1 1 1
13 31498 1 1 40 GLU OE2 O -11.239 18.899 -0.235 1.00 . A A . 40 GLU OE2 1 1
13 31499 1 1 41 ASN C C -9.311 15.840 7.343 1.00 . A A . 41 ASN C 1 1
13 31500 1 1 41 ASN CA C -10.173 15.783 6.087 1.00 . A A . 41 ASN CA 1 1
13 31501 1 1 41 ASN CB C -10.820 14.383 6.053 1.00 . A A . 41 ASN CB 1 1
13 31502 1 1 41 ASN CG C -11.783 14.152 4.918 1.00 . A A . 41 ASN CG 1 1
13 31503 1 1 41 ASN H H -9.089 15.371 4.274 1.00 . A A . 41 ASN H 1 1
13 31504 1 1 41 ASN HA H -10.965 16.510 6.177 1.00 . A A . 41 ASN HA 1 1
13 31505 1 1 41 ASN HB2 H -10.039 13.643 5.973 1.00 . A A . 41 ASN HB2 1 1
13 31506 1 1 41 ASN HB3 H -11.347 14.229 6.984 1.00 . A A . 41 ASN HB3 1 1
13 31507 1 1 41 ASN HD21 H -10.389 13.157 3.952 1.00 . A A . 41 ASN HD21 1 1
13 31508 1 1 41 ASN HD22 H -11.898 13.273 3.147 1.00 . A A . 41 ASN HD22 1 1
13 31509 1 1 41 ASN N N -9.433 16.086 4.854 1.00 . A A . 41 ASN N 1 1
13 31510 1 1 41 ASN ND2 N -11.319 13.464 3.906 1.00 . A A . 41 ASN ND2 1 1
13 31511 1 1 41 ASN O O -9.764 15.526 8.443 1.00 . A A . 41 ASN O 1 1
13 31512 1 1 41 ASN OD1 O -12.948 14.551 4.974 1.00 . A A . 41 ASN OD1 1 1
13 31513 1 1 42 SER C C -6.813 17.869 8.543 1.00 . A A . 42 SER C 1 1
13 31514 1 1 42 SER CA C -7.126 16.389 8.265 1.00 . A A . 42 SER CA 1 1
13 31515 1 1 42 SER CB C -5.836 15.617 7.961 1.00 . A A . 42 SER CB 1 1
13 31516 1 1 42 SER H H -7.753 16.477 6.256 1.00 . A A . 42 SER H 1 1
13 31517 1 1 42 SER HA H -7.590 15.964 9.142 1.00 . A A . 42 SER HA 1 1
13 31518 1 1 42 SER HB2 H -6.083 14.595 7.711 1.00 . A A . 42 SER HB2 1 1
13 31519 1 1 42 SER HB3 H -5.331 16.078 7.125 1.00 . A A . 42 SER HB3 1 1
13 31520 1 1 42 SER HG H -4.848 16.527 9.380 1.00 . A A . 42 SER HG 1 1
13 31521 1 1 42 SER N N -8.061 16.260 7.163 1.00 . A A . 42 SER N 1 1
13 31522 1 1 42 SER O O -5.907 18.190 9.310 1.00 . A A . 42 SER O 1 1
13 31523 1 1 42 SER OG O -4.964 15.615 9.078 1.00 . A A . 42 SER OG 1 1
13 31524 1 1 43 GLY C C -6.331 20.733 7.101 1.00 . A A . 43 GLY C 1 1
13 31525 1 1 43 GLY CA C -7.347 20.191 8.092 1.00 . A A . 43 GLY CA 1 1
13 31526 1 1 43 GLY H H -8.325 18.418 7.378 1.00 . A A . 43 GLY H 1 1
13 31527 1 1 43 GLY HA2 H -8.280 20.716 7.959 1.00 . A A . 43 GLY HA2 1 1
13 31528 1 1 43 GLY HA3 H -6.985 20.370 9.094 1.00 . A A . 43 GLY HA3 1 1
13 31529 1 1 43 GLY N N -7.580 18.758 7.921 1.00 . A A . 43 GLY N 1 1
13 31530 1 1 43 GLY O O -5.650 21.710 7.402 1.00 . A A . 43 GLY O 1 1
13 31531 1 1 44 VAL C C -6.004 21.095 3.718 1.00 . A A . 44 VAL C 1 1
13 31532 1 1 44 VAL CA C -5.267 20.633 4.952 1.00 . A A . 44 VAL CA 1 1
13 31533 1 1 44 VAL CB C -4.198 19.573 4.569 1.00 . A A . 44 VAL CB 1 1
13 31534 1 1 44 VAL CG1 C -3.189 20.147 3.576 1.00 . A A . 44 VAL CG1 1 1
13 31535 1 1 44 VAL CG2 C -3.482 19.057 5.813 1.00 . A A . 44 VAL CG2 1 1
13 31536 1 1 44 VAL H H -6.766 19.358 5.710 1.00 . A A . 44 VAL H 1 1
13 31537 1 1 44 VAL HA H -4.763 21.496 5.368 1.00 . A A . 44 VAL HA 1 1
13 31538 1 1 44 VAL HB H -4.701 18.741 4.099 1.00 . A A . 44 VAL HB 1 1
13 31539 1 1 44 VAL HG11 H -2.689 20.997 4.018 1.00 . A A . 44 VAL HG11 1 1
13 31540 1 1 44 VAL HG12 H -3.706 20.464 2.682 1.00 . A A . 44 VAL HG12 1 1
13 31541 1 1 44 VAL HG13 H -2.461 19.392 3.322 1.00 . A A . 44 VAL HG13 1 1
13 31542 1 1 44 VAL HG21 H -2.765 18.303 5.528 1.00 . A A . 44 VAL HG21 1 1
13 31543 1 1 44 VAL HG22 H -4.204 18.630 6.493 1.00 . A A . 44 VAL HG22 1 1
13 31544 1 1 44 VAL HG23 H -2.970 19.876 6.300 1.00 . A A . 44 VAL HG23 1 1
13 31545 1 1 44 VAL N N -6.212 20.132 5.940 1.00 . A A . 44 VAL N 1 1
13 31546 1 1 44 VAL O O -6.952 20.438 3.279 1.00 . A A . 44 VAL O 1 1
13 31547 1 1 45 LYS C C -5.314 22.451 0.795 1.00 . A A . 45 LYS C 1 1
13 31548 1 1 45 LYS CA C -6.238 22.706 1.978 1.00 . A A . 45 LYS CA 1 1
13 31549 1 1 45 LYS CB C -6.582 24.206 2.122 1.00 . A A . 45 LYS CB 1 1
13 31550 1 1 45 LYS CD C -5.875 26.590 1.744 1.00 . A A . 45 LYS CD 1 1
13 31551 1 1 45 LYS CE C -5.388 27.559 0.677 1.00 . A A . 45 LYS CE 1 1
13 31552 1 1 45 LYS CG C -5.697 25.145 1.316 1.00 . A A . 45 LYS CG 1 1
13 31553 1 1 45 LYS H H -4.867 22.739 3.550 1.00 . A A . 45 LYS H 1 1
13 31554 1 1 45 LYS HA H -7.149 22.144 1.832 1.00 . A A . 45 LYS HA 1 1
13 31555 1 1 45 LYS HB2 H -7.603 24.359 1.804 1.00 . A A . 45 LYS HB2 1 1
13 31556 1 1 45 LYS HB3 H -6.502 24.477 3.165 1.00 . A A . 45 LYS HB3 1 1
13 31557 1 1 45 LYS HD2 H -6.921 26.776 1.933 1.00 . A A . 45 LYS HD2 1 1
13 31558 1 1 45 LYS HD3 H -5.305 26.749 2.646 1.00 . A A . 45 LYS HD3 1 1
13 31559 1 1 45 LYS HE2 H -5.199 28.518 1.134 1.00 . A A . 45 LYS HE2 1 1
13 31560 1 1 45 LYS HE3 H -4.470 27.175 0.253 1.00 . A A . 45 LYS HE3 1 1
13 31561 1 1 45 LYS HG2 H -4.671 24.852 1.487 1.00 . A A . 45 LYS HG2 1 1
13 31562 1 1 45 LYS HG3 H -5.936 25.047 0.267 1.00 . A A . 45 LYS HG3 1 1
13 31563 1 1 45 LYS HZ1 H -5.999 28.348 -1.155 1.00 . A A . 45 LYS HZ1 1 1
13 31564 1 1 45 LYS HZ2 H -7.249 28.162 -0.036 1.00 . A A . 45 LYS HZ2 1 1
13 31565 1 1 45 LYS HZ3 H -6.633 26.811 -0.829 1.00 . A A . 45 LYS HZ3 1 1
13 31566 1 1 45 LYS N N -5.609 22.217 3.171 1.00 . A A . 45 LYS N 1 1
13 31567 1 1 45 LYS NZ N -6.381 27.730 -0.413 1.00 . A A . 45 LYS NZ 1 1
13 31568 1 1 45 LYS O O -4.115 22.737 0.840 1.00 . A A . 45 LYS O 1 1
13 31569 1 1 46 VAL C C -5.529 22.466 -2.542 1.00 . A A . 46 VAL C 1 1
13 31570 1 1 46 VAL CA C -5.104 21.560 -1.418 1.00 . A A . 46 VAL CA 1 1
13 31571 1 1 46 VAL CB C -5.352 20.088 -1.867 1.00 . A A . 46 VAL CB 1 1
13 31572 1 1 46 VAL CG1 C -4.536 19.747 -3.107 1.00 . A A . 46 VAL CG1 1 1
13 31573 1 1 46 VAL CG2 C -5.053 19.105 -0.744 1.00 . A A . 46 VAL CG2 1 1
13 31574 1 1 46 VAL H H -6.821 21.659 -0.215 1.00 . A A . 46 VAL H 1 1
13 31575 1 1 46 VAL HA H -4.053 21.689 -1.212 1.00 . A A . 46 VAL HA 1 1
13 31576 1 1 46 VAL HB H -6.397 19.995 -2.127 1.00 . A A . 46 VAL HB 1 1
13 31577 1 1 46 VAL HG11 H -3.484 19.853 -2.887 1.00 . A A . 46 VAL HG11 1 1
13 31578 1 1 46 VAL HG12 H -4.805 20.415 -3.912 1.00 . A A . 46 VAL HG12 1 1
13 31579 1 1 46 VAL HG13 H -4.740 18.728 -3.402 1.00 . A A . 46 VAL HG13 1 1
13 31580 1 1 46 VAL HG21 H -5.288 18.104 -1.081 1.00 . A A . 46 VAL HG21 1 1
13 31581 1 1 46 VAL HG22 H -5.659 19.345 0.117 1.00 . A A . 46 VAL HG22 1 1
13 31582 1 1 46 VAL HG23 H -4.007 19.163 -0.480 1.00 . A A . 46 VAL HG23 1 1
13 31583 1 1 46 VAL N N -5.863 21.875 -0.236 1.00 . A A . 46 VAL N 1 1
13 31584 1 1 46 VAL O O -6.711 22.553 -2.895 1.00 . A A . 46 VAL O 1 1
13 31585 1 1 47 THR C C -3.886 23.675 -5.315 1.00 . A A . 47 THR C 1 1
13 31586 1 1 47 THR CA C -4.758 24.102 -4.143 1.00 . A A . 47 THR CA 1 1
13 31587 1 1 47 THR CB C -4.449 25.566 -3.683 1.00 . A A . 47 THR CB 1 1
13 31588 1 1 47 THR CG2 C -3.147 25.645 -2.905 1.00 . A A . 47 THR CG2 1 1
13 31589 1 1 47 THR H H -3.613 23.046 -2.839 1.00 . A A . 47 THR H 1 1
13 31590 1 1 47 THR HA H -5.789 24.045 -4.454 1.00 . A A . 47 THR HA 1 1
13 31591 1 1 47 THR HB H -5.253 25.884 -3.030 1.00 . A A . 47 THR HB 1 1
13 31592 1 1 47 THR HG1 H -5.305 26.629 -5.113 1.00 . A A . 47 THR HG1 1 1
13 31593 1 1 47 THR HG21 H -2.969 26.667 -2.605 1.00 . A A . 47 THR HG21 1 1
13 31594 1 1 47 THR HG22 H -2.335 25.306 -3.530 1.00 . A A . 47 THR HG22 1 1
13 31595 1 1 47 THR HG23 H -3.215 25.025 -2.021 1.00 . A A . 47 THR HG23 1 1
13 31596 1 1 47 THR N N -4.554 23.169 -3.083 1.00 . A A . 47 THR N 1 1
13 31597 1 1 47 THR O O -3.044 22.790 -5.159 1.00 . A A . 47 THR O 1 1
13 31598 1 1 47 THR OG1 O -4.404 26.458 -4.803 1.00 . A A . 47 THR OG1 1 1
13 31599 1 1 48 SER C C -1.888 24.842 -7.418 1.00 . A A . 48 SER C 1 1
13 31600 1 1 48 SER CA C -3.177 24.024 -7.565 1.00 . A A . 48 SER CA 1 1
13 31601 1 1 48 SER CB C -3.876 24.339 -8.871 1.00 . A A . 48 SER CB 1 1
13 31602 1 1 48 SER H H -4.784 24.928 -6.563 1.00 . A A . 48 SER H 1 1
13 31603 1 1 48 SER HA H -2.921 22.974 -7.544 1.00 . A A . 48 SER HA 1 1
13 31604 1 1 48 SER HB2 H -3.126 24.491 -9.631 1.00 . A A . 48 SER HB2 1 1
13 31605 1 1 48 SER HB3 H -4.509 23.510 -9.143 1.00 . A A . 48 SER HB3 1 1
13 31606 1 1 48 SER HG H -4.303 26.201 -9.327 1.00 . A A . 48 SER HG 1 1
13 31607 1 1 48 SER N N -4.055 24.284 -6.455 1.00 . A A . 48 SER N 1 1
13 31608 1 1 48 SER O O -0.817 24.446 -7.887 1.00 . A A . 48 SER O 1 1
13 31609 1 1 48 SER OG O -4.668 25.518 -8.750 1.00 . A A . 48 SER OG 1 1
13 31610 1 1 49 ASN C C -0.215 27.051 -5.364 1.00 . A A . 49 ASN C 1 1
13 31611 1 1 49 ASN CA C -0.920 26.978 -6.719 1.00 . A A . 49 ASN CA 1 1
13 31612 1 1 49 ASN CB C -1.483 28.357 -7.067 1.00 . A A . 49 ASN CB 1 1
13 31613 1 1 49 ASN CG C -0.523 29.217 -7.883 1.00 . A A . 49 ASN CG 1 1
13 31614 1 1 49 ASN H H -2.843 26.167 -6.258 1.00 . A A . 49 ASN H 1 1
13 31615 1 1 49 ASN HA H -0.202 26.706 -7.476 1.00 . A A . 49 ASN HA 1 1
13 31616 1 1 49 ASN HB2 H -2.393 28.230 -7.634 1.00 . A A . 49 ASN HB2 1 1
13 31617 1 1 49 ASN HB3 H -1.714 28.880 -6.151 1.00 . A A . 49 ASN HB3 1 1
13 31618 1 1 49 ASN HD21 H 1.056 28.240 -7.171 1.00 . A A . 49 ASN HD21 1 1
13 31619 1 1 49 ASN HD22 H 1.398 29.503 -8.296 1.00 . A A . 49 ASN HD22 1 1
13 31620 1 1 49 ASN N N -2.006 25.990 -6.749 1.00 . A A . 49 ASN N 1 1
13 31621 1 1 49 ASN ND2 N 0.771 28.961 -7.768 1.00 . A A . 49 ASN ND2 1 1
13 31622 1 1 49 ASN O O 0.266 28.117 -4.964 1.00 . A A . 49 ASN O 1 1
13 31623 1 1 49 ASN OD1 O -0.953 30.105 -8.625 1.00 . A A . 49 ASN OD1 1 1
13 31624 1 1 50 ALA C C 2.062 26.056 -3.567 1.00 . A A . 50 ALA C 1 1
13 31625 1 1 50 ALA CA C 0.552 25.919 -3.388 1.00 . A A . 50 ALA CA 1 1
13 31626 1 1 50 ALA CB C 0.232 24.653 -2.655 1.00 . A A . 50 ALA CB 1 1
13 31627 1 1 50 ALA H H -0.516 25.124 -5.041 1.00 . A A . 50 ALA H 1 1
13 31628 1 1 50 ALA HA H 0.191 26.755 -2.806 1.00 . A A . 50 ALA HA 1 1
13 31629 1 1 50 ALA HB1 H -0.832 24.586 -2.493 1.00 . A A . 50 ALA HB1 1 1
13 31630 1 1 50 ALA HB2 H 0.737 24.653 -1.701 1.00 . A A . 50 ALA HB2 1 1
13 31631 1 1 50 ALA HB3 H 0.561 23.807 -3.239 1.00 . A A . 50 ALA HB3 1 1
13 31632 1 1 50 ALA N N -0.127 25.943 -4.676 1.00 . A A . 50 ALA N 1 1
13 31633 1 1 50 ALA O O 2.600 25.678 -4.608 1.00 . A A . 50 ALA O 1 1
13 31634 1 1 51 PRO C C 5.005 25.498 -2.705 1.00 . A A . 51 PRO C 1 1
13 31635 1 1 51 PRO CA C 4.221 26.808 -2.620 1.00 . A A . 51 PRO CA 1 1
13 31636 1 1 51 PRO CB C 4.546 27.544 -1.313 1.00 . A A . 51 PRO CB 1 1
13 31637 1 1 51 PRO CD C 2.209 27.038 -1.254 1.00 . A A . 51 PRO CD 1 1
13 31638 1 1 51 PRO CG C 3.424 27.212 -0.390 1.00 . A A . 51 PRO CG 1 1
13 31639 1 1 51 PRO HA H 4.483 27.433 -3.460 1.00 . A A . 51 PRO HA 1 1
13 31640 1 1 51 PRO HB2 H 5.491 27.191 -0.927 1.00 . A A . 51 PRO HB2 1 1
13 31641 1 1 51 PRO HB3 H 4.602 28.605 -1.496 1.00 . A A . 51 PRO HB3 1 1
13 31642 1 1 51 PRO HD2 H 1.560 26.282 -0.833 1.00 . A A . 51 PRO HD2 1 1
13 31643 1 1 51 PRO HD3 H 1.683 27.973 -1.360 1.00 . A A . 51 PRO HD3 1 1
13 31644 1 1 51 PRO HG2 H 3.641 26.295 0.137 1.00 . A A . 51 PRO HG2 1 1
13 31645 1 1 51 PRO HG3 H 3.273 28.020 0.310 1.00 . A A . 51 PRO HG3 1 1
13 31646 1 1 51 PRO N N 2.769 26.594 -2.549 1.00 . A A . 51 PRO N 1 1
13 31647 1 1 51 PRO O O 6.057 25.436 -3.336 1.00 . A A . 51 PRO O 1 1
13 31648 1 1 52 TYR C C 4.293 22.139 -2.774 1.00 . A A . 52 TYR C 1 1
13 31649 1 1 52 TYR CA C 5.153 23.169 -2.086 1.00 . A A . 52 TYR CA 1 1
13 31650 1 1 52 TYR CB C 5.487 22.737 -0.666 1.00 . A A . 52 TYR CB 1 1
13 31651 1 1 52 TYR CD1 C 7.751 23.742 -0.220 1.00 . A A . 52 TYR CD1 1 1
13 31652 1 1 52 TYR CD2 C 5.882 24.619 0.967 1.00 . A A . 52 TYR CD2 1 1
13 31653 1 1 52 TYR CE1 C 8.584 24.641 0.419 1.00 . A A . 52 TYR CE1 1 1
13 31654 1 1 52 TYR CE2 C 6.709 25.522 1.610 1.00 . A A . 52 TYR CE2 1 1
13 31655 1 1 52 TYR CG C 6.390 23.715 0.045 1.00 . A A . 52 TYR CG 1 1
13 31656 1 1 52 TYR CZ C 8.060 25.528 1.331 1.00 . A A . 52 TYR CZ 1 1
13 31657 1 1 52 TYR H H 3.627 24.542 -1.617 1.00 . A A . 52 TYR H 1 1
13 31658 1 1 52 TYR HA H 6.071 23.281 -2.643 1.00 . A A . 52 TYR HA 1 1
13 31659 1 1 52 TYR HB2 H 4.573 22.651 -0.097 1.00 . A A . 52 TYR HB2 1 1
13 31660 1 1 52 TYR HB3 H 5.984 21.779 -0.691 1.00 . A A . 52 TYR HB3 1 1
13 31661 1 1 52 TYR HD1 H 8.157 23.042 -0.937 1.00 . A A . 52 TYR HD1 1 1
13 31662 1 1 52 TYR HD2 H 4.820 24.609 1.182 1.00 . A A . 52 TYR HD2 1 1
13 31663 1 1 52 TYR HE1 H 9.642 24.645 0.200 1.00 . A A . 52 TYR HE1 1 1
13 31664 1 1 52 TYR HE2 H 6.296 26.219 2.326 1.00 . A A . 52 TYR HE2 1 1
13 31665 1 1 52 TYR HH H 8.684 26.432 2.911 1.00 . A A . 52 TYR HH 1 1
13 31666 1 1 52 TYR N N 4.485 24.455 -2.078 1.00 . A A . 52 TYR N 1 1
13 31667 1 1 52 TYR O O 3.072 22.108 -2.591 1.00 . A A . 52 TYR O 1 1
13 31668 1 1 52 TYR OH O 8.889 26.422 1.971 1.00 . A A . 52 TYR OH 1 1
13 31669 1 1 53 HIS C C 4.505 18.908 -4.007 1.00 . A A . 53 HIS C 1 1
13 31670 1 1 53 HIS CA C 4.190 20.352 -4.380 1.00 . A A . 53 HIS CA 1 1
13 31671 1 1 53 HIS CB C 4.482 20.559 -5.875 1.00 . A A . 53 HIS CB 1 1
13 31672 1 1 53 HIS CD2 C 4.952 23.091 -6.250 1.00 . A A . 53 HIS CD2 1 1
13 31673 1 1 53 HIS CE1 C 3.139 23.583 -7.359 1.00 . A A . 53 HIS CE1 1 1
13 31674 1 1 53 HIS CG C 4.221 21.952 -6.369 1.00 . A A . 53 HIS CG 1 1
13 31675 1 1 53 HIS H H 5.884 21.438 -3.735 1.00 . A A . 53 HIS H 1 1
13 31676 1 1 53 HIS HA H 3.137 20.526 -4.223 1.00 . A A . 53 HIS HA 1 1
13 31677 1 1 53 HIS HB2 H 5.520 20.337 -6.057 1.00 . A A . 53 HIS HB2 1 1
13 31678 1 1 53 HIS HB3 H 3.868 19.880 -6.450 1.00 . A A . 53 HIS HB3 1 1
13 31679 1 1 53 HIS HD1 H 2.360 21.685 -7.323 1.00 . A A . 53 HIS HD1 1 1
13 31680 1 1 53 HIS HD2 H 5.907 23.188 -5.754 1.00 . A A . 53 HIS HD2 1 1
13 31681 1 1 53 HIS HE1 H 2.382 24.130 -7.898 1.00 . A A . 53 HIS HE1 1 1
13 31682 1 1 53 HIS HE2 H 4.401 25.049 -6.725 1.00 . A A . 53 HIS HE2 1 1
13 31683 1 1 53 HIS N N 4.917 21.323 -3.594 1.00 . A A . 53 HIS N 1 1
13 31684 1 1 53 HIS ND1 N 3.097 22.301 -7.069 1.00 . A A . 53 HIS ND1 1 1
13 31685 1 1 53 HIS NE2 N 4.254 24.088 -6.874 1.00 . A A . 53 HIS NE2 1 1
13 31686 1 1 53 HIS O O 5.665 18.525 -3.872 1.00 . A A . 53 HIS O 1 1
13 31687 1 1 54 LEU C C 3.109 16.176 -5.045 1.00 . A A . 54 LEU C 1 1
13 31688 1 1 54 LEU CA C 3.546 16.692 -3.697 1.00 . A A . 54 LEU CA 1 1
13 31689 1 1 54 LEU CB C 2.607 16.204 -2.569 1.00 . A A . 54 LEU CB 1 1
13 31690 1 1 54 LEU CD1 C 2.110 13.809 -3.233 1.00 . A A . 54 LEU CD1 1 1
13 31691 1 1 54 LEU CD2 C 4.145 14.320 -1.884 1.00 . A A . 54 LEU CD2 1 1
13 31692 1 1 54 LEU CG C 2.704 14.713 -2.167 1.00 . A A . 54 LEU CG 1 1
13 31693 1 1 54 LEU H H 2.558 18.541 -3.906 1.00 . A A . 54 LEU H 1 1
13 31694 1 1 54 LEU HA H 4.573 16.419 -3.505 1.00 . A A . 54 LEU HA 1 1
13 31695 1 1 54 LEU HB2 H 2.817 16.797 -1.693 1.00 . A A . 54 LEU HB2 1 1
13 31696 1 1 54 LEU HB3 H 1.591 16.405 -2.876 1.00 . A A . 54 LEU HB3 1 1
13 31697 1 1 54 LEU HD11 H 2.644 13.948 -4.162 1.00 . A A . 54 LEU HD11 1 1
13 31698 1 1 54 LEU HD12 H 1.069 14.053 -3.376 1.00 . A A . 54 LEU HD12 1 1
13 31699 1 1 54 LEU HD13 H 2.200 12.780 -2.918 1.00 . A A . 54 LEU HD13 1 1
13 31700 1 1 54 LEU HD21 H 4.183 13.283 -1.582 1.00 . A A . 54 LEU HD21 1 1
13 31701 1 1 54 LEU HD22 H 4.538 14.940 -1.091 1.00 . A A . 54 LEU HD22 1 1
13 31702 1 1 54 LEU HD23 H 4.739 14.455 -2.776 1.00 . A A . 54 LEU HD23 1 1
13 31703 1 1 54 LEU HG H 2.134 14.560 -1.261 1.00 . A A . 54 LEU HG 1 1
13 31704 1 1 54 LEU N N 3.454 18.132 -3.851 1.00 . A A . 54 LEU N 1 1
13 31705 1 1 54 LEU O O 1.977 16.404 -5.485 1.00 . A A . 54 LEU O 1 1
13 31706 1 1 55 VAL C C 4.085 13.351 -6.874 1.00 . A A . 55 VAL C 1 1
13 31707 1 1 55 VAL CA C 3.727 14.839 -6.943 1.00 . A A . 55 VAL CA 1 1
13 31708 1 1 55 VAL CB C 4.463 15.514 -8.128 1.00 . A A . 55 VAL CB 1 1
13 31709 1 1 55 VAL CG1 C 3.829 16.857 -8.457 1.00 . A A . 55 VAL CG1 1 1
13 31710 1 1 55 VAL CG2 C 5.937 15.694 -7.809 1.00 . A A . 55 VAL CG2 1 1
13 31711 1 1 55 VAL H H 4.924 15.415 -5.326 1.00 . A A . 55 VAL H 1 1
13 31712 1 1 55 VAL HA H 2.662 14.925 -7.111 1.00 . A A . 55 VAL HA 1 1
13 31713 1 1 55 VAL HB H 4.375 14.874 -8.994 1.00 . A A . 55 VAL HB 1 1
13 31714 1 1 55 VAL HG11 H 3.877 17.500 -7.590 1.00 . A A . 55 VAL HG11 1 1
13 31715 1 1 55 VAL HG12 H 2.794 16.709 -8.737 1.00 . A A . 55 VAL HG12 1 1
13 31716 1 1 55 VAL HG13 H 4.359 17.317 -9.277 1.00 . A A . 55 VAL HG13 1 1
13 31717 1 1 55 VAL HG21 H 6.439 16.145 -8.652 1.00 . A A . 55 VAL HG21 1 1
13 31718 1 1 55 VAL HG22 H 6.371 14.725 -7.606 1.00 . A A . 55 VAL HG22 1 1
13 31719 1 1 55 VAL HG23 H 6.043 16.327 -6.940 1.00 . A A . 55 VAL HG23 1 1
13 31720 1 1 55 VAL N N 4.013 15.482 -5.693 1.00 . A A . 55 VAL N 1 1
13 31721 1 1 55 VAL O O 5.259 12.984 -6.783 1.00 . A A . 55 VAL O 1 1
13 31722 1 1 56 LEU C C 3.664 10.651 -8.282 1.00 . A A . 56 LEU C 1 1
13 31723 1 1 56 LEU CA C 3.304 11.065 -6.871 1.00 . A A . 56 LEU CA 1 1
13 31724 1 1 56 LEU CB C 2.029 10.320 -6.436 1.00 . A A . 56 LEU CB 1 1
13 31725 1 1 56 LEU CD1 C 0.086 10.038 -4.878 1.00 . A A . 56 LEU CD1 1 1
13 31726 1 1 56 LEU CD2 C 2.371 10.332 -3.951 1.00 . A A . 56 LEU CD2 1 1
13 31727 1 1 56 LEU CG C 1.432 10.708 -5.078 1.00 . A A . 56 LEU CG 1 1
13 31728 1 1 56 LEU H H 2.158 12.853 -6.875 1.00 . A A . 56 LEU H 1 1
13 31729 1 1 56 LEU HA H 4.117 10.837 -6.201 1.00 . A A . 56 LEU HA 1 1
13 31730 1 1 56 LEU HB2 H 1.274 10.486 -7.189 1.00 . A A . 56 LEU HB2 1 1
13 31731 1 1 56 LEU HB3 H 2.253 9.263 -6.412 1.00 . A A . 56 LEU HB3 1 1
13 31732 1 1 56 LEU HD11 H 0.203 8.966 -4.934 1.00 . A A . 56 LEU HD11 1 1
13 31733 1 1 56 LEU HD12 H -0.598 10.369 -5.646 1.00 . A A . 56 LEU HD12 1 1
13 31734 1 1 56 LEU HD13 H -0.308 10.306 -3.908 1.00 . A A . 56 LEU HD13 1 1
13 31735 1 1 56 LEU HD21 H 1.892 10.519 -3.003 1.00 . A A . 56 LEU HD21 1 1
13 31736 1 1 56 LEU HD22 H 3.266 10.929 -4.027 1.00 . A A . 56 LEU HD22 1 1
13 31737 1 1 56 LEU HD23 H 2.625 9.286 -4.028 1.00 . A A . 56 LEU HD23 1 1
13 31738 1 1 56 LEU HG H 1.279 11.777 -5.051 1.00 . A A . 56 LEU HG 1 1
13 31739 1 1 56 LEU N N 3.080 12.505 -6.869 1.00 . A A . 56 LEU N 1 1
13 31740 1 1 56 LEU O O 2.862 10.706 -9.204 1.00 . A A . 56 LEU O 1 1
13 31741 1 1 57 VAL C C 5.183 8.677 -10.307 1.00 . A A . 57 VAL C 1 1
13 31742 1 1 57 VAL CA C 5.569 10.006 -9.681 1.00 . A A . 57 VAL CA 1 1
13 31743 1 1 57 VAL CB C 7.110 10.036 -9.522 1.00 . A A . 57 VAL CB 1 1
13 31744 1 1 57 VAL CG1 C 7.796 10.116 -10.875 1.00 . A A . 57 VAL CG1 1 1
13 31745 1 1 57 VAL CG2 C 7.546 11.186 -8.623 1.00 . A A . 57 VAL CG2 1 1
13 31746 1 1 57 VAL H H 5.439 10.107 -7.588 1.00 . A A . 57 VAL H 1 1
13 31747 1 1 57 VAL HA H 5.303 10.807 -10.350 1.00 . A A . 57 VAL HA 1 1
13 31748 1 1 57 VAL HB H 7.413 9.111 -9.055 1.00 . A A . 57 VAL HB 1 1
13 31749 1 1 57 VAL HG11 H 7.478 11.013 -11.386 1.00 . A A . 57 VAL HG11 1 1
13 31750 1 1 57 VAL HG12 H 7.529 9.252 -11.464 1.00 . A A . 57 VAL HG12 1 1
13 31751 1 1 57 VAL HG13 H 8.866 10.141 -10.736 1.00 . A A . 57 VAL HG13 1 1
13 31752 1 1 57 VAL HG21 H 8.623 11.230 -8.589 1.00 . A A . 57 VAL HG21 1 1
13 31753 1 1 57 VAL HG22 H 7.162 11.025 -7.626 1.00 . A A . 57 VAL HG22 1 1
13 31754 1 1 57 VAL HG23 H 7.157 12.115 -9.010 1.00 . A A . 57 VAL HG23 1 1
13 31755 1 1 57 VAL N N 4.923 10.256 -8.410 1.00 . A A . 57 VAL N 1 1
13 31756 1 1 57 VAL O O 4.869 8.629 -11.490 1.00 . A A . 57 VAL O 1 1
13 31757 1 1 58 ARG C C 4.592 5.291 -8.932 1.00 . A A . 58 ARG C 1 1
13 31758 1 1 58 ARG CA C 4.982 6.251 -10.041 1.00 . A A . 58 ARG CA 1 1
13 31759 1 1 58 ARG CB C 6.262 5.725 -10.747 1.00 . A A . 58 ARG CB 1 1
13 31760 1 1 58 ARG CD C 7.835 5.852 -12.718 1.00 . A A . 58 ARG CD 1 1
13 31761 1 1 58 ARG CG C 6.575 6.400 -12.077 1.00 . A A . 58 ARG CG 1 1
13 31762 1 1 58 ARG CZ C 8.292 6.184 -15.140 1.00 . A A . 58 ARG CZ 1 1
13 31763 1 1 58 ARG H H 5.153 7.724 -8.537 1.00 . A A . 58 ARG H 1 1
13 31764 1 1 58 ARG HA H 4.179 6.290 -10.762 1.00 . A A . 58 ARG HA 1 1
13 31765 1 1 58 ARG HB2 H 7.104 5.876 -10.089 1.00 . A A . 58 ARG HB2 1 1
13 31766 1 1 58 ARG HB3 H 6.146 4.664 -10.925 1.00 . A A . 58 ARG HB3 1 1
13 31767 1 1 58 ARG HD2 H 8.633 5.872 -11.992 1.00 . A A . 58 ARG HD2 1 1
13 31768 1 1 58 ARG HD3 H 7.655 4.832 -13.028 1.00 . A A . 58 ARG HD3 1 1
13 31769 1 1 58 ARG HE H 8.466 7.589 -13.716 1.00 . A A . 58 ARG HE 1 1
13 31770 1 1 58 ARG HG2 H 5.747 6.241 -12.751 1.00 . A A . 58 ARG HG2 1 1
13 31771 1 1 58 ARG HG3 H 6.697 7.459 -11.907 1.00 . A A . 58 ARG HG3 1 1
13 31772 1 1 58 ARG HH11 H 7.686 4.295 -14.683 1.00 . A A . 58 ARG HH11 1 1
13 31773 1 1 58 ARG HH12 H 8.027 4.572 -16.351 1.00 . A A . 58 ARG HH12 1 1
13 31774 1 1 58 ARG HH21 H 8.890 7.955 -15.944 1.00 . A A . 58 ARG HH21 1 1
13 31775 1 1 58 ARG HH22 H 8.718 6.653 -17.069 1.00 . A A . 58 ARG HH22 1 1
13 31776 1 1 58 ARG N N 5.172 7.610 -9.510 1.00 . A A . 58 ARG N 1 1
13 31777 1 1 58 ARG NE N 8.230 6.647 -13.888 1.00 . A A . 58 ARG NE 1 1
13 31778 1 1 58 ARG NH1 N 7.975 4.918 -15.410 1.00 . A A . 58 ARG NH1 1 1
13 31779 1 1 58 ARG NH2 N 8.661 6.994 -16.127 1.00 . A A . 58 ARG NH2 1 1
13 31780 1 1 58 ARG O O 4.729 5.640 -7.756 1.00 . A A . 58 ARG O 1 1
13 31781 1 1 59 GLU C C 3.995 1.677 -8.707 1.00 . A A . 59 GLU C 1 1
13 31782 1 1 59 GLU CA C 3.867 3.121 -8.218 1.00 . A A . 59 GLU CA 1 1
13 31783 1 1 59 GLU CB C 2.500 3.354 -7.521 1.00 . A A . 59 GLU CB 1 1
13 31784 1 1 59 GLU CD C 1.080 3.919 -9.535 1.00 . A A . 59 GLU CD 1 1
13 31785 1 1 59 GLU CG C 1.265 3.013 -8.348 1.00 . A A . 59 GLU CG 1 1
13 31786 1 1 59 GLU H H 3.963 3.868 -10.200 1.00 . A A . 59 GLU H 1 1
13 31787 1 1 59 GLU HA H 4.640 3.265 -7.476 1.00 . A A . 59 GLU HA 1 1
13 31788 1 1 59 GLU HB2 H 2.467 2.753 -6.625 1.00 . A A . 59 GLU HB2 1 1
13 31789 1 1 59 GLU HB3 H 2.438 4.395 -7.236 1.00 . A A . 59 GLU HB3 1 1
13 31790 1 1 59 GLU HG2 H 1.355 1.998 -8.703 1.00 . A A . 59 GLU HG2 1 1
13 31791 1 1 59 GLU HG3 H 0.396 3.094 -7.712 1.00 . A A . 59 GLU HG3 1 1
13 31792 1 1 59 GLU N N 4.137 4.095 -9.263 1.00 . A A . 59 GLU N 1 1
13 31793 1 1 59 GLU O O 3.451 1.307 -9.754 1.00 . A A . 59 GLU O 1 1
13 31794 1 1 59 GLU OE1 O 0.521 5.012 -9.365 1.00 . A A . 59 GLU OE1 1 1
13 31795 1 1 59 GLU OE2 O 1.482 3.523 -10.652 1.00 . A A . 59 GLU OE2 1 1
13 31796 1 1 60 ASP C C 4.082 -1.414 -7.628 1.00 . A A . 60 ASP C 1 1
13 31797 1 1 60 ASP CA C 5.016 -0.499 -8.354 1.00 . A A . 60 ASP CA 1 1
13 31798 1 1 60 ASP CB C 6.444 -0.869 -7.994 1.00 . A A . 60 ASP CB 1 1
13 31799 1 1 60 ASP CG C 6.981 -1.983 -8.861 1.00 . A A . 60 ASP CG 1 1
13 31800 1 1 60 ASP H H 5.089 1.181 -7.101 1.00 . A A . 60 ASP H 1 1
13 31801 1 1 60 ASP HA H 4.876 -0.596 -9.418 1.00 . A A . 60 ASP HA 1 1
13 31802 1 1 60 ASP HB2 H 7.073 -0.004 -8.076 1.00 . A A . 60 ASP HB2 1 1
13 31803 1 1 60 ASP HB3 H 6.459 -1.207 -6.968 1.00 . A A . 60 ASP HB3 1 1
13 31804 1 1 60 ASP N N 4.740 0.876 -7.968 1.00 . A A . 60 ASP N 1 1
13 31805 1 1 60 ASP O O 3.676 -1.116 -6.500 1.00 . A A . 60 ASP O 1 1
13 31806 1 1 60 ASP OD1 O 7.329 -1.719 -10.036 1.00 . A A . 60 ASP OD1 1 1
13 31807 1 1 60 ASP OD2 O 7.048 -3.127 -8.390 1.00 . A A . 60 ASP OD2 1 1
13 31808 1 1 61 ASN C C 3.138 -4.887 -7.775 1.00 . A A . 61 ASN C 1 1
13 31809 1 1 61 ASN CA C 2.807 -3.413 -7.590 1.00 . A A . 61 ASN CA 1 1
13 31810 1 1 61 ASN CB C 1.375 -3.119 -8.083 1.00 . A A . 61 ASN CB 1 1
13 31811 1 1 61 ASN CG C 0.282 -3.834 -7.279 1.00 . A A . 61 ASN CG 1 1
13 31812 1 1 61 ASN H H 4.137 -2.771 -9.093 1.00 . A A . 61 ASN H 1 1
13 31813 1 1 61 ASN HA H 2.836 -3.196 -6.534 1.00 . A A . 61 ASN HA 1 1
13 31814 1 1 61 ASN HB2 H 1.195 -2.057 -8.019 1.00 . A A . 61 ASN HB2 1 1
13 31815 1 1 61 ASN HB3 H 1.291 -3.425 -9.116 1.00 . A A . 61 ASN HB3 1 1
13 31816 1 1 61 ASN HD21 H -0.978 -2.343 -7.633 1.00 . A A . 61 ASN HD21 1 1
13 31817 1 1 61 ASN HD22 H -1.597 -3.639 -6.676 1.00 . A A . 61 ASN HD22 1 1
13 31818 1 1 61 ASN N N 3.747 -2.533 -8.226 1.00 . A A . 61 ASN N 1 1
13 31819 1 1 61 ASN ND2 N -0.879 -3.209 -7.189 1.00 . A A . 61 ASN ND2 1 1
13 31820 1 1 61 ASN O O 2.728 -5.523 -8.750 1.00 . A A . 61 ASN O 1 1
13 31821 1 1 61 ASN OD1 O 0.479 -4.927 -6.749 1.00 . A A . 61 ASN OD1 1 1
13 31822 1 1 62 GLN C C 3.781 -7.860 -6.603 1.00 . A A . 62 GLN C 1 1
13 31823 1 1 62 GLN CA C 4.596 -6.684 -7.031 1.00 . A A . 62 GLN CA 1 1
13 31824 1 1 62 GLN CB C 5.933 -6.700 -6.294 1.00 . A A . 62 GLN CB 1 1
13 31825 1 1 62 GLN CD C 7.546 -7.268 -8.146 1.00 . A A . 62 GLN CD 1 1
13 31826 1 1 62 GLN CG C 7.107 -6.229 -7.130 1.00 . A A . 62 GLN CG 1 1
13 31827 1 1 62 GLN H H 4.089 -4.906 -6.020 1.00 . A A . 62 GLN H 1 1
13 31828 1 1 62 GLN HA H 4.813 -6.790 -8.082 1.00 . A A . 62 GLN HA 1 1
13 31829 1 1 62 GLN HB2 H 5.858 -6.058 -5.428 1.00 . A A . 62 GLN HB2 1 1
13 31830 1 1 62 GLN HB3 H 6.135 -7.708 -5.965 1.00 . A A . 62 GLN HB3 1 1
13 31831 1 1 62 GLN HE21 H 6.299 -6.528 -9.497 1.00 . A A . 62 GLN HE21 1 1
13 31832 1 1 62 GLN HE22 H 7.250 -7.875 -10.007 1.00 . A A . 62 GLN HE22 1 1
13 31833 1 1 62 GLN HG2 H 6.823 -5.330 -7.655 1.00 . A A . 62 GLN HG2 1 1
13 31834 1 1 62 GLN HG3 H 7.938 -6.015 -6.473 1.00 . A A . 62 GLN HG3 1 1
13 31835 1 1 62 GLN N N 3.941 -5.401 -6.855 1.00 . A A . 62 GLN N 1 1
13 31836 1 1 62 GLN NE2 N 6.974 -7.223 -9.330 1.00 . A A . 62 GLN NE2 1 1
13 31837 1 1 62 GLN O O 3.360 -7.965 -5.452 1.00 . A A . 62 GLN O 1 1
13 31838 1 1 62 GLN OE1 O 8.405 -8.106 -7.861 1.00 . A A . 62 GLN OE1 1 1
13 31839 1 1 63 GLN C C 3.784 -11.073 -7.996 1.00 . A A . 63 GLN C 1 1
13 31840 1 1 63 GLN CA C 2.932 -10.010 -7.337 1.00 . A A . 63 GLN CA 1 1
13 31841 1 1 63 GLN CB C 1.515 -9.998 -7.933 1.00 . A A . 63 GLN CB 1 1
13 31842 1 1 63 GLN CD C -0.716 -8.794 -8.052 1.00 . A A . 63 GLN CD 1 1
13 31843 1 1 63 GLN CG C 0.648 -8.862 -7.407 1.00 . A A . 63 GLN CG 1 1
13 31844 1 1 63 GLN H H 3.882 -8.535 -8.465 1.00 . A A . 63 GLN H 1 1
13 31845 1 1 63 GLN HA H 2.886 -10.199 -6.277 1.00 . A A . 63 GLN HA 1 1
13 31846 1 1 63 GLN HB2 H 1.589 -9.900 -9.006 1.00 . A A . 63 GLN HB2 1 1
13 31847 1 1 63 GLN HB3 H 1.030 -10.934 -7.697 1.00 . A A . 63 GLN HB3 1 1
13 31848 1 1 63 GLN HE21 H -0.728 -6.829 -7.825 1.00 . A A . 63 GLN HE21 1 1
13 31849 1 1 63 GLN HE22 H -2.129 -7.505 -8.580 1.00 . A A . 63 GLN HE22 1 1
13 31850 1 1 63 GLN HG2 H 0.513 -8.994 -6.344 1.00 . A A . 63 GLN HG2 1 1
13 31851 1 1 63 GLN HG3 H 1.162 -7.926 -7.585 1.00 . A A . 63 GLN HG3 1 1
13 31852 1 1 63 GLN N N 3.578 -8.747 -7.556 1.00 . A A . 63 GLN N 1 1
13 31853 1 1 63 GLN NE2 N -1.243 -7.595 -8.163 1.00 . A A . 63 GLN NE2 1 1
13 31854 1 1 63 GLN O O 3.779 -11.224 -9.214 1.00 . A A . 63 GLN O 1 1
13 31855 1 1 63 GLN OE1 O -1.289 -9.811 -8.449 1.00 . A A . 63 GLN OE1 1 1
13 31856 1 1 64 ARG C C 5.386 -14.005 -6.668 1.00 . A A . 64 ARG C 1 1
13 31857 1 1 64 ARG CA C 5.417 -12.850 -7.637 1.00 . A A . 64 ARG CA 1 1
13 31858 1 1 64 ARG CB C 6.857 -12.347 -7.782 1.00 . A A . 64 ARG CB 1 1
13 31859 1 1 64 ARG CD C 8.581 -11.235 -9.208 1.00 . A A . 64 ARG CD 1 1
13 31860 1 1 64 ARG CG C 7.104 -11.520 -9.024 1.00 . A A . 64 ARG CG 1 1
13 31861 1 1 64 ARG CZ C 9.453 -11.322 -11.516 1.00 . A A . 64 ARG CZ 1 1
13 31862 1 1 64 ARG H H 4.480 -11.617 -6.212 1.00 . A A . 64 ARG H 1 1
13 31863 1 1 64 ARG HA H 5.062 -13.188 -8.598 1.00 . A A . 64 ARG HA 1 1
13 31864 1 1 64 ARG HB2 H 7.099 -11.738 -6.923 1.00 . A A . 64 ARG HB2 1 1
13 31865 1 1 64 ARG HB3 H 7.521 -13.198 -7.803 1.00 . A A . 64 ARG HB3 1 1
13 31866 1 1 64 ARG HD2 H 8.897 -10.534 -8.448 1.00 . A A . 64 ARG HD2 1 1
13 31867 1 1 64 ARG HD3 H 9.132 -12.157 -9.099 1.00 . A A . 64 ARG HD3 1 1
13 31868 1 1 64 ARG HE H 8.570 -9.733 -10.671 1.00 . A A . 64 ARG HE 1 1
13 31869 1 1 64 ARG HG2 H 6.744 -12.064 -9.884 1.00 . A A . 64 ARG HG2 1 1
13 31870 1 1 64 ARG HG3 H 6.572 -10.584 -8.937 1.00 . A A . 64 ARG HG3 1 1
13 31871 1 1 64 ARG HH11 H 9.765 -13.031 -10.453 1.00 . A A . 64 ARG HH11 1 1
13 31872 1 1 64 ARG HH12 H 10.318 -13.074 -12.085 1.00 . A A . 64 ARG HH12 1 1
13 31873 1 1 64 ARG HH21 H 9.305 -9.789 -12.842 1.00 . A A . 64 ARG HH21 1 1
13 31874 1 1 64 ARG HH22 H 10.069 -11.218 -13.447 1.00 . A A . 64 ARG HH22 1 1
13 31875 1 1 64 ARG N N 4.530 -11.793 -7.175 1.00 . A A . 64 ARG N 1 1
13 31876 1 1 64 ARG NE N 8.858 -10.664 -10.522 1.00 . A A . 64 ARG NE 1 1
13 31877 1 1 64 ARG NH1 N 9.881 -12.572 -11.335 1.00 . A A . 64 ARG NH1 1 1
13 31878 1 1 64 ARG NH2 N 9.623 -10.732 -12.690 1.00 . A A . 64 ARG NH2 1 1
13 31879 1 1 64 ARG O O 4.947 -13.856 -5.520 1.00 . A A . 64 ARG O 1 1
13 31880 1 1 65 THR C C 6.897 -16.613 -5.394 1.00 . A A . 65 THR C 1 1
13 31881 1 1 65 THR CA C 5.722 -16.348 -6.336 1.00 . A A . 65 THR CA 1 1
13 31882 1 1 65 THR CB C 5.477 -17.568 -7.228 1.00 . A A . 65 THR CB 1 1
13 31883 1 1 65 THR CG2 C 4.907 -18.697 -6.396 1.00 . A A . 65 THR CG2 1 1
13 31884 1 1 65 THR H H 6.310 -15.184 -7.981 1.00 . A A . 65 THR H 1 1
13 31885 1 1 65 THR HA H 4.841 -16.221 -5.724 1.00 . A A . 65 THR HA 1 1
13 31886 1 1 65 THR HB H 6.409 -17.886 -7.670 1.00 . A A . 65 THR HB 1 1
13 31887 1 1 65 THR HG1 H 4.801 -16.388 -8.661 1.00 . A A . 65 THR HG1 1 1
13 31888 1 1 65 THR HG21 H 4.633 -19.524 -7.031 1.00 . A A . 65 THR HG21 1 1
13 31889 1 1 65 THR HG22 H 4.034 -18.333 -5.872 1.00 . A A . 65 THR HG22 1 1
13 31890 1 1 65 THR HG23 H 5.646 -19.015 -5.674 1.00 . A A . 65 THR HG23 1 1
13 31891 1 1 65 THR N N 5.855 -15.149 -7.112 1.00 . A A . 65 THR N 1 1
13 31892 1 1 65 THR O O 8.050 -16.409 -5.767 1.00 . A A . 65 THR O 1 1
13 31893 1 1 65 THR OG1 O 4.535 -17.222 -8.255 1.00 . A A . 65 THR OG1 1 1
13 31894 1 1 66 VAL C C 7.969 -18.926 -3.379 1.00 . A A . 66 VAL C 1 1
13 31895 1 1 66 VAL CA C 7.675 -17.442 -3.266 1.00 . A A . 66 VAL CA 1 1
13 31896 1 1 66 VAL CB C 7.329 -17.138 -1.812 1.00 . A A . 66 VAL CB 1 1
13 31897 1 1 66 VAL CG1 C 7.263 -15.637 -1.569 1.00 . A A . 66 VAL CG1 1 1
13 31898 1 1 66 VAL CG2 C 6.024 -17.804 -1.429 1.00 . A A . 66 VAL CG2 1 1
13 31899 1 1 66 VAL H H 5.677 -17.085 -3.898 1.00 . A A . 66 VAL H 1 1
13 31900 1 1 66 VAL HA H 8.563 -16.887 -3.532 1.00 . A A . 66 VAL HA 1 1
13 31901 1 1 66 VAL HB H 8.116 -17.571 -1.212 1.00 . A A . 66 VAL HB 1 1
13 31902 1 1 66 VAL HG11 H 6.492 -15.206 -2.188 1.00 . A A . 66 VAL HG11 1 1
13 31903 1 1 66 VAL HG12 H 8.215 -15.191 -1.820 1.00 . A A . 66 VAL HG12 1 1
13 31904 1 1 66 VAL HG13 H 7.041 -15.449 -0.529 1.00 . A A . 66 VAL HG13 1 1
13 31905 1 1 66 VAL HG21 H 5.788 -17.571 -0.400 1.00 . A A . 66 VAL HG21 1 1
13 31906 1 1 66 VAL HG22 H 6.119 -18.873 -1.543 1.00 . A A . 66 VAL HG22 1 1
13 31907 1 1 66 VAL HG23 H 5.234 -17.442 -2.070 1.00 . A A . 66 VAL HG23 1 1
13 31908 1 1 66 VAL N N 6.612 -17.054 -4.186 1.00 . A A . 66 VAL N 1 1
13 31909 1 1 66 VAL O O 9.074 -19.368 -3.055 1.00 . A A . 66 VAL O 1 1
13 31910 1 1 67 SER C C 7.144 -21.836 -2.640 1.00 . A A . 67 SER C 1 1
13 31911 1 1 67 SER CA C 7.092 -21.130 -4.007 1.00 . A A . 67 SER CA 1 1
13 31912 1 1 67 SER CB C 8.344 -21.449 -4.840 1.00 . A A . 67 SER CB 1 1
13 31913 1 1 67 SER H H 6.112 -19.266 -4.040 1.00 . A A . 67 SER H 1 1
13 31914 1 1 67 SER HA H 6.217 -21.474 -4.539 1.00 . A A . 67 SER HA 1 1
13 31915 1 1 67 SER HB2 H 8.329 -20.846 -5.736 1.00 . A A . 67 SER HB2 1 1
13 31916 1 1 67 SER HB3 H 9.212 -21.185 -4.249 1.00 . A A . 67 SER HB3 1 1
13 31917 1 1 67 SER HG H 9.339 -23.047 -5.384 1.00 . A A . 67 SER HG 1 1
13 31918 1 1 67 SER N N 6.966 -19.689 -3.832 1.00 . A A . 67 SER N 1 1
13 31919 1 1 67 SER O O 6.908 -21.220 -1.600 1.00 . A A . 67 SER O 1 1
13 31920 1 1 67 SER OG O 8.417 -22.825 -5.201 1.00 . A A . 67 SER OG 1 1
13 31921 1 1 68 TYR C C 8.723 -24.826 -1.514 1.00 . A A . 68 TYR C 1 1
13 31922 1 1 68 TYR CA C 7.509 -23.913 -1.453 1.00 . A A . 68 TYR CA 1 1
13 31923 1 1 68 TYR CB C 6.203 -24.722 -1.278 1.00 . A A . 68 TYR CB 1 1
13 31924 1 1 68 TYR CD1 C 6.542 -26.657 0.352 1.00 . A A . 68 TYR CD1 1 1
13 31925 1 1 68 TYR CD2 C 6.381 -27.147 -1.979 1.00 . A A . 68 TYR CD2 1 1
13 31926 1 1 68 TYR CE1 C 6.697 -28.003 0.625 1.00 . A A . 68 TYR CE1 1 1
13 31927 1 1 68 TYR CE2 C 6.535 -28.488 -1.712 1.00 . A A . 68 TYR CE2 1 1
13 31928 1 1 68 TYR CG C 6.382 -26.203 -0.959 1.00 . A A . 68 TYR CG 1 1
13 31929 1 1 68 TYR CZ C 6.692 -28.914 -0.414 1.00 . A A . 68 TYR CZ 1 1
13 31930 1 1 68 TYR H H 7.617 -23.557 -3.521 1.00 . A A . 68 TYR H 1 1
13 31931 1 1 68 TYR HA H 7.616 -23.238 -0.616 1.00 . A A . 68 TYR HA 1 1
13 31932 1 1 68 TYR HB2 H 5.628 -24.284 -0.480 1.00 . A A . 68 TYR HB2 1 1
13 31933 1 1 68 TYR HB3 H 5.639 -24.648 -2.195 1.00 . A A . 68 TYR HB3 1 1
13 31934 1 1 68 TYR HD1 H 6.547 -25.949 1.168 1.00 . A A . 68 TYR HD1 1 1
13 31935 1 1 68 TYR HD2 H 6.258 -26.814 -2.999 1.00 . A A . 68 TYR HD2 1 1
13 31936 1 1 68 TYR HE1 H 6.822 -28.331 1.650 1.00 . A A . 68 TYR HE1 1 1
13 31937 1 1 68 TYR HE2 H 6.532 -29.198 -2.525 1.00 . A A . 68 TYR HE2 1 1
13 31938 1 1 68 TYR HH H 7.488 -30.621 -0.775 1.00 . A A . 68 TYR HH 1 1
13 31939 1 1 68 TYR N N 7.434 -23.121 -2.658 1.00 . A A . 68 TYR N 1 1
13 31940 1 1 68 TYR O O 9.051 -25.363 -2.570 1.00 . A A . 68 TYR O 1 1
13 31941 1 1 68 TYR OH O 6.846 -30.256 -0.152 1.00 . A A . 68 TYR OH 1 1
13 31942 1 1 69 THR C C 10.229 -27.071 0.508 1.00 . A A . 69 THR C 1 1
13 31943 1 1 69 THR CA C 10.549 -25.832 -0.320 1.00 . A A . 69 THR CA 1 1
13 31944 1 1 69 THR CB C 11.736 -25.073 0.287 1.00 . A A . 69 THR CB 1 1
13 31945 1 1 69 THR CG2 C 12.212 -23.995 -0.674 1.00 . A A . 69 THR CG2 1 1
13 31946 1 1 69 THR H H 9.110 -24.503 0.411 1.00 . A A . 69 THR H 1 1
13 31947 1 1 69 THR HA H 10.809 -26.135 -1.324 1.00 . A A . 69 THR HA 1 1
13 31948 1 1 69 THR HB H 12.543 -25.765 0.469 1.00 . A A . 69 THR HB 1 1
13 31949 1 1 69 THR HG1 H 11.850 -23.662 1.672 1.00 . A A . 69 THR HG1 1 1
13 31950 1 1 69 THR HG21 H 13.029 -23.446 -0.231 1.00 . A A . 69 THR HG21 1 1
13 31951 1 1 69 THR HG22 H 11.392 -23.320 -0.881 1.00 . A A . 69 THR HG22 1 1
13 31952 1 1 69 THR HG23 H 12.540 -24.453 -1.595 1.00 . A A . 69 THR HG23 1 1
13 31953 1 1 69 THR N N 9.392 -24.978 -0.397 1.00 . A A . 69 THR N 1 1
13 31954 1 1 69 THR O O 9.550 -26.976 1.527 1.00 . A A . 69 THR O 1 1
13 31955 1 1 69 THR OG1 O 11.337 -24.467 1.526 1.00 . A A . 69 THR OG1 1 1
13 31956 1 1 70 GLY C C 10.868 -29.487 2.216 1.00 . A A . 70 GLY C 1 1
13 31957 1 1 70 GLY CA C 10.448 -29.493 0.751 1.00 . A A . 70 GLY CA 1 1
13 31958 1 1 70 GLY H H 11.183 -28.261 -0.801 1.00 . A A . 70 GLY H 1 1
13 31959 1 1 70 GLY HA2 H 9.391 -29.708 0.702 1.00 . A A . 70 GLY HA2 1 1
13 31960 1 1 70 GLY HA3 H 10.980 -30.281 0.241 1.00 . A A . 70 GLY HA3 1 1
13 31961 1 1 70 GLY N N 10.698 -28.232 0.051 1.00 . A A . 70 GLY N 1 1
13 31962 1 1 70 GLY O O 10.363 -30.282 3.009 1.00 . A A . 70 GLY O 1 1
13 31963 1 1 71 SER C C 11.150 -27.875 4.843 1.00 . A A . 71 SER C 1 1
13 31964 1 1 71 SER CA C 12.243 -28.498 3.957 1.00 . A A . 71 SER CA 1 1
13 31965 1 1 71 SER CB C 13.539 -27.671 4.031 1.00 . A A . 71 SER CB 1 1
13 31966 1 1 71 SER H H 12.177 -28.009 1.901 1.00 . A A . 71 SER H 1 1
13 31967 1 1 71 SER HA H 12.445 -29.497 4.313 1.00 . A A . 71 SER HA 1 1
13 31968 1 1 71 SER HB2 H 14.274 -28.103 3.369 1.00 . A A . 71 SER HB2 1 1
13 31969 1 1 71 SER HB3 H 13.332 -26.656 3.723 1.00 . A A . 71 SER HB3 1 1
13 31970 1 1 71 SER HG H 13.486 -27.139 5.916 1.00 . A A . 71 SER HG 1 1
13 31971 1 1 71 SER N N 11.788 -28.603 2.578 1.00 . A A . 71 SER N 1 1
13 31972 1 1 71 SER O O 11.229 -27.918 6.073 1.00 . A A . 71 SER O 1 1
13 31973 1 1 71 SER OG O 14.073 -27.653 5.347 1.00 . A A . 71 SER OG 1 1
13 31974 1 1 72 ALA C C 7.705 -27.328 4.488 1.00 . A A . 72 ALA C 1 1
13 31975 1 1 72 ALA CA C 9.023 -26.701 4.917 1.00 . A A . 72 ALA CA 1 1
13 31976 1 1 72 ALA CB C 8.999 -25.199 4.692 1.00 . A A . 72 ALA CB 1 1
13 31977 1 1 72 ALA H H 10.118 -27.306 3.223 1.00 . A A . 72 ALA H 1 1
13 31978 1 1 72 ALA HA H 9.163 -26.888 5.969 1.00 . A A . 72 ALA HA 1 1
13 31979 1 1 72 ALA HB1 H 9.933 -24.769 5.021 1.00 . A A . 72 ALA HB1 1 1
13 31980 1 1 72 ALA HB2 H 8.185 -24.773 5.260 1.00 . A A . 72 ALA HB2 1 1
13 31981 1 1 72 ALA HB3 H 8.854 -24.994 3.641 1.00 . A A . 72 ALA HB3 1 1
13 31982 1 1 72 ALA N N 10.131 -27.308 4.207 1.00 . A A . 72 ALA N 1 1
13 31983 1 1 72 ALA O O 7.685 -28.290 3.722 1.00 . A A . 72 ALA O 1 1
13 31984 1 1 73 ARG C C 4.555 -26.405 3.698 1.00 . A A . 73 ARG C 1 1
13 31985 1 1 73 ARG CA C 5.286 -27.310 4.678 1.00 . A A . 73 ARG CA 1 1
13 31986 1 1 73 ARG CB C 4.482 -27.454 5.967 1.00 . A A . 73 ARG CB 1 1
13 31987 1 1 73 ARG CD C 4.436 -28.273 8.346 1.00 . A A . 73 ARG CD 1 1
13 31988 1 1 73 ARG CG C 5.254 -28.158 7.067 1.00 . A A . 73 ARG CG 1 1
13 31989 1 1 73 ARG CZ C 2.317 -29.310 9.102 1.00 . A A . 73 ARG CZ 1 1
13 31990 1 1 73 ARG H H 6.684 -26.012 5.588 1.00 . A A . 73 ARG H 1 1
13 31991 1 1 73 ARG HA H 5.411 -28.285 4.233 1.00 . A A . 73 ARG HA 1 1
13 31992 1 1 73 ARG HB2 H 4.206 -26.470 6.317 1.00 . A A . 73 ARG HB2 1 1
13 31993 1 1 73 ARG HB3 H 3.588 -28.022 5.761 1.00 . A A . 73 ARG HB3 1 1
13 31994 1 1 73 ARG HD2 H 5.061 -28.691 9.120 1.00 . A A . 73 ARG HD2 1 1
13 31995 1 1 73 ARG HD3 H 4.114 -27.284 8.640 1.00 . A A . 73 ARG HD3 1 1
13 31996 1 1 73 ARG HE H 3.168 -29.595 7.311 1.00 . A A . 73 ARG HE 1 1
13 31997 1 1 73 ARG HG2 H 5.520 -29.145 6.722 1.00 . A A . 73 ARG HG2 1 1
13 31998 1 1 73 ARG HG3 H 6.154 -27.590 7.263 1.00 . A A . 73 ARG HG3 1 1
13 31999 1 1 73 ARG HH11 H 3.175 -28.084 10.474 1.00 . A A . 73 ARG HH11 1 1
13 32000 1 1 73 ARG HH12 H 1.699 -28.828 10.974 1.00 . A A . 73 ARG HH12 1 1
13 32001 1 1 73 ARG HH21 H 1.212 -30.595 7.978 1.00 . A A . 73 ARG HH21 1 1
13 32002 1 1 73 ARG HH22 H 0.581 -30.262 9.556 1.00 . A A . 73 ARG HH22 1 1
13 32003 1 1 73 ARG N N 6.607 -26.783 4.985 1.00 . A A . 73 ARG N 1 1
13 32004 1 1 73 ARG NE N 3.258 -29.125 8.173 1.00 . A A . 73 ARG NE 1 1
13 32005 1 1 73 ARG NH1 N 2.405 -28.691 10.273 1.00 . A A . 73 ARG NH1 1 1
13 32006 1 1 73 ARG NH2 N 1.288 -30.118 8.859 1.00 . A A . 73 ARG NH2 1 1
13 32007 1 1 73 ARG O O 3.388 -26.636 3.370 1.00 . A A . 73 ARG O 1 1
13 32008 1 1 74 GLY C C 4.857 -23.030 2.698 1.00 . A A . 74 GLY C 1 1
13 32009 1 1 74 GLY CA C 4.650 -24.462 2.290 1.00 . A A . 74 GLY CA 1 1
13 32010 1 1 74 GLY H H 6.157 -25.240 3.545 1.00 . A A . 74 GLY H 1 1
13 32011 1 1 74 GLY HA2 H 5.092 -24.621 1.321 1.00 . A A . 74 GLY HA2 1 1
13 32012 1 1 74 GLY HA3 H 3.590 -24.659 2.230 1.00 . A A . 74 GLY HA3 1 1
13 32013 1 1 74 GLY N N 5.240 -25.381 3.234 1.00 . A A . 74 GLY N 1 1
13 32014 1 1 74 GLY O O 4.785 -22.698 3.884 1.00 . A A . 74 GLY O 1 1
13 32015 1 1 75 ALA C C 4.250 -19.951 1.336 1.00 . A A . 75 ALA C 1 1
13 32016 1 1 75 ALA CA C 5.336 -20.779 1.995 1.00 . A A . 75 ALA CA 1 1
13 32017 1 1 75 ALA CB C 6.715 -20.340 1.517 1.00 . A A . 75 ALA CB 1 1
13 32018 1 1 75 ALA H H 5.195 -22.502 0.806 1.00 . A A . 75 ALA H 1 1
13 32019 1 1 75 ALA HA H 5.286 -20.631 3.063 1.00 . A A . 75 ALA HA 1 1
13 32020 1 1 75 ALA HB1 H 7.471 -20.937 2.002 1.00 . A A . 75 ALA HB1 1 1
13 32021 1 1 75 ALA HB2 H 6.865 -19.298 1.761 1.00 . A A . 75 ALA HB2 1 1
13 32022 1 1 75 ALA HB3 H 6.783 -20.471 0.447 1.00 . A A . 75 ALA HB3 1 1
13 32023 1 1 75 ALA N N 5.132 -22.182 1.731 1.00 . A A . 75 ALA N 1 1
13 32024 1 1 75 ALA O O 3.988 -20.088 0.138 1.00 . A A . 75 ALA O 1 1
13 32025 1 1 76 GLU C C 3.164 -17.185 0.711 1.00 . A A . 76 GLU C 1 1
13 32026 1 1 76 GLU CA C 2.560 -18.239 1.636 1.00 . A A . 76 GLU CA 1 1
13 32027 1 1 76 GLU CB C 1.851 -17.543 2.810 1.00 . A A . 76 GLU CB 1 1
13 32028 1 1 76 GLU CD C 1.725 -19.557 4.384 1.00 . A A . 76 GLU CD 1 1
13 32029 1 1 76 GLU CG C 0.966 -18.450 3.669 1.00 . A A . 76 GLU CG 1 1
13 32030 1 1 76 GLU H H 3.818 -19.103 3.086 1.00 . A A . 76 GLU H 1 1
13 32031 1 1 76 GLU HA H 1.843 -18.830 1.088 1.00 . A A . 76 GLU HA 1 1
13 32032 1 1 76 GLU HB2 H 2.602 -17.109 3.452 1.00 . A A . 76 GLU HB2 1 1
13 32033 1 1 76 GLU HB3 H 1.234 -16.750 2.415 1.00 . A A . 76 GLU HB3 1 1
13 32034 1 1 76 GLU HG2 H 0.473 -17.844 4.414 1.00 . A A . 76 GLU HG2 1 1
13 32035 1 1 76 GLU HG3 H 0.221 -18.901 3.031 1.00 . A A . 76 GLU HG3 1 1
13 32036 1 1 76 GLU N N 3.601 -19.122 2.128 1.00 . A A . 76 GLU N 1 1
13 32037 1 1 76 GLU O O 4.354 -16.877 0.810 1.00 . A A . 76 GLU O 1 1
13 32038 1 1 76 GLU OE1 O 2.834 -19.295 4.901 1.00 . A A . 76 GLU OE1 1 1
13 32039 1 1 76 GLU OE2 O 1.203 -20.692 4.445 1.00 . A A . 76 GLU OE2 1 1
13 32040 1 1 77 PHE C C 2.836 -14.278 -0.304 1.00 . A A . 77 PHE C 1 1
13 32041 1 1 77 PHE CA C 2.821 -15.569 -1.057 1.00 . A A . 77 PHE CA 1 1
13 32042 1 1 77 PHE CB C 1.903 -15.466 -2.277 1.00 . A A . 77 PHE CB 1 1
13 32043 1 1 77 PHE CD1 C 2.602 -17.577 -3.446 1.00 . A A . 77 PHE CD1 1 1
13 32044 1 1 77 PHE CD2 C 0.294 -17.268 -2.947 1.00 . A A . 77 PHE CD2 1 1
13 32045 1 1 77 PHE CE1 C 2.318 -18.803 -4.015 1.00 . A A . 77 PHE CE1 1 1
13 32046 1 1 77 PHE CE2 C 0.004 -18.492 -3.513 1.00 . A A . 77 PHE CE2 1 1
13 32047 1 1 77 PHE CG C 1.594 -16.795 -2.906 1.00 . A A . 77 PHE CG 1 1
13 32048 1 1 77 PHE CZ C 1.017 -19.261 -4.048 1.00 . A A . 77 PHE CZ 1 1
13 32049 1 1 77 PHE H H 1.385 -16.807 -0.115 1.00 . A A . 77 PHE H 1 1
13 32050 1 1 77 PHE HA H 3.825 -15.826 -1.361 1.00 . A A . 77 PHE HA 1 1
13 32051 1 1 77 PHE HB2 H 0.969 -15.014 -1.979 1.00 . A A . 77 PHE HB2 1 1
13 32052 1 1 77 PHE HB3 H 2.377 -14.844 -3.023 1.00 . A A . 77 PHE HB3 1 1
13 32053 1 1 77 PHE HD1 H 3.621 -17.220 -3.421 1.00 . A A . 77 PHE HD1 1 1
13 32054 1 1 77 PHE HD2 H -0.501 -16.668 -2.529 1.00 . A A . 77 PHE HD2 1 1
13 32055 1 1 77 PHE HE1 H 3.111 -19.406 -4.433 1.00 . A A . 77 PHE HE1 1 1
13 32056 1 1 77 PHE HE2 H -1.015 -18.848 -3.536 1.00 . A A . 77 PHE HE2 1 1
13 32057 1 1 77 PHE HZ H 0.792 -20.218 -4.492 1.00 . A A . 77 PHE HZ 1 1
13 32058 1 1 77 PHE N N 2.337 -16.582 -0.131 1.00 . A A . 77 PHE N 1 1
13 32059 1 1 77 PHE O O 2.122 -14.090 0.673 1.00 . A A . 77 PHE O 1 1
13 32060 1 1 78 GLU C C 3.914 -11.018 -1.268 1.00 . A A . 78 GLU C 1 1
13 32061 1 1 78 GLU CA C 3.850 -12.092 -0.196 1.00 . A A . 78 GLU CA 1 1
13 32062 1 1 78 GLU CB C 5.133 -12.115 0.633 1.00 . A A . 78 GLU CB 1 1
13 32063 1 1 78 GLU CD C 6.593 -11.017 2.343 1.00 . A A . 78 GLU CD 1 1
13 32064 1 1 78 GLU CG C 5.371 -10.875 1.470 1.00 . A A . 78 GLU CG 1 1
13 32065 1 1 78 GLU H H 4.091 -13.597 -1.663 1.00 . A A . 78 GLU H 1 1
13 32066 1 1 78 GLU HA H 3.013 -11.890 0.453 1.00 . A A . 78 GLU HA 1 1
13 32067 1 1 78 GLU HB2 H 5.096 -12.963 1.298 1.00 . A A . 78 GLU HB2 1 1
13 32068 1 1 78 GLU HB3 H 5.973 -12.238 -0.037 1.00 . A A . 78 GLU HB3 1 1
13 32069 1 1 78 GLU HG2 H 5.508 -10.029 0.813 1.00 . A A . 78 GLU HG2 1 1
13 32070 1 1 78 GLU HG3 H 4.510 -10.709 2.102 1.00 . A A . 78 GLU HG3 1 1
13 32071 1 1 78 GLU N N 3.645 -13.377 -0.809 1.00 . A A . 78 GLU N 1 1
13 32072 1 1 78 GLU O O 4.566 -11.195 -2.293 1.00 . A A . 78 GLU O 1 1
13 32073 1 1 78 GLU OE1 O 7.712 -10.794 1.841 1.00 . A A . 78 GLU OE1 1 1
13 32074 1 1 78 GLU OE2 O 6.443 -11.372 3.530 1.00 . A A . 78 GLU OE2 1 1
13 32075 1 1 79 LEU C C 3.819 -7.598 -1.395 1.00 . A A . 79 LEU C 1 1
13 32076 1 1 79 LEU CA C 3.167 -8.836 -1.990 1.00 . A A . 79 LEU CA 1 1
13 32077 1 1 79 LEU CB C 1.698 -8.534 -2.370 1.00 . A A . 79 LEU CB 1 1
13 32078 1 1 79 LEU CD1 C 1.658 -10.201 -4.258 1.00 . A A . 79 LEU CD1 1 1
13 32079 1 1 79 LEU CD2 C 0.559 -10.794 -2.123 1.00 . A A . 79 LEU CD2 1 1
13 32080 1 1 79 LEU CG C 0.903 -9.665 -3.075 1.00 . A A . 79 LEU CG 1 1
13 32081 1 1 79 LEU H H 2.752 -9.831 -0.178 1.00 . A A . 79 LEU H 1 1
13 32082 1 1 79 LEU HA H 3.708 -9.130 -2.876 1.00 . A A . 79 LEU HA 1 1
13 32083 1 1 79 LEU HB2 H 1.169 -8.272 -1.465 1.00 . A A . 79 LEU HB2 1 1
13 32084 1 1 79 LEU HB3 H 1.696 -7.672 -3.021 1.00 . A A . 79 LEU HB3 1 1
13 32085 1 1 79 LEU HD11 H 2.563 -10.686 -3.923 1.00 . A A . 79 LEU HD11 1 1
13 32086 1 1 79 LEU HD12 H 1.912 -9.377 -4.907 1.00 . A A . 79 LEU HD12 1 1
13 32087 1 1 79 LEU HD13 H 1.042 -10.908 -4.791 1.00 . A A . 79 LEU HD13 1 1
13 32088 1 1 79 LEU HD21 H -0.063 -11.515 -2.635 1.00 . A A . 79 LEU HD21 1 1
13 32089 1 1 79 LEU HD22 H 0.019 -10.397 -1.277 1.00 . A A . 79 LEU HD22 1 1
13 32090 1 1 79 LEU HD23 H 1.466 -11.273 -1.783 1.00 . A A . 79 LEU HD23 1 1
13 32091 1 1 79 LEU HG H -0.023 -9.251 -3.448 1.00 . A A . 79 LEU HG 1 1
13 32092 1 1 79 LEU N N 3.230 -9.925 -1.035 1.00 . A A . 79 LEU N 1 1
13 32093 1 1 79 LEU O O 3.804 -7.382 -0.181 1.00 . A A . 79 LEU O 1 1
13 32094 1 1 80 THR C C 4.557 -4.425 -2.805 1.00 . A A . 80 THR C 1 1
13 32095 1 1 80 THR CA C 5.059 -5.558 -1.907 1.00 . A A . 80 THR CA 1 1
13 32096 1 1 80 THR CB C 6.594 -5.696 -2.038 1.00 . A A . 80 THR CB 1 1
13 32097 1 1 80 THR CG2 C 7.302 -4.397 -1.663 1.00 . A A . 80 THR CG2 1 1
13 32098 1 1 80 THR H H 4.361 -7.037 -3.225 1.00 . A A . 80 THR H 1 1
13 32099 1 1 80 THR HA H 4.813 -5.334 -0.878 1.00 . A A . 80 THR HA 1 1
13 32100 1 1 80 THR HB H 6.831 -5.944 -3.064 1.00 . A A . 80 THR HB 1 1
13 32101 1 1 80 THR HG1 H 6.289 -7.188 -0.789 1.00 . A A . 80 THR HG1 1 1
13 32102 1 1 80 THR HG21 H 8.370 -4.529 -1.763 1.00 . A A . 80 THR HG21 1 1
13 32103 1 1 80 THR HG22 H 7.064 -4.137 -0.644 1.00 . A A . 80 THR HG22 1 1
13 32104 1 1 80 THR HG23 H 6.974 -3.607 -2.322 1.00 . A A . 80 THR HG23 1 1
13 32105 1 1 80 THR N N 4.397 -6.794 -2.273 1.00 . A A . 80 THR N 1 1
13 32106 1 1 80 THR O O 4.452 -4.585 -4.026 1.00 . A A . 80 THR O 1 1
13 32107 1 1 80 THR OG1 O 7.053 -6.754 -1.185 1.00 . A A . 80 THR OG1 1 1
13 32108 1 1 81 ASN C C 4.694 -0.972 -2.788 1.00 . A A . 81 ASN C 1 1
13 32109 1 1 81 ASN CA C 3.736 -2.146 -2.928 1.00 . A A . 81 ASN CA 1 1
13 32110 1 1 81 ASN CB C 2.335 -1.782 -2.412 1.00 . A A . 81 ASN CB 1 1
13 32111 1 1 81 ASN CG C 1.638 -0.686 -3.210 1.00 . A A . 81 ASN CG 1 1
13 32112 1 1 81 ASN H H 4.346 -3.234 -1.224 1.00 . A A . 81 ASN H 1 1
13 32113 1 1 81 ASN HA H 3.679 -2.392 -3.981 1.00 . A A . 81 ASN HA 1 1
13 32114 1 1 81 ASN HB2 H 1.712 -2.663 -2.444 1.00 . A A . 81 ASN HB2 1 1
13 32115 1 1 81 ASN HB3 H 2.422 -1.454 -1.387 1.00 . A A . 81 ASN HB3 1 1
13 32116 1 1 81 ASN HD21 H 2.475 -1.303 -4.913 1.00 . A A . 81 ASN HD21 1 1
13 32117 1 1 81 ASN HD22 H 1.423 0.060 -5.027 1.00 . A A . 81 ASN HD22 1 1
13 32118 1 1 81 ASN N N 4.240 -3.299 -2.199 1.00 . A A . 81 ASN N 1 1
13 32119 1 1 81 ASN ND2 N 1.871 -0.641 -4.510 1.00 . A A . 81 ASN ND2 1 1
13 32120 1 1 81 ASN O O 5.226 -0.767 -1.701 1.00 . A A . 81 ASN O 1 1
13 32121 1 1 81 ASN OD1 O 0.876 0.099 -2.660 1.00 . A A . 81 ASN OD1 1 1
13 32122 1 1 82 THR C C 5.367 2.108 -4.448 1.00 . A A . 82 THR C 1 1
13 32123 1 1 82 THR CA C 5.892 0.879 -3.713 1.00 . A A . 82 THR CA 1 1
13 32124 1 1 82 THR CB C 7.268 0.479 -4.286 1.00 . A A . 82 THR CB 1 1
13 32125 1 1 82 THR CG2 C 8.317 1.524 -3.940 1.00 . A A . 82 THR CG2 1 1
13 32126 1 1 82 THR H H 4.489 -0.344 -4.689 1.00 . A A . 82 THR H 1 1
13 32127 1 1 82 THR HA H 6.003 1.103 -2.660 1.00 . A A . 82 THR HA 1 1
13 32128 1 1 82 THR HB H 7.190 0.399 -5.361 1.00 . A A . 82 THR HB 1 1
13 32129 1 1 82 THR HG1 H 7.223 -0.923 -2.896 1.00 . A A . 82 THR HG1 1 1
13 32130 1 1 82 THR HG21 H 9.270 1.226 -4.348 1.00 . A A . 82 THR HG21 1 1
13 32131 1 1 82 THR HG22 H 8.397 1.611 -2.865 1.00 . A A . 82 THR HG22 1 1
13 32132 1 1 82 THR HG23 H 8.029 2.478 -4.357 1.00 . A A . 82 THR HG23 1 1
13 32133 1 1 82 THR N N 4.945 -0.220 -3.829 1.00 . A A . 82 THR N 1 1
13 32134 1 1 82 THR O O 5.075 2.044 -5.627 1.00 . A A . 82 THR O 1 1
13 32135 1 1 82 THR OG1 O 7.668 -0.795 -3.742 1.00 . A A . 82 THR OG1 1 1
13 32136 1 1 83 ILE C C 5.829 5.517 -4.269 1.00 . A A . 83 ILE C 1 1
13 32137 1 1 83 ILE CA C 4.747 4.462 -4.322 1.00 . A A . 83 ILE CA 1 1
13 32138 1 1 83 ILE CB C 3.477 5.004 -3.592 1.00 . A A . 83 ILE CB 1 1
13 32139 1 1 83 ILE CD1 C 2.473 2.773 -2.880 1.00 . A A . 83 ILE CD1 1 1
13 32140 1 1 83 ILE CG1 C 2.304 4.022 -3.706 1.00 . A A . 83 ILE CG1 1 1
13 32141 1 1 83 ILE CG2 C 3.072 6.366 -4.144 1.00 . A A . 83 ILE CG2 1 1
13 32142 1 1 83 ILE H H 5.488 3.205 -2.780 1.00 . A A . 83 ILE H 1 1
13 32143 1 1 83 ILE HA H 4.498 4.267 -5.355 1.00 . A A . 83 ILE HA 1 1
13 32144 1 1 83 ILE HB H 3.724 5.133 -2.550 1.00 . A A . 83 ILE HB 1 1
13 32145 1 1 83 ILE HD11 H 1.584 2.167 -2.945 1.00 . A A . 83 ILE HD11 1 1
13 32146 1 1 83 ILE HD12 H 2.649 3.052 -1.851 1.00 . A A . 83 ILE HD12 1 1
13 32147 1 1 83 ILE HD13 H 3.324 2.216 -3.245 1.00 . A A . 83 ILE HD13 1 1
13 32148 1 1 83 ILE HG12 H 1.400 4.512 -3.378 1.00 . A A . 83 ILE HG12 1 1
13 32149 1 1 83 ILE HG13 H 2.190 3.727 -4.739 1.00 . A A . 83 ILE HG13 1 1
13 32150 1 1 83 ILE HG21 H 2.838 6.274 -5.195 1.00 . A A . 83 ILE HG21 1 1
13 32151 1 1 83 ILE HG22 H 3.889 7.061 -4.018 1.00 . A A . 83 ILE HG22 1 1
13 32152 1 1 83 ILE HG23 H 2.204 6.727 -3.611 1.00 . A A . 83 ILE HG23 1 1
13 32153 1 1 83 ILE N N 5.242 3.217 -3.734 1.00 . A A . 83 ILE N 1 1
13 32154 1 1 83 ILE O O 6.331 5.844 -3.192 1.00 . A A . 83 ILE O 1 1
13 32155 1 1 84 ASN C C 6.694 8.448 -5.543 1.00 . A A . 84 ASN C 1 1
13 32156 1 1 84 ASN CA C 7.235 7.034 -5.501 1.00 . A A . 84 ASN CA 1 1
13 32157 1 1 84 ASN CB C 8.130 6.802 -6.729 1.00 . A A . 84 ASN CB 1 1
13 32158 1 1 84 ASN CG C 9.076 5.621 -6.587 1.00 . A A . 84 ASN CG 1 1
13 32159 1 1 84 ASN H H 5.709 5.775 -6.239 1.00 . A A . 84 ASN H 1 1
13 32160 1 1 84 ASN HA H 7.844 6.931 -4.616 1.00 . A A . 84 ASN HA 1 1
13 32161 1 1 84 ASN HB2 H 7.504 6.626 -7.590 1.00 . A A . 84 ASN HB2 1 1
13 32162 1 1 84 ASN HB3 H 8.721 7.691 -6.903 1.00 . A A . 84 ASN HB3 1 1
13 32163 1 1 84 ASN HD21 H 10.479 6.609 -7.583 1.00 . A A . 84 ASN HD21 1 1
13 32164 1 1 84 ASN HD22 H 10.909 5.026 -7.049 1.00 . A A . 84 ASN HD22 1 1
13 32165 1 1 84 ASN N N 6.181 6.048 -5.419 1.00 . A A . 84 ASN N 1 1
13 32166 1 1 84 ASN ND2 N 10.271 5.764 -7.127 1.00 . A A . 84 ASN ND2 1 1
13 32167 1 1 84 ASN O O 5.806 8.746 -6.338 1.00 . A A . 84 ASN O 1 1
13 32168 1 1 84 ASN OD1 O 8.743 4.598 -5.986 1.00 . A A . 84 ASN OD1 1 1
13 32169 1 1 85 TYR C C 7.854 11.635 -4.475 1.00 . A A . 85 TYR C 1 1
13 32170 1 1 85 TYR CA C 6.717 10.671 -4.651 1.00 . A A . 85 TYR CA 1 1
13 32171 1 1 85 TYR CB C 5.688 10.837 -3.517 1.00 . A A . 85 TYR CB 1 1
13 32172 1 1 85 TYR CD1 C 6.932 11.726 -1.490 1.00 . A A . 85 TYR CD1 1 1
13 32173 1 1 85 TYR CD2 C 6.057 9.506 -1.387 1.00 . A A . 85 TYR CD2 1 1
13 32174 1 1 85 TYR CE1 C 7.425 11.601 -0.210 1.00 . A A . 85 TYR CE1 1 1
13 32175 1 1 85 TYR CE2 C 6.550 9.376 -0.104 1.00 . A A . 85 TYR CE2 1 1
13 32176 1 1 85 TYR CG C 6.241 10.683 -2.107 1.00 . A A . 85 TYR CG 1 1
13 32177 1 1 85 TYR CZ C 7.232 10.426 0.479 1.00 . A A . 85 TYR CZ 1 1
13 32178 1 1 85 TYR H H 7.979 9.055 -4.154 1.00 . A A . 85 TYR H 1 1
13 32179 1 1 85 TYR HA H 6.231 10.884 -5.592 1.00 . A A . 85 TYR HA 1 1
13 32180 1 1 85 TYR HB2 H 5.242 11.816 -3.585 1.00 . A A . 85 TYR HB2 1 1
13 32181 1 1 85 TYR HB3 H 4.917 10.090 -3.648 1.00 . A A . 85 TYR HB3 1 1
13 32182 1 1 85 TYR HD1 H 7.085 12.646 -2.035 1.00 . A A . 85 TYR HD1 1 1
13 32183 1 1 85 TYR HD2 H 5.522 8.680 -1.840 1.00 . A A . 85 TYR HD2 1 1
13 32184 1 1 85 TYR HE1 H 7.959 12.421 0.247 1.00 . A A . 85 TYR HE1 1 1
13 32185 1 1 85 TYR HE2 H 6.399 8.457 0.435 1.00 . A A . 85 TYR HE2 1 1
13 32186 1 1 85 TYR HH H 7.509 11.094 2.257 1.00 . A A . 85 TYR HH 1 1
13 32187 1 1 85 TYR N N 7.212 9.315 -4.711 1.00 . A A . 85 TYR N 1 1
13 32188 1 1 85 TYR O O 8.900 11.325 -3.912 1.00 . A A . 85 TYR O 1 1
13 32189 1 1 85 TYR OH O 7.723 10.299 1.761 1.00 . A A . 85 TYR OH 1 1
13 32190 1 1 86 GLU C C 8.065 15.120 -4.477 1.00 . A A . 86 GLU C 1 1
13 32191 1 1 86 GLU CA C 8.628 13.817 -5.023 1.00 . A A . 86 GLU CA 1 1
13 32192 1 1 86 GLU CB C 9.057 13.969 -6.483 1.00 . A A . 86 GLU CB 1 1
13 32193 1 1 86 GLU CD C 10.653 14.798 -8.208 1.00 . A A . 86 GLU CD 1 1
13 32194 1 1 86 GLU CG C 10.278 14.818 -6.734 1.00 . A A . 86 GLU CG 1 1
13 32195 1 1 86 GLU H H 6.743 13.008 -5.344 1.00 . A A . 86 GLU H 1 1
13 32196 1 1 86 GLU HA H 9.478 13.505 -4.438 1.00 . A A . 86 GLU HA 1 1
13 32197 1 1 86 GLU HB2 H 9.256 12.988 -6.884 1.00 . A A . 86 GLU HB2 1 1
13 32198 1 1 86 GLU HB3 H 8.233 14.399 -7.032 1.00 . A A . 86 GLU HB3 1 1
13 32199 1 1 86 GLU HG2 H 10.072 15.834 -6.434 1.00 . A A . 86 GLU HG2 1 1
13 32200 1 1 86 GLU HG3 H 11.107 14.428 -6.157 1.00 . A A . 86 GLU HG3 1 1
13 32201 1 1 86 GLU N N 7.634 12.807 -4.980 1.00 . A A . 86 GLU N 1 1
13 32202 1 1 86 GLU O O 6.863 15.385 -4.590 1.00 . A A . 86 GLU O 1 1
13 32203 1 1 86 GLU OE1 O 10.034 15.553 -8.999 1.00 . A A . 86 GLU OE1 1 1
13 32204 1 1 86 GLU OE2 O 11.540 14.006 -8.590 1.00 . A A . 86 GLU OE2 1 1
13 32205 1 1 87 ILE C C 9.138 18.257 -4.147 1.00 . A A . 87 ILE C 1 1
13 32206 1 1 87 ILE CA C 8.532 17.175 -3.311 1.00 . A A . 87 ILE CA 1 1
13 32207 1 1 87 ILE CB C 9.031 17.331 -1.855 1.00 . A A . 87 ILE CB 1 1
13 32208 1 1 87 ILE CD1 C 7.015 16.165 -0.823 1.00 . A A . 87 ILE CD1 1 1
13 32209 1 1 87 ILE CG1 C 8.521 16.188 -0.986 1.00 . A A . 87 ILE CG1 1 1
13 32210 1 1 87 ILE CG2 C 8.594 18.672 -1.283 1.00 . A A . 87 ILE CG2 1 1
13 32211 1 1 87 ILE H H 9.874 15.670 -3.878 1.00 . A A . 87 ILE H 1 1
13 32212 1 1 87 ILE HA H 7.456 17.255 -3.331 1.00 . A A . 87 ILE HA 1 1
13 32213 1 1 87 ILE HB H 10.112 17.303 -1.865 1.00 . A A . 87 ILE HB 1 1
13 32214 1 1 87 ILE HD11 H 6.732 15.347 -0.176 1.00 . A A . 87 ILE HD11 1 1
13 32215 1 1 87 ILE HD12 H 6.550 16.040 -1.789 1.00 . A A . 87 ILE HD12 1 1
13 32216 1 1 87 ILE HD13 H 6.692 17.101 -0.387 1.00 . A A . 87 ILE HD13 1 1
13 32217 1 1 87 ILE HG12 H 8.824 15.262 -1.447 1.00 . A A . 87 ILE HG12 1 1
13 32218 1 1 87 ILE HG13 H 8.966 16.261 -0.005 1.00 . A A . 87 ILE HG13 1 1
13 32219 1 1 87 ILE HG21 H 7.521 18.771 -1.373 1.00 . A A . 87 ILE HG21 1 1
13 32220 1 1 87 ILE HG22 H 9.076 19.473 -1.822 1.00 . A A . 87 ILE HG22 1 1
13 32221 1 1 87 ILE HG23 H 8.868 18.719 -0.241 1.00 . A A . 87 ILE HG23 1 1
13 32222 1 1 87 ILE N N 8.921 15.910 -3.882 1.00 . A A . 87 ILE N 1 1
13 32223 1 1 87 ILE O O 10.349 18.459 -4.121 1.00 . A A . 87 ILE O 1 1
13 32224 1 1 88 VAL C C 8.606 21.334 -5.241 1.00 . A A . 88 VAL C 1 1
13 32225 1 1 88 VAL CA C 8.822 19.935 -5.796 1.00 . A A . 88 VAL CA 1 1
13 32226 1 1 88 VAL CB C 8.155 19.809 -7.191 1.00 . A A . 88 VAL CB 1 1
13 32227 1 1 88 VAL CG1 C 8.646 20.890 -8.133 1.00 . A A . 88 VAL CG1 1 1
13 32228 1 1 88 VAL CG2 C 8.416 18.432 -7.782 1.00 . A A . 88 VAL CG2 1 1
13 32229 1 1 88 VAL H H 7.357 18.784 -4.864 1.00 . A A . 88 VAL H 1 1
13 32230 1 1 88 VAL HA H 9.883 19.770 -5.920 1.00 . A A . 88 VAL HA 1 1
13 32231 1 1 88 VAL HB H 7.091 19.926 -7.072 1.00 . A A . 88 VAL HB 1 1
13 32232 1 1 88 VAL HG11 H 9.718 20.815 -8.240 1.00 . A A . 88 VAL HG11 1 1
13 32233 1 1 88 VAL HG12 H 8.390 21.859 -7.733 1.00 . A A . 88 VAL HG12 1 1
13 32234 1 1 88 VAL HG13 H 8.178 20.765 -9.099 1.00 . A A . 88 VAL HG13 1 1
13 32235 1 1 88 VAL HG21 H 8.023 17.675 -7.120 1.00 . A A . 88 VAL HG21 1 1
13 32236 1 1 88 VAL HG22 H 9.480 18.286 -7.901 1.00 . A A . 88 VAL HG22 1 1
13 32237 1 1 88 VAL HG23 H 7.932 18.355 -8.744 1.00 . A A . 88 VAL HG23 1 1
13 32238 1 1 88 VAL N N 8.327 18.934 -4.901 1.00 . A A . 88 VAL N 1 1
13 32239 1 1 88 VAL O O 7.514 21.651 -4.752 1.00 . A A . 88 VAL O 1 1
13 32240 1 1 89 GLY C C 9.406 24.449 -5.958 1.00 . A A . 89 GLY C 1 1
13 32241 1 1 89 GLY CA C 9.511 23.505 -4.810 1.00 . A A . 89 GLY CA 1 1
13 32242 1 1 89 GLY H H 10.478 21.919 -5.736 1.00 . A A . 89 GLY H 1 1
13 32243 1 1 89 GLY HA2 H 8.629 23.586 -4.192 1.00 . A A . 89 GLY HA2 1 1
13 32244 1 1 89 GLY HA3 H 10.385 23.753 -4.227 1.00 . A A . 89 GLY HA3 1 1
13 32245 1 1 89 GLY N N 9.628 22.162 -5.300 1.00 . A A . 89 GLY N 1 1
13 32246 1 1 89 GLY O O 9.088 24.051 -7.085 1.00 . A A . 89 GLY O 1 1
13 32247 1 1 90 ALA C C 10.725 26.359 -7.797 1.00 . A A . 90 ALA C 1 1
13 32248 1 1 90 ALA CA C 9.742 26.749 -6.691 1.00 . A A . 90 ALA CA 1 1
13 32249 1 1 90 ALA CB C 10.160 28.067 -6.061 1.00 . A A . 90 ALA CB 1 1
13 32250 1 1 90 ALA H H 9.681 25.980 -4.719 1.00 . A A . 90 ALA H 1 1
13 32251 1 1 90 ALA HA H 8.760 26.874 -7.122 1.00 . A A . 90 ALA HA 1 1
13 32252 1 1 90 ALA HB1 H 9.470 28.326 -5.272 1.00 . A A . 90 ALA HB1 1 1
13 32253 1 1 90 ALA HB2 H 10.156 28.841 -6.814 1.00 . A A . 90 ALA HB2 1 1
13 32254 1 1 90 ALA HB3 H 11.155 27.969 -5.652 1.00 . A A . 90 ALA HB3 1 1
13 32255 1 1 90 ALA N N 9.658 25.712 -5.667 1.00 . A A . 90 ALA N 1 1
13 32256 1 1 90 ALA O O 11.631 25.540 -7.584 1.00 . A A . 90 ALA O 1 1
13 32257 1 1 91 ASN C C 11.288 25.248 -10.623 1.00 . A A . 91 ASN C 1 1
13 32258 1 1 91 ASN CA C 11.406 26.702 -10.152 1.00 . A A . 91 ASN CA 1 1
13 32259 1 1 91 ASN CB C 12.883 27.018 -9.834 1.00 . A A . 91 ASN CB 1 1
13 32260 1 1 91 ASN CG C 13.099 28.429 -9.316 1.00 . A A . 91 ASN CG 1 1
13 32261 1 1 91 ASN H H 9.849 27.653 -9.043 1.00 . A A . 91 ASN H 1 1
13 32262 1 1 91 ASN HA H 11.078 27.353 -10.950 1.00 . A A . 91 ASN HA 1 1
13 32263 1 1 91 ASN HB2 H 13.232 26.328 -9.081 1.00 . A A . 91 ASN HB2 1 1
13 32264 1 1 91 ASN HB3 H 13.472 26.888 -10.731 1.00 . A A . 91 ASN HB3 1 1
13 32265 1 1 91 ASN HD21 H 14.570 27.797 -8.142 1.00 . A A . 91 ASN HD21 1 1
13 32266 1 1 91 ASN HD22 H 14.222 29.484 -8.057 1.00 . A A . 91 ASN HD22 1 1
13 32267 1 1 91 ASN N N 10.550 26.966 -8.976 1.00 . A A . 91 ASN N 1 1
13 32268 1 1 91 ASN ND2 N 14.059 28.585 -8.419 1.00 . A A . 91 ASN ND2 1 1
13 32269 1 1 91 ASN O O 12.090 24.791 -11.444 1.00 . A A . 91 ASN O 1 1
13 32270 1 1 91 ASN OD1 O 12.403 29.363 -9.707 1.00 . A A . 91 ASN OD1 1 1
13 32271 1 1 92 ASP C C 11.256 22.279 -9.910 1.00 . A A . 92 ASP C 1 1
13 32272 1 1 92 ASP CA C 10.075 23.095 -10.406 1.00 . A A . 92 ASP CA 1 1
13 32273 1 1 92 ASP CB C 9.858 22.856 -11.906 1.00 . A A . 92 ASP CB 1 1
13 32274 1 1 92 ASP CG C 8.561 23.440 -12.414 1.00 . A A . 92 ASP CG 1 1
13 32275 1 1 92 ASP H H 9.660 24.968 -9.478 1.00 . A A . 92 ASP H 1 1
13 32276 1 1 92 ASP HA H 9.194 22.777 -9.866 1.00 . A A . 92 ASP HA 1 1
13 32277 1 1 92 ASP HB2 H 10.670 23.309 -12.452 1.00 . A A . 92 ASP HB2 1 1
13 32278 1 1 92 ASP HB3 H 9.854 21.792 -12.095 1.00 . A A . 92 ASP HB3 1 1
13 32279 1 1 92 ASP N N 10.279 24.526 -10.098 1.00 . A A . 92 ASP N 1 1
13 32280 1 1 92 ASP O O 11.486 21.154 -10.359 1.00 . A A . 92 ASP O 1 1
13 32281 1 1 92 ASP OD1 O 7.507 22.797 -12.238 1.00 . A A . 92 ASP OD1 1 1
13 32282 1 1 92 ASP OD2 O 8.589 24.541 -13.002 1.00 . A A . 92 ASP OD2 1 1
13 32283 1 1 93 LEU C C 12.761 21.137 -7.407 1.00 . A A . 93 LEU C 1 1
13 32284 1 1 93 LEU CA C 13.158 22.214 -8.421 1.00 . A A . 93 LEU CA 1 1
13 32285 1 1 93 LEU CB C 14.051 23.300 -7.788 1.00 . A A . 93 LEU CB 1 1
13 32286 1 1 93 LEU CD1 C 16.358 24.036 -7.193 1.00 . A A . 93 LEU CD1 1 1
13 32287 1 1 93 LEU CD2 C 15.241 22.308 -5.829 1.00 . A A . 93 LEU CD2 1 1
13 32288 1 1 93 LEU CG C 15.406 22.858 -7.228 1.00 . A A . 93 LEU CG 1 1
13 32289 1 1 93 LEU H H 11.721 23.726 -8.640 1.00 . A A . 93 LEU H 1 1
13 32290 1 1 93 LEU HA H 13.697 21.749 -9.232 1.00 . A A . 93 LEU HA 1 1
13 32291 1 1 93 LEU HB2 H 14.236 24.054 -8.537 1.00 . A A . 93 LEU HB2 1 1
13 32292 1 1 93 LEU HB3 H 13.492 23.760 -6.985 1.00 . A A . 93 LEU HB3 1 1
13 32293 1 1 93 LEU HD11 H 15.969 24.779 -6.507 1.00 . A A . 93 LEU HD11 1 1
13 32294 1 1 93 LEU HD12 H 16.444 24.465 -8.181 1.00 . A A . 93 LEU HD12 1 1
13 32295 1 1 93 LEU HD13 H 17.329 23.708 -6.852 1.00 . A A . 93 LEU HD13 1 1
13 32296 1 1 93 LEU HD21 H 16.188 21.934 -5.474 1.00 . A A . 93 LEU HD21 1 1
13 32297 1 1 93 LEU HD22 H 14.522 21.501 -5.844 1.00 . A A . 93 LEU HD22 1 1
13 32298 1 1 93 LEU HD23 H 14.891 23.092 -5.173 1.00 . A A . 93 LEU HD23 1 1
13 32299 1 1 93 LEU HG H 15.827 22.086 -7.855 1.00 . A A . 93 LEU HG 1 1
13 32300 1 1 93 LEU N N 11.984 22.843 -8.974 1.00 . A A . 93 LEU N 1 1
13 32301 1 1 93 LEU O O 11.856 21.338 -6.602 1.00 . A A . 93 LEU O 1 1
13 32302 1 1 94 VAL C C 13.749 19.163 -5.184 1.00 . A A . 94 VAL C 1 1
13 32303 1 1 94 VAL CA C 13.161 18.883 -6.566 1.00 . A A . 94 VAL CA 1 1
13 32304 1 1 94 VAL CB C 13.757 17.564 -7.109 1.00 . A A . 94 VAL CB 1 1
13 32305 1 1 94 VAL CG1 C 13.456 16.403 -6.170 1.00 . A A . 94 VAL CG1 1 1
13 32306 1 1 94 VAL CG2 C 13.234 17.276 -8.509 1.00 . A A . 94 VAL CG2 1 1
13 32307 1 1 94 VAL H H 14.126 19.889 -8.151 1.00 . A A . 94 VAL H 1 1
13 32308 1 1 94 VAL HA H 12.090 18.772 -6.481 1.00 . A A . 94 VAL HA 1 1
13 32309 1 1 94 VAL HB H 14.829 17.678 -7.166 1.00 . A A . 94 VAL HB 1 1
13 32310 1 1 94 VAL HG11 H 13.883 15.496 -6.572 1.00 . A A . 94 VAL HG11 1 1
13 32311 1 1 94 VAL HG12 H 12.386 16.285 -6.075 1.00 . A A . 94 VAL HG12 1 1
13 32312 1 1 94 VAL HG13 H 13.884 16.604 -5.201 1.00 . A A . 94 VAL HG13 1 1
13 32313 1 1 94 VAL HG21 H 13.673 16.360 -8.875 1.00 . A A . 94 VAL HG21 1 1
13 32314 1 1 94 VAL HG22 H 13.500 18.091 -9.167 1.00 . A A . 94 VAL HG22 1 1
13 32315 1 1 94 VAL HG23 H 12.159 17.174 -8.478 1.00 . A A . 94 VAL HG23 1 1
13 32316 1 1 94 VAL N N 13.431 19.995 -7.474 1.00 . A A . 94 VAL N 1 1
13 32317 1 1 94 VAL O O 14.965 19.291 -5.034 1.00 . A A . 94 VAL O 1 1
13 32318 1 1 95 LEU C C 13.720 18.312 -2.069 1.00 . A A . 95 LEU C 1 1
13 32319 1 1 95 LEU CA C 13.311 19.562 -2.832 1.00 . A A . 95 LEU CA 1 1
13 32320 1 1 95 LEU CB C 12.200 20.322 -2.078 1.00 . A A . 95 LEU CB 1 1
13 32321 1 1 95 LEU CD1 C 12.632 22.333 -3.560 1.00 . A A . 95 LEU CD1 1 1
13 32322 1 1 95 LEU CD2 C 10.840 22.419 -1.835 1.00 . A A . 95 LEU CD2 1 1
13 32323 1 1 95 LEU CG C 12.208 21.868 -2.187 1.00 . A A . 95 LEU CG 1 1
13 32324 1 1 95 LEU H H 11.931 19.044 -4.342 1.00 . A A . 95 LEU H 1 1
13 32325 1 1 95 LEU HA H 14.175 20.206 -2.910 1.00 . A A . 95 LEU HA 1 1
13 32326 1 1 95 LEU HB2 H 11.249 19.969 -2.449 1.00 . A A . 95 LEU HB2 1 1
13 32327 1 1 95 LEU HB3 H 12.270 20.060 -1.032 1.00 . A A . 95 LEU HB3 1 1
13 32328 1 1 95 LEU HD11 H 12.023 21.855 -4.313 1.00 . A A . 95 LEU HD11 1 1
13 32329 1 1 95 LEU HD12 H 13.675 22.084 -3.712 1.00 . A A . 95 LEU HD12 1 1
13 32330 1 1 95 LEU HD13 H 12.514 23.404 -3.624 1.00 . A A . 95 LEU HD13 1 1
13 32331 1 1 95 LEU HD21 H 10.858 23.496 -1.912 1.00 . A A . 95 LEU HD21 1 1
13 32332 1 1 95 LEU HD22 H 10.593 22.134 -0.823 1.00 . A A . 95 LEU HD22 1 1
13 32333 1 1 95 LEU HD23 H 10.104 22.019 -2.515 1.00 . A A . 95 LEU HD23 1 1
13 32334 1 1 95 LEU HG H 12.911 22.292 -1.490 1.00 . A A . 95 LEU HG 1 1
13 32335 1 1 95 LEU N N 12.886 19.238 -4.182 1.00 . A A . 95 LEU N 1 1
13 32336 1 1 95 LEU O O 14.827 18.190 -1.551 1.00 . A A . 95 LEU O 1 1
13 32337 1 1 96 MET C C 12.305 15.022 -2.284 1.00 . A A . 96 MET C 1 1
13 32338 1 1 96 MET CA C 12.935 16.094 -1.397 1.00 . A A . 96 MET CA 1 1
13 32339 1 1 96 MET CB C 12.237 16.142 -0.027 1.00 . A A . 96 MET CB 1 1
13 32340 1 1 96 MET CE C 10.943 13.134 2.543 1.00 . A A . 96 MET CE 1 1
13 32341 1 1 96 MET CG C 11.884 14.786 0.538 1.00 . A A . 96 MET CG 1 1
13 32342 1 1 96 MET H H 11.936 17.549 -2.500 1.00 . A A . 96 MET H 1 1
13 32343 1 1 96 MET HA H 13.983 15.884 -1.271 1.00 . A A . 96 MET HA 1 1
13 32344 1 1 96 MET HB2 H 12.888 16.638 0.676 1.00 . A A . 96 MET HB2 1 1
13 32345 1 1 96 MET HB3 H 11.327 16.716 -0.121 1.00 . A A . 96 MET HB3 1 1
13 32346 1 1 96 MET HE1 H 10.498 13.022 3.521 1.00 . A A . 96 MET HE1 1 1
13 32347 1 1 96 MET HE2 H 11.915 12.664 2.534 1.00 . A A . 96 MET HE2 1 1
13 32348 1 1 96 MET HE3 H 10.308 12.667 1.805 1.00 . A A . 96 MET HE3 1 1
13 32349 1 1 96 MET HG2 H 11.193 14.314 -0.144 1.00 . A A . 96 MET HG2 1 1
13 32350 1 1 96 MET HG3 H 12.783 14.204 0.602 1.00 . A A . 96 MET HG3 1 1
13 32351 1 1 96 MET N N 12.784 17.373 -2.046 1.00 . A A . 96 MET N 1 1
13 32352 1 1 96 MET O O 11.342 15.286 -2.989 1.00 . A A . 96 MET O 1 1
13 32353 1 1 96 MET SD S 11.117 14.875 2.161 1.00 . A A . 96 MET SD 1 1
13 32354 1 1 97 SER C C 12.319 11.450 -2.081 1.00 . A A . 97 SER C 1 1
13 32355 1 1 97 SER CA C 12.294 12.705 -2.961 1.00 . A A . 97 SER CA 1 1
13 32356 1 1 97 SER CB C 13.028 12.465 -4.281 1.00 . A A . 97 SER CB 1 1
13 32357 1 1 97 SER H H 13.743 13.724 -1.835 1.00 . A A . 97 SER H 1 1
13 32358 1 1 97 SER HA H 11.264 12.951 -3.175 1.00 . A A . 97 SER HA 1 1
13 32359 1 1 97 SER HB2 H 12.678 11.543 -4.721 1.00 . A A . 97 SER HB2 1 1
13 32360 1 1 97 SER HB3 H 12.822 13.286 -4.952 1.00 . A A . 97 SER HB3 1 1
13 32361 1 1 97 SER HG H 14.855 12.234 -4.939 1.00 . A A . 97 SER HG 1 1
13 32362 1 1 97 SER N N 12.873 13.832 -2.264 1.00 . A A . 97 SER N 1 1
13 32363 1 1 97 SER O O 13.308 11.176 -1.394 1.00 . A A . 97 SER O 1 1
13 32364 1 1 97 SER OG O 14.432 12.378 -4.082 1.00 . A A . 97 SER OG 1 1
13 32365 1 1 98 ASN C C 10.052 8.610 -1.957 1.00 . A A . 98 ASN C 1 1
13 32366 1 1 98 ASN CA C 11.097 9.488 -1.296 1.00 . A A . 98 ASN CA 1 1
13 32367 1 1 98 ASN CB C 10.677 9.839 0.137 1.00 . A A . 98 ASN CB 1 1
13 32368 1 1 98 ASN CG C 10.845 8.682 1.100 1.00 . A A . 98 ASN CG 1 1
13 32369 1 1 98 ASN H H 10.476 10.965 -2.679 1.00 . A A . 98 ASN H 1 1
13 32370 1 1 98 ASN HA H 12.048 8.976 -1.289 1.00 . A A . 98 ASN HA 1 1
13 32371 1 1 98 ASN HB2 H 11.280 10.662 0.488 1.00 . A A . 98 ASN HB2 1 1
13 32372 1 1 98 ASN HB3 H 9.638 10.138 0.137 1.00 . A A . 98 ASN HB3 1 1
13 32373 1 1 98 ASN HD21 H 9.264 9.285 2.132 1.00 . A A . 98 ASN HD21 1 1
13 32374 1 1 98 ASN HD22 H 10.061 7.864 2.722 1.00 . A A . 98 ASN HD22 1 1
13 32375 1 1 98 ASN N N 11.228 10.708 -2.094 1.00 . A A . 98 ASN N 1 1
13 32376 1 1 98 ASN ND2 N 9.971 8.601 2.079 1.00 . A A . 98 ASN ND2 1 1
13 32377 1 1 98 ASN O O 9.371 8.998 -2.892 1.00 . A A . 98 ASN O 1 1
13 32378 1 1 98 ASN OD1 O 11.749 7.863 0.948 1.00 . A A . 98 ASN OD1 1 1
13 32379 1 1 99 GLN C C 8.556 5.713 -0.523 1.00 . A A . 99 GLN C 1 1
13 32380 1 1 99 GLN CA C 8.972 6.434 -1.802 1.00 . A A . 99 GLN CA 1 1
13 32381 1 1 99 GLN CB C 9.558 5.453 -2.824 1.00 . A A . 99 GLN CB 1 1
13 32382 1 1 99 GLN CD C 11.590 4.142 -3.552 1.00 . A A . 99 GLN CD 1 1
13 32383 1 1 99 GLN CG C 10.906 4.871 -2.417 1.00 . A A . 99 GLN CG 1 1
13 32384 1 1 99 GLN H H 10.627 7.132 -0.768 1.00 . A A . 99 GLN H 1 1
13 32385 1 1 99 GLN HA H 8.118 6.945 -2.222 1.00 . A A . 99 GLN HA 1 1
13 32386 1 1 99 GLN HB2 H 8.867 4.634 -2.958 1.00 . A A . 99 GLN HB2 1 1
13 32387 1 1 99 GLN HB3 H 9.681 5.965 -3.767 1.00 . A A . 99 GLN HB3 1 1
13 32388 1 1 99 GLN HE21 H 10.763 2.436 -2.993 1.00 . A A . 99 GLN HE21 1 1
13 32389 1 1 99 GLN HE22 H 11.781 2.363 -4.388 1.00 . A A . 99 GLN HE22 1 1
13 32390 1 1 99 GLN HG2 H 11.547 5.675 -2.089 1.00 . A A . 99 GLN HG2 1 1
13 32391 1 1 99 GLN HG3 H 10.752 4.179 -1.603 1.00 . A A . 99 GLN HG3 1 1
13 32392 1 1 99 GLN N N 9.962 7.409 -1.437 1.00 . A A . 99 GLN N 1 1
13 32393 1 1 99 GLN NE2 N 11.357 2.853 -3.651 1.00 . A A . 99 GLN NE2 1 1
13 32394 1 1 99 GLN O O 9.361 5.518 0.387 1.00 . A A . 99 GLN O 1 1
13 32395 1 1 99 GLN OE1 O 12.337 4.737 -4.325 1.00 . A A . 99 GLN OE1 1 1
13 32396 1 1 100 VAL C C 6.352 3.218 0.186 1.00 . A A . 100 VAL C 1 1
13 32397 1 1 100 VAL CA C 6.744 4.597 0.662 1.00 . A A . 100 VAL CA 1 1
13 32398 1 1 100 VAL CB C 5.515 5.295 1.287 1.00 . A A . 100 VAL CB 1 1
13 32399 1 1 100 VAL CG1 C 5.955 6.448 2.172 1.00 . A A . 100 VAL CG1 1 1
13 32400 1 1 100 VAL CG2 C 4.563 5.783 0.203 1.00 . A A . 100 VAL CG2 1 1
13 32401 1 1 100 VAL H H 6.702 5.570 -1.213 1.00 . A A . 100 VAL H 1 1
13 32402 1 1 100 VAL HA H 7.511 4.509 1.417 1.00 . A A . 100 VAL HA 1 1
13 32403 1 1 100 VAL HB H 4.992 4.578 1.902 1.00 . A A . 100 VAL HB 1 1
13 32404 1 1 100 VAL HG11 H 6.668 7.058 1.640 1.00 . A A . 100 VAL HG11 1 1
13 32405 1 1 100 VAL HG12 H 6.413 6.059 3.070 1.00 . A A . 100 VAL HG12 1 1
13 32406 1 1 100 VAL HG13 H 5.097 7.047 2.438 1.00 . A A . 100 VAL HG13 1 1
13 32407 1 1 100 VAL HG21 H 5.073 6.495 -0.429 1.00 . A A . 100 VAL HG21 1 1
13 32408 1 1 100 VAL HG22 H 3.707 6.256 0.662 1.00 . A A . 100 VAL HG22 1 1
13 32409 1 1 100 VAL HG23 H 4.236 4.943 -0.392 1.00 . A A . 100 VAL HG23 1 1
13 32410 1 1 100 VAL N N 7.293 5.346 -0.462 1.00 . A A . 100 VAL N 1 1
13 32411 1 1 100 VAL O O 6.071 3.018 -1.002 1.00 . A A . 100 VAL O 1 1
13 32412 1 1 101 GLN C C 5.204 0.189 1.800 1.00 . A A . 101 GLN C 1 1
13 32413 1 1 101 GLN CA C 6.026 0.906 0.734 1.00 . A A . 101 GLN CA 1 1
13 32414 1 1 101 GLN CB C 7.311 0.114 0.460 1.00 . A A . 101 GLN CB 1 1
13 32415 1 1 101 GLN CD C 9.294 -1.082 1.475 1.00 . A A . 101 GLN CD 1 1
13 32416 1 1 101 GLN CG C 8.248 0.003 1.657 1.00 . A A . 101 GLN CG 1 1
13 32417 1 1 101 GLN H H 6.528 2.473 2.029 1.00 . A A . 101 GLN H 1 1
13 32418 1 1 101 GLN HA H 5.450 0.935 -0.178 1.00 . A A . 101 GLN HA 1 1
13 32419 1 1 101 GLN HB2 H 7.040 -0.885 0.151 1.00 . A A . 101 GLN HB2 1 1
13 32420 1 1 101 GLN HB3 H 7.846 0.595 -0.346 1.00 . A A . 101 GLN HB3 1 1
13 32421 1 1 101 GLN HE21 H 10.581 -0.078 2.604 1.00 . A A . 101 GLN HE21 1 1
13 32422 1 1 101 GLN HE22 H 11.138 -1.591 1.974 1.00 . A A . 101 GLN HE22 1 1
13 32423 1 1 101 GLN HG2 H 8.751 0.948 1.793 1.00 . A A . 101 GLN HG2 1 1
13 32424 1 1 101 GLN HG3 H 7.664 -0.221 2.536 1.00 . A A . 101 GLN HG3 1 1
13 32425 1 1 101 GLN N N 6.333 2.265 1.097 1.00 . A A . 101 GLN N 1 1
13 32426 1 1 101 GLN NE2 N 10.451 -0.898 2.076 1.00 . A A . 101 GLN NE2 1 1
13 32427 1 1 101 GLN O O 5.234 0.562 2.976 1.00 . A A . 101 GLN O 1 1
13 32428 1 1 101 GLN OE1 O 9.052 -2.087 0.802 1.00 . A A . 101 GLN OE1 1 1
13 32429 1 1 102 VAL C C 3.846 -3.109 1.890 1.00 . A A . 102 VAL C 1 1
13 32430 1 1 102 VAL CA C 3.722 -1.648 2.320 1.00 . A A . 102 VAL CA 1 1
13 32431 1 1 102 VAL CB C 2.232 -1.201 2.436 1.00 . A A . 102 VAL CB 1 1
13 32432 1 1 102 VAL CG1 C 1.540 -1.173 1.086 1.00 . A A . 102 VAL CG1 1 1
13 32433 1 1 102 VAL CG2 C 1.475 -2.079 3.423 1.00 . A A . 102 VAL CG2 1 1
13 32434 1 1 102 VAL H H 4.444 -1.015 0.428 1.00 . A A . 102 VAL H 1 1
13 32435 1 1 102 VAL HA H 4.192 -1.546 3.290 1.00 . A A . 102 VAL HA 1 1
13 32436 1 1 102 VAL HB H 2.226 -0.190 2.822 1.00 . A A . 102 VAL HB 1 1
13 32437 1 1 102 VAL HG11 H 1.544 -2.162 0.654 1.00 . A A . 102 VAL HG11 1 1
13 32438 1 1 102 VAL HG12 H 2.062 -0.488 0.433 1.00 . A A . 102 VAL HG12 1 1
13 32439 1 1 102 VAL HG13 H 0.522 -0.836 1.215 1.00 . A A . 102 VAL HG13 1 1
13 32440 1 1 102 VAL HG21 H 1.873 -1.929 4.417 1.00 . A A . 102 VAL HG21 1 1
13 32441 1 1 102 VAL HG22 H 1.583 -3.115 3.141 1.00 . A A . 102 VAL HG22 1 1
13 32442 1 1 102 VAL HG23 H 0.431 -1.809 3.410 1.00 . A A . 102 VAL HG23 1 1
13 32443 1 1 102 VAL N N 4.478 -0.817 1.391 1.00 . A A . 102 VAL N 1 1
13 32444 1 1 102 VAL O O 3.734 -3.430 0.700 1.00 . A A . 102 VAL O 1 1
13 32445 1 1 103 GLN C C 3.379 -6.356 3.257 1.00 . A A . 103 GLN C 1 1
13 32446 1 1 103 GLN CA C 4.346 -5.395 2.549 1.00 . A A . 103 GLN CA 1 1
13 32447 1 1 103 GLN CB C 5.790 -5.785 2.868 1.00 . A A . 103 GLN CB 1 1
13 32448 1 1 103 GLN CD C 8.241 -5.524 2.315 1.00 . A A . 103 GLN CD 1 1
13 32449 1 1 103 GLN CG C 6.825 -5.083 2.006 1.00 . A A . 103 GLN CG 1 1
13 32450 1 1 103 GLN H H 4.190 -3.703 3.788 1.00 . A A . 103 GLN H 1 1
13 32451 1 1 103 GLN HA H 4.205 -5.513 1.485 1.00 . A A . 103 GLN HA 1 1
13 32452 1 1 103 GLN HB2 H 5.996 -5.546 3.903 1.00 . A A . 103 GLN HB2 1 1
13 32453 1 1 103 GLN HB3 H 5.901 -6.851 2.728 1.00 . A A . 103 GLN HB3 1 1
13 32454 1 1 103 GLN HE21 H 8.944 -3.750 1.760 1.00 . A A . 103 GLN HE21 1 1
13 32455 1 1 103 GLN HE22 H 10.118 -4.901 2.292 1.00 . A A . 103 GLN HE22 1 1
13 32456 1 1 103 GLN HG2 H 6.617 -5.305 0.970 1.00 . A A . 103 GLN HG2 1 1
13 32457 1 1 103 GLN HG3 H 6.750 -4.019 2.167 1.00 . A A . 103 GLN HG3 1 1
13 32458 1 1 103 GLN N N 4.118 -3.994 2.854 1.00 . A A . 103 GLN N 1 1
13 32459 1 1 103 GLN NE2 N 9.194 -4.639 2.104 1.00 . A A . 103 GLN NE2 1 1
13 32460 1 1 103 GLN O O 3.466 -6.532 4.474 1.00 . A A . 103 GLN O 1 1
13 32461 1 1 103 GLN OE1 O 8.474 -6.657 2.735 1.00 . A A . 103 GLN OE1 1 1
13 32462 1 1 104 LYS C C 1.637 -9.251 2.545 1.00 . A A . 104 LYS C 1 1
13 32463 1 1 104 LYS CA C 1.493 -7.863 3.149 1.00 . A A . 104 LYS CA 1 1
13 32464 1 1 104 LYS CB C 0.063 -7.330 2.949 1.00 . A A . 104 LYS CB 1 1
13 32465 1 1 104 LYS CD C -1.476 -5.323 3.038 1.00 . A A . 104 LYS CD 1 1
13 32466 1 1 104 LYS CE C -2.649 -5.828 3.861 1.00 . A A . 104 LYS CE 1 1
13 32467 1 1 104 LYS CG C -0.144 -5.915 3.493 1.00 . A A . 104 LYS CG 1 1
13 32468 1 1 104 LYS H H 2.439 -6.817 1.559 1.00 . A A . 104 LYS H 1 1
13 32469 1 1 104 LYS HA H 1.711 -7.915 4.204 1.00 . A A . 104 LYS HA 1 1
13 32470 1 1 104 LYS HB2 H -0.158 -7.322 1.894 1.00 . A A . 104 LYS HB2 1 1
13 32471 1 1 104 LYS HB3 H -0.628 -7.991 3.450 1.00 . A A . 104 LYS HB3 1 1
13 32472 1 1 104 LYS HD2 H -1.428 -4.249 3.132 1.00 . A A . 104 LYS HD2 1 1
13 32473 1 1 104 LYS HD3 H -1.634 -5.583 2.001 1.00 . A A . 104 LYS HD3 1 1
13 32474 1 1 104 LYS HE2 H -3.563 -5.609 3.331 1.00 . A A . 104 LYS HE2 1 1
13 32475 1 1 104 LYS HE3 H -2.554 -6.897 3.985 1.00 . A A . 104 LYS HE3 1 1
13 32476 1 1 104 LYS HG2 H -0.130 -5.948 4.571 1.00 . A A . 104 LYS HG2 1 1
13 32477 1 1 104 LYS HG3 H 0.659 -5.285 3.141 1.00 . A A . 104 LYS HG3 1 1
13 32478 1 1 104 LYS HZ1 H -2.639 -4.148 5.099 1.00 . A A . 104 LYS HZ1 1 1
13 32479 1 1 104 LYS HZ2 H -1.918 -5.516 5.798 1.00 . A A . 104 LYS HZ2 1 1
13 32480 1 1 104 LYS HZ3 H -3.609 -5.417 5.664 1.00 . A A . 104 LYS HZ3 1 1
13 32481 1 1 104 LYS N N 2.465 -6.954 2.531 1.00 . A A . 104 LYS N 1 1
13 32482 1 1 104 LYS NZ N -2.703 -5.187 5.199 1.00 . A A . 104 LYS NZ 1 1
13 32483 1 1 104 LYS O O 1.877 -9.416 1.345 1.00 . A A . 104 LYS O 1 1
13 32484 1 1 105 VAL C C 0.148 -12.236 2.979 1.00 . A A . 105 VAL C 1 1
13 32485 1 1 105 VAL CA C 1.562 -11.647 3.059 1.00 . A A . 105 VAL CA 1 1
13 32486 1 1 105 VAL CB C 2.421 -12.435 4.101 1.00 . A A . 105 VAL CB 1 1
13 32487 1 1 105 VAL CG1 C 1.849 -12.296 5.507 1.00 . A A . 105 VAL CG1 1 1
13 32488 1 1 105 VAL CG2 C 2.555 -13.903 3.719 1.00 . A A . 105 VAL CG2 1 1
13 32489 1 1 105 VAL H H 1.282 -10.013 4.350 1.00 . A A . 105 VAL H 1 1
13 32490 1 1 105 VAL HA H 2.032 -11.720 2.090 1.00 . A A . 105 VAL HA 1 1
13 32491 1 1 105 VAL HB H 3.410 -11.998 4.109 1.00 . A A . 105 VAL HB 1 1
13 32492 1 1 105 VAL HG11 H 0.836 -12.671 5.521 1.00 . A A . 105 VAL HG11 1 1
13 32493 1 1 105 VAL HG12 H 1.852 -11.257 5.798 1.00 . A A . 105 VAL HG12 1 1
13 32494 1 1 105 VAL HG13 H 2.451 -12.865 6.199 1.00 . A A . 105 VAL HG13 1 1
13 32495 1 1 105 VAL HG21 H 3.153 -14.415 4.458 1.00 . A A . 105 VAL HG21 1 1
13 32496 1 1 105 VAL HG22 H 3.032 -13.981 2.753 1.00 . A A . 105 VAL HG22 1 1
13 32497 1 1 105 VAL HG23 H 1.575 -14.355 3.673 1.00 . A A . 105 VAL HG23 1 1
13 32498 1 1 105 VAL N N 1.481 -10.242 3.415 1.00 . A A . 105 VAL N 1 1
13 32499 1 1 105 VAL O O -0.726 -11.883 3.776 1.00 . A A . 105 VAL O 1 1
13 32500 1 1 106 TYR C C -1.495 -15.118 2.146 1.00 . A A . 106 TYR C 1 1
13 32501 1 1 106 TYR CA C -1.422 -13.641 1.779 1.00 . A A . 106 TYR CA 1 1
13 32502 1 1 106 TYR CB C -1.846 -13.442 0.311 1.00 . A A . 106 TYR CB 1 1
13 32503 1 1 106 TYR CD1 C -1.540 -10.927 0.647 1.00 . A A . 106 TYR CD1 1 1
13 32504 1 1 106 TYR CD2 C -2.672 -11.675 -1.308 1.00 . A A . 106 TYR CD2 1 1
13 32505 1 1 106 TYR CE1 C -1.696 -9.618 0.247 1.00 . A A . 106 TYR CE1 1 1
13 32506 1 1 106 TYR CE2 C -2.833 -10.362 -1.716 1.00 . A A . 106 TYR CE2 1 1
13 32507 1 1 106 TYR CG C -2.024 -11.984 -0.123 1.00 . A A . 106 TYR CG 1 1
13 32508 1 1 106 TYR CZ C -2.341 -9.340 -0.933 1.00 . A A . 106 TYR CZ 1 1
13 32509 1 1 106 TYR H H 0.660 -13.411 1.443 1.00 . A A . 106 TYR H 1 1
13 32510 1 1 106 TYR HA H -2.106 -13.097 2.412 1.00 . A A . 106 TYR HA 1 1
13 32511 1 1 106 TYR HB2 H -1.098 -13.881 -0.331 1.00 . A A . 106 TYR HB2 1 1
13 32512 1 1 106 TYR HB3 H -2.786 -13.951 0.149 1.00 . A A . 106 TYR HB3 1 1
13 32513 1 1 106 TYR HD1 H -1.034 -11.143 1.575 1.00 . A A . 106 TYR HD1 1 1
13 32514 1 1 106 TYR HD2 H -3.057 -12.478 -1.919 1.00 . A A . 106 TYR HD2 1 1
13 32515 1 1 106 TYR HE1 H -1.312 -8.816 0.861 1.00 . A A . 106 TYR HE1 1 1
13 32516 1 1 106 TYR HE2 H -3.341 -10.144 -2.644 1.00 . A A . 106 TYR HE2 1 1
13 32517 1 1 106 TYR HH H -1.655 -7.579 -1.238 1.00 . A A . 106 TYR HH 1 1
13 32518 1 1 106 TYR N N -0.085 -13.103 2.008 1.00 . A A . 106 TYR N 1 1
13 32519 1 1 106 TYR O O -0.632 -15.907 1.763 1.00 . A A . 106 TYR O 1 1
13 32520 1 1 106 TYR OH O -2.492 -8.037 -1.332 1.00 . A A . 106 TYR OH 1 1
13 32521 1 1 107 VAL C C -3.201 -17.727 2.135 1.00 . A A . 107 VAL C 1 1
13 32522 1 1 107 VAL CA C -2.753 -16.856 3.310 1.00 . A A . 107 VAL CA 1 1
13 32523 1 1 107 VAL CB C -3.824 -16.921 4.433 1.00 . A A . 107 VAL CB 1 1
13 32524 1 1 107 VAL CG1 C -4.012 -18.347 4.933 1.00 . A A . 107 VAL CG1 1 1
13 32525 1 1 107 VAL CG2 C -3.454 -15.993 5.583 1.00 . A A . 107 VAL CG2 1 1
13 32526 1 1 107 VAL H H -3.195 -14.798 3.129 1.00 . A A . 107 VAL H 1 1
13 32527 1 1 107 VAL HA H -1.819 -17.236 3.700 1.00 . A A . 107 VAL HA 1 1
13 32528 1 1 107 VAL HB H -4.764 -16.588 4.020 1.00 . A A . 107 VAL HB 1 1
13 32529 1 1 107 VAL HG11 H -3.088 -18.700 5.368 1.00 . A A . 107 VAL HG11 1 1
13 32530 1 1 107 VAL HG12 H -4.287 -18.986 4.107 1.00 . A A . 107 VAL HG12 1 1
13 32531 1 1 107 VAL HG13 H -4.792 -18.367 5.680 1.00 . A A . 107 VAL HG13 1 1
13 32532 1 1 107 VAL HG21 H -4.203 -16.063 6.358 1.00 . A A . 107 VAL HG21 1 1
13 32533 1 1 107 VAL HG22 H -3.402 -14.977 5.223 1.00 . A A . 107 VAL HG22 1 1
13 32534 1 1 107 VAL HG23 H -2.493 -16.282 5.983 1.00 . A A . 107 VAL HG23 1 1
13 32535 1 1 107 VAL N N -2.541 -15.480 2.875 1.00 . A A . 107 VAL N 1 1
13 32536 1 1 107 VAL O O -4.111 -17.354 1.380 1.00 . A A . 107 VAL O 1 1
13 32537 1 1 108 HIS C C -3.099 -21.199 1.370 1.00 . A A . 108 HIS C 1 1
13 32538 1 1 108 HIS CA C -2.896 -19.773 0.882 1.00 . A A . 108 HIS CA 1 1
13 32539 1 1 108 HIS CB C -1.786 -19.729 -0.177 1.00 . A A . 108 HIS CB 1 1
13 32540 1 1 108 HIS CD2 C -1.736 -21.910 -1.596 1.00 . A A . 108 HIS CD2 1 1
13 32541 1 1 108 HIS CE1 C -2.722 -21.141 -3.392 1.00 . A A . 108 HIS CE1 1 1
13 32542 1 1 108 HIS CG C -2.037 -20.607 -1.370 1.00 . A A . 108 HIS CG 1 1
13 32543 1 1 108 HIS H H -1.895 -19.155 2.639 1.00 . A A . 108 HIS H 1 1
13 32544 1 1 108 HIS HA H -3.814 -19.426 0.432 1.00 . A A . 108 HIS HA 1 1
13 32545 1 1 108 HIS HB2 H -1.680 -18.716 -0.532 1.00 . A A . 108 HIS HB2 1 1
13 32546 1 1 108 HIS HB3 H -0.856 -20.043 0.276 1.00 . A A . 108 HIS HB3 1 1
13 32547 1 1 108 HIS HD1 H -3.009 -19.251 -2.651 1.00 . A A . 108 HIS HD1 1 1
13 32548 1 1 108 HIS HD2 H -1.250 -22.584 -0.905 1.00 . A A . 108 HIS HD2 1 1
13 32549 1 1 108 HIS HE1 H -3.154 -21.076 -4.379 1.00 . A A . 108 HIS HE1 1 1
13 32550 1 1 108 HIS HE2 H -1.879 -23.006 -3.369 1.00 . A A . 108 HIS HE2 1 1
13 32551 1 1 108 HIS N N -2.577 -18.882 1.983 1.00 . A A . 108 HIS N 1 1
13 32552 1 1 108 HIS ND1 N -2.655 -20.160 -2.514 1.00 . A A . 108 HIS ND1 1 1
13 32553 1 1 108 HIS NE2 N -2.170 -22.215 -2.859 1.00 . A A . 108 HIS NE2 1 1
13 32554 1 1 108 HIS O O -2.155 -21.858 1.801 1.00 . A A . 108 HIS O 1 1
13 32555 1 1 109 ASP C C -4.681 -23.920 0.429 1.00 . A A . 109 ASP C 1 1
13 32556 1 1 109 ASP CA C -4.630 -23.038 1.667 1.00 . A A . 109 ASP CA 1 1
13 32557 1 1 109 ASP CB C -5.962 -23.099 2.421 1.00 . A A . 109 ASP CB 1 1
13 32558 1 1 109 ASP CG C -6.257 -24.480 2.974 1.00 . A A . 109 ASP CG 1 1
13 32559 1 1 109 ASP H H -5.040 -21.097 0.947 1.00 . A A . 109 ASP H 1 1
13 32560 1 1 109 ASP HA H -3.839 -23.386 2.312 1.00 . A A . 109 ASP HA 1 1
13 32561 1 1 109 ASP HB2 H -5.936 -22.401 3.245 1.00 . A A . 109 ASP HB2 1 1
13 32562 1 1 109 ASP HB3 H -6.761 -22.823 1.750 1.00 . A A . 109 ASP HB3 1 1
13 32563 1 1 109 ASP N N -4.321 -21.675 1.280 1.00 . A A . 109 ASP N 1 1
13 32564 1 1 109 ASP O O -4.967 -23.434 -0.667 1.00 . A A . 109 ASP O 1 1
13 32565 1 1 109 ASP OD1 O -5.768 -24.799 4.067 1.00 . A A . 109 ASP OD1 1 1
13 32566 1 1 109 ASP OD2 O -6.983 -25.251 2.314 1.00 . A A . 109 ASP OD2 1 1
13 32567 1 1 110 GLU C C -5.805 -26.312 -1.092 1.00 . A A . 110 GLU C 1 1
13 32568 1 1 110 GLU CA C -4.399 -26.148 -0.513 1.00 . A A . 110 GLU CA 1 1
13 32569 1 1 110 GLU CB C -3.863 -27.505 -0.061 1.00 . A A . 110 GLU CB 1 1
13 32570 1 1 110 GLU CD C -3.387 -29.892 -0.684 1.00 . A A . 110 GLU CD 1 1
13 32571 1 1 110 GLU CG C -3.824 -28.540 -1.170 1.00 . A A . 110 GLU CG 1 1
13 32572 1 1 110 GLU H H -4.164 -25.521 1.498 1.00 . A A . 110 GLU H 1 1
13 32573 1 1 110 GLU HA H -3.750 -25.757 -1.282 1.00 . A A . 110 GLU HA 1 1
13 32574 1 1 110 GLU HB2 H -2.861 -27.375 0.320 1.00 . A A . 110 GLU HB2 1 1
13 32575 1 1 110 GLU HB3 H -4.492 -27.882 0.732 1.00 . A A . 110 GLU HB3 1 1
13 32576 1 1 110 GLU HG2 H -4.812 -28.630 -1.594 1.00 . A A . 110 GLU HG2 1 1
13 32577 1 1 110 GLU HG3 H -3.135 -28.205 -1.932 1.00 . A A . 110 GLU HG3 1 1
13 32578 1 1 110 GLU N N -4.391 -25.201 0.599 1.00 . A A . 110 GLU N 1 1
13 32579 1 1 110 GLU O O -5.982 -26.411 -2.307 1.00 . A A . 110 GLU O 1 1
13 32580 1 1 110 GLU OE1 O -4.236 -30.650 -0.185 1.00 . A A . 110 GLU OE1 1 1
13 32581 1 1 110 GLU OE2 O -2.194 -30.212 -0.803 1.00 . A A . 110 GLU OE2 1 1
13 32582 1 1 111 ASN C C -8.660 -25.216 -1.304 1.00 . A A . 111 ASN C 1 1
13 32583 1 1 111 ASN CA C -8.189 -26.488 -0.650 1.00 . A A . 111 ASN CA 1 1
13 32584 1 1 111 ASN CB C -9.089 -26.819 0.541 1.00 . A A . 111 ASN CB 1 1
13 32585 1 1 111 ASN CG C -8.678 -28.089 1.250 1.00 . A A . 111 ASN CG 1 1
13 32586 1 1 111 ASN H H -6.605 -26.218 0.737 1.00 . A A . 111 ASN H 1 1
13 32587 1 1 111 ASN HA H -8.233 -27.294 -1.367 1.00 . A A . 111 ASN HA 1 1
13 32588 1 1 111 ASN HB2 H -9.050 -26.007 1.251 1.00 . A A . 111 ASN HB2 1 1
13 32589 1 1 111 ASN HB3 H -10.106 -26.933 0.192 1.00 . A A . 111 ASN HB3 1 1
13 32590 1 1 111 ASN HD21 H -7.449 -27.056 2.416 1.00 . A A . 111 ASN HD21 1 1
13 32591 1 1 111 ASN HD22 H -7.498 -28.768 2.696 1.00 . A A . 111 ASN HD22 1 1
13 32592 1 1 111 ASN N N -6.800 -26.329 -0.222 1.00 . A A . 111 ASN N 1 1
13 32593 1 1 111 ASN ND2 N -7.787 -27.961 2.216 1.00 . A A . 111 ASN ND2 1 1
13 32594 1 1 111 ASN O O -9.487 -25.228 -2.208 1.00 . A A . 111 ASN O 1 1
13 32595 1 1 111 ASN OD1 O -9.162 -29.176 0.933 1.00 . A A . 111 ASN OD1 1 1
13 32596 1 1 112 ASN C C -7.441 -22.401 -2.434 1.00 . A A . 112 ASN C 1 1
13 32597 1 1 112 ASN CA C -8.438 -22.811 -1.384 1.00 . A A . 112 ASN CA 1 1
13 32598 1 1 112 ASN CB C -8.496 -21.755 -0.268 1.00 . A A . 112 ASN CB 1 1
13 32599 1 1 112 ASN CG C -9.616 -22.002 0.735 1.00 . A A . 112 ASN CG 1 1
13 32600 1 1 112 ASN H H -7.430 -24.185 -0.143 1.00 . A A . 112 ASN H 1 1
13 32601 1 1 112 ASN HA H -9.406 -22.869 -1.853 1.00 . A A . 112 ASN HA 1 1
13 32602 1 1 112 ASN HB2 H -7.558 -21.752 0.264 1.00 . A A . 112 ASN HB2 1 1
13 32603 1 1 112 ASN HB3 H -8.647 -20.785 -0.719 1.00 . A A . 112 ASN HB3 1 1
13 32604 1 1 112 ASN HD21 H -9.873 -20.051 0.968 1.00 . A A . 112 ASN HD21 1 1
13 32605 1 1 112 ASN HD22 H -10.928 -21.063 1.889 1.00 . A A . 112 ASN HD22 1 1
13 32606 1 1 112 ASN N N -8.100 -24.113 -0.855 1.00 . A A . 112 ASN N 1 1
13 32607 1 1 112 ASN ND2 N -10.193 -20.932 1.250 1.00 . A A . 112 ASN ND2 1 1
13 32608 1 1 112 ASN O O -7.064 -21.250 -2.513 1.00 . A A . 112 ASN O 1 1
13 32609 1 1 112 ASN OD1 O -9.965 -23.145 1.039 1.00 . A A . 112 ASN OD1 1 1
13 32610 1 1 113 LEU C C -6.609 -21.951 -5.220 1.00 . A A . 113 LEU C 1 1
13 32611 1 1 113 LEU CA C -6.081 -23.080 -4.334 1.00 . A A . 113 LEU CA 1 1
13 32612 1 1 113 LEU CB C -5.842 -24.347 -5.164 1.00 . A A . 113 LEU CB 1 1
13 32613 1 1 113 LEU CD1 C -3.472 -23.857 -5.841 1.00 . A A . 113 LEU CD1 1 1
13 32614 1 1 113 LEU CD2 C -4.826 -25.499 -7.138 1.00 . A A . 113 LEU CD2 1 1
13 32615 1 1 113 LEU CG C -4.863 -24.214 -6.336 1.00 . A A . 113 LEU CG 1 1
13 32616 1 1 113 LEU H H -7.351 -24.272 -3.125 1.00 . A A . 113 LEU H 1 1
13 32617 1 1 113 LEU HA H -5.148 -22.767 -3.888 1.00 . A A . 113 LEU HA 1 1
13 32618 1 1 113 LEU HB2 H -5.466 -25.115 -4.502 1.00 . A A . 113 LEU HB2 1 1
13 32619 1 1 113 LEU HB3 H -6.793 -24.677 -5.556 1.00 . A A . 113 LEU HB3 1 1
13 32620 1 1 113 LEU HD11 H -3.109 -24.641 -5.192 1.00 . A A . 113 LEU HD11 1 1
13 32621 1 1 113 LEU HD12 H -3.511 -22.928 -5.295 1.00 . A A . 113 LEU HD12 1 1
13 32622 1 1 113 LEU HD13 H -2.807 -23.753 -6.684 1.00 . A A . 113 LEU HD13 1 1
13 32623 1 1 113 LEU HD21 H -4.117 -25.398 -7.947 1.00 . A A . 113 LEU HD21 1 1
13 32624 1 1 113 LEU HD22 H -5.807 -25.701 -7.543 1.00 . A A . 113 LEU HD22 1 1
13 32625 1 1 113 LEU HD23 H -4.527 -26.314 -6.497 1.00 . A A . 113 LEU HD23 1 1
13 32626 1 1 113 LEU HG H -5.198 -23.420 -6.987 1.00 . A A . 113 LEU HG 1 1
13 32627 1 1 113 LEU N N -7.023 -23.356 -3.255 1.00 . A A . 113 LEU N 1 1
13 32628 1 1 113 LEU O O -5.862 -21.074 -5.645 1.00 . A A . 113 LEU O 1 1
13 32629 1 1 114 ILE C C -9.079 -19.832 -5.359 1.00 . A A . 114 ILE C 1 1
13 32630 1 1 114 ILE CA C -8.558 -20.948 -6.265 1.00 . A A . 114 ILE CA 1 1
13 32631 1 1 114 ILE CB C -9.741 -21.527 -7.100 1.00 . A A . 114 ILE CB 1 1
13 32632 1 1 114 ILE CD1 C -9.165 -24.017 -7.339 1.00 . A A . 114 ILE CD1 1 1
13 32633 1 1 114 ILE CG1 C -9.264 -22.663 -8.017 1.00 . A A . 114 ILE CG1 1 1
13 32634 1 1 114 ILE CG2 C -10.407 -20.432 -7.922 1.00 . A A . 114 ILE CG2 1 1
13 32635 1 1 114 ILE H H -8.446 -22.703 -5.097 1.00 . A A . 114 ILE H 1 1
13 32636 1 1 114 ILE HA H -7.823 -20.539 -6.942 1.00 . A A . 114 ILE HA 1 1
13 32637 1 1 114 ILE HB H -10.475 -21.919 -6.412 1.00 . A A . 114 ILE HB 1 1
13 32638 1 1 114 ILE HD11 H -8.813 -24.751 -8.048 1.00 . A A . 114 ILE HD11 1 1
13 32639 1 1 114 ILE HD12 H -10.137 -24.307 -6.971 1.00 . A A . 114 ILE HD12 1 1
13 32640 1 1 114 ILE HD13 H -8.474 -23.953 -6.513 1.00 . A A . 114 ILE HD13 1 1
13 32641 1 1 114 ILE HG12 H -9.945 -22.761 -8.849 1.00 . A A . 114 ILE HG12 1 1
13 32642 1 1 114 ILE HG13 H -8.283 -22.409 -8.389 1.00 . A A . 114 ILE HG13 1 1
13 32643 1 1 114 ILE HG21 H -9.685 -19.999 -8.597 1.00 . A A . 114 ILE HG21 1 1
13 32644 1 1 114 ILE HG22 H -10.786 -19.666 -7.262 1.00 . A A . 114 ILE HG22 1 1
13 32645 1 1 114 ILE HG23 H -11.223 -20.854 -8.490 1.00 . A A . 114 ILE HG23 1 1
13 32646 1 1 114 ILE N N -7.910 -21.972 -5.465 1.00 . A A . 114 ILE N 1 1
13 32647 1 1 114 ILE O O -8.929 -18.645 -5.661 1.00 . A A . 114 ILE O 1 1
13 32648 1 1 115 GLY C C -9.176 -18.305 -2.746 1.00 . A A . 115 GLY C 1 1
13 32649 1 1 115 GLY CA C -10.215 -19.271 -3.277 1.00 . A A . 115 GLY CA 1 1
13 32650 1 1 115 GLY H H -9.746 -21.188 -4.052 1.00 . A A . 115 GLY H 1 1
13 32651 1 1 115 GLY HA2 H -10.997 -18.705 -3.761 1.00 . A A . 115 GLY HA2 1 1
13 32652 1 1 115 GLY HA3 H -10.643 -19.813 -2.447 1.00 . A A . 115 GLY HA3 1 1
13 32653 1 1 115 GLY N N -9.669 -20.230 -4.232 1.00 . A A . 115 GLY N 1 1
13 32654 1 1 115 GLY O O -9.492 -17.175 -2.407 1.00 . A A . 115 GLY O 1 1
13 32655 1 1 116 SER C C -6.643 -16.729 -3.147 1.00 . A A . 116 SER C 1 1
13 32656 1 1 116 SER CA C -6.839 -17.930 -2.213 1.00 . A A . 116 SER CA 1 1
13 32657 1 1 116 SER CB C -5.564 -18.778 -2.135 1.00 . A A . 116 SER CB 1 1
13 32658 1 1 116 SER H H -7.759 -19.690 -2.925 1.00 . A A . 116 SER H 1 1
13 32659 1 1 116 SER HA H -7.083 -17.569 -1.225 1.00 . A A . 116 SER HA 1 1
13 32660 1 1 116 SER HB2 H -5.738 -19.613 -1.467 1.00 . A A . 116 SER HB2 1 1
13 32661 1 1 116 SER HB3 H -5.336 -19.161 -3.119 1.00 . A A . 116 SER HB3 1 1
13 32662 1 1 116 SER HG H -4.735 -17.438 -0.956 1.00 . A A . 116 SER HG 1 1
13 32663 1 1 116 SER N N -7.941 -18.754 -2.674 1.00 . A A . 116 SER N 1 1
13 32664 1 1 116 SER O O -6.391 -15.614 -2.695 1.00 . A A . 116 SER O 1 1
13 32665 1 1 116 SER OG O -4.450 -18.034 -1.661 1.00 . A A . 116 SER OG 1 1
13 32666 1 1 117 ASP C C -7.887 -14.989 -5.373 1.00 . A A . 117 ASP C 1 1
13 32667 1 1 117 ASP CA C -6.677 -15.913 -5.450 1.00 . A A . 117 ASP CA 1 1
13 32668 1 1 117 ASP CB C -6.548 -16.525 -6.856 1.00 . A A . 117 ASP CB 1 1
13 32669 1 1 117 ASP CG C -6.559 -15.489 -7.969 1.00 . A A . 117 ASP CG 1 1
13 32670 1 1 117 ASP H H -7.007 -17.881 -4.742 1.00 . A A . 117 ASP H 1 1
13 32671 1 1 117 ASP HA H -5.788 -15.341 -5.226 1.00 . A A . 117 ASP HA 1 1
13 32672 1 1 117 ASP HB2 H -5.619 -17.073 -6.914 1.00 . A A . 117 ASP HB2 1 1
13 32673 1 1 117 ASP HB3 H -7.369 -17.208 -7.014 1.00 . A A . 117 ASP HB3 1 1
13 32674 1 1 117 ASP N N -6.796 -16.969 -4.447 1.00 . A A . 117 ASP N 1 1
13 32675 1 1 117 ASP O O -7.798 -13.792 -5.649 1.00 . A A . 117 ASP O 1 1
13 32676 1 1 117 ASP OD1 O -5.637 -14.656 -8.027 1.00 . A A . 117 ASP OD1 1 1
13 32677 1 1 117 ASP OD2 O -7.492 -15.521 -8.806 1.00 . A A . 117 ASP OD2 1 1
13 32678 1 1 118 GLN C C -10.176 -13.918 -3.568 1.00 . A A . 118 GLN C 1 1
13 32679 1 1 118 GLN CA C -10.246 -14.797 -4.809 1.00 . A A . 118 GLN CA 1 1
13 32680 1 1 118 GLN CB C -11.454 -15.737 -4.699 1.00 . A A . 118 GLN CB 1 1
13 32681 1 1 118 GLN CD C -11.925 -15.910 -7.179 1.00 . A A . 118 GLN CD 1 1
13 32682 1 1 118 GLN CG C -11.655 -16.659 -5.890 1.00 . A A . 118 GLN CG 1 1
13 32683 1 1 118 GLN H H -9.007 -16.515 -4.756 1.00 . A A . 118 GLN H 1 1
13 32684 1 1 118 GLN HA H -10.365 -14.166 -5.677 1.00 . A A . 118 GLN HA 1 1
13 32685 1 1 118 GLN HB2 H -11.331 -16.351 -3.819 1.00 . A A . 118 GLN HB2 1 1
13 32686 1 1 118 GLN HB3 H -12.345 -15.139 -4.579 1.00 . A A . 118 GLN HB3 1 1
13 32687 1 1 118 GLN HE21 H -11.131 -17.392 -8.227 1.00 . A A . 118 GLN HE21 1 1
13 32688 1 1 118 GLN HE22 H -11.734 -16.060 -9.147 1.00 . A A . 118 GLN HE22 1 1
13 32689 1 1 118 GLN HG2 H -10.765 -17.253 -6.023 1.00 . A A . 118 GLN HG2 1 1
13 32690 1 1 118 GLN HG3 H -12.493 -17.310 -5.687 1.00 . A A . 118 GLN HG3 1 1
13 32691 1 1 118 GLN N N -9.012 -15.556 -4.964 1.00 . A A . 118 GLN N 1 1
13 32692 1 1 118 GLN NE2 N -11.557 -16.508 -8.293 1.00 . A A . 118 GLN NE2 1 1
13 32693 1 1 118 GLN O O -10.760 -12.833 -3.525 1.00 . A A . 118 GLN O 1 1
13 32694 1 1 118 GLN OE1 O -12.466 -14.806 -7.175 1.00 . A A . 118 GLN OE1 1 1
13 32695 1 1 119 GLU C C -8.276 -12.574 -1.445 1.00 . A A . 119 GLU C 1 1
13 32696 1 1 119 GLU CA C -9.313 -13.660 -1.311 1.00 . A A . 119 GLU CA 1 1
13 32697 1 1 119 GLU CB C -8.934 -14.607 -0.173 1.00 . A A . 119 GLU CB 1 1
13 32698 1 1 119 GLU CD C -11.188 -14.443 0.896 1.00 . A A . 119 GLU CD 1 1
13 32699 1 1 119 GLU CG C -10.109 -15.371 0.396 1.00 . A A . 119 GLU CG 1 1
13 32700 1 1 119 GLU H H -8.819 -15.129 -2.671 1.00 . A A . 119 GLU H 1 1
13 32701 1 1 119 GLU HA H -10.268 -13.206 -1.087 1.00 . A A . 119 GLU HA 1 1
13 32702 1 1 119 GLU HB2 H -8.213 -15.321 -0.545 1.00 . A A . 119 GLU HB2 1 1
13 32703 1 1 119 GLU HB3 H -8.483 -14.034 0.622 1.00 . A A . 119 GLU HB3 1 1
13 32704 1 1 119 GLU HG2 H -10.524 -16.003 -0.378 1.00 . A A . 119 GLU HG2 1 1
13 32705 1 1 119 GLU HG3 H -9.767 -15.983 1.216 1.00 . A A . 119 GLU HG3 1 1
13 32706 1 1 119 GLU N N -9.441 -14.380 -2.562 1.00 . A A . 119 GLU N 1 1
13 32707 1 1 119 GLU O O -8.362 -11.522 -0.805 1.00 . A A . 119 GLU O 1 1
13 32708 1 1 119 GLU OE1 O -11.012 -13.848 1.983 1.00 . A A . 119 GLU OE1 1 1
13 32709 1 1 119 GLU OE2 O -12.207 -14.288 0.202 1.00 . A A . 119 GLU OE2 1 1
13 32710 1 1 120 ALA C C -6.530 -10.576 -2.854 1.00 . A A . 120 ALA C 1 1
13 32711 1 1 120 ALA CA C -6.140 -11.995 -2.493 1.00 . A A . 120 ALA CA 1 1
13 32712 1 1 120 ALA CB C -5.217 -12.576 -3.559 1.00 . A A . 120 ALA CB 1 1
13 32713 1 1 120 ALA H H -7.326 -13.717 -2.759 1.00 . A A . 120 ALA H 1 1
13 32714 1 1 120 ALA HA H -5.584 -11.967 -1.568 1.00 . A A . 120 ALA HA 1 1
13 32715 1 1 120 ALA HB1 H -4.968 -13.595 -3.302 1.00 . A A . 120 ALA HB1 1 1
13 32716 1 1 120 ALA HB2 H -4.311 -11.987 -3.612 1.00 . A A . 120 ALA HB2 1 1
13 32717 1 1 120 ALA HB3 H -5.715 -12.558 -4.517 1.00 . A A . 120 ALA HB3 1 1
13 32718 1 1 120 ALA N N -7.283 -12.861 -2.283 1.00 . A A . 120 ALA N 1 1
13 32719 1 1 120 ALA O O -5.899 -9.615 -2.429 1.00 . A A . 120 ALA O 1 1
13 32720 1 1 121 ALA C C -8.548 -8.312 -2.857 1.00 . A A . 121 ALA C 1 1
13 32721 1 1 121 ALA CA C -8.133 -9.175 -4.053 1.00 . A A . 121 ALA CA 1 1
13 32722 1 1 121 ALA CB C -9.312 -9.381 -4.989 1.00 . A A . 121 ALA CB 1 1
13 32723 1 1 121 ALA H H -8.037 -11.274 -3.976 1.00 . A A . 121 ALA H 1 1
13 32724 1 1 121 ALA HA H -7.358 -8.659 -4.600 1.00 . A A . 121 ALA HA 1 1
13 32725 1 1 121 ALA HB1 H -9.000 -9.991 -5.825 1.00 . A A . 121 ALA HB1 1 1
13 32726 1 1 121 ALA HB2 H -9.660 -8.425 -5.349 1.00 . A A . 121 ALA HB2 1 1
13 32727 1 1 121 ALA HB3 H -10.107 -9.882 -4.459 1.00 . A A . 121 ALA HB3 1 1
13 32728 1 1 121 ALA N N -7.602 -10.461 -3.635 1.00 . A A . 121 ALA N 1 1
13 32729 1 1 121 ALA O O -8.416 -7.098 -2.896 1.00 . A A . 121 ALA O 1 1
13 32730 1 1 122 GLN C C -8.273 -7.648 0.164 1.00 . A A . 122 GLN C 1 1
13 32731 1 1 122 GLN CA C -9.464 -8.212 -0.603 1.00 . A A . 122 GLN CA 1 1
13 32732 1 1 122 GLN CB C -10.335 -9.084 0.289 1.00 . A A . 122 GLN CB 1 1
13 32733 1 1 122 GLN CD C -12.610 -10.097 0.651 1.00 . A A . 122 GLN CD 1 1
13 32734 1 1 122 GLN CG C -11.705 -9.361 -0.305 1.00 . A A . 122 GLN CG 1 1
13 32735 1 1 122 GLN H H -9.089 -9.926 -1.799 1.00 . A A . 122 GLN H 1 1
13 32736 1 1 122 GLN HA H -10.055 -7.377 -0.951 1.00 . A A . 122 GLN HA 1 1
13 32737 1 1 122 GLN HB2 H -9.835 -10.028 0.446 1.00 . A A . 122 GLN HB2 1 1
13 32738 1 1 122 GLN HB3 H -10.470 -8.591 1.240 1.00 . A A . 122 GLN HB3 1 1
13 32739 1 1 122 GLN HE21 H -12.071 -11.843 -0.118 1.00 . A A . 122 GLN HE21 1 1
13 32740 1 1 122 GLN HE22 H -13.200 -11.905 1.182 1.00 . A A . 122 GLN HE22 1 1
13 32741 1 1 122 GLN HG2 H -12.168 -8.423 -0.565 1.00 . A A . 122 GLN HG2 1 1
13 32742 1 1 122 GLN HG3 H -11.582 -9.960 -1.196 1.00 . A A . 122 GLN HG3 1 1
13 32743 1 1 122 GLN N N -9.031 -8.946 -1.792 1.00 . A A . 122 GLN N 1 1
13 32744 1 1 122 GLN NE2 N -12.630 -11.406 0.560 1.00 . A A . 122 GLN NE2 1 1
13 32745 1 1 122 GLN O O -8.342 -6.553 0.712 1.00 . A A . 122 GLN O 1 1
13 32746 1 1 122 GLN OE1 O -13.305 -9.481 1.456 1.00 . A A . 122 GLN OE1 1 1
13 32747 1 1 123 LEU C C -5.364 -6.887 -0.185 1.00 . A A . 123 LEU C 1 1
13 32748 1 1 123 LEU CA C -5.943 -7.912 0.780 1.00 . A A . 123 LEU CA 1 1
13 32749 1 1 123 LEU CB C -4.997 -9.080 1.026 1.00 . A A . 123 LEU CB 1 1
13 32750 1 1 123 LEU CD1 C -4.686 -11.375 2.006 1.00 . A A . 123 LEU CD1 1 1
13 32751 1 1 123 LEU CD2 C -5.336 -9.478 3.476 1.00 . A A . 123 LEU CD2 1 1
13 32752 1 1 123 LEU CG C -5.471 -10.081 2.089 1.00 . A A . 123 LEU CG 1 1
13 32753 1 1 123 LEU H H -7.190 -9.266 -0.265 1.00 . A A . 123 LEU H 1 1
13 32754 1 1 123 LEU HA H -6.188 -7.421 1.712 1.00 . A A . 123 LEU HA 1 1
13 32755 1 1 123 LEU HB2 H -4.861 -9.608 0.093 1.00 . A A . 123 LEU HB2 1 1
13 32756 1 1 123 LEU HB3 H -4.041 -8.685 1.339 1.00 . A A . 123 LEU HB3 1 1
13 32757 1 1 123 LEU HD11 H -3.637 -11.170 2.164 1.00 . A A . 123 LEU HD11 1 1
13 32758 1 1 123 LEU HD12 H -4.822 -11.817 1.030 1.00 . A A . 123 LEU HD12 1 1
13 32759 1 1 123 LEU HD13 H -5.037 -12.060 2.763 1.00 . A A . 123 LEU HD13 1 1
13 32760 1 1 123 LEU HD21 H -5.682 -10.189 4.211 1.00 . A A . 123 LEU HD21 1 1
13 32761 1 1 123 LEU HD22 H -5.929 -8.576 3.537 1.00 . A A . 123 LEU HD22 1 1
13 32762 1 1 123 LEU HD23 H -4.299 -9.242 3.663 1.00 . A A . 123 LEU HD23 1 1
13 32763 1 1 123 LEU HG H -6.512 -10.309 1.921 1.00 . A A . 123 LEU HG 1 1
13 32764 1 1 123 LEU N N -7.181 -8.394 0.182 1.00 . A A . 123 LEU N 1 1
13 32765 1 1 123 LEU O O -4.767 -5.917 0.290 1.00 . A A . 123 LEU O 1 1
13 32766 1 1 124 ARG C C -5.807 -4.714 -2.159 1.00 . A A . 124 ARG C 1 1
13 32767 1 1 124 ARG CA C -4.969 -5.962 -2.351 1.00 . A A . 124 ARG CA 1 1
13 32768 1 1 124 ARG CB C -4.957 -6.378 -3.826 1.00 . A A . 124 ARG CB 1 1
13 32769 1 1 124 ARG CD C -3.829 -7.718 -5.632 1.00 . A A . 124 ARG CD 1 1
13 32770 1 1 124 ARG CG C -3.996 -7.512 -4.136 1.00 . A A . 124 ARG CG 1 1
13 32771 1 1 124 ARG CZ C -5.333 -9.044 -7.087 1.00 . A A . 124 ARG CZ 1 1
13 32772 1 1 124 ARG H H -5.935 -7.747 -1.992 1.00 . A A . 124 ARG H 1 1
13 32773 1 1 124 ARG HA H -3.959 -5.754 -2.027 1.00 . A A . 124 ARG HA 1 1
13 32774 1 1 124 ARG HB2 H -5.952 -6.693 -4.108 1.00 . A A . 124 ARG HB2 1 1
13 32775 1 1 124 ARG HB3 H -4.679 -5.525 -4.427 1.00 . A A . 124 ARG HB3 1 1
13 32776 1 1 124 ARG HD2 H -3.399 -6.823 -6.057 1.00 . A A . 124 ARG HD2 1 1
13 32777 1 1 124 ARG HD3 H -3.160 -8.549 -5.795 1.00 . A A . 124 ARG HD3 1 1
13 32778 1 1 124 ARG HE H -5.826 -7.337 -6.164 1.00 . A A . 124 ARG HE 1 1
13 32779 1 1 124 ARG HG2 H -3.032 -7.280 -3.707 1.00 . A A . 124 ARG HG2 1 1
13 32780 1 1 124 ARG HG3 H -4.376 -8.422 -3.694 1.00 . A A . 124 ARG HG3 1 1
13 32781 1 1 124 ARG HH11 H -3.468 -9.833 -6.904 1.00 . A A . 124 ARG HH11 1 1
13 32782 1 1 124 ARG HH12 H -4.549 -10.729 -7.907 1.00 . A A . 124 ARG HH12 1 1
13 32783 1 1 124 ARG HH21 H -7.243 -8.520 -7.505 1.00 . A A . 124 ARG HH21 1 1
13 32784 1 1 124 ARG HH22 H -6.695 -9.984 -8.256 1.00 . A A . 124 ARG HH22 1 1
13 32785 1 1 124 ARG N N -5.497 -7.021 -1.497 1.00 . A A . 124 ARG N 1 1
13 32786 1 1 124 ARG NE N -5.103 -7.991 -6.302 1.00 . A A . 124 ARG NE 1 1
13 32787 1 1 124 ARG NH1 N -4.373 -9.937 -7.315 1.00 . A A . 124 ARG NH1 1 1
13 32788 1 1 124 ARG NH2 N -6.518 -9.195 -7.658 1.00 . A A . 124 ARG NH2 1 1
13 32789 1 1 124 ARG O O -5.290 -3.599 -2.175 1.00 . A A . 124 ARG O 1 1
13 32790 1 1 125 SER C C -7.575 -3.106 -0.411 1.00 . A A . 125 SER C 1 1
13 32791 1 1 125 SER CA C -8.008 -3.829 -1.683 1.00 . A A . 125 SER CA 1 1
13 32792 1 1 125 SER CB C -9.441 -4.343 -1.522 1.00 . A A . 125 SER CB 1 1
13 32793 1 1 125 SER H H -7.465 -5.812 -2.152 1.00 . A A . 125 SER H 1 1
13 32794 1 1 125 SER HA H -7.979 -3.131 -2.508 1.00 . A A . 125 SER HA 1 1
13 32795 1 1 125 SER HB2 H -9.686 -5.004 -2.340 1.00 . A A . 125 SER HB2 1 1
13 32796 1 1 125 SER HB3 H -9.513 -4.883 -0.587 1.00 . A A . 125 SER HB3 1 1
13 32797 1 1 125 SER HG H -10.673 -3.109 -2.405 1.00 . A A . 125 SER HG 1 1
13 32798 1 1 125 SER N N -7.104 -4.913 -1.989 1.00 . A A . 125 SER N 1 1
13 32799 1 1 125 SER O O -7.539 -1.896 -0.351 1.00 . A A . 125 SER O 1 1
13 32800 1 1 125 SER OG O -10.373 -3.270 -1.498 1.00 . A A . 125 SER OG 1 1
13 32801 1 1 126 GLU C C -5.545 -2.613 1.888 1.00 . A A . 126 GLU C 1 1
13 32802 1 1 126 GLU CA C -6.853 -3.419 1.915 1.00 . A A . 126 GLU CA 1 1
13 32803 1 1 126 GLU CB C -6.708 -4.603 2.853 1.00 . A A . 126 GLU CB 1 1
13 32804 1 1 126 GLU CD C -6.426 -5.389 5.207 1.00 . A A . 126 GLU CD 1 1
13 32805 1 1 126 GLU CG C -6.778 -4.235 4.305 1.00 . A A . 126 GLU CG 1 1
13 32806 1 1 126 GLU H H -7.249 -4.874 0.462 1.00 . A A . 126 GLU H 1 1
13 32807 1 1 126 GLU HA H -7.648 -2.788 2.280 1.00 . A A . 126 GLU HA 1 1
13 32808 1 1 126 GLU HB2 H -7.497 -5.311 2.646 1.00 . A A . 126 GLU HB2 1 1
13 32809 1 1 126 GLU HB3 H -5.756 -5.079 2.669 1.00 . A A . 126 GLU HB3 1 1
13 32810 1 1 126 GLU HG2 H -6.098 -3.419 4.485 1.00 . A A . 126 GLU HG2 1 1
13 32811 1 1 126 GLU HG3 H -7.790 -3.921 4.515 1.00 . A A . 126 GLU HG3 1 1
13 32812 1 1 126 GLU N N -7.231 -3.903 0.600 1.00 . A A . 126 GLU N 1 1
13 32813 1 1 126 GLU O O -5.340 -1.737 2.725 1.00 . A A . 126 GLU O 1 1
13 32814 1 1 126 GLU OE1 O -7.270 -6.285 5.388 1.00 . A A . 126 GLU OE1 1 1
13 32815 1 1 126 GLU OE2 O -5.294 -5.409 5.737 1.00 . A A . 126 GLU OE2 1 1
13 32816 1 1 127 MET C C -3.605 -0.682 0.744 1.00 . A A . 127 MET C 1 1
13 32817 1 1 127 MET CA C -3.391 -2.198 0.734 1.00 . A A . 127 MET CA 1 1
13 32818 1 1 127 MET CB C -2.755 -2.580 -0.614 1.00 . A A . 127 MET CB 1 1
13 32819 1 1 127 MET CE C 0.103 -5.595 -0.365 1.00 . A A . 127 MET CE 1 1
13 32820 1 1 127 MET CG C -2.104 -3.952 -0.666 1.00 . A A . 127 MET CG 1 1
13 32821 1 1 127 MET H H -4.876 -3.715 0.375 1.00 . A A . 127 MET H 1 1
13 32822 1 1 127 MET HA H -2.718 -2.473 1.532 1.00 . A A . 127 MET HA 1 1
13 32823 1 1 127 MET HB2 H -3.522 -2.551 -1.371 1.00 . A A . 127 MET HB2 1 1
13 32824 1 1 127 MET HB3 H -2.006 -1.841 -0.859 1.00 . A A . 127 MET HB3 1 1
13 32825 1 1 127 MET HE1 H 1.074 -5.774 0.072 1.00 . A A . 127 MET HE1 1 1
13 32826 1 1 127 MET HE2 H 0.182 -5.619 -1.442 1.00 . A A . 127 MET HE2 1 1
13 32827 1 1 127 MET HE3 H -0.586 -6.361 -0.039 1.00 . A A . 127 MET HE3 1 1
13 32828 1 1 127 MET HG2 H -2.757 -4.663 -0.181 1.00 . A A . 127 MET HG2 1 1
13 32829 1 1 127 MET HG3 H -1.973 -4.234 -1.700 1.00 . A A . 127 MET HG3 1 1
13 32830 1 1 127 MET N N -4.672 -2.928 0.924 1.00 . A A . 127 MET N 1 1
13 32831 1 1 127 MET O O -2.736 0.081 1.176 1.00 . A A . 127 MET O 1 1
13 32832 1 1 127 MET SD S -0.500 -3.993 0.154 1.00 . A A . 127 MET SD 1 1
13 32833 1 1 128 ARG C C -5.352 1.840 1.496 1.00 . A A . 128 ARG C 1 1
13 32834 1 1 128 ARG CA C -5.093 1.143 0.162 1.00 . A A . 128 ARG CA 1 1
13 32835 1 1 128 ARG CB C -6.304 1.359 -0.760 1.00 . A A . 128 ARG CB 1 1
13 32836 1 1 128 ARG CD C -8.779 1.058 -1.124 1.00 . A A . 128 ARG CD 1 1
13 32837 1 1 128 ARG CG C -7.625 0.920 -0.149 1.00 . A A . 128 ARG CG 1 1
13 32838 1 1 128 ARG CZ C -11.086 0.179 -0.780 1.00 . A A . 128 ARG CZ 1 1
13 32839 1 1 128 ARG H H -5.444 -0.933 0.037 1.00 . A A . 128 ARG H 1 1
13 32840 1 1 128 ARG HA H -4.242 1.617 -0.301 1.00 . A A . 128 ARG HA 1 1
13 32841 1 1 128 ARG HB2 H -6.373 2.409 -1.001 1.00 . A A . 128 ARG HB2 1 1
13 32842 1 1 128 ARG HB3 H -6.149 0.800 -1.673 1.00 . A A . 128 ARG HB3 1 1
13 32843 1 1 128 ARG HD2 H -9.253 2.017 -0.975 1.00 . A A . 128 ARG HD2 1 1
13 32844 1 1 128 ARG HD3 H -8.394 0.999 -2.131 1.00 . A A . 128 ARG HD3 1 1
13 32845 1 1 128 ARG HE H -9.422 -0.930 -0.935 1.00 . A A . 128 ARG HE 1 1
13 32846 1 1 128 ARG HG2 H -7.545 -0.113 0.146 1.00 . A A . 128 ARG HG2 1 1
13 32847 1 1 128 ARG HG3 H -7.824 1.527 0.722 1.00 . A A . 128 ARG HG3 1 1
13 32848 1 1 128 ARG HH11 H -10.992 2.212 -0.746 1.00 . A A . 128 ARG HH11 1 1
13 32849 1 1 128 ARG HH12 H -12.579 1.543 -0.585 1.00 . A A . 128 ARG HH12 1 1
13 32850 1 1 128 ARG HH21 H -11.520 -1.806 -0.728 1.00 . A A . 128 ARG HH21 1 1
13 32851 1 1 128 ARG HH22 H -12.886 -0.750 -0.584 1.00 . A A . 128 ARG HH22 1 1
13 32852 1 1 128 ARG N N -4.772 -0.264 0.293 1.00 . A A . 128 ARG N 1 1
13 32853 1 1 128 ARG NE N -9.770 -0.008 -0.929 1.00 . A A . 128 ARG NE 1 1
13 32854 1 1 128 ARG NH1 N -11.589 1.408 -0.699 1.00 . A A . 128 ARG NH1 1 1
13 32855 1 1 128 ARG NH2 N -11.893 -0.872 -0.688 1.00 . A A . 128 ARG NH2 1 1
13 32856 1 1 128 ARG O O -5.164 3.051 1.607 1.00 . A A . 128 ARG O 1 1
13 32857 1 1 129 ARG C C -4.466 1.952 4.316 1.00 . A A . 129 ARG C 1 1
13 32858 1 1 129 ARG CA C -5.868 1.611 3.872 1.00 . A A . 129 ARG CA 1 1
13 32859 1 1 129 ARG CB C -6.558 0.642 4.831 1.00 . A A . 129 ARG CB 1 1
13 32860 1 1 129 ARG CD C -8.782 -0.245 5.616 1.00 . A A . 129 ARG CD 1 1
13 32861 1 1 129 ARG CG C -8.027 0.458 4.506 1.00 . A A . 129 ARG CG 1 1
13 32862 1 1 129 ARG CZ C -11.161 -0.039 6.281 1.00 . A A . 129 ARG CZ 1 1
13 32863 1 1 129 ARG H H -6.039 0.130 2.385 1.00 . A A . 129 ARG H 1 1
13 32864 1 1 129 ARG HA H -6.431 2.532 3.813 1.00 . A A . 129 ARG HA 1 1
13 32865 1 1 129 ARG HB2 H -6.069 -0.319 4.774 1.00 . A A . 129 ARG HB2 1 1
13 32866 1 1 129 ARG HB3 H -6.478 1.024 5.838 1.00 . A A . 129 ARG HB3 1 1
13 32867 1 1 129 ARG HD2 H -8.435 -1.265 5.684 1.00 . A A . 129 ARG HD2 1 1
13 32868 1 1 129 ARG HD3 H -8.592 0.267 6.547 1.00 . A A . 129 ARG HD3 1 1
13 32869 1 1 129 ARG HE H -10.493 -0.372 4.415 1.00 . A A . 129 ARG HE 1 1
13 32870 1 1 129 ARG HG2 H -8.473 1.429 4.348 1.00 . A A . 129 ARG HG2 1 1
13 32871 1 1 129 ARG HG3 H -8.110 -0.124 3.600 1.00 . A A . 129 ARG HG3 1 1
13 32872 1 1 129 ARG HH11 H -9.865 0.079 7.846 1.00 . A A . 129 ARG HH11 1 1
13 32873 1 1 129 ARG HH12 H -11.531 0.271 8.256 1.00 . A A . 129 ARG HH12 1 1
13 32874 1 1 129 ARG HH21 H -12.704 -0.106 4.963 1.00 . A A . 129 ARG HH21 1 1
13 32875 1 1 129 ARG HH22 H -13.157 0.152 6.617 1.00 . A A . 129 ARG HH22 1 1
13 32876 1 1 129 ARG N N -5.780 1.067 2.522 1.00 . A A . 129 ARG N 1 1
13 32877 1 1 129 ARG NE N -10.221 -0.239 5.353 1.00 . A A . 129 ARG NE 1 1
13 32878 1 1 129 ARG NH1 N -10.825 0.115 7.559 1.00 . A A . 129 ARG NH1 1 1
13 32879 1 1 129 ARG NH2 N -12.440 0.006 5.926 1.00 . A A . 129 ARG NH2 1 1
13 32880 1 1 129 ARG O O -4.171 3.061 4.769 1.00 . A A . 129 ARG O 1 1
13 32881 1 1 130 ASP C C -1.419 2.064 4.272 1.00 . A A . 130 ASP C 1 1
13 32882 1 1 130 ASP CA C -2.264 0.928 4.741 1.00 . A A . 130 ASP CA 1 1
13 32883 1 1 130 ASP CB C -1.547 -0.404 4.459 1.00 . A A . 130 ASP CB 1 1
13 32884 1 1 130 ASP CG C -1.994 -1.537 5.368 1.00 . A A . 130 ASP CG 1 1
13 32885 1 1 130 ASP H H -3.845 0.237 3.513 1.00 . A A . 130 ASP H 1 1
13 32886 1 1 130 ASP HA H -2.387 1.016 5.809 1.00 . A A . 130 ASP HA 1 1
13 32887 1 1 130 ASP HB2 H -1.739 -0.697 3.438 1.00 . A A . 130 ASP HB2 1 1
13 32888 1 1 130 ASP HB3 H -0.484 -0.262 4.587 1.00 . A A . 130 ASP HB3 1 1
13 32889 1 1 130 ASP N N -3.595 0.943 4.146 1.00 . A A . 130 ASP N 1 1
13 32890 1 1 130 ASP O O -0.951 2.907 5.043 1.00 . A A . 130 ASP O 1 1
13 32891 1 1 130 ASP OD1 O -1.573 -1.559 6.547 1.00 . A A . 130 ASP OD1 1 1
13 32892 1 1 130 ASP OD2 O -2.760 -2.421 4.912 1.00 . A A . 130 ASP OD2 1 1
13 32893 1 1 131 LEU C C -0.719 4.411 2.551 1.00 . A A . 131 LEU C 1 1
13 32894 1 1 131 LEU CA C -0.385 2.956 2.267 1.00 . A A . 131 LEU CA 1 1
13 32895 1 1 131 LEU CB C -0.429 2.653 0.763 1.00 . A A . 131 LEU CB 1 1
13 32896 1 1 131 LEU CD1 C 0.671 4.633 -0.341 1.00 . A A . 131 LEU CD1 1 1
13 32897 1 1 131 LEU CD2 C 2.083 2.805 0.635 1.00 . A A . 131 LEU CD2 1 1
13 32898 1 1 131 LEU CG C 0.766 3.143 -0.066 1.00 . A A . 131 LEU CG 1 1
13 32899 1 1 131 LEU H H -1.740 1.364 2.474 1.00 . A A . 131 LEU H 1 1
13 32900 1 1 131 LEU HA H 0.616 2.752 2.615 1.00 . A A . 131 LEU HA 1 1
13 32901 1 1 131 LEU HB2 H -0.504 1.583 0.640 1.00 . A A . 131 LEU HB2 1 1
13 32902 1 1 131 LEU HB3 H -1.324 3.104 0.360 1.00 . A A . 131 LEU HB3 1 1
13 32903 1 1 131 LEU HD11 H -0.230 4.841 -0.900 1.00 . A A . 131 LEU HD11 1 1
13 32904 1 1 131 LEU HD12 H 1.531 4.947 -0.913 1.00 . A A . 131 LEU HD12 1 1
13 32905 1 1 131 LEU HD13 H 0.645 5.169 0.596 1.00 . A A . 131 LEU HD13 1 1
13 32906 1 1 131 LEU HD21 H 2.913 3.112 0.020 1.00 . A A . 131 LEU HD21 1 1
13 32907 1 1 131 LEU HD22 H 2.137 1.738 0.803 1.00 . A A . 131 LEU HD22 1 1
13 32908 1 1 131 LEU HD23 H 2.135 3.323 1.582 1.00 . A A . 131 LEU HD23 1 1
13 32909 1 1 131 LEU HG H 0.757 2.635 -1.018 1.00 . A A . 131 LEU HG 1 1
13 32910 1 1 131 LEU N N -1.248 2.057 2.967 1.00 . A A . 131 LEU N 1 1
13 32911 1 1 131 LEU O O 0.165 5.192 2.831 1.00 . A A . 131 LEU O 1 1
13 32912 1 1 132 ILE C C -2.014 6.628 4.119 1.00 . A A . 132 ILE C 1 1
13 32913 1 1 132 ILE CA C -2.397 6.151 2.724 1.00 . A A . 132 ILE CA 1 1
13 32914 1 1 132 ILE CB C -3.910 6.353 2.490 1.00 . A A . 132 ILE CB 1 1
13 32915 1 1 132 ILE CD1 C -3.526 7.109 0.084 1.00 . A A . 132 ILE CD1 1 1
13 32916 1 1 132 ILE CG1 C -4.246 6.146 1.013 1.00 . A A . 132 ILE CG1 1 1
13 32917 1 1 132 ILE CG2 C -4.354 7.738 2.949 1.00 . A A . 132 ILE CG2 1 1
13 32918 1 1 132 ILE H H -2.675 4.084 2.320 1.00 . A A . 132 ILE H 1 1
13 32919 1 1 132 ILE HA H -1.861 6.757 2.010 1.00 . A A . 132 ILE HA 1 1
13 32920 1 1 132 ILE HB H -4.438 5.620 3.077 1.00 . A A . 132 ILE HB 1 1
13 32921 1 1 132 ILE HD11 H -3.878 6.971 -0.928 1.00 . A A . 132 ILE HD11 1 1
13 32922 1 1 132 ILE HD12 H -2.464 6.926 0.128 1.00 . A A . 132 ILE HD12 1 1
13 32923 1 1 132 ILE HD13 H -3.725 8.123 0.402 1.00 . A A . 132 ILE HD13 1 1
13 32924 1 1 132 ILE HG12 H -3.971 5.141 0.725 1.00 . A A . 132 ILE HG12 1 1
13 32925 1 1 132 ILE HG13 H -5.308 6.276 0.871 1.00 . A A . 132 ILE HG13 1 1
13 32926 1 1 132 ILE HG21 H -3.807 8.490 2.401 1.00 . A A . 132 ILE HG21 1 1
13 32927 1 1 132 ILE HG22 H -4.156 7.847 4.005 1.00 . A A . 132 ILE HG22 1 1
13 32928 1 1 132 ILE HG23 H -5.411 7.857 2.766 1.00 . A A . 132 ILE HG23 1 1
13 32929 1 1 132 ILE N N -1.992 4.764 2.499 1.00 . A A . 132 ILE N 1 1
13 32930 1 1 132 ILE O O -1.460 7.720 4.277 1.00 . A A . 132 ILE O 1 1
13 32931 1 1 133 GLN C C -0.446 6.327 6.649 1.00 . A A . 133 GLN C 1 1
13 32932 1 1 133 GLN CA C -1.953 6.139 6.495 1.00 . A A . 133 GLN CA 1 1
13 32933 1 1 133 GLN CB C -2.465 5.059 7.434 1.00 . A A . 133 GLN CB 1 1
13 32934 1 1 133 GLN CD C -4.484 3.914 8.433 1.00 . A A . 133 GLN CD 1 1
13 32935 1 1 133 GLN CG C -3.981 4.979 7.486 1.00 . A A . 133 GLN CG 1 1
13 32936 1 1 133 GLN H H -2.719 4.944 4.922 1.00 . A A . 133 GLN H 1 1
13 32937 1 1 133 GLN HA H -2.442 7.073 6.732 1.00 . A A . 133 GLN HA 1 1
13 32938 1 1 133 GLN HB2 H -2.089 4.104 7.090 1.00 . A A . 133 GLN HB2 1 1
13 32939 1 1 133 GLN HB3 H -2.094 5.250 8.429 1.00 . A A . 133 GLN HB3 1 1
13 32940 1 1 133 GLN HE21 H -6.116 4.981 8.789 1.00 . A A . 133 GLN HE21 1 1
13 32941 1 1 133 GLN HE22 H -6.008 3.471 9.622 1.00 . A A . 133 GLN HE22 1 1
13 32942 1 1 133 GLN HG2 H -4.367 5.935 7.808 1.00 . A A . 133 GLN HG2 1 1
13 32943 1 1 133 GLN HG3 H -4.348 4.763 6.493 1.00 . A A . 133 GLN HG3 1 1
13 32944 1 1 133 GLN N N -2.284 5.805 5.117 1.00 . A A . 133 GLN N 1 1
13 32945 1 1 133 GLN NE2 N -5.649 4.145 9.005 1.00 . A A . 133 GLN NE2 1 1
13 32946 1 1 133 GLN O O 0.018 7.324 7.210 1.00 . A A . 133 GLN O 1 1
13 32947 1 1 133 GLN OE1 O -3.829 2.895 8.650 1.00 . A A . 133 GLN OE1 1 1
13 32948 1 1 134 GLN C C 2.309 6.527 5.326 1.00 . A A . 134 GLN C 1 1
13 32949 1 1 134 GLN CA C 1.761 5.406 6.194 1.00 . A A . 134 GLN CA 1 1
13 32950 1 1 134 GLN CB C 2.337 4.074 5.696 1.00 . A A . 134 GLN CB 1 1
13 32951 1 1 134 GLN CD C 2.785 2.771 7.818 1.00 . A A . 134 GLN CD 1 1
13 32952 1 1 134 GLN CG C 1.974 2.864 6.544 1.00 . A A . 134 GLN CG 1 1
13 32953 1 1 134 GLN H H -0.133 4.632 5.650 1.00 . A A . 134 GLN H 1 1
13 32954 1 1 134 GLN HA H 2.057 5.558 7.220 1.00 . A A . 134 GLN HA 1 1
13 32955 1 1 134 GLN HB2 H 1.973 3.897 4.694 1.00 . A A . 134 GLN HB2 1 1
13 32956 1 1 134 GLN HB3 H 3.412 4.155 5.665 1.00 . A A . 134 GLN HB3 1 1
13 32957 1 1 134 GLN HE21 H 2.683 0.793 7.746 1.00 . A A . 134 GLN HE21 1 1
13 32958 1 1 134 GLN HE22 H 3.564 1.453 9.081 1.00 . A A . 134 GLN HE22 1 1
13 32959 1 1 134 GLN HG2 H 0.930 2.926 6.808 1.00 . A A . 134 GLN HG2 1 1
13 32960 1 1 134 GLN HG3 H 2.142 1.970 5.961 1.00 . A A . 134 GLN HG3 1 1
13 32961 1 1 134 GLN N N 0.305 5.375 6.123 1.00 . A A . 134 GLN N 1 1
13 32962 1 1 134 GLN NE2 N 3.034 1.554 8.262 1.00 . A A . 134 GLN NE2 1 1
13 32963 1 1 134 GLN O O 3.356 7.101 5.649 1.00 . A A . 134 GLN O 1 1
13 32964 1 1 134 GLN OE1 O 3.198 3.783 8.391 1.00 . A A . 134 GLN OE1 1 1
13 32965 1 1 135 LEU C C 1.948 9.267 3.874 1.00 . A A . 135 LEU C 1 1
13 32966 1 1 135 LEU CA C 2.133 7.857 3.338 1.00 . A A . 135 LEU CA 1 1
13 32967 1 1 135 LEU CB C 1.476 7.730 1.937 1.00 . A A . 135 LEU CB 1 1
13 32968 1 1 135 LEU CD1 C 1.646 8.019 -0.566 1.00 . A A . 135 LEU CD1 1 1
13 32969 1 1 135 LEU CD2 C 1.824 10.027 0.879 1.00 . A A . 135 LEU CD2 1 1
13 32970 1 1 135 LEU CG C 2.130 8.537 0.775 1.00 . A A . 135 LEU CG 1 1
13 32971 1 1 135 LEU H H 0.792 6.419 3.982 1.00 . A A . 135 LEU H 1 1
13 32972 1 1 135 LEU HA H 3.195 7.677 3.215 1.00 . A A . 135 LEU HA 1 1
13 32973 1 1 135 LEU HB2 H 1.490 6.687 1.660 1.00 . A A . 135 LEU HB2 1 1
13 32974 1 1 135 LEU HB3 H 0.446 8.043 2.021 1.00 . A A . 135 LEU HB3 1 1
13 32975 1 1 135 LEU HD11 H 0.570 8.095 -0.617 1.00 . A A . 135 LEU HD11 1 1
13 32976 1 1 135 LEU HD12 H 1.942 6.988 -0.685 1.00 . A A . 135 LEU HD12 1 1
13 32977 1 1 135 LEU HD13 H 2.085 8.609 -1.359 1.00 . A A . 135 LEU HD13 1 1
13 32978 1 1 135 LEU HD21 H 2.293 10.549 0.058 1.00 . A A . 135 LEU HD21 1 1
13 32979 1 1 135 LEU HD22 H 2.210 10.408 1.815 1.00 . A A . 135 LEU HD22 1 1
13 32980 1 1 135 LEU HD23 H 0.758 10.179 0.841 1.00 . A A . 135 LEU HD23 1 1
13 32981 1 1 135 LEU HG H 3.201 8.405 0.818 1.00 . A A . 135 LEU HG 1 1
13 32982 1 1 135 LEU N N 1.638 6.848 4.240 1.00 . A A . 135 LEU N 1 1
13 32983 1 1 135 LEU O O 2.853 10.106 3.844 1.00 . A A . 135 LEU O 1 1
13 32984 1 1 136 SER C C 1.374 11.137 6.108 1.00 . A A . 136 SER C 1 1
13 32985 1 1 136 SER CA C 0.321 10.705 5.085 1.00 . A A . 136 SER CA 1 1
13 32986 1 1 136 SER CB C -1.043 10.510 5.763 1.00 . A A . 136 SER CB 1 1
13 32987 1 1 136 SER H H 0.023 8.785 4.294 1.00 . A A . 136 SER H 1 1
13 32988 1 1 136 SER HA H 0.219 11.472 4.330 1.00 . A A . 136 SER HA 1 1
13 32989 1 1 136 SER HB2 H -1.763 10.191 5.023 1.00 . A A . 136 SER HB2 1 1
13 32990 1 1 136 SER HB3 H -0.956 9.749 6.526 1.00 . A A . 136 SER HB3 1 1
13 32991 1 1 136 SER HG H -2.418 11.859 6.106 1.00 . A A . 136 SER HG 1 1
13 32992 1 1 136 SER N N 0.718 9.477 4.421 1.00 . A A . 136 SER N 1 1
13 32993 1 1 136 SER O O 1.766 12.302 6.207 1.00 . A A . 136 SER O 1 1
13 32994 1 1 136 SER OG O -1.504 11.708 6.362 1.00 . A A . 136 SER OG 1 1
13 32995 1 1 137 MET C C 4.006 10.978 7.600 1.00 . A A . 137 MET C 1 1
13 32996 1 1 137 MET CA C 2.749 10.219 7.977 1.00 . A A . 137 MET CA 1 1
13 32997 1 1 137 MET CB C 3.106 8.805 8.431 1.00 . A A . 137 MET CB 1 1
13 32998 1 1 137 MET CE C 5.496 7.273 11.472 1.00 . A A . 137 MET CE 1 1
13 32999 1 1 137 MET CG C 4.033 8.731 9.619 1.00 . A A . 137 MET CG 1 1
13 33000 1 1 137 MET H H 1.449 9.225 6.683 1.00 . A A . 137 MET H 1 1
13 33001 1 1 137 MET HA H 2.269 10.719 8.796 1.00 . A A . 137 MET HA 1 1
13 33002 1 1 137 MET HB2 H 2.195 8.286 8.688 1.00 . A A . 137 MET HB2 1 1
13 33003 1 1 137 MET HB3 H 3.575 8.288 7.604 1.00 . A A . 137 MET HB3 1 1
13 33004 1 1 137 MET HE1 H 5.808 6.314 11.857 1.00 . A A . 137 MET HE1 1 1
13 33005 1 1 137 MET HE2 H 4.968 7.816 12.241 1.00 . A A . 137 MET HE2 1 1
13 33006 1 1 137 MET HE3 H 6.364 7.837 11.164 1.00 . A A . 137 MET HE3 1 1
13 33007 1 1 137 MET HG2 H 4.948 9.248 9.373 1.00 . A A . 137 MET HG2 1 1
13 33008 1 1 137 MET HG3 H 3.554 9.216 10.455 1.00 . A A . 137 MET HG3 1 1
13 33009 1 1 137 MET N N 1.805 10.117 6.876 1.00 . A A . 137 MET N 1 1
13 33010 1 1 137 MET O O 4.550 11.723 8.402 1.00 . A A . 137 MET O 1 1
13 33011 1 1 137 MET SD S 4.416 7.027 10.067 1.00 . A A . 137 MET SD 1 1
13 33012 1 1 138 ARG C C 5.368 12.947 5.757 1.00 . A A . 138 ARG C 1 1
13 33013 1 1 138 ARG CA C 5.659 11.458 5.950 1.00 . A A . 138 ARG CA 1 1
13 33014 1 1 138 ARG CB C 6.196 10.820 4.662 1.00 . A A . 138 ARG CB 1 1
13 33015 1 1 138 ARG CD C 6.735 8.587 5.758 1.00 . A A . 138 ARG CD 1 1
13 33016 1 1 138 ARG CG C 6.024 9.298 4.608 1.00 . A A . 138 ARG CG 1 1
13 33017 1 1 138 ARG CZ C 6.713 6.208 6.523 1.00 . A A . 138 ARG CZ 1 1
13 33018 1 1 138 ARG H H 3.995 10.139 5.822 1.00 . A A . 138 ARG H 1 1
13 33019 1 1 138 ARG HA H 6.381 11.355 6.742 1.00 . A A . 138 ARG HA 1 1
13 33020 1 1 138 ARG HB2 H 5.675 11.250 3.819 1.00 . A A . 138 ARG HB2 1 1
13 33021 1 1 138 ARG HB3 H 7.248 11.044 4.574 1.00 . A A . 138 ARG HB3 1 1
13 33022 1 1 138 ARG HD2 H 7.759 8.396 5.470 1.00 . A A . 138 ARG HD2 1 1
13 33023 1 1 138 ARG HD3 H 6.715 9.223 6.630 1.00 . A A . 138 ARG HD3 1 1
13 33024 1 1 138 ARG HE H 5.099 7.279 5.991 1.00 . A A . 138 ARG HE 1 1
13 33025 1 1 138 ARG HG2 H 4.971 9.065 4.658 1.00 . A A . 138 ARG HG2 1 1
13 33026 1 1 138 ARG HG3 H 6.425 8.939 3.671 1.00 . A A . 138 ARG HG3 1 1
13 33027 1 1 138 ARG HH11 H 8.590 6.980 6.370 1.00 . A A . 138 ARG HH11 1 1
13 33028 1 1 138 ARG HH12 H 8.501 5.353 6.945 1.00 . A A . 138 ARG HH12 1 1
13 33029 1 1 138 ARG HH21 H 5.015 5.115 6.774 1.00 . A A . 138 ARG HH21 1 1
13 33030 1 1 138 ARG HH22 H 6.487 4.300 7.175 1.00 . A A . 138 ARG HH22 1 1
13 33031 1 1 138 ARG N N 4.464 10.780 6.398 1.00 . A A . 138 ARG N 1 1
13 33032 1 1 138 ARG NE N 6.082 7.307 6.086 1.00 . A A . 138 ARG NE 1 1
13 33033 1 1 138 ARG NH1 N 8.035 6.183 6.619 1.00 . A A . 138 ARG NH1 1 1
13 33034 1 1 138 ARG NH2 N 6.013 5.125 6.846 1.00 . A A . 138 ARG NH2 1 1
13 33035 1 1 138 ARG O O 6.166 13.777 6.157 1.00 . A A . 138 ARG O 1 1
13 33036 1 1 139 LEU C C 3.818 15.454 6.274 1.00 . A A . 139 LEU C 1 1
13 33037 1 1 139 LEU CA C 3.867 14.687 4.947 1.00 . A A . 139 LEU CA 1 1
13 33038 1 1 139 LEU CB C 2.526 14.782 4.213 1.00 . A A . 139 LEU CB 1 1
13 33039 1 1 139 LEU CD1 C 1.090 14.161 2.254 1.00 . A A . 139 LEU CD1 1 1
13 33040 1 1 139 LEU CD2 C 3.470 14.809 1.886 1.00 . A A . 139 LEU CD2 1 1
13 33041 1 1 139 LEU CG C 2.491 14.125 2.829 1.00 . A A . 139 LEU CG 1 1
13 33042 1 1 139 LEU H H 3.603 12.575 4.895 1.00 . A A . 139 LEU H 1 1
13 33043 1 1 139 LEU HA H 4.638 15.123 4.329 1.00 . A A . 139 LEU HA 1 1
13 33044 1 1 139 LEU HB2 H 1.772 14.318 4.832 1.00 . A A . 139 LEU HB2 1 1
13 33045 1 1 139 LEU HB3 H 2.278 15.827 4.097 1.00 . A A . 139 LEU HB3 1 1
13 33046 1 1 139 LEU HD11 H 0.753 15.184 2.187 1.00 . A A . 139 LEU HD11 1 1
13 33047 1 1 139 LEU HD12 H 0.425 13.602 2.897 1.00 . A A . 139 LEU HD12 1 1
13 33048 1 1 139 LEU HD13 H 1.093 13.718 1.270 1.00 . A A . 139 LEU HD13 1 1
13 33049 1 1 139 LEU HD21 H 3.414 14.345 0.912 1.00 . A A . 139 LEU HD21 1 1
13 33050 1 1 139 LEU HD22 H 4.473 14.712 2.273 1.00 . A A . 139 LEU HD22 1 1
13 33051 1 1 139 LEU HD23 H 3.217 15.854 1.801 1.00 . A A . 139 LEU HD23 1 1
13 33052 1 1 139 LEU HG H 2.784 13.088 2.925 1.00 . A A . 139 LEU HG 1 1
13 33053 1 1 139 LEU N N 4.226 13.279 5.174 1.00 . A A . 139 LEU N 1 1
13 33054 1 1 139 LEU O O 4.405 16.525 6.395 1.00 . A A . 139 LEU O 1 1
13 33055 1 1 140 GLN C C 4.347 15.853 9.205 1.00 . A A . 140 GLN C 1 1
13 33056 1 1 140 GLN CA C 2.976 15.553 8.575 1.00 . A A . 140 GLN CA 1 1
13 33057 1 1 140 GLN CB C 2.124 14.720 9.532 1.00 . A A . 140 GLN CB 1 1
13 33058 1 1 140 GLN CD C 1.935 12.673 10.961 1.00 . A A . 140 GLN CD 1 1
13 33059 1 1 140 GLN CG C 2.814 13.482 10.054 1.00 . A A . 140 GLN CG 1 1
13 33060 1 1 140 GLN H H 2.649 14.063 7.033 1.00 . A A . 140 GLN H 1 1
13 33061 1 1 140 GLN HA H 2.479 16.497 8.406 1.00 . A A . 140 GLN HA 1 1
13 33062 1 1 140 GLN HB2 H 1.851 15.333 10.377 1.00 . A A . 140 GLN HB2 1 1
13 33063 1 1 140 GLN HB3 H 1.225 14.414 9.019 1.00 . A A . 140 GLN HB3 1 1
13 33064 1 1 140 GLN HE21 H 1.250 11.690 9.407 1.00 . A A . 140 GLN HE21 1 1
13 33065 1 1 140 GLN HE22 H 0.596 11.216 10.941 1.00 . A A . 140 GLN HE22 1 1
13 33066 1 1 140 GLN HG2 H 3.105 12.866 9.217 1.00 . A A . 140 GLN HG2 1 1
13 33067 1 1 140 GLN HG3 H 3.696 13.782 10.602 1.00 . A A . 140 GLN HG3 1 1
13 33068 1 1 140 GLN N N 3.109 14.900 7.256 1.00 . A A . 140 GLN N 1 1
13 33069 1 1 140 GLN NE2 N 1.186 11.772 10.382 1.00 . A A . 140 GLN NE2 1 1
13 33070 1 1 140 GLN O O 4.491 16.812 9.964 1.00 . A A . 140 GLN O 1 1
13 33071 1 1 140 GLN OE1 O 1.924 12.870 12.174 1.00 . A A . 140 GLN OE1 1 1
13 33072 1 1 141 ALA C C 7.604 15.888 8.494 1.00 . A A . 141 ALA C 1 1
13 33073 1 1 141 ALA CA C 6.673 15.164 9.459 1.00 . A A . 141 ALA CA 1 1
13 33074 1 1 141 ALA CB C 7.228 13.790 9.797 1.00 . A A . 141 ALA CB 1 1
13 33075 1 1 141 ALA H H 5.173 14.308 8.239 1.00 . A A . 141 ALA H 1 1
13 33076 1 1 141 ALA HA H 6.595 15.735 10.372 1.00 . A A . 141 ALA HA 1 1
13 33077 1 1 141 ALA HB1 H 6.570 13.297 10.499 1.00 . A A . 141 ALA HB1 1 1
13 33078 1 1 141 ALA HB2 H 8.208 13.897 10.236 1.00 . A A . 141 ALA HB2 1 1
13 33079 1 1 141 ALA HB3 H 7.301 13.199 8.896 1.00 . A A . 141 ALA HB3 1 1
13 33080 1 1 141 ALA N N 5.338 15.027 8.890 1.00 . A A . 141 ALA N 1 1
13 33081 1 1 141 ALA O O 8.833 15.786 8.611 1.00 . A A . 141 ALA O 1 1
13 33082 1 1 142 LEU C C 7.500 18.964 7.270 1.00 . A A . 142 LEU C 1 1
13 33083 1 1 142 LEU CA C 7.826 17.563 6.786 1.00 . A A . 142 LEU CA 1 1
13 33084 1 1 142 LEU CB C 7.529 17.418 5.288 1.00 . A A . 142 LEU CB 1 1
13 33085 1 1 142 LEU CD1 C 9.943 17.230 4.592 1.00 . A A . 142 LEU CD1 1 1
13 33086 1 1 142 LEU CD2 C 8.589 15.160 4.923 1.00 . A A . 142 LEU CD2 1 1
13 33087 1 1 142 LEU CG C 8.557 16.611 4.476 1.00 . A A . 142 LEU CG 1 1
13 33088 1 1 142 LEU H H 6.075 16.615 7.405 1.00 . A A . 142 LEU H 1 1
13 33089 1 1 142 LEU HA H 8.868 17.359 6.980 1.00 . A A . 142 LEU HA 1 1
13 33090 1 1 142 LEU HB2 H 6.566 16.943 5.181 1.00 . A A . 142 LEU HB2 1 1
13 33091 1 1 142 LEU HB3 H 7.468 18.409 4.862 1.00 . A A . 142 LEU HB3 1 1
13 33092 1 1 142 LEU HD11 H 10.284 17.169 5.614 1.00 . A A . 142 LEU HD11 1 1
13 33093 1 1 142 LEU HD12 H 9.898 18.266 4.290 1.00 . A A . 142 LEU HD12 1 1
13 33094 1 1 142 LEU HD13 H 10.630 16.699 3.951 1.00 . A A . 142 LEU HD13 1 1
13 33095 1 1 142 LEU HD21 H 9.320 14.621 4.340 1.00 . A A . 142 LEU HD21 1 1
13 33096 1 1 142 LEU HD22 H 7.614 14.716 4.777 1.00 . A A . 142 LEU HD22 1 1
13 33097 1 1 142 LEU HD23 H 8.855 15.111 5.968 1.00 . A A . 142 LEU HD23 1 1
13 33098 1 1 142 LEU HG H 8.273 16.638 3.433 1.00 . A A . 142 LEU HG 1 1
13 33099 1 1 142 LEU N N 7.042 16.645 7.582 1.00 . A A . 142 LEU N 1 1
13 33100 1 1 142 LEU O O 6.342 19.287 7.530 1.00 . A A . 142 LEU O 1 1
13 33101 1 1 143 THR C C 8.722 22.133 6.803 1.00 . A A . 143 THR C 1 1
13 33102 1 1 143 THR CA C 8.344 21.136 7.883 1.00 . A A . 143 THR CA 1 1
13 33103 1 1 143 THR CB C 9.217 21.388 9.130 1.00 . A A . 143 THR CB 1 1
13 33104 1 1 143 THR CG2 C 8.694 20.610 10.327 1.00 . A A . 143 THR CG2 1 1
13 33105 1 1 143 THR H H 9.414 19.498 7.137 1.00 . A A . 143 THR H 1 1
13 33106 1 1 143 THR HA H 7.308 21.272 8.153 1.00 . A A . 143 THR HA 1 1
13 33107 1 1 143 THR HB H 9.195 22.443 9.360 1.00 . A A . 143 THR HB 1 1
13 33108 1 1 143 THR HG1 H 10.810 20.265 9.428 1.00 . A A . 143 THR HG1 1 1
13 33109 1 1 143 THR HG21 H 9.326 20.799 11.181 1.00 . A A . 143 THR HG21 1 1
13 33110 1 1 143 THR HG22 H 8.697 19.556 10.100 1.00 . A A . 143 THR HG22 1 1
13 33111 1 1 143 THR HG23 H 7.686 20.929 10.547 1.00 . A A . 143 THR HG23 1 1
13 33112 1 1 143 THR N N 8.517 19.785 7.400 1.00 . A A . 143 THR N 1 1
13 33113 1 1 143 THR O O 9.461 21.792 5.870 1.00 . A A . 143 THR O 1 1
13 33114 1 1 143 THR OG1 O 10.572 21.006 8.855 1.00 . A A . 143 THR OG1 1 1
13 33115 1 1 144 PRO C C 10.058 24.632 5.850 1.00 . A A . 144 PRO C 1 1
13 33116 1 1 144 PRO CA C 8.549 24.427 5.945 1.00 . A A . 144 PRO CA 1 1
13 33117 1 1 144 PRO CB C 7.873 25.683 6.521 1.00 . A A . 144 PRO CB 1 1
13 33118 1 1 144 PRO CD C 7.285 23.852 7.919 1.00 . A A . 144 PRO CD 1 1
13 33119 1 1 144 PRO CG C 7.525 25.326 7.927 1.00 . A A . 144 PRO CG 1 1
13 33120 1 1 144 PRO HA H 8.139 24.203 4.972 1.00 . A A . 144 PRO HA 1 1
13 33121 1 1 144 PRO HB2 H 8.560 26.514 6.478 1.00 . A A . 144 PRO HB2 1 1
13 33122 1 1 144 PRO HB3 H 6.991 25.907 5.942 1.00 . A A . 144 PRO HB3 1 1
13 33123 1 1 144 PRO HD2 H 7.508 23.419 8.883 1.00 . A A . 144 PRO HD2 1 1
13 33124 1 1 144 PRO HD3 H 6.271 23.639 7.627 1.00 . A A . 144 PRO HD3 1 1
13 33125 1 1 144 PRO HG2 H 8.348 25.572 8.583 1.00 . A A . 144 PRO HG2 1 1
13 33126 1 1 144 PRO HG3 H 6.632 25.851 8.228 1.00 . A A . 144 PRO HG3 1 1
13 33127 1 1 144 PRO N N 8.222 23.379 6.897 1.00 . A A . 144 PRO N 1 1
13 33128 1 1 144 PRO O O 10.587 24.889 4.774 1.00 . A A . 144 PRO O 1 1
13 33129 1 1 145 ALA C C 12.882 23.598 6.205 1.00 . A A . 145 ALA C 1 1
13 33130 1 1 145 ALA CA C 12.184 24.654 7.051 1.00 . A A . 145 ALA CA 1 1
13 33131 1 1 145 ALA CB C 12.663 24.580 8.494 1.00 . A A . 145 ALA CB 1 1
13 33132 1 1 145 ALA H H 10.252 24.302 7.816 1.00 . A A . 145 ALA H 1 1
13 33133 1 1 145 ALA HA H 12.431 25.631 6.662 1.00 . A A . 145 ALA HA 1 1
13 33134 1 1 145 ALA HB1 H 12.169 25.342 9.078 1.00 . A A . 145 ALA HB1 1 1
13 33135 1 1 145 ALA HB2 H 13.731 24.738 8.527 1.00 . A A . 145 ALA HB2 1 1
13 33136 1 1 145 ALA HB3 H 12.431 23.609 8.901 1.00 . A A . 145 ALA HB3 1 1
13 33137 1 1 145 ALA N N 10.737 24.501 6.990 1.00 . A A . 145 ALA N 1 1
13 33138 1 1 145 ALA O O 13.711 23.930 5.366 1.00 . A A . 145 ALA O 1 1
13 33139 1 1 146 GLN C C 12.939 21.381 4.173 1.00 . A A . 146 GLN C 1 1
13 33140 1 1 146 GLN CA C 13.103 21.203 5.674 1.00 . A A . 146 GLN CA 1 1
13 33141 1 1 146 GLN CB C 12.453 19.886 6.109 1.00 . A A . 146 GLN CB 1 1
13 33142 1 1 146 GLN CD C 14.267 18.606 7.310 1.00 . A A . 146 GLN CD 1 1
13 33143 1 1 146 GLN CG C 12.956 19.358 7.440 1.00 . A A . 146 GLN CG 1 1
13 33144 1 1 146 GLN H H 11.837 22.138 7.100 1.00 . A A . 146 GLN H 1 1
13 33145 1 1 146 GLN HA H 14.157 21.161 5.907 1.00 . A A . 146 GLN HA 1 1
13 33146 1 1 146 GLN HB2 H 11.386 20.034 6.185 1.00 . A A . 146 GLN HB2 1 1
13 33147 1 1 146 GLN HB3 H 12.647 19.139 5.352 1.00 . A A . 146 GLN HB3 1 1
13 33148 1 1 146 GLN HE21 H 15.300 20.297 7.482 1.00 . A A . 146 GLN HE21 1 1
13 33149 1 1 146 GLN HE22 H 16.226 18.851 7.296 1.00 . A A . 146 GLN HE22 1 1
13 33150 1 1 146 GLN HG2 H 13.101 20.191 8.111 1.00 . A A . 146 GLN HG2 1 1
13 33151 1 1 146 GLN HG3 H 12.213 18.690 7.851 1.00 . A A . 146 GLN HG3 1 1
13 33152 1 1 146 GLN N N 12.518 22.328 6.420 1.00 . A A . 146 GLN N 1 1
13 33153 1 1 146 GLN NE2 N 15.371 19.318 7.368 1.00 . A A . 146 GLN NE2 1 1
13 33154 1 1 146 GLN O O 13.847 21.095 3.397 1.00 . A A . 146 GLN O 1 1
13 33155 1 1 146 GLN OE1 O 14.280 17.387 7.134 1.00 . A A . 146 GLN OE1 1 1
13 33156 1 1 147 LEU C C 12.228 23.269 1.813 1.00 . A A . 147 LEU C 1 1
13 33157 1 1 147 LEU CA C 11.496 22.049 2.369 1.00 . A A . 147 LEU CA 1 1
13 33158 1 1 147 LEU CB C 9.994 22.168 2.162 1.00 . A A . 147 LEU CB 1 1
13 33159 1 1 147 LEU CD1 C 7.705 21.159 2.334 1.00 . A A . 147 LEU CD1 1 1
13 33160 1 1 147 LEU CD2 C 9.708 19.680 2.049 1.00 . A A . 147 LEU CD2 1 1
13 33161 1 1 147 LEU CG C 9.177 20.975 2.653 1.00 . A A . 147 LEU CG 1 1
13 33162 1 1 147 LEU H H 11.103 22.077 4.442 1.00 . A A . 147 LEU H 1 1
13 33163 1 1 147 LEU HA H 11.849 21.175 1.843 1.00 . A A . 147 LEU HA 1 1
13 33164 1 1 147 LEU HB2 H 9.651 23.054 2.679 1.00 . A A . 147 LEU HB2 1 1
13 33165 1 1 147 LEU HB3 H 9.804 22.295 1.107 1.00 . A A . 147 LEU HB3 1 1
13 33166 1 1 147 LEU HD11 H 7.579 21.255 1.266 1.00 . A A . 147 LEU HD11 1 1
13 33167 1 1 147 LEU HD12 H 7.342 22.052 2.822 1.00 . A A . 147 LEU HD12 1 1
13 33168 1 1 147 LEU HD13 H 7.149 20.304 2.688 1.00 . A A . 147 LEU HD13 1 1
13 33169 1 1 147 LEU HD21 H 9.025 18.868 2.258 1.00 . A A . 147 LEU HD21 1 1
13 33170 1 1 147 LEU HD22 H 10.677 19.454 2.469 1.00 . A A . 147 LEU HD22 1 1
13 33171 1 1 147 LEU HD23 H 9.809 19.802 0.983 1.00 . A A . 147 LEU HD23 1 1
13 33172 1 1 147 LEU HG H 9.271 20.911 3.728 1.00 . A A . 147 LEU HG 1 1
13 33173 1 1 147 LEU N N 11.784 21.856 3.773 1.00 . A A . 147 LEU N 1 1
13 33174 1 1 147 LEU O O 12.787 23.220 0.717 1.00 . A A . 147 LEU O 1 1
13 33175 1 1 148 ASP C C 14.402 25.370 2.055 1.00 . A A . 148 ASP C 1 1
13 33176 1 1 148 ASP CA C 12.906 25.582 2.159 1.00 . A A . 148 ASP CA 1 1
13 33177 1 1 148 ASP CB C 12.626 26.712 3.141 1.00 . A A . 148 ASP CB 1 1
13 33178 1 1 148 ASP CG C 13.295 28.010 2.729 1.00 . A A . 148 ASP CG 1 1
13 33179 1 1 148 ASP H H 11.763 24.331 3.438 1.00 . A A . 148 ASP H 1 1
13 33180 1 1 148 ASP HA H 12.524 25.860 1.187 1.00 . A A . 148 ASP HA 1 1
13 33181 1 1 148 ASP HB2 H 11.564 26.870 3.202 1.00 . A A . 148 ASP HB2 1 1
13 33182 1 1 148 ASP HB3 H 12.999 26.430 4.114 1.00 . A A . 148 ASP HB3 1 1
13 33183 1 1 148 ASP N N 12.231 24.352 2.574 1.00 . A A . 148 ASP N 1 1
13 33184 1 1 148 ASP O O 15.036 25.809 1.093 1.00 . A A . 148 ASP O 1 1
13 33185 1 1 148 ASP OD1 O 12.757 28.700 1.838 1.00 . A A . 148 ASP OD1 1 1
13 33186 1 1 148 ASP OD2 O 14.366 28.342 3.295 1.00 . A A . 148 ASP OD2 1 1
13 33187 1 1 149 GLU C C 16.790 23.547 1.881 1.00 . A A . 149 GLU C 1 1
13 33188 1 1 149 GLU CA C 16.395 24.442 3.050 1.00 . A A . 149 GLU CA 1 1
13 33189 1 1 149 GLU CB C 16.852 23.833 4.385 1.00 . A A . 149 GLU CB 1 1
13 33190 1 1 149 GLU CD C 16.758 21.890 5.988 1.00 . A A . 149 GLU CD 1 1
13 33191 1 1 149 GLU CG C 16.354 22.424 4.636 1.00 . A A . 149 GLU CG 1 1
13 33192 1 1 149 GLU H H 14.405 24.362 3.778 1.00 . A A . 149 GLU H 1 1
13 33193 1 1 149 GLU HA H 16.887 25.395 2.920 1.00 . A A . 149 GLU HA 1 1
13 33194 1 1 149 GLU HB2 H 17.931 23.814 4.406 1.00 . A A . 149 GLU HB2 1 1
13 33195 1 1 149 GLU HB3 H 16.501 24.463 5.190 1.00 . A A . 149 GLU HB3 1 1
13 33196 1 1 149 GLU HG2 H 15.276 22.419 4.572 1.00 . A A . 149 GLU HG2 1 1
13 33197 1 1 149 GLU HG3 H 16.761 21.778 3.871 1.00 . A A . 149 GLU HG3 1 1
13 33198 1 1 149 GLU N N 14.967 24.694 3.040 1.00 . A A . 149 GLU N 1 1
13 33199 1 1 149 GLU O O 17.850 23.736 1.282 1.00 . A A . 149 GLU O 1 1
13 33200 1 1 149 GLU OE1 O 17.905 21.414 6.131 1.00 . A A . 149 GLU OE1 1 1
13 33201 1 1 149 GLU OE2 O 15.938 21.948 6.923 1.00 . A A . 149 GLU OE2 1 1
13 33202 1 1 150 ALA C C 16.172 22.440 -0.882 1.00 . A A . 150 ALA C 1 1
13 33203 1 1 150 ALA CA C 16.171 21.687 0.433 1.00 . A A . 150 ALA CA 1 1
13 33204 1 1 150 ALA CB C 15.133 20.583 0.415 1.00 . A A . 150 ALA CB 1 1
13 33205 1 1 150 ALA H H 15.110 22.403 2.062 1.00 . A A . 150 ALA H 1 1
13 33206 1 1 150 ALA HA H 17.141 21.233 0.578 1.00 . A A . 150 ALA HA 1 1
13 33207 1 1 150 ALA HB1 H 15.145 20.060 1.360 1.00 . A A . 150 ALA HB1 1 1
13 33208 1 1 150 ALA HB2 H 15.356 19.891 -0.382 1.00 . A A . 150 ALA HB2 1 1
13 33209 1 1 150 ALA HB3 H 14.155 21.014 0.256 1.00 . A A . 150 ALA HB3 1 1
13 33210 1 1 150 ALA N N 15.925 22.579 1.545 1.00 . A A . 150 ALA N 1 1
13 33211 1 1 150 ALA O O 16.951 22.125 -1.777 1.00 . A A . 150 ALA O 1 1
13 33212 1 1 151 GLN C C 16.683 25.039 -2.113 1.00 . A A . 151 GLN C 1 1
13 33213 1 1 151 GLN CA C 15.347 24.338 -2.148 1.00 . A A . 151 GLN CA 1 1
13 33214 1 1 151 GLN CB C 14.213 25.363 -2.074 1.00 . A A . 151 GLN CB 1 1
13 33215 1 1 151 GLN CD C 14.288 26.175 -4.446 1.00 . A A . 151 GLN CD 1 1
13 33216 1 1 151 GLN CG C 14.394 26.553 -2.995 1.00 . A A . 151 GLN CG 1 1
13 33217 1 1 151 GLN H H 14.620 23.579 -0.302 1.00 . A A . 151 GLN H 1 1
13 33218 1 1 151 GLN HA H 15.263 23.751 -3.050 1.00 . A A . 151 GLN HA 1 1
13 33219 1 1 151 GLN HB2 H 13.295 24.870 -2.358 1.00 . A A . 151 GLN HB2 1 1
13 33220 1 1 151 GLN HB3 H 14.127 25.722 -1.061 1.00 . A A . 151 GLN HB3 1 1
13 33221 1 1 151 GLN HE21 H 12.386 26.590 -4.411 1.00 . A A . 151 GLN HE21 1 1
13 33222 1 1 151 GLN HE22 H 13.021 26.039 -5.923 1.00 . A A . 151 GLN HE22 1 1
13 33223 1 1 151 GLN HG2 H 13.634 27.285 -2.772 1.00 . A A . 151 GLN HG2 1 1
13 33224 1 1 151 GLN HG3 H 15.369 26.983 -2.819 1.00 . A A . 151 GLN HG3 1 1
13 33225 1 1 151 GLN N N 15.300 23.446 -0.998 1.00 . A A . 151 GLN N 1 1
13 33226 1 1 151 GLN NE2 N 13.116 26.278 -4.981 1.00 . A A . 151 GLN NE2 1 1
13 33227 1 1 151 GLN O O 17.447 24.950 -3.071 1.00 . A A . 151 GLN O 1 1
13 33228 1 1 151 GLN OE1 O 15.251 25.809 -5.072 1.00 . A A . 151 GLN OE1 1 1
13 33229 1 1 152 ARG C C 19.441 25.917 -1.385 1.00 . A A . 152 ARG C 1 1
13 33230 1 1 152 ARG CA C 18.137 26.604 -0.978 1.00 . A A . 152 ARG CA 1 1
13 33231 1 1 152 ARG CB C 18.266 27.247 0.398 1.00 . A A . 152 ARG CB 1 1
13 33232 1 1 152 ARG CD C 19.185 29.117 1.783 1.00 . A A . 152 ARG CD 1 1
13 33233 1 1 152 ARG CG C 19.236 28.411 0.443 1.00 . A A . 152 ARG CG 1 1
13 33234 1 1 152 ARG CZ C 19.834 31.336 2.662 1.00 . A A . 152 ARG CZ 1 1
13 33235 1 1 152 ARG H H 16.466 25.717 -0.185 1.00 . A A . 152 ARG H 1 1
13 33236 1 1 152 ARG HA H 17.923 27.386 -1.696 1.00 . A A . 152 ARG HA 1 1
13 33237 1 1 152 ARG HB2 H 17.296 27.604 0.710 1.00 . A A . 152 ARG HB2 1 1
13 33238 1 1 152 ARG HB3 H 18.606 26.499 1.100 1.00 . A A . 152 ARG HB3 1 1
13 33239 1 1 152 ARG HD2 H 18.158 29.369 2.003 1.00 . A A . 152 ARG HD2 1 1
13 33240 1 1 152 ARG HD3 H 19.561 28.446 2.541 1.00 . A A . 152 ARG HD3 1 1
13 33241 1 1 152 ARG HE H 20.685 30.413 1.096 1.00 . A A . 152 ARG HE 1 1
13 33242 1 1 152 ARG HG2 H 20.236 28.040 0.278 1.00 . A A . 152 ARG HG2 1 1
13 33243 1 1 152 ARG HG3 H 18.976 29.113 -0.335 1.00 . A A . 152 ARG HG3 1 1
13 33244 1 1 152 ARG HH11 H 18.298 30.462 3.662 1.00 . A A . 152 ARG HH11 1 1
13 33245 1 1 152 ARG HH12 H 18.774 32.012 4.261 1.00 . A A . 152 ARG HH12 1 1
13 33246 1 1 152 ARG HH21 H 21.331 32.467 1.893 1.00 . A A . 152 ARG HH21 1 1
13 33247 1 1 152 ARG HH22 H 20.506 33.157 3.250 1.00 . A A . 152 ARG HH22 1 1
13 33248 1 1 152 ARG N N 16.983 25.729 -1.021 1.00 . A A . 152 ARG N 1 1
13 33249 1 1 152 ARG NE N 19.989 30.339 1.787 1.00 . A A . 152 ARG NE 1 1
13 33250 1 1 152 ARG NH1 N 18.898 31.265 3.600 1.00 . A A . 152 ARG NH1 1 1
13 33251 1 1 152 ARG NH2 N 20.617 32.402 2.596 1.00 . A A . 152 ARG NH2 1 1
13 33252 1 1 152 ARG O O 20.167 26.396 -2.262 1.00 . A A . 152 ARG O 1 1
13 33253 1 1 153 GLN C C 20.987 23.555 -2.453 1.00 . A A . 153 GLN C 1 1
13 33254 1 1 153 GLN CA C 20.947 24.046 -1.013 1.00 . A A . 153 GLN CA 1 1
13 33255 1 1 153 GLN CB C 21.104 22.871 -0.047 1.00 . A A . 153 GLN CB 1 1
13 33256 1 1 153 GLN CD C 20.185 20.699 0.845 1.00 . A A . 153 GLN CD 1 1
13 33257 1 1 153 GLN CG C 19.962 21.869 -0.087 1.00 . A A . 153 GLN CG 1 1
13 33258 1 1 153 GLN H H 19.132 24.496 -0.015 1.00 . A A . 153 GLN H 1 1
13 33259 1 1 153 GLN HA H 21.779 24.719 -0.867 1.00 . A A . 153 GLN HA 1 1
13 33260 1 1 153 GLN HB2 H 22.016 22.348 -0.289 1.00 . A A . 153 GLN HB2 1 1
13 33261 1 1 153 GLN HB3 H 21.182 23.257 0.958 1.00 . A A . 153 GLN HB3 1 1
13 33262 1 1 153 GLN HE21 H 19.120 19.520 -0.337 1.00 . A A . 153 GLN HE21 1 1
13 33263 1 1 153 GLN HE22 H 19.765 18.781 1.087 1.00 . A A . 153 GLN HE22 1 1
13 33264 1 1 153 GLN HG2 H 19.049 22.370 0.199 1.00 . A A . 153 GLN HG2 1 1
13 33265 1 1 153 GLN HG3 H 19.865 21.495 -1.095 1.00 . A A . 153 GLN HG3 1 1
13 33266 1 1 153 GLN N N 19.734 24.799 -0.731 1.00 . A A . 153 GLN N 1 1
13 33267 1 1 153 GLN NE2 N 19.637 19.554 0.496 1.00 . A A . 153 GLN NE2 1 1
13 33268 1 1 153 GLN O O 22.056 23.449 -3.054 1.00 . A A . 153 GLN O 1 1
13 33269 1 1 153 GLN OE1 O 20.849 20.827 1.876 1.00 . A A . 153 GLN OE1 1 1
13 33270 1 1 154 ALA C C 20.015 23.977 -5.335 1.00 . A A . 154 ALA C 1 1
13 33271 1 1 154 ALA CA C 19.729 22.825 -4.382 1.00 . A A . 154 ALA CA 1 1
13 33272 1 1 154 ALA CB C 18.370 22.227 -4.655 1.00 . A A . 154 ALA CB 1 1
13 33273 1 1 154 ALA H H 18.987 23.365 -2.492 1.00 . A A . 154 ALA H 1 1
13 33274 1 1 154 ALA HA H 20.474 22.058 -4.530 1.00 . A A . 154 ALA HA 1 1
13 33275 1 1 154 ALA HB1 H 18.196 21.401 -3.981 1.00 . A A . 154 ALA HB1 1 1
13 33276 1 1 154 ALA HB2 H 18.327 21.878 -5.675 1.00 . A A . 154 ALA HB2 1 1
13 33277 1 1 154 ALA HB3 H 17.612 22.983 -4.497 1.00 . A A . 154 ALA HB3 1 1
13 33278 1 1 154 ALA N N 19.818 23.271 -3.012 1.00 . A A . 154 ALA N 1 1
13 33279 1 1 154 ALA O O 20.652 23.788 -6.372 1.00 . A A . 154 ALA O 1 1
13 33280 1 1 155 GLU C C 21.313 26.617 -5.852 1.00 . A A . 155 GLU C 1 1
13 33281 1 1 155 GLU CA C 19.812 26.375 -5.766 1.00 . A A . 155 GLU CA 1 1
13 33282 1 1 155 GLU CB C 19.135 27.602 -5.138 1.00 . A A . 155 GLU CB 1 1
13 33283 1 1 155 GLU CD C 17.004 28.733 -4.397 1.00 . A A . 155 GLU CD 1 1
13 33284 1 1 155 GLU CG C 17.618 27.542 -5.105 1.00 . A A . 155 GLU CG 1 1
13 33285 1 1 155 GLU H H 19.029 25.260 -4.141 1.00 . A A . 155 GLU H 1 1
13 33286 1 1 155 GLU HA H 19.417 26.216 -6.758 1.00 . A A . 155 GLU HA 1 1
13 33287 1 1 155 GLU HB2 H 19.481 27.696 -4.120 1.00 . A A . 155 GLU HB2 1 1
13 33288 1 1 155 GLU HB3 H 19.428 28.482 -5.690 1.00 . A A . 155 GLU HB3 1 1
13 33289 1 1 155 GLU HG2 H 17.241 27.516 -6.117 1.00 . A A . 155 GLU HG2 1 1
13 33290 1 1 155 GLU HG3 H 17.309 26.641 -4.592 1.00 . A A . 155 GLU HG3 1 1
13 33291 1 1 155 GLU N N 19.553 25.176 -4.972 1.00 . A A . 155 GLU N 1 1
13 33292 1 1 155 GLU O O 21.857 26.890 -6.926 1.00 . A A . 155 GLU O 1 1
13 33293 1 1 155 GLU OE1 O 17.132 28.827 -3.159 1.00 . A A . 155 GLU OE1 1 1
13 33294 1 1 155 GLU OE2 O 16.394 29.587 -5.071 1.00 . A A . 155 GLU OE2 1 1
13 33295 1 1 156 ALA C C 24.138 25.582 -5.390 1.00 . A A . 156 ALA C 1 1
13 33296 1 1 156 ALA CA C 23.411 26.682 -4.628 1.00 . A A . 156 ALA CA 1 1
13 33297 1 1 156 ALA CB C 23.856 26.706 -3.177 1.00 . A A . 156 ALA CB 1 1
13 33298 1 1 156 ALA H H 21.470 26.292 -3.889 1.00 . A A . 156 ALA H 1 1
13 33299 1 1 156 ALA HA H 23.652 27.636 -5.073 1.00 . A A . 156 ALA HA 1 1
13 33300 1 1 156 ALA HB1 H 23.318 27.479 -2.650 1.00 . A A . 156 ALA HB1 1 1
13 33301 1 1 156 ALA HB2 H 24.916 26.905 -3.130 1.00 . A A . 156 ALA HB2 1 1
13 33302 1 1 156 ALA HB3 H 23.648 25.749 -2.721 1.00 . A A . 156 ALA HB3 1 1
13 33303 1 1 156 ALA N N 21.975 26.500 -4.709 1.00 . A A . 156 ALA N 1 1
13 33304 1 1 156 ALA O O 25.098 25.847 -6.121 1.00 . A A . 156 ALA O 1 1
13 33305 1 1 157 LYS C C 24.117 23.351 -7.426 1.00 . A A . 157 LYS C 1 1
13 33306 1 1 157 LYS CA C 24.265 23.207 -5.912 1.00 . A A . 157 LYS CA 1 1
13 33307 1 1 157 LYS CB C 23.632 21.897 -5.431 1.00 . A A . 157 LYS CB 1 1
13 33308 1 1 157 LYS CD C 23.680 19.371 -5.425 1.00 . A A . 157 LYS CD 1 1
13 33309 1 1 157 LYS CE C 22.188 19.244 -5.705 1.00 . A A . 157 LYS CE 1 1
13 33310 1 1 157 LYS CG C 24.263 20.644 -6.028 1.00 . A A . 157 LYS CG 1 1
13 33311 1 1 157 LYS H H 22.910 24.201 -4.622 1.00 . A A . 157 LYS H 1 1
13 33312 1 1 157 LYS HA H 25.318 23.196 -5.671 1.00 . A A . 157 LYS HA 1 1
13 33313 1 1 157 LYS HB2 H 23.724 21.843 -4.356 1.00 . A A . 157 LYS HB2 1 1
13 33314 1 1 157 LYS HB3 H 22.584 21.907 -5.692 1.00 . A A . 157 LYS HB3 1 1
13 33315 1 1 157 LYS HD2 H 24.187 18.519 -5.850 1.00 . A A . 157 LYS HD2 1 1
13 33316 1 1 157 LYS HD3 H 23.837 19.391 -4.358 1.00 . A A . 157 LYS HD3 1 1
13 33317 1 1 157 LYS HE2 H 21.679 20.095 -5.277 1.00 . A A . 157 LYS HE2 1 1
13 33318 1 1 157 LYS HE3 H 22.035 19.234 -6.773 1.00 . A A . 157 LYS HE3 1 1
13 33319 1 1 157 LYS HG2 H 24.088 20.637 -7.094 1.00 . A A . 157 LYS HG2 1 1
13 33320 1 1 157 LYS HG3 H 25.326 20.667 -5.840 1.00 . A A . 157 LYS HG3 1 1
13 33321 1 1 157 LYS HZ1 H 20.621 17.901 -5.393 1.00 . A A . 157 LYS HZ1 1 1
13 33322 1 1 157 LYS HZ2 H 21.674 18.032 -4.081 1.00 . A A . 157 LYS HZ2 1 1
13 33323 1 1 157 LYS HZ3 H 22.140 17.170 -5.454 1.00 . A A . 157 LYS HZ3 1 1
13 33324 1 1 157 LYS N N 23.671 24.348 -5.228 1.00 . A A . 157 LYS N 1 1
13 33325 1 1 157 LYS NZ N 21.618 18.004 -5.120 1.00 . A A . 157 LYS NZ 1 1
13 33326 1 1 157 LYS O O 25.022 23.001 -8.176 1.00 . A A . 157 LYS O 1 1
13 33327 1 1 158 ALA C C 23.753 25.075 -9.853 1.00 . A A . 158 ALA C 1 1
13 33328 1 1 158 ALA CA C 22.724 24.110 -9.279 1.00 . A A . 158 ALA CA 1 1
13 33329 1 1 158 ALA CB C 21.318 24.650 -9.485 1.00 . A A . 158 ALA CB 1 1
13 33330 1 1 158 ALA H H 22.282 24.124 -7.207 1.00 . A A . 158 ALA H 1 1
13 33331 1 1 158 ALA HA H 22.806 23.162 -9.789 1.00 . A A . 158 ALA HA 1 1
13 33332 1 1 158 ALA HB1 H 20.603 23.976 -9.038 1.00 . A A . 158 ALA HB1 1 1
13 33333 1 1 158 ALA HB2 H 21.117 24.742 -10.543 1.00 . A A . 158 ALA HB2 1 1
13 33334 1 1 158 ALA HB3 H 21.237 25.621 -9.018 1.00 . A A . 158 ALA HB3 1 1
13 33335 1 1 158 ALA N N 22.977 23.883 -7.861 1.00 . A A . 158 ALA N 1 1
13 33336 1 1 158 ALA O O 24.197 24.926 -10.994 1.00 . A A . 158 ALA O 1 1
13 33337 1 1 159 LYS C C 26.515 26.346 -9.452 1.00 . A A . 159 LYS C 1 1
13 33338 1 1 159 LYS CA C 25.143 27.015 -9.447 1.00 . A A . 159 LYS CA 1 1
13 33339 1 1 159 LYS CB C 25.110 28.247 -8.514 1.00 . A A . 159 LYS CB 1 1
13 33340 1 1 159 LYS CD C 27.302 28.522 -7.292 1.00 . A A . 159 LYS CD 1 1
13 33341 1 1 159 LYS CE C 26.745 28.905 -5.926 1.00 . A A . 159 LYS CE 1 1
13 33342 1 1 159 LYS CG C 26.423 29.026 -8.434 1.00 . A A . 159 LYS CG 1 1
13 33343 1 1 159 LYS H H 23.709 26.149 -8.172 1.00 . A A . 159 LYS H 1 1
13 33344 1 1 159 LYS HA H 24.916 27.333 -10.455 1.00 . A A . 159 LYS HA 1 1
13 33345 1 1 159 LYS HB2 H 24.343 28.923 -8.864 1.00 . A A . 159 LYS HB2 1 1
13 33346 1 1 159 LYS HB3 H 24.850 27.917 -7.519 1.00 . A A . 159 LYS HB3 1 1
13 33347 1 1 159 LYS HD2 H 27.345 27.443 -7.351 1.00 . A A . 159 LYS HD2 1 1
13 33348 1 1 159 LYS HD3 H 28.295 28.932 -7.401 1.00 . A A . 159 LYS HD3 1 1
13 33349 1 1 159 LYS HE2 H 25.727 28.558 -5.852 1.00 . A A . 159 LYS HE2 1 1
13 33350 1 1 159 LYS HE3 H 27.342 28.423 -5.164 1.00 . A A . 159 LYS HE3 1 1
13 33351 1 1 159 LYS HG2 H 26.957 28.886 -9.363 1.00 . A A . 159 LYS HG2 1 1
13 33352 1 1 159 LYS HG3 H 26.217 30.074 -8.292 1.00 . A A . 159 LYS HG3 1 1
13 33353 1 1 159 LYS HZ1 H 26.452 30.596 -4.743 1.00 . A A . 159 LYS HZ1 1 1
13 33354 1 1 159 LYS HZ2 H 26.162 30.861 -6.387 1.00 . A A . 159 LYS HZ2 1 1
13 33355 1 1 159 LYS HZ3 H 27.743 30.729 -5.816 1.00 . A A . 159 LYS HZ3 1 1
13 33356 1 1 159 LYS N N 24.129 26.062 -9.055 1.00 . A A . 159 LYS N 1 1
13 33357 1 1 159 LYS NZ N 26.772 30.371 -5.705 1.00 . A A . 159 LYS NZ 1 1
13 33358 1 1 159 LYS O O 27.325 26.580 -10.343 1.00 . A A . 159 LYS O 1 1
13 33359 1 1 160 ALA C C 28.237 23.893 -9.570 1.00 . A A . 160 ALA C 1 1
13 33360 1 1 160 ALA CA C 28.016 24.777 -8.349 1.00 . A A . 160 ALA CA 1 1
13 33361 1 1 160 ALA CB C 28.050 23.946 -7.074 1.00 . A A . 160 ALA CB 1 1
13 33362 1 1 160 ALA H H 26.066 25.361 -7.773 1.00 . A A . 160 ALA H 1 1
13 33363 1 1 160 ALA HA H 28.810 25.509 -8.303 1.00 . A A . 160 ALA HA 1 1
13 33364 1 1 160 ALA HB1 H 27.894 24.591 -6.220 1.00 . A A . 160 ALA HB1 1 1
13 33365 1 1 160 ALA HB2 H 29.012 23.461 -6.986 1.00 . A A . 160 ALA HB2 1 1
13 33366 1 1 160 ALA HB3 H 27.272 23.200 -7.108 1.00 . A A . 160 ALA HB3 1 1
13 33367 1 1 160 ALA N N 26.757 25.498 -8.458 1.00 . A A . 160 ALA N 1 1
13 33368 1 1 160 ALA O O 29.358 23.748 -10.042 1.00 . A A . 160 ALA O 1 1
13 33369 1 1 161 GLU C C 27.715 23.295 -12.464 1.00 . A A . 161 GLU C 1 1
13 33370 1 1 161 GLU CA C 27.201 22.486 -11.282 1.00 . A A . 161 GLU CA 1 1
13 33371 1 1 161 GLU CB C 25.811 21.940 -11.597 1.00 . A A . 161 GLU CB 1 1
13 33372 1 1 161 GLU CD C 25.936 19.652 -10.553 1.00 . A A . 161 GLU CD 1 1
13 33373 1 1 161 GLU CG C 25.267 21.004 -10.536 1.00 . A A . 161 GLU CG 1 1
13 33374 1 1 161 GLU H H 26.287 23.432 -9.626 1.00 . A A . 161 GLU H 1 1
13 33375 1 1 161 GLU HA H 27.870 21.660 -11.093 1.00 . A A . 161 GLU HA 1 1
13 33376 1 1 161 GLU HB2 H 25.126 22.769 -11.701 1.00 . A A . 161 GLU HB2 1 1
13 33377 1 1 161 GLU HB3 H 25.853 21.402 -12.533 1.00 . A A . 161 GLU HB3 1 1
13 33378 1 1 161 GLU HG2 H 25.432 21.453 -9.568 1.00 . A A . 161 GLU HG2 1 1
13 33379 1 1 161 GLU HG3 H 24.209 20.876 -10.695 1.00 . A A . 161 GLU HG3 1 1
13 33380 1 1 161 GLU N N 27.151 23.313 -10.079 1.00 . A A . 161 GLU N 1 1
13 33381 1 1 161 GLU O O 28.408 22.775 -13.335 1.00 . A A . 161 GLU O 1 1
13 33382 1 1 161 GLU OE1 O 27.118 19.558 -10.158 1.00 . A A . 161 GLU OE1 1 1
13 33383 1 1 161 GLU OE2 O 25.281 18.667 -10.951 1.00 . A A . 161 GLU OE2 1 1
13 33384 1 1 162 ALA C C 29.255 25.851 -13.371 1.00 . A A . 162 ALA C 1 1
13 33385 1 1 162 ALA CA C 27.792 25.468 -13.538 1.00 . A A . 162 ALA CA 1 1
13 33386 1 1 162 ALA CB C 26.922 26.713 -13.549 1.00 . A A . 162 ALA CB 1 1
13 33387 1 1 162 ALA H H 26.818 24.924 -11.754 1.00 . A A . 162 ALA H 1 1
13 33388 1 1 162 ALA HA H 27.666 24.957 -14.481 1.00 . A A . 162 ALA HA 1 1
13 33389 1 1 162 ALA HB1 H 25.882 26.427 -13.617 1.00 . A A . 162 ALA HB1 1 1
13 33390 1 1 162 ALA HB2 H 27.186 27.328 -14.396 1.00 . A A . 162 ALA HB2 1 1
13 33391 1 1 162 ALA HB3 H 27.086 27.267 -12.637 1.00 . A A . 162 ALA HB3 1 1
13 33392 1 1 162 ALA N N 27.371 24.572 -12.482 1.00 . A A . 162 ALA N 1 1
13 33393 1 1 162 ALA O O 30.033 25.787 -14.319 1.00 . A A . 162 ALA O 1 1
13 33394 1 1 163 GLU C C 31.970 25.485 -11.975 1.00 . A A . 163 GLU C 1 1
13 33395 1 1 163 GLU CA C 30.992 26.650 -11.853 1.00 . A A . 163 GLU CA 1 1
13 33396 1 1 163 GLU CB C 31.073 27.236 -10.449 1.00 . A A . 163 GLU CB 1 1
13 33397 1 1 163 GLU CD C 30.328 29.139 -8.979 1.00 . A A . 163 GLU CD 1 1
13 33398 1 1 163 GLU CG C 29.961 28.214 -10.119 1.00 . A A . 163 GLU CG 1 1
13 33399 1 1 163 GLU H H 28.957 26.220 -11.428 1.00 . A A . 163 GLU H 1 1
13 33400 1 1 163 GLU HA H 31.266 27.412 -12.567 1.00 . A A . 163 GLU HA 1 1
13 33401 1 1 163 GLU HB2 H 31.022 26.420 -9.743 1.00 . A A . 163 GLU HB2 1 1
13 33402 1 1 163 GLU HB3 H 32.020 27.742 -10.335 1.00 . A A . 163 GLU HB3 1 1
13 33403 1 1 163 GLU HG2 H 29.720 28.791 -10.994 1.00 . A A . 163 GLU HG2 1 1
13 33404 1 1 163 GLU HG3 H 29.090 27.646 -9.825 1.00 . A A . 163 GLU HG3 1 1
13 33405 1 1 163 GLU N N 29.625 26.224 -12.150 1.00 . A A . 163 GLU N 1 1
13 33406 1 1 163 GLU O O 33.170 25.680 -12.162 1.00 . A A . 163 GLU O 1 1
13 33407 1 1 163 GLU OE1 O 30.669 28.638 -7.887 1.00 . A A . 163 GLU OE1 1 1
13 33408 1 1 163 GLU OE2 O 30.267 30.372 -9.162 1.00 . A A . 163 GLU OE2 1 1
13 33409 1 1 164 ALA C C 32.746 22.856 -13.390 1.00 . A A . 164 ALA C 1 1
13 33410 1 1 164 ALA CA C 32.244 23.059 -11.965 1.00 . A A . 164 ALA CA 1 1
13 33411 1 1 164 ALA CB C 31.425 21.859 -11.531 1.00 . A A . 164 ALA CB 1 1
13 33412 1 1 164 ALA H H 30.489 24.216 -11.639 1.00 . A A . 164 ALA H 1 1
13 33413 1 1 164 ALA HA H 33.092 23.146 -11.302 1.00 . A A . 164 ALA HA 1 1
13 33414 1 1 164 ALA HB1 H 31.059 22.014 -10.528 1.00 . A A . 164 ALA HB1 1 1
13 33415 1 1 164 ALA HB2 H 32.039 20.971 -11.564 1.00 . A A . 164 ALA HB2 1 1
13 33416 1 1 164 ALA HB3 H 30.590 21.747 -12.207 1.00 . A A . 164 ALA HB3 1 1
13 33417 1 1 164 ALA N N 31.446 24.281 -11.846 1.00 . A A . 164 ALA N 1 1
13 33418 1 1 164 ALA O O 33.640 22.044 -13.636 1.00 . A A . 164 ALA O 1 1
13 33419 1 1 165 LEU C C 33.847 24.255 -15.994 1.00 . A A . 165 LEU C 1 1
13 33420 1 1 165 LEU CA C 32.557 23.490 -15.722 1.00 . A A . 165 LEU CA 1 1
13 33421 1 1 165 LEU CB C 31.436 23.981 -16.649 1.00 . A A . 165 LEU CB 1 1
13 33422 1 1 165 LEU CD1 C 31.290 21.957 -18.132 1.00 . A A . 165 LEU CD1 1 1
13 33423 1 1 165 LEU CD2 C 29.837 22.112 -16.106 1.00 . A A . 165 LEU CD2 1 1
13 33424 1 1 165 LEU CG C 30.513 22.895 -17.221 1.00 . A A . 165 LEU CG 1 1
13 33425 1 1 165 LEU H H 31.445 24.200 -14.066 1.00 . A A . 165 LEU H 1 1
13 33426 1 1 165 LEU HA H 32.743 22.450 -15.935 1.00 . A A . 165 LEU HA 1 1
13 33427 1 1 165 LEU HB2 H 30.828 24.682 -16.096 1.00 . A A . 165 LEU HB2 1 1
13 33428 1 1 165 LEU HB3 H 31.891 24.504 -17.477 1.00 . A A . 165 LEU HB3 1 1
13 33429 1 1 165 LEU HD11 H 32.076 21.475 -17.570 1.00 . A A . 165 LEU HD11 1 1
13 33430 1 1 165 LEU HD12 H 31.723 22.521 -18.945 1.00 . A A . 165 LEU HD12 1 1
13 33431 1 1 165 LEU HD13 H 30.621 21.208 -18.529 1.00 . A A . 165 LEU HD13 1 1
13 33432 1 1 165 LEU HD21 H 29.170 21.380 -16.536 1.00 . A A . 165 LEU HD21 1 1
13 33433 1 1 165 LEU HD22 H 29.275 22.787 -15.480 1.00 . A A . 165 LEU HD22 1 1
13 33434 1 1 165 LEU HD23 H 30.588 21.609 -15.514 1.00 . A A . 165 LEU HD23 1 1
13 33435 1 1 165 LEU HG H 29.743 23.371 -17.812 1.00 . A A . 165 LEU HG 1 1
13 33436 1 1 165 LEU N N 32.160 23.582 -14.325 1.00 . A A . 165 LEU N 1 1
13 33437 1 1 165 LEU O O 34.490 24.775 -15.075 1.00 . A A . 165 LEU O 1 1
13 33438 1 1 166 ARG C C 35.126 26.285 -18.382 1.00 . A A . 166 ARG C 1 1
13 33439 1 1 166 ARG CA C 35.433 24.960 -17.672 1.00 . A A . 166 ARG CA 1 1
13 33440 1 1 166 ARG CB C 36.245 24.013 -18.567 1.00 . A A . 166 ARG CB 1 1
13 33441 1 1 166 ARG CD C 36.230 22.323 -20.429 1.00 . A A . 166 ARG CD 1 1
13 33442 1 1 166 ARG CG C 35.467 23.443 -19.753 1.00 . A A . 166 ARG CG 1 1
13 33443 1 1 166 ARG CZ C 37.042 20.553 -18.878 1.00 . A A . 166 ARG CZ 1 1
13 33444 1 1 166 ARG H H 33.646 23.894 -17.929 1.00 . A A . 166 ARG H 1 1
13 33445 1 1 166 ARG HA H 36.011 25.173 -16.786 1.00 . A A . 166 ARG HA 1 1
13 33446 1 1 166 ARG HB2 H 37.100 24.548 -18.952 1.00 . A A . 166 ARG HB2 1 1
13 33447 1 1 166 ARG HB3 H 36.590 23.185 -17.966 1.00 . A A . 166 ARG HB3 1 1
13 33448 1 1 166 ARG HD2 H 35.841 22.189 -21.427 1.00 . A A . 166 ARG HD2 1 1
13 33449 1 1 166 ARG HD3 H 37.271 22.600 -20.481 1.00 . A A . 166 ARG HD3 1 1
13 33450 1 1 166 ARG HE H 35.275 20.552 -19.825 1.00 . A A . 166 ARG HE 1 1
13 33451 1 1 166 ARG HG2 H 34.523 23.057 -19.399 1.00 . A A . 166 ARG HG2 1 1
13 33452 1 1 166 ARG HG3 H 35.287 24.233 -20.465 1.00 . A A . 166 ARG HG3 1 1
13 33453 1 1 166 ARG HH11 H 38.372 22.083 -19.115 1.00 . A A . 166 ARG HH11 1 1
13 33454 1 1 166 ARG HH12 H 38.881 20.814 -18.054 1.00 . A A . 166 ARG HH12 1 1
13 33455 1 1 166 ARG HH21 H 35.964 18.899 -18.420 1.00 . A A . 166 ARG HH21 1 1
13 33456 1 1 166 ARG HH22 H 37.513 19.006 -17.655 1.00 . A A . 166 ARG HH22 1 1
13 33457 1 1 166 ARG N N 34.217 24.306 -17.253 1.00 . A A . 166 ARG N 1 1
13 33458 1 1 166 ARG NE N 36.110 21.059 -19.693 1.00 . A A . 166 ARG NE 1 1
13 33459 1 1 166 ARG NH1 N 38.186 21.203 -18.668 1.00 . A A . 166 ARG NH1 1 1
13 33460 1 1 166 ARG NH2 N 36.823 19.395 -18.270 1.00 . A A . 166 ARG NH2 1 1
13 33461 1 1 166 ARG O O 35.016 26.298 -19.625 1.00 . A A . 166 ARG O 1 1
13 33462 1 1 166 ARG OXT O 34.968 27.301 -17.685 1.00 . A A . 166 ARG OXT 1 1
14 33463 1 1 1 GLY C C -34.084 10.536 0.118 1.00 . A A . 1 GLY C 1 1
14 33464 1 1 1 GLY CA C -34.941 9.291 0.063 1.00 . A A . 1 GLY CA 1 1
14 33465 1 1 1 GLY H1 H -34.942 9.085 -2.007 1.00 . A A . 1 GLY H1 1 1
14 33466 1 1 1 GLY H2 H -36.235 9.979 -1.401 1.00 . A A . 1 GLY H2 1 1
14 33467 1 1 1 GLY H3 H -36.226 8.299 -1.236 1.00 . A A . 1 GLY H3 1 1
14 33468 1 1 1 GLY HA2 H -35.679 9.341 0.848 1.00 . A A . 1 GLY HA2 1 1
14 33469 1 1 1 GLY HA3 H -34.314 8.426 0.222 1.00 . A A . 1 GLY HA3 1 1
14 33470 1 1 1 GLY N N -35.633 9.151 -1.234 1.00 . A A . 1 GLY N 1 1
14 33471 1 1 1 GLY O O -34.150 11.385 -0.772 1.00 . A A . 1 GLY O 1 1
14 33472 1 1 2 THR C C -31.152 11.387 2.102 1.00 . A A . 2 THR C 1 1
14 33473 1 1 2 THR CA C -32.405 11.788 1.318 1.00 . A A . 2 THR CA 1 1
14 33474 1 1 2 THR CB C -33.141 12.960 2.036 1.00 . A A . 2 THR CB 1 1
14 33475 1 1 2 THR CG2 C -33.636 12.543 3.419 1.00 . A A . 2 THR CG2 1 1
14 33476 1 1 2 THR H H -33.256 9.935 1.828 1.00 . A A . 2 THR H 1 1
14 33477 1 1 2 THR HA H -32.109 12.121 0.335 1.00 . A A . 2 THR HA 1 1
14 33478 1 1 2 THR HB H -33.993 13.245 1.435 1.00 . A A . 2 THR HB 1 1
14 33479 1 1 2 THR HG1 H -31.847 14.268 1.313 1.00 . A A . 2 THR HG1 1 1
14 33480 1 1 2 THR HG21 H -34.145 13.374 3.886 1.00 . A A . 2 THR HG21 1 1
14 33481 1 1 2 THR HG22 H -32.796 12.246 4.027 1.00 . A A . 2 THR HG22 1 1
14 33482 1 1 2 THR HG23 H -34.320 11.712 3.321 1.00 . A A . 2 THR HG23 1 1
14 33483 1 1 2 THR N N -33.277 10.647 1.152 1.00 . A A . 2 THR N 1 1
14 33484 1 1 2 THR O O -31.234 10.637 3.079 1.00 . A A . 2 THR O 1 1
14 33485 1 1 2 THR OG1 O -32.272 14.094 2.163 1.00 . A A . 2 THR OG1 1 1
14 33486 1 1 3 SER C C -27.799 12.735 2.318 1.00 . A A . 3 SER C 1 1
14 33487 1 1 3 SER CA C -28.754 11.538 2.323 1.00 . A A . 3 SER CA 1 1
14 33488 1 1 3 SER CB C -28.099 10.306 1.689 1.00 . A A . 3 SER CB 1 1
14 33489 1 1 3 SER H H -29.977 12.387 0.833 1.00 . A A . 3 SER H 1 1
14 33490 1 1 3 SER HA H -28.998 11.304 3.348 1.00 . A A . 3 SER HA 1 1
14 33491 1 1 3 SER HB2 H -27.062 10.260 1.983 1.00 . A A . 3 SER HB2 1 1
14 33492 1 1 3 SER HB3 H -28.609 9.416 2.030 1.00 . A A . 3 SER HB3 1 1
14 33493 1 1 3 SER HG H -27.276 10.410 -0.088 1.00 . A A . 3 SER HG 1 1
14 33494 1 1 3 SER N N -30.000 11.845 1.650 1.00 . A A . 3 SER N 1 1
14 33495 1 1 3 SER O O -27.185 13.062 1.297 1.00 . A A . 3 SER O 1 1
14 33496 1 1 3 SER OG O -28.170 10.357 0.270 1.00 . A A . 3 SER OG 1 1
14 33497 1 1 4 GLY C C -25.958 14.370 4.837 1.00 . A A . 4 GLY C 1 1
14 33498 1 1 4 GLY CA C -26.808 14.517 3.602 1.00 . A A . 4 GLY CA 1 1
14 33499 1 1 4 GLY H H -28.245 13.112 4.225 1.00 . A A . 4 GLY H 1 1
14 33500 1 1 4 GLY HA2 H -26.171 14.571 2.732 1.00 . A A . 4 GLY HA2 1 1
14 33501 1 1 4 GLY HA3 H -27.386 15.424 3.679 1.00 . A A . 4 GLY HA3 1 1
14 33502 1 1 4 GLY N N -27.702 13.394 3.459 1.00 . A A . 4 GLY N 1 1
14 33503 1 1 4 GLY O O -26.485 14.190 5.934 1.00 . A A . 4 GLY O 1 1
14 33504 1 1 5 PHE C C -22.484 15.074 5.631 1.00 . A A . 5 PHE C 1 1
14 33505 1 1 5 PHE CA C -23.745 14.256 5.793 1.00 . A A . 5 PHE CA 1 1
14 33506 1 1 5 PHE CB C -23.391 12.772 5.967 1.00 . A A . 5 PHE CB 1 1
14 33507 1 1 5 PHE CD1 C -23.724 11.532 3.800 1.00 . A A . 5 PHE CD1 1 1
14 33508 1 1 5 PHE CD2 C -21.495 12.049 4.476 1.00 . A A . 5 PHE CD2 1 1
14 33509 1 1 5 PHE CE1 C -23.240 10.918 2.663 1.00 . A A . 5 PHE CE1 1 1
14 33510 1 1 5 PHE CE2 C -21.006 11.437 3.339 1.00 . A A . 5 PHE CE2 1 1
14 33511 1 1 5 PHE CG C -22.859 12.107 4.721 1.00 . A A . 5 PHE CG 1 1
14 33512 1 1 5 PHE CZ C -21.880 10.871 2.432 1.00 . A A . 5 PHE CZ 1 1
14 33513 1 1 5 PHE H H -24.276 14.618 3.784 1.00 . A A . 5 PHE H 1 1
14 33514 1 1 5 PHE HA H -24.258 14.589 6.682 1.00 . A A . 5 PHE HA 1 1
14 33515 1 1 5 PHE HB2 H -22.637 12.677 6.734 1.00 . A A . 5 PHE HB2 1 1
14 33516 1 1 5 PHE HB3 H -24.273 12.242 6.277 1.00 . A A . 5 PHE HB3 1 1
14 33517 1 1 5 PHE HD1 H -24.789 11.570 3.979 1.00 . A A . 5 PHE HD1 1 1
14 33518 1 1 5 PHE HD2 H -20.811 12.494 5.185 1.00 . A A . 5 PHE HD2 1 1
14 33519 1 1 5 PHE HE1 H -23.926 10.477 1.954 1.00 . A A . 5 PHE HE1 1 1
14 33520 1 1 5 PHE HE2 H -19.942 11.400 3.160 1.00 . A A . 5 PHE HE2 1 1
14 33521 1 1 5 PHE HZ H -21.499 10.389 1.544 1.00 . A A . 5 PHE HZ 1 1
14 33522 1 1 5 PHE N N -24.649 14.437 4.674 1.00 . A A . 5 PHE N 1 1
14 33523 1 1 5 PHE O O -22.303 15.770 4.630 1.00 . A A . 5 PHE O 1 1
14 33524 1 1 6 GLN C C -19.209 14.700 6.657 1.00 . A A . 6 GLN C 1 1
14 33525 1 1 6 GLN CA C -20.364 15.694 6.598 1.00 . A A . 6 GLN CA 1 1
14 33526 1 1 6 GLN CB C -20.282 16.668 7.781 1.00 . A A . 6 GLN CB 1 1
14 33527 1 1 6 GLN CD C -20.197 16.949 10.302 1.00 . A A . 6 GLN CD 1 1
14 33528 1 1 6 GLN CG C -20.283 15.978 9.142 1.00 . A A . 6 GLN CG 1 1
14 33529 1 1 6 GLN H H -21.831 14.422 7.391 1.00 . A A . 6 GLN H 1 1
14 33530 1 1 6 GLN HA H -20.318 16.247 5.677 1.00 . A A . 6 GLN HA 1 1
14 33531 1 1 6 GLN HB2 H -19.374 17.246 7.696 1.00 . A A . 6 GLN HB2 1 1
14 33532 1 1 6 GLN HB3 H -21.129 17.337 7.741 1.00 . A A . 6 GLN HB3 1 1
14 33533 1 1 6 GLN HE21 H -21.165 15.671 11.472 1.00 . A A . 6 GLN HE21 1 1
14 33534 1 1 6 GLN HE22 H -20.697 17.162 12.209 1.00 . A A . 6 GLN HE22 1 1
14 33535 1 1 6 GLN HG2 H -21.196 15.410 9.241 1.00 . A A . 6 GLN HG2 1 1
14 33536 1 1 6 GLN HG3 H -19.439 15.306 9.188 1.00 . A A . 6 GLN HG3 1 1
14 33537 1 1 6 GLN N N -21.620 14.988 6.619 1.00 . A A . 6 GLN N 1 1
14 33538 1 1 6 GLN NE2 N -20.739 16.556 11.438 1.00 . A A . 6 GLN NE2 1 1
14 33539 1 1 6 GLN O O -19.428 13.489 6.752 1.00 . A A . 6 GLN O 1 1
14 33540 1 1 6 GLN OE1 O -19.635 18.039 10.182 1.00 . A A . 6 GLN OE1 1 1
14 33541 1 1 7 LEU C C -16.647 13.860 8.118 1.00 . A A . 7 LEU C 1 1
14 33542 1 1 7 LEU CA C -16.802 14.378 6.692 1.00 . A A . 7 LEU CA 1 1
14 33543 1 1 7 LEU CB C -15.547 15.152 6.270 1.00 . A A . 7 LEU CB 1 1
14 33544 1 1 7 LEU CD1 C -13.772 16.847 6.734 1.00 . A A . 7 LEU CD1 1 1
14 33545 1 1 7 LEU CD2 C -16.086 17.225 7.564 1.00 . A A . 7 LEU CD2 1 1
14 33546 1 1 7 LEU CG C -15.025 16.190 7.264 1.00 . A A . 7 LEU CG 1 1
14 33547 1 1 7 LEU H H -17.878 16.176 6.481 1.00 . A A . 7 LEU H 1 1
14 33548 1 1 7 LEU HA H -16.938 13.547 6.032 1.00 . A A . 7 LEU HA 1 1
14 33549 1 1 7 LEU HB2 H -14.758 14.434 6.094 1.00 . A A . 7 LEU HB2 1 1
14 33550 1 1 7 LEU HB3 H -15.760 15.656 5.339 1.00 . A A . 7 LEU HB3 1 1
14 33551 1 1 7 LEU HD11 H -13.999 17.345 5.803 1.00 . A A . 7 LEU HD11 1 1
14 33552 1 1 7 LEU HD12 H -13.022 16.090 6.564 1.00 . A A . 7 LEU HD12 1 1
14 33553 1 1 7 LEU HD13 H -13.408 17.566 7.451 1.00 . A A . 7 LEU HD13 1 1
14 33554 1 1 7 LEU HD21 H -15.756 17.876 8.357 1.00 . A A . 7 LEU HD21 1 1
14 33555 1 1 7 LEU HD22 H -16.979 16.694 7.875 1.00 . A A . 7 LEU HD22 1 1
14 33556 1 1 7 LEU HD23 H -16.294 17.794 6.672 1.00 . A A . 7 LEU HD23 1 1
14 33557 1 1 7 LEU HG H -14.780 15.687 8.185 1.00 . A A . 7 LEU HG 1 1
14 33558 1 1 7 LEU N N -17.990 15.210 6.595 1.00 . A A . 7 LEU N 1 1
14 33559 1 1 7 LEU O O -17.306 14.351 9.041 1.00 . A A . 7 LEU O 1 1
14 33560 1 1 8 ARG C C -14.246 12.588 10.206 1.00 . A A . 8 ARG C 1 1
14 33561 1 1 8 ARG CA C -15.607 12.303 9.630 1.00 . A A . 8 ARG CA 1 1
14 33562 1 1 8 ARG CB C -15.884 10.806 9.622 1.00 . A A . 8 ARG CB 1 1
14 33563 1 1 8 ARG CD C -18.207 10.983 8.682 1.00 . A A . 8 ARG CD 1 1
14 33564 1 1 8 ARG CG C -17.344 10.473 9.829 1.00 . A A . 8 ARG CG 1 1
14 33565 1 1 8 ARG CZ C -20.516 10.322 8.065 1.00 . A A . 8 ARG CZ 1 1
14 33566 1 1 8 ARG H H -15.238 12.561 7.564 1.00 . A A . 8 ARG H 1 1
14 33567 1 1 8 ARG HA H -16.337 12.772 10.275 1.00 . A A . 8 ARG HA 1 1
14 33568 1 1 8 ARG HB2 H -15.573 10.397 8.671 1.00 . A A . 8 ARG HB2 1 1
14 33569 1 1 8 ARG HB3 H -15.314 10.339 10.410 1.00 . A A . 8 ARG HB3 1 1
14 33570 1 1 8 ARG HD2 H -18.004 12.039 8.541 1.00 . A A . 8 ARG HD2 1 1
14 33571 1 1 8 ARG HD3 H -17.942 10.449 7.784 1.00 . A A . 8 ARG HD3 1 1
14 33572 1 1 8 ARG HE H -19.952 11.086 9.837 1.00 . A A . 8 ARG HE 1 1
14 33573 1 1 8 ARG HG2 H -17.454 9.403 9.915 1.00 . A A . 8 ARG HG2 1 1
14 33574 1 1 8 ARG HG3 H -17.657 10.947 10.746 1.00 . A A . 8 ARG HG3 1 1
14 33575 1 1 8 ARG HH11 H -19.139 9.939 6.617 1.00 . A A . 8 ARG HH11 1 1
14 33576 1 1 8 ARG HH12 H -20.760 9.542 6.201 1.00 . A A . 8 ARG HH12 1 1
14 33577 1 1 8 ARG HH21 H -22.115 10.543 9.294 1.00 . A A . 8 ARG HH21 1 1
14 33578 1 1 8 ARG HH22 H -22.469 9.876 7.739 1.00 . A A . 8 ARG HH22 1 1
14 33579 1 1 8 ARG N N -15.782 12.886 8.312 1.00 . A A . 8 ARG N 1 1
14 33580 1 1 8 ARG NE N -19.635 10.806 8.947 1.00 . A A . 8 ARG NE 1 1
14 33581 1 1 8 ARG NH1 N -20.108 9.902 6.868 1.00 . A A . 8 ARG NH1 1 1
14 33582 1 1 8 ARG NH2 N -21.800 10.242 8.388 1.00 . A A . 8 ARG NH2 1 1
14 33583 1 1 8 ARG O O -13.266 11.918 9.885 1.00 . A A . 8 ARG O 1 1
14 33584 1 1 9 GLY C C -12.660 15.414 11.548 1.00 . A A . 9 GLY C 1 1
14 33585 1 1 9 GLY CA C -12.962 13.938 11.688 1.00 . A A . 9 GLY CA 1 1
14 33586 1 1 9 GLY H H -15.008 14.094 11.255 1.00 . A A . 9 GLY H 1 1
14 33587 1 1 9 GLY HA2 H -13.031 13.674 12.730 1.00 . A A . 9 GLY HA2 1 1
14 33588 1 1 9 GLY HA3 H -12.173 13.366 11.230 1.00 . A A . 9 GLY HA3 1 1
14 33589 1 1 9 GLY N N -14.194 13.584 11.057 1.00 . A A . 9 GLY N 1 1
14 33590 1 1 9 GLY O O -12.286 15.874 10.474 1.00 . A A . 9 GLY O 1 1
14 33591 1 1 10 LEU C C -11.111 17.907 12.703 1.00 . A A . 10 LEU C 1 1
14 33592 1 1 10 LEU CA C -12.584 17.589 12.602 1.00 . A A . 10 LEU CA 1 1
14 33593 1 1 10 LEU CB C -13.358 18.299 13.711 1.00 . A A . 10 LEU CB 1 1
14 33594 1 1 10 LEU CD1 C -14.448 20.117 12.378 1.00 . A A . 10 LEU CD1 1 1
14 33595 1 1 10 LEU CD2 C -15.553 17.891 12.583 1.00 . A A . 10 LEU CD2 1 1
14 33596 1 1 10 LEU CG C -14.691 18.921 13.289 1.00 . A A . 10 LEU CG 1 1
14 33597 1 1 10 LEU H H -13.131 15.728 13.457 1.00 . A A . 10 LEU H 1 1
14 33598 1 1 10 LEU HA H -12.939 17.955 11.653 1.00 . A A . 10 LEU HA 1 1
14 33599 1 1 10 LEU HB2 H -13.550 17.586 14.501 1.00 . A A . 10 LEU HB2 1 1
14 33600 1 1 10 LEU HB3 H -12.729 19.084 14.105 1.00 . A A . 10 LEU HB3 1 1
14 33601 1 1 10 LEU HD11 H -13.893 19.799 11.507 1.00 . A A . 10 LEU HD11 1 1
14 33602 1 1 10 LEU HD12 H -13.879 20.867 12.910 1.00 . A A . 10 LEU HD12 1 1
14 33603 1 1 10 LEU HD13 H -15.394 20.535 12.068 1.00 . A A . 10 LEU HD13 1 1
14 33604 1 1 10 LEU HD21 H -16.479 18.347 12.265 1.00 . A A . 10 LEU HD21 1 1
14 33605 1 1 10 LEU HD22 H -15.759 17.072 13.256 1.00 . A A . 10 LEU HD22 1 1
14 33606 1 1 10 LEU HD23 H -15.016 17.521 11.721 1.00 . A A . 10 LEU HD23 1 1
14 33607 1 1 10 LEU HG H -15.219 19.266 14.166 1.00 . A A . 10 LEU HG 1 1
14 33608 1 1 10 LEU N N -12.831 16.154 12.625 1.00 . A A . 10 LEU N 1 1
14 33609 1 1 10 LEU O O -10.504 17.786 13.764 1.00 . A A . 10 LEU O 1 1
14 33610 1 1 11 GLY C C -8.925 20.145 11.847 1.00 . A A . 11 GLY C 1 1
14 33611 1 1 11 GLY CA C -9.151 18.675 11.566 1.00 . A A . 11 GLY CA 1 1
14 33612 1 1 11 GLY H H -11.080 18.393 10.777 1.00 . A A . 11 GLY H 1 1
14 33613 1 1 11 GLY HA2 H -8.643 18.087 12.315 1.00 . A A . 11 GLY HA2 1 1
14 33614 1 1 11 GLY HA3 H -8.758 18.433 10.592 1.00 . A A . 11 GLY HA3 1 1
14 33615 1 1 11 GLY N N -10.544 18.326 11.594 1.00 . A A . 11 GLY N 1 1
14 33616 1 1 11 GLY O O -8.175 20.814 11.142 1.00 . A A . 11 GLY O 1 1
14 33617 1 1 12 ASP C C -8.218 22.262 14.107 1.00 . A A . 12 ASP C 1 1
14 33618 1 1 12 ASP CA C -9.458 22.045 13.251 1.00 . A A . 12 ASP CA 1 1
14 33619 1 1 12 ASP CB C -10.717 22.510 13.994 1.00 . A A . 12 ASP CB 1 1
14 33620 1 1 12 ASP CG C -10.625 23.946 14.465 1.00 . A A . 12 ASP CG 1 1
14 33621 1 1 12 ASP H H -10.162 20.056 13.396 1.00 . A A . 12 ASP H 1 1
14 33622 1 1 12 ASP HA H -9.354 22.621 12.345 1.00 . A A . 12 ASP HA 1 1
14 33623 1 1 12 ASP HB2 H -11.568 22.424 13.336 1.00 . A A . 12 ASP HB2 1 1
14 33624 1 1 12 ASP HB3 H -10.871 21.876 14.855 1.00 . A A . 12 ASP HB3 1 1
14 33625 1 1 12 ASP N N -9.581 20.646 12.873 1.00 . A A . 12 ASP N 1 1
14 33626 1 1 12 ASP O O -8.234 22.021 15.319 1.00 . A A . 12 ASP O 1 1
14 33627 1 1 12 ASP OD1 O -10.662 24.859 13.618 1.00 . A A . 12 ASP OD1 1 1
14 33628 1 1 12 ASP OD2 O -10.528 24.168 15.690 1.00 . A A . 12 ASP OD2 1 1
14 33629 1 1 13 ALA C C -4.925 23.686 13.215 1.00 . A A . 13 ALA C 1 1
14 33630 1 1 13 ALA CA C -5.871 22.931 14.139 1.00 . A A . 13 ALA CA 1 1
14 33631 1 1 13 ALA CB C -5.243 21.608 14.565 1.00 . A A . 13 ALA CB 1 1
14 33632 1 1 13 ALA H H -7.191 22.850 12.499 1.00 . A A . 13 ALA H 1 1
14 33633 1 1 13 ALA HA H -6.061 23.524 15.021 1.00 . A A . 13 ALA HA 1 1
14 33634 1 1 13 ALA HB1 H -5.068 20.998 13.692 1.00 . A A . 13 ALA HB1 1 1
14 33635 1 1 13 ALA HB2 H -5.915 21.093 15.233 1.00 . A A . 13 ALA HB2 1 1
14 33636 1 1 13 ALA HB3 H -4.306 21.796 15.069 1.00 . A A . 13 ALA HB3 1 1
14 33637 1 1 13 ALA N N -7.140 22.689 13.466 1.00 . A A . 13 ALA N 1 1
14 33638 1 1 13 ALA O O -5.218 23.862 12.029 1.00 . A A . 13 ALA O 1 1
14 33639 1 1 14 GLN C C -1.604 23.955 12.688 1.00 . A A . 14 GLN C 1 1
14 33640 1 1 14 GLN CA C -2.808 24.843 12.959 1.00 . A A . 14 GLN CA 1 1
14 33641 1 1 14 GLN CB C -2.376 26.161 13.630 1.00 . A A . 14 GLN CB 1 1
14 33642 1 1 14 GLN CD C -1.166 27.265 15.555 1.00 . A A . 14 GLN CD 1 1
14 33643 1 1 14 GLN CG C -1.847 26.007 15.049 1.00 . A A . 14 GLN CG 1 1
14 33644 1 1 14 GLN H H -3.619 23.965 14.707 1.00 . A A . 14 GLN H 1 1
14 33645 1 1 14 GLN HA H -3.264 25.069 12.006 1.00 . A A . 14 GLN HA 1 1
14 33646 1 1 14 GLN HB2 H -1.597 26.613 13.032 1.00 . A A . 14 GLN HB2 1 1
14 33647 1 1 14 GLN HB3 H -3.224 26.827 13.655 1.00 . A A . 14 GLN HB3 1 1
14 33648 1 1 14 GLN HE21 H -2.889 27.961 16.251 1.00 . A A . 14 GLN HE21 1 1
14 33649 1 1 14 GLN HE22 H -1.507 28.976 16.489 1.00 . A A . 14 GLN HE22 1 1
14 33650 1 1 14 GLN HG2 H -2.674 25.779 15.707 1.00 . A A . 14 GLN HG2 1 1
14 33651 1 1 14 GLN HG3 H -1.134 25.197 15.072 1.00 . A A . 14 GLN HG3 1 1
14 33652 1 1 14 GLN N N -3.798 24.132 13.754 1.00 . A A . 14 GLN N 1 1
14 33653 1 1 14 GLN NE2 N -1.930 28.153 16.157 1.00 . A A . 14 GLN NE2 1 1
14 33654 1 1 14 GLN O O -1.013 23.383 13.606 1.00 . A A . 14 GLN O 1 1
14 33655 1 1 14 GLN OE1 O 0.045 27.433 15.399 1.00 . A A . 14 GLN OE1 1 1
14 33656 1 1 15 PHE C C 0.945 23.830 10.373 1.00 . A A . 15 PHE C 1 1
14 33657 1 1 15 PHE CA C -0.142 22.999 11.021 1.00 . A A . 15 PHE CA 1 1
14 33658 1 1 15 PHE CB C -0.622 21.935 10.032 1.00 . A A . 15 PHE CB 1 1
14 33659 1 1 15 PHE CD1 C -1.309 19.890 11.290 1.00 . A A . 15 PHE CD1 1 1
14 33660 1 1 15 PHE CD2 C -3.014 21.293 10.402 1.00 . A A . 15 PHE CD2 1 1
14 33661 1 1 15 PHE CE1 C -2.270 19.041 11.807 1.00 . A A . 15 PHE CE1 1 1
14 33662 1 1 15 PHE CE2 C -3.982 20.452 10.913 1.00 . A A . 15 PHE CE2 1 1
14 33663 1 1 15 PHE CG C -1.669 21.020 10.585 1.00 . A A . 15 PHE CG 1 1
14 33664 1 1 15 PHE CZ C -3.609 19.324 11.619 1.00 . A A . 15 PHE CZ 1 1
14 33665 1 1 15 PHE H H -1.745 24.336 10.745 1.00 . A A . 15 PHE H 1 1
14 33666 1 1 15 PHE HA H 0.253 22.510 11.897 1.00 . A A . 15 PHE HA 1 1
14 33667 1 1 15 PHE HB2 H -1.035 22.423 9.162 1.00 . A A . 15 PHE HB2 1 1
14 33668 1 1 15 PHE HB3 H 0.222 21.335 9.731 1.00 . A A . 15 PHE HB3 1 1
14 33669 1 1 15 PHE HD1 H -0.259 19.675 11.431 1.00 . A A . 15 PHE HD1 1 1
14 33670 1 1 15 PHE HD2 H -3.303 22.176 9.849 1.00 . A A . 15 PHE HD2 1 1
14 33671 1 1 15 PHE HE1 H -1.976 18.160 12.358 1.00 . A A . 15 PHE HE1 1 1
14 33672 1 1 15 PHE HE2 H -5.027 20.677 10.763 1.00 . A A . 15 PHE HE2 1 1
14 33673 1 1 15 PHE HZ H -4.365 18.665 12.021 1.00 . A A . 15 PHE HZ 1 1
14 33674 1 1 15 PHE N N -1.250 23.838 11.428 1.00 . A A . 15 PHE N 1 1
14 33675 1 1 15 PHE O O 0.760 25.025 10.128 1.00 . A A . 15 PHE O 1 1
14 33676 1 1 16 ALA C C 2.743 24.182 8.006 1.00 . A A . 16 ALA C 1 1
14 33677 1 1 16 ALA CA C 3.173 23.872 9.420 1.00 . A A . 16 ALA CA 1 1
14 33678 1 1 16 ALA CB C 4.422 23.004 9.417 1.00 . A A . 16 ALA CB 1 1
14 33679 1 1 16 ALA H H 2.181 22.260 10.356 1.00 . A A . 16 ALA H 1 1
14 33680 1 1 16 ALA HA H 3.385 24.795 9.941 1.00 . A A . 16 ALA HA 1 1
14 33681 1 1 16 ALA HB1 H 4.699 22.763 10.431 1.00 . A A . 16 ALA HB1 1 1
14 33682 1 1 16 ALA HB2 H 5.230 23.541 8.939 1.00 . A A . 16 ALA HB2 1 1
14 33683 1 1 16 ALA HB3 H 4.227 22.094 8.869 1.00 . A A . 16 ALA HB3 1 1
14 33684 1 1 16 ALA N N 2.082 23.200 10.099 1.00 . A A . 16 ALA N 1 1
14 33685 1 1 16 ALA O O 2.837 25.320 7.544 1.00 . A A . 16 ALA O 1 1
14 33686 1 1 17 LEU C C 0.265 23.660 6.098 1.00 . A A . 17 LEU C 1 1
14 33687 1 1 17 LEU CA C 1.730 23.329 5.998 1.00 . A A . 17 LEU CA 1 1
14 33688 1 1 17 LEU CB C 1.947 22.095 5.105 1.00 . A A . 17 LEU CB 1 1
14 33689 1 1 17 LEU CD1 C 3.486 23.090 3.379 1.00 . A A . 17 LEU CD1 1 1
14 33690 1 1 17 LEU CD2 C 4.448 22.048 5.430 1.00 . A A . 17 LEU CD2 1 1
14 33691 1 1 17 LEU CG C 3.319 21.988 4.415 1.00 . A A . 17 LEU CG 1 1
14 33692 1 1 17 LEU H H 2.332 22.267 7.731 1.00 . A A . 17 LEU H 1 1
14 33693 1 1 17 LEU HA H 2.235 24.172 5.555 1.00 . A A . 17 LEU HA 1 1
14 33694 1 1 17 LEU HB2 H 1.794 21.210 5.702 1.00 . A A . 17 LEU HB2 1 1
14 33695 1 1 17 LEU HB3 H 1.193 22.120 4.329 1.00 . A A . 17 LEU HB3 1 1
14 33696 1 1 17 LEU HD11 H 3.409 24.054 3.859 1.00 . A A . 17 LEU HD11 1 1
14 33697 1 1 17 LEU HD12 H 2.717 23.002 2.626 1.00 . A A . 17 LEU HD12 1 1
14 33698 1 1 17 LEU HD13 H 4.456 22.997 2.915 1.00 . A A . 17 LEU HD13 1 1
14 33699 1 1 17 LEU HD21 H 5.397 21.994 4.919 1.00 . A A . 17 LEU HD21 1 1
14 33700 1 1 17 LEU HD22 H 4.356 21.223 6.121 1.00 . A A . 17 LEU HD22 1 1
14 33701 1 1 17 LEU HD23 H 4.379 22.981 5.971 1.00 . A A . 17 LEU HD23 1 1
14 33702 1 1 17 LEU HG H 3.378 21.041 3.899 1.00 . A A . 17 LEU HG 1 1
14 33703 1 1 17 LEU N N 2.276 23.156 7.321 1.00 . A A . 17 LEU N 1 1
14 33704 1 1 17 LEU O O -0.472 23.037 6.861 1.00 . A A . 17 LEU O 1 1
14 33705 1 1 18 LYS C C -2.162 24.827 4.018 1.00 . A A . 18 LYS C 1 1
14 33706 1 1 18 LYS CA C -1.527 25.080 5.365 1.00 . A A . 18 LYS CA 1 1
14 33707 1 1 18 LYS CB C -1.600 26.576 5.702 1.00 . A A . 18 LYS CB 1 1
14 33708 1 1 18 LYS CD C -0.886 28.922 5.124 1.00 . A A . 18 LYS CD 1 1
14 33709 1 1 18 LYS CE C 0.047 29.760 4.261 1.00 . A A . 18 LYS CE 1 1
14 33710 1 1 18 LYS CG C -0.799 27.454 4.750 1.00 . A A . 18 LYS CG 1 1
14 33711 1 1 18 LYS H H 0.493 25.055 4.731 1.00 . A A . 18 LYS H 1 1
14 33712 1 1 18 LYS HA H -2.056 24.521 6.120 1.00 . A A . 18 LYS HA 1 1
14 33713 1 1 18 LYS HB2 H -2.632 26.893 5.667 1.00 . A A . 18 LYS HB2 1 1
14 33714 1 1 18 LYS HB3 H -1.218 26.726 6.701 1.00 . A A . 18 LYS HB3 1 1
14 33715 1 1 18 LYS HD2 H -1.901 29.263 4.979 1.00 . A A . 18 LYS HD2 1 1
14 33716 1 1 18 LYS HD3 H -0.608 29.036 6.160 1.00 . A A . 18 LYS HD3 1 1
14 33717 1 1 18 LYS HE2 H 1.061 29.430 4.426 1.00 . A A . 18 LYS HE2 1 1
14 33718 1 1 18 LYS HE3 H -0.215 29.612 3.224 1.00 . A A . 18 LYS HE3 1 1
14 33719 1 1 18 LYS HG2 H 0.235 27.150 4.781 1.00 . A A . 18 LYS HG2 1 1
14 33720 1 1 18 LYS HG3 H -1.183 27.323 3.750 1.00 . A A . 18 LYS HG3 1 1
14 33721 1 1 18 LYS HZ1 H -0.988 31.564 4.331 1.00 . A A . 18 LYS HZ1 1 1
14 33722 1 1 18 LYS HZ2 H 0.670 31.739 4.051 1.00 . A A . 18 LYS HZ2 1 1
14 33723 1 1 18 LYS HZ3 H 0.110 31.360 5.599 1.00 . A A . 18 LYS HZ3 1 1
14 33724 1 1 18 LYS N N -0.146 24.637 5.347 1.00 . A A . 18 LYS N 1 1
14 33725 1 1 18 LYS NZ N -0.046 31.204 4.584 1.00 . A A . 18 LYS NZ 1 1
14 33726 1 1 18 LYS O O -3.382 24.763 3.893 1.00 . A A . 18 LYS O 1 1
14 33727 1 1 19 GLU C C -0.740 23.471 1.005 1.00 . A A . 19 GLU C 1 1
14 33728 1 1 19 GLU CA C -1.765 24.366 1.682 1.00 . A A . 19 GLU CA 1 1
14 33729 1 1 19 GLU CB C -1.952 25.660 0.888 1.00 . A A . 19 GLU CB 1 1
14 33730 1 1 19 GLU CD C -0.915 27.810 0.059 1.00 . A A . 19 GLU CD 1 1
14 33731 1 1 19 GLU CG C -0.697 26.519 0.805 1.00 . A A . 19 GLU CG 1 1
14 33732 1 1 19 GLU H H -0.358 24.785 3.153 1.00 . A A . 19 GLU H 1 1
14 33733 1 1 19 GLU HA H -2.709 23.847 1.746 1.00 . A A . 19 GLU HA 1 1
14 33734 1 1 19 GLU HB2 H -2.259 25.413 -0.116 1.00 . A A . 19 GLU HB2 1 1
14 33735 1 1 19 GLU HB3 H -2.729 26.242 1.360 1.00 . A A . 19 GLU HB3 1 1
14 33736 1 1 19 GLU HG2 H -0.369 26.752 1.807 1.00 . A A . 19 GLU HG2 1 1
14 33737 1 1 19 GLU HG3 H 0.071 25.953 0.301 1.00 . A A . 19 GLU HG3 1 1
14 33738 1 1 19 GLU N N -1.322 24.670 3.014 1.00 . A A . 19 GLU N 1 1
14 33739 1 1 19 GLU O O 0.469 23.654 1.171 1.00 . A A . 19 GLU O 1 1
14 33740 1 1 19 GLU OE1 O -1.194 27.766 -1.150 1.00 . A A . 19 GLU OE1 1 1
14 33741 1 1 19 GLU OE2 O -0.798 28.884 0.681 1.00 . A A . 19 GLU OE2 1 1
14 33742 1 1 20 ILE C C -1.019 21.083 -1.720 1.00 . A A . 20 ILE C 1 1
14 33743 1 1 20 ILE CA C -0.350 21.575 -0.440 1.00 . A A . 20 ILE CA 1 1
14 33744 1 1 20 ILE CB C 0.075 20.370 0.449 1.00 . A A . 20 ILE CB 1 1
14 33745 1 1 20 ILE CD1 C 1.721 18.419 0.578 1.00 . A A . 20 ILE CD1 1 1
14 33746 1 1 20 ILE CG1 C 1.115 19.508 -0.279 1.00 . A A . 20 ILE CG1 1 1
14 33747 1 1 20 ILE CG2 C -1.138 19.535 0.850 1.00 . A A . 20 ILE CG2 1 1
14 33748 1 1 20 ILE H H -2.197 22.398 0.176 1.00 . A A . 20 ILE H 1 1
14 33749 1 1 20 ILE HA H 0.540 22.124 -0.714 1.00 . A A . 20 ILE HA 1 1
14 33750 1 1 20 ILE HB H 0.519 20.763 1.352 1.00 . A A . 20 ILE HB 1 1
14 33751 1 1 20 ILE HD11 H 2.441 17.863 -0.005 1.00 . A A . 20 ILE HD11 1 1
14 33752 1 1 20 ILE HD12 H 0.942 17.755 0.917 1.00 . A A . 20 ILE HD12 1 1
14 33753 1 1 20 ILE HD13 H 2.213 18.865 1.429 1.00 . A A . 20 ILE HD13 1 1
14 33754 1 1 20 ILE HG12 H 0.648 19.035 -1.130 1.00 . A A . 20 ILE HG12 1 1
14 33755 1 1 20 ILE HG13 H 1.917 20.145 -0.626 1.00 . A A . 20 ILE HG13 1 1
14 33756 1 1 20 ILE HG21 H -1.609 19.137 -0.036 1.00 . A A . 20 ILE HG21 1 1
14 33757 1 1 20 ILE HG22 H -1.844 20.157 1.382 1.00 . A A . 20 ILE HG22 1 1
14 33758 1 1 20 ILE HG23 H -0.823 18.724 1.489 1.00 . A A . 20 ILE HG23 1 1
14 33759 1 1 20 ILE N N -1.223 22.494 0.266 1.00 . A A . 20 ILE N 1 1
14 33760 1 1 20 ILE O O -2.233 20.894 -1.762 1.00 . A A . 20 ILE O 1 1
14 33761 1 1 21 ASP C C -0.641 19.000 -4.211 1.00 . A A . 21 ASP C 1 1
14 33762 1 1 21 ASP CA C -0.727 20.507 -4.064 1.00 . A A . 21 ASP CA 1 1
14 33763 1 1 21 ASP CB C 0.052 21.216 -5.187 1.00 . A A . 21 ASP CB 1 1
14 33764 1 1 21 ASP CG C -0.105 20.561 -6.546 1.00 . A A . 21 ASP CG 1 1
14 33765 1 1 21 ASP H H 0.729 21.133 -2.680 1.00 . A A . 21 ASP H 1 1
14 33766 1 1 21 ASP HA H -1.764 20.801 -4.128 1.00 . A A . 21 ASP HA 1 1
14 33767 1 1 21 ASP HB2 H -0.310 22.232 -5.276 1.00 . A A . 21 ASP HB2 1 1
14 33768 1 1 21 ASP HB3 H 1.101 21.234 -4.933 1.00 . A A . 21 ASP HB3 1 1
14 33769 1 1 21 ASP N N -0.229 20.938 -2.767 1.00 . A A . 21 ASP N 1 1
14 33770 1 1 21 ASP O O 0.384 18.393 -3.881 1.00 . A A . 21 ASP O 1 1
14 33771 1 1 21 ASP OD1 O -1.097 20.851 -7.238 1.00 . A A . 21 ASP OD1 1 1
14 33772 1 1 21 ASP OD2 O 0.787 19.786 -6.940 1.00 . A A . 21 ASP OD2 1 1
14 33773 1 1 22 VAL C C -1.562 16.742 -6.446 1.00 . A A . 22 VAL C 1 1
14 33774 1 1 22 VAL CA C -1.736 16.976 -4.943 1.00 . A A . 22 VAL CA 1 1
14 33775 1 1 22 VAL CB C -3.040 16.305 -4.417 1.00 . A A . 22 VAL CB 1 1
14 33776 1 1 22 VAL CG1 C -4.268 16.787 -5.173 1.00 . A A . 22 VAL CG1 1 1
14 33777 1 1 22 VAL CG2 C -2.926 14.788 -4.470 1.00 . A A . 22 VAL CG2 1 1
14 33778 1 1 22 VAL H H -2.503 18.933 -4.918 1.00 . A A . 22 VAL H 1 1
14 33779 1 1 22 VAL HA H -0.886 16.545 -4.430 1.00 . A A . 22 VAL HA 1 1
14 33780 1 1 22 VAL HB H -3.162 16.593 -3.383 1.00 . A A . 22 VAL HB 1 1
14 33781 1 1 22 VAL HG11 H -4.167 16.534 -6.217 1.00 . A A . 22 VAL HG11 1 1
14 33782 1 1 22 VAL HG12 H -4.358 17.858 -5.068 1.00 . A A . 22 VAL HG12 1 1
14 33783 1 1 22 VAL HG13 H -5.151 16.311 -4.771 1.00 . A A . 22 VAL HG13 1 1
14 33784 1 1 22 VAL HG21 H -3.861 14.344 -4.163 1.00 . A A . 22 VAL HG21 1 1
14 33785 1 1 22 VAL HG22 H -2.135 14.463 -3.811 1.00 . A A . 22 VAL HG22 1 1
14 33786 1 1 22 VAL HG23 H -2.696 14.483 -5.480 1.00 . A A . 22 VAL HG23 1 1
14 33787 1 1 22 VAL N N -1.713 18.399 -4.694 1.00 . A A . 22 VAL N 1 1
14 33788 1 1 22 VAL O O -2.175 17.448 -7.254 1.00 . A A . 22 VAL O 1 1
14 33789 1 1 23 SER C C -0.290 14.051 -8.498 1.00 . A A . 23 SER C 1 1
14 33790 1 1 23 SER CA C -0.585 15.524 -8.243 1.00 . A A . 23 SER CA 1 1
14 33791 1 1 23 SER CB C 0.516 16.409 -8.823 1.00 . A A . 23 SER CB 1 1
14 33792 1 1 23 SER H H -0.232 15.282 -6.176 1.00 . A A . 23 SER H 1 1
14 33793 1 1 23 SER HA H -1.516 15.772 -8.730 1.00 . A A . 23 SER HA 1 1
14 33794 1 1 23 SER HB2 H 0.364 17.426 -8.492 1.00 . A A . 23 SER HB2 1 1
14 33795 1 1 23 SER HB3 H 1.471 16.055 -8.470 1.00 . A A . 23 SER HB3 1 1
14 33796 1 1 23 SER HG H -0.109 17.061 -10.559 1.00 . A A . 23 SER HG 1 1
14 33797 1 1 23 SER N N -0.750 15.792 -6.834 1.00 . A A . 23 SER N 1 1
14 33798 1 1 23 SER O O 0.447 13.405 -7.741 1.00 . A A . 23 SER O 1 1
14 33799 1 1 23 SER OG O 0.507 16.383 -10.245 1.00 . A A . 23 SER OG 1 1
14 33800 1 1 24 ALA C C 0.202 12.059 -11.179 1.00 . A A . 24 ALA C 1 1
14 33801 1 1 24 ALA CA C -0.692 12.143 -9.947 1.00 . A A . 24 ALA CA 1 1
14 33802 1 1 24 ALA CB C -2.039 11.480 -10.207 1.00 . A A . 24 ALA CB 1 1
14 33803 1 1 24 ALA H H -1.447 14.098 -10.121 1.00 . A A . 24 ALA H 1 1
14 33804 1 1 24 ALA HA H -0.210 11.633 -9.127 1.00 . A A . 24 ALA HA 1 1
14 33805 1 1 24 ALA HB1 H -2.647 11.531 -9.313 1.00 . A A . 24 ALA HB1 1 1
14 33806 1 1 24 ALA HB2 H -1.886 10.445 -10.476 1.00 . A A . 24 ALA HB2 1 1
14 33807 1 1 24 ALA HB3 H -2.544 11.991 -11.013 1.00 . A A . 24 ALA HB3 1 1
14 33808 1 1 24 ALA N N -0.878 13.526 -9.564 1.00 . A A . 24 ALA N 1 1
14 33809 1 1 24 ALA O O 0.136 12.910 -12.073 1.00 . A A . 24 ALA O 1 1
14 33810 1 1 25 ARG C C 1.703 9.196 -12.604 1.00 . A A . 25 ARG C 1 1
14 33811 1 1 25 ARG CA C 1.821 10.697 -12.377 1.00 . A A . 25 ARG CA 1 1
14 33812 1 1 25 ARG CB C 3.294 11.088 -12.206 1.00 . A A . 25 ARG CB 1 1
14 33813 1 1 25 ARG CD C 5.030 12.900 -12.098 1.00 . A A . 25 ARG CD 1 1
14 33814 1 1 25 ARG CG C 3.541 12.585 -12.097 1.00 . A A . 25 ARG CG 1 1
14 33815 1 1 25 ARG CZ C 6.967 12.698 -13.651 1.00 . A A . 25 ARG CZ 1 1
14 33816 1 1 25 ARG H H 1.134 10.485 -10.404 1.00 . A A . 25 ARG H 1 1
14 33817 1 1 25 ARG HA H 1.402 11.215 -13.229 1.00 . A A . 25 ARG HA 1 1
14 33818 1 1 25 ARG HB2 H 3.661 10.623 -11.305 1.00 . A A . 25 ARG HB2 1 1
14 33819 1 1 25 ARG HB3 H 3.854 10.709 -13.048 1.00 . A A . 25 ARG HB3 1 1
14 33820 1 1 25 ARG HD2 H 5.161 13.964 -11.970 1.00 . A A . 25 ARG HD2 1 1
14 33821 1 1 25 ARG HD3 H 5.496 12.380 -11.275 1.00 . A A . 25 ARG HD3 1 1
14 33822 1 1 25 ARG HE H 5.109 12.024 -14.009 1.00 . A A . 25 ARG HE 1 1
14 33823 1 1 25 ARG HG2 H 3.080 13.080 -12.938 1.00 . A A . 25 ARG HG2 1 1
14 33824 1 1 25 ARG HG3 H 3.105 12.946 -11.177 1.00 . A A . 25 ARG HG3 1 1
14 33825 1 1 25 ARG HH11 H 7.417 13.635 -11.905 1.00 . A A . 25 ARG HH11 1 1
14 33826 1 1 25 ARG HH12 H 8.731 13.487 -13.015 1.00 . A A . 25 ARG HH12 1 1
14 33827 1 1 25 ARG HH21 H 6.862 11.820 -15.482 1.00 . A A . 25 ARG HH21 1 1
14 33828 1 1 25 ARG HH22 H 8.422 12.431 -15.045 1.00 . A A . 25 ARG HH22 1 1
14 33829 1 1 25 ARG N N 1.030 11.039 -11.209 1.00 . A A . 25 ARG N 1 1
14 33830 1 1 25 ARG NE N 5.678 12.487 -13.351 1.00 . A A . 25 ARG NE 1 1
14 33831 1 1 25 ARG NH1 N 7.767 13.320 -12.786 1.00 . A A . 25 ARG NH1 1 1
14 33832 1 1 25 ARG NH2 N 7.453 12.286 -14.816 1.00 . A A . 25 ARG NH2 1 1
14 33833 1 1 25 ARG O O 1.419 8.453 -11.658 1.00 . A A . 25 ARG O 1 1
14 33834 1 1 26 ASN C C 0.316 6.880 -14.269 1.00 . A A . 26 ASN C 1 1
14 33835 1 1 26 ASN CA C 1.781 7.330 -14.235 1.00 . A A . 26 ASN CA 1 1
14 33836 1 1 26 ASN CB C 2.596 6.419 -13.290 1.00 . A A . 26 ASN CB 1 1
14 33837 1 1 26 ASN CG C 2.471 4.939 -13.633 1.00 . A A . 26 ASN CG 1 1
14 33838 1 1 26 ASN H H 2.105 9.411 -14.552 1.00 . A A . 26 ASN H 1 1
14 33839 1 1 26 ASN HA H 2.181 7.239 -15.234 1.00 . A A . 26 ASN HA 1 1
14 33840 1 1 26 ASN HB2 H 3.639 6.691 -13.349 1.00 . A A . 26 ASN HB2 1 1
14 33841 1 1 26 ASN HB3 H 2.251 6.565 -12.276 1.00 . A A . 26 ASN HB3 1 1
14 33842 1 1 26 ASN HD21 H 2.510 4.465 -11.707 1.00 . A A . 26 ASN HD21 1 1
14 33843 1 1 26 ASN HD22 H 2.364 3.138 -12.805 1.00 . A A . 26 ASN HD22 1 1
14 33844 1 1 26 ASN N N 1.893 8.758 -13.851 1.00 . A A . 26 ASN N 1 1
14 33845 1 1 26 ASN ND2 N 2.449 4.096 -12.612 1.00 . A A . 26 ASN ND2 1 1
14 33846 1 1 26 ASN O O -0.181 6.419 -15.302 1.00 . A A . 26 ASN O 1 1
14 33847 1 1 26 ASN OD1 O 2.375 4.562 -14.801 1.00 . A A . 26 ASN OD1 1 1
14 33848 1 1 27 ALA C C -2.508 7.624 -12.147 1.00 . A A . 27 ALA C 1 1
14 33849 1 1 27 ALA CA C -1.760 6.638 -13.034 1.00 . A A . 27 ALA CA 1 1
14 33850 1 1 27 ALA CB C -1.871 5.227 -12.472 1.00 . A A . 27 ALA CB 1 1
14 33851 1 1 27 ALA H H 0.078 7.431 -12.367 1.00 . A A . 27 ALA H 1 1
14 33852 1 1 27 ALA HA H -2.196 6.650 -14.022 1.00 . A A . 27 ALA HA 1 1
14 33853 1 1 27 ALA HB1 H -1.353 4.539 -13.125 1.00 . A A . 27 ALA HB1 1 1
14 33854 1 1 27 ALA HB2 H -2.912 4.946 -12.407 1.00 . A A . 27 ALA HB2 1 1
14 33855 1 1 27 ALA HB3 H -1.426 5.194 -11.489 1.00 . A A . 27 ALA HB3 1 1
14 33856 1 1 27 ALA N N -0.369 7.027 -13.148 1.00 . A A . 27 ALA N 1 1
14 33857 1 1 27 ALA O O -1.893 8.385 -11.401 1.00 . A A . 27 ALA O 1 1
14 33858 1 1 28 TYR C C -5.994 7.875 -11.140 1.00 . A A . 28 TYR C 1 1
14 33859 1 1 28 TYR CA C -4.645 8.507 -11.436 1.00 . A A . 28 TYR CA 1 1
14 33860 1 1 28 TYR CB C -4.826 9.860 -12.152 1.00 . A A . 28 TYR CB 1 1
14 33861 1 1 28 TYR CD1 C -4.757 9.462 -14.653 1.00 . A A . 28 TYR CD1 1 1
14 33862 1 1 28 TYR CD2 C -6.854 10.009 -13.662 1.00 . A A . 28 TYR CD2 1 1
14 33863 1 1 28 TYR CE1 C -5.357 9.388 -15.893 1.00 . A A . 28 TYR CE1 1 1
14 33864 1 1 28 TYR CE2 C -7.462 9.939 -14.899 1.00 . A A . 28 TYR CE2 1 1
14 33865 1 1 28 TYR CG C -5.492 9.773 -13.514 1.00 . A A . 28 TYR CG 1 1
14 33866 1 1 28 TYR CZ C -6.709 9.626 -16.011 1.00 . A A . 28 TYR CZ 1 1
14 33867 1 1 28 TYR H H -4.266 6.968 -12.827 1.00 . A A . 28 TYR H 1 1
14 33868 1 1 28 TYR HA H -4.131 8.676 -10.501 1.00 . A A . 28 TYR HA 1 1
14 33869 1 1 28 TYR HB2 H -5.432 10.505 -11.533 1.00 . A A . 28 TYR HB2 1 1
14 33870 1 1 28 TYR HB3 H -3.855 10.314 -12.286 1.00 . A A . 28 TYR HB3 1 1
14 33871 1 1 28 TYR HD1 H -3.697 9.274 -14.557 1.00 . A A . 28 TYR HD1 1 1
14 33872 1 1 28 TYR HD2 H -7.441 10.252 -12.789 1.00 . A A . 28 TYR HD2 1 1
14 33873 1 1 28 TYR HE1 H -4.767 9.144 -16.764 1.00 . A A . 28 TYR HE1 1 1
14 33874 1 1 28 TYR HE2 H -8.522 10.128 -14.993 1.00 . A A . 28 TYR HE2 1 1
14 33875 1 1 28 TYR HH H -7.871 10.340 -17.362 1.00 . A A . 28 TYR HH 1 1
14 33876 1 1 28 TYR N N -3.826 7.608 -12.228 1.00 . A A . 28 TYR N 1 1
14 33877 1 1 28 TYR O O -6.326 6.822 -11.685 1.00 . A A . 28 TYR O 1 1
14 33878 1 1 28 TYR OH O -7.315 9.557 -17.249 1.00 . A A . 28 TYR OH 1 1
14 33879 1 1 29 GLY C C -8.268 7.913 -8.436 1.00 . A A . 29 GLY C 1 1
14 33880 1 1 29 GLY CA C -8.063 7.994 -9.935 1.00 . A A . 29 GLY CA 1 1
14 33881 1 1 29 GLY H H -6.452 9.350 -9.879 1.00 . A A . 29 GLY H 1 1
14 33882 1 1 29 GLY HA2 H -8.818 8.640 -10.357 1.00 . A A . 29 GLY HA2 1 1
14 33883 1 1 29 GLY HA3 H -8.172 7.007 -10.358 1.00 . A A . 29 GLY HA3 1 1
14 33884 1 1 29 GLY N N -6.764 8.513 -10.282 1.00 . A A . 29 GLY N 1 1
14 33885 1 1 29 GLY O O -8.319 8.942 -7.766 1.00 . A A . 29 GLY O 1 1
14 33886 1 1 30 PRO C C -7.502 7.092 -5.560 1.00 . A A . 30 PRO C 1 1
14 33887 1 1 30 PRO CA C -8.607 6.500 -6.443 1.00 . A A . 30 PRO CA 1 1
14 33888 1 1 30 PRO CB C -8.661 4.970 -6.284 1.00 . A A . 30 PRO CB 1 1
14 33889 1 1 30 PRO CD C -8.281 5.417 -8.606 1.00 . A A . 30 PRO CD 1 1
14 33890 1 1 30 PRO CG C -8.014 4.424 -7.515 1.00 . A A . 30 PRO CG 1 1
14 33891 1 1 30 PRO HA H -9.555 6.923 -6.144 1.00 . A A . 30 PRO HA 1 1
14 33892 1 1 30 PRO HB2 H -8.123 4.678 -5.393 1.00 . A A . 30 PRO HB2 1 1
14 33893 1 1 30 PRO HB3 H -9.690 4.651 -6.208 1.00 . A A . 30 PRO HB3 1 1
14 33894 1 1 30 PRO HD2 H -7.465 5.427 -9.311 1.00 . A A . 30 PRO HD2 1 1
14 33895 1 1 30 PRO HD3 H -9.213 5.191 -9.104 1.00 . A A . 30 PRO HD3 1 1
14 33896 1 1 30 PRO HG2 H -6.951 4.324 -7.357 1.00 . A A . 30 PRO HG2 1 1
14 33897 1 1 30 PRO HG3 H -8.447 3.465 -7.766 1.00 . A A . 30 PRO HG3 1 1
14 33898 1 1 30 PRO N N -8.371 6.698 -7.880 1.00 . A A . 30 PRO N 1 1
14 33899 1 1 30 PRO O O -7.758 7.993 -4.773 1.00 . A A . 30 PRO O 1 1
14 33900 1 1 31 THR C C -4.968 8.534 -4.741 1.00 . A A . 31 THR C 1 1
14 33901 1 1 31 THR CA C -5.125 7.002 -4.905 1.00 . A A . 31 THR CA 1 1
14 33902 1 1 31 THR CB C -3.800 6.380 -5.435 1.00 . A A . 31 THR CB 1 1
14 33903 1 1 31 THR CG2 C -3.567 6.730 -6.902 1.00 . A A . 31 THR CG2 1 1
14 33904 1 1 31 THR H H -6.126 5.952 -6.450 1.00 . A A . 31 THR H 1 1
14 33905 1 1 31 THR HA H -5.304 6.587 -3.923 1.00 . A A . 31 THR HA 1 1
14 33906 1 1 31 THR HB H -3.869 5.306 -5.342 1.00 . A A . 31 THR HB 1 1
14 33907 1 1 31 THR HG1 H -2.968 6.931 -3.737 1.00 . A A . 31 THR HG1 1 1
14 33908 1 1 31 THR HG21 H -2.653 6.267 -7.243 1.00 . A A . 31 THR HG21 1 1
14 33909 1 1 31 THR HG22 H -3.490 7.801 -7.008 1.00 . A A . 31 THR HG22 1 1
14 33910 1 1 31 THR HG23 H -4.396 6.369 -7.495 1.00 . A A . 31 THR HG23 1 1
14 33911 1 1 31 THR N N -6.271 6.607 -5.739 1.00 . A A . 31 THR N 1 1
14 33912 1 1 31 THR O O -4.726 9.022 -3.631 1.00 . A A . 31 THR O 1 1
14 33913 1 1 31 THR OG1 O -2.690 6.834 -4.653 1.00 . A A . 31 THR OG1 1 1
14 33914 1 1 32 VAL C C -6.136 11.378 -5.010 1.00 . A A . 32 VAL C 1 1
14 33915 1 1 32 VAL CA C -4.965 10.735 -5.760 1.00 . A A . 32 VAL CA 1 1
14 33916 1 1 32 VAL CB C -4.799 11.366 -7.173 1.00 . A A . 32 VAL CB 1 1
14 33917 1 1 32 VAL CG1 C -5.977 11.037 -8.072 1.00 . A A . 32 VAL CG1 1 1
14 33918 1 1 32 VAL CG2 C -4.594 12.869 -7.084 1.00 . A A . 32 VAL CG2 1 1
14 33919 1 1 32 VAL H H -5.343 8.860 -6.675 1.00 . A A . 32 VAL H 1 1
14 33920 1 1 32 VAL HA H -4.064 10.929 -5.194 1.00 . A A . 32 VAL HA 1 1
14 33921 1 1 32 VAL HB H -3.913 10.935 -7.614 1.00 . A A . 32 VAL HB 1 1
14 33922 1 1 32 VAL HG11 H -6.886 11.416 -7.628 1.00 . A A . 32 VAL HG11 1 1
14 33923 1 1 32 VAL HG12 H -6.054 9.966 -8.184 1.00 . A A . 32 VAL HG12 1 1
14 33924 1 1 32 VAL HG13 H -5.831 11.494 -9.040 1.00 . A A . 32 VAL HG13 1 1
14 33925 1 1 32 VAL HG21 H -4.514 13.283 -8.078 1.00 . A A . 32 VAL HG21 1 1
14 33926 1 1 32 VAL HG22 H -3.687 13.074 -6.534 1.00 . A A . 32 VAL HG22 1 1
14 33927 1 1 32 VAL HG23 H -5.433 13.319 -6.572 1.00 . A A . 32 VAL HG23 1 1
14 33928 1 1 32 VAL N N -5.121 9.285 -5.826 1.00 . A A . 32 VAL N 1 1
14 33929 1 1 32 VAL O O -5.963 12.362 -4.283 1.00 . A A . 32 VAL O 1 1
14 33930 1 1 33 ARG C C -8.390 10.970 -2.988 1.00 . A A . 33 ARG C 1 1
14 33931 1 1 33 ARG CA C -8.492 11.296 -4.470 1.00 . A A . 33 ARG CA 1 1
14 33932 1 1 33 ARG CB C -9.766 10.676 -5.037 1.00 . A A . 33 ARG CB 1 1
14 33933 1 1 33 ARG CD C -12.146 10.292 -4.338 1.00 . A A . 33 ARG CD 1 1
14 33934 1 1 33 ARG CG C -11.039 11.314 -4.500 1.00 . A A . 33 ARG CG 1 1
14 33935 1 1 33 ARG CZ C -12.121 8.051 -3.281 1.00 . A A . 33 ARG CZ 1 1
14 33936 1 1 33 ARG H H -7.393 10.020 -5.753 1.00 . A A . 33 ARG H 1 1
14 33937 1 1 33 ARG HA H -8.530 12.367 -4.597 1.00 . A A . 33 ARG HA 1 1
14 33938 1 1 33 ARG HB2 H -9.758 10.784 -6.113 1.00 . A A . 33 ARG HB2 1 1
14 33939 1 1 33 ARG HB3 H -9.784 9.626 -4.789 1.00 . A A . 33 ARG HB3 1 1
14 33940 1 1 33 ARG HD2 H -13.071 10.809 -4.130 1.00 . A A . 33 ARG HD2 1 1
14 33941 1 1 33 ARG HD3 H -12.243 9.737 -5.259 1.00 . A A . 33 ARG HD3 1 1
14 33942 1 1 33 ARG HE H -11.468 9.727 -2.422 1.00 . A A . 33 ARG HE 1 1
14 33943 1 1 33 ARG HG2 H -10.828 11.756 -3.536 1.00 . A A . 33 ARG HG2 1 1
14 33944 1 1 33 ARG HG3 H -11.364 12.083 -5.186 1.00 . A A . 33 ARG HG3 1 1
14 33945 1 1 33 ARG HH11 H -12.815 8.044 -5.193 1.00 . A A . 33 ARG HH11 1 1
14 33946 1 1 33 ARG HH12 H -12.815 6.510 -4.404 1.00 . A A . 33 ARG HH12 1 1
14 33947 1 1 33 ARG HH21 H -11.463 7.725 -1.389 1.00 . A A . 33 ARG HH21 1 1
14 33948 1 1 33 ARG HH22 H -12.044 6.316 -2.231 1.00 . A A . 33 ARG HH22 1 1
14 33949 1 1 33 ARG N N -7.318 10.800 -5.164 1.00 . A A . 33 ARG N 1 1
14 33950 1 1 33 ARG NE N -11.865 9.356 -3.243 1.00 . A A . 33 ARG NE 1 1
14 33951 1 1 33 ARG NH1 N -12.624 7.495 -4.379 1.00 . A A . 33 ARG NH1 1 1
14 33952 1 1 33 ARG NH2 N -11.858 7.301 -2.221 1.00 . A A . 33 ARG NH2 1 1
14 33953 1 1 33 ARG O O -8.759 11.775 -2.140 1.00 . A A . 33 ARG O 1 1
14 33954 1 1 34 GLU C C -6.752 10.252 -0.559 1.00 . A A . 34 GLU C 1 1
14 33955 1 1 34 GLU CA C -7.717 9.331 -1.312 1.00 . A A . 34 GLU CA 1 1
14 33956 1 1 34 GLU CB C -7.252 7.876 -1.282 1.00 . A A . 34 GLU CB 1 1
14 33957 1 1 34 GLU CD C -7.742 5.502 -2.040 1.00 . A A . 34 GLU CD 1 1
14 33958 1 1 34 GLU CG C -8.246 6.923 -1.934 1.00 . A A . 34 GLU CG 1 1
14 33959 1 1 34 GLU H H -7.620 9.172 -3.416 1.00 . A A . 34 GLU H 1 1
14 33960 1 1 34 GLU HA H -8.687 9.394 -0.842 1.00 . A A . 34 GLU HA 1 1
14 33961 1 1 34 GLU HB2 H -6.308 7.799 -1.805 1.00 . A A . 34 GLU HB2 1 1
14 33962 1 1 34 GLU HB3 H -7.114 7.574 -0.254 1.00 . A A . 34 GLU HB3 1 1
14 33963 1 1 34 GLU HG2 H -9.153 6.918 -1.349 1.00 . A A . 34 GLU HG2 1 1
14 33964 1 1 34 GLU HG3 H -8.468 7.286 -2.928 1.00 . A A . 34 GLU HG3 1 1
14 33965 1 1 34 GLU N N -7.883 9.779 -2.687 1.00 . A A . 34 GLU N 1 1
14 33966 1 1 34 GLU O O -7.003 10.609 0.595 1.00 . A A . 34 GLU O 1 1
14 33967 1 1 34 GLU OE1 O -6.676 5.292 -2.643 1.00 . A A . 34 GLU OE1 1 1
14 33968 1 1 34 GLU OE2 O -8.431 4.589 -1.528 1.00 . A A . 34 GLU OE2 1 1
14 33969 1 1 35 LEU C C -5.449 12.888 -0.288 1.00 . A A . 35 LEU C 1 1
14 33970 1 1 35 LEU CA C -4.715 11.602 -0.616 1.00 . A A . 35 LEU CA 1 1
14 33971 1 1 35 LEU CB C -3.548 11.890 -1.562 1.00 . A A . 35 LEU CB 1 1
14 33972 1 1 35 LEU CD1 C -1.318 11.289 -2.506 1.00 . A A . 35 LEU CD1 1 1
14 33973 1 1 35 LEU CD2 C -1.851 10.720 -0.135 1.00 . A A . 35 LEU CD2 1 1
14 33974 1 1 35 LEU CG C -2.412 10.872 -1.543 1.00 . A A . 35 LEU CG 1 1
14 33975 1 1 35 LEU H H -5.403 10.186 -2.044 1.00 . A A . 35 LEU H 1 1
14 33976 1 1 35 LEU HA H -4.333 11.182 0.301 1.00 . A A . 35 LEU HA 1 1
14 33977 1 1 35 LEU HB2 H -3.936 11.939 -2.571 1.00 . A A . 35 LEU HB2 1 1
14 33978 1 1 35 LEU HB3 H -3.138 12.855 -1.310 1.00 . A A . 35 LEU HB3 1 1
14 33979 1 1 35 LEU HD11 H -0.987 12.288 -2.261 1.00 . A A . 35 LEU HD11 1 1
14 33980 1 1 35 LEU HD12 H -1.696 11.269 -3.518 1.00 . A A . 35 LEU HD12 1 1
14 33981 1 1 35 LEU HD13 H -0.487 10.607 -2.416 1.00 . A A . 35 LEU HD13 1 1
14 33982 1 1 35 LEU HD21 H -0.977 10.087 -0.162 1.00 . A A . 35 LEU HD21 1 1
14 33983 1 1 35 LEU HD22 H -2.597 10.280 0.508 1.00 . A A . 35 LEU HD22 1 1
14 33984 1 1 35 LEU HD23 H -1.577 11.693 0.246 1.00 . A A . 35 LEU HD23 1 1
14 33985 1 1 35 LEU HG H -2.790 9.911 -1.862 1.00 . A A . 35 LEU HG 1 1
14 33986 1 1 35 LEU N N -5.644 10.621 -1.200 1.00 . A A . 35 LEU N 1 1
14 33987 1 1 35 LEU O O -5.305 13.437 0.802 1.00 . A A . 35 LEU O 1 1
14 33988 1 1 36 LYS C C -8.022 14.455 0.022 1.00 . A A . 36 LYS C 1 1
14 33989 1 1 36 LYS CA C -6.967 14.591 -1.059 1.00 . A A . 36 LYS CA 1 1
14 33990 1 1 36 LYS CB C -7.619 15.009 -2.380 1.00 . A A . 36 LYS CB 1 1
14 33991 1 1 36 LYS CD C -9.067 16.652 -3.619 1.00 . A A . 36 LYS CD 1 1
14 33992 1 1 36 LYS CE C -8.036 16.925 -4.699 1.00 . A A . 36 LYS CE 1 1
14 33993 1 1 36 LYS CG C -8.409 16.309 -2.294 1.00 . A A . 36 LYS CG 1 1
14 33994 1 1 36 LYS H H -6.402 12.752 -1.993 1.00 . A A . 36 LYS H 1 1
14 33995 1 1 36 LYS HA H -6.255 15.346 -0.763 1.00 . A A . 36 LYS HA 1 1
14 33996 1 1 36 LYS HB2 H -6.844 15.131 -3.121 1.00 . A A . 36 LYS HB2 1 1
14 33997 1 1 36 LYS HB3 H -8.289 14.225 -2.699 1.00 . A A . 36 LYS HB3 1 1
14 33998 1 1 36 LYS HD2 H -9.685 15.822 -3.929 1.00 . A A . 36 LYS HD2 1 1
14 33999 1 1 36 LYS HD3 H -9.681 17.531 -3.489 1.00 . A A . 36 LYS HD3 1 1
14 34000 1 1 36 LYS HE2 H -7.447 17.782 -4.404 1.00 . A A . 36 LYS HE2 1 1
14 34001 1 1 36 LYS HE3 H -7.391 16.063 -4.787 1.00 . A A . 36 LYS HE3 1 1
14 34002 1 1 36 LYS HG2 H -9.175 16.203 -1.540 1.00 . A A . 36 LYS HG2 1 1
14 34003 1 1 36 LYS HG3 H -7.737 17.108 -2.016 1.00 . A A . 36 LYS HG3 1 1
14 34004 1 1 36 LYS HZ1 H -7.939 17.369 -6.733 1.00 . A A . 36 LYS HZ1 1 1
14 34005 1 1 36 LYS HZ2 H -9.291 18.023 -5.953 1.00 . A A . 36 LYS HZ2 1 1
14 34006 1 1 36 LYS HZ3 H -9.237 16.374 -6.313 1.00 . A A . 36 LYS HZ3 1 1
14 34007 1 1 36 LYS N N -6.255 13.339 -1.219 1.00 . A A . 36 LYS N 1 1
14 34008 1 1 36 LYS NZ N -8.670 17.191 -6.013 1.00 . A A . 36 LYS NZ 1 1
14 34009 1 1 36 LYS O O -8.188 15.353 0.835 1.00 . A A . 36 LYS O 1 1
14 34010 1 1 37 GLU C C -9.150 13.019 2.464 1.00 . A A . 37 GLU C 1 1
14 34011 1 1 37 GLU CA C -9.739 13.131 1.047 1.00 . A A . 37 GLU CA 1 1
14 34012 1 1 37 GLU CB C -10.603 11.923 0.692 1.00 . A A . 37 GLU CB 1 1
14 34013 1 1 37 GLU CD C -10.998 9.468 0.865 1.00 . A A . 37 GLU CD 1 1
14 34014 1 1 37 GLU CG C -10.068 10.616 1.175 1.00 . A A . 37 GLU CG 1 1
14 34015 1 1 37 GLU H H -8.522 12.635 -0.610 1.00 . A A . 37 GLU H 1 1
14 34016 1 1 37 GLU HA H -10.364 14.002 1.034 1.00 . A A . 37 GLU HA 1 1
14 34017 1 1 37 GLU HB2 H -11.593 12.056 1.099 1.00 . A A . 37 GLU HB2 1 1
14 34018 1 1 37 GLU HB3 H -10.668 11.871 -0.387 1.00 . A A . 37 GLU HB3 1 1
14 34019 1 1 37 GLU HG2 H -9.111 10.451 0.710 1.00 . A A . 37 GLU HG2 1 1
14 34020 1 1 37 GLU HG3 H -9.942 10.697 2.243 1.00 . A A . 37 GLU HG3 1 1
14 34021 1 1 37 GLU N N -8.704 13.334 0.058 1.00 . A A . 37 GLU N 1 1
14 34022 1 1 37 GLU O O -9.773 13.428 3.432 1.00 . A A . 37 GLU O 1 1
14 34023 1 1 37 GLU OE1 O -11.016 9.002 -0.293 1.00 . A A . 37 GLU OE1 1 1
14 34024 1 1 37 GLU OE2 O -11.729 9.034 1.777 1.00 . A A . 37 GLU OE2 1 1
14 34025 1 1 38 THR C C -6.640 13.772 4.213 1.00 . A A . 38 THR C 1 1
14 34026 1 1 38 THR CA C -7.219 12.397 3.835 1.00 . A A . 38 THR CA 1 1
14 34027 1 1 38 THR CB C -6.075 11.362 3.723 1.00 . A A . 38 THR CB 1 1
14 34028 1 1 38 THR CG2 C -5.351 11.182 5.052 1.00 . A A . 38 THR CG2 1 1
14 34029 1 1 38 THR H H -7.490 12.168 1.746 1.00 . A A . 38 THR H 1 1
14 34030 1 1 38 THR HA H -7.916 12.076 4.596 1.00 . A A . 38 THR HA 1 1
14 34031 1 1 38 THR HB H -5.369 11.706 2.979 1.00 . A A . 38 THR HB 1 1
14 34032 1 1 38 THR HG1 H -6.748 10.129 2.334 1.00 . A A . 38 THR HG1 1 1
14 34033 1 1 38 THR HG21 H -4.538 10.479 4.930 1.00 . A A . 38 THR HG21 1 1
14 34034 1 1 38 THR HG22 H -6.044 10.809 5.792 1.00 . A A . 38 THR HG22 1 1
14 34035 1 1 38 THR HG23 H -4.956 12.135 5.376 1.00 . A A . 38 THR HG23 1 1
14 34036 1 1 38 THR N N -7.929 12.501 2.560 1.00 . A A . 38 THR N 1 1
14 34037 1 1 38 THR O O -6.918 14.257 5.309 1.00 . A A . 38 THR O 1 1
14 34038 1 1 38 THR OG1 O -6.616 10.104 3.294 1.00 . A A . 38 THR OG1 1 1
14 34039 1 1 39 LEU C C -6.376 16.732 3.968 1.00 . A A . 39 LEU C 1 1
14 34040 1 1 39 LEU CA C -5.271 15.714 3.685 1.00 . A A . 39 LEU CA 1 1
14 34041 1 1 39 LEU CB C -4.377 16.210 2.543 1.00 . A A . 39 LEU CB 1 1
14 34042 1 1 39 LEU CD1 C -2.453 15.860 0.974 1.00 . A A . 39 LEU CD1 1 1
14 34043 1 1 39 LEU CD2 C -2.311 15.019 3.328 1.00 . A A . 39 LEU CD2 1 1
14 34044 1 1 39 LEU CG C -3.231 15.280 2.144 1.00 . A A . 39 LEU CG 1 1
14 34045 1 1 39 LEU H H -5.693 14.005 2.458 1.00 . A A . 39 LEU H 1 1
14 34046 1 1 39 LEU HA H -4.678 15.589 4.577 1.00 . A A . 39 LEU HA 1 1
14 34047 1 1 39 LEU HB2 H -5.001 16.370 1.675 1.00 . A A . 39 LEU HB2 1 1
14 34048 1 1 39 LEU HB3 H -3.952 17.160 2.836 1.00 . A A . 39 LEU HB3 1 1
14 34049 1 1 39 LEU HD11 H -2.025 16.808 1.262 1.00 . A A . 39 LEU HD11 1 1
14 34050 1 1 39 LEU HD12 H -3.118 16.004 0.136 1.00 . A A . 39 LEU HD12 1 1
14 34051 1 1 39 LEU HD13 H -1.663 15.179 0.696 1.00 . A A . 39 LEU HD13 1 1
14 34052 1 1 39 LEU HD21 H -1.506 14.372 3.017 1.00 . A A . 39 LEU HD21 1 1
14 34053 1 1 39 LEU HD22 H -2.870 14.545 4.120 1.00 . A A . 39 LEU HD22 1 1
14 34054 1 1 39 LEU HD23 H -1.907 15.955 3.682 1.00 . A A . 39 LEU HD23 1 1
14 34055 1 1 39 LEU HG H -3.645 14.332 1.826 1.00 . A A . 39 LEU HG 1 1
14 34056 1 1 39 LEU N N -5.865 14.403 3.343 1.00 . A A . 39 LEU N 1 1
14 34057 1 1 39 LEU O O -6.279 17.471 4.943 1.00 . A A . 39 LEU O 1 1
14 34058 1 1 40 GLU C C -9.200 17.477 4.735 1.00 . A A . 40 GLU C 1 1
14 34059 1 1 40 GLU CA C -8.506 17.711 3.384 1.00 . A A . 40 GLU CA 1 1
14 34060 1 1 40 GLU CB C -9.518 17.600 2.250 1.00 . A A . 40 GLU CB 1 1
14 34061 1 1 40 GLU CD C -11.732 18.279 1.287 1.00 . A A . 40 GLU CD 1 1
14 34062 1 1 40 GLU CG C -10.712 18.524 2.373 1.00 . A A . 40 GLU CG 1 1
14 34063 1 1 40 GLU H H -7.484 16.086 2.453 1.00 . A A . 40 GLU H 1 1
14 34064 1 1 40 GLU HA H -8.076 18.701 3.377 1.00 . A A . 40 GLU HA 1 1
14 34065 1 1 40 GLU HB2 H -9.013 17.826 1.324 1.00 . A A . 40 GLU HB2 1 1
14 34066 1 1 40 GLU HB3 H -9.877 16.584 2.213 1.00 . A A . 40 GLU HB3 1 1
14 34067 1 1 40 GLU HG2 H -11.182 18.363 3.332 1.00 . A A . 40 GLU HG2 1 1
14 34068 1 1 40 GLU HG3 H -10.371 19.546 2.303 1.00 . A A . 40 GLU HG3 1 1
14 34069 1 1 40 GLU N N -7.420 16.746 3.177 1.00 . A A . 40 GLU N 1 1
14 34070 1 1 40 GLU O O -9.535 18.418 5.453 1.00 . A A . 40 GLU O 1 1
14 34071 1 1 40 GLU OE1 O -12.608 17.400 1.477 1.00 . A A . 40 GLU OE1 1 1
14 34072 1 1 40 GLU OE2 O -11.661 18.948 0.238 1.00 . A A . 40 GLU OE2 1 1
14 34073 1 1 41 ASN C C -9.223 15.899 7.541 1.00 . A A . 41 ASN C 1 1
14 34074 1 1 41 ASN CA C -10.088 15.828 6.273 1.00 . A A . 41 ASN CA 1 1
14 34075 1 1 41 ASN CB C -10.676 14.416 6.076 1.00 . A A . 41 ASN CB 1 1
14 34076 1 1 41 ASN CG C -10.701 13.580 7.332 1.00 . A A . 41 ASN CG 1 1
14 34077 1 1 41 ASN H H -9.035 15.524 4.472 1.00 . A A . 41 ASN H 1 1
14 34078 1 1 41 ASN HA H -10.910 16.510 6.396 1.00 . A A . 41 ASN HA 1 1
14 34079 1 1 41 ASN HB2 H -11.688 14.504 5.713 1.00 . A A . 41 ASN HB2 1 1
14 34080 1 1 41 ASN HB3 H -10.083 13.897 5.335 1.00 . A A . 41 ASN HB3 1 1
14 34081 1 1 41 ASN HD21 H -8.919 12.879 6.883 1.00 . A A . 41 ASN HD21 1 1
14 34082 1 1 41 ASN HD22 H -9.614 12.284 8.343 1.00 . A A . 41 ASN HD22 1 1
14 34083 1 1 41 ASN N N -9.380 16.218 5.070 1.00 . A A . 41 ASN N 1 1
14 34084 1 1 41 ASN ND2 N -9.640 12.838 7.544 1.00 . A A . 41 ASN ND2 1 1
14 34085 1 1 41 ASN O O -9.718 15.880 8.665 1.00 . A A . 41 ASN O 1 1
14 34086 1 1 41 ASN OD1 O -11.661 13.600 8.096 1.00 . A A . 41 ASN OD1 1 1
14 34087 1 1 42 SER C C -6.761 17.729 8.671 1.00 . A A . 42 SER C 1 1
14 34088 1 1 42 SER CA C -6.988 16.232 8.427 1.00 . A A . 42 SER CA 1 1
14 34089 1 1 42 SER CB C -5.662 15.538 8.106 1.00 . A A . 42 SER CB 1 1
14 34090 1 1 42 SER H H -7.584 16.049 6.413 1.00 . A A . 42 SER H 1 1
14 34091 1 1 42 SER HA H -7.418 15.791 9.313 1.00 . A A . 42 SER HA 1 1
14 34092 1 1 42 SER HB2 H -5.199 16.020 7.256 1.00 . A A . 42 SER HB2 1 1
14 34093 1 1 42 SER HB3 H -5.006 15.603 8.961 1.00 . A A . 42 SER HB3 1 1
14 34094 1 1 42 SER HG H -6.266 14.107 6.914 1.00 . A A . 42 SER HG 1 1
14 34095 1 1 42 SER N N -7.925 16.054 7.333 1.00 . A A . 42 SER N 1 1
14 34096 1 1 42 SER O O -5.868 18.126 9.411 1.00 . A A . 42 SER O 1 1
14 34097 1 1 42 SER OG O -5.875 14.169 7.795 1.00 . A A . 42 SER OG 1 1
14 34098 1 1 43 GLY C C -6.718 20.679 7.130 1.00 . A A . 43 GLY C 1 1
14 34099 1 1 43 GLY CA C -7.533 19.989 8.200 1.00 . A A . 43 GLY CA 1 1
14 34100 1 1 43 GLY H H -8.280 18.145 7.456 1.00 . A A . 43 GLY H 1 1
14 34101 1 1 43 GLY HA2 H -8.537 20.384 8.177 1.00 . A A . 43 GLY HA2 1 1
14 34102 1 1 43 GLY HA3 H -7.098 20.205 9.165 1.00 . A A . 43 GLY HA3 1 1
14 34103 1 1 43 GLY N N -7.596 18.545 8.033 1.00 . A A . 43 GLY N 1 1
14 34104 1 1 43 GLY O O -6.762 21.906 7.021 1.00 . A A . 43 GLY O 1 1
14 34105 1 1 44 VAL C C -5.810 20.936 4.099 1.00 . A A . 44 VAL C 1 1
14 34106 1 1 44 VAL CA C -5.086 20.521 5.368 1.00 . A A . 44 VAL CA 1 1
14 34107 1 1 44 VAL CB C -3.902 19.584 5.025 1.00 . A A . 44 VAL CB 1 1
14 34108 1 1 44 VAL CG1 C -2.959 20.235 4.023 1.00 . A A . 44 VAL CG1 1 1
14 34109 1 1 44 VAL CG2 C -3.146 19.191 6.290 1.00 . A A . 44 VAL CG2 1 1
14 34110 1 1 44 VAL H H -5.939 18.950 6.436 1.00 . A A . 44 VAL H 1 1
14 34111 1 1 44 VAL HA H -4.676 21.426 5.800 1.00 . A A . 44 VAL HA 1 1
14 34112 1 1 44 VAL HB H -4.306 18.685 4.582 1.00 . A A . 44 VAL HB 1 1
14 34113 1 1 44 VAL HG11 H -2.556 21.143 4.447 1.00 . A A . 44 VAL HG11 1 1
14 34114 1 1 44 VAL HG12 H -3.502 20.470 3.119 1.00 . A A . 44 VAL HG12 1 1
14 34115 1 1 44 VAL HG13 H -2.152 19.556 3.794 1.00 . A A . 44 VAL HG13 1 1
14 34116 1 1 44 VAL HG21 H -2.334 18.528 6.033 1.00 . A A . 44 VAL HG21 1 1
14 34117 1 1 44 VAL HG22 H -3.817 18.691 6.972 1.00 . A A . 44 VAL HG22 1 1
14 34118 1 1 44 VAL HG23 H -2.747 20.079 6.764 1.00 . A A . 44 VAL HG23 1 1
14 34119 1 1 44 VAL N N -5.968 19.925 6.352 1.00 . A A . 44 VAL N 1 1
14 34120 1 1 44 VAL O O -6.575 20.145 3.545 1.00 . A A . 44 VAL O 1 1
14 34121 1 1 45 LYS C C -5.334 22.194 1.231 1.00 . A A . 45 LYS C 1 1
14 34122 1 1 45 LYS CA C -6.245 22.514 2.401 1.00 . A A . 45 LYS CA 1 1
14 34123 1 1 45 LYS CB C -6.641 23.998 2.414 1.00 . A A . 45 LYS CB 1 1
14 34124 1 1 45 LYS CD C -6.100 26.371 1.903 1.00 . A A . 45 LYS CD 1 1
14 34125 1 1 45 LYS CE C -5.206 27.334 1.143 1.00 . A A . 45 LYS CE 1 1
14 34126 1 1 45 LYS CG C -5.654 24.941 1.743 1.00 . A A . 45 LYS CG 1 1
14 34127 1 1 45 LYS H H -4.995 22.764 4.069 1.00 . A A . 45 LYS H 1 1
14 34128 1 1 45 LYS HA H -7.136 21.912 2.309 1.00 . A A . 45 LYS HA 1 1
14 34129 1 1 45 LYS HB2 H -7.592 24.105 1.914 1.00 . A A . 45 LYS HB2 1 1
14 34130 1 1 45 LYS HB3 H -6.760 24.310 3.442 1.00 . A A . 45 LYS HB3 1 1
14 34131 1 1 45 LYS HD2 H -7.109 26.462 1.532 1.00 . A A . 45 LYS HD2 1 1
14 34132 1 1 45 LYS HD3 H -6.072 26.611 2.956 1.00 . A A . 45 LYS HD3 1 1
14 34133 1 1 45 LYS HE2 H -4.276 27.437 1.682 1.00 . A A . 45 LYS HE2 1 1
14 34134 1 1 45 LYS HE3 H -5.010 26.932 0.160 1.00 . A A . 45 LYS HE3 1 1
14 34135 1 1 45 LYS HG2 H -4.670 24.814 2.172 1.00 . A A . 45 LYS HG2 1 1
14 34136 1 1 45 LYS HG3 H -5.617 24.703 0.689 1.00 . A A . 45 LYS HG3 1 1
14 34137 1 1 45 LYS HZ1 H -5.226 29.298 0.440 1.00 . A A . 45 LYS HZ1 1 1
14 34138 1 1 45 LYS HZ2 H -5.968 29.099 1.946 1.00 . A A . 45 LYS HZ2 1 1
14 34139 1 1 45 LYS HZ3 H -6.755 28.588 0.543 1.00 . A A . 45 LYS HZ3 1 1
14 34140 1 1 45 LYS N N -5.597 22.132 3.623 1.00 . A A . 45 LYS N 1 1
14 34141 1 1 45 LYS NZ N -5.829 28.673 1.011 1.00 . A A . 45 LYS NZ 1 1
14 34142 1 1 45 LYS O O -4.127 22.460 1.250 1.00 . A A . 45 LYS O 1 1
14 34143 1 1 46 VAL C C -5.624 22.096 -2.072 1.00 . A A . 46 VAL C 1 1
14 34144 1 1 46 VAL CA C -5.218 21.186 -0.948 1.00 . A A . 46 VAL CA 1 1
14 34145 1 1 46 VAL CB C -5.577 19.729 -1.350 1.00 . A A . 46 VAL CB 1 1
14 34146 1 1 46 VAL CG1 C -4.818 19.299 -2.594 1.00 . A A . 46 VAL CG1 1 1
14 34147 1 1 46 VAL CG2 C -5.319 18.761 -0.207 1.00 . A A . 46 VAL CG2 1 1
14 34148 1 1 46 VAL H H -6.882 21.406 0.292 1.00 . A A . 46 VAL H 1 1
14 34149 1 1 46 VAL HA H -4.155 21.253 -0.773 1.00 . A A . 46 VAL HA 1 1
14 34150 1 1 46 VAL HB H -6.632 19.700 -1.583 1.00 . A A . 46 VAL HB 1 1
14 34151 1 1 46 VAL HG11 H -3.755 19.339 -2.400 1.00 . A A . 46 VAL HG11 1 1
14 34152 1 1 46 VAL HG12 H -5.058 19.964 -3.411 1.00 . A A . 46 VAL HG12 1 1
14 34153 1 1 46 VAL HG13 H -5.098 18.290 -2.857 1.00 . A A . 46 VAL HG13 1 1
14 34154 1 1 46 VAL HG21 H -5.615 17.768 -0.517 1.00 . A A . 46 VAL HG21 1 1
14 34155 1 1 46 VAL HG22 H -5.896 19.056 0.656 1.00 . A A . 46 VAL HG22 1 1
14 34156 1 1 46 VAL HG23 H -4.267 18.764 0.039 1.00 . A A . 46 VAL HG23 1 1
14 34157 1 1 46 VAL N N -5.920 21.581 0.239 1.00 . A A . 46 VAL N 1 1
14 34158 1 1 46 VAL O O -6.813 22.288 -2.338 1.00 . A A . 46 VAL O 1 1
14 34159 1 1 47 THR C C -3.992 23.168 -4.958 1.00 . A A . 47 THR C 1 1
14 34160 1 1 47 THR CA C -4.848 23.598 -3.778 1.00 . A A . 47 THR CA 1 1
14 34161 1 1 47 THR CB C -4.540 25.061 -3.331 1.00 . A A . 47 THR CB 1 1
14 34162 1 1 47 THR CG2 C -3.258 25.132 -2.522 1.00 . A A . 47 THR CG2 1 1
14 34163 1 1 47 THR H H -3.702 22.452 -2.516 1.00 . A A . 47 THR H 1 1
14 34164 1 1 47 THR HA H -5.886 23.536 -4.072 1.00 . A A . 47 THR HA 1 1
14 34165 1 1 47 THR HB H -5.356 25.388 -2.702 1.00 . A A . 47 THR HB 1 1
14 34166 1 1 47 THR HG1 H -4.677 26.842 -4.161 1.00 . A A . 47 THR HG1 1 1
14 34167 1 1 47 THR HG21 H -3.088 26.151 -2.205 1.00 . A A . 47 THR HG21 1 1
14 34168 1 1 47 THR HG22 H -2.431 24.798 -3.128 1.00 . A A . 47 THR HG22 1 1
14 34169 1 1 47 THR HG23 H -3.353 24.501 -1.648 1.00 . A A . 47 THR HG23 1 1
14 34170 1 1 47 THR N N -4.640 22.673 -2.708 1.00 . A A . 47 THR N 1 1
14 34171 1 1 47 THR O O -3.165 22.271 -4.811 1.00 . A A . 47 THR O 1 1
14 34172 1 1 47 THR OG1 O -4.467 25.946 -4.457 1.00 . A A . 47 THR OG1 1 1
14 34173 1 1 48 SER C C -2.013 24.485 -6.942 1.00 . A A . 48 SER C 1 1
14 34174 1 1 48 SER CA C -3.219 23.563 -7.172 1.00 . A A . 48 SER CA 1 1
14 34175 1 1 48 SER CB C -3.859 23.817 -8.521 1.00 . A A . 48 SER CB 1 1
14 34176 1 1 48 SER H H -4.932 24.369 -6.231 1.00 . A A . 48 SER H 1 1
14 34177 1 1 48 SER HA H -2.881 22.538 -7.114 1.00 . A A . 48 SER HA 1 1
14 34178 1 1 48 SER HB2 H -4.187 24.843 -8.579 1.00 . A A . 48 SER HB2 1 1
14 34179 1 1 48 SER HB3 H -3.130 23.620 -9.292 1.00 . A A . 48 SER HB3 1 1
14 34180 1 1 48 SER HG H -4.669 22.040 -8.660 1.00 . A A . 48 SER HG 1 1
14 34181 1 1 48 SER N N -4.164 23.775 -6.101 1.00 . A A . 48 SER N 1 1
14 34182 1 1 48 SER O O -0.875 24.157 -7.274 1.00 . A A . 48 SER O 1 1
14 34183 1 1 48 SER OG O -4.974 22.956 -8.712 1.00 . A A . 48 SER OG 1 1
14 34184 1 1 49 ASN C C -0.486 26.702 -4.959 1.00 . A A . 49 ASN C 1 1
14 34185 1 1 49 ASN CA C -1.333 26.749 -6.238 1.00 . A A . 49 ASN CA 1 1
14 34186 1 1 49 ASN CB C -2.100 28.084 -6.326 1.00 . A A . 49 ASN CB 1 1
14 34187 1 1 49 ASN CG C -1.221 29.279 -6.667 1.00 . A A . 49 ASN CG 1 1
14 34188 1 1 49 ASN H H -3.182 25.753 -5.924 1.00 . A A . 49 ASN H 1 1
14 34189 1 1 49 ASN HA H -0.673 26.684 -7.088 1.00 . A A . 49 ASN HA 1 1
14 34190 1 1 49 ASN HB2 H -2.861 28.000 -7.085 1.00 . A A . 49 ASN HB2 1 1
14 34191 1 1 49 ASN HB3 H -2.576 28.272 -5.375 1.00 . A A . 49 ASN HB3 1 1
14 34192 1 1 49 ASN HD21 H -1.452 28.919 -8.596 1.00 . A A . 49 ASN HD21 1 1
14 34193 1 1 49 ASN HD22 H -0.468 30.280 -8.202 1.00 . A A . 49 ASN HD22 1 1
14 34194 1 1 49 ASN N N -2.296 25.643 -6.337 1.00 . A A . 49 ASN N 1 1
14 34195 1 1 49 ASN ND2 N -1.029 29.516 -7.945 1.00 . A A . 49 ASN ND2 1 1
14 34196 1 1 49 ASN O O 0.065 27.714 -4.532 1.00 . A A . 49 ASN O 1 1
14 34197 1 1 49 ASN OD1 O -0.726 29.983 -5.787 1.00 . A A . 49 ASN OD1 1 1
14 34198 1 1 50 ALA C C 1.927 25.653 -3.461 1.00 . A A . 50 ALA C 1 1
14 34199 1 1 50 ALA CA C 0.449 25.402 -3.161 1.00 . A A . 50 ALA CA 1 1
14 34200 1 1 50 ALA CB C 0.269 24.031 -2.576 1.00 . A A . 50 ALA CB 1 1
14 34201 1 1 50 ALA H H -0.813 24.750 -4.729 1.00 . A A . 50 ALA H 1 1
14 34202 1 1 50 ALA HA H 0.105 26.129 -2.440 1.00 . A A . 50 ALA HA 1 1
14 34203 1 1 50 ALA HB1 H -0.772 23.871 -2.343 1.00 . A A . 50 ALA HB1 1 1
14 34204 1 1 50 ALA HB2 H 0.856 23.945 -1.674 1.00 . A A . 50 ALA HB2 1 1
14 34205 1 1 50 ALA HB3 H 0.596 23.290 -3.290 1.00 . A A . 50 ALA HB3 1 1
14 34206 1 1 50 ALA N N -0.360 25.540 -4.366 1.00 . A A . 50 ALA N 1 1
14 34207 1 1 50 ALA O O 2.376 25.458 -4.593 1.00 . A A . 50 ALA O 1 1
14 34208 1 1 51 PRO C C 4.936 25.079 -2.783 1.00 . A A . 51 PRO C 1 1
14 34209 1 1 51 PRO CA C 4.131 26.363 -2.631 1.00 . A A . 51 PRO CA 1 1
14 34210 1 1 51 PRO CB C 4.522 27.101 -1.345 1.00 . A A . 51 PRO CB 1 1
14 34211 1 1 51 PRO CD C 2.264 26.336 -1.055 1.00 . A A . 51 PRO CD 1 1
14 34212 1 1 51 PRO CG C 3.538 26.643 -0.318 1.00 . A A . 51 PRO CG 1 1
14 34213 1 1 51 PRO HA H 4.304 27.000 -3.488 1.00 . A A . 51 PRO HA 1 1
14 34214 1 1 51 PRO HB2 H 5.533 26.835 -1.071 1.00 . A A . 51 PRO HB2 1 1
14 34215 1 1 51 PRO HB3 H 4.456 28.167 -1.505 1.00 . A A . 51 PRO HB3 1 1
14 34216 1 1 51 PRO HD2 H 1.802 25.453 -0.630 1.00 . A A . 51 PRO HD2 1 1
14 34217 1 1 51 PRO HD3 H 1.588 27.176 -1.007 1.00 . A A . 51 PRO HD3 1 1
14 34218 1 1 51 PRO HG2 H 3.906 25.755 0.177 1.00 . A A . 51 PRO HG2 1 1
14 34219 1 1 51 PRO HG3 H 3.372 27.428 0.405 1.00 . A A . 51 PRO HG3 1 1
14 34220 1 1 51 PRO N N 2.708 26.086 -2.449 1.00 . A A . 51 PRO N 1 1
14 34221 1 1 51 PRO O O 5.943 25.039 -3.489 1.00 . A A . 51 PRO O 1 1
14 34222 1 1 52 TYR C C 4.257 21.738 -2.849 1.00 . A A . 52 TYR C 1 1
14 34223 1 1 52 TYR CA C 5.147 22.752 -2.173 1.00 . A A . 52 TYR CA 1 1
14 34224 1 1 52 TYR CB C 5.545 22.321 -0.771 1.00 . A A . 52 TYR CB 1 1
14 34225 1 1 52 TYR CD1 C 7.680 23.623 -0.472 1.00 . A A . 52 TYR CD1 1 1
14 34226 1 1 52 TYR CD2 C 5.839 24.154 0.943 1.00 . A A . 52 TYR CD2 1 1
14 34227 1 1 52 TYR CE1 C 8.437 24.605 0.138 1.00 . A A . 52 TYR CE1 1 1
14 34228 1 1 52 TYR CE2 C 6.587 25.141 1.554 1.00 . A A . 52 TYR CE2 1 1
14 34229 1 1 52 TYR CG C 6.372 23.378 -0.078 1.00 . A A . 52 TYR CG 1 1
14 34230 1 1 52 TYR CZ C 7.885 25.360 1.149 1.00 . A A . 52 TYR CZ 1 1
14 34231 1 1 52 TYR H H 3.666 24.134 -1.589 1.00 . A A . 52 TYR H 1 1
14 34232 1 1 52 TYR HA H 6.040 22.874 -2.768 1.00 . A A . 52 TYR HA 1 1
14 34233 1 1 52 TYR HB2 H 4.655 22.142 -0.184 1.00 . A A . 52 TYR HB2 1 1
14 34234 1 1 52 TYR HB3 H 6.132 21.417 -0.826 1.00 . A A . 52 TYR HB3 1 1
14 34235 1 1 52 TYR HD1 H 8.108 23.027 -1.264 1.00 . A A . 52 TYR HD1 1 1
14 34236 1 1 52 TYR HD2 H 4.821 23.977 1.258 1.00 . A A . 52 TYR HD2 1 1
14 34237 1 1 52 TYR HE1 H 9.454 24.778 -0.180 1.00 . A A . 52 TYR HE1 1 1
14 34238 1 1 52 TYR HE2 H 6.154 25.733 2.349 1.00 . A A . 52 TYR HE2 1 1
14 34239 1 1 52 TYR HH H 8.516 26.286 2.708 1.00 . A A . 52 TYR HH 1 1
14 34240 1 1 52 TYR N N 4.480 24.032 -2.121 1.00 . A A . 52 TYR N 1 1
14 34241 1 1 52 TYR O O 3.047 21.693 -2.600 1.00 . A A . 52 TYR O 1 1
14 34242 1 1 52 TYR OH O 8.634 26.341 1.756 1.00 . A A . 52 TYR OH 1 1
14 34243 1 1 53 HIS C C 4.404 18.539 -4.211 1.00 . A A . 53 HIS C 1 1
14 34244 1 1 53 HIS CA C 4.077 20.002 -4.505 1.00 . A A . 53 HIS CA 1 1
14 34245 1 1 53 HIS CB C 4.288 20.293 -5.999 1.00 . A A . 53 HIS CB 1 1
14 34246 1 1 53 HIS CD2 C 2.935 22.366 -6.803 1.00 . A A . 53 HIS CD2 1 1
14 34247 1 1 53 HIS CE1 C 4.537 23.859 -6.695 1.00 . A A . 53 HIS CE1 1 1
14 34248 1 1 53 HIS CG C 4.052 21.731 -6.377 1.00 . A A . 53 HIS CG 1 1
14 34249 1 1 53 HIS H H 5.808 21.031 -3.863 1.00 . A A . 53 HIS H 1 1
14 34250 1 1 53 HIS HA H 3.035 20.169 -4.284 1.00 . A A . 53 HIS HA 1 1
14 34251 1 1 53 HIS HB2 H 5.304 20.046 -6.263 1.00 . A A . 53 HIS HB2 1 1
14 34252 1 1 53 HIS HB3 H 3.613 19.680 -6.578 1.00 . A A . 53 HIS HB3 1 1
14 34253 1 1 53 HIS HD1 H 5.973 22.555 -6.047 1.00 . A A . 53 HIS HD1 1 1
14 34254 1 1 53 HIS HD2 H 1.964 21.919 -6.964 1.00 . A A . 53 HIS HD2 1 1
14 34255 1 1 53 HIS HE1 H 5.076 24.794 -6.748 1.00 . A A . 53 HIS HE1 1 1
14 34256 1 1 53 HIS HE2 H 2.647 24.393 -7.279 1.00 . A A . 53 HIS HE2 1 1
14 34257 1 1 53 HIS N N 4.844 20.940 -3.710 1.00 . A A . 53 HIS N 1 1
14 34258 1 1 53 HIS ND1 N 5.039 22.699 -6.322 1.00 . A A . 53 HIS ND1 1 1
14 34259 1 1 53 HIS NE2 N 3.265 23.684 -6.990 1.00 . A A . 53 HIS NE2 1 1
14 34260 1 1 53 HIS O O 5.572 18.158 -4.136 1.00 . A A . 53 HIS O 1 1
14 34261 1 1 54 LEU C C 3.090 15.763 -5.269 1.00 . A A . 54 LEU C 1 1
14 34262 1 1 54 LEU CA C 3.482 16.298 -3.909 1.00 . A A . 54 LEU CA 1 1
14 34263 1 1 54 LEU CB C 2.523 15.803 -2.798 1.00 . A A . 54 LEU CB 1 1
14 34264 1 1 54 LEU CD1 C 2.032 13.402 -3.428 1.00 . A A . 54 LEU CD1 1 1
14 34265 1 1 54 LEU CD2 C 4.074 13.940 -2.091 1.00 . A A . 54 LEU CD2 1 1
14 34266 1 1 54 LEU CG C 2.628 14.319 -2.376 1.00 . A A . 54 LEU CG 1 1
14 34267 1 1 54 LEU H H 2.464 18.139 -4.122 1.00 . A A . 54 LEU H 1 1
14 34268 1 1 54 LEU HA H 4.509 16.047 -3.685 1.00 . A A . 54 LEU HA 1 1
14 34269 1 1 54 LEU HB2 H 2.700 16.406 -1.920 1.00 . A A . 54 LEU HB2 1 1
14 34270 1 1 54 LEU HB3 H 1.511 15.985 -3.131 1.00 . A A . 54 LEU HB3 1 1
14 34271 1 1 54 LEU HD11 H 2.569 13.522 -4.357 1.00 . A A . 54 LEU HD11 1 1
14 34272 1 1 54 LEU HD12 H 0.992 13.654 -3.577 1.00 . A A . 54 LEU HD12 1 1
14 34273 1 1 54 LEU HD13 H 2.111 12.377 -3.096 1.00 . A A . 54 LEU HD13 1 1
14 34274 1 1 54 LEU HD21 H 4.115 12.915 -1.757 1.00 . A A . 54 LEU HD21 1 1
14 34275 1 1 54 LEU HD22 H 4.470 14.584 -1.322 1.00 . A A . 54 LEU HD22 1 1
14 34276 1 1 54 LEU HD23 H 4.661 14.047 -2.992 1.00 . A A . 54 LEU HD23 1 1
14 34277 1 1 54 LEU HG H 2.062 14.179 -1.467 1.00 . A A . 54 LEU HG 1 1
14 34278 1 1 54 LEU N N 3.363 17.744 -4.054 1.00 . A A . 54 LEU N 1 1
14 34279 1 1 54 LEU O O 1.973 15.963 -5.742 1.00 . A A . 54 LEU O 1 1
14 34280 1 1 55 VAL C C 4.160 12.892 -6.999 1.00 . A A . 55 VAL C 1 1
14 34281 1 1 55 VAL CA C 3.812 14.383 -7.140 1.00 . A A . 55 VAL CA 1 1
14 34282 1 1 55 VAL CB C 4.645 14.998 -8.310 1.00 . A A . 55 VAL CB 1 1
14 34283 1 1 55 VAL CG1 C 4.089 16.346 -8.726 1.00 . A A . 55 VAL CG1 1 1
14 34284 1 1 55 VAL CG2 C 6.115 15.132 -7.929 1.00 . A A . 55 VAL CG2 1 1
14 34285 1 1 55 VAL H H 4.941 15.051 -5.500 1.00 . A A . 55 VAL H 1 1
14 34286 1 1 55 VAL HA H 2.762 14.473 -7.380 1.00 . A A . 55 VAL HA 1 1
14 34287 1 1 55 VAL HB H 4.575 14.332 -9.156 1.00 . A A . 55 VAL HB 1 1
14 34288 1 1 55 VAL HG11 H 3.924 16.955 -7.850 1.00 . A A . 55 VAL HG11 1 1
14 34289 1 1 55 VAL HG12 H 3.159 16.201 -9.255 1.00 . A A . 55 VAL HG12 1 1
14 34290 1 1 55 VAL HG13 H 4.795 16.836 -9.377 1.00 . A A . 55 VAL HG13 1 1
14 34291 1 1 55 VAL HG21 H 6.667 15.543 -8.760 1.00 . A A . 55 VAL HG21 1 1
14 34292 1 1 55 VAL HG22 H 6.507 14.156 -7.681 1.00 . A A . 55 VAL HG22 1 1
14 34293 1 1 55 VAL HG23 H 6.205 15.785 -7.075 1.00 . A A . 55 VAL HG23 1 1
14 34294 1 1 55 VAL N N 4.038 15.074 -5.888 1.00 . A A . 55 VAL N 1 1
14 34295 1 1 55 VAL O O 5.324 12.534 -6.800 1.00 . A A . 55 VAL O 1 1
14 34296 1 1 56 LEU C C 3.762 10.161 -8.431 1.00 . A A . 56 LEU C 1 1
14 34297 1 1 56 LEU CA C 3.404 10.585 -7.030 1.00 . A A . 56 LEU CA 1 1
14 34298 1 1 56 LEU CB C 2.147 9.809 -6.604 1.00 . A A . 56 LEU CB 1 1
14 34299 1 1 56 LEU CD1 C 0.270 9.329 -5.037 1.00 . A A . 56 LEU CD1 1 1
14 34300 1 1 56 LEU CD2 C 2.504 9.967 -4.130 1.00 . A A . 56 LEU CD2 1 1
14 34301 1 1 56 LEU CG C 1.516 10.168 -5.263 1.00 . A A . 56 LEU CG 1 1
14 34302 1 1 56 LEU H H 2.234 12.365 -7.125 1.00 . A A . 56 LEU H 1 1
14 34303 1 1 56 LEU HA H 4.221 10.376 -6.355 1.00 . A A . 56 LEU HA 1 1
14 34304 1 1 56 LEU HB2 H 1.398 9.955 -7.368 1.00 . A A . 56 LEU HB2 1 1
14 34305 1 1 56 LEU HB3 H 2.400 8.759 -6.584 1.00 . A A . 56 LEU HB3 1 1
14 34306 1 1 56 LEU HD11 H 0.534 8.283 -5.050 1.00 . A A . 56 LEU HD11 1 1
14 34307 1 1 56 LEU HD12 H -0.446 9.530 -5.819 1.00 . A A . 56 LEU HD12 1 1
14 34308 1 1 56 LEU HD13 H -0.162 9.578 -4.081 1.00 . A A . 56 LEU HD13 1 1
14 34309 1 1 56 LEU HD21 H 1.998 10.087 -3.185 1.00 . A A . 56 LEU HD21 1 1
14 34310 1 1 56 LEU HD22 H 3.290 10.700 -4.213 1.00 . A A . 56 LEU HD22 1 1
14 34311 1 1 56 LEU HD23 H 2.927 8.975 -4.191 1.00 . A A . 56 LEU HD23 1 1
14 34312 1 1 56 LEU HG H 1.219 11.206 -5.278 1.00 . A A . 56 LEU HG 1 1
14 34313 1 1 56 LEU N N 3.157 12.031 -7.056 1.00 . A A . 56 LEU N 1 1
14 34314 1 1 56 LEU O O 2.948 10.167 -9.339 1.00 . A A . 56 LEU O 1 1
14 34315 1 1 57 VAL C C 5.423 8.176 -10.414 1.00 . A A . 57 VAL C 1 1
14 34316 1 1 57 VAL CA C 5.696 9.551 -9.822 1.00 . A A . 57 VAL CA 1 1
14 34317 1 1 57 VAL CB C 7.230 9.721 -9.678 1.00 . A A . 57 VAL CB 1 1
14 34318 1 1 57 VAL CG1 C 7.912 9.713 -11.038 1.00 . A A . 57 VAL CG1 1 1
14 34319 1 1 57 VAL CG2 C 7.567 10.988 -8.905 1.00 . A A . 57 VAL CG2 1 1
14 34320 1 1 57 VAL H H 5.556 9.676 -7.733 1.00 . A A . 57 VAL H 1 1
14 34321 1 1 57 VAL HA H 5.362 10.300 -10.521 1.00 . A A . 57 VAL HA 1 1
14 34322 1 1 57 VAL HB H 7.605 8.876 -9.118 1.00 . A A . 57 VAL HB 1 1
14 34323 1 1 57 VAL HG11 H 7.528 10.525 -11.637 1.00 . A A . 57 VAL HG11 1 1
14 34324 1 1 57 VAL HG12 H 7.714 8.773 -11.531 1.00 . A A . 57 VAL HG12 1 1
14 34325 1 1 57 VAL HG13 H 8.977 9.834 -10.906 1.00 . A A . 57 VAL HG13 1 1
14 34326 1 1 57 VAL HG21 H 8.639 11.109 -8.856 1.00 . A A . 57 VAL HG21 1 1
14 34327 1 1 57 VAL HG22 H 7.169 10.912 -7.903 1.00 . A A . 57 VAL HG22 1 1
14 34328 1 1 57 VAL HG23 H 7.130 11.842 -9.402 1.00 . A A . 57 VAL HG23 1 1
14 34329 1 1 57 VAL N N 5.035 9.797 -8.559 1.00 . A A . 57 VAL N 1 1
14 34330 1 1 57 VAL O O 5.273 8.028 -11.625 1.00 . A A . 57 VAL O 1 1
14 34331 1 1 58 ARG C C 4.712 4.886 -8.866 1.00 . A A . 58 ARG C 1 1
14 34332 1 1 58 ARG CA C 5.174 5.800 -10.000 1.00 . A A . 58 ARG CA 1 1
14 34333 1 1 58 ARG CB C 6.482 5.273 -10.617 1.00 . A A . 58 ARG CB 1 1
14 34334 1 1 58 ARG CD C 7.586 3.578 -12.110 1.00 . A A . 58 ARG CD 1 1
14 34335 1 1 58 ARG CG C 6.315 3.970 -11.385 1.00 . A A . 58 ARG CG 1 1
14 34336 1 1 58 ARG CZ C 9.959 3.248 -11.514 1.00 . A A . 58 ARG CZ 1 1
14 34337 1 1 58 ARG H H 5.306 7.365 -8.584 1.00 . A A . 58 ARG H 1 1
14 34338 1 1 58 ARG HA H 4.412 5.803 -10.765 1.00 . A A . 58 ARG HA 1 1
14 34339 1 1 58 ARG HB2 H 6.871 6.017 -11.294 1.00 . A A . 58 ARG HB2 1 1
14 34340 1 1 58 ARG HB3 H 7.196 5.109 -9.824 1.00 . A A . 58 ARG HB3 1 1
14 34341 1 1 58 ARG HD2 H 7.375 2.734 -12.750 1.00 . A A . 58 ARG HD2 1 1
14 34342 1 1 58 ARG HD3 H 7.908 4.415 -12.711 1.00 . A A . 58 ARG HD3 1 1
14 34343 1 1 58 ARG HE H 8.408 2.903 -10.295 1.00 . A A . 58 ARG HE 1 1
14 34344 1 1 58 ARG HG2 H 6.054 3.186 -10.691 1.00 . A A . 58 ARG HG2 1 1
14 34345 1 1 58 ARG HG3 H 5.519 4.089 -12.108 1.00 . A A . 58 ARG HG3 1 1
14 34346 1 1 58 ARG HH11 H 9.659 3.984 -13.389 1.00 . A A . 58 ARG HH11 1 1
14 34347 1 1 58 ARG HH12 H 11.311 3.711 -12.964 1.00 . A A . 58 ARG HH12 1 1
14 34348 1 1 58 ARG HH21 H 10.594 2.528 -9.724 1.00 . A A . 58 ARG HH21 1 1
14 34349 1 1 58 ARG HH22 H 11.846 2.877 -10.867 1.00 . A A . 58 ARG HH22 1 1
14 34350 1 1 58 ARG N N 5.337 7.171 -9.545 1.00 . A A . 58 ARG N 1 1
14 34351 1 1 58 ARG NE N 8.666 3.211 -11.195 1.00 . A A . 58 ARG NE 1 1
14 34352 1 1 58 ARG NH1 N 10.339 3.679 -12.714 1.00 . A A . 58 ARG NH1 1 1
14 34353 1 1 58 ARG NH2 N 10.871 2.854 -10.634 1.00 . A A . 58 ARG NH2 1 1
14 34354 1 1 58 ARG O O 4.876 5.240 -7.695 1.00 . A A . 58 ARG O 1 1
14 34355 1 1 59 GLU C C 3.948 1.359 -8.579 1.00 . A A . 59 GLU C 1 1
14 34356 1 1 59 GLU CA C 3.742 2.801 -8.146 1.00 . A A . 59 GLU CA 1 1
14 34357 1 1 59 GLU CB C 2.273 3.044 -7.750 1.00 . A A . 59 GLU CB 1 1
14 34358 1 1 59 GLU CD C 1.373 0.858 -6.750 1.00 . A A . 59 GLU CD 1 1
14 34359 1 1 59 GLU CG C 1.813 2.291 -6.493 1.00 . A A . 59 GLU CG 1 1
14 34360 1 1 59 GLU H H 3.993 3.500 -10.122 1.00 . A A . 59 GLU H 1 1
14 34361 1 1 59 GLU HA H 4.362 2.988 -7.282 1.00 . A A . 59 GLU HA 1 1
14 34362 1 1 59 GLU HB2 H 2.135 4.101 -7.579 1.00 . A A . 59 GLU HB2 1 1
14 34363 1 1 59 GLU HB3 H 1.643 2.740 -8.574 1.00 . A A . 59 GLU HB3 1 1
14 34364 1 1 59 GLU HG2 H 2.647 2.251 -5.809 1.00 . A A . 59 GLU HG2 1 1
14 34365 1 1 59 GLU HG3 H 0.997 2.832 -6.038 1.00 . A A . 59 GLU HG3 1 1
14 34366 1 1 59 GLU N N 4.153 3.731 -9.185 1.00 . A A . 59 GLU N 1 1
14 34367 1 1 59 GLU O O 3.664 1.008 -9.727 1.00 . A A . 59 GLU O 1 1
14 34368 1 1 59 GLU OE1 O 0.973 0.547 -7.893 1.00 . A A . 59 GLU OE1 1 1
14 34369 1 1 59 GLU OE2 O 1.424 0.042 -5.807 1.00 . A A . 59 GLU OE2 1 1
14 34370 1 1 60 ASP C C 3.995 -1.741 -7.062 1.00 . A A . 60 ASP C 1 1
14 34371 1 1 60 ASP CA C 4.757 -0.853 -8.004 1.00 . A A . 60 ASP CA 1 1
14 34372 1 1 60 ASP CB C 6.245 -1.153 -7.860 1.00 . A A . 60 ASP CB 1 1
14 34373 1 1 60 ASP CG C 6.626 -2.515 -8.405 1.00 . A A . 60 ASP CG 1 1
14 34374 1 1 60 ASP H H 4.726 0.846 -6.789 1.00 . A A . 60 ASP H 1 1
14 34375 1 1 60 ASP HA H 4.446 -1.039 -9.015 1.00 . A A . 60 ASP HA 1 1
14 34376 1 1 60 ASP HB2 H 6.809 -0.399 -8.371 1.00 . A A . 60 ASP HB2 1 1
14 34377 1 1 60 ASP HB3 H 6.501 -1.127 -6.811 1.00 . A A . 60 ASP HB3 1 1
14 34378 1 1 60 ASP N N 4.490 0.542 -7.693 1.00 . A A . 60 ASP N 1 1
14 34379 1 1 60 ASP O O 3.999 -1.508 -5.859 1.00 . A A . 60 ASP O 1 1
14 34380 1 1 60 ASP OD1 O 6.795 -2.637 -9.636 1.00 . A A . 60 ASP OD1 1 1
14 34381 1 1 60 ASP OD2 O 6.768 -3.469 -7.610 1.00 . A A . 60 ASP OD2 1 1
14 34382 1 1 61 ASN C C 2.784 -5.112 -7.087 1.00 . A A . 61 ASN C 1 1
14 34383 1 1 61 ASN CA C 2.597 -3.638 -6.734 1.00 . A A . 61 ASN CA 1 1
14 34384 1 1 61 ASN CB C 1.097 -3.245 -6.702 1.00 . A A . 61 ASN CB 1 1
14 34385 1 1 61 ASN CG C 0.409 -3.254 -8.060 1.00 . A A . 61 ASN CG 1 1
14 34386 1 1 61 ASN H H 3.389 -2.921 -8.548 1.00 . A A . 61 ASN H 1 1
14 34387 1 1 61 ASN HA H 2.990 -3.499 -5.737 1.00 . A A . 61 ASN HA 1 1
14 34388 1 1 61 ASN HB2 H 0.572 -3.936 -6.061 1.00 . A A . 61 ASN HB2 1 1
14 34389 1 1 61 ASN HB3 H 1.011 -2.253 -6.284 1.00 . A A . 61 ASN HB3 1 1
14 34390 1 1 61 ASN HD21 H 0.918 -1.352 -8.369 1.00 . A A . 61 ASN HD21 1 1
14 34391 1 1 61 ASN HD22 H 0.018 -2.120 -9.637 1.00 . A A . 61 ASN HD22 1 1
14 34392 1 1 61 ASN N N 3.354 -2.759 -7.583 1.00 . A A . 61 ASN N 1 1
14 34393 1 1 61 ASN ND2 N 0.452 -2.135 -8.757 1.00 . A A . 61 ASN ND2 1 1
14 34394 1 1 61 ASN O O 2.141 -5.648 -7.982 1.00 . A A . 61 ASN O 1 1
14 34395 1 1 61 ASN OD1 O -0.182 -4.258 -8.461 1.00 . A A . 61 ASN OD1 1 1
14 34396 1 1 62 GLN C C 3.441 -8.241 -6.318 1.00 . A A . 62 GLN C 1 1
14 34397 1 1 62 GLN CA C 4.219 -7.047 -6.832 1.00 . A A . 62 GLN CA 1 1
14 34398 1 1 62 GLN CB C 5.710 -7.190 -6.508 1.00 . A A . 62 GLN CB 1 1
14 34399 1 1 62 GLN CD C 7.548 -6.996 -4.796 1.00 . A A . 62 GLN CD 1 1
14 34400 1 1 62 GLN CG C 6.061 -6.902 -5.063 1.00 . A A . 62 GLN CG 1 1
14 34401 1 1 62 GLN H H 4.079 -5.332 -5.586 1.00 . A A . 62 GLN H 1 1
14 34402 1 1 62 GLN HA H 4.132 -7.058 -7.906 1.00 . A A . 62 GLN HA 1 1
14 34403 1 1 62 GLN HB2 H 6.019 -8.201 -6.731 1.00 . A A . 62 GLN HB2 1 1
14 34404 1 1 62 GLN HB3 H 6.270 -6.509 -7.132 1.00 . A A . 62 GLN HB3 1 1
14 34405 1 1 62 GLN HE21 H 7.779 -5.083 -5.261 1.00 . A A . 62 GLN HE21 1 1
14 34406 1 1 62 GLN HE22 H 9.217 -5.928 -4.804 1.00 . A A . 62 GLN HE22 1 1
14 34407 1 1 62 GLN HG2 H 5.732 -5.904 -4.820 1.00 . A A . 62 GLN HG2 1 1
14 34408 1 1 62 GLN HG3 H 5.550 -7.614 -4.431 1.00 . A A . 62 GLN HG3 1 1
14 34409 1 1 62 GLN N N 3.721 -5.746 -6.403 1.00 . A A . 62 GLN N 1 1
14 34410 1 1 62 GLN NE2 N 8.248 -5.893 -4.971 1.00 . A A . 62 GLN NE2 1 1
14 34411 1 1 62 GLN O O 3.226 -8.392 -5.116 1.00 . A A . 62 GLN O 1 1
14 34412 1 1 62 GLN OE1 O 8.059 -8.055 -4.439 1.00 . A A . 62 GLN OE1 1 1
14 34413 1 1 63 GLN C C 3.450 -11.426 -7.371 1.00 . A A . 63 GLN C 1 1
14 34414 1 1 63 GLN CA C 2.458 -10.366 -6.906 1.00 . A A . 63 GLN CA 1 1
14 34415 1 1 63 GLN CB C 1.105 -10.550 -7.609 1.00 . A A . 63 GLN CB 1 1
14 34416 1 1 63 GLN CD C 0.730 -12.834 -6.528 1.00 . A A . 63 GLN CD 1 1
14 34417 1 1 63 GLN CG C 0.130 -11.483 -6.882 1.00 . A A . 63 GLN CG 1 1
14 34418 1 1 63 GLN H H 3.150 -8.853 -8.184 1.00 . A A . 63 GLN H 1 1
14 34419 1 1 63 GLN HA H 2.338 -10.425 -5.833 1.00 . A A . 63 GLN HA 1 1
14 34420 1 1 63 GLN HB2 H 0.633 -9.584 -7.708 1.00 . A A . 63 GLN HB2 1 1
14 34421 1 1 63 GLN HB3 H 1.283 -10.951 -8.597 1.00 . A A . 63 GLN HB3 1 1
14 34422 1 1 63 GLN HE21 H 1.274 -12.155 -4.740 1.00 . A A . 63 GLN HE21 1 1
14 34423 1 1 63 GLN HE22 H 1.673 -13.802 -5.082 1.00 . A A . 63 GLN HE22 1 1
14 34424 1 1 63 GLN HG2 H -0.187 -11.005 -5.967 1.00 . A A . 63 GLN HG2 1 1
14 34425 1 1 63 GLN HG3 H -0.729 -11.644 -7.515 1.00 . A A . 63 GLN HG3 1 1
14 34426 1 1 63 GLN N N 3.044 -9.092 -7.237 1.00 . A A . 63 GLN N 1 1
14 34427 1 1 63 GLN NE2 N 1.282 -12.940 -5.329 1.00 . A A . 63 GLN NE2 1 1
14 34428 1 1 63 GLN O O 3.583 -11.674 -8.578 1.00 . A A . 63 GLN O 1 1
14 34429 1 1 63 GLN OE1 O 0.689 -13.773 -7.316 1.00 . A A . 63 GLN OE1 1 1
14 34430 1 1 64 ARG C C 5.135 -14.211 -5.894 1.00 . A A . 64 ARG C 1 1
14 34431 1 1 64 ARG CA C 5.149 -13.018 -6.831 1.00 . A A . 64 ARG CA 1 1
14 34432 1 1 64 ARG CB C 6.551 -12.395 -6.892 1.00 . A A . 64 ARG CB 1 1
14 34433 1 1 64 ARG CD C 7.283 -13.056 -9.235 1.00 . A A . 64 ARG CD 1 1
14 34434 1 1 64 ARG CG C 7.547 -13.198 -7.730 1.00 . A A . 64 ARG CG 1 1
14 34435 1 1 64 ARG CZ C 5.420 -14.405 -10.205 1.00 . A A . 64 ARG CZ 1 1
14 34436 1 1 64 ARG H H 4.031 -11.819 -5.499 1.00 . A A . 64 ARG H 1 1
14 34437 1 1 64 ARG HA H 4.887 -13.365 -7.819 1.00 . A A . 64 ARG HA 1 1
14 34438 1 1 64 ARG HB2 H 6.473 -11.406 -7.318 1.00 . A A . 64 ARG HB2 1 1
14 34439 1 1 64 ARG HB3 H 6.941 -12.316 -5.888 1.00 . A A . 64 ARG HB3 1 1
14 34440 1 1 64 ARG HD2 H 7.546 -12.052 -9.536 1.00 . A A . 64 ARG HD2 1 1
14 34441 1 1 64 ARG HD3 H 7.908 -13.757 -9.764 1.00 . A A . 64 ARG HD3 1 1
14 34442 1 1 64 ARG HE H 5.241 -12.577 -9.388 1.00 . A A . 64 ARG HE 1 1
14 34443 1 1 64 ARG HG2 H 8.546 -12.842 -7.518 1.00 . A A . 64 ARG HG2 1 1
14 34444 1 1 64 ARG HG3 H 7.474 -14.240 -7.457 1.00 . A A . 64 ARG HG3 1 1
14 34445 1 1 64 ARG HH11 H 7.216 -15.364 -10.253 1.00 . A A . 64 ARG HH11 1 1
14 34446 1 1 64 ARG HH12 H 5.901 -16.240 -10.946 1.00 . A A . 64 ARG HH12 1 1
14 34447 1 1 64 ARG HH21 H 3.500 -13.750 -10.293 1.00 . A A . 64 ARG HH21 1 1
14 34448 1 1 64 ARG HH22 H 3.771 -15.312 -10.978 1.00 . A A . 64 ARG HH22 1 1
14 34449 1 1 64 ARG N N 4.166 -12.031 -6.450 1.00 . A A . 64 ARG N 1 1
14 34450 1 1 64 ARG NE N 5.878 -13.300 -9.599 1.00 . A A . 64 ARG NE 1 1
14 34451 1 1 64 ARG NH1 N 6.241 -15.414 -10.489 1.00 . A A . 64 ARG NH1 1 1
14 34452 1 1 64 ARG NH2 N 4.130 -14.499 -10.513 1.00 . A A . 64 ARG NH2 1 1
14 34453 1 1 64 ARG O O 4.668 -14.125 -4.754 1.00 . A A . 64 ARG O 1 1
14 34454 1 1 65 THR C C 6.773 -16.737 -4.732 1.00 . A A . 65 THR C 1 1
14 34455 1 1 65 THR CA C 5.608 -16.571 -5.695 1.00 . A A . 65 THR CA 1 1
14 34456 1 1 65 THR CB C 5.581 -17.744 -6.682 1.00 . A A . 65 THR CB 1 1
14 34457 1 1 65 THR CG2 C 4.164 -17.998 -7.164 1.00 . A A . 65 THR CG2 1 1
14 34458 1 1 65 THR H H 6.045 -15.312 -7.287 1.00 . A A . 65 THR H 1 1
14 34459 1 1 65 THR HA H 4.690 -16.606 -5.129 1.00 . A A . 65 THR HA 1 1
14 34460 1 1 65 THR HB H 5.950 -18.628 -6.184 1.00 . A A . 65 THR HB 1 1
14 34461 1 1 65 THR HG1 H 6.519 -18.236 -8.349 1.00 . A A . 65 THR HG1 1 1
14 34462 1 1 65 THR HG21 H 4.159 -18.824 -7.859 1.00 . A A . 65 THR HG21 1 1
14 34463 1 1 65 THR HG22 H 3.786 -17.112 -7.652 1.00 . A A . 65 THR HG22 1 1
14 34464 1 1 65 THR HG23 H 3.539 -18.236 -6.314 1.00 . A A . 65 THR HG23 1 1
14 34465 1 1 65 THR N N 5.631 -15.326 -6.400 1.00 . A A . 65 THR N 1 1
14 34466 1 1 65 THR O O 7.930 -16.559 -5.117 1.00 . A A . 65 THR O 1 1
14 34467 1 1 65 THR OG1 O 6.424 -17.444 -7.804 1.00 . A A . 65 THR OG1 1 1
14 34468 1 1 66 VAL C C 7.882 -18.790 -2.538 1.00 . A A . 66 VAL C 1 1
14 34469 1 1 66 VAL CA C 7.554 -17.321 -2.548 1.00 . A A . 66 VAL CA 1 1
14 34470 1 1 66 VAL CB C 7.208 -16.886 -1.127 1.00 . A A . 66 VAL CB 1 1
14 34471 1 1 66 VAL CG1 C 7.219 -15.371 -1.020 1.00 . A A . 66 VAL CG1 1 1
14 34472 1 1 66 VAL CG2 C 5.863 -17.447 -0.689 1.00 . A A . 66 VAL CG2 1 1
14 34473 1 1 66 VAL H H 5.552 -17.060 -3.203 1.00 . A A . 66 VAL H 1 1
14 34474 1 1 66 VAL HA H 8.427 -16.775 -2.873 1.00 . A A . 66 VAL HA 1 1
14 34475 1 1 66 VAL HB H 7.975 -17.306 -0.493 1.00 . A A . 66 VAL HB 1 1
14 34476 1 1 66 VAL HG11 H 6.479 -14.957 -1.689 1.00 . A A . 66 VAL HG11 1 1
14 34477 1 1 66 VAL HG12 H 8.194 -14.997 -1.291 1.00 . A A . 66 VAL HG12 1 1
14 34478 1 1 66 VAL HG13 H 6.990 -15.079 -0.005 1.00 . A A . 66 VAL HG13 1 1
14 34479 1 1 66 VAL HG21 H 5.650 -17.126 0.321 1.00 . A A . 66 VAL HG21 1 1
14 34480 1 1 66 VAL HG22 H 5.895 -18.526 -0.725 1.00 . A A . 66 VAL HG22 1 1
14 34481 1 1 66 VAL HG23 H 5.089 -17.088 -1.350 1.00 . A A . 66 VAL HG23 1 1
14 34482 1 1 66 VAL N N 6.487 -17.049 -3.494 1.00 . A A . 66 VAL N 1 1
14 34483 1 1 66 VAL O O 8.949 -19.182 -2.064 1.00 . A A . 66 VAL O 1 1
14 34484 1 1 67 SER C C 7.168 -21.713 -1.804 1.00 . A A . 67 SER C 1 1
14 34485 1 1 67 SER CA C 7.161 -21.034 -3.172 1.00 . A A . 67 SER CA 1 1
14 34486 1 1 67 SER CB C 8.454 -21.318 -3.915 1.00 . A A . 67 SER CB 1 1
14 34487 1 1 67 SER H H 6.127 -19.209 -3.378 1.00 . A A . 67 SER H 1 1
14 34488 1 1 67 SER HA H 6.341 -21.434 -3.749 1.00 . A A . 67 SER HA 1 1
14 34489 1 1 67 SER HB2 H 9.244 -20.774 -3.410 1.00 . A A . 67 SER HB2 1 1
14 34490 1 1 67 SER HB3 H 8.662 -22.376 -3.900 1.00 . A A . 67 SER HB3 1 1
14 34491 1 1 67 SER HG H 8.893 -20.053 -5.338 1.00 . A A . 67 SER HG 1 1
14 34492 1 1 67 SER N N 6.964 -19.598 -3.064 1.00 . A A . 67 SER N 1 1
14 34493 1 1 67 SER O O 7.561 -21.137 -0.795 1.00 . A A . 67 SER O 1 1
14 34494 1 1 67 SER OG O 8.373 -20.863 -5.259 1.00 . A A . 67 SER OG 1 1
14 34495 1 1 68 TYR C C 7.870 -24.504 -0.282 1.00 . A A . 68 TYR C 1 1
14 34496 1 1 68 TYR CA C 6.620 -23.685 -0.564 1.00 . A A . 68 TYR CA 1 1
14 34497 1 1 68 TYR CB C 5.381 -24.583 -0.598 1.00 . A A . 68 TYR CB 1 1
14 34498 1 1 68 TYR CD1 C 4.734 -25.118 -2.982 1.00 . A A . 68 TYR CD1 1 1
14 34499 1 1 68 TYR CD2 C 5.836 -26.802 -1.711 1.00 . A A . 68 TYR CD2 1 1
14 34500 1 1 68 TYR CE1 C 4.669 -25.972 -4.063 1.00 . A A . 68 TYR CE1 1 1
14 34501 1 1 68 TYR CE2 C 5.775 -27.662 -2.783 1.00 . A A . 68 TYR CE2 1 1
14 34502 1 1 68 TYR CG C 5.319 -25.518 -1.789 1.00 . A A . 68 TYR CG 1 1
14 34503 1 1 68 TYR CZ C 5.192 -27.245 -3.960 1.00 . A A . 68 TYR CZ 1 1
14 34504 1 1 68 TYR H H 6.475 -23.376 -2.631 1.00 . A A . 68 TYR H 1 1
14 34505 1 1 68 TYR HA H 6.495 -22.971 0.236 1.00 . A A . 68 TYR HA 1 1
14 34506 1 1 68 TYR HB2 H 5.362 -25.190 0.295 1.00 . A A . 68 TYR HB2 1 1
14 34507 1 1 68 TYR HB3 H 4.498 -23.961 -0.618 1.00 . A A . 68 TYR HB3 1 1
14 34508 1 1 68 TYR HD1 H 4.326 -24.122 -3.058 1.00 . A A . 68 TYR HD1 1 1
14 34509 1 1 68 TYR HD2 H 6.293 -27.128 -0.789 1.00 . A A . 68 TYR HD2 1 1
14 34510 1 1 68 TYR HE1 H 4.211 -25.643 -4.984 1.00 . A A . 68 TYR HE1 1 1
14 34511 1 1 68 TYR HE2 H 6.182 -28.656 -2.689 1.00 . A A . 68 TYR HE2 1 1
14 34512 1 1 68 TYR HH H 4.944 -28.995 -4.717 1.00 . A A . 68 TYR HH 1 1
14 34513 1 1 68 TYR N N 6.728 -22.944 -1.787 1.00 . A A . 68 TYR N 1 1
14 34514 1 1 68 TYR O O 8.316 -25.298 -1.107 1.00 . A A . 68 TYR O 1 1
14 34515 1 1 68 TYR OH O 5.125 -28.100 -5.035 1.00 . A A . 68 TYR OH 1 1
14 34516 1 1 69 THR C C 9.136 -26.207 2.199 1.00 . A A . 69 THR C 1 1
14 34517 1 1 69 THR CA C 9.589 -25.063 1.294 1.00 . A A . 69 THR CA 1 1
14 34518 1 1 69 THR CB C 10.636 -24.182 2.035 1.00 . A A . 69 THR CB 1 1
14 34519 1 1 69 THR CG2 C 10.003 -23.449 3.212 1.00 . A A . 69 THR CG2 1 1
14 34520 1 1 69 THR H H 8.105 -23.580 1.459 1.00 . A A . 69 THR H 1 1
14 34521 1 1 69 THR HA H 10.051 -25.479 0.410 1.00 . A A . 69 THR HA 1 1
14 34522 1 1 69 THR HB H 11.016 -23.451 1.335 1.00 . A A . 69 THR HB 1 1
14 34523 1 1 69 THR HG1 H 12.188 -25.371 1.744 1.00 . A A . 69 THR HG1 1 1
14 34524 1 1 69 THR HG21 H 10.761 -22.880 3.730 1.00 . A A . 69 THR HG21 1 1
14 34525 1 1 69 THR HG22 H 9.569 -24.167 3.891 1.00 . A A . 69 THR HG22 1 1
14 34526 1 1 69 THR HG23 H 9.234 -22.781 2.851 1.00 . A A . 69 THR HG23 1 1
14 34527 1 1 69 THR N N 8.445 -24.291 0.876 1.00 . A A . 69 THR N 1 1
14 34528 1 1 69 THR O O 9.805 -27.231 2.316 1.00 . A A . 69 THR O 1 1
14 34529 1 1 69 THR OG1 O 11.731 -24.987 2.502 1.00 . A A . 69 THR OG1 1 1
14 34530 1 1 70 GLY C C 6.543 -28.041 2.962 1.00 . A A . 70 GLY C 1 1
14 34531 1 1 70 GLY CA C 7.423 -27.037 3.674 1.00 . A A . 70 GLY CA 1 1
14 34532 1 1 70 GLY H H 7.470 -25.209 2.633 1.00 . A A . 70 GLY H 1 1
14 34533 1 1 70 GLY HA2 H 8.241 -27.564 4.141 1.00 . A A . 70 GLY HA2 1 1
14 34534 1 1 70 GLY HA3 H 6.842 -26.546 4.441 1.00 . A A . 70 GLY HA3 1 1
14 34535 1 1 70 GLY N N 7.964 -26.034 2.792 1.00 . A A . 70 GLY N 1 1
14 34536 1 1 70 GLY O O 5.340 -27.825 2.816 1.00 . A A . 70 GLY O 1 1
14 34537 1 1 71 SER C C 5.681 -29.852 0.587 1.00 . A A . 71 SER C 1 1
14 34538 1 1 71 SER CA C 6.469 -30.237 1.857 1.00 . A A . 71 SER CA 1 1
14 34539 1 1 71 SER CB C 5.568 -30.944 2.875 1.00 . A A . 71 SER CB 1 1
14 34540 1 1 71 SER H H 8.138 -29.150 2.551 1.00 . A A . 71 SER H 1 1
14 34541 1 1 71 SER HA H 7.235 -30.936 1.557 1.00 . A A . 71 SER HA 1 1
14 34542 1 1 71 SER HB2 H 4.781 -30.273 3.181 1.00 . A A . 71 SER HB2 1 1
14 34543 1 1 71 SER HB3 H 5.138 -31.829 2.429 1.00 . A A . 71 SER HB3 1 1
14 34544 1 1 71 SER HG H 7.252 -31.252 3.822 1.00 . A A . 71 SER HG 1 1
14 34545 1 1 71 SER N N 7.162 -29.112 2.485 1.00 . A A . 71 SER N 1 1
14 34546 1 1 71 SER O O 6.206 -29.959 -0.521 1.00 . A A . 71 SER O 1 1
14 34547 1 1 71 SER OG O 6.314 -31.322 4.023 1.00 . A A . 71 SER OG 1 1
14 34548 1 1 72 ALA C C 2.939 -27.725 -0.341 1.00 . A A . 72 ALA C 1 1
14 34549 1 1 72 ALA CA C 3.591 -29.096 -0.405 1.00 . A A . 72 ALA CA 1 1
14 34550 1 1 72 ALA CB C 2.535 -30.175 -0.573 1.00 . A A . 72 ALA CB 1 1
14 34551 1 1 72 ALA H H 4.093 -29.245 1.655 1.00 . A A . 72 ALA H 1 1
14 34552 1 1 72 ALA HA H 4.213 -29.114 -1.271 1.00 . A A . 72 ALA HA 1 1
14 34553 1 1 72 ALA HB1 H 3.013 -31.142 -0.612 1.00 . A A . 72 ALA HB1 1 1
14 34554 1 1 72 ALA HB2 H 1.989 -30.007 -1.488 1.00 . A A . 72 ALA HB2 1 1
14 34555 1 1 72 ALA HB3 H 1.854 -30.144 0.266 1.00 . A A . 72 ALA HB3 1 1
14 34556 1 1 72 ALA N N 4.439 -29.390 0.748 1.00 . A A . 72 ALA N 1 1
14 34557 1 1 72 ALA O O 2.695 -27.100 -1.371 1.00 . A A . 72 ALA O 1 1
14 34558 1 1 73 ARG C C 2.657 -25.109 2.062 1.00 . A A . 73 ARG C 1 1
14 34559 1 1 73 ARG CA C 1.967 -25.992 1.020 1.00 . A A . 73 ARG CA 1 1
14 34560 1 1 73 ARG CB C 0.519 -26.219 1.403 1.00 . A A . 73 ARG CB 1 1
14 34561 1 1 73 ARG CD C -0.995 -27.127 3.155 1.00 . A A . 73 ARG CD 1 1
14 34562 1 1 73 ARG CG C 0.353 -27.251 2.488 1.00 . A A . 73 ARG CG 1 1
14 34563 1 1 73 ARG CZ C -2.062 -25.486 4.662 1.00 . A A . 73 ARG CZ 1 1
14 34564 1 1 73 ARG H H 2.876 -27.827 1.617 1.00 . A A . 73 ARG H 1 1
14 34565 1 1 73 ARG HA H 1.991 -25.479 0.068 1.00 . A A . 73 ARG HA 1 1
14 34566 1 1 73 ARG HB2 H 0.101 -25.287 1.752 1.00 . A A . 73 ARG HB2 1 1
14 34567 1 1 73 ARG HB3 H -0.029 -26.549 0.533 1.00 . A A . 73 ARG HB3 1 1
14 34568 1 1 73 ARG HD2 H -1.765 -27.319 2.424 1.00 . A A . 73 ARG HD2 1 1
14 34569 1 1 73 ARG HD3 H -1.060 -27.852 3.951 1.00 . A A . 73 ARG HD3 1 1
14 34570 1 1 73 ARG HE H -0.618 -25.070 3.349 1.00 . A A . 73 ARG HE 1 1
14 34571 1 1 73 ARG HG2 H 0.452 -28.231 2.041 1.00 . A A . 73 ARG HG2 1 1
14 34572 1 1 73 ARG HG3 H 1.134 -27.113 3.221 1.00 . A A . 73 ARG HG3 1 1
14 34573 1 1 73 ARG HH11 H -2.754 -27.384 4.879 1.00 . A A . 73 ARG HH11 1 1
14 34574 1 1 73 ARG HH12 H -3.480 -26.216 5.928 1.00 . A A . 73 ARG HH12 1 1
14 34575 1 1 73 ARG HH21 H -1.580 -23.514 4.692 1.00 . A A . 73 ARG HH21 1 1
14 34576 1 1 73 ARG HH22 H -2.815 -23.990 5.805 1.00 . A A . 73 ARG HH22 1 1
14 34577 1 1 73 ARG N N 2.638 -27.280 0.840 1.00 . A A . 73 ARG N 1 1
14 34578 1 1 73 ARG NE N -1.187 -25.788 3.713 1.00 . A A . 73 ARG NE 1 1
14 34579 1 1 73 ARG NH1 N -2.830 -26.434 5.195 1.00 . A A . 73 ARG NH1 1 1
14 34580 1 1 73 ARG NH2 N -2.162 -24.235 5.085 1.00 . A A . 73 ARG NH2 1 1
14 34581 1 1 73 ARG O O 2.020 -24.239 2.657 1.00 . A A . 73 ARG O 1 1
14 34582 1 1 74 GLY C C 4.541 -23.051 3.169 1.00 . A A . 74 GLY C 1 1
14 34583 1 1 74 GLY CA C 4.726 -24.567 3.252 1.00 . A A . 74 GLY CA 1 1
14 34584 1 1 74 GLY H H 4.397 -26.027 1.738 1.00 . A A . 74 GLY H 1 1
14 34585 1 1 74 GLY HA2 H 4.427 -24.891 4.237 1.00 . A A . 74 GLY HA2 1 1
14 34586 1 1 74 GLY HA3 H 5.773 -24.795 3.120 1.00 . A A . 74 GLY HA3 1 1
14 34587 1 1 74 GLY N N 3.956 -25.327 2.259 1.00 . A A . 74 GLY N 1 1
14 34588 1 1 74 GLY O O 4.461 -22.378 4.192 1.00 . A A . 74 GLY O 1 1
14 34589 1 1 75 ALA C C 3.426 -20.793 0.604 1.00 . A A . 75 ALA C 1 1
14 34590 1 1 75 ALA CA C 4.345 -21.087 1.766 1.00 . A A . 75 ALA CA 1 1
14 34591 1 1 75 ALA CB C 5.700 -20.444 1.552 1.00 . A A . 75 ALA CB 1 1
14 34592 1 1 75 ALA H H 4.507 -23.100 1.171 1.00 . A A . 75 ALA H 1 1
14 34593 1 1 75 ALA HA H 3.910 -20.674 2.666 1.00 . A A . 75 ALA HA 1 1
14 34594 1 1 75 ALA HB1 H 6.362 -20.721 2.359 1.00 . A A . 75 ALA HB1 1 1
14 34595 1 1 75 ALA HB2 H 5.593 -19.369 1.526 1.00 . A A . 75 ALA HB2 1 1
14 34596 1 1 75 ALA HB3 H 6.115 -20.786 0.615 1.00 . A A . 75 ALA HB3 1 1
14 34597 1 1 75 ALA N N 4.484 -22.521 1.958 1.00 . A A . 75 ALA N 1 1
14 34598 1 1 75 ALA O O 3.355 -21.571 -0.355 1.00 . A A . 75 ALA O 1 1
14 34599 1 1 76 GLU C C 2.238 -18.104 -1.183 1.00 . A A . 76 GLU C 1 1
14 34600 1 1 76 GLU CA C 1.775 -19.302 -0.326 1.00 . A A . 76 GLU CA 1 1
14 34601 1 1 76 GLU CB C 0.382 -19.058 0.284 1.00 . A A . 76 GLU CB 1 1
14 34602 1 1 76 GLU CD C 0.829 -19.009 2.808 1.00 . A A . 76 GLU CD 1 1
14 34603 1 1 76 GLU CG C 0.364 -18.234 1.582 1.00 . A A . 76 GLU CG 1 1
14 34604 1 1 76 GLU H H 2.840 -19.104 1.479 1.00 . A A . 76 GLU H 1 1
14 34605 1 1 76 GLU HA H 1.695 -20.151 -0.989 1.00 . A A . 76 GLU HA 1 1
14 34606 1 1 76 GLU HB2 H -0.225 -18.540 -0.444 1.00 . A A . 76 GLU HB2 1 1
14 34607 1 1 76 GLU HB3 H -0.071 -20.017 0.490 1.00 . A A . 76 GLU HB3 1 1
14 34608 1 1 76 GLU HG2 H 1.011 -17.380 1.462 1.00 . A A . 76 GLU HG2 1 1
14 34609 1 1 76 GLU HG3 H -0.646 -17.890 1.757 1.00 . A A . 76 GLU HG3 1 1
14 34610 1 1 76 GLU N N 2.727 -19.682 0.688 1.00 . A A . 76 GLU N 1 1
14 34611 1 1 76 GLU O O 3.031 -18.276 -2.117 1.00 . A A . 76 GLU O 1 1
14 34612 1 1 76 GLU OE1 O 0.001 -19.729 3.417 1.00 . A A . 76 GLU OE1 1 1
14 34613 1 1 76 GLU OE2 O 2.022 -18.900 3.165 1.00 . A A . 76 GLU OE2 1 1
14 34614 1 1 77 PHE C C 2.283 -14.471 -0.823 1.00 . A A . 77 PHE C 1 1
14 34615 1 1 77 PHE CA C 2.067 -15.717 -1.680 1.00 . A A . 77 PHE CA 1 1
14 34616 1 1 77 PHE CB C 0.921 -15.430 -2.670 1.00 . A A . 77 PHE CB 1 1
14 34617 1 1 77 PHE CD1 C 1.279 -16.762 -4.771 1.00 . A A . 77 PHE CD1 1 1
14 34618 1 1 77 PHE CD2 C -0.461 -17.438 -3.285 1.00 . A A . 77 PHE CD2 1 1
14 34619 1 1 77 PHE CE1 C 0.956 -17.804 -5.623 1.00 . A A . 77 PHE CE1 1 1
14 34620 1 1 77 PHE CE2 C -0.786 -18.480 -4.133 1.00 . A A . 77 PHE CE2 1 1
14 34621 1 1 77 PHE CG C 0.577 -16.568 -3.594 1.00 . A A . 77 PHE CG 1 1
14 34622 1 1 77 PHE CZ C -0.077 -18.662 -5.302 1.00 . A A . 77 PHE CZ 1 1
14 34623 1 1 77 PHE H H 1.201 -16.785 -0.067 1.00 . A A . 77 PHE H 1 1
14 34624 1 1 77 PHE HA H 2.963 -15.922 -2.243 1.00 . A A . 77 PHE HA 1 1
14 34625 1 1 77 PHE HB2 H 0.030 -15.187 -2.113 1.00 . A A . 77 PHE HB2 1 1
14 34626 1 1 77 PHE HB3 H 1.193 -14.579 -3.279 1.00 . A A . 77 PHE HB3 1 1
14 34627 1 1 77 PHE HD1 H 2.088 -16.092 -5.021 1.00 . A A . 77 PHE HD1 1 1
14 34628 1 1 77 PHE HD2 H -1.017 -17.297 -2.371 1.00 . A A . 77 PHE HD2 1 1
14 34629 1 1 77 PHE HE1 H 1.511 -17.945 -6.538 1.00 . A A . 77 PHE HE1 1 1
14 34630 1 1 77 PHE HE2 H -1.596 -19.150 -3.882 1.00 . A A . 77 PHE HE2 1 1
14 34631 1 1 77 PHE HZ H -0.328 -19.475 -5.969 1.00 . A A . 77 PHE HZ 1 1
14 34632 1 1 77 PHE N N 1.759 -16.895 -0.867 1.00 . A A . 77 PHE N 1 1
14 34633 1 1 77 PHE O O 1.761 -14.376 0.291 1.00 . A A . 77 PHE O 1 1
14 34634 1 1 78 GLU C C 3.041 -11.061 -1.555 1.00 . A A . 78 GLU C 1 1
14 34635 1 1 78 GLU CA C 3.277 -12.257 -0.641 1.00 . A A . 78 GLU CA 1 1
14 34636 1 1 78 GLU CB C 4.683 -12.203 -0.031 1.00 . A A . 78 GLU CB 1 1
14 34637 1 1 78 GLU CD C 6.186 -12.911 1.877 1.00 . A A . 78 GLU CD 1 1
14 34638 1 1 78 GLU CG C 4.858 -13.111 1.179 1.00 . A A . 78 GLU CG 1 1
14 34639 1 1 78 GLU H H 3.436 -13.652 -2.235 1.00 . A A . 78 GLU H 1 1
14 34640 1 1 78 GLU HA H 2.552 -12.206 0.158 1.00 . A A . 78 GLU HA 1 1
14 34641 1 1 78 GLU HB2 H 5.400 -12.501 -0.783 1.00 . A A . 78 GLU HB2 1 1
14 34642 1 1 78 GLU HB3 H 4.893 -11.189 0.272 1.00 . A A . 78 GLU HB3 1 1
14 34643 1 1 78 GLU HG2 H 4.068 -12.901 1.884 1.00 . A A . 78 GLU HG2 1 1
14 34644 1 1 78 GLU HG3 H 4.786 -14.138 0.857 1.00 . A A . 78 GLU HG3 1 1
14 34645 1 1 78 GLU N N 3.038 -13.515 -1.348 1.00 . A A . 78 GLU N 1 1
14 34646 1 1 78 GLU O O 3.019 -11.199 -2.785 1.00 . A A . 78 GLU O 1 1
14 34647 1 1 78 GLU OE1 O 6.306 -11.964 2.683 1.00 . A A . 78 GLU OE1 1 1
14 34648 1 1 78 GLU OE2 O 7.114 -13.700 1.632 1.00 . A A . 78 GLU OE2 1 1
14 34649 1 1 79 LEU C C 3.410 -7.510 -1.099 1.00 . A A . 79 LEU C 1 1
14 34650 1 1 79 LEU CA C 2.578 -8.664 -1.677 1.00 . A A . 79 LEU CA 1 1
14 34651 1 1 79 LEU CB C 1.080 -8.325 -1.547 1.00 . A A . 79 LEU CB 1 1
14 34652 1 1 79 LEU CD1 C 0.834 -7.029 -3.703 1.00 . A A . 79 LEU CD1 1 1
14 34653 1 1 79 LEU CD2 C 0.212 -9.464 -3.637 1.00 . A A . 79 LEU CD2 1 1
14 34654 1 1 79 LEU CG C 0.276 -8.154 -2.851 1.00 . A A . 79 LEU CG 1 1
14 34655 1 1 79 LEU H H 2.906 -9.853 0.035 1.00 . A A . 79 LEU H 1 1
14 34656 1 1 79 LEU HA H 2.824 -8.810 -2.717 1.00 . A A . 79 LEU HA 1 1
14 34657 1 1 79 LEU HB2 H 0.612 -9.110 -0.972 1.00 . A A . 79 LEU HB2 1 1
14 34658 1 1 79 LEU HB3 H 1.000 -7.406 -0.984 1.00 . A A . 79 LEU HB3 1 1
14 34659 1 1 79 LEU HD11 H 1.858 -7.249 -3.966 1.00 . A A . 79 LEU HD11 1 1
14 34660 1 1 79 LEU HD12 H 0.796 -6.104 -3.147 1.00 . A A . 79 LEU HD12 1 1
14 34661 1 1 79 LEU HD13 H 0.244 -6.934 -4.603 1.00 . A A . 79 LEU HD13 1 1
14 34662 1 1 79 LEU HD21 H -0.335 -10.203 -3.068 1.00 . A A . 79 LEU HD21 1 1
14 34663 1 1 79 LEU HD22 H 1.212 -9.821 -3.830 1.00 . A A . 79 LEU HD22 1 1
14 34664 1 1 79 LEU HD23 H -0.297 -9.294 -4.574 1.00 . A A . 79 LEU HD23 1 1
14 34665 1 1 79 LEU HG H -0.736 -7.879 -2.587 1.00 . A A . 79 LEU HG 1 1
14 34666 1 1 79 LEU N N 2.857 -9.895 -0.947 1.00 . A A . 79 LEU N 1 1
14 34667 1 1 79 LEU O O 3.500 -7.333 0.118 1.00 . A A . 79 LEU O 1 1
14 34668 1 1 80 THR C C 4.371 -4.440 -2.570 1.00 . A A . 80 THR C 1 1
14 34669 1 1 80 THR CA C 4.787 -5.557 -1.618 1.00 . A A . 80 THR CA 1 1
14 34670 1 1 80 THR CB C 6.308 -5.796 -1.722 1.00 . A A . 80 THR CB 1 1
14 34671 1 1 80 THR CG2 C 7.088 -4.646 -1.097 1.00 . A A . 80 THR CG2 1 1
14 34672 1 1 80 THR H H 3.997 -7.008 -2.931 1.00 . A A . 80 THR H 1 1
14 34673 1 1 80 THR HA H 4.529 -5.282 -0.605 1.00 . A A . 80 THR HA 1 1
14 34674 1 1 80 THR HB H 6.578 -5.880 -2.765 1.00 . A A . 80 THR HB 1 1
14 34675 1 1 80 THR HG1 H 5.906 -7.626 -1.127 1.00 . A A . 80 THR HG1 1 1
14 34676 1 1 80 THR HG21 H 8.146 -4.847 -1.168 1.00 . A A . 80 THR HG21 1 1
14 34677 1 1 80 THR HG22 H 6.810 -4.544 -0.057 1.00 . A A . 80 THR HG22 1 1
14 34678 1 1 80 THR HG23 H 6.859 -3.729 -1.621 1.00 . A A . 80 THR HG23 1 1
14 34679 1 1 80 THR N N 4.036 -6.756 -1.982 1.00 . A A . 80 THR N 1 1
14 34680 1 1 80 THR O O 4.205 -4.664 -3.772 1.00 . A A . 80 THR O 1 1
14 34681 1 1 80 THR OG1 O 6.645 -7.018 -1.047 1.00 . A A . 80 THR OG1 1 1
14 34682 1 1 81 ASN C C 4.901 -0.995 -2.716 1.00 . A A . 81 ASN C 1 1
14 34683 1 1 81 ASN CA C 3.843 -2.075 -2.811 1.00 . A A . 81 ASN CA 1 1
14 34684 1 1 81 ASN CB C 2.493 -1.498 -2.373 1.00 . A A . 81 ASN CB 1 1
14 34685 1 1 81 ASN CG C 1.309 -2.320 -2.828 1.00 . A A . 81 ASN CG 1 1
14 34686 1 1 81 ASN H H 4.290 -3.150 -1.047 1.00 . A A . 81 ASN H 1 1
14 34687 1 1 81 ASN HA H 3.776 -2.369 -3.853 1.00 . A A . 81 ASN HA 1 1
14 34688 1 1 81 ASN HB2 H 2.470 -1.443 -1.297 1.00 . A A . 81 ASN HB2 1 1
14 34689 1 1 81 ASN HB3 H 2.394 -0.500 -2.776 1.00 . A A . 81 ASN HB3 1 1
14 34690 1 1 81 ASN HD21 H 1.078 -1.153 -4.432 1.00 . A A . 81 ASN HD21 1 1
14 34691 1 1 81 ASN HD22 H -0.050 -2.453 -4.252 1.00 . A A . 81 ASN HD22 1 1
14 34692 1 1 81 ASN N N 4.199 -3.246 -2.021 1.00 . A A . 81 ASN N 1 1
14 34693 1 1 81 ASN ND2 N 0.723 -1.941 -3.945 1.00 . A A . 81 ASN ND2 1 1
14 34694 1 1 81 ASN O O 5.558 -0.884 -1.681 1.00 . A A . 81 ASN O 1 1
14 34695 1 1 81 ASN OD1 O 0.914 -3.278 -2.168 1.00 . A A . 81 ASN OD1 1 1
14 34696 1 1 82 THR C C 5.517 2.102 -4.330 1.00 . A A . 82 THR C 1 1
14 34697 1 1 82 THR CA C 6.067 0.850 -3.667 1.00 . A A . 82 THR CA 1 1
14 34698 1 1 82 THR CB C 7.403 0.447 -4.327 1.00 . A A . 82 THR CB 1 1
14 34699 1 1 82 THR CG2 C 8.450 1.540 -4.148 1.00 . A A . 82 THR CG2 1 1
14 34700 1 1 82 THR H H 4.581 -0.345 -4.572 1.00 . A A . 82 THR H 1 1
14 34701 1 1 82 THR HA H 6.243 1.050 -2.616 1.00 . A A . 82 THR HA 1 1
14 34702 1 1 82 THR HB H 7.236 0.286 -5.382 1.00 . A A . 82 THR HB 1 1
14 34703 1 1 82 THR HG1 H 7.244 -1.061 -3.075 1.00 . A A . 82 THR HG1 1 1
14 34704 1 1 82 THR HG21 H 9.375 1.234 -4.615 1.00 . A A . 82 THR HG21 1 1
14 34705 1 1 82 THR HG22 H 8.615 1.711 -3.095 1.00 . A A . 82 THR HG22 1 1
14 34706 1 1 82 THR HG23 H 8.101 2.452 -4.609 1.00 . A A . 82 THR HG23 1 1
14 34707 1 1 82 THR N N 5.093 -0.221 -3.738 1.00 . A A . 82 THR N 1 1
14 34708 1 1 82 THR O O 5.235 2.109 -5.524 1.00 . A A . 82 THR O 1 1
14 34709 1 1 82 THR OG1 O 7.882 -0.768 -3.732 1.00 . A A . 82 THR OG1 1 1
14 34710 1 1 83 ILE C C 5.973 5.424 -4.090 1.00 . A A . 83 ILE C 1 1
14 34711 1 1 83 ILE CA C 4.847 4.413 -4.041 1.00 . A A . 83 ILE CA 1 1
14 34712 1 1 83 ILE CB C 3.698 4.976 -3.147 1.00 . A A . 83 ILE CB 1 1
14 34713 1 1 83 ILE CD1 C 2.821 2.840 -2.027 1.00 . A A . 83 ILE CD1 1 1
14 34714 1 1 83 ILE CG1 C 2.548 3.966 -3.007 1.00 . A A . 83 ILE CG1 1 1
14 34715 1 1 83 ILE CG2 C 3.179 6.290 -3.711 1.00 . A A . 83 ILE CG2 1 1
14 34716 1 1 83 ILE H H 5.610 3.078 -2.596 1.00 . A A . 83 ILE H 1 1
14 34717 1 1 83 ILE HA H 4.468 4.255 -5.039 1.00 . A A . 83 ILE HA 1 1
14 34718 1 1 83 ILE HB H 4.109 5.179 -2.167 1.00 . A A . 83 ILE HB 1 1
14 34719 1 1 83 ILE HD11 H 2.043 2.097 -2.110 1.00 . A A . 83 ILE HD11 1 1
14 34720 1 1 83 ILE HD12 H 2.849 3.230 -1.022 1.00 . A A . 83 ILE HD12 1 1
14 34721 1 1 83 ILE HD13 H 3.774 2.387 -2.261 1.00 . A A . 83 ILE HD13 1 1
14 34722 1 1 83 ILE HG12 H 1.664 4.486 -2.666 1.00 . A A . 83 ILE HG12 1 1
14 34723 1 1 83 ILE HG13 H 2.350 3.528 -3.973 1.00 . A A . 83 ILE HG13 1 1
14 34724 1 1 83 ILE HG21 H 2.808 6.130 -4.713 1.00 . A A . 83 ILE HG21 1 1
14 34725 1 1 83 ILE HG22 H 3.981 7.015 -3.737 1.00 . A A . 83 ILE HG22 1 1
14 34726 1 1 83 ILE HG23 H 2.381 6.660 -3.086 1.00 . A A . 83 ILE HG23 1 1
14 34727 1 1 83 ILE N N 5.361 3.149 -3.544 1.00 . A A . 83 ILE N 1 1
14 34728 1 1 83 ILE O O 6.563 5.752 -3.057 1.00 . A A . 83 ILE O 1 1
14 34729 1 1 84 ASN C C 6.851 8.268 -5.592 1.00 . A A . 84 ASN C 1 1
14 34730 1 1 84 ASN CA C 7.367 6.854 -5.441 1.00 . A A . 84 ASN CA 1 1
14 34731 1 1 84 ASN CB C 8.225 6.483 -6.656 1.00 . A A . 84 ASN CB 1 1
14 34732 1 1 84 ASN CG C 8.928 5.149 -6.495 1.00 . A A . 84 ASN CG 1 1
14 34733 1 1 84 ASN H H 5.748 5.659 -6.063 1.00 . A A . 84 ASN H 1 1
14 34734 1 1 84 ASN HA H 7.984 6.805 -4.556 1.00 . A A . 84 ASN HA 1 1
14 34735 1 1 84 ASN HB2 H 7.596 6.430 -7.531 1.00 . A A . 84 ASN HB2 1 1
14 34736 1 1 84 ASN HB3 H 8.971 7.249 -6.807 1.00 . A A . 84 ASN HB3 1 1
14 34737 1 1 84 ASN HD21 H 10.496 6.042 -5.675 1.00 . A A . 84 ASN HD21 1 1
14 34738 1 1 84 ASN HD22 H 10.606 4.328 -5.820 1.00 . A A . 84 ASN HD22 1 1
14 34739 1 1 84 ASN N N 6.276 5.915 -5.272 1.00 . A A . 84 ASN N 1 1
14 34740 1 1 84 ASN ND2 N 10.128 5.176 -5.945 1.00 . A A . 84 ASN ND2 1 1
14 34741 1 1 84 ASN O O 5.904 8.502 -6.340 1.00 . A A . 84 ASN O 1 1
14 34742 1 1 84 ASN OD1 O 8.395 4.106 -6.871 1.00 . A A . 84 ASN OD1 1 1
14 34743 1 1 85 TYR C C 8.139 11.545 -4.760 1.00 . A A . 85 TYR C 1 1
14 34744 1 1 85 TYR CA C 6.995 10.582 -4.953 1.00 . A A . 85 TYR CA 1 1
14 34745 1 1 85 TYR CB C 5.907 10.829 -3.898 1.00 . A A . 85 TYR CB 1 1
14 34746 1 1 85 TYR CD1 C 6.991 11.599 -1.744 1.00 . A A . 85 TYR CD1 1 1
14 34747 1 1 85 TYR CD2 C 6.119 9.383 -1.833 1.00 . A A . 85 TYR CD2 1 1
14 34748 1 1 85 TYR CE1 C 7.390 11.394 -0.443 1.00 . A A . 85 TYR CE1 1 1
14 34749 1 1 85 TYR CE2 C 6.516 9.173 -0.533 1.00 . A A . 85 TYR CE2 1 1
14 34750 1 1 85 TYR CG C 6.349 10.599 -2.466 1.00 . A A . 85 TYR CG 1 1
14 34751 1 1 85 TYR CZ C 7.152 10.180 0.158 1.00 . A A . 85 TYR CZ 1 1
14 34752 1 1 85 TYR H H 8.247 8.996 -4.360 1.00 . A A . 85 TYR H 1 1
14 34753 1 1 85 TYR HA H 6.568 10.747 -5.931 1.00 . A A . 85 TYR HA 1 1
14 34754 1 1 85 TYR HB2 H 5.560 11.848 -3.976 1.00 . A A . 85 TYR HB2 1 1
14 34755 1 1 85 TYR HB3 H 5.084 10.160 -4.098 1.00 . A A . 85 TYR HB3 1 1
14 34756 1 1 85 TYR HD1 H 7.179 12.551 -2.220 1.00 . A A . 85 TYR HD1 1 1
14 34757 1 1 85 TYR HD2 H 5.619 8.593 -2.372 1.00 . A A . 85 TYR HD2 1 1
14 34758 1 1 85 TYR HE1 H 7.887 12.184 0.100 1.00 . A A . 85 TYR HE1 1 1
14 34759 1 1 85 TYR HE2 H 6.328 8.221 -0.063 1.00 . A A . 85 TYR HE2 1 1
14 34760 1 1 85 TYR HH H 7.397 10.777 1.961 1.00 . A A . 85 TYR HH 1 1
14 34761 1 1 85 TYR N N 7.456 9.210 -4.902 1.00 . A A . 85 TYR N 1 1
14 34762 1 1 85 TYR O O 9.222 11.175 -4.304 1.00 . A A . 85 TYR O 1 1
14 34763 1 1 85 TYR OH O 7.547 9.972 1.456 1.00 . A A . 85 TYR OH 1 1
14 34764 1 1 86 GLU C C 8.261 15.097 -4.536 1.00 . A A . 86 GLU C 1 1
14 34765 1 1 86 GLU CA C 8.889 13.801 -5.044 1.00 . A A . 86 GLU CA 1 1
14 34766 1 1 86 GLU CB C 9.501 13.994 -6.435 1.00 . A A . 86 GLU CB 1 1
14 34767 1 1 86 GLU CD C 11.231 15.063 -7.892 1.00 . A A . 86 GLU CD 1 1
14 34768 1 1 86 GLU CG C 10.635 14.991 -6.508 1.00 . A A . 86 GLU CG 1 1
14 34769 1 1 86 GLU H H 7.007 13.005 -5.472 1.00 . A A . 86 GLU H 1 1
14 34770 1 1 86 GLU HA H 9.658 13.483 -4.359 1.00 . A A . 86 GLU HA 1 1
14 34771 1 1 86 GLU HB2 H 9.877 13.042 -6.779 1.00 . A A . 86 GLU HB2 1 1
14 34772 1 1 86 GLU HB3 H 8.722 14.320 -7.109 1.00 . A A . 86 GLU HB3 1 1
14 34773 1 1 86 GLU HG2 H 10.260 15.968 -6.238 1.00 . A A . 86 GLU HG2 1 1
14 34774 1 1 86 GLU HG3 H 11.406 14.693 -5.812 1.00 . A A . 86 GLU HG3 1 1
14 34775 1 1 86 GLU N N 7.896 12.774 -5.121 1.00 . A A . 86 GLU N 1 1
14 34776 1 1 86 GLU O O 7.056 15.314 -4.699 1.00 . A A . 86 GLU O 1 1
14 34777 1 1 86 GLU OE1 O 10.560 15.579 -8.807 1.00 . A A . 86 GLU OE1 1 1
14 34778 1 1 86 GLU OE2 O 12.364 14.582 -8.084 1.00 . A A . 86 GLU OE2 1 1
14 34779 1 1 87 ILE C C 9.189 18.314 -4.194 1.00 . A A . 87 ILE C 1 1
14 34780 1 1 87 ILE CA C 8.608 17.197 -3.376 1.00 . A A . 87 ILE CA 1 1
14 34781 1 1 87 ILE CB C 9.047 17.369 -1.905 1.00 . A A . 87 ILE CB 1 1
14 34782 1 1 87 ILE CD1 C 6.998 16.114 -1.054 1.00 . A A . 87 ILE CD1 1 1
14 34783 1 1 87 ILE CG1 C 8.508 16.226 -1.054 1.00 . A A . 87 ILE CG1 1 1
14 34784 1 1 87 ILE CG2 C 8.602 18.717 -1.344 1.00 . A A . 87 ILE CG2 1 1
14 34785 1 1 87 ILE H H 10.030 15.731 -3.882 1.00 . A A . 87 ILE H 1 1
14 34786 1 1 87 ILE HA H 7.530 17.229 -3.433 1.00 . A A . 87 ILE HA 1 1
14 34787 1 1 87 ILE HB H 10.125 17.342 -1.878 1.00 . A A . 87 ILE HB 1 1
14 34788 1 1 87 ILE HD11 H 6.696 15.314 -0.395 1.00 . A A . 87 ILE HD11 1 1
14 34789 1 1 87 ILE HD12 H 6.654 15.911 -2.056 1.00 . A A . 87 ILE HD12 1 1
14 34790 1 1 87 ILE HD13 H 6.574 17.047 -0.711 1.00 . A A . 87 ILE HD13 1 1
14 34791 1 1 87 ILE HG12 H 8.920 15.304 -1.437 1.00 . A A . 87 ILE HG12 1 1
14 34792 1 1 87 ILE HG13 H 8.835 16.359 -0.033 1.00 . A A . 87 ILE HG13 1 1
14 34793 1 1 87 ILE HG21 H 7.524 18.784 -1.370 1.00 . A A . 87 ILE HG21 1 1
14 34794 1 1 87 ILE HG22 H 9.029 19.513 -1.938 1.00 . A A . 87 ILE HG22 1 1
14 34795 1 1 87 ILE HG23 H 8.946 18.805 -0.322 1.00 . A A . 87 ILE HG23 1 1
14 34796 1 1 87 ILE N N 9.071 15.936 -3.924 1.00 . A A . 87 ILE N 1 1
14 34797 1 1 87 ILE O O 10.389 18.600 -4.107 1.00 . A A . 87 ILE O 1 1
14 34798 1 1 88 VAL C C 8.571 21.356 -5.318 1.00 . A A . 88 VAL C 1 1
14 34799 1 1 88 VAL CA C 8.832 19.966 -5.883 1.00 . A A . 88 VAL CA 1 1
14 34800 1 1 88 VAL CB C 8.168 19.842 -7.277 1.00 . A A . 88 VAL CB 1 1
14 34801 1 1 88 VAL CG1 C 8.662 20.929 -8.215 1.00 . A A . 88 VAL CG1 1 1
14 34802 1 1 88 VAL CG2 C 8.425 18.463 -7.873 1.00 . A A . 88 VAL CG2 1 1
14 34803 1 1 88 VAL H H 7.408 18.722 -5.042 1.00 . A A . 88 VAL H 1 1
14 34804 1 1 88 VAL HA H 9.897 19.836 -6.012 1.00 . A A . 88 VAL HA 1 1
14 34805 1 1 88 VAL HB H 7.103 19.964 -7.158 1.00 . A A . 88 VAL HB 1 1
14 34806 1 1 88 VAL HG11 H 9.729 20.831 -8.350 1.00 . A A . 88 VAL HG11 1 1
14 34807 1 1 88 VAL HG12 H 8.440 21.898 -7.790 1.00 . A A . 88 VAL HG12 1 1
14 34808 1 1 88 VAL HG13 H 8.168 20.833 -9.170 1.00 . A A . 88 VAL HG13 1 1
14 34809 1 1 88 VAL HG21 H 7.946 18.392 -8.840 1.00 . A A . 88 VAL HG21 1 1
14 34810 1 1 88 VAL HG22 H 8.023 17.707 -7.216 1.00 . A A . 88 VAL HG22 1 1
14 34811 1 1 88 VAL HG23 H 9.488 18.312 -7.989 1.00 . A A . 88 VAL HG23 1 1
14 34812 1 1 88 VAL N N 8.366 18.934 -5.002 1.00 . A A . 88 VAL N 1 1
14 34813 1 1 88 VAL O O 7.417 21.694 -5.014 1.00 . A A . 88 VAL O 1 1
14 34814 1 1 89 GLY C C 9.188 24.525 -5.587 1.00 . A A . 89 GLY C 1 1
14 34815 1 1 89 GLY CA C 9.435 23.457 -4.562 1.00 . A A . 89 GLY CA 1 1
14 34816 1 1 89 GLY H H 10.496 21.908 -5.520 1.00 . A A . 89 GLY H 1 1
14 34817 1 1 89 GLY HA2 H 8.597 23.419 -3.884 1.00 . A A . 89 GLY HA2 1 1
14 34818 1 1 89 GLY HA3 H 10.328 23.705 -4.006 1.00 . A A . 89 GLY HA3 1 1
14 34819 1 1 89 GLY N N 9.609 22.156 -5.169 1.00 . A A . 89 GLY N 1 1
14 34820 1 1 89 GLY O O 8.150 24.535 -6.248 1.00 . A A . 89 GLY O 1 1
14 34821 1 1 90 ALA C C 10.929 26.183 -7.883 1.00 . A A . 90 ALA C 1 1
14 34822 1 1 90 ALA CA C 10.042 26.488 -6.700 1.00 . A A . 90 ALA CA 1 1
14 34823 1 1 90 ALA CB C 10.436 27.815 -6.070 1.00 . A A . 90 ALA CB 1 1
14 34824 1 1 90 ALA H H 10.973 25.336 -5.217 1.00 . A A . 90 ALA H 1 1
14 34825 1 1 90 ALA HA H 9.016 26.550 -7.032 1.00 . A A . 90 ALA HA 1 1
14 34826 1 1 90 ALA HB1 H 9.822 27.999 -5.200 1.00 . A A . 90 ALA HB1 1 1
14 34827 1 1 90 ALA HB2 H 10.294 28.610 -6.786 1.00 . A A . 90 ALA HB2 1 1
14 34828 1 1 90 ALA HB3 H 11.476 27.778 -5.779 1.00 . A A . 90 ALA HB3 1 1
14 34829 1 1 90 ALA N N 10.148 25.415 -5.738 1.00 . A A . 90 ALA N 1 1
14 34830 1 1 90 ALA O O 11.848 25.376 -7.768 1.00 . A A . 90 ALA O 1 1
14 34831 1 1 91 ASN C C 11.401 25.195 -10.717 1.00 . A A . 91 ASN C 1 1
14 34832 1 1 91 ASN CA C 11.450 26.646 -10.241 1.00 . A A . 91 ASN CA 1 1
14 34833 1 1 91 ASN CB C 12.920 27.054 -10.010 1.00 . A A . 91 ASN CB 1 1
14 34834 1 1 91 ASN CG C 13.078 28.449 -9.437 1.00 . A A . 91 ASN CG 1 1
14 34835 1 1 91 ASN H H 9.906 27.459 -9.016 1.00 . A A . 91 ASN H 1 1
14 34836 1 1 91 ASN HA H 11.027 27.281 -11.005 1.00 . A A . 91 ASN HA 1 1
14 34837 1 1 91 ASN HB2 H 13.374 26.358 -9.322 1.00 . A A . 91 ASN HB2 1 1
14 34838 1 1 91 ASN HB3 H 13.446 27.011 -10.952 1.00 . A A . 91 ASN HB3 1 1
14 34839 1 1 91 ASN HD21 H 14.730 27.897 -8.487 1.00 . A A . 91 ASN HD21 1 1
14 34840 1 1 91 ASN HD22 H 14.258 29.541 -8.273 1.00 . A A . 91 ASN HD22 1 1
14 34841 1 1 91 ASN N N 10.658 26.826 -9.010 1.00 . A A . 91 ASN N 1 1
14 34842 1 1 91 ASN ND2 N 14.123 28.650 -8.654 1.00 . A A . 91 ASN ND2 1 1
14 34843 1 1 91 ASN O O 12.248 24.767 -11.504 1.00 . A A . 91 ASN O 1 1
14 34844 1 1 91 ASN OD1 O 12.263 29.338 -9.691 1.00 . A A . 91 ASN OD1 1 1
14 34845 1 1 92 ASP C C 11.436 22.207 -10.025 1.00 . A A . 92 ASP C 1 1
14 34846 1 1 92 ASP CA C 10.248 23.012 -10.548 1.00 . A A . 92 ASP CA 1 1
14 34847 1 1 92 ASP CB C 10.094 22.783 -12.063 1.00 . A A . 92 ASP CB 1 1
14 34848 1 1 92 ASP CG C 8.752 23.220 -12.602 1.00 . A A . 92 ASP CG 1 1
14 34849 1 1 92 ASP H H 9.739 24.871 -9.645 1.00 . A A . 92 ASP H 1 1
14 34850 1 1 92 ASP HA H 9.355 22.663 -10.051 1.00 . A A . 92 ASP HA 1 1
14 34851 1 1 92 ASP HB2 H 10.858 23.343 -12.579 1.00 . A A . 92 ASP HB2 1 1
14 34852 1 1 92 ASP HB3 H 10.222 21.731 -12.275 1.00 . A A . 92 ASP HB3 1 1
14 34853 1 1 92 ASP N N 10.398 24.444 -10.231 1.00 . A A . 92 ASP N 1 1
14 34854 1 1 92 ASP O O 11.714 21.105 -10.485 1.00 . A A . 92 ASP O 1 1
14 34855 1 1 92 ASP OD1 O 8.609 24.408 -12.969 1.00 . A A . 92 ASP OD1 1 1
14 34856 1 1 92 ASP OD2 O 7.836 22.376 -12.680 1.00 . A A . 92 ASP OD2 1 1
14 34857 1 1 93 LEU C C 12.877 21.156 -7.358 1.00 . A A . 93 LEU C 1 1
14 34858 1 1 93 LEU CA C 13.287 22.181 -8.430 1.00 . A A . 93 LEU CA 1 1
14 34859 1 1 93 LEU CB C 14.152 23.314 -7.831 1.00 . A A . 93 LEU CB 1 1
14 34860 1 1 93 LEU CD1 C 16.399 24.160 -7.164 1.00 . A A . 93 LEU CD1 1 1
14 34861 1 1 93 LEU CD2 C 15.315 22.410 -5.806 1.00 . A A . 93 LEU CD2 1 1
14 34862 1 1 93 LEU CG C 15.504 22.938 -7.211 1.00 . A A . 93 LEU CG 1 1
14 34863 1 1 93 LEU H H 11.825 23.661 -8.726 1.00 . A A . 93 LEU H 1 1
14 34864 1 1 93 LEU HA H 13.852 21.680 -9.200 1.00 . A A . 93 LEU HA 1 1
14 34865 1 1 93 LEU HB2 H 14.345 24.030 -8.616 1.00 . A A . 93 LEU HB2 1 1
14 34866 1 1 93 LEU HB3 H 13.564 23.808 -7.071 1.00 . A A . 93 LEU HB3 1 1
14 34867 1 1 93 LEU HD11 H 15.948 24.902 -6.514 1.00 . A A . 93 LEU HD11 1 1
14 34868 1 1 93 LEU HD12 H 16.513 24.568 -8.156 1.00 . A A . 93 LEU HD12 1 1
14 34869 1 1 93 LEU HD13 H 17.366 23.885 -6.771 1.00 . A A . 93 LEU HD13 1 1
14 34870 1 1 93 LEU HD21 H 16.273 22.121 -5.398 1.00 . A A . 93 LEU HD21 1 1
14 34871 1 1 93 LEU HD22 H 14.660 21.551 -5.830 1.00 . A A . 93 LEU HD22 1 1
14 34872 1 1 93 LEU HD23 H 14.878 23.181 -5.188 1.00 . A A . 93 LEU HD23 1 1
14 34873 1 1 93 LEU HG H 15.983 22.178 -7.808 1.00 . A A . 93 LEU HG 1 1
14 34874 1 1 93 LEU N N 12.116 22.780 -9.045 1.00 . A A . 93 LEU N 1 1
14 34875 1 1 93 LEU O O 11.951 21.400 -6.571 1.00 . A A . 93 LEU O 1 1
14 34876 1 1 94 VAL C C 13.913 19.260 -5.002 1.00 . A A . 94 VAL C 1 1
14 34877 1 1 94 VAL CA C 13.296 18.949 -6.375 1.00 . A A . 94 VAL CA 1 1
14 34878 1 1 94 VAL CB C 13.810 17.564 -6.880 1.00 . A A . 94 VAL CB 1 1
14 34879 1 1 94 VAL CG1 C 15.248 17.659 -7.383 1.00 . A A . 94 VAL CG1 1 1
14 34880 1 1 94 VAL CG2 C 13.705 16.514 -5.778 1.00 . A A . 94 VAL CG2 1 1
14 34881 1 1 94 VAL H H 14.269 19.874 -8.014 1.00 . A A . 94 VAL H 1 1
14 34882 1 1 94 VAL HA H 12.223 18.886 -6.258 1.00 . A A . 94 VAL HA 1 1
14 34883 1 1 94 VAL HB H 13.186 17.253 -7.706 1.00 . A A . 94 VAL HB 1 1
14 34884 1 1 94 VAL HG11 H 15.886 18.010 -6.585 1.00 . A A . 94 VAL HG11 1 1
14 34885 1 1 94 VAL HG12 H 15.298 18.347 -8.213 1.00 . A A . 94 VAL HG12 1 1
14 34886 1 1 94 VAL HG13 H 15.582 16.682 -7.704 1.00 . A A . 94 VAL HG13 1 1
14 34887 1 1 94 VAL HG21 H 12.676 16.429 -5.460 1.00 . A A . 94 VAL HG21 1 1
14 34888 1 1 94 VAL HG22 H 14.318 16.810 -4.940 1.00 . A A . 94 VAL HG22 1 1
14 34889 1 1 94 VAL HG23 H 14.045 15.560 -6.155 1.00 . A A . 94 VAL HG23 1 1
14 34890 1 1 94 VAL N N 13.563 20.013 -7.345 1.00 . A A . 94 VAL N 1 1
14 34891 1 1 94 VAL O O 15.121 19.468 -4.878 1.00 . A A . 94 VAL O 1 1
14 34892 1 1 95 LEU C C 13.966 18.312 -1.906 1.00 . A A . 95 LEU C 1 1
14 34893 1 1 95 LEU CA C 13.533 19.585 -2.630 1.00 . A A . 95 LEU CA 1 1
14 34894 1 1 95 LEU CB C 12.447 20.336 -1.850 1.00 . A A . 95 LEU CB 1 1
14 34895 1 1 95 LEU CD1 C 12.889 22.383 -3.295 1.00 . A A . 95 LEU CD1 1 1
14 34896 1 1 95 LEU CD2 C 11.178 22.472 -1.488 1.00 . A A . 95 LEU CD2 1 1
14 34897 1 1 95 LEU CG C 12.509 21.881 -1.910 1.00 . A A . 95 LEU CG 1 1
14 34898 1 1 95 LEU H H 12.120 19.102 -4.137 1.00 . A A . 95 LEU H 1 1
14 34899 1 1 95 LEU HA H 14.398 20.224 -2.722 1.00 . A A . 95 LEU HA 1 1
14 34900 1 1 95 LEU HB2 H 11.487 20.021 -2.229 1.00 . A A . 95 LEU HB2 1 1
14 34901 1 1 95 LEU HB3 H 12.515 20.040 -0.813 1.00 . A A . 95 LEU HB3 1 1
14 34902 1 1 95 LEU HD11 H 12.217 21.971 -4.032 1.00 . A A . 95 LEU HD11 1 1
14 34903 1 1 95 LEU HD12 H 13.906 22.087 -3.521 1.00 . A A . 95 LEU HD12 1 1
14 34904 1 1 95 LEU HD13 H 12.829 23.462 -3.315 1.00 . A A . 95 LEU HD13 1 1
14 34905 1 1 95 LEU HD21 H 11.240 23.550 -1.514 1.00 . A A . 95 LEU HD21 1 1
14 34906 1 1 95 LEU HD22 H 10.946 22.148 -0.485 1.00 . A A . 95 LEU HD22 1 1
14 34907 1 1 95 LEU HD23 H 10.404 22.139 -2.164 1.00 . A A . 95 LEU HD23 1 1
14 34908 1 1 95 LEU HG H 13.261 22.237 -1.224 1.00 . A A . 95 LEU HG 1 1
14 34909 1 1 95 LEU N N 13.076 19.288 -3.978 1.00 . A A . 95 LEU N 1 1
14 34910 1 1 95 LEU O O 15.100 18.191 -1.446 1.00 . A A . 95 LEU O 1 1
14 34911 1 1 96 MET C C 12.588 15.020 -2.110 1.00 . A A . 96 MET C 1 1
14 34912 1 1 96 MET CA C 13.312 16.050 -1.253 1.00 . A A . 96 MET CA 1 1
14 34913 1 1 96 MET CB C 12.872 15.981 0.221 1.00 . A A . 96 MET CB 1 1
14 34914 1 1 96 MET CE C 11.842 14.725 2.942 1.00 . A A . 96 MET CE 1 1
14 34915 1 1 96 MET CG C 11.383 15.819 0.430 1.00 . A A . 96 MET CG 1 1
14 34916 1 1 96 MET H H 12.140 17.543 -2.170 1.00 . A A . 96 MET H 1 1
14 34917 1 1 96 MET HA H 14.375 15.873 -1.329 1.00 . A A . 96 MET HA 1 1
14 34918 1 1 96 MET HB2 H 13.370 15.153 0.700 1.00 . A A . 96 MET HB2 1 1
14 34919 1 1 96 MET HB3 H 13.173 16.899 0.704 1.00 . A A . 96 MET HB3 1 1
14 34920 1 1 96 MET HE1 H 11.622 14.709 3.999 1.00 . A A . 96 MET HE1 1 1
14 34921 1 1 96 MET HE2 H 12.895 14.911 2.795 1.00 . A A . 96 MET HE2 1 1
14 34922 1 1 96 MET HE3 H 11.580 13.773 2.505 1.00 . A A . 96 MET HE3 1 1
14 34923 1 1 96 MET HG2 H 10.874 16.559 -0.167 1.00 . A A . 96 MET HG2 1 1
14 34924 1 1 96 MET HG3 H 11.092 14.833 0.098 1.00 . A A . 96 MET HG3 1 1
14 34925 1 1 96 MET N N 13.041 17.362 -1.824 1.00 . A A . 96 MET N 1 1
14 34926 1 1 96 MET O O 11.571 15.321 -2.739 1.00 . A A . 96 MET O 1 1
14 34927 1 1 96 MET SD S 10.891 16.022 2.153 1.00 . A A . 96 MET SD 1 1
14 34928 1 1 97 SER C C 12.507 11.459 -1.949 1.00 . A A . 97 SER C 1 1
14 34929 1 1 97 SER CA C 12.513 12.709 -2.840 1.00 . A A . 97 SER CA 1 1
14 34930 1 1 97 SER CB C 13.249 12.440 -4.157 1.00 . A A . 97 SER CB 1 1
14 34931 1 1 97 SER H H 14.007 13.691 -1.731 1.00 . A A . 97 SER H 1 1
14 34932 1 1 97 SER HA H 11.492 12.985 -3.057 1.00 . A A . 97 SER HA 1 1
14 34933 1 1 97 SER HB2 H 12.937 11.484 -4.552 1.00 . A A . 97 SER HB2 1 1
14 34934 1 1 97 SER HB3 H 13.005 13.218 -4.866 1.00 . A A . 97 SER HB3 1 1
14 34935 1 1 97 SER HG H 14.969 11.502 -3.945 1.00 . A A . 97 SER HG 1 1
14 34936 1 1 97 SER N N 13.130 13.823 -2.146 1.00 . A A . 97 SER N 1 1
14 34937 1 1 97 SER O O 13.538 11.076 -1.395 1.00 . A A . 97 SER O 1 1
14 34938 1 1 97 SER OG O 14.660 12.418 -3.965 1.00 . A A . 97 SER OG 1 1
14 34939 1 1 98 ASN C C 10.164 8.723 -1.680 1.00 . A A . 98 ASN C 1 1
14 34940 1 1 98 ASN CA C 11.157 9.635 -0.993 1.00 . A A . 98 ASN CA 1 1
14 34941 1 1 98 ASN CB C 10.613 10.009 0.405 1.00 . A A . 98 ASN CB 1 1
14 34942 1 1 98 ASN CG C 11.598 10.762 1.297 1.00 . A A . 98 ASN CG 1 1
14 34943 1 1 98 ASN H H 10.597 11.117 -2.403 1.00 . A A . 98 ASN H 1 1
14 34944 1 1 98 ASN HA H 12.105 9.125 -0.896 1.00 . A A . 98 ASN HA 1 1
14 34945 1 1 98 ASN HB2 H 9.739 10.631 0.282 1.00 . A A . 98 ASN HB2 1 1
14 34946 1 1 98 ASN HB3 H 10.321 9.101 0.914 1.00 . A A . 98 ASN HB3 1 1
14 34947 1 1 98 ASN HD21 H 13.135 9.755 0.553 1.00 . A A . 98 ASN HD21 1 1
14 34948 1 1 98 ASN HD22 H 13.515 10.932 1.755 1.00 . A A . 98 ASN HD22 1 1
14 34949 1 1 98 ASN N N 11.347 10.825 -1.839 1.00 . A A . 98 ASN N 1 1
14 34950 1 1 98 ASN ND2 N 12.875 10.449 1.192 1.00 . A A . 98 ASN ND2 1 1
14 34951 1 1 98 ASN O O 9.436 9.115 -2.587 1.00 . A A . 98 ASN O 1 1
14 34952 1 1 98 ASN OD1 O 11.198 11.608 2.093 1.00 . A A . 98 ASN OD1 1 1
14 34953 1 1 99 GLN C C 8.820 5.739 -0.332 1.00 . A A . 99 GLN C 1 1
14 34954 1 1 99 GLN CA C 9.221 6.479 -1.603 1.00 . A A . 99 GLN CA 1 1
14 34955 1 1 99 GLN CB C 9.850 5.496 -2.619 1.00 . A A . 99 GLN CB 1 1
14 34956 1 1 99 GLN CD C 12.297 5.537 -1.880 1.00 . A A . 99 GLN CD 1 1
14 34957 1 1 99 GLN CG C 11.043 4.695 -2.082 1.00 . A A . 99 GLN CG 1 1
14 34958 1 1 99 GLN H H 10.869 7.234 -0.590 1.00 . A A . 99 GLN H 1 1
14 34959 1 1 99 GLN HA H 8.353 6.956 -2.035 1.00 . A A . 99 GLN HA 1 1
14 34960 1 1 99 GLN HB2 H 9.091 4.795 -2.934 1.00 . A A . 99 GLN HB2 1 1
14 34961 1 1 99 GLN HB3 H 10.182 6.058 -3.480 1.00 . A A . 99 GLN HB3 1 1
14 34962 1 1 99 GLN HE21 H 12.805 4.447 -0.303 1.00 . A A . 99 GLN HE21 1 1
14 34963 1 1 99 GLN HE22 H 13.881 5.741 -0.709 1.00 . A A . 99 GLN HE22 1 1
14 34964 1 1 99 GLN HG2 H 10.768 4.269 -1.129 1.00 . A A . 99 GLN HG2 1 1
14 34965 1 1 99 GLN HG3 H 11.267 3.900 -2.777 1.00 . A A . 99 GLN HG3 1 1
14 34966 1 1 99 GLN N N 10.164 7.494 -1.217 1.00 . A A . 99 GLN N 1 1
14 34967 1 1 99 GLN NE2 N 13.073 5.207 -0.865 1.00 . A A . 99 GLN NE2 1 1
14 34968 1 1 99 GLN O O 9.641 5.527 0.564 1.00 . A A . 99 GLN O 1 1
14 34969 1 1 99 GLN OE1 O 12.551 6.484 -2.620 1.00 . A A . 99 GLN OE1 1 1
14 34970 1 1 100 VAL C C 6.652 3.220 0.387 1.00 . A A . 100 VAL C 1 1
14 34971 1 1 100 VAL CA C 7.046 4.601 0.868 1.00 . A A . 100 VAL CA 1 1
14 34972 1 1 100 VAL CB C 5.826 5.279 1.541 1.00 . A A . 100 VAL CB 1 1
14 34973 1 1 100 VAL CG1 C 6.248 6.551 2.261 1.00 . A A . 100 VAL CG1 1 1
14 34974 1 1 100 VAL CG2 C 4.736 5.573 0.517 1.00 . A A . 100 VAL CG2 1 1
14 34975 1 1 100 VAL H H 6.944 5.623 -0.978 1.00 . A A . 100 VAL H 1 1
14 34976 1 1 100 VAL HA H 7.836 4.510 1.598 1.00 . A A . 100 VAL HA 1 1
14 34977 1 1 100 VAL HB H 5.426 4.595 2.276 1.00 . A A . 100 VAL HB 1 1
14 34978 1 1 100 VAL HG11 H 6.750 7.209 1.569 1.00 . A A . 100 VAL HG11 1 1
14 34979 1 1 100 VAL HG12 H 6.918 6.302 3.071 1.00 . A A . 100 VAL HG12 1 1
14 34980 1 1 100 VAL HG13 H 5.374 7.046 2.658 1.00 . A A . 100 VAL HG13 1 1
14 34981 1 1 100 VAL HG21 H 5.127 6.232 -0.244 1.00 . A A . 100 VAL HG21 1 1
14 34982 1 1 100 VAL HG22 H 3.898 6.045 1.008 1.00 . A A . 100 VAL HG22 1 1
14 34983 1 1 100 VAL HG23 H 4.413 4.649 0.062 1.00 . A A . 100 VAL HG23 1 1
14 34984 1 1 100 VAL N N 7.557 5.369 -0.253 1.00 . A A . 100 VAL N 1 1
14 34985 1 1 100 VAL O O 6.367 3.028 -0.803 1.00 . A A . 100 VAL O 1 1
14 34986 1 1 101 GLN C C 5.519 0.161 1.972 1.00 . A A . 101 GLN C 1 1
14 34987 1 1 101 GLN CA C 6.305 0.910 0.900 1.00 . A A . 101 GLN CA 1 1
14 34988 1 1 101 GLN CB C 7.564 0.122 0.499 1.00 . A A . 101 GLN CB 1 1
14 34989 1 1 101 GLN CD C 9.797 -0.853 1.144 1.00 . A A . 101 GLN CD 1 1
14 34990 1 1 101 GLN CG C 8.601 -0.032 1.595 1.00 . A A . 101 GLN CG 1 1
14 34991 1 1 101 GLN H H 6.820 2.465 2.228 1.00 . A A . 101 GLN H 1 1
14 34992 1 1 101 GLN HA H 5.674 0.985 0.028 1.00 . A A . 101 GLN HA 1 1
14 34993 1 1 101 GLN HB2 H 7.268 -0.869 0.187 1.00 . A A . 101 GLN HB2 1 1
14 34994 1 1 101 GLN HB3 H 8.030 0.621 -0.338 1.00 . A A . 101 GLN HB3 1 1
14 34995 1 1 101 GLN HE21 H 10.722 0.781 0.513 1.00 . A A . 101 GLN HE21 1 1
14 34996 1 1 101 GLN HE22 H 11.583 -0.703 0.303 1.00 . A A . 101 GLN HE22 1 1
14 34997 1 1 101 GLN HG2 H 8.947 0.950 1.888 1.00 . A A . 101 GLN HG2 1 1
14 34998 1 1 101 GLN HG3 H 8.145 -0.522 2.443 1.00 . A A . 101 GLN HG3 1 1
14 34999 1 1 101 GLN N N 6.634 2.258 1.288 1.00 . A A . 101 GLN N 1 1
14 35000 1 1 101 GLN NE2 N 10.798 -0.193 0.599 1.00 . A A . 101 GLN NE2 1 1
14 35001 1 1 101 GLN O O 5.677 0.425 3.163 1.00 . A A . 101 GLN O 1 1
14 35002 1 1 101 GLN OE1 O 9.814 -2.079 1.287 1.00 . A A . 101 GLN OE1 1 1
14 35003 1 1 102 VAL C C 4.086 -3.037 2.083 1.00 . A A . 102 VAL C 1 1
14 35004 1 1 102 VAL CA C 3.916 -1.583 2.471 1.00 . A A . 102 VAL CA 1 1
14 35005 1 1 102 VAL CB C 2.413 -1.185 2.493 1.00 . A A . 102 VAL CB 1 1
14 35006 1 1 102 VAL CG1 C 1.817 -1.186 1.102 1.00 . A A . 102 VAL CG1 1 1
14 35007 1 1 102 VAL CG2 C 1.628 -2.103 3.418 1.00 . A A . 102 VAL CG2 1 1
14 35008 1 1 102 VAL H H 4.671 -0.932 0.581 1.00 . A A . 102 VAL H 1 1
14 35009 1 1 102 VAL HA H 4.332 -1.446 3.460 1.00 . A A . 102 VAL HA 1 1
14 35010 1 1 102 VAL HB H 2.341 -0.180 2.884 1.00 . A A . 102 VAL HB 1 1
14 35011 1 1 102 VAL HG11 H 1.924 -2.167 0.663 1.00 . A A . 102 VAL HG11 1 1
14 35012 1 1 102 VAL HG12 H 2.329 -0.454 0.494 1.00 . A A . 102 VAL HG12 1 1
14 35013 1 1 102 VAL HG13 H 0.771 -0.928 1.162 1.00 . A A . 102 VAL HG13 1 1
14 35014 1 1 102 VAL HG21 H 0.574 -1.892 3.329 1.00 . A A . 102 VAL HG21 1 1
14 35015 1 1 102 VAL HG22 H 1.945 -1.944 4.438 1.00 . A A . 102 VAL HG22 1 1
14 35016 1 1 102 VAL HG23 H 1.811 -3.132 3.143 1.00 . A A . 102 VAL HG23 1 1
14 35017 1 1 102 VAL N N 4.702 -0.763 1.549 1.00 . A A . 102 VAL N 1 1
14 35018 1 1 102 VAL O O 4.052 -3.380 0.893 1.00 . A A . 102 VAL O 1 1
14 35019 1 1 103 GLN C C 3.567 -6.241 3.483 1.00 . A A . 103 GLN C 1 1
14 35020 1 1 103 GLN CA C 4.561 -5.293 2.779 1.00 . A A . 103 GLN CA 1 1
14 35021 1 1 103 GLN CB C 6.016 -5.632 3.164 1.00 . A A . 103 GLN CB 1 1
14 35022 1 1 103 GLN CD C 6.179 -8.177 2.919 1.00 . A A . 103 GLN CD 1 1
14 35023 1 1 103 GLN CG C 6.649 -6.821 2.425 1.00 . A A . 103 GLN CG 1 1
14 35024 1 1 103 GLN H H 4.379 -3.606 4.006 1.00 . A A . 103 GLN H 1 1
14 35025 1 1 103 GLN HA H 4.460 -5.424 1.712 1.00 . A A . 103 GLN HA 1 1
14 35026 1 1 103 GLN HB2 H 6.629 -4.765 2.970 1.00 . A A . 103 GLN HB2 1 1
14 35027 1 1 103 GLN HB3 H 6.046 -5.840 4.223 1.00 . A A . 103 GLN HB3 1 1
14 35028 1 1 103 GLN HE21 H 4.790 -8.250 1.509 1.00 . A A . 103 GLN HE21 1 1
14 35029 1 1 103 GLN HE22 H 4.874 -9.614 2.569 1.00 . A A . 103 GLN HE22 1 1
14 35030 1 1 103 GLN HG2 H 6.407 -6.742 1.376 1.00 . A A . 103 GLN HG2 1 1
14 35031 1 1 103 GLN HG3 H 7.723 -6.764 2.544 1.00 . A A . 103 GLN HG3 1 1
14 35032 1 1 103 GLN N N 4.313 -3.899 3.070 1.00 . A A . 103 GLN N 1 1
14 35033 1 1 103 GLN NE2 N 5.183 -8.731 2.270 1.00 . A A . 103 GLN NE2 1 1
14 35034 1 1 103 GLN O O 3.647 -6.426 4.702 1.00 . A A . 103 GLN O 1 1
14 35035 1 1 103 GLN OE1 O 6.733 -8.728 3.868 1.00 . A A . 103 GLN OE1 1 1
14 35036 1 1 104 LYS C C 1.991 -9.133 2.920 1.00 . A A . 104 LYS C 1 1
14 35037 1 1 104 LYS CA C 1.649 -7.723 3.333 1.00 . A A . 104 LYS CA 1 1
14 35038 1 1 104 LYS CB C 0.255 -7.364 2.818 1.00 . A A . 104 LYS CB 1 1
14 35039 1 1 104 LYS CD C -0.596 -5.940 4.717 1.00 . A A . 104 LYS CD 1 1
14 35040 1 1 104 LYS CE C -1.759 -5.692 5.666 1.00 . A A . 104 LYS CE 1 1
14 35041 1 1 104 LYS CG C -0.810 -7.205 3.897 1.00 . A A . 104 LYS CG 1 1
14 35042 1 1 104 LYS H H 2.631 -6.683 1.773 1.00 . A A . 104 LYS H 1 1
14 35043 1 1 104 LYS HA H 1.683 -7.635 4.408 1.00 . A A . 104 LYS HA 1 1
14 35044 1 1 104 LYS HB2 H 0.323 -6.430 2.283 1.00 . A A . 104 LYS HB2 1 1
14 35045 1 1 104 LYS HB3 H -0.068 -8.135 2.134 1.00 . A A . 104 LYS HB3 1 1
14 35046 1 1 104 LYS HD2 H 0.311 -6.046 5.295 1.00 . A A . 104 LYS HD2 1 1
14 35047 1 1 104 LYS HD3 H -0.503 -5.098 4.047 1.00 . A A . 104 LYS HD3 1 1
14 35048 1 1 104 LYS HE2 H -2.665 -5.598 5.085 1.00 . A A . 104 LYS HE2 1 1
14 35049 1 1 104 LYS HE3 H -1.851 -6.537 6.335 1.00 . A A . 104 LYS HE3 1 1
14 35050 1 1 104 LYS HG2 H -1.781 -7.153 3.425 1.00 . A A . 104 LYS HG2 1 1
14 35051 1 1 104 LYS HG3 H -0.772 -8.062 4.554 1.00 . A A . 104 LYS HG3 1 1
14 35052 1 1 104 LYS HZ1 H -2.348 -4.340 7.151 1.00 . A A . 104 LYS HZ1 1 1
14 35053 1 1 104 LYS HZ2 H -1.543 -3.615 5.845 1.00 . A A . 104 LYS HZ2 1 1
14 35054 1 1 104 LYS HZ3 H -0.676 -4.506 6.994 1.00 . A A . 104 LYS HZ3 1 1
14 35055 1 1 104 LYS N N 2.646 -6.823 2.745 1.00 . A A . 104 LYS N 1 1
14 35056 1 1 104 LYS NZ N -1.572 -4.458 6.469 1.00 . A A . 104 LYS NZ 1 1
14 35057 1 1 104 LYS O O 2.479 -9.396 1.819 1.00 . A A . 104 LYS O 1 1
14 35058 1 1 105 VAL C C 0.411 -12.001 3.575 1.00 . A A . 105 VAL C 1 1
14 35059 1 1 105 VAL CA C 1.825 -11.450 3.620 1.00 . A A . 105 VAL CA 1 1
14 35060 1 1 105 VAL CB C 2.605 -12.136 4.765 1.00 . A A . 105 VAL CB 1 1
14 35061 1 1 105 VAL CG1 C 2.776 -13.626 4.496 1.00 . A A . 105 VAL CG1 1 1
14 35062 1 1 105 VAL CG2 C 3.952 -11.466 4.967 1.00 . A A . 105 VAL CG2 1 1
14 35063 1 1 105 VAL H H 1.393 -9.726 4.715 1.00 . A A . 105 VAL H 1 1
14 35064 1 1 105 VAL HA H 2.328 -11.615 2.678 1.00 . A A . 105 VAL HA 1 1
14 35065 1 1 105 VAL HB H 2.032 -12.023 5.674 1.00 . A A . 105 VAL HB 1 1
14 35066 1 1 105 VAL HG11 H 3.344 -13.767 3.590 1.00 . A A . 105 VAL HG11 1 1
14 35067 1 1 105 VAL HG12 H 1.804 -14.086 4.386 1.00 . A A . 105 VAL HG12 1 1
14 35068 1 1 105 VAL HG13 H 3.297 -14.084 5.324 1.00 . A A . 105 VAL HG13 1 1
14 35069 1 1 105 VAL HG21 H 4.481 -11.956 5.770 1.00 . A A . 105 VAL HG21 1 1
14 35070 1 1 105 VAL HG22 H 3.805 -10.424 5.213 1.00 . A A . 105 VAL HG22 1 1
14 35071 1 1 105 VAL HG23 H 4.528 -11.542 4.056 1.00 . A A . 105 VAL HG23 1 1
14 35072 1 1 105 VAL N N 1.710 -10.034 3.837 1.00 . A A . 105 VAL N 1 1
14 35073 1 1 105 VAL O O -0.417 -11.629 4.404 1.00 . A A . 105 VAL O 1 1
14 35074 1 1 106 TYR C C -1.297 -14.802 3.036 1.00 . A A . 106 TYR C 1 1
14 35075 1 1 106 TYR CA C -1.227 -13.384 2.511 1.00 . A A . 106 TYR CA 1 1
14 35076 1 1 106 TYR CB C -1.717 -13.303 1.062 1.00 . A A . 106 TYR CB 1 1
14 35077 1 1 106 TYR CD1 C -1.881 -10.788 1.413 1.00 . A A . 106 TYR CD1 1 1
14 35078 1 1 106 TYR CD2 C -2.036 -11.627 -0.811 1.00 . A A . 106 TYR CD2 1 1
14 35079 1 1 106 TYR CE1 C -2.034 -9.500 0.948 1.00 . A A . 106 TYR CE1 1 1
14 35080 1 1 106 TYR CE2 C -2.194 -10.337 -1.285 1.00 . A A . 106 TYR CE2 1 1
14 35081 1 1 106 TYR CG C -1.878 -11.879 0.543 1.00 . A A . 106 TYR CG 1 1
14 35082 1 1 106 TYR CZ C -2.190 -9.279 -0.399 1.00 . A A . 106 TYR CZ 1 1
14 35083 1 1 106 TYR H H 0.816 -13.162 2.006 1.00 . A A . 106 TYR H 1 1
14 35084 1 1 106 TYR HA H -1.869 -12.772 3.128 1.00 . A A . 106 TYR HA 1 1
14 35085 1 1 106 TYR HB2 H -1.011 -13.810 0.422 1.00 . A A . 106 TYR HB2 1 1
14 35086 1 1 106 TYR HB3 H -2.677 -13.794 0.988 1.00 . A A . 106 TYR HB3 1 1
14 35087 1 1 106 TYR HD1 H -1.757 -10.958 2.472 1.00 . A A . 106 TYR HD1 1 1
14 35088 1 1 106 TYR HD2 H -2.038 -12.457 -1.503 1.00 . A A . 106 TYR HD2 1 1
14 35089 1 1 106 TYR HE1 H -2.033 -8.673 1.641 1.00 . A A . 106 TYR HE1 1 1
14 35090 1 1 106 TYR HE2 H -2.317 -10.162 -2.342 1.00 . A A . 106 TYR HE2 1 1
14 35091 1 1 106 TYR HH H -3.046 -7.976 -1.525 1.00 . A A . 106 TYR HH 1 1
14 35092 1 1 106 TYR N N 0.120 -12.856 2.629 1.00 . A A . 106 TYR N 1 1
14 35093 1 1 106 TYR O O -0.404 -15.599 2.792 1.00 . A A . 106 TYR O 1 1
14 35094 1 1 106 TYR OH O -2.348 -7.993 -0.866 1.00 . A A . 106 TYR OH 1 1
14 35095 1 1 107 VAL C C -3.348 -17.323 3.439 1.00 . A A . 107 VAL C 1 1
14 35096 1 1 107 VAL CA C -2.525 -16.420 4.357 1.00 . A A . 107 VAL CA 1 1
14 35097 1 1 107 VAL CB C -3.185 -16.352 5.768 1.00 . A A . 107 VAL CB 1 1
14 35098 1 1 107 VAL CG1 C -4.557 -15.688 5.711 1.00 . A A . 107 VAL CG1 1 1
14 35099 1 1 107 VAL CG2 C -3.284 -17.741 6.387 1.00 . A A . 107 VAL CG2 1 1
14 35100 1 1 107 VAL H H -3.032 -14.416 3.944 1.00 . A A . 107 VAL H 1 1
14 35101 1 1 107 VAL HA H -1.541 -16.855 4.467 1.00 . A A . 107 VAL HA 1 1
14 35102 1 1 107 VAL HB H -2.551 -15.747 6.400 1.00 . A A . 107 VAL HB 1 1
14 35103 1 1 107 VAL HG11 H -5.201 -16.250 5.053 1.00 . A A . 107 VAL HG11 1 1
14 35104 1 1 107 VAL HG12 H -4.456 -14.678 5.342 1.00 . A A . 107 VAL HG12 1 1
14 35105 1 1 107 VAL HG13 H -4.988 -15.665 6.701 1.00 . A A . 107 VAL HG13 1 1
14 35106 1 1 107 VAL HG21 H -3.765 -17.673 7.351 1.00 . A A . 107 VAL HG21 1 1
14 35107 1 1 107 VAL HG22 H -2.292 -18.155 6.506 1.00 . A A . 107 VAL HG22 1 1
14 35108 1 1 107 VAL HG23 H -3.864 -18.382 5.741 1.00 . A A . 107 VAL HG23 1 1
14 35109 1 1 107 VAL N N -2.352 -15.099 3.780 1.00 . A A . 107 VAL N 1 1
14 35110 1 1 107 VAL O O -4.406 -16.928 2.932 1.00 . A A . 107 VAL O 1 1
14 35111 1 1 108 HIS C C -4.299 -20.468 3.258 1.00 . A A . 108 HIS C 1 1
14 35112 1 1 108 HIS CA C -3.545 -19.484 2.383 1.00 . A A . 108 HIS CA 1 1
14 35113 1 1 108 HIS CB C -2.551 -20.220 1.489 1.00 . A A . 108 HIS CB 1 1
14 35114 1 1 108 HIS CD2 C -3.397 -22.569 0.798 1.00 . A A . 108 HIS CD2 1 1
14 35115 1 1 108 HIS CE1 C -3.986 -22.101 -1.254 1.00 . A A . 108 HIS CE1 1 1
14 35116 1 1 108 HIS CG C -3.153 -21.255 0.594 1.00 . A A . 108 HIS CG 1 1
14 35117 1 1 108 HIS H H -1.982 -18.766 3.602 1.00 . A A . 108 HIS H 1 1
14 35118 1 1 108 HIS HA H -4.250 -18.950 1.763 1.00 . A A . 108 HIS HA 1 1
14 35119 1 1 108 HIS HB2 H -2.051 -19.499 0.858 1.00 . A A . 108 HIS HB2 1 1
14 35120 1 1 108 HIS HB3 H -1.814 -20.705 2.111 1.00 . A A . 108 HIS HB3 1 1
14 35121 1 1 108 HIS HD1 H -3.499 -20.119 -1.141 1.00 . A A . 108 HIS HD1 1 1
14 35122 1 1 108 HIS HD2 H -3.238 -23.115 1.720 1.00 . A A . 108 HIS HD2 1 1
14 35123 1 1 108 HIS HE1 H -4.355 -22.193 -2.265 1.00 . A A . 108 HIS HE1 1 1
14 35124 1 1 108 HIS HE2 H -3.812 -24.018 -0.623 1.00 . A A . 108 HIS HE2 1 1
14 35125 1 1 108 HIS N N -2.850 -18.519 3.207 1.00 . A A . 108 HIS N 1 1
14 35126 1 1 108 HIS ND1 N -3.537 -20.995 -0.699 1.00 . A A . 108 HIS ND1 1 1
14 35127 1 1 108 HIS NE2 N -3.910 -23.076 -0.368 1.00 . A A . 108 HIS NE2 1 1
14 35128 1 1 108 HIS O O -3.699 -21.194 4.050 1.00 . A A . 108 HIS O 1 1
14 35129 1 1 109 ASP C C -6.392 -22.792 3.304 1.00 . A A . 109 ASP C 1 1
14 35130 1 1 109 ASP CA C -6.428 -21.388 3.895 1.00 . A A . 109 ASP CA 1 1
14 35131 1 1 109 ASP CB C -7.860 -20.876 3.972 1.00 . A A . 109 ASP CB 1 1
14 35132 1 1 109 ASP CG C -8.713 -21.710 4.893 1.00 . A A . 109 ASP CG 1 1
14 35133 1 1 109 ASP H H -6.028 -19.882 2.475 1.00 . A A . 109 ASP H 1 1
14 35134 1 1 109 ASP HA H -6.017 -21.426 4.894 1.00 . A A . 109 ASP HA 1 1
14 35135 1 1 109 ASP HB2 H -7.856 -19.859 4.336 1.00 . A A . 109 ASP HB2 1 1
14 35136 1 1 109 ASP HB3 H -8.295 -20.899 2.985 1.00 . A A . 109 ASP HB3 1 1
14 35137 1 1 109 ASP N N -5.603 -20.487 3.117 1.00 . A A . 109 ASP N 1 1
14 35138 1 1 109 ASP O O -6.231 -22.963 2.096 1.00 . A A . 109 ASP O 1 1
14 35139 1 1 109 ASP OD1 O -8.591 -21.549 6.122 1.00 . A A . 109 ASP OD1 1 1
14 35140 1 1 109 ASP OD2 O -9.496 -22.540 4.394 1.00 . A A . 109 ASP OD2 1 1
14 35141 1 1 110 GLU C C -7.742 -25.625 3.034 1.00 . A A . 110 GLU C 1 1
14 35142 1 1 110 GLU CA C -6.475 -25.183 3.758 1.00 . A A . 110 GLU CA 1 1
14 35143 1 1 110 GLU CB C -6.236 -26.059 4.982 1.00 . A A . 110 GLU CB 1 1
14 35144 1 1 110 GLU CD C -6.883 -26.593 7.347 1.00 . A A . 110 GLU CD 1 1
14 35145 1 1 110 GLU CG C -7.228 -25.821 6.107 1.00 . A A . 110 GLU CG 1 1
14 35146 1 1 110 GLU H H -6.685 -23.573 5.102 1.00 . A A . 110 GLU H 1 1
14 35147 1 1 110 GLU HA H -5.637 -25.297 3.086 1.00 . A A . 110 GLU HA 1 1
14 35148 1 1 110 GLU HB2 H -6.304 -27.096 4.686 1.00 . A A . 110 GLU HB2 1 1
14 35149 1 1 110 GLU HB3 H -5.242 -25.867 5.359 1.00 . A A . 110 GLU HB3 1 1
14 35150 1 1 110 GLU HG2 H -7.236 -24.769 6.348 1.00 . A A . 110 GLU HG2 1 1
14 35151 1 1 110 GLU HG3 H -8.211 -26.120 5.773 1.00 . A A . 110 GLU HG3 1 1
14 35152 1 1 110 GLU N N -6.532 -23.784 4.160 1.00 . A A . 110 GLU N 1 1
14 35153 1 1 110 GLU O O -7.705 -26.534 2.209 1.00 . A A . 110 GLU O 1 1
14 35154 1 1 110 GLU OE1 O -6.051 -26.110 8.139 1.00 . A A . 110 GLU OE1 1 1
14 35155 1 1 110 GLU OE2 O -7.432 -27.692 7.539 1.00 . A A . 110 GLU OE2 1 1
14 35156 1 1 111 ASN C C -10.295 -24.568 1.438 1.00 . A A . 111 ASN C 1 1
14 35157 1 1 111 ASN CA C -10.125 -25.349 2.721 1.00 . A A . 111 ASN CA 1 1
14 35158 1 1 111 ASN CB C -11.303 -25.071 3.663 1.00 . A A . 111 ASN CB 1 1
14 35159 1 1 111 ASN CG C -11.137 -25.694 5.043 1.00 . A A . 111 ASN CG 1 1
14 35160 1 1 111 ASN H H -8.839 -24.251 3.998 1.00 . A A . 111 ASN H 1 1
14 35161 1 1 111 ASN HA H -10.096 -26.404 2.489 1.00 . A A . 111 ASN HA 1 1
14 35162 1 1 111 ASN HB2 H -11.408 -24.005 3.788 1.00 . A A . 111 ASN HB2 1 1
14 35163 1 1 111 ASN HB3 H -12.206 -25.465 3.221 1.00 . A A . 111 ASN HB3 1 1
14 35164 1 1 111 ASN HD21 H -10.054 -27.183 4.300 1.00 . A A . 111 ASN HD21 1 1
14 35165 1 1 111 ASN HD22 H -10.314 -27.213 6.009 1.00 . A A . 111 ASN HD22 1 1
14 35166 1 1 111 ASN N N -8.859 -24.989 3.344 1.00 . A A . 111 ASN N 1 1
14 35167 1 1 111 ASN ND2 N -10.434 -26.808 5.123 1.00 . A A . 111 ASN ND2 1 1
14 35168 1 1 111 ASN O O -10.934 -25.025 0.487 1.00 . A A . 111 ASN O 1 1
14 35169 1 1 111 ASN OD1 O -11.641 -25.171 6.032 1.00 . A A . 111 ASN OD1 1 1
14 35170 1 1 112 ASN C C -8.472 -22.645 -0.529 1.00 . A A . 112 ASN C 1 1
14 35171 1 1 112 ASN CA C -9.760 -22.536 0.242 1.00 . A A . 112 ASN CA 1 1
14 35172 1 1 112 ASN CB C -10.045 -21.076 0.607 1.00 . A A . 112 ASN CB 1 1
14 35173 1 1 112 ASN CG C -11.487 -20.836 1.020 1.00 . A A . 112 ASN CG 1 1
14 35174 1 1 112 ASN H H -9.266 -23.067 2.226 1.00 . A A . 112 ASN H 1 1
14 35175 1 1 112 ASN HA H -10.548 -22.887 -0.401 1.00 . A A . 112 ASN HA 1 1
14 35176 1 1 112 ASN HB2 H -9.402 -20.779 1.419 1.00 . A A . 112 ASN HB2 1 1
14 35177 1 1 112 ASN HB3 H -9.830 -20.461 -0.254 1.00 . A A . 112 ASN HB3 1 1
14 35178 1 1 112 ASN HD21 H -11.355 -18.946 0.446 1.00 . A A . 112 ASN HD21 1 1
14 35179 1 1 112 ASN HD22 H -12.891 -19.438 1.086 1.00 . A A . 112 ASN HD22 1 1
14 35180 1 1 112 ASN N N -9.724 -23.383 1.416 1.00 . A A . 112 ASN N 1 1
14 35181 1 1 112 ASN ND2 N -11.959 -19.618 0.832 1.00 . A A . 112 ASN ND2 1 1
14 35182 1 1 112 ASN O O -7.599 -21.792 -0.426 1.00 . A A . 112 ASN O 1 1
14 35183 1 1 112 ASN OD1 O -12.166 -21.733 1.516 1.00 . A A . 112 ASN OD1 1 1
14 35184 1 1 113 LEU C C -7.252 -22.978 -3.293 1.00 . A A . 113 LEU C 1 1
14 35185 1 1 113 LEU CA C -7.176 -23.928 -2.105 1.00 . A A . 113 LEU CA 1 1
14 35186 1 1 113 LEU CB C -7.121 -25.393 -2.586 1.00 . A A . 113 LEU CB 1 1
14 35187 1 1 113 LEU CD1 C -4.850 -25.211 -3.702 1.00 . A A . 113 LEU CD1 1 1
14 35188 1 1 113 LEU CD2 C -5.044 -26.187 -1.399 1.00 . A A . 113 LEU CD2 1 1
14 35189 1 1 113 LEU CG C -5.722 -26.021 -2.752 1.00 . A A . 113 LEU CG 1 1
14 35190 1 1 113 LEU H H -9.056 -24.390 -1.283 1.00 . A A . 113 LEU H 1 1
14 35191 1 1 113 LEU HA H -6.297 -23.703 -1.520 1.00 . A A . 113 LEU HA 1 1
14 35192 1 1 113 LEU HB2 H -7.671 -25.994 -1.880 1.00 . A A . 113 LEU HB2 1 1
14 35193 1 1 113 LEU HB3 H -7.625 -25.448 -3.539 1.00 . A A . 113 LEU HB3 1 1
14 35194 1 1 113 LEU HD11 H -4.752 -24.202 -3.330 1.00 . A A . 113 LEU HD11 1 1
14 35195 1 1 113 LEU HD12 H -5.306 -25.190 -4.682 1.00 . A A . 113 LEU HD12 1 1
14 35196 1 1 113 LEU HD13 H -3.872 -25.665 -3.771 1.00 . A A . 113 LEU HD13 1 1
14 35197 1 1 113 LEU HD21 H -4.043 -26.569 -1.539 1.00 . A A . 113 LEU HD21 1 1
14 35198 1 1 113 LEU HD22 H -5.614 -26.880 -0.796 1.00 . A A . 113 LEU HD22 1 1
14 35199 1 1 113 LEU HD23 H -5.000 -25.232 -0.900 1.00 . A A . 113 LEU HD23 1 1
14 35200 1 1 113 LEU HG H -5.839 -27.004 -3.186 1.00 . A A . 113 LEU HG 1 1
14 35201 1 1 113 LEU N N -8.342 -23.717 -1.282 1.00 . A A . 113 LEU N 1 1
14 35202 1 1 113 LEU O O -6.323 -22.215 -3.558 1.00 . A A . 113 LEU O 1 1
14 35203 1 1 114 ILE C C -9.242 -20.833 -4.660 1.00 . A A . 114 ILE C 1 1
14 35204 1 1 114 ILE CA C -8.613 -22.142 -5.120 1.00 . A A . 114 ILE CA 1 1
14 35205 1 1 114 ILE CB C -9.537 -22.810 -6.186 1.00 . A A . 114 ILE CB 1 1
14 35206 1 1 114 ILE CD1 C -9.423 -25.339 -5.772 1.00 . A A . 114 ILE CD1 1 1
14 35207 1 1 114 ILE CG1 C -8.978 -24.169 -6.631 1.00 . A A . 114 ILE CG1 1 1
14 35208 1 1 114 ILE CG2 C -9.720 -21.898 -7.395 1.00 . A A . 114 ILE CG2 1 1
14 35209 1 1 114 ILE H H -9.096 -23.620 -3.687 1.00 . A A . 114 ILE H 1 1
14 35210 1 1 114 ILE HA H -7.655 -21.933 -5.573 1.00 . A A . 114 ILE HA 1 1
14 35211 1 1 114 ILE HB H -10.504 -22.963 -5.732 1.00 . A A . 114 ILE HB 1 1
14 35212 1 1 114 ILE HD11 H -8.934 -26.241 -6.110 1.00 . A A . 114 ILE HD11 1 1
14 35213 1 1 114 ILE HD12 H -10.492 -25.457 -5.850 1.00 . A A . 114 ILE HD12 1 1
14 35214 1 1 114 ILE HD13 H -9.159 -25.151 -4.743 1.00 . A A . 114 ILE HD13 1 1
14 35215 1 1 114 ILE HG12 H -9.292 -24.368 -7.645 1.00 . A A . 114 ILE HG12 1 1
14 35216 1 1 114 ILE HG13 H -7.899 -24.126 -6.597 1.00 . A A . 114 ILE HG13 1 1
14 35217 1 1 114 ILE HG21 H -8.758 -21.694 -7.840 1.00 . A A . 114 ILE HG21 1 1
14 35218 1 1 114 ILE HG22 H -10.176 -20.971 -7.080 1.00 . A A . 114 ILE HG22 1 1
14 35219 1 1 114 ILE HG23 H -10.356 -22.384 -8.120 1.00 . A A . 114 ILE HG23 1 1
14 35220 1 1 114 ILE N N -8.387 -23.004 -3.972 1.00 . A A . 114 ILE N 1 1
14 35221 1 1 114 ILE O O -8.976 -19.767 -5.216 1.00 . A A . 114 ILE O 1 1
14 35222 1 1 115 GLY C C -9.718 -18.720 -2.571 1.00 . A A . 115 GLY C 1 1
14 35223 1 1 115 GLY CA C -10.718 -19.739 -3.076 1.00 . A A . 115 GLY CA 1 1
14 35224 1 1 115 GLY H H -10.264 -21.802 -3.237 1.00 . A A . 115 GLY H 1 1
14 35225 1 1 115 GLY HA2 H -11.322 -19.281 -3.848 1.00 . A A . 115 GLY HA2 1 1
14 35226 1 1 115 GLY HA3 H -11.359 -20.035 -2.260 1.00 . A A . 115 GLY HA3 1 1
14 35227 1 1 115 GLY N N -10.072 -20.920 -3.626 1.00 . A A . 115 GLY N 1 1
14 35228 1 1 115 GLY O O -9.971 -17.521 -2.613 1.00 . A A . 115 GLY O 1 1
14 35229 1 1 116 SER C C -6.991 -17.423 -2.722 1.00 . A A . 116 SER C 1 1
14 35230 1 1 116 SER CA C -7.514 -18.343 -1.604 1.00 . A A . 116 SER CA 1 1
14 35231 1 1 116 SER CB C -6.380 -19.206 -1.045 1.00 . A A . 116 SER CB 1 1
14 35232 1 1 116 SER H H -8.456 -20.177 -2.077 1.00 . A A . 116 SER H 1 1
14 35233 1 1 116 SER HA H -7.918 -17.734 -0.810 1.00 . A A . 116 SER HA 1 1
14 35234 1 1 116 SER HB2 H -6.789 -19.885 -0.307 1.00 . A A . 116 SER HB2 1 1
14 35235 1 1 116 SER HB3 H -5.946 -19.782 -1.849 1.00 . A A . 116 SER HB3 1 1
14 35236 1 1 116 SER HG H -5.778 -17.757 0.125 1.00 . A A . 116 SER HG 1 1
14 35237 1 1 116 SER N N -8.580 -19.204 -2.101 1.00 . A A . 116 SER N 1 1
14 35238 1 1 116 SER O O -6.763 -16.233 -2.507 1.00 . A A . 116 SER O 1 1
14 35239 1 1 116 SER OG O -5.366 -18.426 -0.439 1.00 . A A . 116 SER OG 1 1
14 35240 1 1 117 ASP C C -7.359 -16.169 -5.507 1.00 . A A . 117 ASP C 1 1
14 35241 1 1 117 ASP CA C -6.343 -17.225 -5.082 1.00 . A A . 117 ASP CA 1 1
14 35242 1 1 117 ASP CB C -6.068 -18.187 -6.243 1.00 . A A . 117 ASP CB 1 1
14 35243 1 1 117 ASP CG C -5.466 -17.500 -7.456 1.00 . A A . 117 ASP CG 1 1
14 35244 1 1 117 ASP H H -7.074 -18.925 -4.039 1.00 . A A . 117 ASP H 1 1
14 35245 1 1 117 ASP HA H -5.421 -16.739 -4.798 1.00 . A A . 117 ASP HA 1 1
14 35246 1 1 117 ASP HB2 H -5.381 -18.949 -5.910 1.00 . A A . 117 ASP HB2 1 1
14 35247 1 1 117 ASP HB3 H -6.997 -18.654 -6.537 1.00 . A A . 117 ASP HB3 1 1
14 35248 1 1 117 ASP N N -6.841 -17.981 -3.921 1.00 . A A . 117 ASP N 1 1
14 35249 1 1 117 ASP O O -7.011 -15.128 -6.063 1.00 . A A . 117 ASP O 1 1
14 35250 1 1 117 ASP OD1 O -4.229 -17.341 -7.497 1.00 . A A . 117 ASP OD1 1 1
14 35251 1 1 117 ASP OD2 O -6.224 -17.130 -8.376 1.00 . A A . 117 ASP OD2 1 1
14 35252 1 1 118 GLN C C -9.909 -14.503 -4.466 1.00 . A A . 118 GLN C 1 1
14 35253 1 1 118 GLN CA C -9.724 -15.568 -5.537 1.00 . A A . 118 GLN CA 1 1
14 35254 1 1 118 GLN CB C -11.003 -16.374 -5.710 1.00 . A A . 118 GLN CB 1 1
14 35255 1 1 118 GLN CD C -12.164 -18.261 -6.898 1.00 . A A . 118 GLN CD 1 1
14 35256 1 1 118 GLN CG C -10.972 -17.334 -6.885 1.00 . A A . 118 GLN CG 1 1
14 35257 1 1 118 GLN H H -8.754 -17.264 -4.684 1.00 . A A . 118 GLN H 1 1
14 35258 1 1 118 GLN HA H -9.488 -15.067 -6.465 1.00 . A A . 118 GLN HA 1 1
14 35259 1 1 118 GLN HB2 H -11.173 -16.949 -4.812 1.00 . A A . 118 GLN HB2 1 1
14 35260 1 1 118 GLN HB3 H -11.827 -15.691 -5.849 1.00 . A A . 118 GLN HB3 1 1
14 35261 1 1 118 GLN HE21 H -11.157 -19.582 -5.826 1.00 . A A . 118 GLN HE21 1 1
14 35262 1 1 118 GLN HE22 H -12.772 -20.034 -6.248 1.00 . A A . 118 GLN HE22 1 1
14 35263 1 1 118 GLN HG2 H -10.968 -16.762 -7.801 1.00 . A A . 118 GLN HG2 1 1
14 35264 1 1 118 GLN HG3 H -10.071 -17.926 -6.827 1.00 . A A . 118 GLN HG3 1 1
14 35265 1 1 118 GLN N N -8.609 -16.448 -5.207 1.00 . A A . 118 GLN N 1 1
14 35266 1 1 118 GLN NE2 N -12.018 -19.405 -6.262 1.00 . A A . 118 GLN NE2 1 1
14 35267 1 1 118 GLN O O -10.479 -13.436 -4.718 1.00 . A A . 118 GLN O 1 1
14 35268 1 1 118 GLN OE1 O -13.207 -17.950 -7.477 1.00 . A A . 118 GLN OE1 1 1
14 35269 1 1 119 GLU C C -8.529 -12.810 -2.208 1.00 . A A . 119 GLU C 1 1
14 35270 1 1 119 GLU CA C -9.561 -13.922 -2.128 1.00 . A A . 119 GLU CA 1 1
14 35271 1 1 119 GLU CB C -9.382 -14.711 -0.830 1.00 . A A . 119 GLU CB 1 1
14 35272 1 1 119 GLU CD C -9.240 -14.671 1.679 1.00 . A A . 119 GLU CD 1 1
14 35273 1 1 119 GLU CG C -9.509 -13.874 0.430 1.00 . A A . 119 GLU CG 1 1
14 35274 1 1 119 GLU H H -8.873 -15.598 -3.140 1.00 . A A . 119 GLU H 1 1
14 35275 1 1 119 GLU HA H -10.549 -13.489 -2.145 1.00 . A A . 119 GLU HA 1 1
14 35276 1 1 119 GLU HB2 H -10.129 -15.490 -0.792 1.00 . A A . 119 GLU HB2 1 1
14 35277 1 1 119 GLU HB3 H -8.402 -15.166 -0.836 1.00 . A A . 119 GLU HB3 1 1
14 35278 1 1 119 GLU HG2 H -8.799 -13.061 0.380 1.00 . A A . 119 GLU HG2 1 1
14 35279 1 1 119 GLU HG3 H -10.511 -13.473 0.481 1.00 . A A . 119 GLU HG3 1 1
14 35280 1 1 119 GLU N N -9.432 -14.803 -3.270 1.00 . A A . 119 GLU N 1 1
14 35281 1 1 119 GLU O O -8.745 -11.705 -1.717 1.00 . A A . 119 GLU O 1 1
14 35282 1 1 119 GLU OE1 O -10.184 -15.286 2.211 1.00 . A A . 119 GLU OE1 1 1
14 35283 1 1 119 GLU OE2 O -8.081 -14.700 2.136 1.00 . A A . 119 GLU OE2 1 1
14 35284 1 1 120 ALA C C -6.586 -10.835 -3.411 1.00 . A A . 120 ALA C 1 1
14 35285 1 1 120 ALA CA C -6.252 -12.231 -2.901 1.00 . A A . 120 ALA CA 1 1
14 35286 1 1 120 ALA CB C -5.128 -12.841 -3.732 1.00 . A A . 120 ALA CB 1 1
14 35287 1 1 120 ALA H H -7.340 -13.991 -3.290 1.00 . A A . 120 ALA H 1 1
14 35288 1 1 120 ALA HA H -5.882 -12.132 -1.892 1.00 . A A . 120 ALA HA 1 1
14 35289 1 1 120 ALA HB1 H -4.901 -13.831 -3.362 1.00 . A A . 120 ALA HB1 1 1
14 35290 1 1 120 ALA HB2 H -4.241 -12.219 -3.656 1.00 . A A . 120 ALA HB2 1 1
14 35291 1 1 120 ALA HB3 H -5.436 -12.903 -4.764 1.00 . A A . 120 ALA HB3 1 1
14 35292 1 1 120 ALA N N -7.401 -13.125 -2.838 1.00 . A A . 120 ALA N 1 1
14 35293 1 1 120 ALA O O -5.987 -9.842 -2.996 1.00 . A A . 120 ALA O 1 1
14 35294 1 1 121 ALA C C -8.638 -8.627 -3.773 1.00 . A A . 121 ALA C 1 1
14 35295 1 1 121 ALA CA C -8.062 -9.523 -4.868 1.00 . A A . 121 ALA CA 1 1
14 35296 1 1 121 ALA CB C -9.115 -9.794 -5.928 1.00 . A A . 121 ALA CB 1 1
14 35297 1 1 121 ALA H H -7.950 -11.619 -4.668 1.00 . A A . 121 ALA H 1 1
14 35298 1 1 121 ALA HA H -7.234 -9.012 -5.338 1.00 . A A . 121 ALA HA 1 1
14 35299 1 1 121 ALA HB1 H -8.676 -10.359 -6.734 1.00 . A A . 121 ALA HB1 1 1
14 35300 1 1 121 ALA HB2 H -9.492 -8.857 -6.308 1.00 . A A . 121 ALA HB2 1 1
14 35301 1 1 121 ALA HB3 H -9.923 -10.363 -5.492 1.00 . A A . 121 ALA HB3 1 1
14 35302 1 1 121 ALA N N -7.567 -10.779 -4.321 1.00 . A A . 121 ALA N 1 1
14 35303 1 1 121 ALA O O -8.464 -7.418 -3.809 1.00 . A A . 121 ALA O 1 1
14 35304 1 1 122 GLN C C -8.810 -7.814 -0.852 1.00 . A A . 122 GLN C 1 1
14 35305 1 1 122 GLN CA C -9.905 -8.478 -1.683 1.00 . A A . 122 GLN CA 1 1
14 35306 1 1 122 GLN CB C -10.757 -9.394 -0.801 1.00 . A A . 122 GLN CB 1 1
14 35307 1 1 122 GLN CD C -12.188 -9.615 1.272 1.00 . A A . 122 GLN CD 1 1
14 35308 1 1 122 GLN CG C -11.412 -8.680 0.371 1.00 . A A . 122 GLN CG 1 1
14 35309 1 1 122 GLN H H -9.417 -10.208 -2.816 1.00 . A A . 122 GLN H 1 1
14 35310 1 1 122 GLN HA H -10.534 -7.710 -2.106 1.00 . A A . 122 GLN HA 1 1
14 35311 1 1 122 GLN HB2 H -11.535 -9.833 -1.406 1.00 . A A . 122 GLN HB2 1 1
14 35312 1 1 122 GLN HB3 H -10.130 -10.182 -0.410 1.00 . A A . 122 GLN HB3 1 1
14 35313 1 1 122 GLN HE21 H -12.646 -10.790 -0.265 1.00 . A A . 122 GLN HE21 1 1
14 35314 1 1 122 GLN HE22 H -13.260 -11.282 1.272 1.00 . A A . 122 GLN HE22 1 1
14 35315 1 1 122 GLN HG2 H -10.642 -8.199 0.955 1.00 . A A . 122 GLN HG2 1 1
14 35316 1 1 122 GLN HG3 H -12.087 -7.929 -0.017 1.00 . A A . 122 GLN HG3 1 1
14 35317 1 1 122 GLN N N -9.314 -9.231 -2.794 1.00 . A A . 122 GLN N 1 1
14 35318 1 1 122 GLN NE2 N -12.753 -10.665 0.704 1.00 . A A . 122 GLN NE2 1 1
14 35319 1 1 122 GLN O O -8.974 -6.698 -0.368 1.00 . A A . 122 GLN O 1 1
14 35320 1 1 122 GLN OE1 O -12.288 -9.386 2.477 1.00 . A A . 122 GLN OE1 1 1
14 35321 1 1 123 LEU C C -5.939 -6.918 -0.981 1.00 . A A . 123 LEU C 1 1
14 35322 1 1 123 LEU CA C -6.523 -7.953 -0.035 1.00 . A A . 123 LEU CA 1 1
14 35323 1 1 123 LEU CB C -5.549 -9.085 0.263 1.00 . A A . 123 LEU CB 1 1
14 35324 1 1 123 LEU CD1 C -5.226 -11.449 1.075 1.00 . A A . 123 LEU CD1 1 1
14 35325 1 1 123 LEU CD2 C -6.571 -9.849 2.427 1.00 . A A . 123 LEU CD2 1 1
14 35326 1 1 123 LEU CG C -6.171 -10.268 1.022 1.00 . A A . 123 LEU CG 1 1
14 35327 1 1 123 LEU H H -7.620 -9.382 -1.143 1.00 . A A . 123 LEU H 1 1
14 35328 1 1 123 LEU HA H -6.847 -7.474 0.878 1.00 . A A . 123 LEU HA 1 1
14 35329 1 1 123 LEU HB2 H -5.151 -9.447 -0.675 1.00 . A A . 123 LEU HB2 1 1
14 35330 1 1 123 LEU HB3 H -4.737 -8.693 0.856 1.00 . A A . 123 LEU HB3 1 1
14 35331 1 1 123 LEU HD11 H -4.999 -11.773 0.070 1.00 . A A . 123 LEU HD11 1 1
14 35332 1 1 123 LEU HD12 H -5.691 -12.258 1.619 1.00 . A A . 123 LEU HD12 1 1
14 35333 1 1 123 LEU HD13 H -4.312 -11.158 1.573 1.00 . A A . 123 LEU HD13 1 1
14 35334 1 1 123 LEU HD21 H -7.023 -10.686 2.935 1.00 . A A . 123 LEU HD21 1 1
14 35335 1 1 123 LEU HD22 H -7.282 -9.036 2.372 1.00 . A A . 123 LEU HD22 1 1
14 35336 1 1 123 LEU HD23 H -5.697 -9.526 2.971 1.00 . A A . 123 LEU HD23 1 1
14 35337 1 1 123 LEU HG H -7.064 -10.585 0.503 1.00 . A A . 123 LEU HG 1 1
14 35338 1 1 123 LEU N N -7.687 -8.500 -0.718 1.00 . A A . 123 LEU N 1 1
14 35339 1 1 123 LEU O O -5.427 -5.912 -0.495 1.00 . A A . 123 LEU O 1 1
14 35340 1 1 124 ARG C C -6.254 -4.804 -3.026 1.00 . A A . 124 ARG C 1 1
14 35341 1 1 124 ARG CA C -5.401 -6.065 -3.144 1.00 . A A . 124 ARG CA 1 1
14 35342 1 1 124 ARG CB C -5.355 -6.558 -4.597 1.00 . A A . 124 ARG CB 1 1
14 35343 1 1 124 ARG CD C -4.335 -6.439 -6.883 1.00 . A A . 124 ARG CD 1 1
14 35344 1 1 124 ARG CG C -4.344 -5.840 -5.483 1.00 . A A . 124 ARG CG 1 1
14 35345 1 1 124 ARG CZ C -2.816 -6.594 -8.836 1.00 . A A . 124 ARG CZ 1 1
14 35346 1 1 124 ARG H H -6.413 -7.819 -2.782 1.00 . A A . 124 ARG H 1 1
14 35347 1 1 124 ARG HA H -4.399 -5.854 -2.797 1.00 . A A . 124 ARG HA 1 1
14 35348 1 1 124 ARG HB2 H -5.112 -7.610 -4.597 1.00 . A A . 124 ARG HB2 1 1
14 35349 1 1 124 ARG HB3 H -6.336 -6.430 -5.031 1.00 . A A . 124 ARG HB3 1 1
14 35350 1 1 124 ARG HD2 H -4.311 -7.515 -6.797 1.00 . A A . 124 ARG HD2 1 1
14 35351 1 1 124 ARG HD3 H -5.243 -6.142 -7.390 1.00 . A A . 124 ARG HD3 1 1
14 35352 1 1 124 ARG HE H -2.647 -5.256 -7.340 1.00 . A A . 124 ARG HE 1 1
14 35353 1 1 124 ARG HG2 H -4.611 -4.796 -5.548 1.00 . A A . 124 ARG HG2 1 1
14 35354 1 1 124 ARG HG3 H -3.360 -5.939 -5.051 1.00 . A A . 124 ARG HG3 1 1
14 35355 1 1 124 ARG HH11 H -4.374 -7.909 -8.871 1.00 . A A . 124 ARG HH11 1 1
14 35356 1 1 124 ARG HH12 H -3.265 -8.033 -10.197 1.00 . A A . 124 ARG HH12 1 1
14 35357 1 1 124 ARG HH21 H -1.174 -5.413 -9.140 1.00 . A A . 124 ARG HH21 1 1
14 35358 1 1 124 ARG HH22 H -1.460 -6.625 -10.349 1.00 . A A . 124 ARG HH22 1 1
14 35359 1 1 124 ARG N N -5.979 -7.090 -2.287 1.00 . A A . 124 ARG N 1 1
14 35360 1 1 124 ARG NE N -3.181 -6.007 -7.686 1.00 . A A . 124 ARG NE 1 1
14 35361 1 1 124 ARG NH1 N -3.544 -7.587 -9.340 1.00 . A A . 124 ARG NH1 1 1
14 35362 1 1 124 ARG NH2 N -1.737 -6.177 -9.492 1.00 . A A . 124 ARG NH2 1 1
14 35363 1 1 124 ARG O O -5.745 -3.687 -3.019 1.00 . A A . 124 ARG O 1 1
14 35364 1 1 125 SER C C -8.330 -3.238 -1.373 1.00 . A A . 125 SER C 1 1
14 35365 1 1 125 SER CA C -8.500 -3.934 -2.738 1.00 . A A . 125 SER CA 1 1
14 35366 1 1 125 SER CB C -9.929 -4.452 -2.894 1.00 . A A . 125 SER CB 1 1
14 35367 1 1 125 SER H H -7.896 -5.920 -3.098 1.00 . A A . 125 SER H 1 1
14 35368 1 1 125 SER HA H -8.321 -3.204 -3.513 1.00 . A A . 125 SER HA 1 1
14 35369 1 1 125 SER HB2 H -10.112 -5.223 -2.160 1.00 . A A . 125 SER HB2 1 1
14 35370 1 1 125 SER HB3 H -10.623 -3.640 -2.744 1.00 . A A . 125 SER HB3 1 1
14 35371 1 1 125 SER HG H -10.491 -4.303 -4.760 1.00 . A A . 125 SER HG 1 1
14 35372 1 1 125 SER N N -7.556 -5.010 -2.939 1.00 . A A . 125 SER N 1 1
14 35373 1 1 125 SER O O -8.359 -2.010 -1.272 1.00 . A A . 125 SER O 1 1
14 35374 1 1 125 SER OG O -10.127 -4.993 -4.193 1.00 . A A . 125 SER OG 1 1
14 35375 1 1 126 GLU C C -6.716 -2.709 1.144 1.00 . A A . 126 GLU C 1 1
14 35376 1 1 126 GLU CA C -7.961 -3.588 1.048 1.00 . A A . 126 GLU CA 1 1
14 35377 1 1 126 GLU CB C -7.867 -4.770 2.001 1.00 . A A . 126 GLU CB 1 1
14 35378 1 1 126 GLU CD C -8.407 -5.672 4.281 1.00 . A A . 126 GLU CD 1 1
14 35379 1 1 126 GLU CG C -8.404 -4.467 3.374 1.00 . A A . 126 GLU CG 1 1
14 35380 1 1 126 GLU H H -8.178 -5.035 -0.468 1.00 . A A . 126 GLU H 1 1
14 35381 1 1 126 GLU HA H -8.824 -2.992 1.311 1.00 . A A . 126 GLU HA 1 1
14 35382 1 1 126 GLU HB2 H -8.428 -5.596 1.591 1.00 . A A . 126 GLU HB2 1 1
14 35383 1 1 126 GLU HB3 H -6.831 -5.060 2.097 1.00 . A A . 126 GLU HB3 1 1
14 35384 1 1 126 GLU HG2 H -7.800 -3.695 3.822 1.00 . A A . 126 GLU HG2 1 1
14 35385 1 1 126 GLU HG3 H -9.416 -4.115 3.264 1.00 . A A . 126 GLU HG3 1 1
14 35386 1 1 126 GLU N N -8.153 -4.065 -0.321 1.00 . A A . 126 GLU N 1 1
14 35387 1 1 126 GLU O O -6.688 -1.740 1.915 1.00 . A A . 126 GLU O 1 1
14 35388 1 1 126 GLU OE1 O -7.380 -5.936 4.928 1.00 . A A . 126 GLU OE1 1 1
14 35389 1 1 126 GLU OE2 O -9.444 -6.356 4.368 1.00 . A A . 126 GLU OE2 1 1
14 35390 1 1 127 MET C C -4.554 -0.852 0.239 1.00 . A A . 127 MET C 1 1
14 35391 1 1 127 MET CA C -4.382 -2.354 0.362 1.00 . A A . 127 MET CA 1 1
14 35392 1 1 127 MET CB C -3.515 -2.840 -0.800 1.00 . A A . 127 MET CB 1 1
14 35393 1 1 127 MET CE C -0.154 -4.829 0.523 1.00 . A A . 127 MET CE 1 1
14 35394 1 1 127 MET CG C -2.581 -3.982 -0.463 1.00 . A A . 127 MET CG 1 1
14 35395 1 1 127 MET H H -5.777 -3.883 -0.173 1.00 . A A . 127 MET H 1 1
14 35396 1 1 127 MET HA H -3.870 -2.575 1.287 1.00 . A A . 127 MET HA 1 1
14 35397 1 1 127 MET HB2 H -4.164 -3.166 -1.598 1.00 . A A . 127 MET HB2 1 1
14 35398 1 1 127 MET HB3 H -2.921 -2.011 -1.155 1.00 . A A . 127 MET HB3 1 1
14 35399 1 1 127 MET HE1 H 0.658 -4.709 1.226 1.00 . A A . 127 MET HE1 1 1
14 35400 1 1 127 MET HE2 H 0.232 -4.790 -0.485 1.00 . A A . 127 MET HE2 1 1
14 35401 1 1 127 MET HE3 H -0.639 -5.782 0.684 1.00 . A A . 127 MET HE3 1 1
14 35402 1 1 127 MET HG2 H -3.162 -4.801 -0.066 1.00 . A A . 127 MET HG2 1 1
14 35403 1 1 127 MET HG3 H -2.079 -4.299 -1.364 1.00 . A A . 127 MET HG3 1 1
14 35404 1 1 127 MET N N -5.679 -3.074 0.373 1.00 . A A . 127 MET N 1 1
14 35405 1 1 127 MET O O -3.697 -0.083 0.668 1.00 . A A . 127 MET O 1 1
14 35406 1 1 127 MET SD S -1.340 -3.516 0.757 1.00 . A A . 127 MET SD 1 1
14 35407 1 1 128 ARG C C -5.893 1.835 0.716 1.00 . A A . 128 ARG C 1 1
14 35408 1 1 128 ARG CA C -5.964 0.951 -0.541 1.00 . A A . 128 ARG CA 1 1
14 35409 1 1 128 ARG CB C -7.306 1.131 -1.243 1.00 . A A . 128 ARG CB 1 1
14 35410 1 1 128 ARG CD C -8.606 1.056 -3.381 1.00 . A A . 128 ARG CD 1 1
14 35411 1 1 128 ARG CG C -7.301 0.695 -2.700 1.00 . A A . 128 ARG CG 1 1
14 35412 1 1 128 ARG CZ C -9.537 1.089 -5.669 1.00 . A A . 128 ARG CZ 1 1
14 35413 1 1 128 ARG H H -6.324 -1.119 -0.598 1.00 . A A . 128 ARG H 1 1
14 35414 1 1 128 ARG HA H -5.203 1.308 -1.219 1.00 . A A . 128 ARG HA 1 1
14 35415 1 1 128 ARG HB2 H -8.055 0.556 -0.718 1.00 . A A . 128 ARG HB2 1 1
14 35416 1 1 128 ARG HB3 H -7.580 2.176 -1.205 1.00 . A A . 128 ARG HB3 1 1
14 35417 1 1 128 ARG HD2 H -9.413 0.552 -2.872 1.00 . A A . 128 ARG HD2 1 1
14 35418 1 1 128 ARG HD3 H -8.745 2.124 -3.310 1.00 . A A . 128 ARG HD3 1 1
14 35419 1 1 128 ARG HE H -7.917 0.052 -5.099 1.00 . A A . 128 ARG HE 1 1
14 35420 1 1 128 ARG HG2 H -6.487 1.184 -3.213 1.00 . A A . 128 ARG HG2 1 1
14 35421 1 1 128 ARG HG3 H -7.165 -0.376 -2.743 1.00 . A A . 128 ARG HG3 1 1
14 35422 1 1 128 ARG HH11 H -10.515 2.274 -4.339 1.00 . A A . 128 ARG HH11 1 1
14 35423 1 1 128 ARG HH12 H -11.185 2.254 -5.932 1.00 . A A . 128 ARG HH12 1 1
14 35424 1 1 128 ARG HH21 H -8.781 0.035 -7.225 1.00 . A A . 128 ARG HH21 1 1
14 35425 1 1 128 ARG HH22 H -10.182 0.977 -7.589 1.00 . A A . 128 ARG HH22 1 1
14 35426 1 1 128 ARG N N -5.668 -0.446 -0.319 1.00 . A A . 128 ARG N 1 1
14 35427 1 1 128 ARG NE N -8.624 0.667 -4.794 1.00 . A A . 128 ARG NE 1 1
14 35428 1 1 128 ARG NH1 N -10.485 1.942 -5.284 1.00 . A A . 128 ARG NH1 1 1
14 35429 1 1 128 ARG NH2 N -9.497 0.671 -6.924 1.00 . A A . 128 ARG NH2 1 1
14 35430 1 1 128 ARG O O -5.632 3.031 0.660 1.00 . A A . 128 ARG O 1 1
14 35431 1 1 129 ARG C C -4.541 2.034 3.534 1.00 . A A . 129 ARG C 1 1
14 35432 1 1 129 ARG CA C -6.011 1.802 3.184 1.00 . A A . 129 ARG CA 1 1
14 35433 1 1 129 ARG CB C -6.705 0.968 4.265 1.00 . A A . 129 ARG CB 1 1
14 35434 1 1 129 ARG CD C -9.033 1.626 3.546 1.00 . A A . 129 ARG CD 1 1
14 35435 1 1 129 ARG CG C -8.049 1.539 4.705 1.00 . A A . 129 ARG CG 1 1
14 35436 1 1 129 ARG CZ C -9.950 0.034 1.886 1.00 . A A . 129 ARG CZ 1 1
14 35437 1 1 129 ARG H H -6.287 0.204 1.794 1.00 . A A . 129 ARG H 1 1
14 35438 1 1 129 ARG HA H -6.496 2.766 3.113 1.00 . A A . 129 ARG HA 1 1
14 35439 1 1 129 ARG HB2 H -6.872 -0.028 3.881 1.00 . A A . 129 ARG HB2 1 1
14 35440 1 1 129 ARG HB3 H -6.062 0.909 5.130 1.00 . A A . 129 ARG HB3 1 1
14 35441 1 1 129 ARG HD2 H -9.890 2.203 3.860 1.00 . A A . 129 ARG HD2 1 1
14 35442 1 1 129 ARG HD3 H -8.549 2.124 2.718 1.00 . A A . 129 ARG HD3 1 1
14 35443 1 1 129 ARG HE H -9.464 -0.409 3.785 1.00 . A A . 129 ARG HE 1 1
14 35444 1 1 129 ARG HG2 H -8.467 0.901 5.468 1.00 . A A . 129 ARG HG2 1 1
14 35445 1 1 129 ARG HG3 H -7.890 2.529 5.109 1.00 . A A . 129 ARG HG3 1 1
14 35446 1 1 129 ARG HH11 H -9.632 1.907 1.156 1.00 . A A . 129 ARG HH11 1 1
14 35447 1 1 129 ARG HH12 H -10.324 0.794 0.031 1.00 . A A . 129 ARG HH12 1 1
14 35448 1 1 129 ARG HH21 H -10.385 -1.909 2.296 1.00 . A A . 129 ARG HH21 1 1
14 35449 1 1 129 ARG HH22 H -10.759 -1.404 0.689 1.00 . A A . 129 ARG HH22 1 1
14 35450 1 1 129 ARG N N -6.110 1.169 1.872 1.00 . A A . 129 ARG N 1 1
14 35451 1 1 129 ARG NE N -9.486 0.306 3.109 1.00 . A A . 129 ARG NE 1 1
14 35452 1 1 129 ARG NH1 N -9.967 0.981 0.952 1.00 . A A . 129 ARG NH1 1 1
14 35453 1 1 129 ARG NH2 N -10.395 -1.186 1.600 1.00 . A A . 129 ARG NH2 1 1
14 35454 1 1 129 ARG O O -4.147 3.118 3.981 1.00 . A A . 129 ARG O 1 1
14 35455 1 1 130 ASP C C -1.495 2.013 3.332 1.00 . A A . 130 ASP C 1 1
14 35456 1 1 130 ASP CA C -2.353 0.886 3.808 1.00 . A A . 130 ASP CA 1 1
14 35457 1 1 130 ASP CB C -1.705 -0.477 3.484 1.00 . A A . 130 ASP CB 1 1
14 35458 1 1 130 ASP CG C -2.108 -1.565 4.473 1.00 . A A . 130 ASP CG 1 1
14 35459 1 1 130 ASP H H -4.055 0.290 2.675 1.00 . A A . 130 ASP H 1 1
14 35460 1 1 130 ASP HA H -2.422 0.971 4.881 1.00 . A A . 130 ASP HA 1 1
14 35461 1 1 130 ASP HB2 H -2.003 -0.790 2.494 1.00 . A A . 130 ASP HB2 1 1
14 35462 1 1 130 ASP HB3 H -0.628 -0.374 3.512 1.00 . A A . 130 ASP HB3 1 1
14 35463 1 1 130 ASP N N -3.734 0.976 3.299 1.00 . A A . 130 ASP N 1 1
14 35464 1 1 130 ASP O O -0.913 2.778 4.111 1.00 . A A . 130 ASP O 1 1
14 35465 1 1 130 ASP OD1 O -3.321 -1.802 4.644 1.00 . A A . 130 ASP OD1 1 1
14 35466 1 1 130 ASP OD2 O -1.211 -2.180 5.095 1.00 . A A . 130 ASP OD2 1 1
14 35467 1 1 131 LEU C C -0.871 4.448 1.743 1.00 . A A . 131 LEU C 1 1
14 35468 1 1 131 LEU CA C -0.639 3.031 1.274 1.00 . A A . 131 LEU CA 1 1
14 35469 1 1 131 LEU CB C -0.931 2.936 -0.240 1.00 . A A . 131 LEU CB 1 1
14 35470 1 1 131 LEU CD1 C -0.940 0.415 -0.490 1.00 . A A . 131 LEU CD1 1 1
14 35471 1 1 131 LEU CD2 C -0.578 1.859 -2.486 1.00 . A A . 131 LEU CD2 1 1
14 35472 1 1 131 LEU CG C -0.350 1.718 -0.990 1.00 . A A . 131 LEU CG 1 1
14 35473 1 1 131 LEU H H -2.003 1.433 1.534 1.00 . A A . 131 LEU H 1 1
14 35474 1 1 131 LEU HA H 0.395 2.767 1.436 1.00 . A A . 131 LEU HA 1 1
14 35475 1 1 131 LEU HB2 H -2.003 2.924 -0.370 1.00 . A A . 131 LEU HB2 1 1
14 35476 1 1 131 LEU HB3 H -0.545 3.830 -0.706 1.00 . A A . 131 LEU HB3 1 1
14 35477 1 1 131 LEU HD11 H -2.002 0.401 -0.684 1.00 . A A . 131 LEU HD11 1 1
14 35478 1 1 131 LEU HD12 H -0.768 0.329 0.572 1.00 . A A . 131 LEU HD12 1 1
14 35479 1 1 131 LEU HD13 H -0.468 -0.415 -0.999 1.00 . A A . 131 LEU HD13 1 1
14 35480 1 1 131 LEU HD21 H -0.174 0.997 -2.995 1.00 . A A . 131 LEU HD21 1 1
14 35481 1 1 131 LEU HD22 H -0.085 2.751 -2.844 1.00 . A A . 131 LEU HD22 1 1
14 35482 1 1 131 LEU HD23 H -1.638 1.929 -2.686 1.00 . A A . 131 LEU HD23 1 1
14 35483 1 1 131 LEU HG H 0.715 1.676 -0.817 1.00 . A A . 131 LEU HG 1 1
14 35484 1 1 131 LEU N N -1.451 2.090 2.008 1.00 . A A . 131 LEU N 1 1
14 35485 1 1 131 LEU O O 0.069 5.151 2.050 1.00 . A A . 131 LEU O 1 1
14 35486 1 1 132 ILE C C -2.016 6.525 3.650 1.00 . A A . 132 ILE C 1 1
14 35487 1 1 132 ILE CA C -2.457 6.209 2.222 1.00 . A A . 132 ILE CA 1 1
14 35488 1 1 132 ILE CB C -3.966 6.491 2.078 1.00 . A A . 132 ILE CB 1 1
14 35489 1 1 132 ILE CD1 C -3.765 7.297 -0.345 1.00 . A A . 132 ILE CD1 1 1
14 35490 1 1 132 ILE CG1 C -4.411 6.315 0.617 1.00 . A A . 132 ILE CG1 1 1
14 35491 1 1 132 ILE CG2 C -4.294 7.893 2.574 1.00 . A A . 132 ILE CG2 1 1
14 35492 1 1 132 ILE H H -2.844 4.195 1.681 1.00 . A A . 132 ILE H 1 1
14 35493 1 1 132 ILE HA H -1.926 6.868 1.554 1.00 . A A . 132 ILE HA 1 1
14 35494 1 1 132 ILE HB H -4.499 5.783 2.694 1.00 . A A . 132 ILE HB 1 1
14 35495 1 1 132 ILE HD11 H -4.147 7.132 -1.340 1.00 . A A . 132 ILE HD11 1 1
14 35496 1 1 132 ILE HD12 H -2.694 7.158 -0.341 1.00 . A A . 132 ILE HD12 1 1
14 35497 1 1 132 ILE HD13 H -3.997 8.307 -0.034 1.00 . A A . 132 ILE HD13 1 1
14 35498 1 1 132 ILE HG12 H -4.156 5.319 0.289 1.00 . A A . 132 ILE HG12 1 1
14 35499 1 1 132 ILE HG13 H -5.480 6.445 0.559 1.00 . A A . 132 ILE HG13 1 1
14 35500 1 1 132 ILE HG21 H -3.728 8.615 2.001 1.00 . A A . 132 ILE HG21 1 1
14 35501 1 1 132 ILE HG22 H -4.025 7.973 3.617 1.00 . A A . 132 ILE HG22 1 1
14 35502 1 1 132 ILE HG23 H -5.351 8.084 2.455 1.00 . A A . 132 ILE HG23 1 1
14 35503 1 1 132 ILE N N -2.125 4.843 1.842 1.00 . A A . 132 ILE N 1 1
14 35504 1 1 132 ILE O O -1.438 7.583 3.906 1.00 . A A . 132 ILE O 1 1
14 35505 1 1 133 GLN C C -0.447 6.043 6.176 1.00 . A A . 133 GLN C 1 1
14 35506 1 1 133 GLN CA C -1.941 5.808 5.976 1.00 . A A . 133 GLN CA 1 1
14 35507 1 1 133 GLN CB C -2.403 4.618 6.809 1.00 . A A . 133 GLN CB 1 1
14 35508 1 1 133 GLN CD C -4.573 5.680 7.581 1.00 . A A . 133 GLN CD 1 1
14 35509 1 1 133 GLN CG C -3.915 4.488 6.904 1.00 . A A . 133 GLN CG 1 1
14 35510 1 1 133 GLN H H -2.683 4.750 4.290 1.00 . A A . 133 GLN H 1 1
14 35511 1 1 133 GLN HA H -2.474 6.687 6.306 1.00 . A A . 133 GLN HA 1 1
14 35512 1 1 133 GLN HB2 H -2.020 3.718 6.352 1.00 . A A . 133 GLN HB2 1 1
14 35513 1 1 133 GLN HB3 H -2.004 4.710 7.807 1.00 . A A . 133 GLN HB3 1 1
14 35514 1 1 133 GLN HE21 H -3.002 5.924 8.766 1.00 . A A . 133 GLN HE21 1 1
14 35515 1 1 133 GLN HE22 H -4.293 7.045 8.993 1.00 . A A . 133 GLN HE22 1 1
14 35516 1 1 133 GLN HG2 H -4.317 4.394 5.906 1.00 . A A . 133 GLN HG2 1 1
14 35517 1 1 133 GLN HG3 H -4.152 3.597 7.467 1.00 . A A . 133 GLN HG3 1 1
14 35518 1 1 133 GLN N N -2.270 5.597 4.567 1.00 . A A . 133 GLN N 1 1
14 35519 1 1 133 GLN NE2 N -3.887 6.276 8.540 1.00 . A A . 133 GLN NE2 1 1
14 35520 1 1 133 GLN O O -0.046 7.018 6.810 1.00 . A A . 133 GLN O 1 1
14 35521 1 1 133 GLN OE1 O -5.699 6.051 7.247 1.00 . A A . 133 GLN OE1 1 1
14 35522 1 1 134 GLN C C 2.345 6.424 4.904 1.00 . A A . 134 GLN C 1 1
14 35523 1 1 134 GLN CA C 1.818 5.275 5.754 1.00 . A A . 134 GLN CA 1 1
14 35524 1 1 134 GLN CB C 2.505 3.974 5.321 1.00 . A A . 134 GLN CB 1 1
14 35525 1 1 134 GLN CD C 2.767 1.476 5.607 1.00 . A A . 134 GLN CD 1 1
14 35526 1 1 134 GLN CG C 2.019 2.725 6.047 1.00 . A A . 134 GLN CG 1 1
14 35527 1 1 134 GLN H H -0.012 4.389 5.143 1.00 . A A . 134 GLN H 1 1
14 35528 1 1 134 GLN HA H 2.051 5.466 6.791 1.00 . A A . 134 GLN HA 1 1
14 35529 1 1 134 GLN HB2 H 2.338 3.830 4.264 1.00 . A A . 134 GLN HB2 1 1
14 35530 1 1 134 GLN HB3 H 3.567 4.072 5.494 1.00 . A A . 134 GLN HB3 1 1
14 35531 1 1 134 GLN HE21 H 2.480 0.644 7.384 1.00 . A A . 134 GLN HE21 1 1
14 35532 1 1 134 GLN HE22 H 3.360 -0.308 6.238 1.00 . A A . 134 GLN HE22 1 1
14 35533 1 1 134 GLN HG2 H 2.163 2.860 7.109 1.00 . A A . 134 GLN HG2 1 1
14 35534 1 1 134 GLN HG3 H 0.966 2.588 5.840 1.00 . A A . 134 GLN HG3 1 1
14 35535 1 1 134 GLN N N 0.368 5.158 5.625 1.00 . A A . 134 GLN N 1 1
14 35536 1 1 134 GLN NE2 N 2.881 0.507 6.497 1.00 . A A . 134 GLN NE2 1 1
14 35537 1 1 134 GLN O O 3.323 7.076 5.279 1.00 . A A . 134 GLN O 1 1
14 35538 1 1 134 GLN OE1 O 3.238 1.388 4.476 1.00 . A A . 134 GLN OE1 1 1
14 35539 1 1 135 LEU C C 2.010 9.132 3.405 1.00 . A A . 135 LEU C 1 1
14 35540 1 1 135 LEU CA C 2.179 7.712 2.871 1.00 . A A . 135 LEU CA 1 1
14 35541 1 1 135 LEU CB C 1.462 7.572 1.516 1.00 . A A . 135 LEU CB 1 1
14 35542 1 1 135 LEU CD1 C 3.120 8.926 0.205 1.00 . A A . 135 LEU CD1 1 1
14 35543 1 1 135 LEU CD2 C 0.899 8.393 -0.778 1.00 . A A . 135 LEU CD2 1 1
14 35544 1 1 135 LEU CG C 1.653 8.707 0.503 1.00 . A A . 135 LEU CG 1 1
14 35545 1 1 135 LEU H H 0.896 6.220 3.494 1.00 . A A . 135 LEU H 1 1
14 35546 1 1 135 LEU HA H 3.233 7.533 2.700 1.00 . A A . 135 LEU HA 1 1
14 35547 1 1 135 LEU HB2 H 1.802 6.657 1.054 1.00 . A A . 135 LEU HB2 1 1
14 35548 1 1 135 LEU HB3 H 0.405 7.473 1.711 1.00 . A A . 135 LEU HB3 1 1
14 35549 1 1 135 LEU HD11 H 3.540 8.025 -0.216 1.00 . A A . 135 LEU HD11 1 1
14 35550 1 1 135 LEU HD12 H 3.634 9.172 1.122 1.00 . A A . 135 LEU HD12 1 1
14 35551 1 1 135 LEU HD13 H 3.224 9.738 -0.498 1.00 . A A . 135 LEU HD13 1 1
14 35552 1 1 135 LEU HD21 H 0.992 9.224 -1.461 1.00 . A A . 135 LEU HD21 1 1
14 35553 1 1 135 LEU HD22 H -0.145 8.228 -0.553 1.00 . A A . 135 LEU HD22 1 1
14 35554 1 1 135 LEU HD23 H 1.314 7.506 -1.232 1.00 . A A . 135 LEU HD23 1 1
14 35555 1 1 135 LEU HG H 1.250 9.621 0.913 1.00 . A A . 135 LEU HG 1 1
14 35556 1 1 135 LEU N N 1.707 6.690 3.783 1.00 . A A . 135 LEU N 1 1
14 35557 1 1 135 LEU O O 2.937 9.948 3.384 1.00 . A A . 135 LEU O 1 1
14 35558 1 1 136 SER C C 1.417 11.145 5.550 1.00 . A A . 136 SER C 1 1
14 35559 1 1 136 SER CA C 0.405 10.657 4.506 1.00 . A A . 136 SER CA 1 1
14 35560 1 1 136 SER CB C -0.990 10.543 5.132 1.00 . A A . 136 SER CB 1 1
14 35561 1 1 136 SER H H 0.082 8.711 3.788 1.00 . A A . 136 SER H 1 1
14 35562 1 1 136 SER HA H 0.355 11.386 3.713 1.00 . A A . 136 SER HA 1 1
14 35563 1 1 136 SER HB2 H -1.687 10.190 4.388 1.00 . A A . 136 SER HB2 1 1
14 35564 1 1 136 SER HB3 H -0.957 9.842 5.954 1.00 . A A . 136 SER HB3 1 1
14 35565 1 1 136 SER HG H -0.856 12.495 5.315 1.00 . A A . 136 SER HG 1 1
14 35566 1 1 136 SER N N 0.787 9.390 3.907 1.00 . A A . 136 SER N 1 1
14 35567 1 1 136 SER O O 1.759 12.324 5.619 1.00 . A A . 136 SER O 1 1
14 35568 1 1 136 SER OG O -1.444 11.798 5.621 1.00 . A A . 136 SER OG 1 1
14 35569 1 1 137 MET C C 3.970 11.234 7.241 1.00 . A A . 137 MET C 1 1
14 35570 1 1 137 MET CA C 2.727 10.417 7.532 1.00 . A A . 137 MET CA 1 1
14 35571 1 1 137 MET CB C 3.140 9.090 8.173 1.00 . A A . 137 MET CB 1 1
14 35572 1 1 137 MET CE C 3.646 7.449 10.897 1.00 . A A . 137 MET CE 1 1
14 35573 1 1 137 MET CG C 2.002 8.328 8.829 1.00 . A A . 137 MET CG 1 1
14 35574 1 1 137 MET H H 1.614 9.254 6.161 1.00 . A A . 137 MET H 1 1
14 35575 1 1 137 MET HA H 2.135 10.952 8.252 1.00 . A A . 137 MET HA 1 1
14 35576 1 1 137 MET HB2 H 3.568 8.459 7.407 1.00 . A A . 137 MET HB2 1 1
14 35577 1 1 137 MET HB3 H 3.894 9.288 8.922 1.00 . A A . 137 MET HB3 1 1
14 35578 1 1 137 MET HE1 H 4.016 6.632 11.498 1.00 . A A . 137 MET HE1 1 1
14 35579 1 1 137 MET HE2 H 3.099 8.137 11.526 1.00 . A A . 137 MET HE2 1 1
14 35580 1 1 137 MET HE3 H 4.475 7.962 10.435 1.00 . A A . 137 MET HE3 1 1
14 35581 1 1 137 MET HG2 H 1.546 8.962 9.576 1.00 . A A . 137 MET HG2 1 1
14 35582 1 1 137 MET HG3 H 1.270 8.080 8.074 1.00 . A A . 137 MET HG3 1 1
14 35583 1 1 137 MET N N 1.871 10.181 6.365 1.00 . A A . 137 MET N 1 1
14 35584 1 1 137 MET O O 4.381 12.051 8.059 1.00 . A A . 137 MET O 1 1
14 35585 1 1 137 MET SD S 2.553 6.803 9.627 1.00 . A A . 137 MET SD 1 1
14 35586 1 1 138 ARG C C 5.476 13.266 5.639 1.00 . A A . 138 ARG C 1 1
14 35587 1 1 138 ARG CA C 5.773 11.766 5.755 1.00 . A A . 138 ARG CA 1 1
14 35588 1 1 138 ARG CB C 6.403 11.223 4.472 1.00 . A A . 138 ARG CB 1 1
14 35589 1 1 138 ARG CD C 7.568 9.350 5.702 1.00 . A A . 138 ARG CD 1 1
14 35590 1 1 138 ARG CG C 6.689 9.724 4.514 1.00 . A A . 138 ARG CG 1 1
14 35591 1 1 138 ARG CZ C 7.859 7.200 6.911 1.00 . A A . 138 ARG CZ 1 1
14 35592 1 1 138 ARG H H 4.211 10.331 5.500 1.00 . A A . 138 ARG H 1 1
14 35593 1 1 138 ARG HA H 6.461 11.629 6.574 1.00 . A A . 138 ARG HA 1 1
14 35594 1 1 138 ARG HB2 H 5.735 11.420 3.647 1.00 . A A . 138 ARG HB2 1 1
14 35595 1 1 138 ARG HB3 H 7.335 11.741 4.297 1.00 . A A . 138 ARG HB3 1 1
14 35596 1 1 138 ARG HD2 H 8.516 9.860 5.609 1.00 . A A . 138 ARG HD2 1 1
14 35597 1 1 138 ARG HD3 H 7.077 9.667 6.608 1.00 . A A . 138 ARG HD3 1 1
14 35598 1 1 138 ARG HE H 7.946 7.443 4.916 1.00 . A A . 138 ARG HE 1 1
14 35599 1 1 138 ARG HG2 H 5.753 9.191 4.593 1.00 . A A . 138 ARG HG2 1 1
14 35600 1 1 138 ARG HG3 H 7.191 9.439 3.601 1.00 . A A . 138 ARG HG3 1 1
14 35601 1 1 138 ARG HH11 H 7.484 8.785 8.133 1.00 . A A . 138 ARG HH11 1 1
14 35602 1 1 138 ARG HH12 H 7.704 7.269 8.937 1.00 . A A . 138 ARG HH12 1 1
14 35603 1 1 138 ARG HH21 H 8.237 5.420 6.003 1.00 . A A . 138 ARG HH21 1 1
14 35604 1 1 138 ARG HH22 H 8.138 5.363 7.723 1.00 . A A . 138 ARG HH22 1 1
14 35605 1 1 138 ARG N N 4.570 11.020 6.100 1.00 . A A . 138 ARG N 1 1
14 35606 1 1 138 ARG NE N 7.810 7.906 5.770 1.00 . A A . 138 ARG NE 1 1
14 35607 1 1 138 ARG NH1 N 7.669 7.799 8.082 1.00 . A A . 138 ARG NH1 1 1
14 35608 1 1 138 ARG NH2 N 8.096 5.892 6.873 1.00 . A A . 138 ARG NH2 1 1
14 35609 1 1 138 ARG O O 6.318 14.090 5.976 1.00 . A A . 138 ARG O 1 1
14 35610 1 1 139 LEU C C 3.803 15.748 6.369 1.00 . A A . 139 LEU C 1 1
14 35611 1 1 139 LEU CA C 3.878 15.012 5.025 1.00 . A A . 139 LEU CA 1 1
14 35612 1 1 139 LEU CB C 2.541 15.121 4.273 1.00 . A A . 139 LEU CB 1 1
14 35613 1 1 139 LEU CD1 C 3.026 13.414 2.461 1.00 . A A . 139 LEU CD1 1 1
14 35614 1 1 139 LEU CD2 C 1.229 15.112 2.134 1.00 . A A . 139 LEU CD2 1 1
14 35615 1 1 139 LEU CG C 2.585 14.842 2.756 1.00 . A A . 139 LEU CG 1 1
14 35616 1 1 139 LEU H H 3.643 12.915 4.912 1.00 . A A . 139 LEU H 1 1
14 35617 1 1 139 LEU HA H 4.642 15.489 4.429 1.00 . A A . 139 LEU HA 1 1
14 35618 1 1 139 LEU HB2 H 1.852 14.420 4.723 1.00 . A A . 139 LEU HB2 1 1
14 35619 1 1 139 LEU HB3 H 2.153 16.118 4.420 1.00 . A A . 139 LEU HB3 1 1
14 35620 1 1 139 LEU HD11 H 2.328 12.721 2.907 1.00 . A A . 139 LEU HD11 1 1
14 35621 1 1 139 LEU HD12 H 4.010 13.253 2.878 1.00 . A A . 139 LEU HD12 1 1
14 35622 1 1 139 LEU HD13 H 3.057 13.257 1.393 1.00 . A A . 139 LEU HD13 1 1
14 35623 1 1 139 LEU HD21 H 1.282 14.943 1.067 1.00 . A A . 139 LEU HD21 1 1
14 35624 1 1 139 LEU HD22 H 0.942 16.135 2.323 1.00 . A A . 139 LEU HD22 1 1
14 35625 1 1 139 LEU HD23 H 0.499 14.446 2.566 1.00 . A A . 139 LEU HD23 1 1
14 35626 1 1 139 LEU HG H 3.301 15.508 2.297 1.00 . A A . 139 LEU HG 1 1
14 35627 1 1 139 LEU N N 4.279 13.608 5.185 1.00 . A A . 139 LEU N 1 1
14 35628 1 1 139 LEU O O 3.982 16.960 6.418 1.00 . A A . 139 LEU O 1 1
14 35629 1 1 140 GLN C C 4.814 15.958 9.342 1.00 . A A . 140 GLN C 1 1
14 35630 1 1 140 GLN CA C 3.435 15.704 8.750 1.00 . A A . 140 GLN CA 1 1
14 35631 1 1 140 GLN CB C 2.537 14.928 9.723 1.00 . A A . 140 GLN CB 1 1
14 35632 1 1 140 GLN CD C 2.092 12.802 10.977 1.00 . A A . 140 GLN CD 1 1
14 35633 1 1 140 GLN CG C 3.107 13.614 10.208 1.00 . A A . 140 GLN CG 1 1
14 35634 1 1 140 GLN H H 3.472 14.060 7.375 1.00 . A A . 140 GLN H 1 1
14 35635 1 1 140 GLN HA H 2.984 16.668 8.556 1.00 . A A . 140 GLN HA 1 1
14 35636 1 1 140 GLN HB2 H 2.349 15.547 10.587 1.00 . A A . 140 GLN HB2 1 1
14 35637 1 1 140 GLN HB3 H 1.595 14.727 9.232 1.00 . A A . 140 GLN HB3 1 1
14 35638 1 1 140 GLN HE21 H 1.501 11.949 9.304 1.00 . A A . 140 GLN HE21 1 1
14 35639 1 1 140 GLN HE22 H 0.680 11.444 10.740 1.00 . A A . 140 GLN HE22 1 1
14 35640 1 1 140 GLN HG2 H 3.434 13.040 9.355 1.00 . A A . 140 GLN HG2 1 1
14 35641 1 1 140 GLN HG3 H 3.951 13.817 10.853 1.00 . A A . 140 GLN HG3 1 1
14 35642 1 1 140 GLN N N 3.550 15.034 7.453 1.00 . A A . 140 GLN N 1 1
14 35643 1 1 140 GLN NE2 N 1.351 11.982 10.270 1.00 . A A . 140 GLN NE2 1 1
14 35644 1 1 140 GLN O O 5.008 16.889 10.128 1.00 . A A . 140 GLN O 1 1
14 35645 1 1 140 GLN OE1 O 1.971 12.922 12.190 1.00 . A A . 140 GLN OE1 1 1
14 35646 1 1 141 ALA C C 8.023 15.978 8.472 1.00 . A A . 141 ALA C 1 1
14 35647 1 1 141 ALA CA C 7.131 15.231 9.455 1.00 . A A . 141 ALA CA 1 1
14 35648 1 1 141 ALA CB C 7.691 13.841 9.726 1.00 . A A . 141 ALA CB 1 1
14 35649 1 1 141 ALA H H 5.555 14.428 8.304 1.00 . A A . 141 ALA H 1 1
14 35650 1 1 141 ALA HA H 7.103 15.773 10.388 1.00 . A A . 141 ALA HA 1 1
14 35651 1 1 141 ALA HB1 H 7.039 13.317 10.412 1.00 . A A . 141 ALA HB1 1 1
14 35652 1 1 141 ALA HB2 H 8.676 13.925 10.159 1.00 . A A . 141 ALA HB2 1 1
14 35653 1 1 141 ALA HB3 H 7.750 13.291 8.799 1.00 . A A . 141 ALA HB3 1 1
14 35654 1 1 141 ALA N N 5.771 15.130 8.951 1.00 . A A . 141 ALA N 1 1
14 35655 1 1 141 ALA O O 9.249 15.873 8.546 1.00 . A A . 141 ALA O 1 1
14 35656 1 1 142 LEU C C 7.792 19.077 7.201 1.00 . A A . 142 LEU C 1 1
14 35657 1 1 142 LEU CA C 8.210 17.668 6.786 1.00 . A A . 142 LEU CA 1 1
14 35658 1 1 142 LEU CB C 8.048 17.414 5.262 1.00 . A A . 142 LEU CB 1 1
14 35659 1 1 142 LEU CD1 C 6.208 18.918 4.449 1.00 . A A . 142 LEU CD1 1 1
14 35660 1 1 142 LEU CD2 C 6.561 16.699 3.375 1.00 . A A . 142 LEU CD2 1 1
14 35661 1 1 142 LEU CG C 6.631 17.482 4.678 1.00 . A A . 142 LEU CG 1 1
14 35662 1 1 142 LEU H H 6.470 16.703 7.389 1.00 . A A . 142 LEU H 1 1
14 35663 1 1 142 LEU HA H 9.245 17.532 7.066 1.00 . A A . 142 LEU HA 1 1
14 35664 1 1 142 LEU HB2 H 8.653 18.139 4.740 1.00 . A A . 142 LEU HB2 1 1
14 35665 1 1 142 LEU HB3 H 8.448 16.432 5.049 1.00 . A A . 142 LEU HB3 1 1
14 35666 1 1 142 LEU HD11 H 6.790 19.334 3.643 1.00 . A A . 142 LEU HD11 1 1
14 35667 1 1 142 LEU HD12 H 6.396 19.487 5.351 1.00 . A A . 142 LEU HD12 1 1
14 35668 1 1 142 LEU HD13 H 5.158 18.959 4.203 1.00 . A A . 142 LEU HD13 1 1
14 35669 1 1 142 LEU HD21 H 5.565 16.771 2.963 1.00 . A A . 142 LEU HD21 1 1
14 35670 1 1 142 LEU HD22 H 6.799 15.663 3.565 1.00 . A A . 142 LEU HD22 1 1
14 35671 1 1 142 LEU HD23 H 7.272 17.108 2.673 1.00 . A A . 142 LEU HD23 1 1
14 35672 1 1 142 LEU HG H 5.937 17.036 5.375 1.00 . A A . 142 LEU HG 1 1
14 35673 1 1 142 LEU N N 7.435 16.739 7.575 1.00 . A A . 142 LEU N 1 1
14 35674 1 1 142 LEU O O 6.610 19.340 7.446 1.00 . A A . 142 LEU O 1 1
14 35675 1 1 143 THR C C 8.855 22.321 6.707 1.00 . A A . 143 THR C 1 1
14 35676 1 1 143 THR CA C 8.484 21.312 7.776 1.00 . A A . 143 THR CA 1 1
14 35677 1 1 143 THR CB C 9.275 21.649 9.060 1.00 . A A . 143 THR CB 1 1
14 35678 1 1 143 THR CG2 C 8.816 20.785 10.222 1.00 . A A . 143 THR CG2 1 1
14 35679 1 1 143 THR H H 9.673 19.691 7.137 1.00 . A A . 143 THR H 1 1
14 35680 1 1 143 THR HA H 7.429 21.394 7.995 1.00 . A A . 143 THR HA 1 1
14 35681 1 1 143 THR HB H 9.104 22.686 9.309 1.00 . A A . 143 THR HB 1 1
14 35682 1 1 143 THR HG1 H 11.109 21.309 9.688 1.00 . A A . 143 THR HG1 1 1
14 35683 1 1 143 THR HG21 H 9.386 21.040 11.103 1.00 . A A . 143 THR HG21 1 1
14 35684 1 1 143 THR HG22 H 8.967 19.744 9.978 1.00 . A A . 143 THR HG22 1 1
14 35685 1 1 143 THR HG23 H 7.767 20.967 10.404 1.00 . A A . 143 THR HG23 1 1
14 35686 1 1 143 THR N N 8.754 19.957 7.335 1.00 . A A . 143 THR N 1 1
14 35687 1 1 143 THR O O 9.649 22.018 5.808 1.00 . A A . 143 THR O 1 1
14 35688 1 1 143 THR OG1 O 10.677 21.456 8.838 1.00 . A A . 143 THR OG1 1 1
14 35689 1 1 144 PRO C C 10.110 24.875 5.844 1.00 . A A . 144 PRO C 1 1
14 35690 1 1 144 PRO CA C 8.608 24.616 5.859 1.00 . A A . 144 PRO CA 1 1
14 35691 1 1 144 PRO CB C 7.859 25.839 6.430 1.00 . A A . 144 PRO CB 1 1
14 35692 1 1 144 PRO CD C 7.253 23.944 7.737 1.00 . A A . 144 PRO CD 1 1
14 35693 1 1 144 PRO CG C 7.416 25.426 7.793 1.00 . A A . 144 PRO CG 1 1
14 35694 1 1 144 PRO HA H 8.250 24.396 4.867 1.00 . A A . 144 PRO HA 1 1
14 35695 1 1 144 PRO HB2 H 8.531 26.683 6.473 1.00 . A A . 144 PRO HB2 1 1
14 35696 1 1 144 PRO HB3 H 7.016 26.075 5.796 1.00 . A A . 144 PRO HB3 1 1
14 35697 1 1 144 PRO HD2 H 7.427 23.503 8.709 1.00 . A A . 144 PRO HD2 1 1
14 35698 1 1 144 PRO HD3 H 6.270 23.683 7.371 1.00 . A A . 144 PRO HD3 1 1
14 35699 1 1 144 PRO HG2 H 8.171 25.693 8.520 1.00 . A A . 144 PRO HG2 1 1
14 35700 1 1 144 PRO HG3 H 6.477 25.901 8.035 1.00 . A A . 144 PRO HG3 1 1
14 35701 1 1 144 PRO N N 8.279 23.540 6.778 1.00 . A A . 144 PRO N 1 1
14 35702 1 1 144 PRO O O 10.696 25.106 4.789 1.00 . A A . 144 PRO O 1 1
14 35703 1 1 145 ALA C C 12.961 24.027 6.345 1.00 . A A . 145 ALA C 1 1
14 35704 1 1 145 ALA CA C 12.159 25.028 7.172 1.00 . A A . 145 ALA CA 1 1
14 35705 1 1 145 ALA CB C 12.555 24.946 8.635 1.00 . A A . 145 ALA CB 1 1
14 35706 1 1 145 ALA H H 10.206 24.667 7.845 1.00 . A A . 145 ALA H 1 1
14 35707 1 1 145 ALA HA H 12.385 26.025 6.820 1.00 . A A . 145 ALA HA 1 1
14 35708 1 1 145 ALA HB1 H 11.990 25.670 9.201 1.00 . A A . 145 ALA HB1 1 1
14 35709 1 1 145 ALA HB2 H 13.610 25.152 8.737 1.00 . A A . 145 ALA HB2 1 1
14 35710 1 1 145 ALA HB3 H 12.343 23.955 9.008 1.00 . A A . 145 ALA HB3 1 1
14 35711 1 1 145 ALA N N 10.727 24.820 7.028 1.00 . A A . 145 ALA N 1 1
14 35712 1 1 145 ALA O O 13.852 24.417 5.591 1.00 . A A . 145 ALA O 1 1
14 35713 1 1 146 GLN C C 13.208 21.861 4.251 1.00 . A A . 146 GLN C 1 1
14 35714 1 1 146 GLN CA C 13.343 21.676 5.758 1.00 . A A . 146 GLN CA 1 1
14 35715 1 1 146 GLN CB C 12.815 20.297 6.161 1.00 . A A . 146 GLN CB 1 1
14 35716 1 1 146 GLN CD C 12.597 18.538 7.965 1.00 . A A . 146 GLN CD 1 1
14 35717 1 1 146 GLN CG C 13.231 19.856 7.553 1.00 . A A . 146 GLN CG 1 1
14 35718 1 1 146 GLN H H 11.914 22.493 7.104 1.00 . A A . 146 GLN H 1 1
14 35719 1 1 146 GLN HA H 14.389 21.736 6.019 1.00 . A A . 146 GLN HA 1 1
14 35720 1 1 146 GLN HB2 H 11.735 20.314 6.123 1.00 . A A . 146 GLN HB2 1 1
14 35721 1 1 146 GLN HB3 H 13.177 19.567 5.453 1.00 . A A . 146 GLN HB3 1 1
14 35722 1 1 146 GLN HE21 H 14.101 17.527 7.150 1.00 . A A . 146 GLN HE21 1 1
14 35723 1 1 146 GLN HE22 H 12.860 16.576 7.893 1.00 . A A . 146 GLN HE22 1 1
14 35724 1 1 146 GLN HG2 H 14.305 19.743 7.577 1.00 . A A . 146 GLN HG2 1 1
14 35725 1 1 146 GLN HG3 H 12.934 20.617 8.260 1.00 . A A . 146 GLN HG3 1 1
14 35726 1 1 146 GLN N N 12.640 22.739 6.491 1.00 . A A . 146 GLN N 1 1
14 35727 1 1 146 GLN NE2 N 13.251 17.440 7.637 1.00 . A A . 146 GLN NE2 1 1
14 35728 1 1 146 GLN O O 14.130 21.561 3.491 1.00 . A A . 146 GLN O 1 1
14 35729 1 1 146 GLN OE1 O 11.522 18.514 8.568 1.00 . A A . 146 GLN OE1 1 1
14 35730 1 1 147 LEU C C 12.533 23.813 1.906 1.00 . A A . 147 LEU C 1 1
14 35731 1 1 147 LEU CA C 11.790 22.579 2.431 1.00 . A A . 147 LEU CA 1 1
14 35732 1 1 147 LEU CB C 10.289 22.713 2.226 1.00 . A A . 147 LEU CB 1 1
14 35733 1 1 147 LEU CD1 C 7.985 21.781 2.541 1.00 . A A . 147 LEU CD1 1 1
14 35734 1 1 147 LEU CD2 C 9.851 20.263 1.883 1.00 . A A . 147 LEU CD2 1 1
14 35735 1 1 147 LEU CG C 9.466 21.502 2.678 1.00 . A A . 147 LEU CG 1 1
14 35736 1 1 147 LEU H H 11.377 22.575 4.498 1.00 . A A . 147 LEU H 1 1
14 35737 1 1 147 LEU HA H 12.140 21.717 1.887 1.00 . A A . 147 LEU HA 1 1
14 35738 1 1 147 LEU HB2 H 9.953 23.579 2.777 1.00 . A A . 147 LEU HB2 1 1
14 35739 1 1 147 LEU HB3 H 10.100 22.879 1.177 1.00 . A A . 147 LEU HB3 1 1
14 35740 1 1 147 LEU HD11 H 7.761 22.025 1.514 1.00 . A A . 147 LEU HD11 1 1
14 35741 1 1 147 LEU HD12 H 7.715 22.614 3.175 1.00 . A A . 147 LEU HD12 1 1
14 35742 1 1 147 LEU HD13 H 7.425 20.909 2.834 1.00 . A A . 147 LEU HD13 1 1
14 35743 1 1 147 LEU HD21 H 9.240 19.429 2.194 1.00 . A A . 147 LEU HD21 1 1
14 35744 1 1 147 LEU HD22 H 10.891 20.034 2.056 1.00 . A A . 147 LEU HD22 1 1
14 35745 1 1 147 LEU HD23 H 9.696 20.451 0.830 1.00 . A A . 147 LEU HD23 1 1
14 35746 1 1 147 LEU HG H 9.672 21.307 3.720 1.00 . A A . 147 LEU HG 1 1
14 35747 1 1 147 LEU N N 12.067 22.355 3.834 1.00 . A A . 147 LEU N 1 1
14 35748 1 1 147 LEU O O 13.153 23.770 0.844 1.00 . A A . 147 LEU O 1 1
14 35749 1 1 148 ASP C C 14.652 25.916 2.176 1.00 . A A . 148 ASP C 1 1
14 35750 1 1 148 ASP CA C 13.158 26.153 2.303 1.00 . A A . 148 ASP CA 1 1
14 35751 1 1 148 ASP CB C 12.903 27.210 3.375 1.00 . A A . 148 ASP CB 1 1
14 35752 1 1 148 ASP CG C 13.672 28.497 3.136 1.00 . A A . 148 ASP CG 1 1
14 35753 1 1 148 ASP H H 11.931 24.876 3.487 1.00 . A A . 148 ASP H 1 1
14 35754 1 1 148 ASP HA H 12.768 26.499 1.360 1.00 . A A . 148 ASP HA 1 1
14 35755 1 1 148 ASP HB2 H 11.851 27.433 3.404 1.00 . A A . 148 ASP HB2 1 1
14 35756 1 1 148 ASP HB3 H 13.201 26.808 4.334 1.00 . A A . 148 ASP HB3 1 1
14 35757 1 1 148 ASP N N 12.468 24.901 2.662 1.00 . A A . 148 ASP N 1 1
14 35758 1 1 148 ASP O O 15.277 26.366 1.207 1.00 . A A . 148 ASP O 1 1
14 35759 1 1 148 ASP OD1 O 13.179 29.359 2.377 1.00 . A A . 148 ASP OD1 1 1
14 35760 1 1 148 ASP OD2 O 14.760 28.661 3.725 1.00 . A A . 148 ASP OD2 1 1
14 35761 1 1 149 GLU C C 17.004 24.054 1.905 1.00 . A A . 149 GLU C 1 1
14 35762 1 1 149 GLU CA C 16.656 24.955 3.086 1.00 . A A . 149 GLU CA 1 1
14 35763 1 1 149 GLU CB C 17.165 24.347 4.389 1.00 . A A . 149 GLU CB 1 1
14 35764 1 1 149 GLU CD C 17.144 22.379 5.938 1.00 . A A . 149 GLU CD 1 1
14 35765 1 1 149 GLU CG C 16.499 23.045 4.759 1.00 . A A . 149 GLU CG 1 1
14 35766 1 1 149 GLU H H 14.683 24.879 3.873 1.00 . A A . 149 GLU H 1 1
14 35767 1 1 149 GLU HA H 17.147 25.905 2.933 1.00 . A A . 149 GLU HA 1 1
14 35768 1 1 149 GLU HB2 H 18.226 24.167 4.296 1.00 . A A . 149 GLU HB2 1 1
14 35769 1 1 149 GLU HB3 H 17.001 25.053 5.188 1.00 . A A . 149 GLU HB3 1 1
14 35770 1 1 149 GLU HG2 H 15.466 23.239 4.998 1.00 . A A . 149 GLU HG2 1 1
14 35771 1 1 149 GLU HG3 H 16.553 22.378 3.912 1.00 . A A . 149 GLU HG3 1 1
14 35772 1 1 149 GLU N N 15.229 25.219 3.132 1.00 . A A . 149 GLU N 1 1
14 35773 1 1 149 GLU O O 18.034 24.249 1.260 1.00 . A A . 149 GLU O 1 1
14 35774 1 1 149 GLU OE1 O 16.967 22.867 7.073 1.00 . A A . 149 GLU OE1 1 1
14 35775 1 1 149 GLU OE2 O 17.831 21.355 5.738 1.00 . A A . 149 GLU OE2 1 1
14 35776 1 1 150 ALA C C 16.348 22.939 -0.825 1.00 . A A . 150 ALA C 1 1
14 35777 1 1 150 ALA CA C 16.337 22.174 0.492 1.00 . A A . 150 ALA CA 1 1
14 35778 1 1 150 ALA CB C 15.270 21.092 0.480 1.00 . A A . 150 ALA CB 1 1
14 35779 1 1 150 ALA H H 15.349 22.902 2.176 1.00 . A A . 150 ALA H 1 1
14 35780 1 1 150 ALA HA H 17.298 21.699 0.623 1.00 . A A . 150 ALA HA 1 1
14 35781 1 1 150 ALA HB1 H 15.309 20.538 1.406 1.00 . A A . 150 ALA HB1 1 1
14 35782 1 1 150 ALA HB2 H 15.448 20.419 -0.348 1.00 . A A . 150 ALA HB2 1 1
14 35783 1 1 150 ALA HB3 H 14.297 21.545 0.375 1.00 . A A . 150 ALA HB3 1 1
14 35784 1 1 150 ALA N N 16.135 23.074 1.618 1.00 . A A . 150 ALA N 1 1
14 35785 1 1 150 ALA O O 17.111 22.604 -1.730 1.00 . A A . 150 ALA O 1 1
14 35786 1 1 151 GLN C C 16.893 25.534 -2.068 1.00 . A A . 151 GLN C 1 1
14 35787 1 1 151 GLN CA C 15.549 24.842 -2.096 1.00 . A A . 151 GLN CA 1 1
14 35788 1 1 151 GLN CB C 14.420 25.872 -2.044 1.00 . A A . 151 GLN CB 1 1
14 35789 1 1 151 GLN CD C 14.554 26.572 -4.444 1.00 . A A . 151 GLN CD 1 1
14 35790 1 1 151 GLN CG C 14.605 27.021 -3.011 1.00 . A A . 151 GLN CG 1 1
14 35791 1 1 151 GLN H H 14.821 24.112 -0.237 1.00 . A A . 151 GLN H 1 1
14 35792 1 1 151 GLN HA H 15.467 24.242 -2.991 1.00 . A A . 151 GLN HA 1 1
14 35793 1 1 151 GLN HB2 H 13.495 25.376 -2.300 1.00 . A A . 151 GLN HB2 1 1
14 35794 1 1 151 GLN HB3 H 14.350 26.272 -1.045 1.00 . A A . 151 GLN HB3 1 1
14 35795 1 1 151 GLN HE21 H 12.656 26.996 -4.509 1.00 . A A . 151 GLN HE21 1 1
14 35796 1 1 151 GLN HE22 H 13.352 26.368 -5.966 1.00 . A A . 151 GLN HE22 1 1
14 35797 1 1 151 GLN HG2 H 13.816 27.740 -2.849 1.00 . A A . 151 GLN HG2 1 1
14 35798 1 1 151 GLN HG3 H 15.562 27.486 -2.827 1.00 . A A . 151 GLN HG3 1 1
14 35799 1 1 151 GLN N N 15.493 23.962 -0.938 1.00 . A A . 151 GLN N 1 1
14 35800 1 1 151 GLN NE2 N 13.404 26.651 -5.032 1.00 . A A . 151 GLN NE2 1 1
14 35801 1 1 151 GLN O O 17.651 25.431 -3.031 1.00 . A A . 151 GLN O 1 1
14 35802 1 1 151 GLN OE1 O 15.540 26.176 -5.011 1.00 . A A . 151 GLN OE1 1 1
14 35803 1 1 152 ARG C C 19.654 26.371 -1.373 1.00 . A A . 152 ARG C 1 1
14 35804 1 1 152 ARG CA C 18.374 27.099 -0.982 1.00 . A A . 152 ARG CA 1 1
14 35805 1 1 152 ARG CB C 18.531 27.795 0.368 1.00 . A A . 152 ARG CB 1 1
14 35806 1 1 152 ARG CD C 19.572 29.657 1.686 1.00 . A A . 152 ARG CD 1 1
14 35807 1 1 152 ARG CG C 19.578 28.898 0.373 1.00 . A A . 152 ARG CG 1 1
14 35808 1 1 152 ARG CZ C 20.352 31.867 2.475 1.00 . A A . 152 ARG CZ 1 1
14 35809 1 1 152 ARG H H 16.703 26.223 -0.143 1.00 . A A . 152 ARG H 1 1
14 35810 1 1 152 ARG HA H 18.168 27.854 -1.730 1.00 . A A . 152 ARG HA 1 1
14 35811 1 1 152 ARG HB2 H 17.583 28.227 0.651 1.00 . A A . 152 ARG HB2 1 1
14 35812 1 1 152 ARG HB3 H 18.815 27.059 1.107 1.00 . A A . 152 ARG HB3 1 1
14 35813 1 1 152 ARG HD2 H 18.567 29.998 1.880 1.00 . A A . 152 ARG HD2 1 1
14 35814 1 1 152 ARG HD3 H 19.887 28.991 2.477 1.00 . A A . 152 ARG HD3 1 1
14 35815 1 1 152 ARG HE H 21.183 30.807 0.983 1.00 . A A . 152 ARG HE 1 1
14 35816 1 1 152 ARG HG2 H 20.554 28.457 0.225 1.00 . A A . 152 ARG HG2 1 1
14 35817 1 1 152 ARG HG3 H 19.366 29.585 -0.432 1.00 . A A . 152 ARG HG3 1 1
14 35818 1 1 152 ARG HH11 H 18.747 31.140 3.492 1.00 . A A . 152 ARG HH11 1 1
14 35819 1 1 152 ARG HH12 H 19.305 32.696 4.005 1.00 . A A . 152 ARG HH12 1 1
14 35820 1 1 152 ARG HH21 H 21.920 32.881 1.674 1.00 . A A . 152 ARG HH21 1 1
14 35821 1 1 152 ARG HH22 H 21.112 33.675 2.982 1.00 . A A . 152 ARG HH22 1 1
14 35822 1 1 152 ARG N N 17.208 26.235 -0.986 1.00 . A A . 152 ARG N 1 1
14 35823 1 1 152 ARG NE N 20.463 30.815 1.658 1.00 . A A . 152 ARG NE 1 1
14 35824 1 1 152 ARG NH1 N 19.394 31.901 3.397 1.00 . A A . 152 ARG NH1 1 1
14 35825 1 1 152 ARG NH2 N 21.192 32.885 2.368 1.00 . A A . 152 ARG NH2 1 1
14 35826 1 1 152 ARG O O 20.399 26.824 -2.249 1.00 . A A . 152 ARG O 1 1
14 35827 1 1 153 GLN C C 21.137 23.964 -2.430 1.00 . A A . 153 GLN C 1 1
14 35828 1 1 153 GLN CA C 21.086 24.440 -0.978 1.00 . A A . 153 GLN CA 1 1
14 35829 1 1 153 GLN CB C 21.156 23.239 -0.017 1.00 . A A . 153 GLN CB 1 1
14 35830 1 1 153 GLN CD C 20.050 21.135 0.867 1.00 . A A . 153 GLN CD 1 1
14 35831 1 1 153 GLN CG C 19.990 22.268 -0.141 1.00 . A A . 153 GLN CG 1 1
14 35832 1 1 153 GLN H H 19.279 24.967 -0.003 1.00 . A A . 153 GLN H 1 1
14 35833 1 1 153 GLN HA H 21.945 25.068 -0.799 1.00 . A A . 153 GLN HA 1 1
14 35834 1 1 153 GLN HB2 H 22.069 22.695 -0.212 1.00 . A A . 153 GLN HB2 1 1
14 35835 1 1 153 GLN HB3 H 21.182 23.610 0.997 1.00 . A A . 153 GLN HB3 1 1
14 35836 1 1 153 GLN HE21 H 19.099 19.931 -0.396 1.00 . A A . 153 GLN HE21 1 1
14 35837 1 1 153 GLN HE22 H 19.524 19.238 1.128 1.00 . A A . 153 GLN HE22 1 1
14 35838 1 1 153 GLN HG2 H 19.070 22.813 0.010 1.00 . A A . 153 GLN HG2 1 1
14 35839 1 1 153 GLN HG3 H 19.995 21.849 -1.138 1.00 . A A . 153 GLN HG3 1 1
14 35840 1 1 153 GLN N N 19.902 25.246 -0.714 1.00 . A A . 153 GLN N 1 1
14 35841 1 1 153 GLN NE2 N 19.507 19.988 0.499 1.00 . A A . 153 GLN NE2 1 1
14 35842 1 1 153 GLN O O 22.203 23.901 -3.030 1.00 . A A . 153 GLN O 1 1
14 35843 1 1 153 GLN OE1 O 20.578 21.292 1.974 1.00 . A A . 153 GLN OE1 1 1
14 35844 1 1 154 ALA C C 20.260 24.265 -5.355 1.00 . A A . 154 ALA C 1 1
14 35845 1 1 154 ALA CA C 19.888 23.178 -4.359 1.00 . A A . 154 ALA CA 1 1
14 35846 1 1 154 ALA CB C 18.501 22.653 -4.644 1.00 . A A . 154 ALA CB 1 1
14 35847 1 1 154 ALA H H 19.143 23.783 -2.481 1.00 . A A . 154 ALA H 1 1
14 35848 1 1 154 ALA HA H 20.588 22.360 -4.462 1.00 . A A . 154 ALA HA 1 1
14 35849 1 1 154 ALA HB1 H 18.244 21.894 -3.919 1.00 . A A . 154 ALA HB1 1 1
14 35850 1 1 154 ALA HB2 H 18.473 22.229 -5.635 1.00 . A A . 154 ALA HB2 1 1
14 35851 1 1 154 ALA HB3 H 17.791 23.465 -4.579 1.00 . A A . 154 ALA HB3 1 1
14 35852 1 1 154 ALA N N 19.973 23.662 -2.995 1.00 . A A . 154 ALA N 1 1
14 35853 1 1 154 ALA O O 20.961 24.004 -6.338 1.00 . A A . 154 ALA O 1 1
14 35854 1 1 155 GLU C C 21.617 26.953 -5.878 1.00 . A A . 155 GLU C 1 1
14 35855 1 1 155 GLU CA C 20.128 26.630 -5.948 1.00 . A A . 155 GLU CA 1 1
14 35856 1 1 155 GLU CB C 19.313 27.853 -5.528 1.00 . A A . 155 GLU CB 1 1
14 35857 1 1 155 GLU CD C 17.555 28.074 -7.327 1.00 . A A . 155 GLU CD 1 1
14 35858 1 1 155 GLU CG C 17.842 27.758 -5.875 1.00 . A A . 155 GLU CG 1 1
14 35859 1 1 155 GLU H H 19.260 25.635 -4.285 1.00 . A A . 155 GLU H 1 1
14 35860 1 1 155 GLU HA H 19.873 26.366 -6.963 1.00 . A A . 155 GLU HA 1 1
14 35861 1 1 155 GLU HB2 H 19.401 27.978 -4.460 1.00 . A A . 155 GLU HB2 1 1
14 35862 1 1 155 GLU HB3 H 19.721 28.726 -6.017 1.00 . A A . 155 GLU HB3 1 1
14 35863 1 1 155 GLU HG2 H 17.505 26.751 -5.674 1.00 . A A . 155 GLU HG2 1 1
14 35864 1 1 155 GLU HG3 H 17.289 28.445 -5.254 1.00 . A A . 155 GLU HG3 1 1
14 35865 1 1 155 GLU N N 19.810 25.488 -5.089 1.00 . A A . 155 GLU N 1 1
14 35866 1 1 155 GLU O O 22.260 27.215 -6.898 1.00 . A A . 155 GLU O 1 1
14 35867 1 1 155 GLU OE1 O 17.826 27.221 -8.201 1.00 . A A . 155 GLU OE1 1 1
14 35868 1 1 155 GLU OE2 O 17.055 29.184 -7.607 1.00 . A A . 155 GLU OE2 1 1
14 35869 1 1 156 ALA C C 24.440 26.195 -5.210 1.00 . A A . 156 ALA C 1 1
14 35870 1 1 156 ALA CA C 23.579 27.194 -4.451 1.00 . A A . 156 ALA CA 1 1
14 35871 1 1 156 ALA CB C 23.905 27.154 -2.964 1.00 . A A . 156 ALA CB 1 1
14 35872 1 1 156 ALA H H 21.593 26.703 -3.895 1.00 . A A . 156 ALA H 1 1
14 35873 1 1 156 ALA HA H 23.786 28.189 -4.820 1.00 . A A . 156 ALA HA 1 1
14 35874 1 1 156 ALA HB1 H 23.295 27.873 -2.441 1.00 . A A . 156 ALA HB1 1 1
14 35875 1 1 156 ALA HB2 H 24.950 27.391 -2.819 1.00 . A A . 156 ALA HB2 1 1
14 35876 1 1 156 ALA HB3 H 23.705 26.165 -2.581 1.00 . A A . 156 ALA HB3 1 1
14 35877 1 1 156 ALA N N 22.163 26.918 -4.666 1.00 . A A . 156 ALA N 1 1
14 35878 1 1 156 ALA O O 25.410 26.566 -5.875 1.00 . A A . 156 ALA O 1 1
14 35879 1 1 157 LYS C C 24.629 23.969 -7.315 1.00 . A A . 157 LYS C 1 1
14 35880 1 1 157 LYS CA C 24.779 23.857 -5.805 1.00 . A A . 157 LYS CA 1 1
14 35881 1 1 157 LYS CB C 24.279 22.497 -5.322 1.00 . A A . 157 LYS CB 1 1
14 35882 1 1 157 LYS CD C 23.860 20.982 -3.373 1.00 . A A . 157 LYS CD 1 1
14 35883 1 1 157 LYS CE C 24.216 20.661 -1.928 1.00 . A A . 157 LYS CE 1 1
14 35884 1 1 157 LYS CG C 24.597 22.212 -3.867 1.00 . A A . 157 LYS CG 1 1
14 35885 1 1 157 LYS H H 23.272 24.707 -4.581 1.00 . A A . 157 LYS H 1 1
14 35886 1 1 157 LYS HA H 25.823 23.952 -5.552 1.00 . A A . 157 LYS HA 1 1
14 35887 1 1 157 LYS HB2 H 23.208 22.457 -5.447 1.00 . A A . 157 LYS HB2 1 1
14 35888 1 1 157 LYS HB3 H 24.732 21.725 -5.926 1.00 . A A . 157 LYS HB3 1 1
14 35889 1 1 157 LYS HD2 H 22.798 21.159 -3.441 1.00 . A A . 157 LYS HD2 1 1
14 35890 1 1 157 LYS HD3 H 24.128 20.144 -3.997 1.00 . A A . 157 LYS HD3 1 1
14 35891 1 1 157 LYS HE2 H 23.968 21.513 -1.312 1.00 . A A . 157 LYS HE2 1 1
14 35892 1 1 157 LYS HE3 H 23.635 19.807 -1.609 1.00 . A A . 157 LYS HE3 1 1
14 35893 1 1 157 LYS HG2 H 25.658 22.050 -3.763 1.00 . A A . 157 LYS HG2 1 1
14 35894 1 1 157 LYS HG3 H 24.301 23.063 -3.269 1.00 . A A . 157 LYS HG3 1 1
14 35895 1 1 157 LYS HZ1 H 25.867 20.126 -0.777 1.00 . A A . 157 LYS HZ1 1 1
14 35896 1 1 157 LYS HZ2 H 26.230 21.177 -2.045 1.00 . A A . 157 LYS HZ2 1 1
14 35897 1 1 157 LYS HZ3 H 25.927 19.544 -2.361 1.00 . A A . 157 LYS HZ3 1 1
14 35898 1 1 157 LYS N N 24.060 24.928 -5.125 1.00 . A A . 157 LYS N 1 1
14 35899 1 1 157 LYS NZ N 25.658 20.354 -1.767 1.00 . A A . 157 LYS NZ 1 1
14 35900 1 1 157 LYS O O 25.552 23.658 -8.060 1.00 . A A . 157 LYS O 1 1
14 35901 1 1 158 ALA C C 24.180 25.604 -9.782 1.00 . A A . 158 ALA C 1 1
14 35902 1 1 158 ALA CA C 23.204 24.602 -9.184 1.00 . A A . 158 ALA CA 1 1
14 35903 1 1 158 ALA CB C 21.770 25.055 -9.414 1.00 . A A . 158 ALA CB 1 1
14 35904 1 1 158 ALA H H 22.763 24.662 -7.113 1.00 . A A . 158 ALA H 1 1
14 35905 1 1 158 ALA HA H 23.345 23.645 -9.666 1.00 . A A . 158 ALA HA 1 1
14 35906 1 1 158 ALA HB1 H 21.091 24.341 -8.968 1.00 . A A . 158 ALA HB1 1 1
14 35907 1 1 158 ALA HB2 H 21.577 25.121 -10.474 1.00 . A A . 158 ALA HB2 1 1
14 35908 1 1 158 ALA HB3 H 21.622 26.025 -8.961 1.00 . A A . 158 ALA HB3 1 1
14 35909 1 1 158 ALA N N 23.465 24.431 -7.759 1.00 . A A . 158 ALA N 1 1
14 35910 1 1 158 ALA O O 24.675 25.423 -10.894 1.00 . A A . 158 ALA O 1 1
14 35911 1 1 159 LYS C C 26.828 27.128 -9.344 1.00 . A A . 159 LYS C 1 1
14 35912 1 1 159 LYS CA C 25.405 27.658 -9.456 1.00 . A A . 159 LYS CA 1 1
14 35913 1 1 159 LYS CB C 25.219 28.946 -8.631 1.00 . A A . 159 LYS CB 1 1
14 35914 1 1 159 LYS CD C 27.367 29.614 -7.504 1.00 . A A . 159 LYS CD 1 1
14 35915 1 1 159 LYS CE C 26.754 29.965 -6.160 1.00 . A A . 159 LYS CE 1 1
14 35916 1 1 159 LYS CG C 26.416 29.883 -8.660 1.00 . A A . 159 LYS CG 1 1
14 35917 1 1 159 LYS H H 24.035 26.749 -8.151 1.00 . A A . 159 LYS H 1 1
14 35918 1 1 159 LYS HA H 25.201 27.877 -10.493 1.00 . A A . 159 LYS HA 1 1
14 35919 1 1 159 LYS HB2 H 24.363 29.482 -9.014 1.00 . A A . 159 LYS HB2 1 1
14 35920 1 1 159 LYS HB3 H 25.026 28.673 -7.605 1.00 . A A . 159 LYS HB3 1 1
14 35921 1 1 159 LYS HD2 H 27.591 28.557 -7.506 1.00 . A A . 159 LYS HD2 1 1
14 35922 1 1 159 LYS HD3 H 28.275 30.182 -7.647 1.00 . A A . 159 LYS HD3 1 1
14 35923 1 1 159 LYS HE2 H 26.268 30.925 -6.235 1.00 . A A . 159 LYS HE2 1 1
14 35924 1 1 159 LYS HE3 H 26.022 29.210 -5.902 1.00 . A A . 159 LYS HE3 1 1
14 35925 1 1 159 LYS HG2 H 26.954 29.710 -9.581 1.00 . A A . 159 LYS HG2 1 1
14 35926 1 1 159 LYS HG3 H 26.087 30.908 -8.621 1.00 . A A . 159 LYS HG3 1 1
14 35927 1 1 159 LYS HZ1 H 27.340 30.222 -4.175 1.00 . A A . 159 LYS HZ1 1 1
14 35928 1 1 159 LYS HZ2 H 28.468 30.775 -5.303 1.00 . A A . 159 LYS HZ2 1 1
14 35929 1 1 159 LYS HZ3 H 28.296 29.117 -5.027 1.00 . A A . 159 LYS HZ3 1 1
14 35930 1 1 159 LYS N N 24.465 26.654 -9.027 1.00 . A A . 159 LYS N 1 1
14 35931 1 1 159 LYS NZ N 27.784 30.020 -5.093 1.00 . A A . 159 LYS NZ 1 1
14 35932 1 1 159 LYS O O 27.664 27.387 -10.205 1.00 . A A . 159 LYS O 1 1
14 35933 1 1 160 ALA C C 28.837 24.954 -9.223 1.00 . A A . 160 ALA C 1 1
14 35934 1 1 160 ALA CA C 28.399 25.795 -8.036 1.00 . A A . 160 ALA CA 1 1
14 35935 1 1 160 ALA CB C 28.383 24.957 -6.766 1.00 . A A . 160 ALA CB 1 1
14 35936 1 1 160 ALA H H 26.370 26.237 -7.620 1.00 . A A . 160 ALA H 1 1
14 35937 1 1 160 ALA HA H 29.104 26.603 -7.907 1.00 . A A . 160 ALA HA 1 1
14 35938 1 1 160 ALA HB1 H 28.097 25.576 -5.929 1.00 . A A . 160 ALA HB1 1 1
14 35939 1 1 160 ALA HB2 H 29.367 24.546 -6.592 1.00 . A A . 160 ALA HB2 1 1
14 35940 1 1 160 ALA HB3 H 27.671 24.151 -6.877 1.00 . A A . 160 ALA HB3 1 1
14 35941 1 1 160 ALA N N 27.086 26.384 -8.275 1.00 . A A . 160 ALA N 1 1
14 35942 1 1 160 ALA O O 29.996 25.004 -9.635 1.00 . A A . 160 ALA O 1 1
14 35943 1 1 161 GLU C C 28.593 24.255 -12.117 1.00 . A A . 161 GLU C 1 1
14 35944 1 1 161 GLU CA C 28.170 23.384 -10.946 1.00 . A A . 161 GLU CA 1 1
14 35945 1 1 161 GLU CB C 26.940 22.572 -11.307 1.00 . A A . 161 GLU CB 1 1
14 35946 1 1 161 GLU CD C 27.636 20.495 -10.100 1.00 . A A . 161 GLU CD 1 1
14 35947 1 1 161 GLU CG C 26.578 21.559 -10.251 1.00 . A A . 161 GLU CG 1 1
14 35948 1 1 161 GLU H H 27.007 24.152 -9.373 1.00 . A A . 161 GLU H 1 1
14 35949 1 1 161 GLU HA H 28.972 22.705 -10.702 1.00 . A A . 161 GLU HA 1 1
14 35950 1 1 161 GLU HB2 H 26.104 23.243 -11.442 1.00 . A A . 161 GLU HB2 1 1
14 35951 1 1 161 GLU HB3 H 27.125 22.048 -12.233 1.00 . A A . 161 GLU HB3 1 1
14 35952 1 1 161 GLU HG2 H 26.474 22.075 -9.309 1.00 . A A . 161 GLU HG2 1 1
14 35953 1 1 161 GLU HG3 H 25.642 21.097 -10.514 1.00 . A A . 161 GLU HG3 1 1
14 35954 1 1 161 GLU N N 27.903 24.191 -9.777 1.00 . A A . 161 GLU N 1 1
14 35955 1 1 161 GLU O O 29.536 23.933 -12.825 1.00 . A A . 161 GLU O 1 1
14 35956 1 1 161 GLU OE1 O 27.606 19.507 -10.862 1.00 . A A . 161 GLU OE1 1 1
14 35957 1 1 161 GLU OE2 O 28.516 20.644 -9.232 1.00 . A A . 161 GLU OE2 1 1
14 35958 1 1 162 ALA C C 29.632 26.856 -13.217 1.00 . A A . 162 ALA C 1 1
14 35959 1 1 162 ALA CA C 28.219 26.309 -13.372 1.00 . A A . 162 ALA CA 1 1
14 35960 1 1 162 ALA CB C 27.214 27.451 -13.393 1.00 . A A . 162 ALA CB 1 1
14 35961 1 1 162 ALA H H 27.165 25.579 -11.687 1.00 . A A . 162 ALA H 1 1
14 35962 1 1 162 ALA HA H 28.150 25.776 -14.309 1.00 . A A . 162 ALA HA 1 1
14 35963 1 1 162 ALA HB1 H 26.212 27.052 -13.436 1.00 . A A . 162 ALA HB1 1 1
14 35964 1 1 162 ALA HB2 H 27.395 28.075 -14.256 1.00 . A A . 162 ALA HB2 1 1
14 35965 1 1 162 ALA HB3 H 27.330 28.044 -12.496 1.00 . A A . 162 ALA HB3 1 1
14 35966 1 1 162 ALA N N 27.905 25.374 -12.296 1.00 . A A . 162 ALA N 1 1
14 35967 1 1 162 ALA O O 30.365 26.996 -14.194 1.00 . A A . 162 ALA O 1 1
14 35968 1 1 163 GLU C C 32.399 26.595 -11.837 1.00 . A A . 163 GLU C 1 1
14 35969 1 1 163 GLU CA C 31.333 27.684 -11.691 1.00 . A A . 163 GLU CA 1 1
14 35970 1 1 163 GLU CB C 31.378 28.276 -10.279 1.00 . A A . 163 GLU CB 1 1
14 35971 1 1 163 GLU CD C 30.575 30.239 -8.919 1.00 . A A . 163 GLU CD 1 1
14 35972 1 1 163 GLU CG C 30.218 29.204 -9.962 1.00 . A A . 163 GLU CG 1 1
14 35973 1 1 163 GLU H H 29.375 27.010 -11.241 1.00 . A A . 163 GLU H 1 1
14 35974 1 1 163 GLU HA H 31.536 28.468 -12.405 1.00 . A A . 163 GLU HA 1 1
14 35975 1 1 163 GLU HB2 H 31.367 27.469 -9.563 1.00 . A A . 163 GLU HB2 1 1
14 35976 1 1 163 GLU HB3 H 32.296 28.831 -10.163 1.00 . A A . 163 GLU HB3 1 1
14 35977 1 1 163 GLU HG2 H 29.897 29.697 -10.865 1.00 . A A . 163 GLU HG2 1 1
14 35978 1 1 163 GLU HG3 H 29.398 28.609 -9.582 1.00 . A A . 163 GLU HG3 1 1
14 35979 1 1 163 GLU N N 30.010 27.149 -11.979 1.00 . A A . 163 GLU N 1 1
14 35980 1 1 163 GLU O O 33.538 26.871 -12.211 1.00 . A A . 163 GLU O 1 1
14 35981 1 1 163 GLU OE1 O 30.428 29.955 -7.714 1.00 . A A . 163 GLU OE1 1 1
14 35982 1 1 163 GLU OE2 O 31.006 31.348 -9.305 1.00 . A A . 163 GLU OE2 1 1
14 35983 1 1 164 ALA C C 33.082 23.761 -13.085 1.00 . A A . 164 ALA C 1 1
14 35984 1 1 164 ALA CA C 32.923 24.222 -11.638 1.00 . A A . 164 ALA CA 1 1
14 35985 1 1 164 ALA CB C 32.414 23.077 -10.776 1.00 . A A . 164 ALA CB 1 1
14 35986 1 1 164 ALA H H 31.090 25.220 -11.240 1.00 . A A . 164 ALA H 1 1
14 35987 1 1 164 ALA HA H 33.887 24.529 -11.260 1.00 . A A . 164 ALA HA 1 1
14 35988 1 1 164 ALA HB1 H 32.320 23.411 -9.753 1.00 . A A . 164 ALA HB1 1 1
14 35989 1 1 164 ALA HB2 H 33.111 22.252 -10.824 1.00 . A A . 164 ALA HB2 1 1
14 35990 1 1 164 ALA HB3 H 31.451 22.757 -11.142 1.00 . A A . 164 ALA HB3 1 1
14 35991 1 1 164 ALA N N 32.015 25.364 -11.543 1.00 . A A . 164 ALA N 1 1
14 35992 1 1 164 ALA O O 34.037 23.058 -13.424 1.00 . A A . 164 ALA O 1 1
14 35993 1 1 165 LEU C C 33.153 24.681 -16.099 1.00 . A A . 165 LEU C 1 1
14 35994 1 1 165 LEU CA C 32.171 23.803 -15.335 1.00 . A A . 165 LEU CA 1 1
14 35995 1 1 165 LEU CB C 30.768 23.917 -15.945 1.00 . A A . 165 LEU CB 1 1
14 35996 1 1 165 LEU CD1 C 29.946 21.741 -14.971 1.00 . A A . 165 LEU CD1 1 1
14 35997 1 1 165 LEU CD2 C 28.661 22.860 -16.800 1.00 . A A . 165 LEU CD2 1 1
14 35998 1 1 165 LEU CG C 30.045 22.594 -16.227 1.00 . A A . 165 LEU CG 1 1
14 35999 1 1 165 LEU H H 31.397 24.690 -13.579 1.00 . A A . 165 LEU H 1 1
14 36000 1 1 165 LEU HA H 32.499 22.778 -15.419 1.00 . A A . 165 LEU HA 1 1
14 36001 1 1 165 LEU HB2 H 30.156 24.499 -15.271 1.00 . A A . 165 LEU HB2 1 1
14 36002 1 1 165 LEU HB3 H 30.852 24.456 -16.877 1.00 . A A . 165 LEU HB3 1 1
14 36003 1 1 165 LEU HD11 H 29.409 22.287 -14.209 1.00 . A A . 165 LEU HD11 1 1
14 36004 1 1 165 LEU HD12 H 30.939 21.506 -14.616 1.00 . A A . 165 LEU HD12 1 1
14 36005 1 1 165 LEU HD13 H 29.419 20.826 -15.199 1.00 . A A . 165 LEU HD13 1 1
14 36006 1 1 165 LEU HD21 H 28.164 21.920 -16.993 1.00 . A A . 165 LEU HD21 1 1
14 36007 1 1 165 LEU HD22 H 28.752 23.414 -17.722 1.00 . A A . 165 LEU HD22 1 1
14 36008 1 1 165 LEU HD23 H 28.082 23.433 -16.092 1.00 . A A . 165 LEU HD23 1 1
14 36009 1 1 165 LEU HG H 30.608 22.039 -16.961 1.00 . A A . 165 LEU HG 1 1
14 36010 1 1 165 LEU N N 32.141 24.151 -13.922 1.00 . A A . 165 LEU N 1 1
14 36011 1 1 165 LEU O O 33.884 25.487 -15.507 1.00 . A A . 165 LEU O 1 1
14 36012 1 1 166 ARG C C 33.460 26.645 -18.559 1.00 . A A . 166 ARG C 1 1
14 36013 1 1 166 ARG CA C 34.054 25.275 -18.270 1.00 . A A . 166 ARG CA 1 1
14 36014 1 1 166 ARG CB C 34.303 24.514 -19.577 1.00 . A A . 166 ARG CB 1 1
14 36015 1 1 166 ARG CD C 35.107 22.410 -20.693 1.00 . A A . 166 ARG CD 1 1
14 36016 1 1 166 ARG CG C 34.994 23.171 -19.383 1.00 . A A . 166 ARG CG 1 1
14 36017 1 1 166 ARG CZ C 35.592 20.052 -21.297 1.00 . A A . 166 ARG CZ 1 1
14 36018 1 1 166 ARG H H 32.560 23.863 -17.807 1.00 . A A . 166 ARG H 1 1
14 36019 1 1 166 ARG HA H 34.995 25.403 -17.755 1.00 . A A . 166 ARG HA 1 1
14 36020 1 1 166 ARG HB2 H 33.355 24.337 -20.064 1.00 . A A . 166 ARG HB2 1 1
14 36021 1 1 166 ARG HB3 H 34.920 25.121 -20.222 1.00 . A A . 166 ARG HB3 1 1
14 36022 1 1 166 ARG HD2 H 34.113 22.226 -21.072 1.00 . A A . 166 ARG HD2 1 1
14 36023 1 1 166 ARG HD3 H 35.656 23.013 -21.401 1.00 . A A . 166 ARG HD3 1 1
14 36024 1 1 166 ARG HE H 36.461 21.073 -19.800 1.00 . A A . 166 ARG HE 1 1
14 36025 1 1 166 ARG HG2 H 35.987 23.340 -18.993 1.00 . A A . 166 ARG HG2 1 1
14 36026 1 1 166 ARG HG3 H 34.425 22.581 -18.680 1.00 . A A . 166 ARG HG3 1 1
14 36027 1 1 166 ARG HH11 H 34.123 20.898 -22.415 1.00 . A A . 166 ARG HH11 1 1
14 36028 1 1 166 ARG HH12 H 34.524 19.271 -22.839 1.00 . A A . 166 ARG HH12 1 1
14 36029 1 1 166 ARG HH21 H 36.982 18.901 -20.359 1.00 . A A . 166 ARG HH21 1 1
14 36030 1 1 166 ARG HH22 H 36.145 18.138 -21.671 1.00 . A A . 166 ARG HH22 1 1
14 36031 1 1 166 ARG N N 33.172 24.514 -17.407 1.00 . A A . 166 ARG N 1 1
14 36032 1 1 166 ARG NE N 35.797 21.127 -20.526 1.00 . A A . 166 ARG NE 1 1
14 36033 1 1 166 ARG NH1 N 34.676 20.078 -22.256 1.00 . A A . 166 ARG NH1 1 1
14 36034 1 1 166 ARG NH2 N 36.294 18.947 -21.091 1.00 . A A . 166 ARG NH2 1 1
14 36035 1 1 166 ARG O O 32.503 26.722 -19.352 1.00 . A A . 166 ARG O 1 1
14 36036 1 1 166 ARG OXT O 33.949 27.643 -17.986 1.00 . A A . 166 ARG OXT 1 1
15 36037 1 1 1 GLY C C -31.778 33.059 5.236 1.00 . A A . 1 GLY C 1 1
15 36038 1 1 1 GLY CA C -32.539 32.318 4.168 1.00 . A A . 1 GLY CA 1 1
15 36039 1 1 1 GLY H1 H -31.616 33.235 2.557 1.00 . A A . 1 GLY H1 1 1
15 36040 1 1 1 GLY H2 H -33.047 33.986 3.053 1.00 . A A . 1 GLY H2 1 1
15 36041 1 1 1 GLY H3 H -33.108 32.533 2.186 1.00 . A A . 1 GLY H3 1 1
15 36042 1 1 1 GLY HA2 H -33.549 32.146 4.513 1.00 . A A . 1 GLY HA2 1 1
15 36043 1 1 1 GLY HA3 H -32.059 31.367 3.995 1.00 . A A . 1 GLY HA3 1 1
15 36044 1 1 1 GLY N N -32.583 33.068 2.903 1.00 . A A . 1 GLY N 1 1
15 36045 1 1 1 GLY O O -31.158 34.090 4.964 1.00 . A A . 1 GLY O 1 1
15 36046 1 1 2 THR C C -30.765 32.124 8.601 1.00 . A A . 2 THR C 1 1
15 36047 1 1 2 THR CA C -31.121 33.163 7.542 1.00 . A A . 2 THR CA 1 1
15 36048 1 1 2 THR CB C -31.943 34.323 8.175 1.00 . A A . 2 THR CB 1 1
15 36049 1 1 2 THR CG2 C -33.283 33.826 8.715 1.00 . A A . 2 THR CG2 1 1
15 36050 1 1 2 THR H H -32.338 31.734 6.618 1.00 . A A . 2 THR H 1 1
15 36051 1 1 2 THR HA H -30.203 33.574 7.148 1.00 . A A . 2 THR HA 1 1
15 36052 1 1 2 THR HB H -32.130 35.063 7.410 1.00 . A A . 2 THR HB 1 1
15 36053 1 1 2 THR HG1 H -31.777 35.499 9.765 1.00 . A A . 2 THR HG1 1 1
15 36054 1 1 2 THR HG21 H -33.821 34.651 9.160 1.00 . A A . 2 THR HG21 1 1
15 36055 1 1 2 THR HG22 H -33.112 33.064 9.460 1.00 . A A . 2 THR HG22 1 1
15 36056 1 1 2 THR HG23 H -33.866 33.413 7.905 1.00 . A A . 2 THR HG23 1 1
15 36057 1 1 2 THR N N -31.821 32.549 6.448 1.00 . A A . 2 THR N 1 1
15 36058 1 1 2 THR O O -31.564 31.234 8.918 1.00 . A A . 2 THR O 1 1
15 36059 1 1 2 THR OG1 O -31.194 34.937 9.235 1.00 . A A . 2 THR OG1 1 1
15 36060 1 1 3 SER C C -28.653 32.161 11.342 1.00 . A A . 3 SER C 1 1
15 36061 1 1 3 SER CA C -29.093 31.340 10.143 1.00 . A A . 3 SER CA 1 1
15 36062 1 1 3 SER CB C -27.942 30.465 9.619 1.00 . A A . 3 SER CB 1 1
15 36063 1 1 3 SER H H -28.953 32.909 8.767 1.00 . A A . 3 SER H 1 1
15 36064 1 1 3 SER HA H -29.914 30.703 10.436 1.00 . A A . 3 SER HA 1 1
15 36065 1 1 3 SER HB2 H -27.467 29.963 10.449 1.00 . A A . 3 SER HB2 1 1
15 36066 1 1 3 SER HB3 H -28.338 29.728 8.934 1.00 . A A . 3 SER HB3 1 1
15 36067 1 1 3 SER HG H -27.066 32.176 9.184 1.00 . A A . 3 SER HG 1 1
15 36068 1 1 3 SER N N -29.560 32.218 9.106 1.00 . A A . 3 SER N 1 1
15 36069 1 1 3 SER O O -27.683 32.916 11.261 1.00 . A A . 3 SER O 1 1
15 36070 1 1 3 SER OG O -26.962 31.247 8.936 1.00 . A A . 3 SER OG 1 1
15 36071 1 1 4 GLY C C -27.965 32.150 14.452 1.00 . A A . 4 GLY C 1 1
15 36072 1 1 4 GLY CA C -29.058 32.795 13.635 1.00 . A A . 4 GLY CA 1 1
15 36073 1 1 4 GLY H H -30.135 31.412 12.450 1.00 . A A . 4 GLY H 1 1
15 36074 1 1 4 GLY HA2 H -28.733 33.781 13.339 1.00 . A A . 4 GLY HA2 1 1
15 36075 1 1 4 GLY HA3 H -29.946 32.884 14.243 1.00 . A A . 4 GLY HA3 1 1
15 36076 1 1 4 GLY N N -29.377 32.035 12.442 1.00 . A A . 4 GLY N 1 1
15 36077 1 1 4 GLY O O -28.094 31.989 15.665 1.00 . A A . 4 GLY O 1 1
15 36078 1 1 5 PHE C C -24.475 31.824 14.038 1.00 . A A . 5 PHE C 1 1
15 36079 1 1 5 PHE CA C -25.767 31.150 14.438 1.00 . A A . 5 PHE CA 1 1
15 36080 1 1 5 PHE CB C -25.719 29.658 14.094 1.00 . A A . 5 PHE CB 1 1
15 36081 1 1 5 PHE CD1 C -26.994 28.590 15.968 1.00 . A A . 5 PHE CD1 1 1
15 36082 1 1 5 PHE CD2 C -27.902 28.459 13.766 1.00 . A A . 5 PHE CD2 1 1
15 36083 1 1 5 PHE CE1 C -28.076 27.885 16.460 1.00 . A A . 5 PHE CE1 1 1
15 36084 1 1 5 PHE CE2 C -28.986 27.752 14.251 1.00 . A A . 5 PHE CE2 1 1
15 36085 1 1 5 PHE CG C -26.895 28.883 14.619 1.00 . A A . 5 PHE CG 1 1
15 36086 1 1 5 PHE CZ C -29.074 27.465 15.600 1.00 . A A . 5 PHE CZ 1 1
15 36087 1 1 5 PHE H H -26.835 31.987 12.828 1.00 . A A . 5 PHE H 1 1
15 36088 1 1 5 PHE HA H -25.898 31.258 15.503 1.00 . A A . 5 PHE HA 1 1
15 36089 1 1 5 PHE HB2 H -25.697 29.541 13.021 1.00 . A A . 5 PHE HB2 1 1
15 36090 1 1 5 PHE HB3 H -24.821 29.227 14.515 1.00 . A A . 5 PHE HB3 1 1
15 36091 1 1 5 PHE HD1 H -26.214 28.920 16.639 1.00 . A A . 5 PHE HD1 1 1
15 36092 1 1 5 PHE HD2 H -27.834 28.681 12.711 1.00 . A A . 5 PHE HD2 1 1
15 36093 1 1 5 PHE HE1 H -28.143 27.662 17.514 1.00 . A A . 5 PHE HE1 1 1
15 36094 1 1 5 PHE HE2 H -29.765 27.426 13.578 1.00 . A A . 5 PHE HE2 1 1
15 36095 1 1 5 PHE HZ H -29.921 26.915 15.982 1.00 . A A . 5 PHE HZ 1 1
15 36096 1 1 5 PHE N N -26.887 31.792 13.790 1.00 . A A . 5 PHE N 1 1
15 36097 1 1 5 PHE O O -24.348 32.338 12.927 1.00 . A A . 5 PHE O 1 1
15 36098 1 1 6 GLN C C -21.158 31.395 14.539 1.00 . A A . 6 GLN C 1 1
15 36099 1 1 6 GLN CA C -22.244 32.446 14.712 1.00 . A A . 6 GLN CA 1 1
15 36100 1 1 6 GLN CB C -21.903 33.377 15.874 1.00 . A A . 6 GLN CB 1 1
15 36101 1 1 6 GLN CD C -21.639 33.652 18.362 1.00 . A A . 6 GLN CD 1 1
15 36102 1 1 6 GLN CG C -21.995 32.712 17.236 1.00 . A A . 6 GLN CG 1 1
15 36103 1 1 6 GLN H H -23.690 31.368 15.798 1.00 . A A . 6 GLN H 1 1
15 36104 1 1 6 GLN HA H -22.316 33.029 13.807 1.00 . A A . 6 GLN HA 1 1
15 36105 1 1 6 GLN HB2 H -20.896 33.745 15.746 1.00 . A A . 6 GLN HB2 1 1
15 36106 1 1 6 GLN HB3 H -22.587 34.212 15.861 1.00 . A A . 6 GLN HB3 1 1
15 36107 1 1 6 GLN HE21 H -19.742 33.092 18.260 1.00 . A A . 6 GLN HE21 1 1
15 36108 1 1 6 GLN HE22 H -20.114 34.275 19.461 1.00 . A A . 6 GLN HE22 1 1
15 36109 1 1 6 GLN HG2 H -23.006 32.359 17.386 1.00 . A A . 6 GLN HG2 1 1
15 36110 1 1 6 GLN HG3 H -21.319 31.871 17.255 1.00 . A A . 6 GLN HG3 1 1
15 36111 1 1 6 GLN N N -23.527 31.819 14.944 1.00 . A A . 6 GLN N 1 1
15 36112 1 1 6 GLN NE2 N -20.374 33.675 18.729 1.00 . A A . 6 GLN NE2 1 1
15 36113 1 1 6 GLN O O -21.417 30.197 14.675 1.00 . A A . 6 GLN O 1 1
15 36114 1 1 6 GLN OE1 O -22.497 34.353 18.900 1.00 . A A . 6 GLN OE1 1 1
15 36115 1 1 7 LEU C C -18.445 30.238 15.364 1.00 . A A . 7 LEU C 1 1
15 36116 1 1 7 LEU CA C -18.830 30.936 14.058 1.00 . A A . 7 LEU CA 1 1
15 36117 1 1 7 LEU CB C -17.638 31.680 13.442 1.00 . A A . 7 LEU CB 1 1
15 36118 1 1 7 LEU CD1 C -16.672 32.710 15.514 1.00 . A A . 7 LEU CD1 1 1
15 36119 1 1 7 LEU CD2 C -16.170 33.698 13.288 1.00 . A A . 7 LEU CD2 1 1
15 36120 1 1 7 LEU CG C -17.208 32.983 14.129 1.00 . A A . 7 LEU CG 1 1
15 36121 1 1 7 LEU H H -19.803 32.798 14.114 1.00 . A A . 7 LEU H 1 1
15 36122 1 1 7 LEU HA H -19.137 30.175 13.369 1.00 . A A . 7 LEU HA 1 1
15 36123 1 1 7 LEU HB2 H -16.795 31.007 13.431 1.00 . A A . 7 LEU HB2 1 1
15 36124 1 1 7 LEU HB3 H -17.903 31.916 12.423 1.00 . A A . 7 LEU HB3 1 1
15 36125 1 1 7 LEU HD11 H -15.718 32.213 15.439 1.00 . A A . 7 LEU HD11 1 1
15 36126 1 1 7 LEU HD12 H -17.372 32.048 16.011 1.00 . A A . 7 LEU HD12 1 1
15 36127 1 1 7 LEU HD13 H -16.575 33.631 16.067 1.00 . A A . 7 LEU HD13 1 1
15 36128 1 1 7 LEU HD21 H -15.879 34.617 13.775 1.00 . A A . 7 LEU HD21 1 1
15 36129 1 1 7 LEU HD22 H -16.592 33.919 12.319 1.00 . A A . 7 LEU HD22 1 1
15 36130 1 1 7 LEU HD23 H -15.307 33.060 13.170 1.00 . A A . 7 LEU HD23 1 1
15 36131 1 1 7 LEU HG H -18.066 33.634 14.225 1.00 . A A . 7 LEU HG 1 1
15 36132 1 1 7 LEU N N -19.950 31.837 14.235 1.00 . A A . 7 LEU N 1 1
15 36133 1 1 7 LEU O O -18.958 30.568 16.442 1.00 . A A . 7 LEU O 1 1
15 36134 1 1 8 ARG C C -15.726 29.053 16.859 1.00 . A A . 8 ARG C 1 1
15 36135 1 1 8 ARG CA C -17.084 28.555 16.431 1.00 . A A . 8 ARG CA 1 1
15 36136 1 1 8 ARG CB C -17.039 27.055 16.158 1.00 . A A . 8 ARG CB 1 1
15 36137 1 1 8 ARG CD C -19.531 26.885 15.812 1.00 . A A . 8 ARG CD 1 1
15 36138 1 1 8 ARG CG C -18.313 26.325 16.536 1.00 . A A . 8 ARG CG 1 1
15 36139 1 1 8 ARG CZ C -21.968 26.702 16.292 1.00 . A A . 8 ARG CZ 1 1
15 36140 1 1 8 ARG H H -17.167 29.060 14.388 1.00 . A A . 8 ARG H 1 1
15 36141 1 1 8 ARG HA H -17.784 28.741 17.232 1.00 . A A . 8 ARG HA 1 1
15 36142 1 1 8 ARG HB2 H -16.860 26.898 15.105 1.00 . A A . 8 ARG HB2 1 1
15 36143 1 1 8 ARG HB3 H -16.223 26.625 16.722 1.00 . A A . 8 ARG HB3 1 1
15 36144 1 1 8 ARG HD2 H -19.638 27.928 16.075 1.00 . A A . 8 ARG HD2 1 1
15 36145 1 1 8 ARG HD3 H -19.372 26.802 14.747 1.00 . A A . 8 ARG HD3 1 1
15 36146 1 1 8 ARG HE H -20.651 25.192 16.356 1.00 . A A . 8 ARG HE 1 1
15 36147 1 1 8 ARG HG2 H -18.205 25.280 16.287 1.00 . A A . 8 ARG HG2 1 1
15 36148 1 1 8 ARG HG3 H -18.455 26.430 17.601 1.00 . A A . 8 ARG HG3 1 1
15 36149 1 1 8 ARG HH11 H -21.395 28.572 15.741 1.00 . A A . 8 ARG HH11 1 1
15 36150 1 1 8 ARG HH12 H -23.063 28.400 16.135 1.00 . A A . 8 ARG HH12 1 1
15 36151 1 1 8 ARG HH21 H -22.867 24.974 16.844 1.00 . A A . 8 ARG HH21 1 1
15 36152 1 1 8 ARG HH22 H -23.916 26.341 16.753 1.00 . A A . 8 ARG HH22 1 1
15 36153 1 1 8 ARG N N -17.548 29.280 15.267 1.00 . A A . 8 ARG N 1 1
15 36154 1 1 8 ARG NE N -20.752 26.156 16.176 1.00 . A A . 8 ARG NE 1 1
15 36155 1 1 8 ARG NH1 N -22.156 27.985 16.034 1.00 . A A . 8 ARG NH1 1 1
15 36156 1 1 8 ARG NH2 N -22.997 25.951 16.657 1.00 . A A . 8 ARG NH2 1 1
15 36157 1 1 8 ARG O O -15.100 29.855 16.160 1.00 . A A . 8 ARG O 1 1
15 36158 1 1 9 GLY C C -12.868 28.156 17.991 1.00 . A A . 9 GLY C 1 1
15 36159 1 1 9 GLY CA C -14.003 29.002 18.503 1.00 . A A . 9 GLY CA 1 1
15 36160 1 1 9 GLY H H -15.794 27.931 18.509 1.00 . A A . 9 GLY H 1 1
15 36161 1 1 9 GLY HA2 H -13.837 30.029 18.219 1.00 . A A . 9 GLY HA2 1 1
15 36162 1 1 9 GLY HA3 H -14.031 28.932 19.581 1.00 . A A . 9 GLY HA3 1 1
15 36163 1 1 9 GLY N N -15.267 28.580 17.999 1.00 . A A . 9 GLY N 1 1
15 36164 1 1 9 GLY O O -12.757 27.899 16.787 1.00 . A A . 9 GLY O 1 1
15 36165 1 1 10 LEU C C -11.155 25.446 18.714 1.00 . A A . 10 LEU C 1 1
15 36166 1 1 10 LEU CA C -10.887 26.915 18.530 1.00 . A A . 10 LEU CA 1 1
15 36167 1 1 10 LEU CB C -9.643 27.337 19.311 1.00 . A A . 10 LEU CB 1 1
15 36168 1 1 10 LEU CD1 C -8.062 27.759 17.414 1.00 . A A . 10 LEU CD1 1 1
15 36169 1 1 10 LEU CD2 C -9.569 29.580 18.201 1.00 . A A . 10 LEU CD2 1 1
15 36170 1 1 10 LEU CG C -8.751 28.375 18.623 1.00 . A A . 10 LEU CG 1 1
15 36171 1 1 10 LEU H H -12.206 27.925 19.835 1.00 . A A . 10 LEU H 1 1
15 36172 1 1 10 LEU HA H -10.703 27.089 17.482 1.00 . A A . 10 LEU HA 1 1
15 36173 1 1 10 LEU HB2 H -9.961 27.739 20.262 1.00 . A A . 10 LEU HB2 1 1
15 36174 1 1 10 LEU HB3 H -9.051 26.455 19.491 1.00 . A A . 10 LEU HB3 1 1
15 36175 1 1 10 LEU HD11 H -8.808 27.433 16.702 1.00 . A A . 10 LEU HD11 1 1
15 36176 1 1 10 LEU HD12 H -7.476 26.910 17.730 1.00 . A A . 10 LEU HD12 1 1
15 36177 1 1 10 LEU HD13 H -7.417 28.491 16.953 1.00 . A A . 10 LEU HD13 1 1
15 36178 1 1 10 LEU HD21 H -8.945 30.276 17.663 1.00 . A A . 10 LEU HD21 1 1
15 36179 1 1 10 LEU HD22 H -9.983 30.056 19.077 1.00 . A A . 10 LEU HD22 1 1
15 36180 1 1 10 LEU HD23 H -10.375 29.242 17.563 1.00 . A A . 10 LEU HD23 1 1
15 36181 1 1 10 LEU HG H -7.989 28.705 19.314 1.00 . A A . 10 LEU HG 1 1
15 36182 1 1 10 LEU N N -12.036 27.711 18.893 1.00 . A A . 10 LEU N 1 1
15 36183 1 1 10 LEU O O -11.103 24.918 19.830 1.00 . A A . 10 LEU O 1 1
15 36184 1 1 11 GLY C C -11.064 22.705 16.456 1.00 . A A . 11 GLY C 1 1
15 36185 1 1 11 GLY CA C -11.699 23.382 17.642 1.00 . A A . 11 GLY CA 1 1
15 36186 1 1 11 GLY H H -11.526 25.292 16.779 1.00 . A A . 11 GLY H 1 1
15 36187 1 1 11 GLY HA2 H -11.279 22.982 18.552 1.00 . A A . 11 GLY HA2 1 1
15 36188 1 1 11 GLY HA3 H -12.762 23.209 17.626 1.00 . A A . 11 GLY HA3 1 1
15 36189 1 1 11 GLY N N -11.456 24.797 17.622 1.00 . A A . 11 GLY N 1 1
15 36190 1 1 11 GLY O O -11.570 21.704 15.948 1.00 . A A . 11 GLY O 1 1
15 36191 1 1 12 ASP C C -7.742 22.668 15.173 1.00 . A A . 12 ASP C 1 1
15 36192 1 1 12 ASP CA C -9.233 22.743 14.857 1.00 . A A . 12 ASP CA 1 1
15 36193 1 1 12 ASP CB C -9.483 23.661 13.651 1.00 . A A . 12 ASP CB 1 1
15 36194 1 1 12 ASP CG C -9.190 23.003 12.312 1.00 . A A . 12 ASP CG 1 1
15 36195 1 1 12 ASP H H -9.572 24.021 16.496 1.00 . A A . 12 ASP H 1 1
15 36196 1 1 12 ASP HA H -9.602 21.753 14.638 1.00 . A A . 12 ASP HA 1 1
15 36197 1 1 12 ASP HB2 H -10.519 23.963 13.652 1.00 . A A . 12 ASP HB2 1 1
15 36198 1 1 12 ASP HB3 H -8.861 24.540 13.746 1.00 . A A . 12 ASP HB3 1 1
15 36199 1 1 12 ASP N N -9.945 23.255 16.017 1.00 . A A . 12 ASP N 1 1
15 36200 1 1 12 ASP O O -7.291 23.190 16.202 1.00 . A A . 12 ASP O 1 1
15 36201 1 1 12 ASP OD1 O -8.804 21.811 12.289 1.00 . A A . 12 ASP OD1 1 1
15 36202 1 1 12 ASP OD2 O -9.368 23.674 11.272 1.00 . A A . 12 ASP OD2 1 1
15 36203 1 1 13 ALA C C -4.773 22.574 13.434 1.00 . A A . 13 ALA C 1 1
15 36204 1 1 13 ALA CA C -5.567 21.875 14.518 1.00 . A A . 13 ALA CA 1 1
15 36205 1 1 13 ALA CB C -5.206 20.402 14.574 1.00 . A A . 13 ALA CB 1 1
15 36206 1 1 13 ALA H H -7.400 21.675 13.489 1.00 . A A . 13 ALA H 1 1
15 36207 1 1 13 ALA HA H -5.323 22.317 15.470 1.00 . A A . 13 ALA HA 1 1
15 36208 1 1 13 ALA HB1 H -5.776 19.924 15.357 1.00 . A A . 13 ALA HB1 1 1
15 36209 1 1 13 ALA HB2 H -4.151 20.300 14.780 1.00 . A A . 13 ALA HB2 1 1
15 36210 1 1 13 ALA HB3 H -5.436 19.942 13.624 1.00 . A A . 13 ALA HB3 1 1
15 36211 1 1 13 ALA N N -6.988 22.035 14.308 1.00 . A A . 13 ALA N 1 1
15 36212 1 1 13 ALA O O -5.072 22.445 12.250 1.00 . A A . 13 ALA O 1 1
15 36213 1 1 14 GLN C C -1.677 23.194 12.612 1.00 . A A . 14 GLN C 1 1
15 36214 1 1 14 GLN CA C -2.915 24.021 12.904 1.00 . A A . 14 GLN CA 1 1
15 36215 1 1 14 GLN CB C -2.521 25.405 13.438 1.00 . A A . 14 GLN CB 1 1
15 36216 1 1 14 GLN CD C -1.254 26.740 15.159 1.00 . A A . 14 GLN CD 1 1
15 36217 1 1 14 GLN CG C -1.696 25.368 14.713 1.00 . A A . 14 GLN CG 1 1
15 36218 1 1 14 GLN H H -3.591 23.400 14.804 1.00 . A A . 14 GLN H 1 1
15 36219 1 1 14 GLN HA H -3.464 24.142 11.983 1.00 . A A . 14 GLN HA 1 1
15 36220 1 1 14 GLN HB2 H -1.948 25.920 12.682 1.00 . A A . 14 GLN HB2 1 1
15 36221 1 1 14 GLN HB3 H -3.422 25.968 13.634 1.00 . A A . 14 GLN HB3 1 1
15 36222 1 1 14 GLN HE21 H 0.404 26.576 14.091 1.00 . A A . 14 GLN HE21 1 1
15 36223 1 1 14 GLN HE22 H 0.213 28.053 14.970 1.00 . A A . 14 GLN HE22 1 1
15 36224 1 1 14 GLN HG2 H -2.290 24.928 15.500 1.00 . A A . 14 GLN HG2 1 1
15 36225 1 1 14 GLN HG3 H -0.820 24.760 14.545 1.00 . A A . 14 GLN HG3 1 1
15 36226 1 1 14 GLN N N -3.769 23.324 13.844 1.00 . A A . 14 GLN N 1 1
15 36227 1 1 14 GLN NE2 N -0.101 27.166 14.695 1.00 . A A . 14 GLN NE2 1 1
15 36228 1 1 14 GLN O O -1.104 22.573 13.510 1.00 . A A . 14 GLN O 1 1
15 36229 1 1 14 GLN OE1 O -1.949 27.410 15.922 1.00 . A A . 14 GLN OE1 1 1
15 36230 1 1 15 PHE C C 0.902 23.317 10.299 1.00 . A A . 15 PHE C 1 1
15 36231 1 1 15 PHE CA C -0.124 22.414 10.948 1.00 . A A . 15 PHE CA 1 1
15 36232 1 1 15 PHE CB C -0.543 21.312 9.973 1.00 . A A . 15 PHE CB 1 1
15 36233 1 1 15 PHE CD1 C -0.812 19.142 11.192 1.00 . A A . 15 PHE CD1 1 1
15 36234 1 1 15 PHE CD2 C -2.779 20.342 10.584 1.00 . A A . 15 PHE CD2 1 1
15 36235 1 1 15 PHE CE1 C -1.589 18.156 11.768 1.00 . A A . 15 PHE CE1 1 1
15 36236 1 1 15 PHE CE2 C -3.562 19.360 11.158 1.00 . A A . 15 PHE CE2 1 1
15 36237 1 1 15 PHE CG C -1.396 20.244 10.596 1.00 . A A . 15 PHE CG 1 1
15 36238 1 1 15 PHE CZ C -2.966 18.265 11.752 1.00 . A A . 15 PHE CZ 1 1
15 36239 1 1 15 PHE H H -1.765 23.703 10.700 1.00 . A A . 15 PHE H 1 1
15 36240 1 1 15 PHE HA H 0.312 21.958 11.823 1.00 . A A . 15 PHE HA 1 1
15 36241 1 1 15 PHE HB2 H -1.106 21.752 9.164 1.00 . A A . 15 PHE HB2 1 1
15 36242 1 1 15 PHE HB3 H 0.342 20.844 9.573 1.00 . A A . 15 PHE HB3 1 1
15 36243 1 1 15 PHE HD1 H 0.266 19.060 11.203 1.00 . A A . 15 PHE HD1 1 1
15 36244 1 1 15 PHE HD2 H -3.244 21.199 10.120 1.00 . A A . 15 PHE HD2 1 1
15 36245 1 1 15 PHE HE1 H -1.119 17.302 12.232 1.00 . A A . 15 PHE HE1 1 1
15 36246 1 1 15 PHE HE2 H -4.638 19.448 11.143 1.00 . A A . 15 PHE HE2 1 1
15 36247 1 1 15 PHE HZ H -3.575 17.494 12.201 1.00 . A A . 15 PHE HZ 1 1
15 36248 1 1 15 PHE N N -1.277 23.179 11.368 1.00 . A A . 15 PHE N 1 1
15 36249 1 1 15 PHE O O 0.664 24.518 10.122 1.00 . A A . 15 PHE O 1 1
15 36250 1 1 16 ALA C C 2.641 23.827 7.883 1.00 . A A . 16 ALA C 1 1
15 36251 1 1 16 ALA CA C 3.086 23.497 9.286 1.00 . A A . 16 ALA CA 1 1
15 36252 1 1 16 ALA CB C 4.384 22.710 9.266 1.00 . A A . 16 ALA CB 1 1
15 36253 1 1 16 ALA H H 2.173 21.791 10.133 1.00 . A A . 16 ALA H 1 1
15 36254 1 1 16 ALA HA H 3.242 24.416 9.834 1.00 . A A . 16 ALA HA 1 1
15 36255 1 1 16 ALA HB1 H 4.651 22.422 10.272 1.00 . A A . 16 ALA HB1 1 1
15 36256 1 1 16 ALA HB2 H 5.167 23.326 8.847 1.00 . A A . 16 ALA HB2 1 1
15 36257 1 1 16 ALA HB3 H 4.261 21.827 8.656 1.00 . A A . 16 ALA HB3 1 1
15 36258 1 1 16 ALA N N 2.042 22.746 9.948 1.00 . A A . 16 ALA N 1 1
15 36259 1 1 16 ALA O O 2.686 24.980 7.453 1.00 . A A . 16 ALA O 1 1
15 36260 1 1 17 LEU C C 0.183 23.224 5.915 1.00 . A A . 17 LEU C 1 1
15 36261 1 1 17 LEU CA C 1.673 23.000 5.849 1.00 . A A . 17 LEU CA 1 1
15 36262 1 1 17 LEU CB C 2.005 21.825 4.910 1.00 . A A . 17 LEU CB 1 1
15 36263 1 1 17 LEU CD1 C 3.369 22.997 3.152 1.00 . A A . 17 LEU CD1 1 1
15 36264 1 1 17 LEU CD2 C 4.496 22.103 5.186 1.00 . A A . 17 LEU CD2 1 1
15 36265 1 1 17 LEU CG C 3.367 21.890 4.194 1.00 . A A . 17 LEU CG 1 1
15 36266 1 1 17 LEU H H 2.287 21.909 7.555 1.00 . A A . 17 LEU H 1 1
15 36267 1 1 17 LEU HA H 2.126 23.896 5.452 1.00 . A A . 17 LEU HA 1 1
15 36268 1 1 17 LEU HB2 H 1.963 20.909 5.477 1.00 . A A . 17 LEU HB2 1 1
15 36269 1 1 17 LEU HB3 H 1.238 21.793 4.149 1.00 . A A . 17 LEU HB3 1 1
15 36270 1 1 17 LEU HD11 H 3.223 23.951 3.635 1.00 . A A . 17 LEU HD11 1 1
15 36271 1 1 17 LEU HD12 H 2.571 22.828 2.444 1.00 . A A . 17 LEU HD12 1 1
15 36272 1 1 17 LEU HD13 H 4.315 22.998 2.632 1.00 . A A . 17 LEU HD13 1 1
15 36273 1 1 17 LEU HD21 H 5.436 22.153 4.656 1.00 . A A . 17 LEU HD21 1 1
15 36274 1 1 17 LEU HD22 H 4.518 21.285 5.890 1.00 . A A . 17 LEU HD22 1 1
15 36275 1 1 17 LEU HD23 H 4.327 23.030 5.713 1.00 . A A . 17 LEU HD23 1 1
15 36276 1 1 17 LEU HG H 3.537 20.953 3.683 1.00 . A A . 17 LEU HG 1 1
15 36277 1 1 17 LEU N N 2.212 22.809 7.172 1.00 . A A . 17 LEU N 1 1
15 36278 1 1 17 LEU O O -0.505 22.533 6.666 1.00 . A A . 17 LEU O 1 1
15 36279 1 1 18 LYS C C -2.394 24.326 3.869 1.00 . A A . 18 LYS C 1 1
15 36280 1 1 18 LYS CA C -1.756 24.404 5.235 1.00 . A A . 18 LYS CA 1 1
15 36281 1 1 18 LYS CB C -2.083 25.710 5.985 1.00 . A A . 18 LYS CB 1 1
15 36282 1 1 18 LYS CD C -2.068 27.646 4.381 1.00 . A A . 18 LYS CD 1 1
15 36283 1 1 18 LYS CE C -1.627 29.091 4.258 1.00 . A A . 18 LYS CE 1 1
15 36284 1 1 18 LYS CG C -1.341 26.952 5.513 1.00 . A A . 18 LYS CG 1 1
15 36285 1 1 18 LYS H H 0.225 24.639 4.527 1.00 . A A . 18 LYS H 1 1
15 36286 1 1 18 LYS HA H -2.166 23.584 5.808 1.00 . A A . 18 LYS HA 1 1
15 36287 1 1 18 LYS HB2 H -3.140 25.906 5.886 1.00 . A A . 18 LYS HB2 1 1
15 36288 1 1 18 LYS HB3 H -1.861 25.566 7.033 1.00 . A A . 18 LYS HB3 1 1
15 36289 1 1 18 LYS HD2 H -1.855 27.132 3.455 1.00 . A A . 18 LYS HD2 1 1
15 36290 1 1 18 LYS HD3 H -3.128 27.616 4.577 1.00 . A A . 18 LYS HD3 1 1
15 36291 1 1 18 LYS HE2 H -1.829 29.596 5.191 1.00 . A A . 18 LYS HE2 1 1
15 36292 1 1 18 LYS HE3 H -0.566 29.118 4.061 1.00 . A A . 18 LYS HE3 1 1
15 36293 1 1 18 LYS HG2 H -1.247 27.636 6.340 1.00 . A A . 18 LYS HG2 1 1
15 36294 1 1 18 LYS HG3 H -0.357 26.661 5.175 1.00 . A A . 18 LYS HG3 1 1
15 36295 1 1 18 LYS HZ1 H -2.091 30.804 3.176 1.00 . A A . 18 LYS HZ1 1 1
15 36296 1 1 18 LYS HZ2 H -3.367 29.706 3.292 1.00 . A A . 18 LYS HZ2 1 1
15 36297 1 1 18 LYS HZ3 H -2.074 29.396 2.242 1.00 . A A . 18 LYS HZ3 1 1
15 36298 1 1 18 LYS N N -0.333 24.154 5.172 1.00 . A A . 18 LYS N 1 1
15 36299 1 1 18 LYS NZ N -2.337 29.796 3.171 1.00 . A A . 18 LYS NZ 1 1
15 36300 1 1 18 LYS O O -3.618 24.269 3.744 1.00 . A A . 18 LYS O 1 1
15 36301 1 1 19 GLU C C -0.954 23.392 0.705 1.00 . A A . 19 GLU C 1 1
15 36302 1 1 19 GLU CA C -2.018 24.133 1.491 1.00 . A A . 19 GLU CA 1 1
15 36303 1 1 19 GLU CB C -2.358 25.483 0.833 1.00 . A A . 19 GLU CB 1 1
15 36304 1 1 19 GLU CD C -1.573 27.790 0.166 1.00 . A A . 19 GLU CD 1 1
15 36305 1 1 19 GLU CG C -1.171 26.403 0.621 1.00 . A A . 19 GLU CG 1 1
15 36306 1 1 19 GLU H H -0.595 24.452 2.984 1.00 . A A . 19 GLU H 1 1
15 36307 1 1 19 GLU HA H -2.909 23.522 1.528 1.00 . A A . 19 GLU HA 1 1
15 36308 1 1 19 GLU HB2 H -2.812 25.298 -0.129 1.00 . A A . 19 GLU HB2 1 1
15 36309 1 1 19 GLU HB3 H -3.071 25.995 1.460 1.00 . A A . 19 GLU HB3 1 1
15 36310 1 1 19 GLU HG2 H -0.631 26.489 1.551 1.00 . A A . 19 GLU HG2 1 1
15 36311 1 1 19 GLU HG3 H -0.526 25.965 -0.127 1.00 . A A . 19 GLU HG3 1 1
15 36312 1 1 19 GLU N N -1.559 24.315 2.844 1.00 . A A . 19 GLU N 1 1
15 36313 1 1 19 GLU O O 0.242 23.679 0.811 1.00 . A A . 19 GLU O 1 1
15 36314 1 1 19 GLU OE1 O -2.021 27.945 -0.987 1.00 . A A . 19 GLU OE1 1 1
15 36315 1 1 19 GLU OE2 O -1.433 28.736 0.967 1.00 . A A . 19 GLU OE2 1 1
15 36316 1 1 20 ILE C C -1.271 21.061 -2.072 1.00 . A A . 20 ILE C 1 1
15 36317 1 1 20 ILE CA C -0.530 21.557 -0.829 1.00 . A A . 20 ILE CA 1 1
15 36318 1 1 20 ILE CB C -0.033 20.356 0.030 1.00 . A A . 20 ILE CB 1 1
15 36319 1 1 20 ILE CD1 C 1.655 18.440 0.087 1.00 . A A . 20 ILE CD1 1 1
15 36320 1 1 20 ILE CG1 C 1.004 19.525 -0.739 1.00 . A A . 20 ILE CG1 1 1
15 36321 1 1 20 ILE CG2 C -1.204 19.486 0.483 1.00 . A A . 20 ILE CG2 1 1
15 36322 1 1 20 ILE H H -2.378 22.306 -0.152 1.00 . A A . 20 ILE H 1 1
15 36323 1 1 20 ILE HA H 0.325 22.139 -1.138 1.00 . A A . 20 ILE HA 1 1
15 36324 1 1 20 ILE HB H 0.434 20.760 0.917 1.00 . A A . 20 ILE HB 1 1
15 36325 1 1 20 ILE HD11 H 2.413 17.946 -0.500 1.00 . A A . 20 ILE HD11 1 1
15 36326 1 1 20 ILE HD12 H 0.906 17.723 0.391 1.00 . A A . 20 ILE HD12 1 1
15 36327 1 1 20 ILE HD13 H 2.107 18.882 0.962 1.00 . A A . 20 ILE HD13 1 1
15 36328 1 1 20 ILE HG12 H 0.522 19.053 -1.582 1.00 . A A . 20 ILE HG12 1 1
15 36329 1 1 20 ILE HG13 H 1.782 20.183 -1.099 1.00 . A A . 20 ILE HG13 1 1
15 36330 1 1 20 ILE HG21 H -1.729 19.111 -0.384 1.00 . A A . 20 ILE HG21 1 1
15 36331 1 1 20 ILE HG22 H -1.879 20.077 1.087 1.00 . A A . 20 ILE HG22 1 1
15 36332 1 1 20 ILE HG23 H -0.830 18.658 1.066 1.00 . A A . 20 ILE HG23 1 1
15 36333 1 1 20 ILE N N -1.405 22.421 -0.062 1.00 . A A . 20 ILE N 1 1
15 36334 1 1 20 ILE O O -2.497 20.986 -2.069 1.00 . A A . 20 ILE O 1 1
15 36335 1 1 21 ASP C C -1.022 18.723 -4.414 1.00 . A A . 21 ASP C 1 1
15 36336 1 1 21 ASP CA C -1.162 20.242 -4.354 1.00 . A A . 21 ASP CA 1 1
15 36337 1 1 21 ASP CB C -0.574 20.889 -5.616 1.00 . A A . 21 ASP CB 1 1
15 36338 1 1 21 ASP CG C -1.039 20.199 -6.879 1.00 . A A . 21 ASP CG 1 1
15 36339 1 1 21 ASP H H 0.428 20.910 -3.122 1.00 . A A . 21 ASP H 1 1
15 36340 1 1 21 ASP HA H -2.216 20.478 -4.300 1.00 . A A . 21 ASP HA 1 1
15 36341 1 1 21 ASP HB2 H -0.896 21.921 -5.669 1.00 . A A . 21 ASP HB2 1 1
15 36342 1 1 21 ASP HB3 H 0.503 20.846 -5.576 1.00 . A A . 21 ASP HB3 1 1
15 36343 1 1 21 ASP N N -0.542 20.768 -3.140 1.00 . A A . 21 ASP N 1 1
15 36344 1 1 21 ASP O O 0.035 18.184 -4.064 1.00 . A A . 21 ASP O 1 1
15 36345 1 1 21 ASP OD1 O -0.420 19.199 -7.271 1.00 . A A . 21 ASP OD1 1 1
15 36346 1 1 21 ASP OD2 O -2.029 20.647 -7.483 1.00 . A A . 21 ASP OD2 1 1
15 36347 1 1 22 VAL C C -1.863 16.152 -6.475 1.00 . A A . 22 VAL C 1 1
15 36348 1 1 22 VAL CA C -1.990 16.582 -4.997 1.00 . A A . 22 VAL CA 1 1
15 36349 1 1 22 VAL CB C -3.175 15.854 -4.314 1.00 . A A . 22 VAL CB 1 1
15 36350 1 1 22 VAL CG1 C -3.106 16.019 -2.803 1.00 . A A . 22 VAL CG1 1 1
15 36351 1 1 22 VAL CG2 C -4.502 16.364 -4.836 1.00 . A A . 22 VAL CG2 1 1
15 36352 1 1 22 VAL H H -2.893 18.509 -5.074 1.00 . A A . 22 VAL H 1 1
15 36353 1 1 22 VAL HA H -1.080 16.276 -4.495 1.00 . A A . 22 VAL HA 1 1
15 36354 1 1 22 VAL HB H -3.103 14.800 -4.539 1.00 . A A . 22 VAL HB 1 1
15 36355 1 1 22 VAL HG11 H -3.208 17.064 -2.550 1.00 . A A . 22 VAL HG11 1 1
15 36356 1 1 22 VAL HG12 H -2.155 15.655 -2.444 1.00 . A A . 22 VAL HG12 1 1
15 36357 1 1 22 VAL HG13 H -3.906 15.457 -2.343 1.00 . A A . 22 VAL HG13 1 1
15 36358 1 1 22 VAL HG21 H -5.303 15.969 -4.233 1.00 . A A . 22 VAL HG21 1 1
15 36359 1 1 22 VAL HG22 H -4.629 16.052 -5.861 1.00 . A A . 22 VAL HG22 1 1
15 36360 1 1 22 VAL HG23 H -4.513 17.442 -4.789 1.00 . A A . 22 VAL HG23 1 1
15 36361 1 1 22 VAL N N -2.064 18.032 -4.855 1.00 . A A . 22 VAL N 1 1
15 36362 1 1 22 VAL O O -2.850 16.191 -7.221 1.00 . A A . 22 VAL O 1 1
15 36363 1 1 23 SER C C -0.024 13.916 -8.423 1.00 . A A . 23 SER C 1 1
15 36364 1 1 23 SER CA C -0.545 15.342 -8.307 1.00 . A A . 23 SER CA 1 1
15 36365 1 1 23 SER CB C 0.364 16.287 -9.090 1.00 . A A . 23 SER CB 1 1
15 36366 1 1 23 SER H H 0.127 15.866 -6.369 1.00 . A A . 23 SER H 1 1
15 36367 1 1 23 SER HA H -1.527 15.378 -8.750 1.00 . A A . 23 SER HA 1 1
15 36368 1 1 23 SER HB2 H 1.323 16.349 -8.599 1.00 . A A . 23 SER HB2 1 1
15 36369 1 1 23 SER HB3 H 0.499 15.904 -10.092 1.00 . A A . 23 SER HB3 1 1
15 36370 1 1 23 SER HG H -0.411 17.905 -8.271 1.00 . A A . 23 SER HG 1 1
15 36371 1 1 23 SER N N -0.681 15.787 -6.925 1.00 . A A . 23 SER N 1 1
15 36372 1 1 23 SER O O 0.918 13.529 -7.738 1.00 . A A . 23 SER O 1 1
15 36373 1 1 23 SER OG O -0.188 17.590 -9.170 1.00 . A A . 23 SER OG 1 1
15 36374 1 1 24 ALA C C 0.532 11.854 -10.938 1.00 . A A . 24 ALA C 1 1
15 36375 1 1 24 ALA CA C -0.223 11.797 -9.618 1.00 . A A . 24 ALA CA 1 1
15 36376 1 1 24 ALA CB C -1.408 10.855 -9.710 1.00 . A A . 24 ALA CB 1 1
15 36377 1 1 24 ALA H H -1.453 13.502 -9.743 1.00 . A A . 24 ALA H 1 1
15 36378 1 1 24 ALA HA H 0.444 11.459 -8.838 1.00 . A A . 24 ALA HA 1 1
15 36379 1 1 24 ALA HB1 H -1.894 10.792 -8.749 1.00 . A A . 24 ALA HB1 1 1
15 36380 1 1 24 ALA HB2 H -1.066 9.874 -10.004 1.00 . A A . 24 ALA HB2 1 1
15 36381 1 1 24 ALA HB3 H -2.109 11.226 -10.445 1.00 . A A . 24 ALA HB3 1 1
15 36382 1 1 24 ALA N N -0.661 13.147 -9.292 1.00 . A A . 24 ALA N 1 1
15 36383 1 1 24 ALA O O 0.696 12.925 -11.530 1.00 . A A . 24 ALA O 1 1
15 36384 1 1 25 ARG C C 0.354 10.285 -13.707 1.00 . A A . 25 ARG C 1 1
15 36385 1 1 25 ARG CA C 1.508 10.561 -12.744 1.00 . A A . 25 ARG CA 1 1
15 36386 1 1 25 ARG CB C 2.508 9.394 -12.848 1.00 . A A . 25 ARG CB 1 1
15 36387 1 1 25 ARG CD C 3.473 7.668 -14.464 1.00 . A A . 25 ARG CD 1 1
15 36388 1 1 25 ARG CG C 2.886 9.069 -14.301 1.00 . A A . 25 ARG CG 1 1
15 36389 1 1 25 ARG CZ C 5.805 6.843 -14.499 1.00 . A A . 25 ARG CZ 1 1
15 36390 1 1 25 ARG H H 0.946 9.917 -10.806 1.00 . A A . 25 ARG H 1 1
15 36391 1 1 25 ARG HA H 1.997 11.484 -13.015 1.00 . A A . 25 ARG HA 1 1
15 36392 1 1 25 ARG HB2 H 3.407 9.649 -12.306 1.00 . A A . 25 ARG HB2 1 1
15 36393 1 1 25 ARG HB3 H 2.067 8.513 -12.408 1.00 . A A . 25 ARG HB3 1 1
15 36394 1 1 25 ARG HD2 H 2.848 6.968 -13.933 1.00 . A A . 25 ARG HD2 1 1
15 36395 1 1 25 ARG HD3 H 3.480 7.417 -15.514 1.00 . A A . 25 ARG HD3 1 1
15 36396 1 1 25 ARG HE H 5.024 8.075 -13.116 1.00 . A A . 25 ARG HE 1 1
15 36397 1 1 25 ARG HG2 H 2.000 9.142 -14.913 1.00 . A A . 25 ARG HG2 1 1
15 36398 1 1 25 ARG HG3 H 3.611 9.795 -14.637 1.00 . A A . 25 ARG HG3 1 1
15 36399 1 1 25 ARG HH11 H 4.669 6.141 -16.033 1.00 . A A . 25 ARG HH11 1 1
15 36400 1 1 25 ARG HH12 H 6.310 5.597 -16.022 1.00 . A A . 25 ARG HH12 1 1
15 36401 1 1 25 ARG HH21 H 7.197 7.342 -13.109 1.00 . A A . 25 ARG HH21 1 1
15 36402 1 1 25 ARG HH22 H 7.758 6.289 -14.359 1.00 . A A . 25 ARG HH22 1 1
15 36403 1 1 25 ARG N N 0.973 10.697 -11.398 1.00 . A A . 25 ARG N 1 1
15 36404 1 1 25 ARG NE N 4.830 7.567 -13.943 1.00 . A A . 25 ARG NE 1 1
15 36405 1 1 25 ARG NH1 N 5.576 6.139 -15.602 1.00 . A A . 25 ARG NH1 1 1
15 36406 1 1 25 ARG NH2 N 7.012 6.821 -13.943 1.00 . A A . 25 ARG NH2 1 1
15 36407 1 1 25 ARG O O -0.495 9.428 -13.427 1.00 . A A . 25 ARG O 1 1
15 36408 1 1 26 ASN C C -2.085 11.305 -15.489 1.00 . A A . 26 ASN C 1 1
15 36409 1 1 26 ASN CA C -0.688 10.810 -15.886 1.00 . A A . 26 ASN CA 1 1
15 36410 1 1 26 ASN CB C -0.743 9.332 -16.326 1.00 . A A . 26 ASN CB 1 1
15 36411 1 1 26 ASN CG C -1.714 9.077 -17.472 1.00 . A A . 26 ASN CG 1 1
15 36412 1 1 26 ASN H H 0.993 11.713 -14.951 1.00 . A A . 26 ASN H 1 1
15 36413 1 1 26 ASN HA H -0.365 11.396 -16.731 1.00 . A A . 26 ASN HA 1 1
15 36414 1 1 26 ASN HB2 H 0.241 9.023 -16.642 1.00 . A A . 26 ASN HB2 1 1
15 36415 1 1 26 ASN HB3 H -1.045 8.729 -15.482 1.00 . A A . 26 ASN HB3 1 1
15 36416 1 1 26 ASN HD21 H -1.299 10.840 -18.277 1.00 . A A . 26 ASN HD21 1 1
15 36417 1 1 26 ASN HD22 H -2.449 9.875 -19.127 1.00 . A A . 26 ASN HD22 1 1
15 36418 1 1 26 ASN N N 0.319 11.010 -14.825 1.00 . A A . 26 ASN N 1 1
15 36419 1 1 26 ASN ND2 N -1.833 10.024 -18.379 1.00 . A A . 26 ASN ND2 1 1
15 36420 1 1 26 ASN O O -2.602 12.249 -16.082 1.00 . A A . 26 ASN O 1 1
15 36421 1 1 26 ASN OD1 O -2.339 8.019 -17.542 1.00 . A A . 26 ASN OD1 1 1
15 36422 1 1 27 ALA C C -4.184 11.029 -12.578 1.00 . A A . 27 ALA C 1 1
15 36423 1 1 27 ALA CA C -4.044 11.029 -14.089 1.00 . A A . 27 ALA CA 1 1
15 36424 1 1 27 ALA CB C -5.040 10.059 -14.707 1.00 . A A . 27 ALA CB 1 1
15 36425 1 1 27 ALA H H -2.206 9.973 -14.004 1.00 . A A . 27 ALA H 1 1
15 36426 1 1 27 ALA HA H -4.260 12.018 -14.463 1.00 . A A . 27 ALA HA 1 1
15 36427 1 1 27 ALA HB1 H -4.976 10.115 -15.783 1.00 . A A . 27 ALA HB1 1 1
15 36428 1 1 27 ALA HB2 H -6.040 10.322 -14.394 1.00 . A A . 27 ALA HB2 1 1
15 36429 1 1 27 ALA HB3 H -4.815 9.053 -14.383 1.00 . A A . 27 ALA HB3 1 1
15 36430 1 1 27 ALA N N -2.688 10.678 -14.494 1.00 . A A . 27 ALA N 1 1
15 36431 1 1 27 ALA O O -3.462 10.330 -11.890 1.00 . A A . 27 ALA O 1 1
15 36432 1 1 28 TYR C C -6.441 10.885 -10.175 1.00 . A A . 28 TYR C 1 1
15 36433 1 1 28 TYR CA C -5.377 11.896 -10.628 1.00 . A A . 28 TYR CA 1 1
15 36434 1 1 28 TYR CB C -5.773 13.333 -10.229 1.00 . A A . 28 TYR CB 1 1
15 36435 1 1 28 TYR CD1 C -6.856 14.492 -12.202 1.00 . A A . 28 TYR CD1 1 1
15 36436 1 1 28 TYR CD2 C -8.255 13.803 -10.400 1.00 . A A . 28 TYR CD2 1 1
15 36437 1 1 28 TYR CE1 C -7.955 14.999 -12.865 1.00 . A A . 28 TYR CE1 1 1
15 36438 1 1 28 TYR CE2 C -9.358 14.308 -11.058 1.00 . A A . 28 TYR CE2 1 1
15 36439 1 1 28 TYR CG C -6.985 13.885 -10.958 1.00 . A A . 28 TYR CG 1 1
15 36440 1 1 28 TYR CZ C -9.203 14.903 -12.289 1.00 . A A . 28 TYR CZ 1 1
15 36441 1 1 28 TYR H H -5.703 12.328 -12.682 1.00 . A A . 28 TYR H 1 1
15 36442 1 1 28 TYR HA H -4.448 11.646 -10.137 1.00 . A A . 28 TYR HA 1 1
15 36443 1 1 28 TYR HB2 H -5.992 13.357 -9.172 1.00 . A A . 28 TYR HB2 1 1
15 36444 1 1 28 TYR HB3 H -4.941 13.992 -10.427 1.00 . A A . 28 TYR HB3 1 1
15 36445 1 1 28 TYR HD1 H -5.877 14.564 -12.652 1.00 . A A . 28 TYR HD1 1 1
15 36446 1 1 28 TYR HD2 H -8.373 13.334 -9.434 1.00 . A A . 28 TYR HD2 1 1
15 36447 1 1 28 TYR HE1 H -7.833 15.465 -13.830 1.00 . A A . 28 TYR HE1 1 1
15 36448 1 1 28 TYR HE2 H -10.336 14.236 -10.605 1.00 . A A . 28 TYR HE2 1 1
15 36449 1 1 28 TYR HH H -10.238 15.165 -13.885 1.00 . A A . 28 TYR HH 1 1
15 36450 1 1 28 TYR N N -5.140 11.804 -12.072 1.00 . A A . 28 TYR N 1 1
15 36451 1 1 28 TYR O O -7.052 11.028 -9.115 1.00 . A A . 28 TYR O 1 1
15 36452 1 1 28 TYR OH O -10.300 15.404 -12.951 1.00 . A A . 28 TYR OH 1 1
15 36453 1 1 29 GLY C C -7.087 7.810 -9.611 1.00 . A A . 29 GLY C 1 1
15 36454 1 1 29 GLY CA C -7.589 8.810 -10.673 1.00 . A A . 29 GLY CA 1 1
15 36455 1 1 29 GLY H H -6.124 9.820 -11.818 1.00 . A A . 29 GLY H 1 1
15 36456 1 1 29 GLY HA2 H -8.497 9.265 -10.310 1.00 . A A . 29 GLY HA2 1 1
15 36457 1 1 29 GLY HA3 H -7.814 8.268 -11.580 1.00 . A A . 29 GLY HA3 1 1
15 36458 1 1 29 GLY N N -6.638 9.866 -10.987 1.00 . A A . 29 GLY N 1 1
15 36459 1 1 29 GLY O O -7.868 7.407 -8.751 1.00 . A A . 29 GLY O 1 1
15 36460 1 1 30 PRO C C -5.324 6.797 -7.209 1.00 . A A . 30 PRO C 1 1
15 36461 1 1 30 PRO CA C -5.187 6.406 -8.705 1.00 . A A . 30 PRO CA 1 1
15 36462 1 1 30 PRO CB C -3.710 6.393 -9.106 1.00 . A A . 30 PRO CB 1 1
15 36463 1 1 30 PRO CD C -4.804 7.724 -10.728 1.00 . A A . 30 PRO CD 1 1
15 36464 1 1 30 PRO CG C -3.716 6.719 -10.547 1.00 . A A . 30 PRO CG 1 1
15 36465 1 1 30 PRO HA H -5.595 5.416 -8.845 1.00 . A A . 30 PRO HA 1 1
15 36466 1 1 30 PRO HB2 H -3.169 7.131 -8.533 1.00 . A A . 30 PRO HB2 1 1
15 36467 1 1 30 PRO HB3 H -3.295 5.415 -8.930 1.00 . A A . 30 PRO HB3 1 1
15 36468 1 1 30 PRO HD2 H -4.424 8.725 -10.577 1.00 . A A . 30 PRO HD2 1 1
15 36469 1 1 30 PRO HD3 H -5.248 7.630 -11.707 1.00 . A A . 30 PRO HD3 1 1
15 36470 1 1 30 PRO HG2 H -2.763 7.138 -10.836 1.00 . A A . 30 PRO HG2 1 1
15 36471 1 1 30 PRO HG3 H -3.929 5.831 -11.124 1.00 . A A . 30 PRO HG3 1 1
15 36472 1 1 30 PRO N N -5.783 7.369 -9.673 1.00 . A A . 30 PRO N 1 1
15 36473 1 1 30 PRO O O -6.089 7.691 -6.836 1.00 . A A . 30 PRO O 1 1
15 36474 1 1 31 THR C C -4.388 7.731 -4.414 1.00 . A A . 31 THR C 1 1
15 36475 1 1 31 THR CA C -4.572 6.274 -4.899 1.00 . A A . 31 THR CA 1 1
15 36476 1 1 31 THR CB C -3.528 5.356 -4.205 1.00 . A A . 31 THR CB 1 1
15 36477 1 1 31 THR CG2 C -2.105 5.786 -4.547 1.00 . A A . 31 THR CG2 1 1
15 36478 1 1 31 THR H H -3.874 5.493 -6.747 1.00 . A A . 31 THR H 1 1
15 36479 1 1 31 THR HA H -5.553 5.944 -4.586 1.00 . A A . 31 THR HA 1 1
15 36480 1 1 31 THR HB H -3.676 4.342 -4.552 1.00 . A A . 31 THR HB 1 1
15 36481 1 1 31 THR HG1 H -4.005 6.267 -2.517 1.00 . A A . 31 THR HG1 1 1
15 36482 1 1 31 THR HG21 H -1.403 5.137 -4.045 1.00 . A A . 31 THR HG21 1 1
15 36483 1 1 31 THR HG22 H -1.951 6.803 -4.218 1.00 . A A . 31 THR HG22 1 1
15 36484 1 1 31 THR HG23 H -1.953 5.725 -5.615 1.00 . A A . 31 THR HG23 1 1
15 36485 1 1 31 THR N N -4.524 6.125 -6.366 1.00 . A A . 31 THR N 1 1
15 36486 1 1 31 THR O O -4.621 8.028 -3.237 1.00 . A A . 31 THR O 1 1
15 36487 1 1 31 THR OG1 O -3.706 5.390 -2.783 1.00 . A A . 31 THR OG1 1 1
15 36488 1 1 32 VAL C C -5.171 10.641 -4.518 1.00 . A A . 32 VAL C 1 1
15 36489 1 1 32 VAL CA C -3.820 10.044 -4.964 1.00 . A A . 32 VAL CA 1 1
15 36490 1 1 32 VAL CB C -3.254 10.854 -6.162 1.00 . A A . 32 VAL CB 1 1
15 36491 1 1 32 VAL CG1 C -4.181 10.771 -7.361 1.00 . A A . 32 VAL CG1 1 1
15 36492 1 1 32 VAL CG2 C -3.006 12.304 -5.774 1.00 . A A . 32 VAL CG2 1 1
15 36493 1 1 32 VAL H H -3.787 8.334 -6.222 1.00 . A A . 32 VAL H 1 1
15 36494 1 1 32 VAL HA H -3.123 10.108 -4.139 1.00 . A A . 32 VAL HA 1 1
15 36495 1 1 32 VAL HB H -2.308 10.416 -6.446 1.00 . A A . 32 VAL HB 1 1
15 36496 1 1 32 VAL HG11 H -5.161 11.133 -7.082 1.00 . A A . 32 VAL HG11 1 1
15 36497 1 1 32 VAL HG12 H -4.258 9.744 -7.690 1.00 . A A . 32 VAL HG12 1 1
15 36498 1 1 32 VAL HG13 H -3.789 11.379 -8.162 1.00 . A A . 32 VAL HG13 1 1
15 36499 1 1 32 VAL HG21 H -2.635 12.849 -6.631 1.00 . A A . 32 VAL HG21 1 1
15 36500 1 1 32 VAL HG22 H -2.281 12.346 -4.977 1.00 . A A . 32 VAL HG22 1 1
15 36501 1 1 32 VAL HG23 H -3.934 12.742 -5.440 1.00 . A A . 32 VAL HG23 1 1
15 36502 1 1 32 VAL N N -3.979 8.628 -5.308 1.00 . A A . 32 VAL N 1 1
15 36503 1 1 32 VAL O O -5.221 11.618 -3.763 1.00 . A A . 32 VAL O 1 1
15 36504 1 1 33 ARG C C -7.812 10.390 -3.117 1.00 . A A . 33 ARG C 1 1
15 36505 1 1 33 ARG CA C -7.607 10.436 -4.636 1.00 . A A . 33 ARG CA 1 1
15 36506 1 1 33 ARG CB C -8.614 9.505 -5.317 1.00 . A A . 33 ARG CB 1 1
15 36507 1 1 33 ARG CD C -10.327 11.193 -6.032 1.00 . A A . 33 ARG CD 1 1
15 36508 1 1 33 ARG CG C -10.061 9.950 -5.202 1.00 . A A . 33 ARG CG 1 1
15 36509 1 1 33 ARG CZ C -10.655 11.544 -8.466 1.00 . A A . 33 ARG CZ 1 1
15 36510 1 1 33 ARG H H -6.129 9.271 -5.600 1.00 . A A . 33 ARG H 1 1
15 36511 1 1 33 ARG HA H -7.761 11.445 -4.988 1.00 . A A . 33 ARG HA 1 1
15 36512 1 1 33 ARG HB2 H -8.365 9.438 -6.366 1.00 . A A . 33 ARG HB2 1 1
15 36513 1 1 33 ARG HB3 H -8.525 8.523 -4.875 1.00 . A A . 33 ARG HB3 1 1
15 36514 1 1 33 ARG HD2 H -11.374 11.447 -5.950 1.00 . A A . 33 ARG HD2 1 1
15 36515 1 1 33 ARG HD3 H -9.727 12.006 -5.648 1.00 . A A . 33 ARG HD3 1 1
15 36516 1 1 33 ARG HE H -9.243 10.386 -7.644 1.00 . A A . 33 ARG HE 1 1
15 36517 1 1 33 ARG HG2 H -10.702 9.153 -5.549 1.00 . A A . 33 ARG HG2 1 1
15 36518 1 1 33 ARG HG3 H -10.280 10.164 -4.166 1.00 . A A . 33 ARG HG3 1 1
15 36519 1 1 33 ARG HH11 H -11.959 12.573 -7.300 1.00 . A A . 33 ARG HH11 1 1
15 36520 1 1 33 ARG HH12 H -12.166 12.792 -9.004 1.00 . A A . 33 ARG HH12 1 1
15 36521 1 1 33 ARG HH21 H -9.521 10.670 -9.901 1.00 . A A . 33 ARG HH21 1 1
15 36522 1 1 33 ARG HH22 H -10.787 11.696 -10.482 1.00 . A A . 33 ARG HH22 1 1
15 36523 1 1 33 ARG N N -6.252 10.026 -4.986 1.00 . A A . 33 ARG N 1 1
15 36524 1 1 33 ARG NE N -9.998 10.984 -7.448 1.00 . A A . 33 ARG NE 1 1
15 36525 1 1 33 ARG NH1 N -11.671 12.366 -8.237 1.00 . A A . 33 ARG NH1 1 1
15 36526 1 1 33 ARG NH2 N -10.289 11.283 -9.714 1.00 . A A . 33 ARG NH2 1 1
15 36527 1 1 33 ARG O O -8.347 11.329 -2.518 1.00 . A A . 33 ARG O 1 1
15 36528 1 1 34 GLU C C -6.624 10.093 -0.302 1.00 . A A . 34 GLU C 1 1
15 36529 1 1 34 GLU CA C -7.492 9.095 -1.069 1.00 . A A . 34 GLU CA 1 1
15 36530 1 1 34 GLU CB C -7.108 7.660 -0.708 1.00 . A A . 34 GLU CB 1 1
15 36531 1 1 34 GLU CD C -9.329 6.426 -0.832 1.00 . A A . 34 GLU CD 1 1
15 36532 1 1 34 GLU CG C -7.937 6.595 -1.418 1.00 . A A . 34 GLU CG 1 1
15 36533 1 1 34 GLU H H -6.914 8.606 -3.038 1.00 . A A . 34 GLU H 1 1
15 36534 1 1 34 GLU HA H -8.526 9.258 -0.807 1.00 . A A . 34 GLU HA 1 1
15 36535 1 1 34 GLU HB2 H -6.073 7.506 -0.966 1.00 . A A . 34 GLU HB2 1 1
15 36536 1 1 34 GLU HB3 H -7.230 7.527 0.358 1.00 . A A . 34 GLU HB3 1 1
15 36537 1 1 34 GLU HG2 H -8.036 6.870 -2.456 1.00 . A A . 34 GLU HG2 1 1
15 36538 1 1 34 GLU HG3 H -7.417 5.650 -1.348 1.00 . A A . 34 GLU HG3 1 1
15 36539 1 1 34 GLU N N -7.358 9.298 -2.507 1.00 . A A . 34 GLU N 1 1
15 36540 1 1 34 GLU O O -6.970 10.494 0.816 1.00 . A A . 34 GLU O 1 1
15 36541 1 1 34 GLU OE1 O -9.951 7.434 -0.449 1.00 . A A . 34 GLU OE1 1 1
15 36542 1 1 34 GLU OE2 O -9.810 5.276 -0.765 1.00 . A A . 34 GLU OE2 1 1
15 36543 1 1 35 LEU C C -5.375 12.762 -0.069 1.00 . A A . 35 LEU C 1 1
15 36544 1 1 35 LEU CA C -4.601 11.471 -0.288 1.00 . A A . 35 LEU CA 1 1
15 36545 1 1 35 LEU CB C -3.375 11.715 -1.174 1.00 . A A . 35 LEU CB 1 1
15 36546 1 1 35 LEU CD1 C -1.798 12.184 0.723 1.00 . A A . 35 LEU CD1 1 1
15 36547 1 1 35 LEU CD2 C -1.186 12.863 -1.607 1.00 . A A . 35 LEU CD2 1 1
15 36548 1 1 35 LEU CG C -2.326 12.681 -0.616 1.00 . A A . 35 LEU CG 1 1
15 36549 1 1 35 LEU H H -5.241 10.086 -1.761 1.00 . A A . 35 LEU H 1 1
15 36550 1 1 35 LEU HA H -4.285 11.087 0.671 1.00 . A A . 35 LEU HA 1 1
15 36551 1 1 35 LEU HB2 H -2.894 10.765 -1.352 1.00 . A A . 35 LEU HB2 1 1
15 36552 1 1 35 LEU HB3 H -3.718 12.104 -2.122 1.00 . A A . 35 LEU HB3 1 1
15 36553 1 1 35 LEU HD11 H -1.424 11.178 0.609 1.00 . A A . 35 LEU HD11 1 1
15 36554 1 1 35 LEU HD12 H -2.595 12.193 1.452 1.00 . A A . 35 LEU HD12 1 1
15 36555 1 1 35 LEU HD13 H -0.999 12.829 1.056 1.00 . A A . 35 LEU HD13 1 1
15 36556 1 1 35 LEU HD21 H -0.456 13.545 -1.196 1.00 . A A . 35 LEU HD21 1 1
15 36557 1 1 35 LEU HD22 H -1.573 13.266 -2.532 1.00 . A A . 35 LEU HD22 1 1
15 36558 1 1 35 LEU HD23 H -0.720 11.907 -1.799 1.00 . A A . 35 LEU HD23 1 1
15 36559 1 1 35 LEU HG H -2.790 13.645 -0.453 1.00 . A A . 35 LEU HG 1 1
15 36560 1 1 35 LEU N N -5.488 10.480 -0.899 1.00 . A A . 35 LEU N 1 1
15 36561 1 1 35 LEU O O -5.488 13.240 1.059 1.00 . A A . 35 LEU O 1 1
15 36562 1 1 36 LYS C C -7.767 14.450 -0.058 1.00 . A A . 36 LYS C 1 1
15 36563 1 1 36 LYS CA C -6.689 14.552 -1.124 1.00 . A A . 36 LYS CA 1 1
15 36564 1 1 36 LYS CB C -7.339 14.811 -2.488 1.00 . A A . 36 LYS CB 1 1
15 36565 1 1 36 LYS CD C -8.904 16.230 -3.879 1.00 . A A . 36 LYS CD 1 1
15 36566 1 1 36 LYS CE C -7.864 16.663 -4.899 1.00 . A A . 36 LYS CE 1 1
15 36567 1 1 36 LYS CG C -8.281 16.012 -2.506 1.00 . A A . 36 LYS CG 1 1
15 36568 1 1 36 LYS H H -5.682 12.890 -2.025 1.00 . A A . 36 LYS H 1 1
15 36569 1 1 36 LYS HA H -6.032 15.375 -0.884 1.00 . A A . 36 LYS HA 1 1
15 36570 1 1 36 LYS HB2 H -6.565 14.971 -3.220 1.00 . A A . 36 LYS HB2 1 1
15 36571 1 1 36 LYS HB3 H -7.909 13.935 -2.768 1.00 . A A . 36 LYS HB3 1 1
15 36572 1 1 36 LYS HD2 H -9.353 15.305 -4.210 1.00 . A A . 36 LYS HD2 1 1
15 36573 1 1 36 LYS HD3 H -9.664 16.992 -3.801 1.00 . A A . 36 LYS HD3 1 1
15 36574 1 1 36 LYS HE2 H -7.352 17.535 -4.521 1.00 . A A . 36 LYS HE2 1 1
15 36575 1 1 36 LYS HE3 H -7.154 15.863 -5.031 1.00 . A A . 36 LYS HE3 1 1
15 36576 1 1 36 LYS HG2 H -9.070 15.847 -1.790 1.00 . A A . 36 LYS HG2 1 1
15 36577 1 1 36 LYS HG3 H -7.724 16.896 -2.228 1.00 . A A . 36 LYS HG3 1 1
15 36578 1 1 36 LYS HZ1 H -7.731 17.339 -6.862 1.00 . A A . 36 LYS HZ1 1 1
15 36579 1 1 36 LYS HZ2 H -9.187 17.732 -6.099 1.00 . A A . 36 LYS HZ2 1 1
15 36580 1 1 36 LYS HZ3 H -8.911 16.150 -6.629 1.00 . A A . 36 LYS HZ3 1 1
15 36581 1 1 36 LYS N N -5.887 13.323 -1.167 1.00 . A A . 36 LYS N 1 1
15 36582 1 1 36 LYS NZ N -8.468 16.991 -6.213 1.00 . A A . 36 LYS NZ 1 1
15 36583 1 1 36 LYS O O -7.931 15.374 0.732 1.00 . A A . 36 LYS O 1 1
15 36584 1 1 37 GLU C C -8.932 13.256 2.408 1.00 . A A . 37 GLU C 1 1
15 36585 1 1 37 GLU CA C -9.513 13.178 0.990 1.00 . A A . 37 GLU CA 1 1
15 36586 1 1 37 GLU CB C -10.296 11.885 0.769 1.00 . A A . 37 GLU CB 1 1
15 36587 1 1 37 GLU CD C -12.113 10.768 -0.586 1.00 . A A . 37 GLU CD 1 1
15 36588 1 1 37 GLU CG C -11.123 11.903 -0.507 1.00 . A A . 37 GLU CG 1 1
15 36589 1 1 37 GLU H H -8.329 12.642 -0.684 1.00 . A A . 37 GLU H 1 1
15 36590 1 1 37 GLU HA H -10.195 14.011 0.873 1.00 . A A . 37 GLU HA 1 1
15 36591 1 1 37 GLU HB2 H -9.598 11.062 0.713 1.00 . A A . 37 GLU HB2 1 1
15 36592 1 1 37 GLU HB3 H -10.962 11.729 1.604 1.00 . A A . 37 GLU HB3 1 1
15 36593 1 1 37 GLU HG2 H -11.667 12.833 -0.555 1.00 . A A . 37 GLU HG2 1 1
15 36594 1 1 37 GLU HG3 H -10.454 11.836 -1.353 1.00 . A A . 37 GLU HG3 1 1
15 36595 1 1 37 GLU N N -8.484 13.346 -0.017 1.00 . A A . 37 GLU N 1 1
15 36596 1 1 37 GLU O O -9.324 14.105 3.195 1.00 . A A . 37 GLU O 1 1
15 36597 1 1 37 GLU OE1 O -12.836 10.536 0.408 1.00 . A A . 37 GLU OE1 1 1
15 36598 1 1 37 GLU OE2 O -12.205 10.122 -1.653 1.00 . A A . 37 GLU OE2 1 1
15 36599 1 1 38 THR C C -6.761 13.776 4.370 1.00 . A A . 38 THR C 1 1
15 36600 1 1 38 THR CA C -7.329 12.380 4.027 1.00 . A A . 38 THR CA 1 1
15 36601 1 1 38 THR CB C -6.193 11.350 4.042 1.00 . A A . 38 THR CB 1 1
15 36602 1 1 38 THR CG2 C -5.657 11.174 5.442 1.00 . A A . 38 THR CG2 1 1
15 36603 1 1 38 THR H H -7.684 11.770 2.007 1.00 . A A . 38 THR H 1 1
15 36604 1 1 38 THR HA H -8.070 12.102 4.763 1.00 . A A . 38 THR HA 1 1
15 36605 1 1 38 THR HB H -5.398 11.692 3.397 1.00 . A A . 38 THR HB 1 1
15 36606 1 1 38 THR HG1 H -6.697 10.099 2.597 1.00 . A A . 38 THR HG1 1 1
15 36607 1 1 38 THR HG21 H -4.814 10.494 5.430 1.00 . A A . 38 THR HG21 1 1
15 36608 1 1 38 THR HG22 H -6.447 10.781 6.065 1.00 . A A . 38 THR HG22 1 1
15 36609 1 1 38 THR HG23 H -5.345 12.137 5.818 1.00 . A A . 38 THR HG23 1 1
15 36610 1 1 38 THR N N -7.974 12.399 2.705 1.00 . A A . 38 THR N 1 1
15 36611 1 1 38 THR O O -7.000 14.265 5.478 1.00 . A A . 38 THR O 1 1
15 36612 1 1 38 THR OG1 O -6.689 10.092 3.565 1.00 . A A . 38 THR OG1 1 1
15 36613 1 1 39 LEU C C -6.627 16.736 4.012 1.00 . A A . 39 LEU C 1 1
15 36614 1 1 39 LEU CA C -5.491 15.745 3.784 1.00 . A A . 39 LEU CA 1 1
15 36615 1 1 39 LEU CB C -4.585 16.234 2.653 1.00 . A A . 39 LEU CB 1 1
15 36616 1 1 39 LEU CD1 C -2.565 15.943 1.202 1.00 . A A . 39 LEU CD1 1 1
15 36617 1 1 39 LEU CD2 C -2.552 15.055 3.544 1.00 . A A . 39 LEU CD2 1 1
15 36618 1 1 39 LEU CG C -3.401 15.328 2.309 1.00 . A A . 39 LEU CG 1 1
15 36619 1 1 39 LEU H H -5.889 14.013 2.586 1.00 . A A . 39 LEU H 1 1
15 36620 1 1 39 LEU HA H -4.918 15.663 4.695 1.00 . A A . 39 LEU HA 1 1
15 36621 1 1 39 LEU HB2 H -5.190 16.351 1.766 1.00 . A A . 39 LEU HB2 1 1
15 36622 1 1 39 LEU HB3 H -4.196 17.203 2.929 1.00 . A A . 39 LEU HB3 1 1
15 36623 1 1 39 LEU HD11 H -2.210 16.914 1.515 1.00 . A A . 39 LEU HD11 1 1
15 36624 1 1 39 LEU HD12 H -3.168 16.049 0.311 1.00 . A A . 39 LEU HD12 1 1
15 36625 1 1 39 LEU HD13 H -1.719 15.305 0.992 1.00 . A A . 39 LEU HD13 1 1
15 36626 1 1 39 LEU HD21 H -1.748 14.382 3.282 1.00 . A A . 39 LEU HD21 1 1
15 36627 1 1 39 LEU HD22 H -3.162 14.601 4.310 1.00 . A A . 39 LEU HD22 1 1
15 36628 1 1 39 LEU HD23 H -2.138 15.983 3.914 1.00 . A A . 39 LEU HD23 1 1
15 36629 1 1 39 LEU HG H -3.782 14.383 1.947 1.00 . A A . 39 LEU HG 1 1
15 36630 1 1 39 LEU N N -6.043 14.417 3.472 1.00 . A A . 39 LEU N 1 1
15 36631 1 1 39 LEU O O -6.551 17.537 4.947 1.00 . A A . 39 LEU O 1 1
15 36632 1 1 40 GLU C C -9.462 17.367 4.779 1.00 . A A . 40 GLU C 1 1
15 36633 1 1 40 GLU CA C -8.783 17.600 3.420 1.00 . A A . 40 GLU CA 1 1
15 36634 1 1 40 GLU CB C -9.787 17.479 2.282 1.00 . A A . 40 GLU CB 1 1
15 36635 1 1 40 GLU CD C -11.783 18.462 1.109 1.00 . A A . 40 GLU CD 1 1
15 36636 1 1 40 GLU CG C -10.911 18.497 2.338 1.00 . A A . 40 GLU CG 1 1
15 36637 1 1 40 GLU H H -7.711 16.010 2.505 1.00 . A A . 40 GLU H 1 1
15 36638 1 1 40 GLU HA H -8.370 18.599 3.418 1.00 . A A . 40 GLU HA 1 1
15 36639 1 1 40 GLU HB2 H -9.262 17.606 1.348 1.00 . A A . 40 GLU HB2 1 1
15 36640 1 1 40 GLU HB3 H -10.220 16.490 2.312 1.00 . A A . 40 GLU HB3 1 1
15 36641 1 1 40 GLU HG2 H -11.526 18.290 3.202 1.00 . A A . 40 GLU HG2 1 1
15 36642 1 1 40 GLU HG3 H -10.482 19.483 2.432 1.00 . A A . 40 GLU HG3 1 1
15 36643 1 1 40 GLU N N -7.673 16.677 3.228 1.00 . A A . 40 GLU N 1 1
15 36644 1 1 40 GLU O O -9.799 18.311 5.499 1.00 . A A . 40 GLU O 1 1
15 36645 1 1 40 GLU OE1 O -12.768 17.701 1.096 1.00 . A A . 40 GLU OE1 1 1
15 36646 1 1 40 GLU OE2 O -11.487 19.202 0.145 1.00 . A A . 40 GLU OE2 1 1
15 36647 1 1 41 ASN C C -9.472 15.853 7.621 1.00 . A A . 41 ASN C 1 1
15 36648 1 1 41 ASN CA C -10.314 15.697 6.369 1.00 . A A . 41 ASN CA 1 1
15 36649 1 1 41 ASN CB C -10.738 14.215 6.339 1.00 . A A . 41 ASN CB 1 1
15 36650 1 1 41 ASN CG C -11.882 13.885 5.417 1.00 . A A . 41 ASN CG 1 1
15 36651 1 1 41 ASN H H -9.279 15.401 4.525 1.00 . A A . 41 ASN H 1 1
15 36652 1 1 41 ASN HA H -11.206 16.294 6.464 1.00 . A A . 41 ASN HA 1 1
15 36653 1 1 41 ASN HB2 H -9.894 13.622 6.027 1.00 . A A . 41 ASN HB2 1 1
15 36654 1 1 41 ASN HB3 H -11.013 13.920 7.342 1.00 . A A . 41 ASN HB3 1 1
15 36655 1 1 41 ASN HD21 H -10.602 13.268 4.062 1.00 . A A . 41 ASN HD21 1 1
15 36656 1 1 41 ASN HD22 H -12.259 13.122 3.636 1.00 . A A . 41 ASN HD22 1 1
15 36657 1 1 41 ASN N N -9.622 16.094 5.132 1.00 . A A . 41 ASN N 1 1
15 36658 1 1 41 ASN ND2 N -11.558 13.383 4.257 1.00 . A A . 41 ASN ND2 1 1
15 36659 1 1 41 ASN O O -9.917 15.582 8.731 1.00 . A A . 41 ASN O 1 1
15 36660 1 1 41 ASN OD1 O -13.052 14.037 5.775 1.00 . A A . 41 ASN OD1 1 1
15 36661 1 1 42 SER C C -7.189 18.122 8.647 1.00 . A A . 42 SER C 1 1
15 36662 1 1 42 SER CA C -7.332 16.603 8.502 1.00 . A A . 42 SER CA 1 1
15 36663 1 1 42 SER CB C -5.965 15.955 8.234 1.00 . A A . 42 SER CB 1 1
15 36664 1 1 42 SER H H -7.939 16.445 6.493 1.00 . A A . 42 SER H 1 1
15 36665 1 1 42 SER HA H -7.750 16.196 9.411 1.00 . A A . 42 SER HA 1 1
15 36666 1 1 42 SER HB2 H -6.093 14.891 8.101 1.00 . A A . 42 SER HB2 1 1
15 36667 1 1 42 SER HB3 H -5.540 16.380 7.337 1.00 . A A . 42 SER HB3 1 1
15 36668 1 1 42 SER HG H -5.099 17.106 9.564 1.00 . A A . 42 SER HG 1 1
15 36669 1 1 42 SER N N -8.244 16.310 7.418 1.00 . A A . 42 SER N 1 1
15 36670 1 1 42 SER O O -6.407 18.615 9.459 1.00 . A A . 42 SER O 1 1
15 36671 1 1 42 SER OG O -5.069 16.172 9.315 1.00 . A A . 42 SER OG 1 1
15 36672 1 1 43 GLY C C -7.091 20.932 6.828 1.00 . A A . 43 GLY C 1 1
15 36673 1 1 43 GLY CA C -7.956 20.298 7.899 1.00 . A A . 43 GLY CA 1 1
15 36674 1 1 43 GLY H H -8.574 18.377 7.241 1.00 . A A . 43 GLY H 1 1
15 36675 1 1 43 GLY HA2 H -8.967 20.654 7.781 1.00 . A A . 43 GLY HA2 1 1
15 36676 1 1 43 GLY HA3 H -7.591 20.607 8.868 1.00 . A A . 43 GLY HA3 1 1
15 36677 1 1 43 GLY N N -7.966 18.847 7.850 1.00 . A A . 43 GLY N 1 1
15 36678 1 1 43 GLY O O -7.160 22.145 6.612 1.00 . A A . 43 GLY O 1 1
15 36679 1 1 44 VAL C C -6.119 21.051 3.876 1.00 . A A . 44 VAL C 1 1
15 36680 1 1 44 VAL CA C -5.378 20.657 5.144 1.00 . A A . 44 VAL CA 1 1
15 36681 1 1 44 VAL CB C -4.240 19.651 4.818 1.00 . A A . 44 VAL CB 1 1
15 36682 1 1 44 VAL CG1 C -3.275 20.226 3.788 1.00 . A A . 44 VAL CG1 1 1
15 36683 1 1 44 VAL CG2 C -3.493 19.268 6.092 1.00 . A A . 44 VAL CG2 1 1
15 36684 1 1 44 VAL H H -6.248 19.175 6.341 1.00 . A A . 44 VAL H 1 1
15 36685 1 1 44 VAL HA H -4.925 21.559 5.533 1.00 . A A . 44 VAL HA 1 1
15 36686 1 1 44 VAL HB H -4.685 18.759 4.405 1.00 . A A . 44 VAL HB 1 1
15 36687 1 1 44 VAL HG11 H -2.821 21.125 4.183 1.00 . A A . 44 VAL HG11 1 1
15 36688 1 1 44 VAL HG12 H -3.813 20.462 2.883 1.00 . A A . 44 VAL HG12 1 1
15 36689 1 1 44 VAL HG13 H -2.505 19.500 3.572 1.00 . A A . 44 VAL HG13 1 1
15 36690 1 1 44 VAL HG21 H -2.722 18.548 5.855 1.00 . A A . 44 VAL HG21 1 1
15 36691 1 1 44 VAL HG22 H -4.185 18.836 6.799 1.00 . A A . 44 VAL HG22 1 1
15 36692 1 1 44 VAL HG23 H -3.038 20.148 6.524 1.00 . A A . 44 VAL HG23 1 1
15 36693 1 1 44 VAL N N -6.281 20.136 6.156 1.00 . A A . 44 VAL N 1 1
15 36694 1 1 44 VAL O O -7.035 20.341 3.452 1.00 . A A . 44 VAL O 1 1
15 36695 1 1 45 LYS C C -5.519 22.202 0.888 1.00 . A A . 45 LYS C 1 1
15 36696 1 1 45 LYS CA C -6.414 22.533 2.058 1.00 . A A . 45 LYS CA 1 1
15 36697 1 1 45 LYS CB C -6.808 24.017 2.065 1.00 . A A . 45 LYS CB 1 1
15 36698 1 1 45 LYS CD C -6.280 26.382 1.514 1.00 . A A . 45 LYS CD 1 1
15 36699 1 1 45 LYS CE C -5.473 27.336 0.652 1.00 . A A . 45 LYS CE 1 1
15 36700 1 1 45 LYS CG C -5.855 24.947 1.332 1.00 . A A . 45 LYS CG 1 1
15 36701 1 1 45 LYS H H -5.058 22.718 3.663 1.00 . A A . 45 LYS H 1 1
15 36702 1 1 45 LYS HA H -7.309 21.935 1.975 1.00 . A A . 45 LYS HA 1 1
15 36703 1 1 45 LYS HB2 H -7.781 24.118 1.609 1.00 . A A . 45 LYS HB2 1 1
15 36704 1 1 45 LYS HB3 H -6.875 24.348 3.091 1.00 . A A . 45 LYS HB3 1 1
15 36705 1 1 45 LYS HD2 H -7.321 26.470 1.251 1.00 . A A . 45 LYS HD2 1 1
15 36706 1 1 45 LYS HD3 H -6.142 26.642 2.554 1.00 . A A . 45 LYS HD3 1 1
15 36707 1 1 45 LYS HE2 H -4.436 27.280 0.943 1.00 . A A . 45 LYS HE2 1 1
15 36708 1 1 45 LYS HE3 H -5.572 27.044 -0.383 1.00 . A A . 45 LYS HE3 1 1
15 36709 1 1 45 LYS HG2 H -4.856 24.809 1.720 1.00 . A A . 45 LYS HG2 1 1
15 36710 1 1 45 LYS HG3 H -5.872 24.703 0.281 1.00 . A A . 45 LYS HG3 1 1
15 36711 1 1 45 LYS HZ1 H -5.390 29.369 0.191 1.00 . A A . 45 LYS HZ1 1 1
15 36712 1 1 45 LYS HZ2 H -5.822 29.047 1.794 1.00 . A A . 45 LYS HZ2 1 1
15 36713 1 1 45 LYS HZ3 H -6.943 28.811 0.560 1.00 . A A . 45 LYS HZ3 1 1
15 36714 1 1 45 LYS N N -5.766 22.156 3.281 1.00 . A A . 45 LYS N 1 1
15 36715 1 1 45 LYS NZ N -5.937 28.735 0.806 1.00 . A A . 45 LYS NZ 1 1
15 36716 1 1 45 LYS O O -4.313 22.456 0.898 1.00 . A A . 45 LYS O 1 1
15 36717 1 1 46 VAL C C -5.838 22.092 -2.404 1.00 . A A . 46 VAL C 1 1
15 36718 1 1 46 VAL CA C -5.416 21.197 -1.274 1.00 . A A . 46 VAL CA 1 1
15 36719 1 1 46 VAL CB C -5.744 19.728 -1.646 1.00 . A A . 46 VAL CB 1 1
15 36720 1 1 46 VAL CG1 C -5.057 19.325 -2.938 1.00 . A A . 46 VAL CG1 1 1
15 36721 1 1 46 VAL CG2 C -5.358 18.784 -0.516 1.00 . A A . 46 VAL CG2 1 1
15 36722 1 1 46 VAL H H -7.070 21.403 -0.029 1.00 . A A . 46 VAL H 1 1
15 36723 1 1 46 VAL HA H -4.353 21.287 -1.106 1.00 . A A . 46 VAL HA 1 1
15 36724 1 1 46 VAL HB H -6.812 19.654 -1.797 1.00 . A A . 46 VAL HB 1 1
15 36725 1 1 46 VAL HG11 H -3.988 19.426 -2.825 1.00 . A A . 46 VAL HG11 1 1
15 36726 1 1 46 VAL HG12 H -5.397 19.962 -3.742 1.00 . A A . 46 VAL HG12 1 1
15 36727 1 1 46 VAL HG13 H -5.301 18.297 -3.163 1.00 . A A . 46 VAL HG13 1 1
15 36728 1 1 46 VAL HG21 H -5.613 17.773 -0.797 1.00 . A A . 46 VAL HG21 1 1
15 36729 1 1 46 VAL HG22 H -5.896 19.055 0.380 1.00 . A A . 46 VAL HG22 1 1
15 36730 1 1 46 VAL HG23 H -4.296 18.851 -0.335 1.00 . A A . 46 VAL HG23 1 1
15 36731 1 1 46 VAL N N -6.111 21.589 -0.091 1.00 . A A . 46 VAL N 1 1
15 36732 1 1 46 VAL O O -7.026 22.238 -2.703 1.00 . A A . 46 VAL O 1 1
15 36733 1 1 47 THR C C -4.269 23.273 -5.268 1.00 . A A . 47 THR C 1 1
15 36734 1 1 47 THR CA C -5.072 23.676 -4.044 1.00 . A A . 47 THR CA 1 1
15 36735 1 1 47 THR CB C -4.722 25.115 -3.554 1.00 . A A . 47 THR CB 1 1
15 36736 1 1 47 THR CG2 C -3.383 25.150 -2.833 1.00 . A A . 47 THR CG2 1 1
15 36737 1 1 47 THR H H -3.918 22.487 -2.822 1.00 . A A . 47 THR H 1 1
15 36738 1 1 47 THR HA H -6.120 23.646 -4.306 1.00 . A A . 47 THR HA 1 1
15 36739 1 1 47 THR HB H -5.489 25.411 -2.853 1.00 . A A . 47 THR HB 1 1
15 36740 1 1 47 THR HG1 H -5.308 26.790 -4.395 1.00 . A A . 47 THR HG1 1 1
15 36741 1 1 47 THR HG21 H -3.192 26.154 -2.483 1.00 . A A . 47 THR HG21 1 1
15 36742 1 1 47 THR HG22 H -2.599 24.844 -3.507 1.00 . A A . 47 THR HG22 1 1
15 36743 1 1 47 THR HG23 H -3.417 24.480 -1.985 1.00 . A A . 47 THR HG23 1 1
15 36744 1 1 47 THR N N -4.856 22.714 -3.012 1.00 . A A . 47 THR N 1 1
15 36745 1 1 47 THR O O -3.434 22.377 -5.178 1.00 . A A . 47 THR O 1 1
15 36746 1 1 47 THR OG1 O -4.727 26.055 -4.637 1.00 . A A . 47 THR OG1 1 1
15 36747 1 1 48 SER C C -2.376 24.547 -7.404 1.00 . A A . 48 SER C 1 1
15 36748 1 1 48 SER CA C -3.652 23.698 -7.536 1.00 . A A . 48 SER CA 1 1
15 36749 1 1 48 SER CB C -4.408 24.040 -8.807 1.00 . A A . 48 SER CB 1 1
15 36750 1 1 48 SER H H -5.230 24.558 -6.440 1.00 . A A . 48 SER H 1 1
15 36751 1 1 48 SER HA H -3.375 22.654 -7.550 1.00 . A A . 48 SER HA 1 1
15 36752 1 1 48 SER HB2 H -3.710 24.050 -9.631 1.00 . A A . 48 SER HB2 1 1
15 36753 1 1 48 SER HB3 H -5.165 23.290 -8.983 1.00 . A A . 48 SER HB3 1 1
15 36754 1 1 48 SER HG H -4.450 25.970 -9.117 1.00 . A A . 48 SER HG 1 1
15 36755 1 1 48 SER N N -4.492 23.915 -6.383 1.00 . A A . 48 SER N 1 1
15 36756 1 1 48 SER O O -1.332 24.238 -7.986 1.00 . A A . 48 SER O 1 1
15 36757 1 1 48 SER OG O -5.028 25.317 -8.701 1.00 . A A . 48 SER OG 1 1
15 36758 1 1 49 ASN C C -0.665 26.648 -5.244 1.00 . A A . 49 ASN C 1 1
15 36759 1 1 49 ASN CA C -1.441 26.662 -6.570 1.00 . A A . 49 ASN CA 1 1
15 36760 1 1 49 ASN CB C -2.110 28.035 -6.766 1.00 . A A . 49 ASN CB 1 1
15 36761 1 1 49 ASN CG C -1.213 29.093 -7.408 1.00 . A A . 49 ASN CG 1 1
15 36762 1 1 49 ASN H H -3.292 25.731 -6.071 1.00 . A A . 49 ASN H 1 1
15 36763 1 1 49 ASN HA H -0.757 26.498 -7.386 1.00 . A A . 49 ASN HA 1 1
15 36764 1 1 49 ASN HB2 H -2.977 27.911 -7.396 1.00 . A A . 49 ASN HB2 1 1
15 36765 1 1 49 ASN HB3 H -2.432 28.402 -5.801 1.00 . A A . 49 ASN HB3 1 1
15 36766 1 1 49 ASN HD21 H 0.411 28.335 -6.556 1.00 . A A . 49 ASN HD21 1 1
15 36767 1 1 49 ASN HD22 H 0.658 29.719 -7.559 1.00 . A A . 49 ASN HD22 1 1
15 36768 1 1 49 ASN N N -2.484 25.628 -6.626 1.00 . A A . 49 ASN N 1 1
15 36769 1 1 49 ASN ND2 N 0.078 29.042 -7.149 1.00 . A A . 49 ASN ND2 1 1
15 36770 1 1 49 ASN O O -0.210 27.691 -4.777 1.00 . A A . 49 ASN O 1 1
15 36771 1 1 49 ASN OD1 O -1.700 29.967 -8.125 1.00 . A A . 49 ASN OD1 1 1
15 36772 1 1 50 ALA C C 1.707 25.798 -3.561 1.00 . A A . 50 ALA C 1 1
15 36773 1 1 50 ALA CA C 0.243 25.365 -3.391 1.00 . A A . 50 ALA CA 1 1
15 36774 1 1 50 ALA CB C 0.190 23.941 -2.916 1.00 . A A . 50 ALA CB 1 1
15 36775 1 1 50 ALA H H -0.941 24.678 -4.988 1.00 . A A . 50 ALA H 1 1
15 36776 1 1 50 ALA HA H -0.229 25.989 -2.647 1.00 . A A . 50 ALA HA 1 1
15 36777 1 1 50 ALA HB1 H -0.838 23.653 -2.743 1.00 . A A . 50 ALA HB1 1 1
15 36778 1 1 50 ALA HB2 H 0.746 23.851 -1.995 1.00 . A A . 50 ALA HB2 1 1
15 36779 1 1 50 ALA HB3 H 0.625 23.295 -3.664 1.00 . A A . 50 ALA HB3 1 1
15 36780 1 1 50 ALA N N -0.515 25.488 -4.641 1.00 . A A . 50 ALA N 1 1
15 36781 1 1 50 ALA O O 2.241 25.780 -4.671 1.00 . A A . 50 ALA O 1 1
15 36782 1 1 51 PRO C C 4.737 25.417 -2.537 1.00 . A A . 51 PRO C 1 1
15 36783 1 1 51 PRO CA C 3.787 26.609 -2.487 1.00 . A A . 51 PRO CA 1 1
15 36784 1 1 51 PRO CB C 3.953 27.367 -1.174 1.00 . A A . 51 PRO CB 1 1
15 36785 1 1 51 PRO CD C 1.830 26.249 -1.073 1.00 . A A . 51 PRO CD 1 1
15 36786 1 1 51 PRO CG C 2.993 26.718 -0.237 1.00 . A A . 51 PRO CG 1 1
15 36787 1 1 51 PRO HA H 3.985 27.266 -3.321 1.00 . A A . 51 PRO HA 1 1
15 36788 1 1 51 PRO HB2 H 4.973 27.274 -0.829 1.00 . A A . 51 PRO HB2 1 1
15 36789 1 1 51 PRO HB3 H 3.712 28.408 -1.325 1.00 . A A . 51 PRO HB3 1 1
15 36790 1 1 51 PRO HD2 H 1.505 25.273 -0.735 1.00 . A A . 51 PRO HD2 1 1
15 36791 1 1 51 PRO HD3 H 1.017 26.958 -1.014 1.00 . A A . 51 PRO HD3 1 1
15 36792 1 1 51 PRO HG2 H 3.466 25.877 0.249 1.00 . A A . 51 PRO HG2 1 1
15 36793 1 1 51 PRO HG3 H 2.660 27.433 0.499 1.00 . A A . 51 PRO HG3 1 1
15 36794 1 1 51 PRO N N 2.383 26.185 -2.449 1.00 . A A . 51 PRO N 1 1
15 36795 1 1 51 PRO O O 5.935 25.567 -2.774 1.00 . A A . 51 PRO O 1 1
15 36796 1 1 52 TYR C C 4.136 21.939 -3.023 1.00 . A A . 52 TYR C 1 1
15 36797 1 1 52 TYR CA C 4.947 23.006 -2.341 1.00 . A A . 52 TYR CA 1 1
15 36798 1 1 52 TYR CB C 5.330 22.561 -0.924 1.00 . A A . 52 TYR CB 1 1
15 36799 1 1 52 TYR CD1 C 7.564 23.656 -0.538 1.00 . A A . 52 TYR CD1 1 1
15 36800 1 1 52 TYR CD2 C 5.716 24.382 0.782 1.00 . A A . 52 TYR CD2 1 1
15 36801 1 1 52 TYR CE1 C 8.383 24.566 0.100 1.00 . A A . 52 TYR CE1 1 1
15 36802 1 1 52 TYR CE2 C 6.527 25.299 1.423 1.00 . A A . 52 TYR CE2 1 1
15 36803 1 1 52 TYR CG C 6.220 23.547 -0.209 1.00 . A A . 52 TYR CG 1 1
15 36804 1 1 52 TYR CZ C 7.859 25.386 1.078 1.00 . A A . 52 TYR CZ 1 1
15 36805 1 1 52 TYR H H 3.220 24.207 -2.145 1.00 . A A . 52 TYR H 1 1
15 36806 1 1 52 TYR HA H 5.846 23.183 -2.913 1.00 . A A . 52 TYR HA 1 1
15 36807 1 1 52 TYR HB2 H 4.433 22.434 -0.337 1.00 . A A . 52 TYR HB2 1 1
15 36808 1 1 52 TYR HB3 H 5.854 21.617 -0.979 1.00 . A A . 52 TYR HB3 1 1
15 36809 1 1 52 TYR HD1 H 7.967 23.011 -1.306 1.00 . A A . 52 TYR HD1 1 1
15 36810 1 1 52 TYR HD2 H 4.670 24.308 1.050 1.00 . A A . 52 TYR HD2 1 1
15 36811 1 1 52 TYR HE1 H 9.426 24.636 -0.170 1.00 . A A . 52 TYR HE1 1 1
15 36812 1 1 52 TYR HE2 H 6.119 25.939 2.189 1.00 . A A . 52 TYR HE2 1 1
15 36813 1 1 52 TYR HH H 8.457 26.329 2.649 1.00 . A A . 52 TYR HH 1 1
15 36814 1 1 52 TYR N N 4.186 24.237 -2.307 1.00 . A A . 52 TYR N 1 1
15 36815 1 1 52 TYR O O 2.931 21.804 -2.778 1.00 . A A . 52 TYR O 1 1
15 36816 1 1 52 TYR OH O 8.673 26.300 1.711 1.00 . A A . 52 TYR OH 1 1
15 36817 1 1 53 HIS C C 4.408 18.801 -4.365 1.00 . A A . 53 HIS C 1 1
15 36818 1 1 53 HIS CA C 4.090 20.251 -4.722 1.00 . A A . 53 HIS CA 1 1
15 36819 1 1 53 HIS CB C 4.474 20.518 -6.182 1.00 . A A . 53 HIS CB 1 1
15 36820 1 1 53 HIS CD2 C 2.868 19.057 -7.609 1.00 . A A . 53 HIS CD2 1 1
15 36821 1 1 53 HIS CE1 C 1.951 20.658 -8.787 1.00 . A A . 53 HIS CE1 1 1
15 36822 1 1 53 HIS CG C 3.405 20.224 -7.195 1.00 . A A . 53 HIS CG 1 1
15 36823 1 1 53 HIS H H 5.747 21.334 -4.004 1.00 . A A . 53 HIS H 1 1
15 36824 1 1 53 HIS HA H 3.030 20.417 -4.618 1.00 . A A . 53 HIS HA 1 1
15 36825 1 1 53 HIS HB2 H 4.742 21.558 -6.288 1.00 . A A . 53 HIS HB2 1 1
15 36826 1 1 53 HIS HB3 H 5.331 19.910 -6.423 1.00 . A A . 53 HIS HB3 1 1
15 36827 1 1 53 HIS HD1 H 2.970 22.175 -7.875 1.00 . A A . 53 HIS HD1 1 1
15 36828 1 1 53 HIS HD2 H 3.102 18.074 -7.226 1.00 . A A . 53 HIS HD2 1 1
15 36829 1 1 53 HIS HE1 H 1.339 21.189 -9.501 1.00 . A A . 53 HIS HE1 1 1
15 36830 1 1 53 HIS HE2 H 1.193 18.778 -8.822 1.00 . A A . 53 HIS HE2 1 1
15 36831 1 1 53 HIS N N 4.782 21.198 -3.887 1.00 . A A . 53 HIS N 1 1
15 36832 1 1 53 HIS ND1 N 2.805 21.205 -7.952 1.00 . A A . 53 HIS ND1 1 1
15 36833 1 1 53 HIS NE2 N 1.964 19.352 -8.602 1.00 . A A . 53 HIS NE2 1 1
15 36834 1 1 53 HIS O O 5.570 18.431 -4.216 1.00 . A A . 53 HIS O 1 1
15 36835 1 1 54 LEU C C 3.120 16.022 -5.431 1.00 . A A . 54 LEU C 1 1
15 36836 1 1 54 LEU CA C 3.493 16.564 -4.071 1.00 . A A . 54 LEU CA 1 1
15 36837 1 1 54 LEU CB C 2.504 16.072 -2.995 1.00 . A A . 54 LEU CB 1 1
15 36838 1 1 54 LEU CD1 C 2.990 13.603 -3.255 1.00 . A A . 54 LEU CD1 1 1
15 36839 1 1 54 LEU CD2 C 4.092 14.898 -1.435 1.00 . A A . 54 LEU CD2 1 1
15 36840 1 1 54 LEU CG C 2.840 14.750 -2.277 1.00 . A A . 54 LEU CG 1 1
15 36841 1 1 54 LEU H H 2.468 18.390 -4.318 1.00 . A A . 54 LEU H 1 1
15 36842 1 1 54 LEU HA H 4.513 16.311 -3.822 1.00 . A A . 54 LEU HA 1 1
15 36843 1 1 54 LEU HB2 H 2.426 16.846 -2.246 1.00 . A A . 54 LEU HB2 1 1
15 36844 1 1 54 LEU HB3 H 1.536 15.962 -3.461 1.00 . A A . 54 LEU HB3 1 1
15 36845 1 1 54 LEU HD11 H 3.785 13.825 -3.952 1.00 . A A . 54 LEU HD11 1 1
15 36846 1 1 54 LEU HD12 H 2.064 13.471 -3.794 1.00 . A A . 54 LEU HD12 1 1
15 36847 1 1 54 LEU HD13 H 3.226 12.697 -2.716 1.00 . A A . 54 LEU HD13 1 1
15 36848 1 1 54 LEU HD21 H 4.297 13.966 -0.929 1.00 . A A . 54 LEU HD21 1 1
15 36849 1 1 54 LEU HD22 H 3.944 15.679 -0.704 1.00 . A A . 54 LEU HD22 1 1
15 36850 1 1 54 LEU HD23 H 4.925 15.152 -2.073 1.00 . A A . 54 LEU HD23 1 1
15 36851 1 1 54 LEU HG H 2.024 14.503 -1.613 1.00 . A A . 54 LEU HG 1 1
15 36852 1 1 54 LEU N N 3.366 18.003 -4.240 1.00 . A A . 54 LEU N 1 1
15 36853 1 1 54 LEU O O 2.013 16.235 -5.934 1.00 . A A . 54 LEU O 1 1
15 36854 1 1 55 VAL C C 4.240 13.154 -7.054 1.00 . A A . 55 VAL C 1 1
15 36855 1 1 55 VAL CA C 3.882 14.607 -7.257 1.00 . A A . 55 VAL CA 1 1
15 36856 1 1 55 VAL CB C 4.723 15.148 -8.433 1.00 . A A . 55 VAL CB 1 1
15 36857 1 1 55 VAL CG1 C 3.865 15.960 -9.379 1.00 . A A . 55 VAL CG1 1 1
15 36858 1 1 55 VAL CG2 C 5.905 15.959 -7.930 1.00 . A A . 55 VAL CG2 1 1
15 36859 1 1 55 VAL H H 4.983 15.341 -5.632 1.00 . A A . 55 VAL H 1 1
15 36860 1 1 55 VAL HA H 2.837 14.676 -7.520 1.00 . A A . 55 VAL HA 1 1
15 36861 1 1 55 VAL HB H 5.106 14.298 -8.981 1.00 . A A . 55 VAL HB 1 1
15 36862 1 1 55 VAL HG11 H 3.432 16.795 -8.849 1.00 . A A . 55 VAL HG11 1 1
15 36863 1 1 55 VAL HG12 H 3.077 15.327 -9.767 1.00 . A A . 55 VAL HG12 1 1
15 36864 1 1 55 VAL HG13 H 4.471 16.320 -10.197 1.00 . A A . 55 VAL HG13 1 1
15 36865 1 1 55 VAL HG21 H 6.519 16.259 -8.766 1.00 . A A . 55 VAL HG21 1 1
15 36866 1 1 55 VAL HG22 H 6.484 15.344 -7.256 1.00 . A A . 55 VAL HG22 1 1
15 36867 1 1 55 VAL HG23 H 5.545 16.833 -7.407 1.00 . A A . 55 VAL HG23 1 1
15 36868 1 1 55 VAL N N 4.081 15.338 -6.027 1.00 . A A . 55 VAL N 1 1
15 36869 1 1 55 VAL O O 5.402 12.836 -6.808 1.00 . A A . 55 VAL O 1 1
15 36870 1 1 56 LEU C C 3.914 10.394 -8.401 1.00 . A A . 56 LEU C 1 1
15 36871 1 1 56 LEU CA C 3.572 10.871 -7.021 1.00 . A A . 56 LEU CA 1 1
15 36872 1 1 56 LEU CB C 2.384 10.059 -6.478 1.00 . A A . 56 LEU CB 1 1
15 36873 1 1 56 LEU CD1 C 0.943 11.661 -5.196 1.00 . A A . 56 LEU CD1 1 1
15 36874 1 1 56 LEU CD2 C 1.119 9.288 -4.470 1.00 . A A . 56 LEU CD2 1 1
15 36875 1 1 56 LEU CG C 1.849 10.451 -5.100 1.00 . A A . 56 LEU CG 1 1
15 36876 1 1 56 LEU H H 2.346 12.585 -7.240 1.00 . A A . 56 LEU H 1 1
15 36877 1 1 56 LEU HA H 4.429 10.760 -6.379 1.00 . A A . 56 LEU HA 1 1
15 36878 1 1 56 LEU HB2 H 1.573 10.143 -7.183 1.00 . A A . 56 LEU HB2 1 1
15 36879 1 1 56 LEU HB3 H 2.685 9.022 -6.434 1.00 . A A . 56 LEU HB3 1 1
15 36880 1 1 56 LEU HD11 H 0.113 11.439 -5.849 1.00 . A A . 56 LEU HD11 1 1
15 36881 1 1 56 LEU HD12 H 1.509 12.489 -5.598 1.00 . A A . 56 LEU HD12 1 1
15 36882 1 1 56 LEU HD13 H 0.577 11.914 -4.212 1.00 . A A . 56 LEU HD13 1 1
15 36883 1 1 56 LEU HD21 H 0.765 9.572 -3.490 1.00 . A A . 56 LEU HD21 1 1
15 36884 1 1 56 LEU HD22 H 1.798 8.455 -4.380 1.00 . A A . 56 LEU HD22 1 1
15 36885 1 1 56 LEU HD23 H 0.283 9.007 -5.093 1.00 . A A . 56 LEU HD23 1 1
15 36886 1 1 56 LEU HG H 2.680 10.710 -4.461 1.00 . A A . 56 LEU HG 1 1
15 36887 1 1 56 LEU N N 3.274 12.281 -7.115 1.00 . A A . 56 LEU N 1 1
15 36888 1 1 56 LEU O O 3.083 10.277 -9.299 1.00 . A A . 56 LEU O 1 1
15 36889 1 1 57 VAL C C 5.514 8.494 -10.325 1.00 . A A . 57 VAL C 1 1
15 36890 1 1 57 VAL CA C 5.897 9.829 -9.738 1.00 . A A . 57 VAL CA 1 1
15 36891 1 1 57 VAL CB C 7.431 9.853 -9.521 1.00 . A A . 57 VAL CB 1 1
15 36892 1 1 57 VAL CG1 C 8.173 9.724 -10.843 1.00 . A A . 57 VAL CG1 1 1
15 36893 1 1 57 VAL CG2 C 7.855 11.114 -8.780 1.00 . A A . 57 VAL CG2 1 1
15 36894 1 1 57 VAL H H 5.723 10.127 -7.677 1.00 . A A . 57 VAL H 1 1
15 36895 1 1 57 VAL HA H 5.662 10.603 -10.451 1.00 . A A . 57 VAL HA 1 1
15 36896 1 1 57 VAL HB H 7.693 9.000 -8.911 1.00 . A A . 57 VAL HB 1 1
15 36897 1 1 57 VAL HG11 H 7.906 10.547 -11.486 1.00 . A A . 57 VAL HG11 1 1
15 36898 1 1 57 VAL HG12 H 7.900 8.791 -11.314 1.00 . A A . 57 VAL HG12 1 1
15 36899 1 1 57 VAL HG13 H 9.239 9.736 -10.661 1.00 . A A . 57 VAL HG13 1 1
15 36900 1 1 57 VAL HG21 H 8.929 11.123 -8.667 1.00 . A A . 57 VAL HG21 1 1
15 36901 1 1 57 VAL HG22 H 7.392 11.125 -7.802 1.00 . A A . 57 VAL HG22 1 1
15 36902 1 1 57 VAL HG23 H 7.542 11.983 -9.337 1.00 . A A . 57 VAL HG23 1 1
15 36903 1 1 57 VAL N N 5.205 10.130 -8.511 1.00 . A A . 57 VAL N 1 1
15 36904 1 1 57 VAL O O 5.377 8.378 -11.536 1.00 . A A . 57 VAL O 1 1
15 36905 1 1 58 ARG C C 4.687 5.138 -8.891 1.00 . A A . 58 ARG C 1 1
15 36906 1 1 58 ARG CA C 5.004 6.155 -9.980 1.00 . A A . 58 ARG CA 1 1
15 36907 1 1 58 ARG CB C 6.108 5.594 -10.886 1.00 . A A . 58 ARG CB 1 1
15 36908 1 1 58 ARG CD C 6.861 3.629 -12.281 1.00 . A A . 58 ARG CD 1 1
15 36909 1 1 58 ARG CG C 5.816 4.174 -11.335 1.00 . A A . 58 ARG CG 1 1
15 36910 1 1 58 ARG CZ C 6.550 1.525 -13.553 1.00 . A A . 58 ARG CZ 1 1
15 36911 1 1 58 ARG H H 5.317 7.643 -8.508 1.00 . A A . 58 ARG H 1 1
15 36912 1 1 58 ARG HA H 4.115 6.267 -10.585 1.00 . A A . 58 ARG HA 1 1
15 36913 1 1 58 ARG HB2 H 6.198 6.223 -11.760 1.00 . A A . 58 ARG HB2 1 1
15 36914 1 1 58 ARG HB3 H 7.043 5.598 -10.347 1.00 . A A . 58 ARG HB3 1 1
15 36915 1 1 58 ARG HD2 H 6.741 4.096 -13.248 1.00 . A A . 58 ARG HD2 1 1
15 36916 1 1 58 ARG HD3 H 7.842 3.848 -11.887 1.00 . A A . 58 ARG HD3 1 1
15 36917 1 1 58 ARG HE H 6.708 1.673 -11.563 1.00 . A A . 58 ARG HE 1 1
15 36918 1 1 58 ARG HG2 H 5.776 3.537 -10.464 1.00 . A A . 58 ARG HG2 1 1
15 36919 1 1 58 ARG HG3 H 4.854 4.161 -11.827 1.00 . A A . 58 ARG HG3 1 1
15 36920 1 1 58 ARG HH11 H 6.787 3.139 -14.760 1.00 . A A . 58 ARG HH11 1 1
15 36921 1 1 58 ARG HH12 H 6.494 1.646 -15.577 1.00 . A A . 58 ARG HH12 1 1
15 36922 1 1 58 ARG HH21 H 6.302 -0.265 -12.630 1.00 . A A . 58 ARG HH21 1 1
15 36923 1 1 58 ARG HH22 H 6.211 -0.302 -14.364 1.00 . A A . 58 ARG HH22 1 1
15 36924 1 1 58 ARG N N 5.324 7.484 -9.476 1.00 . A A . 58 ARG N 1 1
15 36925 1 1 58 ARG NE N 6.712 2.187 -12.414 1.00 . A A . 58 ARG NE 1 1
15 36926 1 1 58 ARG NH1 N 6.615 2.154 -14.721 1.00 . A A . 58 ARG NH1 1 1
15 36927 1 1 58 ARG NH2 N 6.339 0.219 -13.518 1.00 . A A . 58 ARG NH2 1 1
15 36928 1 1 58 ARG O O 5.505 4.974 -7.980 1.00 . A A . 58 ARG O 1 1
15 36929 1 1 59 GLU C C 3.396 2.049 -8.414 1.00 . A A . 59 GLU C 1 1
15 36930 1 1 59 GLU CA C 3.344 3.488 -7.882 1.00 . A A . 59 GLU CA 1 1
15 36931 1 1 59 GLU CB C 2.058 3.736 -7.063 1.00 . A A . 59 GLU CB 1 1
15 36932 1 1 59 GLU CD C 0.433 4.695 -8.763 1.00 . A A . 59 GLU CD 1 1
15 36933 1 1 59 GLU CG C 0.752 3.552 -7.821 1.00 . A A . 59 GLU CG 1 1
15 36934 1 1 59 GLU H H 2.811 4.718 -9.511 1.00 . A A . 59 GLU H 1 1
15 36935 1 1 59 GLU HA H 4.180 3.590 -7.205 1.00 . A A . 59 GLU HA 1 1
15 36936 1 1 59 GLU HB2 H 2.049 3.054 -6.226 1.00 . A A . 59 GLU HB2 1 1
15 36937 1 1 59 GLU HB3 H 2.086 4.746 -6.679 1.00 . A A . 59 GLU HB3 1 1
15 36938 1 1 59 GLU HG2 H 0.816 2.641 -8.396 1.00 . A A . 59 GLU HG2 1 1
15 36939 1 1 59 GLU HG3 H -0.046 3.462 -7.098 1.00 . A A . 59 GLU HG3 1 1
15 36940 1 1 59 GLU N N 3.554 4.489 -8.903 1.00 . A A . 59 GLU N 1 1
15 36941 1 1 59 GLU O O 2.675 1.684 -9.350 1.00 . A A . 59 GLU O 1 1
15 36942 1 1 59 GLU OE1 O 1.041 4.764 -9.857 1.00 . A A . 59 GLU OE1 1 1
15 36943 1 1 59 GLU OE2 O -0.433 5.525 -8.421 1.00 . A A . 59 GLU OE2 1 1
15 36944 1 1 60 ASP C C 4.062 -1.073 -7.197 1.00 . A A . 60 ASP C 1 1
15 36945 1 1 60 ASP CA C 4.507 -0.131 -8.263 1.00 . A A . 60 ASP CA 1 1
15 36946 1 1 60 ASP CB C 5.989 -0.383 -8.536 1.00 . A A . 60 ASP CB 1 1
15 36947 1 1 60 ASP CG C 6.416 -0.008 -9.934 1.00 . A A . 60 ASP CG 1 1
15 36948 1 1 60 ASP H H 4.734 1.535 -7.006 1.00 . A A . 60 ASP H 1 1
15 36949 1 1 60 ASP HA H 3.942 -0.308 -9.164 1.00 . A A . 60 ASP HA 1 1
15 36950 1 1 60 ASP HB2 H 6.573 0.195 -7.836 1.00 . A A . 60 ASP HB2 1 1
15 36951 1 1 60 ASP HB3 H 6.193 -1.433 -8.376 1.00 . A A . 60 ASP HB3 1 1
15 36952 1 1 60 ASP N N 4.270 1.246 -7.824 1.00 . A A . 60 ASP N 1 1
15 36953 1 1 60 ASP O O 3.885 -0.666 -6.047 1.00 . A A . 60 ASP O 1 1
15 36954 1 1 60 ASP OD1 O 6.098 -0.763 -10.886 1.00 . A A . 60 ASP OD1 1 1
15 36955 1 1 60 ASP OD2 O 7.085 1.029 -10.094 1.00 . A A . 60 ASP OD2 1 1
15 36956 1 1 61 ASN C C 3.717 -4.736 -6.856 1.00 . A A . 61 ASN C 1 1
15 36957 1 1 61 ASN CA C 3.438 -3.269 -6.540 1.00 . A A . 61 ASN CA 1 1
15 36958 1 1 61 ASN CB C 1.931 -3.070 -6.253 1.00 . A A . 61 ASN CB 1 1
15 36959 1 1 61 ASN CG C 1.041 -3.303 -7.472 1.00 . A A . 61 ASN CG 1 1
15 36960 1 1 61 ASN H H 4.051 -2.631 -8.462 1.00 . A A . 61 ASN H 1 1
15 36961 1 1 61 ASN HA H 3.966 -3.026 -5.632 1.00 . A A . 61 ASN HA 1 1
15 36962 1 1 61 ASN HB2 H 1.627 -3.758 -5.480 1.00 . A A . 61 ASN HB2 1 1
15 36963 1 1 61 ASN HB3 H 1.774 -2.059 -5.904 1.00 . A A . 61 ASN HB3 1 1
15 36964 1 1 61 ASN HD21 H 1.244 -1.407 -8.028 1.00 . A A . 61 ASN HD21 1 1
15 36965 1 1 61 ASN HD22 H 0.263 -2.395 -9.053 1.00 . A A . 61 ASN HD22 1 1
15 36966 1 1 61 ASN N N 3.886 -2.336 -7.539 1.00 . A A . 61 ASN N 1 1
15 36967 1 1 61 ASN ND2 N 0.828 -2.262 -8.260 1.00 . A A . 61 ASN ND2 1 1
15 36968 1 1 61 ASN O O 3.174 -5.308 -7.799 1.00 . A A . 61 ASN O 1 1
15 36969 1 1 61 ASN OD1 O 0.550 -4.408 -7.698 1.00 . A A . 61 ASN OD1 1 1
15 36970 1 1 62 GLN C C 4.508 -7.785 -6.010 1.00 . A A . 62 GLN C 1 1
15 36971 1 1 62 GLN CA C 5.264 -6.569 -6.453 1.00 . A A . 62 GLN CA 1 1
15 36972 1 1 62 GLN CB C 6.695 -6.653 -5.886 1.00 . A A . 62 GLN CB 1 1
15 36973 1 1 62 GLN CD C 7.503 -4.251 -6.168 1.00 . A A . 62 GLN CD 1 1
15 36974 1 1 62 GLN CG C 7.726 -5.711 -6.514 1.00 . A A . 62 GLN CG 1 1
15 36975 1 1 62 GLN H H 4.879 -4.876 -5.243 1.00 . A A . 62 GLN H 1 1
15 36976 1 1 62 GLN HA H 5.344 -6.594 -7.529 1.00 . A A . 62 GLN HA 1 1
15 36977 1 1 62 GLN HB2 H 6.657 -6.435 -4.830 1.00 . A A . 62 GLN HB2 1 1
15 36978 1 1 62 GLN HB3 H 7.047 -7.667 -6.012 1.00 . A A . 62 GLN HB3 1 1
15 36979 1 1 62 GLN HE21 H 6.554 -3.957 -7.885 1.00 . A A . 62 GLN HE21 1 1
15 36980 1 1 62 GLN HE22 H 6.707 -2.578 -6.852 1.00 . A A . 62 GLN HE22 1 1
15 36981 1 1 62 GLN HG2 H 8.709 -5.993 -6.168 1.00 . A A . 62 GLN HG2 1 1
15 36982 1 1 62 GLN HG3 H 7.683 -5.821 -7.588 1.00 . A A . 62 GLN HG3 1 1
15 36983 1 1 62 GLN N N 4.632 -5.308 -6.093 1.00 . A A . 62 GLN N 1 1
15 36984 1 1 62 GLN NE2 N 6.855 -3.525 -7.055 1.00 . A A . 62 GLN NE2 1 1
15 36985 1 1 62 GLN O O 3.599 -7.735 -5.179 1.00 . A A . 62 GLN O 1 1
15 36986 1 1 62 GLN OE1 O 7.953 -3.776 -5.128 1.00 . A A . 62 GLN OE1 1 1
15 36987 1 1 63 GLN C C 5.708 -11.122 -6.376 1.00 . A A . 63 GLN C 1 1
15 36988 1 1 63 GLN CA C 4.489 -10.205 -6.304 1.00 . A A . 63 GLN CA 1 1
15 36989 1 1 63 GLN CB C 3.442 -10.625 -7.357 1.00 . A A . 63 GLN CB 1 1
15 36990 1 1 63 GLN CD C 2.542 -12.656 -6.155 1.00 . A A . 63 GLN CD 1 1
15 36991 1 1 63 GLN CG C 3.161 -12.123 -7.419 1.00 . A A . 63 GLN CG 1 1
15 36992 1 1 63 GLN H H 5.626 -8.786 -7.288 1.00 . A A . 63 GLN H 1 1
15 36993 1 1 63 GLN HA H 4.055 -10.230 -5.315 1.00 . A A . 63 GLN HA 1 1
15 36994 1 1 63 GLN HB2 H 2.512 -10.122 -7.139 1.00 . A A . 63 GLN HB2 1 1
15 36995 1 1 63 GLN HB3 H 3.786 -10.306 -8.330 1.00 . A A . 63 GLN HB3 1 1
15 36996 1 1 63 GLN HE21 H 3.399 -14.417 -6.450 1.00 . A A . 63 GLN HE21 1 1
15 36997 1 1 63 GLN HE22 H 2.423 -14.274 -5.032 1.00 . A A . 63 GLN HE22 1 1
15 36998 1 1 63 GLN HG2 H 2.482 -12.317 -8.238 1.00 . A A . 63 GLN HG2 1 1
15 36999 1 1 63 GLN HG3 H 4.092 -12.643 -7.596 1.00 . A A . 63 GLN HG3 1 1
15 37000 1 1 63 GLN N N 4.940 -8.882 -6.595 1.00 . A A . 63 GLN N 1 1
15 37001 1 1 63 GLN NE2 N 2.815 -13.905 -5.848 1.00 . A A . 63 GLN NE2 1 1
15 37002 1 1 63 GLN O O 6.203 -11.454 -7.458 1.00 . A A . 63 GLN O 1 1
15 37003 1 1 63 GLN OE1 O 1.825 -11.952 -5.465 1.00 . A A . 63 GLN OE1 1 1
15 37004 1 1 64 ARG C C 7.213 -13.300 -3.960 1.00 . A A . 64 ARG C 1 1
15 37005 1 1 64 ARG CA C 7.400 -12.304 -5.074 1.00 . A A . 64 ARG CA 1 1
15 37006 1 1 64 ARG CB C 8.644 -11.438 -4.822 1.00 . A A . 64 ARG CB 1 1
15 37007 1 1 64 ARG CD C 9.697 -11.745 -7.068 1.00 . A A . 64 ARG CD 1 1
15 37008 1 1 64 ARG CG C 9.164 -10.735 -6.069 1.00 . A A . 64 ARG CG 1 1
15 37009 1 1 64 ARG CZ C 10.153 -11.866 -9.481 1.00 . A A . 64 ARG CZ 1 1
15 37010 1 1 64 ARG H H 5.765 -11.169 -4.386 1.00 . A A . 64 ARG H 1 1
15 37011 1 1 64 ARG HA H 7.526 -12.843 -6.000 1.00 . A A . 64 ARG HA 1 1
15 37012 1 1 64 ARG HB2 H 8.403 -10.687 -4.086 1.00 . A A . 64 ARG HB2 1 1
15 37013 1 1 64 ARG HB3 H 9.434 -12.066 -4.435 1.00 . A A . 64 ARG HB3 1 1
15 37014 1 1 64 ARG HD2 H 10.597 -12.187 -6.667 1.00 . A A . 64 ARG HD2 1 1
15 37015 1 1 64 ARG HD3 H 8.956 -12.519 -7.208 1.00 . A A . 64 ARG HD3 1 1
15 37016 1 1 64 ARG HE H 10.107 -10.173 -8.401 1.00 . A A . 64 ARG HE 1 1
15 37017 1 1 64 ARG HG2 H 8.355 -10.181 -6.525 1.00 . A A . 64 ARG HG2 1 1
15 37018 1 1 64 ARG HG3 H 9.958 -10.058 -5.793 1.00 . A A . 64 ARG HG3 1 1
15 37019 1 1 64 ARG HH11 H 9.853 -13.658 -8.580 1.00 . A A . 64 ARG HH11 1 1
15 37020 1 1 64 ARG HH12 H 10.151 -13.733 -10.278 1.00 . A A . 64 ARG HH12 1 1
15 37021 1 1 64 ARG HH21 H 10.505 -10.266 -10.672 1.00 . A A . 64 ARG HH21 1 1
15 37022 1 1 64 ARG HH22 H 10.515 -11.795 -11.472 1.00 . A A . 64 ARG HH22 1 1
15 37023 1 1 64 ARG N N 6.214 -11.477 -5.206 1.00 . A A . 64 ARG N 1 1
15 37024 1 1 64 ARG NE N 10.007 -11.153 -8.363 1.00 . A A . 64 ARG NE 1 1
15 37025 1 1 64 ARG NH1 N 10.044 -13.188 -9.443 1.00 . A A . 64 ARG NH1 1 1
15 37026 1 1 64 ARG NH2 N 10.413 -11.263 -10.629 1.00 . A A . 64 ARG NH2 1 1
15 37027 1 1 64 ARG O O 6.430 -13.071 -3.038 1.00 . A A . 64 ARG O 1 1
15 37028 1 1 65 THR C C 8.961 -15.322 -1.977 1.00 . A A . 65 THR C 1 1
15 37029 1 1 65 THR CA C 7.832 -15.405 -3.020 1.00 . A A . 65 THR CA 1 1
15 37030 1 1 65 THR CB C 7.787 -16.816 -3.625 1.00 . A A . 65 THR CB 1 1
15 37031 1 1 65 THR CG2 C 6.351 -17.254 -3.871 1.00 . A A . 65 THR CG2 1 1
15 37032 1 1 65 THR H H 8.433 -14.606 -4.850 1.00 . A A . 65 THR H 1 1
15 37033 1 1 65 THR HA H 6.896 -15.251 -2.506 1.00 . A A . 65 THR HA 1 1
15 37034 1 1 65 THR HB H 8.250 -17.503 -2.932 1.00 . A A . 65 THR HB 1 1
15 37035 1 1 65 THR HG1 H 9.042 -17.648 -4.901 1.00 . A A . 65 THR HG1 1 1
15 37036 1 1 65 THR HG21 H 6.345 -18.246 -4.299 1.00 . A A . 65 THR HG21 1 1
15 37037 1 1 65 THR HG22 H 5.873 -16.565 -4.551 1.00 . A A . 65 THR HG22 1 1
15 37038 1 1 65 THR HG23 H 5.812 -17.266 -2.934 1.00 . A A . 65 THR HG23 1 1
15 37039 1 1 65 THR N N 7.911 -14.408 -4.045 1.00 . A A . 65 THR N 1 1
15 37040 1 1 65 THR O O 10.136 -15.372 -2.342 1.00 . A A . 65 THR O 1 1
15 37041 1 1 65 THR OG1 O 8.519 -16.835 -4.862 1.00 . A A . 65 THR OG1 1 1
15 37042 1 1 66 VAL C C 9.741 -16.256 1.181 1.00 . A A . 66 VAL C 1 1
15 37043 1 1 66 VAL CA C 9.678 -15.034 0.321 1.00 . A A . 66 VAL CA 1 1
15 37044 1 1 66 VAL CB C 9.464 -13.822 1.217 1.00 . A A . 66 VAL CB 1 1
15 37045 1 1 66 VAL CG1 C 9.779 -12.538 0.470 1.00 . A A . 66 VAL CG1 1 1
15 37046 1 1 66 VAL CG2 C 8.050 -13.792 1.769 1.00 . A A . 66 VAL CG2 1 1
15 37047 1 1 66 VAL H H 7.684 -15.200 -0.440 1.00 . A A . 66 VAL H 1 1
15 37048 1 1 66 VAL HA H 10.624 -14.921 -0.189 1.00 . A A . 66 VAL HA 1 1
15 37049 1 1 66 VAL HB H 10.144 -13.945 2.045 1.00 . A A . 66 VAL HB 1 1
15 37050 1 1 66 VAL HG11 H 9.171 -12.483 -0.420 1.00 . A A . 66 VAL HG11 1 1
15 37051 1 1 66 VAL HG12 H 10.824 -12.526 0.195 1.00 . A A . 66 VAL HG12 1 1
15 37052 1 1 66 VAL HG13 H 9.564 -11.693 1.105 1.00 . A A . 66 VAL HG13 1 1
15 37053 1 1 66 VAL HG21 H 7.927 -12.923 2.398 1.00 . A A . 66 VAL HG21 1 1
15 37054 1 1 66 VAL HG22 H 7.870 -14.685 2.349 1.00 . A A . 66 VAL HG22 1 1
15 37055 1 1 66 VAL HG23 H 7.346 -13.747 0.950 1.00 . A A . 66 VAL HG23 1 1
15 37056 1 1 66 VAL N N 8.631 -15.170 -0.710 1.00 . A A . 66 VAL N 1 1
15 37057 1 1 66 VAL O O 10.506 -16.290 2.153 1.00 . A A . 66 VAL O 1 1
15 37058 1 1 67 SER C C 8.416 -18.300 3.018 1.00 . A A . 67 SER C 1 1
15 37059 1 1 67 SER CA C 8.946 -18.490 1.582 1.00 . A A . 67 SER CA 1 1
15 37060 1 1 67 SER CB C 10.349 -19.114 1.581 1.00 . A A . 67 SER CB 1 1
15 37061 1 1 67 SER H H 8.356 -17.109 0.093 1.00 . A A . 67 SER H 1 1
15 37062 1 1 67 SER HA H 8.275 -19.158 1.063 1.00 . A A . 67 SER HA 1 1
15 37063 1 1 67 SER HB2 H 11.039 -18.393 1.999 1.00 . A A . 67 SER HB2 1 1
15 37064 1 1 67 SER HB3 H 10.352 -20.012 2.177 1.00 . A A . 67 SER HB3 1 1
15 37065 1 1 67 SER HG H 10.179 -20.101 -0.112 1.00 . A A . 67 SER HG 1 1
15 37066 1 1 67 SER N N 8.956 -17.239 0.849 1.00 . A A . 67 SER N 1 1
15 37067 1 1 67 SER O O 7.970 -17.214 3.389 1.00 . A A . 67 SER O 1 1
15 37068 1 1 67 SER OG O 10.768 -19.425 0.252 1.00 . A A . 67 SER OG 1 1
15 37069 1 1 68 TYR C C 9.446 -19.608 5.964 1.00 . A A . 68 TYR C 1 1
15 37070 1 1 68 TYR CA C 8.186 -19.242 5.198 1.00 . A A . 68 TYR CA 1 1
15 37071 1 1 68 TYR CB C 7.064 -20.197 5.541 1.00 . A A . 68 TYR CB 1 1
15 37072 1 1 68 TYR CD1 C 6.461 -19.372 7.832 1.00 . A A . 68 TYR CD1 1 1
15 37073 1 1 68 TYR CD2 C 7.128 -21.629 7.570 1.00 . A A . 68 TYR CD2 1 1
15 37074 1 1 68 TYR CE1 C 6.301 -19.569 9.179 1.00 . A A . 68 TYR CE1 1 1
15 37075 1 1 68 TYR CE2 C 6.972 -21.840 8.906 1.00 . A A . 68 TYR CE2 1 1
15 37076 1 1 68 TYR CG C 6.876 -20.403 7.008 1.00 . A A . 68 TYR CG 1 1
15 37077 1 1 68 TYR CZ C 6.559 -20.807 9.718 1.00 . A A . 68 TYR CZ 1 1
15 37078 1 1 68 TYR H H 8.732 -20.217 3.467 1.00 . A A . 68 TYR H 1 1
15 37079 1 1 68 TYR HA H 7.878 -18.232 5.435 1.00 . A A . 68 TYR HA 1 1
15 37080 1 1 68 TYR HB2 H 6.141 -19.812 5.141 1.00 . A A . 68 TYR HB2 1 1
15 37081 1 1 68 TYR HB3 H 7.279 -21.154 5.094 1.00 . A A . 68 TYR HB3 1 1
15 37082 1 1 68 TYR HD1 H 6.259 -18.403 7.402 1.00 . A A . 68 TYR HD1 1 1
15 37083 1 1 68 TYR HD2 H 7.453 -22.437 6.933 1.00 . A A . 68 TYR HD2 1 1
15 37084 1 1 68 TYR HE1 H 5.979 -18.753 9.801 1.00 . A A . 68 TYR HE1 1 1
15 37085 1 1 68 TYR HE2 H 7.180 -22.817 9.301 1.00 . A A . 68 TYR HE2 1 1
15 37086 1 1 68 TYR HH H 7.183 -21.468 11.407 1.00 . A A . 68 TYR HH 1 1
15 37087 1 1 68 TYR N N 8.484 -19.333 3.811 1.00 . A A . 68 TYR N 1 1
15 37088 1 1 68 TYR O O 10.321 -20.285 5.421 1.00 . A A . 68 TYR O 1 1
15 37089 1 1 68 TYR OH O 6.403 -21.013 11.066 1.00 . A A . 68 TYR OH 1 1
15 37090 1 1 69 THR C C 10.559 -20.942 8.508 1.00 . A A . 69 THR C 1 1
15 37091 1 1 69 THR CA C 10.693 -19.495 8.018 1.00 . A A . 69 THR CA 1 1
15 37092 1 1 69 THR CB C 10.812 -18.522 9.200 1.00 . A A . 69 THR CB 1 1
15 37093 1 1 69 THR CG2 C 11.188 -17.144 8.690 1.00 . A A . 69 THR CG2 1 1
15 37094 1 1 69 THR H H 8.870 -18.560 7.558 1.00 . A A . 69 THR H 1 1
15 37095 1 1 69 THR HA H 11.584 -19.415 7.410 1.00 . A A . 69 THR HA 1 1
15 37096 1 1 69 THR HB H 11.578 -18.871 9.878 1.00 . A A . 69 THR HB 1 1
15 37097 1 1 69 THR HG1 H 9.441 -17.553 10.254 1.00 . A A . 69 THR HG1 1 1
15 37098 1 1 69 THR HG21 H 12.171 -17.183 8.245 1.00 . A A . 69 THR HG21 1 1
15 37099 1 1 69 THR HG22 H 11.186 -16.440 9.508 1.00 . A A . 69 THR HG22 1 1
15 37100 1 1 69 THR HG23 H 10.466 -16.839 7.942 1.00 . A A . 69 THR HG23 1 1
15 37101 1 1 69 THR N N 9.561 -19.150 7.189 1.00 . A A . 69 THR N 1 1
15 37102 1 1 69 THR O O 10.190 -21.208 9.651 1.00 . A A . 69 THR O 1 1
15 37103 1 1 69 THR OG1 O 9.550 -18.441 9.892 1.00 . A A . 69 THR OG1 1 1
15 37104 1 1 70 GLY C C 10.334 -24.048 6.678 1.00 . A A . 70 GLY C 1 1
15 37105 1 1 70 GLY CA C 10.716 -23.265 7.908 1.00 . A A . 70 GLY CA 1 1
15 37106 1 1 70 GLY H H 11.059 -21.594 6.692 1.00 . A A . 70 GLY H 1 1
15 37107 1 1 70 GLY HA2 H 11.669 -23.616 8.275 1.00 . A A . 70 GLY HA2 1 1
15 37108 1 1 70 GLY HA3 H 9.964 -23.413 8.667 1.00 . A A . 70 GLY HA3 1 1
15 37109 1 1 70 GLY N N 10.816 -21.866 7.607 1.00 . A A . 70 GLY N 1 1
15 37110 1 1 70 GLY O O 10.763 -23.719 5.573 1.00 . A A . 70 GLY O 1 1
15 37111 1 1 71 SER C C 7.562 -25.832 5.582 1.00 . A A . 71 SER C 1 1
15 37112 1 1 71 SER CA C 9.084 -25.886 5.744 1.00 . A A . 71 SER CA 1 1
15 37113 1 1 71 SER CB C 9.543 -27.320 5.975 1.00 . A A . 71 SER CB 1 1
15 37114 1 1 71 SER H H 9.198 -25.272 7.757 1.00 . A A . 71 SER H 1 1
15 37115 1 1 71 SER HA H 9.548 -25.510 4.845 1.00 . A A . 71 SER HA 1 1
15 37116 1 1 71 SER HB2 H 9.052 -27.714 6.852 1.00 . A A . 71 SER HB2 1 1
15 37117 1 1 71 SER HB3 H 9.290 -27.922 5.116 1.00 . A A . 71 SER HB3 1 1
15 37118 1 1 71 SER HG H 11.374 -26.742 5.579 1.00 . A A . 71 SER HG 1 1
15 37119 1 1 71 SER N N 9.515 -25.057 6.854 1.00 . A A . 71 SER N 1 1
15 37120 1 1 71 SER O O 6.949 -26.748 5.032 1.00 . A A . 71 SER O 1 1
15 37121 1 1 71 SER OG O 10.950 -27.373 6.175 1.00 . A A . 71 SER OG 1 1
15 37122 1 1 72 ALA C C 5.117 -23.515 4.954 1.00 . A A . 72 ALA C 1 1
15 37123 1 1 72 ALA CA C 5.516 -24.590 5.971 1.00 . A A . 72 ALA CA 1 1
15 37124 1 1 72 ALA CB C 4.945 -24.275 7.348 1.00 . A A . 72 ALA CB 1 1
15 37125 1 1 72 ALA H H 7.508 -24.039 6.435 1.00 . A A . 72 ALA H 1 1
15 37126 1 1 72 ALA HA H 5.104 -25.535 5.646 1.00 . A A . 72 ALA HA 1 1
15 37127 1 1 72 ALA HB1 H 5.240 -25.042 8.047 1.00 . A A . 72 ALA HB1 1 1
15 37128 1 1 72 ALA HB2 H 3.867 -24.235 7.291 1.00 . A A . 72 ALA HB2 1 1
15 37129 1 1 72 ALA HB3 H 5.321 -23.319 7.683 1.00 . A A . 72 ALA HB3 1 1
15 37130 1 1 72 ALA N N 6.962 -24.748 6.044 1.00 . A A . 72 ALA N 1 1
15 37131 1 1 72 ALA O O 5.957 -22.977 4.239 1.00 . A A . 72 ALA O 1 1
15 37132 1 1 73 ARG C C 2.959 -20.901 4.690 1.00 . A A . 73 ARG C 1 1
15 37133 1 1 73 ARG CA C 3.252 -22.224 3.984 1.00 . A A . 73 ARG CA 1 1
15 37134 1 1 73 ARG CB C 1.950 -22.799 3.431 1.00 . A A . 73 ARG CB 1 1
15 37135 1 1 73 ARG CD C -0.294 -23.812 3.965 1.00 . A A . 73 ARG CD 1 1
15 37136 1 1 73 ARG CG C 0.962 -23.182 4.524 1.00 . A A . 73 ARG CG 1 1
15 37137 1 1 73 ARG CZ C -2.335 -24.905 4.842 1.00 . A A . 73 ARG CZ 1 1
15 37138 1 1 73 ARG H H 3.239 -23.624 5.585 1.00 . A A . 73 ARG H 1 1
15 37139 1 1 73 ARG HA H 3.948 -22.064 3.174 1.00 . A A . 73 ARG HA 1 1
15 37140 1 1 73 ARG HB2 H 1.484 -22.063 2.791 1.00 . A A . 73 ARG HB2 1 1
15 37141 1 1 73 ARG HB3 H 2.173 -23.681 2.851 1.00 . A A . 73 ARG HB3 1 1
15 37142 1 1 73 ARG HD2 H -0.817 -23.079 3.369 1.00 . A A . 73 ARG HD2 1 1
15 37143 1 1 73 ARG HD3 H -0.019 -24.654 3.347 1.00 . A A . 73 ARG HD3 1 1
15 37144 1 1 73 ARG HE H -0.875 -24.115 5.958 1.00 . A A . 73 ARG HE 1 1
15 37145 1 1 73 ARG HG2 H 1.437 -23.889 5.187 1.00 . A A . 73 ARG HG2 1 1
15 37146 1 1 73 ARG HG3 H 0.697 -22.294 5.078 1.00 . A A . 73 ARG HG3 1 1
15 37147 1 1 73 ARG HH11 H -2.266 -24.771 2.816 1.00 . A A . 73 ARG HH11 1 1
15 37148 1 1 73 ARG HH12 H -3.660 -25.569 3.460 1.00 . A A . 73 ARG HH12 1 1
15 37149 1 1 73 ARG HH21 H -2.722 -25.158 6.819 1.00 . A A . 73 ARG HH21 1 1
15 37150 1 1 73 ARG HH22 H -3.913 -25.801 5.743 1.00 . A A . 73 ARG HH22 1 1
15 37151 1 1 73 ARG N N 3.833 -23.196 4.932 1.00 . A A . 73 ARG N 1 1
15 37152 1 1 73 ARG NE N -1.178 -24.277 5.036 1.00 . A A . 73 ARG NE 1 1
15 37153 1 1 73 ARG NH1 N -2.788 -25.101 3.616 1.00 . A A . 73 ARG NH1 1 1
15 37154 1 1 73 ARG NH2 N -3.046 -25.318 5.883 1.00 . A A . 73 ARG NH2 1 1
15 37155 1 1 73 ARG O O 2.112 -20.128 4.260 1.00 . A A . 73 ARG O 1 1
15 37156 1 1 74 GLY C C 3.402 -18.147 5.907 1.00 . A A . 74 GLY C 1 1
15 37157 1 1 74 GLY CA C 3.470 -19.500 6.608 1.00 . A A . 74 GLY CA 1 1
15 37158 1 1 74 GLY H H 4.412 -21.280 5.975 1.00 . A A . 74 GLY H 1 1
15 37159 1 1 74 GLY HA2 H 2.554 -19.643 7.156 1.00 . A A . 74 GLY HA2 1 1
15 37160 1 1 74 GLY HA3 H 4.292 -19.464 7.315 1.00 . A A . 74 GLY HA3 1 1
15 37161 1 1 74 GLY N N 3.694 -20.656 5.755 1.00 . A A . 74 GLY N 1 1
15 37162 1 1 74 GLY O O 2.464 -17.382 6.145 1.00 . A A . 74 GLY O 1 1
15 37163 1 1 75 ALA C C 5.064 -16.552 3.054 1.00 . A A . 75 ALA C 1 1
15 37164 1 1 75 ALA CA C 4.369 -16.525 4.409 1.00 . A A . 75 ALA CA 1 1
15 37165 1 1 75 ALA CB C 5.051 -15.513 5.323 1.00 . A A . 75 ALA CB 1 1
15 37166 1 1 75 ALA H H 5.072 -18.477 4.850 1.00 . A A . 75 ALA H 1 1
15 37167 1 1 75 ALA HA H 3.345 -16.213 4.274 1.00 . A A . 75 ALA HA 1 1
15 37168 1 1 75 ALA HB1 H 4.557 -15.505 6.285 1.00 . A A . 75 ALA HB1 1 1
15 37169 1 1 75 ALA HB2 H 4.993 -14.529 4.880 1.00 . A A . 75 ALA HB2 1 1
15 37170 1 1 75 ALA HB3 H 6.087 -15.790 5.452 1.00 . A A . 75 ALA HB3 1 1
15 37171 1 1 75 ALA N N 4.363 -17.835 5.052 1.00 . A A . 75 ALA N 1 1
15 37172 1 1 75 ALA O O 5.694 -15.580 2.665 1.00 . A A . 75 ALA O 1 1
15 37173 1 1 76 GLU C C 5.144 -16.701 0.030 1.00 . A A . 76 GLU C 1 1
15 37174 1 1 76 GLU CA C 5.580 -17.794 1.019 1.00 . A A . 76 GLU CA 1 1
15 37175 1 1 76 GLU CB C 5.359 -19.197 0.440 1.00 . A A . 76 GLU CB 1 1
15 37176 1 1 76 GLU CD C 3.773 -21.050 -0.161 1.00 . A A . 76 GLU CD 1 1
15 37177 1 1 76 GLU CG C 3.908 -19.647 0.390 1.00 . A A . 76 GLU CG 1 1
15 37178 1 1 76 GLU H H 4.354 -18.382 2.659 1.00 . A A . 76 GLU H 1 1
15 37179 1 1 76 GLU HA H 6.638 -17.663 1.199 1.00 . A A . 76 GLU HA 1 1
15 37180 1 1 76 GLU HB2 H 5.748 -19.215 -0.568 1.00 . A A . 76 GLU HB2 1 1
15 37181 1 1 76 GLU HB3 H 5.912 -19.907 1.037 1.00 . A A . 76 GLU HB3 1 1
15 37182 1 1 76 GLU HG2 H 3.502 -19.626 1.390 1.00 . A A . 76 GLU HG2 1 1
15 37183 1 1 76 GLU HG3 H 3.354 -18.970 -0.243 1.00 . A A . 76 GLU HG3 1 1
15 37184 1 1 76 GLU N N 4.918 -17.655 2.324 1.00 . A A . 76 GLU N 1 1
15 37185 1 1 76 GLU O O 5.958 -16.184 -0.734 1.00 . A A . 76 GLU O 1 1
15 37186 1 1 76 GLU OE1 O 3.813 -22.014 0.633 1.00 . A A . 76 GLU OE1 1 1
15 37187 1 1 76 GLU OE2 O 3.654 -21.197 -1.393 1.00 . A A . 76 GLU OE2 1 1
15 37188 1 1 77 PHE C C 3.349 -13.995 0.016 1.00 . A A . 77 PHE C 1 1
15 37189 1 1 77 PHE CA C 3.311 -15.302 -0.769 1.00 . A A . 77 PHE CA 1 1
15 37190 1 1 77 PHE CB C 1.861 -15.691 -1.101 1.00 . A A . 77 PHE CB 1 1
15 37191 1 1 77 PHE CD1 C 0.543 -13.563 -1.390 1.00 . A A . 77 PHE CD1 1 1
15 37192 1 1 77 PHE CD2 C 0.851 -14.973 -3.285 1.00 . A A . 77 PHE CD2 1 1
15 37193 1 1 77 PHE CE1 C -0.196 -12.686 -2.155 1.00 . A A . 77 PHE CE1 1 1
15 37194 1 1 77 PHE CE2 C 0.106 -14.102 -4.054 1.00 . A A . 77 PHE CE2 1 1
15 37195 1 1 77 PHE CG C 1.079 -14.716 -1.945 1.00 . A A . 77 PHE CG 1 1
15 37196 1 1 77 PHE CZ C -0.417 -12.956 -3.489 1.00 . A A . 77 PHE CZ 1 1
15 37197 1 1 77 PHE H H 3.288 -16.816 0.704 1.00 . A A . 77 PHE H 1 1
15 37198 1 1 77 PHE HA H 3.891 -15.215 -1.677 1.00 . A A . 77 PHE HA 1 1
15 37199 1 1 77 PHE HB2 H 1.868 -16.634 -1.624 1.00 . A A . 77 PHE HB2 1 1
15 37200 1 1 77 PHE HB3 H 1.333 -15.818 -0.168 1.00 . A A . 77 PHE HB3 1 1
15 37201 1 1 77 PHE HD1 H 0.715 -13.349 -0.345 1.00 . A A . 77 PHE HD1 1 1
15 37202 1 1 77 PHE HD2 H 1.261 -15.867 -3.729 1.00 . A A . 77 PHE HD2 1 1
15 37203 1 1 77 PHE HE1 H -0.604 -11.791 -1.709 1.00 . A A . 77 PHE HE1 1 1
15 37204 1 1 77 PHE HE2 H -0.064 -14.314 -5.100 1.00 . A A . 77 PHE HE2 1 1
15 37205 1 1 77 PHE HZ H -0.998 -12.274 -4.089 1.00 . A A . 77 PHE HZ 1 1
15 37206 1 1 77 PHE N N 3.877 -16.356 0.072 1.00 . A A . 77 PHE N 1 1
15 37207 1 1 77 PHE O O 2.812 -13.902 1.112 1.00 . A A . 77 PHE O 1 1
15 37208 1 1 78 GLU C C 3.967 -10.576 -1.033 1.00 . A A . 78 GLU C 1 1
15 37209 1 1 78 GLU CA C 4.111 -11.667 0.027 1.00 . A A . 78 GLU CA 1 1
15 37210 1 1 78 GLU CB C 5.465 -11.517 0.741 1.00 . A A . 78 GLU CB 1 1
15 37211 1 1 78 GLU CD C 7.050 -9.966 1.979 1.00 . A A . 78 GLU CD 1 1
15 37212 1 1 78 GLU CG C 5.652 -10.167 1.431 1.00 . A A . 78 GLU CG 1 1
15 37213 1 1 78 GLU H H 4.374 -13.133 -1.470 1.00 . A A . 78 GLU H 1 1
15 37214 1 1 78 GLU HA H 3.316 -11.554 0.748 1.00 . A A . 78 GLU HA 1 1
15 37215 1 1 78 GLU HB2 H 5.554 -12.293 1.487 1.00 . A A . 78 GLU HB2 1 1
15 37216 1 1 78 GLU HB3 H 6.256 -11.638 0.016 1.00 . A A . 78 GLU HB3 1 1
15 37217 1 1 78 GLU HG2 H 5.453 -9.383 0.715 1.00 . A A . 78 GLU HG2 1 1
15 37218 1 1 78 GLU HG3 H 4.946 -10.093 2.245 1.00 . A A . 78 GLU HG3 1 1
15 37219 1 1 78 GLU N N 3.988 -12.987 -0.580 1.00 . A A . 78 GLU N 1 1
15 37220 1 1 78 GLU O O 4.485 -10.703 -2.148 1.00 . A A . 78 GLU O 1 1
15 37221 1 1 78 GLU OE1 O 7.330 -10.430 3.102 1.00 . A A . 78 GLU OE1 1 1
15 37222 1 1 78 GLU OE2 O 7.874 -9.327 1.289 1.00 . A A . 78 GLU OE2 1 1
15 37223 1 1 79 LEU C C 3.807 -7.180 -1.000 1.00 . A A . 79 LEU C 1 1
15 37224 1 1 79 LEU CA C 3.064 -8.383 -1.560 1.00 . A A . 79 LEU CA 1 1
15 37225 1 1 79 LEU CB C 1.566 -8.051 -1.681 1.00 . A A . 79 LEU CB 1 1
15 37226 1 1 79 LEU CD1 C -0.777 -8.730 -2.250 1.00 . A A . 79 LEU CD1 1 1
15 37227 1 1 79 LEU CD2 C 1.130 -9.553 -3.631 1.00 . A A . 79 LEU CD2 1 1
15 37228 1 1 79 LEU CG C 0.679 -9.163 -2.238 1.00 . A A . 79 LEU CG 1 1
15 37229 1 1 79 LEU H H 2.853 -9.492 0.214 1.00 . A A . 79 LEU H 1 1
15 37230 1 1 79 LEU HA H 3.457 -8.630 -2.534 1.00 . A A . 79 LEU HA 1 1
15 37231 1 1 79 LEU HB2 H 1.193 -7.790 -0.702 1.00 . A A . 79 LEU HB2 1 1
15 37232 1 1 79 LEU HB3 H 1.464 -7.190 -2.323 1.00 . A A . 79 LEU HB3 1 1
15 37233 1 1 79 LEU HD11 H -0.892 -7.873 -2.895 1.00 . A A . 79 LEU HD11 1 1
15 37234 1 1 79 LEU HD12 H -1.081 -8.467 -1.248 1.00 . A A . 79 LEU HD12 1 1
15 37235 1 1 79 LEU HD13 H -1.395 -9.541 -2.612 1.00 . A A . 79 LEU HD13 1 1
15 37236 1 1 79 LEU HD21 H 0.475 -10.322 -4.017 1.00 . A A . 79 LEU HD21 1 1
15 37237 1 1 79 LEU HD22 H 2.140 -9.931 -3.587 1.00 . A A . 79 LEU HD22 1 1
15 37238 1 1 79 LEU HD23 H 1.093 -8.690 -4.278 1.00 . A A . 79 LEU HD23 1 1
15 37239 1 1 79 LEU HG H 0.763 -10.032 -1.600 1.00 . A A . 79 LEU HG 1 1
15 37240 1 1 79 LEU N N 3.261 -9.519 -0.682 1.00 . A A . 79 LEU N 1 1
15 37241 1 1 79 LEU O O 3.840 -6.948 0.208 1.00 . A A . 79 LEU O 1 1
15 37242 1 1 80 THR C C 4.640 -4.108 -2.453 1.00 . A A . 80 THR C 1 1
15 37243 1 1 80 THR CA C 5.115 -5.221 -1.540 1.00 . A A . 80 THR CA 1 1
15 37244 1 1 80 THR CB C 6.638 -5.421 -1.684 1.00 . A A . 80 THR CB 1 1
15 37245 1 1 80 THR CG2 C 7.397 -4.143 -1.340 1.00 . A A . 80 THR CG2 1 1
15 37246 1 1 80 THR H H 4.342 -6.682 -2.834 1.00 . A A . 80 THR H 1 1
15 37247 1 1 80 THR HA H 4.882 -4.969 -0.515 1.00 . A A . 80 THR HA 1 1
15 37248 1 1 80 THR HB H 6.855 -5.697 -2.706 1.00 . A A . 80 THR HB 1 1
15 37249 1 1 80 THR HG1 H 6.286 -6.829 -0.353 1.00 . A A . 80 THR HG1 1 1
15 37250 1 1 80 THR HG21 H 8.460 -4.324 -1.414 1.00 . A A . 80 THR HG21 1 1
15 37251 1 1 80 THR HG22 H 7.153 -3.835 -0.335 1.00 . A A . 80 THR HG22 1 1
15 37252 1 1 80 THR HG23 H 7.116 -3.361 -2.032 1.00 . A A . 80 THR HG23 1 1
15 37253 1 1 80 THR N N 4.400 -6.426 -1.887 1.00 . A A . 80 THR N 1 1
15 37254 1 1 80 THR O O 4.559 -4.281 -3.660 1.00 . A A . 80 THR O 1 1
15 37255 1 1 80 THR OG1 O 7.059 -6.480 -0.811 1.00 . A A . 80 THR OG1 1 1
15 37256 1 1 81 ASN C C 4.845 -0.720 -2.588 1.00 . A A . 81 ASN C 1 1
15 37257 1 1 81 ASN CA C 3.846 -1.855 -2.657 1.00 . A A . 81 ASN CA 1 1
15 37258 1 1 81 ASN CB C 2.480 -1.388 -2.159 1.00 . A A . 81 ASN CB 1 1
15 37259 1 1 81 ASN CG C 1.744 -0.538 -3.177 1.00 . A A . 81 ASN CG 1 1
15 37260 1 1 81 ASN H H 4.434 -2.878 -0.903 1.00 . A A . 81 ASN H 1 1
15 37261 1 1 81 ASN HA H 3.760 -2.173 -3.688 1.00 . A A . 81 ASN HA 1 1
15 37262 1 1 81 ASN HB2 H 1.874 -2.254 -1.939 1.00 . A A . 81 ASN HB2 1 1
15 37263 1 1 81 ASN HB3 H 2.615 -0.807 -1.258 1.00 . A A . 81 ASN HB3 1 1
15 37264 1 1 81 ASN HD21 H 0.650 -2.096 -3.731 1.00 . A A . 81 ASN HD21 1 1
15 37265 1 1 81 ASN HD22 H 0.325 -0.610 -4.550 1.00 . A A . 81 ASN HD22 1 1
15 37266 1 1 81 ASN N N 4.321 -2.976 -1.876 1.00 . A A . 81 ASN N 1 1
15 37267 1 1 81 ASN ND2 N 0.814 -1.142 -3.893 1.00 . A A . 81 ASN ND2 1 1
15 37268 1 1 81 ASN O O 5.466 -0.535 -1.543 1.00 . A A . 81 ASN O 1 1
15 37269 1 1 81 ASN OD1 O 1.987 0.649 -3.300 1.00 . A A . 81 ASN OD1 1 1
15 37270 1 1 82 THR C C 5.430 2.347 -4.262 1.00 . A A . 82 THR C 1 1
15 37271 1 1 82 THR CA C 6.002 1.102 -3.601 1.00 . A A . 82 THR CA 1 1
15 37272 1 1 82 THR CB C 7.312 0.695 -4.311 1.00 . A A . 82 THR CB 1 1
15 37273 1 1 82 THR CG2 C 8.386 1.760 -4.123 1.00 . A A . 82 THR CG2 1 1
15 37274 1 1 82 THR H H 4.518 -0.094 -4.471 1.00 . A A . 82 THR H 1 1
15 37275 1 1 82 THR HA H 6.219 1.310 -2.560 1.00 . A A . 82 THR HA 1 1
15 37276 1 1 82 THR HB H 7.115 0.576 -5.367 1.00 . A A . 82 THR HB 1 1
15 37277 1 1 82 THR HG1 H 7.204 -0.804 -3.045 1.00 . A A . 82 THR HG1 1 1
15 37278 1 1 82 THR HG21 H 9.291 1.451 -4.625 1.00 . A A . 82 THR HG21 1 1
15 37279 1 1 82 THR HG22 H 8.583 1.890 -3.070 1.00 . A A . 82 THR HG22 1 1
15 37280 1 1 82 THR HG23 H 8.043 2.696 -4.542 1.00 . A A . 82 THR HG23 1 1
15 37281 1 1 82 THR N N 5.033 0.025 -3.640 1.00 . A A . 82 THR N 1 1
15 37282 1 1 82 THR O O 5.100 2.338 -5.445 1.00 . A A . 82 THR O 1 1
15 37283 1 1 82 THR OG1 O 7.782 -0.551 -3.775 1.00 . A A . 82 THR OG1 1 1
15 37284 1 1 83 ILE C C 5.891 5.691 -4.024 1.00 . A A . 83 ILE C 1 1
15 37285 1 1 83 ILE CA C 4.782 4.664 -3.992 1.00 . A A . 83 ILE CA 1 1
15 37286 1 1 83 ILE CB C 3.620 5.209 -3.116 1.00 . A A . 83 ILE CB 1 1
15 37287 1 1 83 ILE CD1 C 2.862 3.166 -1.783 1.00 . A A . 83 ILE CD1 1 1
15 37288 1 1 83 ILE CG1 C 2.541 4.146 -2.893 1.00 . A A . 83 ILE CG1 1 1
15 37289 1 1 83 ILE CG2 C 3.013 6.445 -3.754 1.00 . A A . 83 ILE CG2 1 1
15 37290 1 1 83 ILE H H 5.583 3.353 -2.546 1.00 . A A . 83 ILE H 1 1
15 37291 1 1 83 ILE HA H 4.417 4.502 -4.996 1.00 . A A . 83 ILE HA 1 1
15 37292 1 1 83 ILE HB H 4.030 5.499 -2.160 1.00 . A A . 83 ILE HB 1 1
15 37293 1 1 83 ILE HD11 H 2.234 2.296 -1.884 1.00 . A A . 83 ILE HD11 1 1
15 37294 1 1 83 ILE HD12 H 2.696 3.632 -0.824 1.00 . A A . 83 ILE HD12 1 1
15 37295 1 1 83 ILE HD13 H 3.897 2.870 -1.865 1.00 . A A . 83 ILE HD13 1 1
15 37296 1 1 83 ILE HG12 H 1.610 4.632 -2.640 1.00 . A A . 83 ILE HG12 1 1
15 37297 1 1 83 ILE HG13 H 2.408 3.583 -3.806 1.00 . A A . 83 ILE HG13 1 1
15 37298 1 1 83 ILE HG21 H 2.647 6.197 -4.738 1.00 . A A . 83 ILE HG21 1 1
15 37299 1 1 83 ILE HG22 H 3.764 7.217 -3.832 1.00 . A A . 83 ILE HG22 1 1
15 37300 1 1 83 ILE HG23 H 2.194 6.796 -3.143 1.00 . A A . 83 ILE HG23 1 1
15 37301 1 1 83 ILE N N 5.307 3.409 -3.490 1.00 . A A . 83 ILE N 1 1
15 37302 1 1 83 ILE O O 6.438 6.050 -2.980 1.00 . A A . 83 ILE O 1 1
15 37303 1 1 84 ASN C C 6.773 8.533 -5.504 1.00 . A A . 84 ASN C 1 1
15 37304 1 1 84 ASN CA C 7.312 7.114 -5.354 1.00 . A A . 84 ASN CA 1 1
15 37305 1 1 84 ASN CB C 8.179 6.745 -6.574 1.00 . A A . 84 ASN CB 1 1
15 37306 1 1 84 ASN CG C 9.530 7.461 -6.600 1.00 . A A . 84 ASN CG 1 1
15 37307 1 1 84 ASN H H 5.738 5.884 -6.011 1.00 . A A . 84 ASN H 1 1
15 37308 1 1 84 ASN HA H 7.924 7.064 -4.467 1.00 . A A . 84 ASN HA 1 1
15 37309 1 1 84 ASN HB2 H 8.357 5.681 -6.573 1.00 . A A . 84 ASN HB2 1 1
15 37310 1 1 84 ASN HB3 H 7.639 7.007 -7.473 1.00 . A A . 84 ASN HB3 1 1
15 37311 1 1 84 ASN HD21 H 10.358 5.918 -7.533 1.00 . A A . 84 ASN HD21 1 1
15 37312 1 1 84 ASN HD22 H 11.409 7.248 -7.192 1.00 . A A . 84 ASN HD22 1 1
15 37313 1 1 84 ASN N N 6.227 6.162 -5.208 1.00 . A A . 84 ASN N 1 1
15 37314 1 1 84 ASN ND2 N 10.531 6.810 -7.166 1.00 . A A . 84 ASN ND2 1 1
15 37315 1 1 84 ASN O O 5.850 8.754 -6.284 1.00 . A A . 84 ASN O 1 1
15 37316 1 1 84 ASN OD1 O 9.671 8.577 -6.118 1.00 . A A . 84 ASN OD1 1 1
15 37317 1 1 85 TYR C C 7.977 11.824 -4.681 1.00 . A A . 85 TYR C 1 1
15 37318 1 1 85 TYR CA C 6.832 10.847 -4.831 1.00 . A A . 85 TYR CA 1 1
15 37319 1 1 85 TYR CB C 5.769 11.101 -3.738 1.00 . A A . 85 TYR CB 1 1
15 37320 1 1 85 TYR CD1 C 7.035 11.990 -1.726 1.00 . A A . 85 TYR CD1 1 1
15 37321 1 1 85 TYR CD2 C 6.003 9.846 -1.549 1.00 . A A . 85 TYR CD2 1 1
15 37322 1 1 85 TYR CE1 C 7.499 11.882 -0.434 1.00 . A A . 85 TYR CE1 1 1
15 37323 1 1 85 TYR CE2 C 6.463 9.734 -0.255 1.00 . A A . 85 TYR CE2 1 1
15 37324 1 1 85 TYR CG C 6.280 10.975 -2.311 1.00 . A A . 85 TYR CG 1 1
15 37325 1 1 85 TYR CZ C 7.210 10.752 0.298 1.00 . A A . 85 TYR CZ 1 1
15 37326 1 1 85 TYR H H 8.111 9.278 -4.222 1.00 . A A . 85 TYR H 1 1
15 37327 1 1 85 TYR HA H 6.372 10.995 -5.798 1.00 . A A . 85 TYR HA 1 1
15 37328 1 1 85 TYR HB2 H 5.379 12.101 -3.857 1.00 . A A . 85 TYR HB2 1 1
15 37329 1 1 85 TYR HB3 H 4.963 10.392 -3.867 1.00 . A A . 85 TYR HB3 1 1
15 37330 1 1 85 TYR HD1 H 7.262 12.874 -2.306 1.00 . A A . 85 TYR HD1 1 1
15 37331 1 1 85 TYR HD2 H 5.418 9.047 -1.977 1.00 . A A . 85 TYR HD2 1 1
15 37332 1 1 85 TYR HE1 H 8.084 12.681 0.002 1.00 . A A . 85 TYR HE1 1 1
15 37333 1 1 85 TYR HE2 H 6.239 8.849 0.318 1.00 . A A . 85 TYR HE2 1 1
15 37334 1 1 85 TYR HH H 8.114 9.783 1.691 1.00 . A A . 85 TYR HH 1 1
15 37335 1 1 85 TYR N N 7.323 9.480 -4.776 1.00 . A A . 85 TYR N 1 1
15 37336 1 1 85 TYR O O 9.068 11.476 -4.237 1.00 . A A . 85 TYR O 1 1
15 37337 1 1 85 TYR OH O 7.672 10.639 1.585 1.00 . A A . 85 TYR OH 1 1
15 37338 1 1 86 GLU C C 8.143 15.356 -4.467 1.00 . A A . 86 GLU C 1 1
15 37339 1 1 86 GLU CA C 8.723 14.065 -5.039 1.00 . A A . 86 GLU CA 1 1
15 37340 1 1 86 GLU CB C 9.233 14.291 -6.458 1.00 . A A . 86 GLU CB 1 1
15 37341 1 1 86 GLU CD C 10.762 15.481 -8.021 1.00 . A A . 86 GLU CD 1 1
15 37342 1 1 86 GLU CG C 10.369 15.276 -6.581 1.00 . A A . 86 GLU CG 1 1
15 37343 1 1 86 GLU H H 6.837 13.258 -5.431 1.00 . A A . 86 GLU H 1 1
15 37344 1 1 86 GLU HA H 9.540 13.731 -4.421 1.00 . A A . 86 GLU HA 1 1
15 37345 1 1 86 GLU HB2 H 9.573 13.347 -6.854 1.00 . A A . 86 GLU HB2 1 1
15 37346 1 1 86 GLU HB3 H 8.415 14.645 -7.066 1.00 . A A . 86 GLU HB3 1 1
15 37347 1 1 86 GLU HG2 H 10.060 16.224 -6.162 1.00 . A A . 86 GLU HG2 1 1
15 37348 1 1 86 GLU HG3 H 11.224 14.900 -6.034 1.00 . A A . 86 GLU HG3 1 1
15 37349 1 1 86 GLU N N 7.725 13.039 -5.076 1.00 . A A . 86 GLU N 1 1
15 37350 1 1 86 GLU O O 6.937 15.611 -4.584 1.00 . A A . 86 GLU O 1 1
15 37351 1 1 86 GLU OE1 O 11.620 14.729 -8.521 1.00 . A A . 86 GLU OE1 1 1
15 37352 1 1 86 GLU OE2 O 10.206 16.379 -8.670 1.00 . A A . 86 GLU OE2 1 1
15 37353 1 1 87 ILE C C 9.187 18.527 -4.072 1.00 . A A . 87 ILE C 1 1
15 37354 1 1 87 ILE CA C 8.595 17.412 -3.253 1.00 . A A . 87 ILE CA 1 1
15 37355 1 1 87 ILE CB C 9.108 17.555 -1.801 1.00 . A A . 87 ILE CB 1 1
15 37356 1 1 87 ILE CD1 C 7.254 16.135 -0.793 1.00 . A A . 87 ILE CD1 1 1
15 37357 1 1 87 ILE CG1 C 8.739 16.331 -0.971 1.00 . A A . 87 ILE CG1 1 1
15 37358 1 1 87 ILE CG2 C 8.549 18.820 -1.167 1.00 . A A . 87 ILE CG2 1 1
15 37359 1 1 87 ILE H H 9.949 15.910 -3.834 1.00 . A A . 87 ILE H 1 1
15 37360 1 1 87 ILE HA H 7.518 17.481 -3.261 1.00 . A A . 87 ILE HA 1 1
15 37361 1 1 87 ILE HB H 10.186 17.640 -1.833 1.00 . A A . 87 ILE HB 1 1
15 37362 1 1 87 ILE HD11 H 7.074 15.256 -0.193 1.00 . A A . 87 ILE HD11 1 1
15 37363 1 1 87 ILE HD12 H 6.792 16.016 -1.761 1.00 . A A . 87 ILE HD12 1 1
15 37364 1 1 87 ILE HD13 H 6.839 17.002 -0.300 1.00 . A A . 87 ILE HD13 1 1
15 37365 1 1 87 ILE HG12 H 9.136 15.462 -1.469 1.00 . A A . 87 ILE HG12 1 1
15 37366 1 1 87 ILE HG13 H 9.191 16.418 0.007 1.00 . A A . 87 ILE HG13 1 1
15 37367 1 1 87 ILE HG21 H 7.471 18.806 -1.233 1.00 . A A . 87 ILE HG21 1 1
15 37368 1 1 87 ILE HG22 H 8.933 19.686 -1.684 1.00 . A A . 87 ILE HG22 1 1
15 37369 1 1 87 ILE HG23 H 8.842 18.857 -0.129 1.00 . A A . 87 ILE HG23 1 1
15 37370 1 1 87 ILE N N 8.995 16.152 -3.846 1.00 . A A . 87 ILE N 1 1
15 37371 1 1 87 ILE O O 10.407 18.719 -4.073 1.00 . A A . 87 ILE O 1 1
15 37372 1 1 88 VAL C C 8.657 21.678 -5.048 1.00 . A A . 88 VAL C 1 1
15 37373 1 1 88 VAL CA C 8.844 20.289 -5.646 1.00 . A A . 88 VAL CA 1 1
15 37374 1 1 88 VAL CB C 8.154 20.236 -7.032 1.00 . A A . 88 VAL CB 1 1
15 37375 1 1 88 VAL CG1 C 8.722 21.294 -7.966 1.00 . A A . 88 VAL CG1 1 1
15 37376 1 1 88 VAL CG2 C 8.292 18.853 -7.648 1.00 . A A . 88 VAL CG2 1 1
15 37377 1 1 88 VAL H H 7.386 19.107 -4.729 1.00 . A A . 88 VAL H 1 1
15 37378 1 1 88 VAL HA H 9.901 20.120 -5.797 1.00 . A A . 88 VAL HA 1 1
15 37379 1 1 88 VAL HB H 7.104 20.444 -6.894 1.00 . A A . 88 VAL HB 1 1
15 37380 1 1 88 VAL HG11 H 9.778 21.121 -8.108 1.00 . A A . 88 VAL HG11 1 1
15 37381 1 1 88 VAL HG12 H 8.573 22.272 -7.534 1.00 . A A . 88 VAL HG12 1 1
15 37382 1 1 88 VAL HG13 H 8.217 21.243 -8.919 1.00 . A A . 88 VAL HG13 1 1
15 37383 1 1 88 VAL HG21 H 7.774 18.827 -8.594 1.00 . A A . 88 VAL HG21 1 1
15 37384 1 1 88 VAL HG22 H 7.861 18.120 -6.983 1.00 . A A . 88 VAL HG22 1 1
15 37385 1 1 88 VAL HG23 H 9.336 18.631 -7.803 1.00 . A A . 88 VAL HG23 1 1
15 37386 1 1 88 VAL N N 8.355 19.251 -4.776 1.00 . A A . 88 VAL N 1 1
15 37387 1 1 88 VAL O O 7.550 22.017 -4.610 1.00 . A A . 88 VAL O 1 1
15 37388 1 1 89 GLY C C 9.333 24.844 -5.374 1.00 . A A . 89 GLY C 1 1
15 37389 1 1 89 GLY CA C 9.628 23.766 -4.381 1.00 . A A . 89 GLY CA 1 1
15 37390 1 1 89 GLY H H 10.565 22.190 -5.420 1.00 . A A . 89 GLY H 1 1
15 37391 1 1 89 GLY HA2 H 8.842 23.750 -3.639 1.00 . A A . 89 GLY HA2 1 1
15 37392 1 1 89 GLY HA3 H 10.566 23.987 -3.893 1.00 . A A . 89 GLY HA3 1 1
15 37393 1 1 89 GLY N N 9.717 22.462 -5.000 1.00 . A A . 89 GLY N 1 1
15 37394 1 1 89 GLY O O 8.341 24.783 -6.102 1.00 . A A . 89 GLY O 1 1
15 37395 1 1 90 ALA C C 10.878 26.685 -7.575 1.00 . A A . 90 ALA C 1 1
15 37396 1 1 90 ALA CA C 10.044 26.924 -6.337 1.00 . A A . 90 ALA CA 1 1
15 37397 1 1 90 ALA CB C 10.444 28.226 -5.662 1.00 . A A . 90 ALA CB 1 1
15 37398 1 1 90 ALA H H 11.030 25.794 -4.891 1.00 . A A . 90 ALA H 1 1
15 37399 1 1 90 ALA HA H 9.000 26.981 -6.614 1.00 . A A . 90 ALA HA 1 1
15 37400 1 1 90 ALA HB1 H 9.832 28.381 -4.785 1.00 . A A . 90 ALA HB1 1 1
15 37401 1 1 90 ALA HB2 H 10.302 29.046 -6.350 1.00 . A A . 90 ALA HB2 1 1
15 37402 1 1 90 ALA HB3 H 11.483 28.178 -5.371 1.00 . A A . 90 ALA HB3 1 1
15 37403 1 1 90 ALA N N 10.210 25.820 -5.435 1.00 . A A . 90 ALA N 1 1
15 37404 1 1 90 ALA O O 11.857 25.933 -7.529 1.00 . A A . 90 ALA O 1 1
15 37405 1 1 91 ASN C C 11.244 25.798 -10.487 1.00 . A A . 91 ASN C 1 1
15 37406 1 1 91 ASN CA C 11.237 27.224 -9.940 1.00 . A A . 91 ASN CA 1 1
15 37407 1 1 91 ASN CB C 12.690 27.705 -9.743 1.00 . A A . 91 ASN CB 1 1
15 37408 1 1 91 ASN CG C 12.790 29.038 -9.026 1.00 . A A . 91 ASN CG 1 1
15 37409 1 1 91 ASN H H 9.668 27.843 -8.654 1.00 . A A . 91 ASN H 1 1
15 37410 1 1 91 ASN HA H 10.752 27.874 -10.653 1.00 . A A . 91 ASN HA 1 1
15 37411 1 1 91 ASN HB2 H 13.226 26.970 -9.161 1.00 . A A . 91 ASN HB2 1 1
15 37412 1 1 91 ASN HB3 H 13.162 27.797 -10.709 1.00 . A A . 91 ASN HB3 1 1
15 37413 1 1 91 ASN HD21 H 14.516 28.494 -8.211 1.00 . A A . 91 ASN HD21 1 1
15 37414 1 1 91 ASN HD22 H 13.950 30.071 -7.792 1.00 . A A . 91 ASN HD22 1 1
15 37415 1 1 91 ASN N N 10.489 27.306 -8.678 1.00 . A A . 91 ASN N 1 1
15 37416 1 1 91 ASN ND2 N 13.857 29.218 -8.269 1.00 . A A . 91 ASN ND2 1 1
15 37417 1 1 91 ASN O O 12.100 25.442 -11.306 1.00 . A A . 91 ASN O 1 1
15 37418 1 1 91 ASN OD1 O 11.914 29.891 -9.142 1.00 . A A . 91 ASN OD1 1 1
15 37419 1 1 92 ASP C C 11.355 22.762 -9.921 1.00 . A A . 92 ASP C 1 1
15 37420 1 1 92 ASP CA C 10.162 23.564 -10.429 1.00 . A A . 92 ASP CA 1 1
15 37421 1 1 92 ASP CB C 10.032 23.418 -11.959 1.00 . A A . 92 ASP CB 1 1
15 37422 1 1 92 ASP CG C 8.723 23.959 -12.497 1.00 . A A . 92 ASP CG 1 1
15 37423 1 1 92 ASP H H 9.619 25.349 -9.400 1.00 . A A . 92 ASP H 1 1
15 37424 1 1 92 ASP HA H 9.269 23.172 -9.964 1.00 . A A . 92 ASP HA 1 1
15 37425 1 1 92 ASP HB2 H 10.838 23.955 -12.436 1.00 . A A . 92 ASP HB2 1 1
15 37426 1 1 92 ASP HB3 H 10.102 22.371 -12.220 1.00 . A A . 92 ASP HB3 1 1
15 37427 1 1 92 ASP N N 10.277 24.982 -10.027 1.00 . A A . 92 ASP N 1 1
15 37428 1 1 92 ASP O O 11.625 21.661 -10.395 1.00 . A A . 92 ASP O 1 1
15 37429 1 1 92 ASP OD1 O 8.610 25.190 -12.679 1.00 . A A . 92 ASP OD1 1 1
15 37430 1 1 92 ASP OD2 O 7.800 23.157 -12.748 1.00 . A A . 92 ASP OD2 1 1
15 37431 1 1 93 LEU C C 12.840 21.586 -7.391 1.00 . A A . 93 LEU C 1 1
15 37432 1 1 93 LEU CA C 13.229 22.694 -8.381 1.00 . A A . 93 LEU CA 1 1
15 37433 1 1 93 LEU CB C 14.089 23.783 -7.705 1.00 . A A . 93 LEU CB 1 1
15 37434 1 1 93 LEU CD1 C 16.347 24.680 -7.155 1.00 . A A . 93 LEU CD1 1 1
15 37435 1 1 93 LEU CD2 C 15.569 22.615 -6.053 1.00 . A A . 93 LEU CD2 1 1
15 37436 1 1 93 LEU CG C 15.529 23.418 -7.332 1.00 . A A . 93 LEU CG 1 1
15 37437 1 1 93 LEU H H 11.780 24.197 -8.614 1.00 . A A . 93 LEU H 1 1
15 37438 1 1 93 LEU HA H 13.796 22.259 -9.190 1.00 . A A . 93 LEU HA 1 1
15 37439 1 1 93 LEU HB2 H 14.128 24.630 -8.372 1.00 . A A . 93 LEU HB2 1 1
15 37440 1 1 93 LEU HB3 H 13.578 24.093 -6.804 1.00 . A A . 93 LEU HB3 1 1
15 37441 1 1 93 LEU HD11 H 15.928 25.266 -6.348 1.00 . A A . 93 LEU HD11 1 1
15 37442 1 1 93 LEU HD12 H 16.325 25.258 -8.067 1.00 . A A . 93 LEU HD12 1 1
15 37443 1 1 93 LEU HD13 H 17.367 24.419 -6.915 1.00 . A A . 93 LEU HD13 1 1
15 37444 1 1 93 LEU HD21 H 16.586 22.324 -5.847 1.00 . A A . 93 LEU HD21 1 1
15 37445 1 1 93 LEU HD22 H 14.957 21.732 -6.163 1.00 . A A . 93 LEU HD22 1 1
15 37446 1 1 93 LEU HD23 H 15.192 23.217 -5.239 1.00 . A A . 93 LEU HD23 1 1
15 37447 1 1 93 LEU HG H 15.972 22.831 -8.124 1.00 . A A . 93 LEU HG 1 1
15 37448 1 1 93 LEU N N 12.052 23.317 -8.948 1.00 . A A . 93 LEU N 1 1
15 37449 1 1 93 LEU O O 11.972 21.780 -6.533 1.00 . A A . 93 LEU O 1 1
15 37450 1 1 94 VAL C C 13.840 19.539 -5.277 1.00 . A A . 94 VAL C 1 1
15 37451 1 1 94 VAL CA C 13.241 19.282 -6.656 1.00 . A A . 94 VAL CA 1 1
15 37452 1 1 94 VAL CB C 13.872 17.998 -7.239 1.00 . A A . 94 VAL CB 1 1
15 37453 1 1 94 VAL CG1 C 13.641 16.806 -6.319 1.00 . A A . 94 VAL CG1 1 1
15 37454 1 1 94 VAL CG2 C 13.330 17.720 -8.629 1.00 . A A . 94 VAL CG2 1 1
15 37455 1 1 94 VAL H H 14.128 20.335 -8.266 1.00 . A A . 94 VAL H 1 1
15 37456 1 1 94 VAL HA H 12.175 19.141 -6.569 1.00 . A A . 94 VAL HA 1 1
15 37457 1 1 94 VAL HB H 14.939 18.155 -7.318 1.00 . A A . 94 VAL HB 1 1
15 37458 1 1 94 VAL HG11 H 12.582 16.670 -6.168 1.00 . A A . 94 VAL HG11 1 1
15 37459 1 1 94 VAL HG12 H 14.121 16.989 -5.368 1.00 . A A . 94 VAL HG12 1 1
15 37460 1 1 94 VAL HG13 H 14.059 15.918 -6.769 1.00 . A A . 94 VAL HG13 1 1
15 37461 1 1 94 VAL HG21 H 13.791 16.826 -9.025 1.00 . A A . 94 VAL HG21 1 1
15 37462 1 1 94 VAL HG22 H 13.548 18.556 -9.277 1.00 . A A . 94 VAL HG22 1 1
15 37463 1 1 94 VAL HG23 H 12.260 17.576 -8.574 1.00 . A A . 94 VAL HG23 1 1
15 37464 1 1 94 VAL N N 13.477 20.428 -7.536 1.00 . A A . 94 VAL N 1 1
15 37465 1 1 94 VAL O O 15.053 19.711 -5.144 1.00 . A A . 94 VAL O 1 1
15 37466 1 1 95 LEU C C 13.885 18.587 -2.156 1.00 . A A . 95 LEU C 1 1
15 37467 1 1 95 LEU CA C 13.478 19.835 -2.917 1.00 . A A . 95 LEU CA 1 1
15 37468 1 1 95 LEU CB C 12.458 20.663 -2.134 1.00 . A A . 95 LEU CB 1 1
15 37469 1 1 95 LEU CD1 C 13.015 22.660 -3.558 1.00 . A A . 95 LEU CD1 1 1
15 37470 1 1 95 LEU CD2 C 11.452 22.908 -1.644 1.00 . A A . 95 LEU CD2 1 1
15 37471 1 1 95 LEU CG C 12.678 22.188 -2.167 1.00 . A A . 95 LEU CG 1 1
15 37472 1 1 95 LEU H H 12.049 19.347 -4.404 1.00 . A A . 95 LEU H 1 1
15 37473 1 1 95 LEU HA H 14.369 20.435 -3.034 1.00 . A A . 95 LEU HA 1 1
15 37474 1 1 95 LEU HB2 H 11.478 20.453 -2.537 1.00 . A A . 95 LEU HB2 1 1
15 37475 1 1 95 LEU HB3 H 12.480 20.344 -1.103 1.00 . A A . 95 LEU HB3 1 1
15 37476 1 1 95 LEU HD11 H 13.094 23.738 -3.555 1.00 . A A . 95 LEU HD11 1 1
15 37477 1 1 95 LEU HD12 H 12.244 22.351 -4.247 1.00 . A A . 95 LEU HD12 1 1
15 37478 1 1 95 LEU HD13 H 13.965 22.237 -3.853 1.00 . A A . 95 LEU HD13 1 1
15 37479 1 1 95 LEU HD21 H 11.589 23.974 -1.748 1.00 . A A . 95 LEU HD21 1 1
15 37480 1 1 95 LEU HD22 H 11.314 22.661 -0.606 1.00 . A A . 95 LEU HD22 1 1
15 37481 1 1 95 LEU HD23 H 10.585 22.599 -2.209 1.00 . A A . 95 LEU HD23 1 1
15 37482 1 1 95 LEU HG H 13.514 22.451 -1.538 1.00 . A A . 95 LEU HG 1 1
15 37483 1 1 95 LEU N N 13.006 19.544 -4.253 1.00 . A A . 95 LEU N 1 1
15 37484 1 1 95 LEU O O 15.015 18.447 -1.694 1.00 . A A . 95 LEU O 1 1
15 37485 1 1 96 MET C C 12.490 15.309 -2.283 1.00 . A A . 96 MET C 1 1
15 37486 1 1 96 MET CA C 13.112 16.396 -1.416 1.00 . A A . 96 MET CA 1 1
15 37487 1 1 96 MET CB C 12.437 16.445 -0.033 1.00 . A A . 96 MET CB 1 1
15 37488 1 1 96 MET CE C 12.665 15.951 3.097 1.00 . A A . 96 MET CE 1 1
15 37489 1 1 96 MET CG C 12.039 15.091 0.526 1.00 . A A . 96 MET CG 1 1
15 37490 1 1 96 MET H H 12.062 17.854 -2.476 1.00 . A A . 96 MET H 1 1
15 37491 1 1 96 MET HA H 14.166 16.203 -1.301 1.00 . A A . 96 MET HA 1 1
15 37492 1 1 96 MET HB2 H 13.118 16.908 0.665 1.00 . A A . 96 MET HB2 1 1
15 37493 1 1 96 MET HB3 H 11.549 17.055 -0.106 1.00 . A A . 96 MET HB3 1 1
15 37494 1 1 96 MET HE1 H 12.389 16.032 4.139 1.00 . A A . 96 MET HE1 1 1
15 37495 1 1 96 MET HE2 H 12.865 16.934 2.701 1.00 . A A . 96 MET HE2 1 1
15 37496 1 1 96 MET HE3 H 13.550 15.339 3.007 1.00 . A A . 96 MET HE3 1 1
15 37497 1 1 96 MET HG2 H 11.301 14.666 -0.137 1.00 . A A . 96 MET HG2 1 1
15 37498 1 1 96 MET HG3 H 12.908 14.454 0.551 1.00 . A A . 96 MET HG3 1 1
15 37499 1 1 96 MET N N 12.936 17.669 -2.070 1.00 . A A . 96 MET N 1 1
15 37500 1 1 96 MET O O 11.506 15.543 -2.975 1.00 . A A . 96 MET O 1 1
15 37501 1 1 96 MET SD S 11.322 15.193 2.182 1.00 . A A . 96 MET SD 1 1
15 37502 1 1 97 SER C C 12.515 11.769 -1.994 1.00 . A A . 97 SER C 1 1
15 37503 1 1 97 SER CA C 12.548 12.982 -2.935 1.00 . A A . 97 SER CA 1 1
15 37504 1 1 97 SER CB C 13.357 12.687 -4.200 1.00 . A A . 97 SER CB 1 1
15 37505 1 1 97 SER H H 13.961 14.057 -1.822 1.00 . A A . 97 SER H 1 1
15 37506 1 1 97 SER HA H 11.533 13.219 -3.217 1.00 . A A . 97 SER HA 1 1
15 37507 1 1 97 SER HB2 H 13.105 11.702 -4.564 1.00 . A A . 97 SER HB2 1 1
15 37508 1 1 97 SER HB3 H 13.110 13.423 -4.949 1.00 . A A . 97 SER HB3 1 1
15 37509 1 1 97 SER HG H 15.081 13.624 -4.188 1.00 . A A . 97 SER HG 1 1
15 37510 1 1 97 SER N N 13.088 14.137 -2.257 1.00 . A A . 97 SER N 1 1
15 37511 1 1 97 SER O O 13.494 11.483 -1.296 1.00 . A A . 97 SER O 1 1
15 37512 1 1 97 SER OG O 14.757 12.746 -3.945 1.00 . A A . 97 SER OG 1 1
15 37513 1 1 98 ASN C C 10.109 9.060 -1.711 1.00 . A A . 98 ASN C 1 1
15 37514 1 1 98 ASN CA C 11.186 9.927 -1.088 1.00 . A A . 98 ASN CA 1 1
15 37515 1 1 98 ASN CB C 10.776 10.404 0.321 1.00 . A A . 98 ASN CB 1 1
15 37516 1 1 98 ASN CG C 10.694 9.285 1.346 1.00 . A A . 98 ASN CG 1 1
15 37517 1 1 98 ASN H H 10.640 11.359 -2.542 1.00 . A A . 98 ASN H 1 1
15 37518 1 1 98 ASN HA H 12.104 9.358 -1.036 1.00 . A A . 98 ASN HA 1 1
15 37519 1 1 98 ASN HB2 H 11.497 11.125 0.671 1.00 . A A . 98 ASN HB2 1 1
15 37520 1 1 98 ASN HB3 H 9.808 10.881 0.258 1.00 . A A . 98 ASN HB3 1 1
15 37521 1 1 98 ASN HD21 H 12.613 9.522 1.798 1.00 . A A . 98 ASN HD21 1 1
15 37522 1 1 98 ASN HD22 H 11.774 8.284 2.670 1.00 . A A . 98 ASN HD22 1 1
15 37523 1 1 98 ASN N N 11.387 11.089 -1.958 1.00 . A A . 98 ASN N 1 1
15 37524 1 1 98 ASN ND2 N 11.803 9.002 2.001 1.00 . A A . 98 ASN ND2 1 1
15 37525 1 1 98 ASN O O 9.344 9.484 -2.560 1.00 . A A . 98 ASN O 1 1
15 37526 1 1 98 ASN OD1 O 9.640 8.690 1.547 1.00 . A A . 98 ASN OD1 1 1
15 37527 1 1 99 GLN C C 8.737 6.095 -0.345 1.00 . A A . 99 GLN C 1 1
15 37528 1 1 99 GLN CA C 9.099 6.856 -1.615 1.00 . A A . 99 GLN CA 1 1
15 37529 1 1 99 GLN CB C 9.656 5.891 -2.689 1.00 . A A . 99 GLN CB 1 1
15 37530 1 1 99 GLN CD C 12.066 5.627 -1.853 1.00 . A A . 99 GLN CD 1 1
15 37531 1 1 99 GLN CG C 10.756 4.936 -2.204 1.00 . A A . 99 GLN CG 1 1
15 37532 1 1 99 GLN H H 10.763 7.568 -0.597 1.00 . A A . 99 GLN H 1 1
15 37533 1 1 99 GLN HA H 8.226 7.366 -1.994 1.00 . A A . 99 GLN HA 1 1
15 37534 1 1 99 GLN HB2 H 8.845 5.291 -3.069 1.00 . A A . 99 GLN HB2 1 1
15 37535 1 1 99 GLN HB3 H 10.057 6.480 -3.501 1.00 . A A . 99 GLN HB3 1 1
15 37536 1 1 99 GLN HE21 H 11.507 5.778 0.047 1.00 . A A . 99 GLN HE21 1 1
15 37537 1 1 99 GLN HE22 H 13.071 6.422 -0.333 1.00 . A A . 99 GLN HE22 1 1
15 37538 1 1 99 GLN HG2 H 10.403 4.433 -1.319 1.00 . A A . 99 GLN HG2 1 1
15 37539 1 1 99 GLN HG3 H 10.946 4.210 -2.979 1.00 . A A . 99 GLN HG3 1 1
15 37540 1 1 99 GLN N N 10.081 7.835 -1.248 1.00 . A A . 99 GLN N 1 1
15 37541 1 1 99 GLN NE2 N 12.231 5.979 -0.590 1.00 . A A . 99 GLN NE2 1 1
15 37542 1 1 99 GLN O O 9.588 5.857 0.516 1.00 . A A . 99 GLN O 1 1
15 37543 1 1 99 GLN OE1 O 12.929 5.815 -2.708 1.00 . A A . 99 GLN OE1 1 1
15 37544 1 1 100 VAL C C 6.614 3.567 0.441 1.00 . A A . 100 VAL C 1 1
15 37545 1 1 100 VAL CA C 6.990 4.960 0.894 1.00 . A A . 100 VAL CA 1 1
15 37546 1 1 100 VAL CB C 5.767 5.637 1.560 1.00 . A A . 100 VAL CB 1 1
15 37547 1 1 100 VAL CG1 C 6.194 6.892 2.309 1.00 . A A . 100 VAL CG1 1 1
15 37548 1 1 100 VAL CG2 C 4.698 5.969 0.527 1.00 . A A . 100 VAL CG2 1 1
15 37549 1 1 100 VAL H H 6.863 5.930 -0.978 1.00 . A A . 100 VAL H 1 1
15 37550 1 1 100 VAL HA H 7.784 4.895 1.622 1.00 . A A . 100 VAL HA 1 1
15 37551 1 1 100 VAL HB H 5.346 4.948 2.277 1.00 . A A . 100 VAL HB 1 1
15 37552 1 1 100 VAL HG11 H 6.748 7.536 1.644 1.00 . A A . 100 VAL HG11 1 1
15 37553 1 1 100 VAL HG12 H 6.816 6.616 3.147 1.00 . A A . 100 VAL HG12 1 1
15 37554 1 1 100 VAL HG13 H 5.318 7.413 2.665 1.00 . A A . 100 VAL HG13 1 1
15 37555 1 1 100 VAL HG21 H 3.867 6.460 1.011 1.00 . A A . 100 VAL HG21 1 1
15 37556 1 1 100 VAL HG22 H 4.354 5.056 0.061 1.00 . A A . 100 VAL HG22 1 1
15 37557 1 1 100 VAL HG23 H 5.113 6.622 -0.225 1.00 . A A . 100 VAL HG23 1 1
15 37558 1 1 100 VAL N N 7.483 5.715 -0.245 1.00 . A A . 100 VAL N 1 1
15 37559 1 1 100 VAL O O 6.294 3.365 -0.737 1.00 . A A . 100 VAL O 1 1
15 37560 1 1 101 GLN C C 5.650 0.444 2.027 1.00 . A A . 101 GLN C 1 1
15 37561 1 1 101 GLN CA C 6.367 1.246 0.945 1.00 . A A . 101 GLN CA 1 1
15 37562 1 1 101 GLN CB C 7.640 0.523 0.490 1.00 . A A . 101 GLN CB 1 1
15 37563 1 1 101 GLN CD C 9.894 -0.417 1.086 1.00 . A A . 101 GLN CD 1 1
15 37564 1 1 101 GLN CG C 8.690 0.359 1.570 1.00 . A A . 101 GLN CG 1 1
15 37565 1 1 101 GLN H H 6.864 2.804 2.274 1.00 . A A . 101 GLN H 1 1
15 37566 1 1 101 GLN HA H 5.705 1.306 0.095 1.00 . A A . 101 GLN HA 1 1
15 37567 1 1 101 GLN HB2 H 7.371 -0.460 0.134 1.00 . A A . 101 GLN HB2 1 1
15 37568 1 1 101 GLN HB3 H 8.078 1.079 -0.325 1.00 . A A . 101 GLN HB3 1 1
15 37569 1 1 101 GLN HE21 H 11.054 0.534 2.377 1.00 . A A . 101 GLN HE21 1 1
15 37570 1 1 101 GLN HE22 H 11.837 -0.637 1.374 1.00 . A A . 101 GLN HE22 1 1
15 37571 1 1 101 GLN HG2 H 9.014 1.335 1.894 1.00 . A A . 101 GLN HG2 1 1
15 37572 1 1 101 GLN HG3 H 8.250 -0.169 2.403 1.00 . A A . 101 GLN HG3 1 1
15 37573 1 1 101 GLN N N 6.656 2.602 1.339 1.00 . A A . 101 GLN N 1 1
15 37574 1 1 101 GLN NE2 N 11.041 -0.146 1.668 1.00 . A A . 101 GLN NE2 1 1
15 37575 1 1 101 GLN O O 5.813 0.718 3.216 1.00 . A A . 101 GLN O 1 1
15 37576 1 1 101 GLN OE1 O 9.789 -1.262 0.197 1.00 . A A . 101 GLN OE1 1 1
15 37577 1 1 102 VAL C C 4.289 -2.852 2.146 1.00 . A A . 102 VAL C 1 1
15 37578 1 1 102 VAL CA C 4.170 -1.402 2.571 1.00 . A A . 102 VAL CA 1 1
15 37579 1 1 102 VAL CB C 2.673 -1.015 2.728 1.00 . A A . 102 VAL CB 1 1
15 37580 1 1 102 VAL CG1 C 2.537 0.314 3.455 1.00 . A A . 102 VAL CG1 1 1
15 37581 1 1 102 VAL CG2 C 1.984 -0.952 1.377 1.00 . A A . 102 VAL CG2 1 1
15 37582 1 1 102 VAL H H 4.831 -0.716 0.653 1.00 . A A . 102 VAL H 1 1
15 37583 1 1 102 VAL HA H 4.657 -1.293 3.531 1.00 . A A . 102 VAL HA 1 1
15 37584 1 1 102 VAL HB H 2.188 -1.774 3.324 1.00 . A A . 102 VAL HB 1 1
15 37585 1 1 102 VAL HG11 H 3.057 1.080 2.901 1.00 . A A . 102 VAL HG11 1 1
15 37586 1 1 102 VAL HG12 H 2.970 0.228 4.442 1.00 . A A . 102 VAL HG12 1 1
15 37587 1 1 102 VAL HG13 H 1.494 0.577 3.540 1.00 . A A . 102 VAL HG13 1 1
15 37588 1 1 102 VAL HG21 H 0.938 -0.730 1.518 1.00 . A A . 102 VAL HG21 1 1
15 37589 1 1 102 VAL HG22 H 2.085 -1.906 0.879 1.00 . A A . 102 VAL HG22 1 1
15 37590 1 1 102 VAL HG23 H 2.440 -0.180 0.775 1.00 . A A . 102 VAL HG23 1 1
15 37591 1 1 102 VAL N N 4.884 -0.541 1.621 1.00 . A A . 102 VAL N 1 1
15 37592 1 1 102 VAL O O 4.217 -3.165 0.951 1.00 . A A . 102 VAL O 1 1
15 37593 1 1 103 GLN C C 3.666 -6.063 3.486 1.00 . A A . 103 GLN C 1 1
15 37594 1 1 103 GLN CA C 4.685 -5.148 2.795 1.00 . A A . 103 GLN CA 1 1
15 37595 1 1 103 GLN CB C 6.105 -5.613 3.143 1.00 . A A . 103 GLN CB 1 1
15 37596 1 1 103 GLN CD C 8.597 -5.362 2.743 1.00 . A A . 103 GLN CD 1 1
15 37597 1 1 103 GLN CG C 7.205 -4.829 2.442 1.00 . A A . 103 GLN CG 1 1
15 37598 1 1 103 GLN H H 4.591 -3.458 4.044 1.00 . A A . 103 GLN H 1 1
15 37599 1 1 103 GLN HA H 4.557 -5.253 1.728 1.00 . A A . 103 GLN HA 1 1
15 37600 1 1 103 GLN HB2 H 6.249 -5.514 4.208 1.00 . A A . 103 GLN HB2 1 1
15 37601 1 1 103 GLN HB3 H 6.203 -6.653 2.871 1.00 . A A . 103 GLN HB3 1 1
15 37602 1 1 103 GLN HE21 H 7.921 -7.232 2.819 1.00 . A A . 103 GLN HE21 1 1
15 37603 1 1 103 GLN HE22 H 9.611 -7.028 3.098 1.00 . A A . 103 GLN HE22 1 1
15 37604 1 1 103 GLN HG2 H 7.040 -4.884 1.378 1.00 . A A . 103 GLN HG2 1 1
15 37605 1 1 103 GLN HG3 H 7.151 -3.798 2.761 1.00 . A A . 103 GLN HG3 1 1
15 37606 1 1 103 GLN N N 4.509 -3.742 3.109 1.00 . A A . 103 GLN N 1 1
15 37607 1 1 103 GLN NE2 N 8.720 -6.668 2.903 1.00 . A A . 103 GLN NE2 1 1
15 37608 1 1 103 GLN O O 3.733 -6.245 4.702 1.00 . A A . 103 GLN O 1 1
15 37609 1 1 103 GLN OE1 O 9.562 -4.599 2.803 1.00 . A A . 103 GLN OE1 1 1
15 37610 1 1 104 LYS C C 1.714 -8.799 2.733 1.00 . A A . 104 LYS C 1 1
15 37611 1 1 104 LYS CA C 1.667 -7.412 3.347 1.00 . A A . 104 LYS CA 1 1
15 37612 1 1 104 LYS CB C 0.328 -6.759 3.010 1.00 . A A . 104 LYS CB 1 1
15 37613 1 1 104 LYS CD C -0.624 -5.884 5.160 1.00 . A A . 104 LYS CD 1 1
15 37614 1 1 104 LYS CE C -1.973 -5.610 5.815 1.00 . A A . 104 LYS CE 1 1
15 37615 1 1 104 LYS CG C -0.754 -6.918 4.056 1.00 . A A . 104 LYS CG 1 1
15 37616 1 1 104 LYS H H 2.720 -6.512 1.773 1.00 . A A . 104 LYS H 1 1
15 37617 1 1 104 LYS HA H 1.798 -7.461 4.416 1.00 . A A . 104 LYS HA 1 1
15 37618 1 1 104 LYS HB2 H 0.489 -5.702 2.862 1.00 . A A . 104 LYS HB2 1 1
15 37619 1 1 104 LYS HB3 H -0.033 -7.184 2.084 1.00 . A A . 104 LYS HB3 1 1
15 37620 1 1 104 LYS HD2 H 0.062 -6.252 5.909 1.00 . A A . 104 LYS HD2 1 1
15 37621 1 1 104 LYS HD3 H -0.244 -4.964 4.740 1.00 . A A . 104 LYS HD3 1 1
15 37622 1 1 104 LYS HE2 H -2.363 -6.537 6.212 1.00 . A A . 104 LYS HE2 1 1
15 37623 1 1 104 LYS HE3 H -1.830 -4.907 6.622 1.00 . A A . 104 LYS HE3 1 1
15 37624 1 1 104 LYS HG2 H -1.718 -6.805 3.583 1.00 . A A . 104 LYS HG2 1 1
15 37625 1 1 104 LYS HG3 H -0.678 -7.906 4.487 1.00 . A A . 104 LYS HG3 1 1
15 37626 1 1 104 LYS HZ1 H -3.895 -4.949 5.297 1.00 . A A . 104 LYS HZ1 1 1
15 37627 1 1 104 LYS HZ2 H -3.067 -5.674 4.018 1.00 . A A . 104 LYS HZ2 1 1
15 37628 1 1 104 LYS HZ3 H -2.663 -4.099 4.512 1.00 . A A . 104 LYS HZ3 1 1
15 37629 1 1 104 LYS N N 2.730 -6.605 2.751 1.00 . A A . 104 LYS N 1 1
15 37630 1 1 104 LYS NZ N -2.962 -5.046 4.843 1.00 . A A . 104 LYS NZ 1 1
15 37631 1 1 104 LYS O O 1.945 -8.975 1.549 1.00 . A A . 104 LYS O 1 1
15 37632 1 1 105 VAL C C -0.019 -11.671 3.316 1.00 . A A . 105 VAL C 1 1
15 37633 1 1 105 VAL CA C 1.426 -11.187 3.254 1.00 . A A . 105 VAL CA 1 1
15 37634 1 1 105 VAL CB C 2.267 -12.016 4.259 1.00 . A A . 105 VAL CB 1 1
15 37635 1 1 105 VAL CG1 C 2.097 -13.510 4.029 1.00 . A A . 105 VAL CG1 1 1
15 37636 1 1 105 VAL CG2 C 3.733 -11.627 4.182 1.00 . A A . 105 VAL CG2 1 1
15 37637 1 1 105 VAL H H 1.302 -9.533 4.535 1.00 . A A . 105 VAL H 1 1
15 37638 1 1 105 VAL HA H 1.821 -11.323 2.260 1.00 . A A . 105 VAL HA 1 1
15 37639 1 1 105 VAL HB H 1.913 -11.792 5.255 1.00 . A A . 105 VAL HB 1 1
15 37640 1 1 105 VAL HG11 H 2.447 -13.764 3.039 1.00 . A A . 105 VAL HG11 1 1
15 37641 1 1 105 VAL HG12 H 1.052 -13.769 4.118 1.00 . A A . 105 VAL HG12 1 1
15 37642 1 1 105 VAL HG13 H 2.666 -14.057 4.765 1.00 . A A . 105 VAL HG13 1 1
15 37643 1 1 105 VAL HG21 H 4.295 -12.197 4.905 1.00 . A A . 105 VAL HG21 1 1
15 37644 1 1 105 VAL HG22 H 3.836 -10.573 4.393 1.00 . A A . 105 VAL HG22 1 1
15 37645 1 1 105 VAL HG23 H 4.108 -11.834 3.190 1.00 . A A . 105 VAL HG23 1 1
15 37646 1 1 105 VAL N N 1.470 -9.776 3.600 1.00 . A A . 105 VAL N 1 1
15 37647 1 1 105 VAL O O -0.723 -11.396 4.290 1.00 . A A . 105 VAL O 1 1
15 37648 1 1 106 TYR C C -1.810 -14.356 1.828 1.00 . A A . 106 TYR C 1 1
15 37649 1 1 106 TYR CA C -1.817 -12.909 2.276 1.00 . A A . 106 TYR CA 1 1
15 37650 1 1 106 TYR CB C -2.699 -12.108 1.323 1.00 . A A . 106 TYR CB 1 1
15 37651 1 1 106 TYR CD1 C -3.311 -10.314 2.993 1.00 . A A . 106 TYR CD1 1 1
15 37652 1 1 106 TYR CD2 C -2.756 -9.662 0.771 1.00 . A A . 106 TYR CD2 1 1
15 37653 1 1 106 TYR CE1 C -3.535 -8.995 3.331 1.00 . A A . 106 TYR CE1 1 1
15 37654 1 1 106 TYR CE2 C -2.983 -8.346 1.090 1.00 . A A . 106 TYR CE2 1 1
15 37655 1 1 106 TYR CG C -2.917 -10.666 1.706 1.00 . A A . 106 TYR CG 1 1
15 37656 1 1 106 TYR CZ C -3.374 -8.010 2.373 1.00 . A A . 106 TYR CZ 1 1
15 37657 1 1 106 TYR H H 0.129 -12.557 1.535 1.00 . A A . 106 TYR H 1 1
15 37658 1 1 106 TYR HA H -2.225 -12.844 3.273 1.00 . A A . 106 TYR HA 1 1
15 37659 1 1 106 TYR HB2 H -2.252 -12.116 0.341 1.00 . A A . 106 TYR HB2 1 1
15 37660 1 1 106 TYR HB3 H -3.668 -12.584 1.269 1.00 . A A . 106 TYR HB3 1 1
15 37661 1 1 106 TYR HD1 H -3.432 -11.089 3.735 1.00 . A A . 106 TYR HD1 1 1
15 37662 1 1 106 TYR HD2 H -2.450 -9.924 -0.229 1.00 . A A . 106 TYR HD2 1 1
15 37663 1 1 106 TYR HE1 H -3.840 -8.742 4.335 1.00 . A A . 106 TYR HE1 1 1
15 37664 1 1 106 TYR HE2 H -2.850 -7.591 0.331 1.00 . A A . 106 TYR HE2 1 1
15 37665 1 1 106 TYR HH H -4.286 -6.340 2.098 1.00 . A A . 106 TYR HH 1 1
15 37666 1 1 106 TYR N N -0.462 -12.377 2.294 1.00 . A A . 106 TYR N 1 1
15 37667 1 1 106 TYR O O -1.522 -14.645 0.666 1.00 . A A . 106 TYR O 1 1
15 37668 1 1 106 TYR OH O -3.611 -6.691 2.694 1.00 . A A . 106 TYR OH 1 1
15 37669 1 1 107 VAL C C -3.270 -17.405 3.173 1.00 . A A . 107 VAL C 1 1
15 37670 1 1 107 VAL CA C -2.173 -16.685 2.399 1.00 . A A . 107 VAL CA 1 1
15 37671 1 1 107 VAL CB C -0.817 -17.395 2.721 1.00 . A A . 107 VAL CB 1 1
15 37672 1 1 107 VAL CG1 C -0.896 -18.882 2.403 1.00 . A A . 107 VAL CG1 1 1
15 37673 1 1 107 VAL CG2 C 0.337 -16.764 1.966 1.00 . A A . 107 VAL CG2 1 1
15 37674 1 1 107 VAL H H -2.373 -14.984 3.644 1.00 . A A . 107 VAL H 1 1
15 37675 1 1 107 VAL HA H -2.363 -16.777 1.340 1.00 . A A . 107 VAL HA 1 1
15 37676 1 1 107 VAL HB H -0.630 -17.290 3.780 1.00 . A A . 107 VAL HB 1 1
15 37677 1 1 107 VAL HG11 H -1.089 -19.013 1.349 1.00 . A A . 107 VAL HG11 1 1
15 37678 1 1 107 VAL HG12 H -1.697 -19.329 2.975 1.00 . A A . 107 VAL HG12 1 1
15 37679 1 1 107 VAL HG13 H 0.038 -19.358 2.661 1.00 . A A . 107 VAL HG13 1 1
15 37680 1 1 107 VAL HG21 H 1.262 -17.250 2.245 1.00 . A A . 107 VAL HG21 1 1
15 37681 1 1 107 VAL HG22 H 0.394 -15.712 2.203 1.00 . A A . 107 VAL HG22 1 1
15 37682 1 1 107 VAL HG23 H 0.173 -16.887 0.906 1.00 . A A . 107 VAL HG23 1 1
15 37683 1 1 107 VAL N N -2.138 -15.267 2.734 1.00 . A A . 107 VAL N 1 1
15 37684 1 1 107 VAL O O -3.224 -17.486 4.399 1.00 . A A . 107 VAL O 1 1
15 37685 1 1 108 HIS C C -5.549 -19.895 2.075 1.00 . A A . 108 HIS C 1 1
15 37686 1 1 108 HIS CA C -5.257 -18.770 3.056 1.00 . A A . 108 HIS CA 1 1
15 37687 1 1 108 HIS CB C -6.536 -17.964 3.366 1.00 . A A . 108 HIS CB 1 1
15 37688 1 1 108 HIS CD2 C -8.764 -19.270 3.659 1.00 . A A . 108 HIS CD2 1 1
15 37689 1 1 108 HIS CE1 C -8.609 -19.681 5.806 1.00 . A A . 108 HIS CE1 1 1
15 37690 1 1 108 HIS CG C -7.599 -18.732 4.095 1.00 . A A . 108 HIS CG 1 1
15 37691 1 1 108 HIS H H -4.321 -17.691 1.506 1.00 . A A . 108 HIS H 1 1
15 37692 1 1 108 HIS HA H -4.853 -19.181 3.969 1.00 . A A . 108 HIS HA 1 1
15 37693 1 1 108 HIS HB2 H -6.275 -17.113 3.975 1.00 . A A . 108 HIS HB2 1 1
15 37694 1 1 108 HIS HB3 H -6.958 -17.612 2.435 1.00 . A A . 108 HIS HB3 1 1
15 37695 1 1 108 HIS HD1 H -6.810 -18.742 6.051 1.00 . A A . 108 HIS HD1 1 1
15 37696 1 1 108 HIS HD2 H -9.144 -19.244 2.647 1.00 . A A . 108 HIS HD2 1 1
15 37697 1 1 108 HIS HE1 H -8.827 -20.032 6.802 1.00 . A A . 108 HIS HE1 1 1
15 37698 1 1 108 HIS HE2 H -10.307 -20.158 4.775 1.00 . A A . 108 HIS HE2 1 1
15 37699 1 1 108 HIS N N -4.261 -17.904 2.460 1.00 . A A . 108 HIS N 1 1
15 37700 1 1 108 HIS ND1 N -7.535 -19.008 5.442 1.00 . A A . 108 HIS ND1 1 1
15 37701 1 1 108 HIS NE2 N -9.371 -19.853 4.744 1.00 . A A . 108 HIS NE2 1 1
15 37702 1 1 108 HIS O O -6.250 -19.695 1.086 1.00 . A A . 108 HIS O 1 1
15 37703 1 1 109 ASP C C -5.559 -23.480 2.205 1.00 . A A . 109 ASP C 1 1
15 37704 1 1 109 ASP CA C -5.177 -22.206 1.460 1.00 . A A . 109 ASP CA 1 1
15 37705 1 1 109 ASP CB C -3.901 -22.428 0.609 1.00 . A A . 109 ASP CB 1 1
15 37706 1 1 109 ASP CG C -2.663 -22.782 1.437 1.00 . A A . 109 ASP CG 1 1
15 37707 1 1 109 ASP H H -4.465 -21.170 3.152 1.00 . A A . 109 ASP H 1 1
15 37708 1 1 109 ASP HA H -5.987 -21.968 0.790 1.00 . A A . 109 ASP HA 1 1
15 37709 1 1 109 ASP HB2 H -4.081 -23.234 -0.086 1.00 . A A . 109 ASP HB2 1 1
15 37710 1 1 109 ASP HB3 H -3.693 -21.526 0.053 1.00 . A A . 109 ASP HB3 1 1
15 37711 1 1 109 ASP N N -5.008 -21.066 2.344 1.00 . A A . 109 ASP N 1 1
15 37712 1 1 109 ASP O O -4.931 -24.519 2.013 1.00 . A A . 109 ASP O 1 1
15 37713 1 1 109 ASP OD1 O -2.270 -21.979 2.303 1.00 . A A . 109 ASP OD1 1 1
15 37714 1 1 109 ASP OD2 O -2.085 -23.884 1.220 1.00 . A A . 109 ASP OD2 1 1
15 37715 1 1 110 GLU C C -7.626 -25.601 2.704 1.00 . A A . 110 GLU C 1 1
15 37716 1 1 110 GLU CA C -6.978 -24.663 3.713 1.00 . A A . 110 GLU CA 1 1
15 37717 1 1 110 GLU CB C -7.923 -24.350 4.869 1.00 . A A . 110 GLU CB 1 1
15 37718 1 1 110 GLU CD C -9.059 -25.150 6.967 1.00 . A A . 110 GLU CD 1 1
15 37719 1 1 110 GLU CG C -8.104 -25.493 5.848 1.00 . A A . 110 GLU CG 1 1
15 37720 1 1 110 GLU H H -7.119 -22.622 3.131 1.00 . A A . 110 GLU H 1 1
15 37721 1 1 110 GLU HA H -6.071 -25.114 4.087 1.00 . A A . 110 GLU HA 1 1
15 37722 1 1 110 GLU HB2 H -7.542 -23.497 5.412 1.00 . A A . 110 GLU HB2 1 1
15 37723 1 1 110 GLU HB3 H -8.889 -24.100 4.464 1.00 . A A . 110 GLU HB3 1 1
15 37724 1 1 110 GLU HG2 H -8.485 -26.352 5.315 1.00 . A A . 110 GLU HG2 1 1
15 37725 1 1 110 GLU HG3 H -7.143 -25.739 6.277 1.00 . A A . 110 GLU HG3 1 1
15 37726 1 1 110 GLU N N -6.602 -23.446 3.013 1.00 . A A . 110 GLU N 1 1
15 37727 1 1 110 GLU O O -7.248 -26.763 2.573 1.00 . A A . 110 GLU O 1 1
15 37728 1 1 110 GLU OE1 O -10.288 -25.238 6.756 1.00 . A A . 110 GLU OE1 1 1
15 37729 1 1 110 GLU OE2 O -8.590 -24.793 8.065 1.00 . A A . 110 GLU OE2 1 1
15 37730 1 1 111 ASN C C -8.991 -24.829 -0.361 1.00 . A A . 111 ASN C 1 1
15 37731 1 1 111 ASN CA C -9.176 -25.740 0.838 1.00 . A A . 111 ASN CA 1 1
15 37732 1 1 111 ASN CB C -10.666 -26.055 1.041 1.00 . A A . 111 ASN CB 1 1
15 37733 1 1 111 ASN CG C -11.517 -24.810 1.170 1.00 . A A . 111 ASN CG 1 1
15 37734 1 1 111 ASN H H -8.961 -24.206 2.271 1.00 . A A . 111 ASN H 1 1
15 37735 1 1 111 ASN HA H -8.630 -26.656 0.680 1.00 . A A . 111 ASN HA 1 1
15 37736 1 1 111 ASN HB2 H -11.024 -26.623 0.196 1.00 . A A . 111 ASN HB2 1 1
15 37737 1 1 111 ASN HB3 H -10.783 -26.646 1.937 1.00 . A A . 111 ASN HB3 1 1
15 37738 1 1 111 ASN HD21 H -11.254 -24.837 3.119 1.00 . A A . 111 ASN HD21 1 1
15 37739 1 1 111 ASN HD22 H -12.229 -23.545 2.510 1.00 . A A . 111 ASN HD22 1 1
15 37740 1 1 111 ASN N N -8.600 -25.075 1.997 1.00 . A A . 111 ASN N 1 1
15 37741 1 1 111 ASN ND2 N -11.685 -24.350 2.383 1.00 . A A . 111 ASN ND2 1 1
15 37742 1 1 111 ASN O O -9.136 -25.230 -1.516 1.00 . A A . 111 ASN O 1 1
15 37743 1 1 111 ASN OD1 O -12.014 -24.274 0.182 1.00 . A A . 111 ASN OD1 1 1
15 37744 1 1 112 ASN C C -7.184 -22.531 -1.737 1.00 . A A . 112 ASN C 1 1
15 37745 1 1 112 ASN CA C -8.517 -22.513 -1.025 1.00 . A A . 112 ASN CA 1 1
15 37746 1 1 112 ASN CB C -8.699 -21.165 -0.331 1.00 . A A . 112 ASN CB 1 1
15 37747 1 1 112 ASN CG C -9.920 -20.407 -0.799 1.00 . A A . 112 ASN CG 1 1
15 37748 1 1 112 ASN H H -8.441 -23.381 0.887 1.00 . A A . 112 ASN H 1 1
15 37749 1 1 112 ASN HA H -9.303 -22.627 -1.752 1.00 . A A . 112 ASN HA 1 1
15 37750 1 1 112 ASN HB2 H -8.776 -21.319 0.733 1.00 . A A . 112 ASN HB2 1 1
15 37751 1 1 112 ASN HB3 H -7.825 -20.563 -0.536 1.00 . A A . 112 ASN HB3 1 1
15 37752 1 1 112 ASN HD21 H -9.184 -18.714 -0.061 1.00 . A A . 112 ASN HD21 1 1
15 37753 1 1 112 ASN HD22 H -10.728 -18.593 -0.821 1.00 . A A . 112 ASN HD22 1 1
15 37754 1 1 112 ASN N N -8.639 -23.585 -0.050 1.00 . A A . 112 ASN N 1 1
15 37755 1 1 112 ASN ND2 N -9.945 -19.110 -0.537 1.00 . A A . 112 ASN ND2 1 1
15 37756 1 1 112 ASN O O -6.310 -21.734 -1.440 1.00 . A A . 112 ASN O 1 1
15 37757 1 1 112 ASN OD1 O -10.842 -20.979 -1.367 1.00 . A A . 112 ASN OD1 1 1
15 37758 1 1 113 LEU C C -6.013 -22.646 -4.705 1.00 . A A . 113 LEU C 1 1
15 37759 1 1 113 LEU CA C -5.808 -23.490 -3.452 1.00 . A A . 113 LEU CA 1 1
15 37760 1 1 113 LEU CB C -5.459 -24.927 -3.832 1.00 . A A . 113 LEU CB 1 1
15 37761 1 1 113 LEU CD1 C -2.966 -24.656 -3.850 1.00 . A A . 113 LEU CD1 1 1
15 37762 1 1 113 LEU CD2 C -4.034 -26.537 -5.099 1.00 . A A . 113 LEU CD2 1 1
15 37763 1 1 113 LEU CG C -4.181 -25.098 -4.651 1.00 . A A . 113 LEU CG 1 1
15 37764 1 1 113 LEU H H -7.705 -24.140 -2.773 1.00 . A A . 113 LEU H 1 1
15 37765 1 1 113 LEU HA H -5.005 -23.066 -2.868 1.00 . A A . 113 LEU HA 1 1
15 37766 1 1 113 LEU HB2 H -5.356 -25.499 -2.921 1.00 . A A . 113 LEU HB2 1 1
15 37767 1 1 113 LEU HB3 H -6.279 -25.336 -4.402 1.00 . A A . 113 LEU HB3 1 1
15 37768 1 1 113 LEU HD11 H -2.910 -25.226 -2.936 1.00 . A A . 113 LEU HD11 1 1
15 37769 1 1 113 LEU HD12 H -3.055 -23.605 -3.614 1.00 . A A . 113 LEU HD12 1 1
15 37770 1 1 113 LEU HD13 H -2.071 -24.819 -4.433 1.00 . A A . 113 LEU HD13 1 1
15 37771 1 1 113 LEU HD21 H -3.122 -26.648 -5.668 1.00 . A A . 113 LEU HD21 1 1
15 37772 1 1 113 LEU HD22 H -4.878 -26.808 -5.714 1.00 . A A . 113 LEU HD22 1 1
15 37773 1 1 113 LEU HD23 H -3.999 -27.179 -4.231 1.00 . A A . 113 LEU HD23 1 1
15 37774 1 1 113 LEU HG H -4.243 -24.475 -5.531 1.00 . A A . 113 LEU HG 1 1
15 37775 1 1 113 LEU N N -7.014 -23.453 -2.649 1.00 . A A . 113 LEU N 1 1
15 37776 1 1 113 LEU O O -5.083 -22.045 -5.233 1.00 . A A . 113 LEU O 1 1
15 37777 1 1 114 ILE C C -8.400 -20.618 -5.868 1.00 . A A . 114 ILE C 1 1
15 37778 1 1 114 ILE CA C -7.645 -21.852 -6.324 1.00 . A A . 114 ILE CA 1 1
15 37779 1 1 114 ILE CB C -8.564 -22.684 -7.275 1.00 . A A . 114 ILE CB 1 1
15 37780 1 1 114 ILE CD1 C -8.137 -25.142 -6.681 1.00 . A A . 114 ILE CD1 1 1
15 37781 1 1 114 ILE CG1 C -7.903 -24.014 -7.668 1.00 . A A . 114 ILE CG1 1 1
15 37782 1 1 114 ILE CG2 C -8.921 -21.884 -8.519 1.00 . A A . 114 ILE CG2 1 1
15 37783 1 1 114 ILE H H -7.940 -23.103 -4.679 1.00 . A A . 114 ILE H 1 1
15 37784 1 1 114 ILE HA H -6.755 -21.557 -6.861 1.00 . A A . 114 ILE HA 1 1
15 37785 1 1 114 ILE HB H -9.481 -22.895 -6.746 1.00 . A A . 114 ILE HB 1 1
15 37786 1 1 114 ILE HD11 H -7.585 -26.016 -6.994 1.00 . A A . 114 ILE HD11 1 1
15 37787 1 1 114 ILE HD12 H -9.192 -25.375 -6.644 1.00 . A A . 114 ILE HD12 1 1
15 37788 1 1 114 ILE HD13 H -7.805 -24.835 -5.702 1.00 . A A . 114 ILE HD13 1 1
15 37789 1 1 114 ILE HG12 H -8.281 -24.331 -8.628 1.00 . A A . 114 ILE HG12 1 1
15 37790 1 1 114 ILE HG13 H -6.837 -23.859 -7.741 1.00 . A A . 114 ILE HG13 1 1
15 37791 1 1 114 ILE HG21 H -8.031 -21.702 -9.099 1.00 . A A . 114 ILE HG21 1 1
15 37792 1 1 114 ILE HG22 H -9.361 -20.942 -8.227 1.00 . A A . 114 ILE HG22 1 1
15 37793 1 1 114 ILE HG23 H -9.630 -22.442 -9.113 1.00 . A A . 114 ILE HG23 1 1
15 37794 1 1 114 ILE N N -7.254 -22.613 -5.159 1.00 . A A . 114 ILE N 1 1
15 37795 1 1 114 ILE O O -8.201 -19.515 -6.381 1.00 . A A . 114 ILE O 1 1
15 37796 1 1 115 GLY C C -9.228 -18.681 -3.647 1.00 . A A . 115 GLY C 1 1
15 37797 1 1 115 GLY CA C -10.061 -19.749 -4.323 1.00 . A A . 115 GLY CA 1 1
15 37798 1 1 115 GLY H H -9.365 -21.725 -4.512 1.00 . A A . 115 GLY H 1 1
15 37799 1 1 115 GLY HA2 H -10.627 -19.293 -5.123 1.00 . A A . 115 GLY HA2 1 1
15 37800 1 1 115 GLY HA3 H -10.749 -20.163 -3.600 1.00 . A A . 115 GLY HA3 1 1
15 37801 1 1 115 GLY N N -9.262 -20.823 -4.870 1.00 . A A . 115 GLY N 1 1
15 37802 1 1 115 GLY O O -9.681 -17.559 -3.493 1.00 . A A . 115 GLY O 1 1
15 37803 1 1 116 SER C C -6.835 -16.940 -3.571 1.00 . A A . 116 SER C 1 1
15 37804 1 1 116 SER CA C -7.107 -18.078 -2.604 1.00 . A A . 116 SER CA 1 1
15 37805 1 1 116 SER CB C -5.808 -18.779 -2.225 1.00 . A A . 116 SER CB 1 1
15 37806 1 1 116 SER H H -7.704 -19.954 -3.359 1.00 . A A . 116 SER H 1 1
15 37807 1 1 116 SER HA H -7.583 -17.688 -1.715 1.00 . A A . 116 SER HA 1 1
15 37808 1 1 116 SER HB2 H -5.067 -18.047 -1.941 1.00 . A A . 116 SER HB2 1 1
15 37809 1 1 116 SER HB3 H -5.994 -19.450 -1.397 1.00 . A A . 116 SER HB3 1 1
15 37810 1 1 116 SER HG H -4.355 -19.567 -3.285 1.00 . A A . 116 SER HG 1 1
15 37811 1 1 116 SER N N -8.011 -19.034 -3.231 1.00 . A A . 116 SER N 1 1
15 37812 1 1 116 SER O O -6.840 -15.769 -3.195 1.00 . A A . 116 SER O 1 1
15 37813 1 1 116 SER OG O -5.316 -19.537 -3.322 1.00 . A A . 116 SER OG 1 1
15 37814 1 1 117 ASP C C -7.512 -15.389 -6.070 1.00 . A A . 117 ASP C 1 1
15 37815 1 1 117 ASP CA C -6.345 -16.343 -5.882 1.00 . A A . 117 ASP CA 1 1
15 37816 1 1 117 ASP CB C -6.065 -17.079 -7.189 1.00 . A A . 117 ASP CB 1 1
15 37817 1 1 117 ASP CG C -4.723 -17.771 -7.213 1.00 . A A . 117 ASP CG 1 1
15 37818 1 1 117 ASP H H -6.647 -18.258 -5.045 1.00 . A A . 117 ASP H 1 1
15 37819 1 1 117 ASP HA H -5.472 -15.780 -5.597 1.00 . A A . 117 ASP HA 1 1
15 37820 1 1 117 ASP HB2 H -6.824 -17.844 -7.312 1.00 . A A . 117 ASP HB2 1 1
15 37821 1 1 117 ASP HB3 H -6.117 -16.384 -8.009 1.00 . A A . 117 ASP HB3 1 1
15 37822 1 1 117 ASP N N -6.622 -17.301 -4.824 1.00 . A A . 117 ASP N 1 1
15 37823 1 1 117 ASP O O -7.334 -14.219 -6.398 1.00 . A A . 117 ASP O 1 1
15 37824 1 1 117 ASP OD1 O -3.702 -17.098 -7.444 1.00 . A A . 117 ASP OD1 1 1
15 37825 1 1 117 ASP OD2 O -4.685 -19.001 -7.032 1.00 . A A . 117 ASP OD2 1 1
15 37826 1 1 118 GLN C C -10.190 -14.325 -4.718 1.00 . A A . 118 GLN C 1 1
15 37827 1 1 118 GLN CA C -9.918 -15.120 -5.987 1.00 . A A . 118 GLN CA 1 1
15 37828 1 1 118 GLN CB C -11.107 -16.026 -6.297 1.00 . A A . 118 GLN CB 1 1
15 37829 1 1 118 GLN CD C -12.189 -17.640 -7.893 1.00 . A A . 118 GLN CD 1 1
15 37830 1 1 118 GLN CG C -11.009 -16.731 -7.637 1.00 . A A . 118 GLN CG 1 1
15 37831 1 1 118 GLN H H -8.721 -16.838 -5.559 1.00 . A A . 118 GLN H 1 1
15 37832 1 1 118 GLN HA H -9.779 -14.430 -6.804 1.00 . A A . 118 GLN HA 1 1
15 37833 1 1 118 GLN HB2 H -11.178 -16.780 -5.527 1.00 . A A . 118 GLN HB2 1 1
15 37834 1 1 118 GLN HB3 H -12.007 -15.431 -6.291 1.00 . A A . 118 GLN HB3 1 1
15 37835 1 1 118 GLN HE21 H -13.189 -16.151 -8.734 1.00 . A A . 118 GLN HE21 1 1
15 37836 1 1 118 GLN HE22 H -14.013 -17.671 -8.668 1.00 . A A . 118 GLN HE22 1 1
15 37837 1 1 118 GLN HG2 H -10.971 -15.987 -8.419 1.00 . A A . 118 GLN HG2 1 1
15 37838 1 1 118 GLN HG3 H -10.106 -17.321 -7.656 1.00 . A A . 118 GLN HG3 1 1
15 37839 1 1 118 GLN N N -8.699 -15.904 -5.851 1.00 . A A . 118 GLN N 1 1
15 37840 1 1 118 GLN NE2 N -13.232 -17.102 -8.490 1.00 . A A . 118 GLN NE2 1 1
15 37841 1 1 118 GLN O O -10.804 -13.263 -4.755 1.00 . A A . 118 GLN O 1 1
15 37842 1 1 118 GLN OE1 O -12.164 -18.818 -7.545 1.00 . A A . 118 GLN OE1 1 1
15 37843 1 1 119 GLU C C -8.995 -13.053 -2.094 1.00 . A A . 119 GLU C 1 1
15 37844 1 1 119 GLU CA C -9.940 -14.221 -2.312 1.00 . A A . 119 GLU CA 1 1
15 37845 1 1 119 GLU CB C -9.774 -15.245 -1.195 1.00 . A A . 119 GLU CB 1 1
15 37846 1 1 119 GLU CD C -10.057 -15.710 1.270 1.00 . A A . 119 GLU CD 1 1
15 37847 1 1 119 GLU CG C -9.942 -14.659 0.196 1.00 . A A . 119 GLU CG 1 1
15 37848 1 1 119 GLU H H -9.080 -15.590 -3.623 1.00 . A A . 119 GLU H 1 1
15 37849 1 1 119 GLU HA H -10.955 -13.854 -2.299 1.00 . A A . 119 GLU HA 1 1
15 37850 1 1 119 GLU HB2 H -10.502 -16.031 -1.329 1.00 . A A . 119 GLU HB2 1 1
15 37851 1 1 119 GLU HB3 H -8.783 -15.670 -1.271 1.00 . A A . 119 GLU HB3 1 1
15 37852 1 1 119 GLU HG2 H -9.088 -14.036 0.417 1.00 . A A . 119 GLU HG2 1 1
15 37853 1 1 119 GLU HG3 H -10.837 -14.054 0.207 1.00 . A A . 119 GLU HG3 1 1
15 37854 1 1 119 GLU N N -9.708 -14.837 -3.600 1.00 . A A . 119 GLU N 1 1
15 37855 1 1 119 GLU O O -9.394 -11.993 -1.621 1.00 . A A . 119 GLU O 1 1
15 37856 1 1 119 GLU OE1 O -9.014 -16.212 1.733 1.00 . A A . 119 GLU OE1 1 1
15 37857 1 1 119 GLU OE2 O -11.197 -16.012 1.674 1.00 . A A . 119 GLU OE2 1 1
15 37858 1 1 120 ALA C C -6.957 -10.944 -2.855 1.00 . A A . 120 ALA C 1 1
15 37859 1 1 120 ALA CA C -6.666 -12.298 -2.238 1.00 . A A . 120 ALA CA 1 1
15 37860 1 1 120 ALA CB C -5.323 -12.821 -2.724 1.00 . A A . 120 ALA CB 1 1
15 37861 1 1 120 ALA H H -7.512 -14.161 -2.812 1.00 . A A . 120 ALA H 1 1
15 37862 1 1 120 ALA HA H -6.584 -12.155 -1.172 1.00 . A A . 120 ALA HA 1 1
15 37863 1 1 120 ALA HB1 H -5.123 -13.781 -2.274 1.00 . A A . 120 ALA HB1 1 1
15 37864 1 1 120 ALA HB2 H -4.549 -12.117 -2.433 1.00 . A A . 120 ALA HB2 1 1
15 37865 1 1 120 ALA HB3 H -5.337 -12.918 -3.800 1.00 . A A . 120 ALA HB3 1 1
15 37866 1 1 120 ALA N N -7.731 -13.276 -2.439 1.00 . A A . 120 ALA N 1 1
15 37867 1 1 120 ALA O O -6.422 -9.929 -2.430 1.00 . A A . 120 ALA O 1 1
15 37868 1 1 121 ALA C C -8.975 -8.815 -3.524 1.00 . A A . 121 ALA C 1 1
15 37869 1 1 121 ALA CA C -8.257 -9.731 -4.520 1.00 . A A . 121 ALA CA 1 1
15 37870 1 1 121 ALA CB C -9.169 -10.069 -5.689 1.00 . A A . 121 ALA CB 1 1
15 37871 1 1 121 ALA H H -8.164 -11.807 -4.193 1.00 . A A . 121 ALA H 1 1
15 37872 1 1 121 ALA HA H -7.385 -9.223 -4.901 1.00 . A A . 121 ALA HA 1 1
15 37873 1 1 121 ALA HB1 H -8.641 -10.711 -6.379 1.00 . A A . 121 ALA HB1 1 1
15 37874 1 1 121 ALA HB2 H -9.462 -9.160 -6.194 1.00 . A A . 121 ALA HB2 1 1
15 37875 1 1 121 ALA HB3 H -10.046 -10.581 -5.323 1.00 . A A . 121 ALA HB3 1 1
15 37876 1 1 121 ALA N N -7.819 -10.948 -3.867 1.00 . A A . 121 ALA N 1 1
15 37877 1 1 121 ALA O O -8.901 -7.598 -3.626 1.00 . A A . 121 ALA O 1 1
15 37878 1 1 122 GLN C C -9.334 -7.911 -0.638 1.00 . A A . 122 GLN C 1 1
15 37879 1 1 122 GLN CA C -10.348 -8.656 -1.512 1.00 . A A . 122 GLN CA 1 1
15 37880 1 1 122 GLN CB C -11.243 -9.586 -0.706 1.00 . A A . 122 GLN CB 1 1
15 37881 1 1 122 GLN CD C -13.146 -11.259 -0.815 1.00 . A A . 122 GLN CD 1 1
15 37882 1 1 122 GLN CG C -12.269 -10.298 -1.579 1.00 . A A . 122 GLN CG 1 1
15 37883 1 1 122 GLN H H -9.659 -10.398 -2.508 1.00 . A A . 122 GLN H 1 1
15 37884 1 1 122 GLN HA H -10.959 -7.922 -2.017 1.00 . A A . 122 GLN HA 1 1
15 37885 1 1 122 GLN HB2 H -10.629 -10.329 -0.220 1.00 . A A . 122 GLN HB2 1 1
15 37886 1 1 122 GLN HB3 H -11.773 -9.013 0.040 1.00 . A A . 122 GLN HB3 1 1
15 37887 1 1 122 GLN HE21 H -11.852 -12.715 -1.122 1.00 . A A . 122 GLN HE21 1 1
15 37888 1 1 122 GLN HE22 H -13.271 -13.147 -0.235 1.00 . A A . 122 GLN HE22 1 1
15 37889 1 1 122 GLN HG2 H -12.900 -9.557 -2.042 1.00 . A A . 122 GLN HG2 1 1
15 37890 1 1 122 GLN HG3 H -11.743 -10.846 -2.348 1.00 . A A . 122 GLN HG3 1 1
15 37891 1 1 122 GLN N N -9.644 -9.415 -2.543 1.00 . A A . 122 GLN N 1 1
15 37892 1 1 122 GLN NE2 N -12.712 -12.495 -0.708 1.00 . A A . 122 GLN NE2 1 1
15 37893 1 1 122 GLN O O -9.555 -6.785 -0.202 1.00 . A A . 122 GLN O 1 1
15 37894 1 1 122 GLN OE1 O -14.210 -10.889 -0.326 1.00 . A A . 122 GLN OE1 1 1
15 37895 1 1 123 LEU C C -6.403 -7.063 -0.600 1.00 . A A . 123 LEU C 1 1
15 37896 1 1 123 LEU CA C -7.098 -8.031 0.351 1.00 . A A . 123 LEU CA 1 1
15 37897 1 1 123 LEU CB C -6.214 -9.189 0.777 1.00 . A A . 123 LEU CB 1 1
15 37898 1 1 123 LEU CD1 C -6.150 -11.571 1.627 1.00 . A A . 123 LEU CD1 1 1
15 37899 1 1 123 LEU CD2 C -7.400 -9.832 2.901 1.00 . A A . 123 LEU CD2 1 1
15 37900 1 1 123 LEU CG C -6.975 -10.306 1.520 1.00 . A A . 123 LEU CG 1 1
15 37901 1 1 123 LEU H H -8.123 -9.469 -0.792 1.00 . A A . 123 LEU H 1 1
15 37902 1 1 123 LEU HA H -7.475 -7.496 1.212 1.00 . A A . 123 LEU HA 1 1
15 37903 1 1 123 LEU HB2 H -5.750 -9.610 -0.104 1.00 . A A . 123 LEU HB2 1 1
15 37904 1 1 123 LEU HB3 H -5.443 -8.813 1.432 1.00 . A A . 123 LEU HB3 1 1
15 37905 1 1 123 LEU HD11 H -5.253 -11.368 2.193 1.00 . A A . 123 LEU HD11 1 1
15 37906 1 1 123 LEU HD12 H -5.880 -11.912 0.640 1.00 . A A . 123 LEU HD12 1 1
15 37907 1 1 123 LEU HD13 H -6.728 -12.334 2.128 1.00 . A A . 123 LEU HD13 1 1
15 37908 1 1 123 LEU HD21 H -7.905 -10.636 3.416 1.00 . A A . 123 LEU HD21 1 1
15 37909 1 1 123 LEU HD22 H -8.069 -8.989 2.804 1.00 . A A . 123 LEU HD22 1 1
15 37910 1 1 123 LEU HD23 H -6.527 -9.537 3.464 1.00 . A A . 123 LEU HD23 1 1
15 37911 1 1 123 LEU HG H -7.869 -10.543 0.964 1.00 . A A . 123 LEU HG 1 1
15 37912 1 1 123 LEU N N -8.223 -8.581 -0.393 1.00 . A A . 123 LEU N 1 1
15 37913 1 1 123 LEU O O -5.858 -6.076 -0.100 1.00 . A A . 123 LEU O 1 1
15 37914 1 1 124 ARG C C -6.538 -4.952 -2.630 1.00 . A A . 124 ARG C 1 1
15 37915 1 1 124 ARG CA C -5.686 -6.221 -2.695 1.00 . A A . 124 ARG CA 1 1
15 37916 1 1 124 ARG CB C -5.414 -6.666 -4.147 1.00 . A A . 124 ARG CB 1 1
15 37917 1 1 124 ARG CD C -6.187 -6.945 -6.505 1.00 . A A . 124 ARG CD 1 1
15 37918 1 1 124 ARG CG C -6.561 -6.460 -5.118 1.00 . A A . 124 ARG CG 1 1
15 37919 1 1 124 ARG CZ C -7.416 -7.365 -8.608 1.00 . A A . 124 ARG CZ 1 1
15 37920 1 1 124 ARG H H -6.743 -8.014 -2.388 1.00 . A A . 124 ARG H 1 1
15 37921 1 1 124 ARG HA H -4.745 -6.005 -2.201 1.00 . A A . 124 ARG HA 1 1
15 37922 1 1 124 ARG HB2 H -4.565 -6.114 -4.521 1.00 . A A . 124 ARG HB2 1 1
15 37923 1 1 124 ARG HB3 H -5.163 -7.716 -4.140 1.00 . A A . 124 ARG HB3 1 1
15 37924 1 1 124 ARG HD2 H -5.279 -6.450 -6.814 1.00 . A A . 124 ARG HD2 1 1
15 37925 1 1 124 ARG HD3 H -6.017 -8.012 -6.466 1.00 . A A . 124 ARG HD3 1 1
15 37926 1 1 124 ARG HE H -7.827 -5.906 -7.298 1.00 . A A . 124 ARG HE 1 1
15 37927 1 1 124 ARG HG2 H -7.422 -7.009 -4.769 1.00 . A A . 124 ARG HG2 1 1
15 37928 1 1 124 ARG HG3 H -6.797 -5.406 -5.164 1.00 . A A . 124 ARG HG3 1 1
15 37929 1 1 124 ARG HH11 H -5.856 -8.641 -8.297 1.00 . A A . 124 ARG HH11 1 1
15 37930 1 1 124 ARG HH12 H -6.754 -8.925 -9.742 1.00 . A A . 124 ARG HH12 1 1
15 37931 1 1 124 ARG HH21 H -8.995 -6.253 -9.229 1.00 . A A . 124 ARG HH21 1 1
15 37932 1 1 124 ARG HH22 H -8.553 -7.546 -10.283 1.00 . A A . 124 ARG HH22 1 1
15 37933 1 1 124 ARG N N -6.349 -7.258 -1.901 1.00 . A A . 124 ARG N 1 1
15 37934 1 1 124 ARG NE N -7.231 -6.667 -7.487 1.00 . A A . 124 ARG NE 1 1
15 37935 1 1 124 ARG NH1 N -6.613 -8.387 -8.906 1.00 . A A . 124 ARG NH1 1 1
15 37936 1 1 124 ARG NH2 N -8.397 -7.031 -9.437 1.00 . A A . 124 ARG NH2 1 1
15 37937 1 1 124 ARG O O -6.019 -3.839 -2.701 1.00 . A A . 124 ARG O 1 1
15 37938 1 1 125 SER C C -8.395 -3.304 -0.951 1.00 . A A . 125 SER C 1 1
15 37939 1 1 125 SER CA C -8.756 -4.035 -2.250 1.00 . A A . 125 SER CA 1 1
15 37940 1 1 125 SER CB C -10.190 -4.539 -2.164 1.00 . A A . 125 SER CB 1 1
15 37941 1 1 125 SER H H -8.219 -6.037 -2.629 1.00 . A A . 125 SER H 1 1
15 37942 1 1 125 SER HA H -8.676 -3.347 -3.078 1.00 . A A . 125 SER HA 1 1
15 37943 1 1 125 SER HB2 H -10.275 -5.209 -1.317 1.00 . A A . 125 SER HB2 1 1
15 37944 1 1 125 SER HB3 H -10.853 -3.700 -2.020 1.00 . A A . 125 SER HB3 1 1
15 37945 1 1 125 SER HG H -10.737 -4.577 -4.036 1.00 . A A . 125 SER HG 1 1
15 37946 1 1 125 SER N N -7.849 -5.138 -2.491 1.00 . A A . 125 SER N 1 1
15 37947 1 1 125 SER O O -8.335 -2.073 -0.891 1.00 . A A . 125 SER O 1 1
15 37948 1 1 125 SER OG O -10.560 -5.229 -3.345 1.00 . A A . 125 SER OG 1 1
15 37949 1 1 126 GLU C C -6.514 -2.846 1.401 1.00 . A A . 126 GLU C 1 1
15 37950 1 1 126 GLU CA C -7.801 -3.650 1.418 1.00 . A A . 126 GLU CA 1 1
15 37951 1 1 126 GLU CB C -7.644 -4.831 2.358 1.00 . A A . 126 GLU CB 1 1
15 37952 1 1 126 GLU CD C -6.920 -5.522 4.663 1.00 . A A . 126 GLU CD 1 1
15 37953 1 1 126 GLU CG C -7.405 -4.406 3.773 1.00 . A A . 126 GLU CG 1 1
15 37954 1 1 126 GLU H H -8.184 -5.088 -0.051 1.00 . A A . 126 GLU H 1 1
15 37955 1 1 126 GLU HA H -8.605 -3.026 1.774 1.00 . A A . 126 GLU HA 1 1
15 37956 1 1 126 GLU HB2 H -8.542 -5.431 2.323 1.00 . A A . 126 GLU HB2 1 1
15 37957 1 1 126 GLU HB3 H -6.804 -5.426 2.032 1.00 . A A . 126 GLU HB3 1 1
15 37958 1 1 126 GLU HG2 H -6.673 -3.616 3.764 1.00 . A A . 126 GLU HG2 1 1
15 37959 1 1 126 GLU HG3 H -8.342 -4.030 4.153 1.00 . A A . 126 GLU HG3 1 1
15 37960 1 1 126 GLU N N -8.142 -4.120 0.090 1.00 . A A . 126 GLU N 1 1
15 37961 1 1 126 GLU O O -6.444 -1.765 1.979 1.00 . A A . 126 GLU O 1 1
15 37962 1 1 126 GLU OE1 O -5.699 -5.762 4.706 1.00 . A A . 126 GLU OE1 1 1
15 37963 1 1 126 GLU OE2 O -7.754 -6.151 5.343 1.00 . A A . 126 GLU OE2 1 1
15 37964 1 1 127 MET C C -4.040 -1.387 0.485 1.00 . A A . 127 MET C 1 1
15 37965 1 1 127 MET CA C -4.113 -2.888 0.756 1.00 . A A . 127 MET CA 1 1
15 37966 1 1 127 MET CB C -3.255 -3.656 -0.256 1.00 . A A . 127 MET CB 1 1
15 37967 1 1 127 MET CE C 0.852 -4.310 -0.511 1.00 . A A . 127 MET CE 1 1
15 37968 1 1 127 MET CG C -1.758 -3.524 -0.022 1.00 . A A . 127 MET CG 1 1
15 37969 1 1 127 MET H H -5.680 -4.209 0.197 1.00 . A A . 127 MET H 1 1
15 37970 1 1 127 MET HA H -3.715 -3.073 1.743 1.00 . A A . 127 MET HA 1 1
15 37971 1 1 127 MET HB2 H -3.511 -4.704 -0.206 1.00 . A A . 127 MET HB2 1 1
15 37972 1 1 127 MET HB3 H -3.476 -3.289 -1.248 1.00 . A A . 127 MET HB3 1 1
15 37973 1 1 127 MET HE1 H 1.574 -4.775 -1.166 1.00 . A A . 127 MET HE1 1 1
15 37974 1 1 127 MET HE2 H 0.873 -4.797 0.454 1.00 . A A . 127 MET HE2 1 1
15 37975 1 1 127 MET HE3 H 1.094 -3.265 -0.389 1.00 . A A . 127 MET HE3 1 1
15 37976 1 1 127 MET HG2 H -1.485 -2.481 -0.094 1.00 . A A . 127 MET HG2 1 1
15 37977 1 1 127 MET HG3 H -1.532 -3.887 0.968 1.00 . A A . 127 MET HG3 1 1
15 37978 1 1 127 MET N N -5.496 -3.408 0.736 1.00 . A A . 127 MET N 1 1
15 37979 1 1 127 MET O O -3.097 -0.720 0.902 1.00 . A A . 127 MET O 1 1
15 37980 1 1 127 MET SD S -0.784 -4.461 -1.219 1.00 . A A . 127 MET SD 1 1
15 37981 1 1 128 ARG C C -5.126 1.437 0.752 1.00 . A A . 128 ARG C 1 1
15 37982 1 1 128 ARG CA C -5.108 0.547 -0.510 1.00 . A A . 128 ARG CA 1 1
15 37983 1 1 128 ARG CB C -6.343 0.847 -1.368 1.00 . A A . 128 ARG CB 1 1
15 37984 1 1 128 ARG CD C -7.836 2.602 -2.399 1.00 . A A . 128 ARG CD 1 1
15 37985 1 1 128 ARG CG C -6.537 2.333 -1.661 1.00 . A A . 128 ARG CG 1 1
15 37986 1 1 128 ARG CZ C -8.756 2.322 -4.673 1.00 . A A . 128 ARG CZ 1 1
15 37987 1 1 128 ARG H H -5.766 -1.456 -0.491 1.00 . A A . 128 ARG H 1 1
15 37988 1 1 128 ARG HA H -4.228 0.793 -1.087 1.00 . A A . 128 ARG HA 1 1
15 37989 1 1 128 ARG HB2 H -6.249 0.325 -2.307 1.00 . A A . 128 ARG HB2 1 1
15 37990 1 1 128 ARG HB3 H -7.221 0.487 -0.853 1.00 . A A . 128 ARG HB3 1 1
15 37991 1 1 128 ARG HD2 H -8.648 2.146 -1.849 1.00 . A A . 128 ARG HD2 1 1
15 37992 1 1 128 ARG HD3 H -7.992 3.669 -2.448 1.00 . A A . 128 ARG HD3 1 1
15 37993 1 1 128 ARG HE H -7.072 1.474 -3.996 1.00 . A A . 128 ARG HE 1 1
15 37994 1 1 128 ARG HG2 H -6.548 2.876 -0.728 1.00 . A A . 128 ARG HG2 1 1
15 37995 1 1 128 ARG HG3 H -5.711 2.678 -2.266 1.00 . A A . 128 ARG HG3 1 1
15 37996 1 1 128 ARG HH11 H -9.885 3.496 -3.453 1.00 . A A . 128 ARG HH11 1 1
15 37997 1 1 128 ARG HH12 H -10.498 3.292 -5.056 1.00 . A A . 128 ARG HH12 1 1
15 37998 1 1 128 ARG HH21 H -7.878 1.213 -6.127 1.00 . A A . 128 ARG HH21 1 1
15 37999 1 1 128 ARG HH22 H -9.349 2.001 -6.593 1.00 . A A . 128 ARG HH22 1 1
15 38000 1 1 128 ARG N N -5.040 -0.867 -0.194 1.00 . A A . 128 ARG N 1 1
15 38001 1 1 128 ARG NE N -7.825 2.061 -3.756 1.00 . A A . 128 ARG NE 1 1
15 38002 1 1 128 ARG NH1 N -9.790 3.100 -4.369 1.00 . A A . 128 ARG NH1 1 1
15 38003 1 1 128 ARG NH2 N -8.654 1.804 -5.892 1.00 . A A . 128 ARG NH2 1 1
15 38004 1 1 128 ARG O O -4.677 2.586 0.739 1.00 . A A . 128 ARG O 1 1
15 38005 1 1 129 ARG C C -4.230 1.848 3.559 1.00 . A A . 129 ARG C 1 1
15 38006 1 1 129 ARG CA C -5.660 1.509 3.154 1.00 . A A . 129 ARG CA 1 1
15 38007 1 1 129 ARG CB C -6.329 0.641 4.226 1.00 . A A . 129 ARG CB 1 1
15 38008 1 1 129 ARG CD C -7.348 2.630 5.382 1.00 . A A . 129 ARG CD 1 1
15 38009 1 1 129 ARG CG C -6.514 1.364 5.557 1.00 . A A . 129 ARG CG 1 1
15 38010 1 1 129 ARG CZ C -8.284 4.444 6.774 1.00 . A A . 129 ARG CZ 1 1
15 38011 1 1 129 ARG H H -6.004 -0.057 1.715 1.00 . A A . 129 ARG H 1 1
15 38012 1 1 129 ARG HA H -6.211 2.431 3.038 1.00 . A A . 129 ARG HA 1 1
15 38013 1 1 129 ARG HB2 H -7.298 0.328 3.867 1.00 . A A . 129 ARG HB2 1 1
15 38014 1 1 129 ARG HB3 H -5.719 -0.233 4.398 1.00 . A A . 129 ARG HB3 1 1
15 38015 1 1 129 ARG HD2 H -6.883 3.251 4.632 1.00 . A A . 129 ARG HD2 1 1
15 38016 1 1 129 ARG HD3 H -8.338 2.354 5.053 1.00 . A A . 129 ARG HD3 1 1
15 38017 1 1 129 ARG HE H -6.870 3.143 7.359 1.00 . A A . 129 ARG HE 1 1
15 38018 1 1 129 ARG HG2 H -7.018 0.707 6.249 1.00 . A A . 129 ARG HG2 1 1
15 38019 1 1 129 ARG HG3 H -5.545 1.634 5.947 1.00 . A A . 129 ARG HG3 1 1
15 38020 1 1 129 ARG HH11 H -9.133 4.294 4.926 1.00 . A A . 129 ARG HH11 1 1
15 38021 1 1 129 ARG HH12 H -9.736 5.574 5.914 1.00 . A A . 129 ARG HH12 1 1
15 38022 1 1 129 ARG HH21 H -7.670 4.872 8.663 1.00 . A A . 129 ARG HH21 1 1
15 38023 1 1 129 ARG HH22 H -8.913 5.904 8.039 1.00 . A A . 129 ARG HH22 1 1
15 38024 1 1 129 ARG N N -5.643 0.849 1.849 1.00 . A A . 129 ARG N 1 1
15 38025 1 1 129 ARG NE N -7.458 3.406 6.614 1.00 . A A . 129 ARG NE 1 1
15 38026 1 1 129 ARG NH1 N -9.114 4.797 5.794 1.00 . A A . 129 ARG NH1 1 1
15 38027 1 1 129 ARG NH2 N -8.286 5.126 7.913 1.00 . A A . 129 ARG NH2 1 1
15 38028 1 1 129 ARG O O -3.924 2.962 4.000 1.00 . A A . 129 ARG O 1 1
15 38029 1 1 130 ASP C C -1.183 1.993 3.454 1.00 . A A . 130 ASP C 1 1
15 38030 1 1 130 ASP CA C -2.011 0.836 3.940 1.00 . A A . 130 ASP CA 1 1
15 38031 1 1 130 ASP CB C -1.294 -0.497 3.653 1.00 . A A . 130 ASP CB 1 1
15 38032 1 1 130 ASP CG C -1.860 -1.669 4.447 1.00 . A A . 130 ASP CG 1 1
15 38033 1 1 130 ASP H H -3.621 0.128 2.756 1.00 . A A . 130 ASP H 1 1
15 38034 1 1 130 ASP HA H -2.117 0.932 5.011 1.00 . A A . 130 ASP HA 1 1
15 38035 1 1 130 ASP HB2 H -1.388 -0.725 2.601 1.00 . A A . 130 ASP HB2 1 1
15 38036 1 1 130 ASP HB3 H -0.249 -0.391 3.899 1.00 . A A . 130 ASP HB3 1 1
15 38037 1 1 130 ASP N N -3.361 0.842 3.379 1.00 . A A . 130 ASP N 1 1
15 38038 1 1 130 ASP O O -0.498 2.687 4.213 1.00 . A A . 130 ASP O 1 1
15 38039 1 1 130 ASP OD1 O -1.656 -1.713 5.683 1.00 . A A . 130 ASP OD1 1 1
15 38040 1 1 130 ASP OD2 O -2.496 -2.559 3.843 1.00 . A A . 130 ASP OD2 1 1
15 38041 1 1 131 LEU C C -0.829 4.573 1.991 1.00 . A A . 131 LEU C 1 1
15 38042 1 1 131 LEU CA C -0.589 3.200 1.403 1.00 . A A . 131 LEU CA 1 1
15 38043 1 1 131 LEU CB C -1.036 3.197 -0.068 1.00 . A A . 131 LEU CB 1 1
15 38044 1 1 131 LEU CD1 C -0.754 0.722 -0.510 1.00 . A A . 131 LEU CD1 1 1
15 38045 1 1 131 LEU CD2 C -0.872 2.329 -2.417 1.00 . A A . 131 LEU CD2 1 1
15 38046 1 1 131 LEU CG C -0.418 2.125 -0.981 1.00 . A A . 131 LEU CG 1 1
15 38047 1 1 131 LEU H H -1.880 1.534 1.701 1.00 . A A . 131 LEU H 1 1
15 38048 1 1 131 LEU HA H 0.468 2.981 1.440 1.00 . A A . 131 LEU HA 1 1
15 38049 1 1 131 LEU HB2 H -2.109 3.071 -0.090 1.00 . A A . 131 LEU HB2 1 1
15 38050 1 1 131 LEU HB3 H -0.804 4.165 -0.488 1.00 . A A . 131 LEU HB3 1 1
15 38051 1 1 131 LEU HD11 H -1.824 0.578 -0.538 1.00 . A A . 131 LEU HD11 1 1
15 38052 1 1 131 LEU HD12 H -0.398 0.589 0.501 1.00 . A A . 131 LEU HD12 1 1
15 38053 1 1 131 LEU HD13 H -0.275 0.003 -1.157 1.00 . A A . 131 LEU HD13 1 1
15 38054 1 1 131 LEU HD21 H -0.441 1.561 -3.042 1.00 . A A . 131 LEU HD21 1 1
15 38055 1 1 131 LEU HD22 H -0.549 3.299 -2.763 1.00 . A A . 131 LEU HD22 1 1
15 38056 1 1 131 LEU HD23 H -1.950 2.269 -2.464 1.00 . A A . 131 LEU HD23 1 1
15 38057 1 1 131 LEU HG H 0.655 2.231 -0.953 1.00 . A A . 131 LEU HG 1 1
15 38058 1 1 131 LEU N N -1.289 2.175 2.149 1.00 . A A . 131 LEU N 1 1
15 38059 1 1 131 LEU O O 0.106 5.270 2.324 1.00 . A A . 131 LEU O 1 1
15 38060 1 1 132 ILE C C -2.013 6.530 4.040 1.00 . A A . 132 ILE C 1 1
15 38061 1 1 132 ILE CA C -2.448 6.262 2.610 1.00 . A A . 132 ILE CA 1 1
15 38062 1 1 132 ILE CB C -3.963 6.500 2.469 1.00 . A A . 132 ILE CB 1 1
15 38063 1 1 132 ILE CD1 C -3.640 7.409 0.102 1.00 . A A . 132 ILE CD1 1 1
15 38064 1 1 132 ILE CG1 C -4.370 6.417 0.995 1.00 . A A . 132 ILE CG1 1 1
15 38065 1 1 132 ILE CG2 C -4.366 7.843 3.069 1.00 . A A . 132 ILE CG2 1 1
15 38066 1 1 132 ILE H H -2.787 4.257 2.016 1.00 . A A . 132 ILE H 1 1
15 38067 1 1 132 ILE HA H -1.941 6.965 1.969 1.00 . A A . 132 ILE HA 1 1
15 38068 1 1 132 ILE HB H -4.475 5.725 3.014 1.00 . A A . 132 ILE HB 1 1
15 38069 1 1 132 ILE HD11 H -4.018 7.329 -0.908 1.00 . A A . 132 ILE HD11 1 1
15 38070 1 1 132 ILE HD12 H -2.583 7.195 0.108 1.00 . A A . 132 ILE HD12 1 1
15 38071 1 1 132 ILE HD13 H -3.804 8.411 0.471 1.00 . A A . 132 ILE HD13 1 1
15 38072 1 1 132 ILE HG12 H -4.159 5.425 0.625 1.00 . A A . 132 ILE HG12 1 1
15 38073 1 1 132 ILE HG13 H -5.428 6.610 0.912 1.00 . A A . 132 ILE HG13 1 1
15 38074 1 1 132 ILE HG21 H -3.836 8.637 2.565 1.00 . A A . 132 ILE HG21 1 1
15 38075 1 1 132 ILE HG22 H -4.116 7.854 4.120 1.00 . A A . 132 ILE HG22 1 1
15 38076 1 1 132 ILE HG23 H -5.430 7.986 2.950 1.00 . A A . 132 ILE HG23 1 1
15 38077 1 1 132 ILE N N -2.084 4.926 2.163 1.00 . A A . 132 ILE N 1 1
15 38078 1 1 132 ILE O O -1.448 7.589 4.334 1.00 . A A . 132 ILE O 1 1
15 38079 1 1 133 GLN C C -0.424 5.981 6.505 1.00 . A A . 133 GLN C 1 1
15 38080 1 1 133 GLN CA C -1.916 5.728 6.325 1.00 . A A . 133 GLN CA 1 1
15 38081 1 1 133 GLN CB C -2.323 4.480 7.099 1.00 . A A . 133 GLN CB 1 1
15 38082 1 1 133 GLN CD C -4.534 5.385 7.899 1.00 . A A . 133 GLN CD 1 1
15 38083 1 1 133 GLN CG C -3.822 4.261 7.177 1.00 . A A . 133 GLN CG 1 1
15 38084 1 1 133 GLN H H -2.680 4.742 4.611 1.00 . A A . 133 GLN H 1 1
15 38085 1 1 133 GLN HA H -2.465 6.573 6.713 1.00 . A A . 133 GLN HA 1 1
15 38086 1 1 133 GLN HB2 H -1.884 3.619 6.614 1.00 . A A . 133 GLN HB2 1 1
15 38087 1 1 133 GLN HB3 H -1.938 4.551 8.103 1.00 . A A . 133 GLN HB3 1 1
15 38088 1 1 133 GLN HE21 H -4.268 4.461 9.630 1.00 . A A . 133 GLN HE21 1 1
15 38089 1 1 133 GLN HE22 H -5.116 5.969 9.701 1.00 . A A . 133 GLN HE22 1 1
15 38090 1 1 133 GLN HG2 H -4.217 4.193 6.174 1.00 . A A . 133 GLN HG2 1 1
15 38091 1 1 133 GLN HG3 H -4.012 3.337 7.701 1.00 . A A . 133 GLN HG3 1 1
15 38092 1 1 133 GLN N N -2.259 5.575 4.918 1.00 . A A . 133 GLN N 1 1
15 38093 1 1 133 GLN NE2 N -4.650 5.262 9.206 1.00 . A A . 133 GLN NE2 1 1
15 38094 1 1 133 GLN O O -0.018 6.927 7.186 1.00 . A A . 133 GLN O 1 1
15 38095 1 1 133 GLN OE1 O -4.969 6.360 7.287 1.00 . A A . 133 GLN OE1 1 1
15 38096 1 1 134 GLN C C 2.295 6.489 5.127 1.00 . A A . 134 GLN C 1 1
15 38097 1 1 134 GLN CA C 1.825 5.292 5.938 1.00 . A A . 134 GLN CA 1 1
15 38098 1 1 134 GLN CB C 2.500 4.023 5.414 1.00 . A A . 134 GLN CB 1 1
15 38099 1 1 134 GLN CD C 2.950 2.924 7.638 1.00 . A A . 134 GLN CD 1 1
15 38100 1 1 134 GLN CG C 2.272 2.807 6.289 1.00 . A A . 134 GLN CG 1 1
15 38101 1 1 134 GLN H H -0.007 4.371 5.419 1.00 . A A . 134 GLN H 1 1
15 38102 1 1 134 GLN HA H 2.110 5.433 6.970 1.00 . A A . 134 GLN HA 1 1
15 38103 1 1 134 GLN HB2 H 2.115 3.808 4.429 1.00 . A A . 134 GLN HB2 1 1
15 38104 1 1 134 GLN HB3 H 3.564 4.199 5.344 1.00 . A A . 134 GLN HB3 1 1
15 38105 1 1 134 GLN HE21 H 4.463 3.921 6.833 1.00 . A A . 134 GLN HE21 1 1
15 38106 1 1 134 GLN HE22 H 4.560 3.650 8.534 1.00 . A A . 134 GLN HE22 1 1
15 38107 1 1 134 GLN HG2 H 1.211 2.687 6.448 1.00 . A A . 134 GLN HG2 1 1
15 38108 1 1 134 GLN HG3 H 2.659 1.935 5.783 1.00 . A A . 134 GLN HG3 1 1
15 38109 1 1 134 GLN N N 0.381 5.145 5.885 1.00 . A A . 134 GLN N 1 1
15 38110 1 1 134 GLN NE2 N 4.104 3.562 7.671 1.00 . A A . 134 GLN NE2 1 1
15 38111 1 1 134 GLN O O 3.297 7.112 5.472 1.00 . A A . 134 GLN O 1 1
15 38112 1 1 134 GLN OE1 O 2.446 2.422 8.640 1.00 . A A . 134 GLN OE1 1 1
15 38113 1 1 135 LEU C C 1.870 9.290 3.746 1.00 . A A . 135 LEU C 1 1
15 38114 1 1 135 LEU CA C 2.042 7.883 3.187 1.00 . A A . 135 LEU CA 1 1
15 38115 1 1 135 LEU CB C 1.356 7.783 1.803 1.00 . A A . 135 LEU CB 1 1
15 38116 1 1 135 LEU CD1 C 1.556 8.104 -0.680 1.00 . A A . 135 LEU CD1 1 1
15 38117 1 1 135 LEU CD2 C 1.348 10.113 0.775 1.00 . A A . 135 LEU CD2 1 1
15 38118 1 1 135 LEU CG C 1.907 8.691 0.674 1.00 . A A . 135 LEU CG 1 1
15 38119 1 1 135 LEU H H 0.746 6.387 3.821 1.00 . A A . 135 LEU H 1 1
15 38120 1 1 135 LEU HA H 3.101 7.720 3.024 1.00 . A A . 135 LEU HA 1 1
15 38121 1 1 135 LEU HB2 H 1.429 6.760 1.471 1.00 . A A . 135 LEU HB2 1 1
15 38122 1 1 135 LEU HB3 H 0.310 8.018 1.936 1.00 . A A . 135 LEU HB3 1 1
15 38123 1 1 135 LEU HD11 H 0.482 8.058 -0.787 1.00 . A A . 135 LEU HD11 1 1
15 38124 1 1 135 LEU HD12 H 1.966 7.108 -0.759 1.00 . A A . 135 LEU HD12 1 1
15 38125 1 1 135 LEU HD13 H 1.969 8.726 -1.461 1.00 . A A . 135 LEU HD13 1 1
15 38126 1 1 135 LEU HD21 H 1.740 10.714 -0.032 1.00 . A A . 135 LEU HD21 1 1
15 38127 1 1 135 LEU HD22 H 1.635 10.552 1.720 1.00 . A A . 135 LEU HD22 1 1
15 38128 1 1 135 LEU HD23 H 0.272 10.083 0.708 1.00 . A A . 135 LEU HD23 1 1
15 38129 1 1 135 LEU HG H 2.984 8.739 0.751 1.00 . A A . 135 LEU HG 1 1
15 38130 1 1 135 LEU N N 1.587 6.831 4.070 1.00 . A A . 135 LEU N 1 1
15 38131 1 1 135 LEU O O 2.756 10.144 3.659 1.00 . A A . 135 LEU O 1 1
15 38132 1 1 136 SER C C 1.393 11.106 6.064 1.00 . A A . 136 SER C 1 1
15 38133 1 1 136 SER CA C 0.298 10.686 5.078 1.00 . A A . 136 SER CA 1 1
15 38134 1 1 136 SER CB C -1.030 10.458 5.818 1.00 . A A . 136 SER CB 1 1
15 38135 1 1 136 SER H H -0.020 8.781 4.265 1.00 . A A . 136 SER H 1 1
15 38136 1 1 136 SER HA H 0.152 11.472 4.351 1.00 . A A . 136 SER HA 1 1
15 38137 1 1 136 SER HB2 H -1.765 10.084 5.118 1.00 . A A . 136 SER HB2 1 1
15 38138 1 1 136 SER HB3 H -0.879 9.728 6.600 1.00 . A A . 136 SER HB3 1 1
15 38139 1 1 136 SER HG H -2.373 11.480 6.807 1.00 . A A . 136 SER HG 1 1
15 38140 1 1 136 SER N N 0.672 9.478 4.366 1.00 . A A . 136 SER N 1 1
15 38141 1 1 136 SER O O 1.724 12.281 6.222 1.00 . A A . 136 SER O 1 1
15 38142 1 1 136 SER OG O -1.520 11.656 6.395 1.00 . A A . 136 SER OG 1 1
15 38143 1 1 137 MET C C 4.113 11.002 7.446 1.00 . A A . 137 MET C 1 1
15 38144 1 1 137 MET CA C 2.888 10.194 7.818 1.00 . A A . 137 MET CA 1 1
15 38145 1 1 137 MET CB C 3.300 8.792 8.276 1.00 . A A . 137 MET CB 1 1
15 38146 1 1 137 MET CE C 2.466 8.528 11.352 1.00 . A A . 137 MET CE 1 1
15 38147 1 1 137 MET CG C 4.375 8.770 9.343 1.00 . A A . 137 MET CG 1 1
15 38148 1 1 137 MET H H 1.656 9.167 6.486 1.00 . A A . 137 MET H 1 1
15 38149 1 1 137 MET HA H 2.401 10.677 8.648 1.00 . A A . 137 MET HA 1 1
15 38150 1 1 137 MET HB2 H 2.430 8.287 8.666 1.00 . A A . 137 MET HB2 1 1
15 38151 1 1 137 MET HB3 H 3.664 8.244 7.418 1.00 . A A . 137 MET HB3 1 1
15 38152 1 1 137 MET HE1 H 2.073 8.864 12.301 1.00 . A A . 137 MET HE1 1 1
15 38153 1 1 137 MET HE2 H 2.786 7.501 11.441 1.00 . A A . 137 MET HE2 1 1
15 38154 1 1 137 MET HE3 H 1.696 8.603 10.599 1.00 . A A . 137 MET HE3 1 1
15 38155 1 1 137 MET HG2 H 4.638 7.743 9.541 1.00 . A A . 137 MET HG2 1 1
15 38156 1 1 137 MET HG3 H 5.236 9.293 8.957 1.00 . A A . 137 MET HG3 1 1
15 38157 1 1 137 MET N N 1.925 10.075 6.740 1.00 . A A . 137 MET N 1 1
15 38158 1 1 137 MET O O 4.572 11.831 8.224 1.00 . A A . 137 MET O 1 1
15 38159 1 1 137 MET SD S 3.862 9.552 10.890 1.00 . A A . 137 MET SD 1 1
15 38160 1 1 138 ARG C C 5.498 12.991 5.657 1.00 . A A . 138 ARG C 1 1
15 38161 1 1 138 ARG CA C 5.815 11.510 5.871 1.00 . A A . 138 ARG CA 1 1
15 38162 1 1 138 ARG CB C 6.473 10.898 4.635 1.00 . A A . 138 ARG CB 1 1
15 38163 1 1 138 ARG CD C 8.653 12.155 4.917 1.00 . A A . 138 ARG CD 1 1
15 38164 1 1 138 ARG CG C 7.995 10.789 4.752 1.00 . A A . 138 ARG CG 1 1
15 38165 1 1 138 ARG CZ C 10.856 13.103 5.562 1.00 . A A . 138 ARG CZ 1 1
15 38166 1 1 138 ARG H H 4.245 10.094 5.688 1.00 . A A . 138 ARG H 1 1
15 38167 1 1 138 ARG HA H 6.494 11.440 6.703 1.00 . A A . 138 ARG HA 1 1
15 38168 1 1 138 ARG HB2 H 6.069 9.908 4.477 1.00 . A A . 138 ARG HB2 1 1
15 38169 1 1 138 ARG HB3 H 6.241 11.514 3.778 1.00 . A A . 138 ARG HB3 1 1
15 38170 1 1 138 ARG HD2 H 8.579 12.690 3.982 1.00 . A A . 138 ARG HD2 1 1
15 38171 1 1 138 ARG HD3 H 8.126 12.702 5.685 1.00 . A A . 138 ARG HD3 1 1
15 38172 1 1 138 ARG HE H 10.442 11.141 5.348 1.00 . A A . 138 ARG HE 1 1
15 38173 1 1 138 ARG HG2 H 8.236 10.182 5.610 1.00 . A A . 138 ARG HG2 1 1
15 38174 1 1 138 ARG HG3 H 8.379 10.319 3.857 1.00 . A A . 138 ARG HG3 1 1
15 38175 1 1 138 ARG HH11 H 9.400 14.487 5.276 1.00 . A A . 138 ARG HH11 1 1
15 38176 1 1 138 ARG HH12 H 10.940 15.133 5.723 1.00 . A A . 138 ARG HH12 1 1
15 38177 1 1 138 ARG HH21 H 12.506 11.988 5.950 1.00 . A A . 138 ARG HH21 1 1
15 38178 1 1 138 ARG HH22 H 12.732 13.695 6.088 1.00 . A A . 138 ARG HH22 1 1
15 38179 1 1 138 ARG N N 4.640 10.779 6.269 1.00 . A A . 138 ARG N 1 1
15 38180 1 1 138 ARG NE N 10.068 12.051 5.291 1.00 . A A . 138 ARG NE 1 1
15 38181 1 1 138 ARG NH1 N 10.361 14.339 5.513 1.00 . A A . 138 ARG NH1 1 1
15 38182 1 1 138 ARG NH2 N 12.129 12.914 5.893 1.00 . A A . 138 ARG NH2 1 1
15 38183 1 1 138 ARG O O 6.330 13.856 5.916 1.00 . A A . 138 ARG O 1 1
15 38184 1 1 139 LEU C C 3.797 15.378 6.334 1.00 . A A . 139 LEU C 1 1
15 38185 1 1 139 LEU CA C 3.826 14.631 4.987 1.00 . A A . 139 LEU CA 1 1
15 38186 1 1 139 LEU CB C 2.441 14.601 4.336 1.00 . A A . 139 LEU CB 1 1
15 38187 1 1 139 LEU CD1 C 1.017 15.267 2.402 1.00 . A A . 139 LEU CD1 1 1
15 38188 1 1 139 LEU CD2 C 1.778 17.001 4.030 1.00 . A A . 139 LEU CD2 1 1
15 38189 1 1 139 LEU CG C 2.144 15.703 3.322 1.00 . A A . 139 LEU CG 1 1
15 38190 1 1 139 LEU H H 3.696 12.532 4.916 1.00 . A A . 139 LEU H 1 1
15 38191 1 1 139 LEU HA H 4.519 15.130 4.327 1.00 . A A . 139 LEU HA 1 1
15 38192 1 1 139 LEU HB2 H 2.326 13.650 3.838 1.00 . A A . 139 LEU HB2 1 1
15 38193 1 1 139 LEU HB3 H 1.701 14.661 5.121 1.00 . A A . 139 LEU HB3 1 1
15 38194 1 1 139 LEU HD11 H 0.118 15.127 2.981 1.00 . A A . 139 LEU HD11 1 1
15 38195 1 1 139 LEU HD12 H 1.285 14.331 1.926 1.00 . A A . 139 LEU HD12 1 1
15 38196 1 1 139 LEU HD13 H 0.850 16.020 1.649 1.00 . A A . 139 LEU HD13 1 1
15 38197 1 1 139 LEU HD21 H 1.597 17.773 3.298 1.00 . A A . 139 LEU HD21 1 1
15 38198 1 1 139 LEU HD22 H 2.590 17.299 4.677 1.00 . A A . 139 LEU HD22 1 1
15 38199 1 1 139 LEU HD23 H 0.886 16.847 4.621 1.00 . A A . 139 LEU HD23 1 1
15 38200 1 1 139 LEU HG H 3.022 15.881 2.717 1.00 . A A . 139 LEU HG 1 1
15 38201 1 1 139 LEU N N 4.291 13.265 5.183 1.00 . A A . 139 LEU N 1 1
15 38202 1 1 139 LEU O O 4.318 16.484 6.444 1.00 . A A . 139 LEU O 1 1
15 38203 1 1 140 GLN C C 4.556 15.612 9.233 1.00 . A A . 140 GLN C 1 1
15 38204 1 1 140 GLN CA C 3.139 15.405 8.678 1.00 . A A . 140 GLN CA 1 1
15 38205 1 1 140 GLN CB C 2.247 14.636 9.662 1.00 . A A . 140 GLN CB 1 1
15 38206 1 1 140 GLN CD C 1.733 12.454 10.767 1.00 . A A . 140 GLN CD 1 1
15 38207 1 1 140 GLN CG C 2.791 13.300 10.109 1.00 . A A . 140 GLN CG 1 1
15 38208 1 1 140 GLN H H 2.756 13.911 7.151 1.00 . A A . 140 GLN H 1 1
15 38209 1 1 140 GLN HA H 2.716 16.389 8.523 1.00 . A A . 140 GLN HA 1 1
15 38210 1 1 140 GLN HB2 H 2.100 15.242 10.542 1.00 . A A . 140 GLN HB2 1 1
15 38211 1 1 140 GLN HB3 H 1.286 14.469 9.196 1.00 . A A . 140 GLN HB3 1 1
15 38212 1 1 140 GLN HE21 H 1.250 11.717 9.005 1.00 . A A . 140 GLN HE21 1 1
15 38213 1 1 140 GLN HE22 H 0.335 11.124 10.348 1.00 . A A . 140 GLN HE22 1 1
15 38214 1 1 140 GLN HG2 H 3.174 12.773 9.248 1.00 . A A . 140 GLN HG2 1 1
15 38215 1 1 140 GLN HG3 H 3.593 13.468 10.814 1.00 . A A . 140 GLN HG3 1 1
15 38216 1 1 140 GLN N N 3.189 14.769 7.351 1.00 . A A . 140 GLN N 1 1
15 38217 1 1 140 GLN NE2 N 1.036 11.686 9.962 1.00 . A A . 140 GLN NE2 1 1
15 38218 1 1 140 GLN O O 4.799 16.530 10.018 1.00 . A A . 140 GLN O 1 1
15 38219 1 1 140 GLN OE1 O 1.535 12.502 11.981 1.00 . A A . 140 GLN OE1 1 1
15 38220 1 1 141 ALA C C 7.769 15.544 8.314 1.00 . A A . 141 ALA C 1 1
15 38221 1 1 141 ALA CA C 6.862 14.806 9.296 1.00 . A A . 141 ALA CA 1 1
15 38222 1 1 141 ALA CB C 7.382 13.395 9.535 1.00 . A A . 141 ALA CB 1 1
15 38223 1 1 141 ALA H H 5.228 14.046 8.187 1.00 . A A . 141 ALA H 1 1
15 38224 1 1 141 ALA HA H 6.866 15.328 10.239 1.00 . A A . 141 ALA HA 1 1
15 38225 1 1 141 ALA HB1 H 6.725 12.881 10.219 1.00 . A A . 141 ALA HB1 1 1
15 38226 1 1 141 ALA HB2 H 8.375 13.445 9.957 1.00 . A A . 141 ALA HB2 1 1
15 38227 1 1 141 ALA HB3 H 7.415 12.862 8.597 1.00 . A A . 141 ALA HB3 1 1
15 38228 1 1 141 ALA N N 5.482 14.750 8.822 1.00 . A A . 141 ALA N 1 1
15 38229 1 1 141 ALA O O 8.992 15.401 8.370 1.00 . A A . 141 ALA O 1 1
15 38230 1 1 142 LEU C C 7.702 18.659 7.171 1.00 . A A . 142 LEU C 1 1
15 38231 1 1 142 LEU CA C 8.006 17.259 6.664 1.00 . A A . 142 LEU CA 1 1
15 38232 1 1 142 LEU CB C 7.790 17.102 5.131 1.00 . A A . 142 LEU CB 1 1
15 38233 1 1 142 LEU CD1 C 6.165 18.894 4.422 1.00 . A A . 142 LEU CD1 1 1
15 38234 1 1 142 LEU CD2 C 6.217 16.710 3.218 1.00 . A A . 142 LEU CD2 1 1
15 38235 1 1 142 LEU CG C 6.394 17.399 4.561 1.00 . A A . 142 LEU CG 1 1
15 38236 1 1 142 LEU H H 6.228 16.334 7.282 1.00 . A A . 142 LEU H 1 1
15 38237 1 1 142 LEU HA H 9.038 17.043 6.906 1.00 . A A . 142 LEU HA 1 1
15 38238 1 1 142 LEU HB2 H 8.489 17.757 4.634 1.00 . A A . 142 LEU HB2 1 1
15 38239 1 1 142 LEU HB3 H 8.047 16.085 4.868 1.00 . A A . 142 LEU HB3 1 1
15 38240 1 1 142 LEU HD11 H 6.878 19.301 3.724 1.00 . A A . 142 LEU HD11 1 1
15 38241 1 1 142 LEU HD12 H 6.302 19.366 5.386 1.00 . A A . 142 LEU HD12 1 1
15 38242 1 1 142 LEU HD13 H 5.162 19.077 4.066 1.00 . A A . 142 LEU HD13 1 1
15 38243 1 1 142 LEU HD21 H 5.230 16.918 2.834 1.00 . A A . 142 LEU HD21 1 1
15 38244 1 1 142 LEU HD22 H 6.339 15.644 3.340 1.00 . A A . 142 LEU HD22 1 1
15 38245 1 1 142 LEU HD23 H 6.960 17.079 2.525 1.00 . A A . 142 LEU HD23 1 1
15 38246 1 1 142 LEU HG H 5.647 17.011 5.239 1.00 . A A . 142 LEU HG 1 1
15 38247 1 1 142 LEU N N 7.198 16.342 7.438 1.00 . A A . 142 LEU N 1 1
15 38248 1 1 142 LEU O O 6.554 18.982 7.486 1.00 . A A . 142 LEU O 1 1
15 38249 1 1 143 THR C C 8.957 21.833 6.747 1.00 . A A . 143 THR C 1 1
15 38250 1 1 143 THR CA C 8.558 20.813 7.798 1.00 . A A . 143 THR CA 1 1
15 38251 1 1 143 THR CB C 9.397 21.041 9.077 1.00 . A A . 143 THR CB 1 1
15 38252 1 1 143 THR CG2 C 8.875 20.196 10.224 1.00 . A A . 143 THR CG2 1 1
15 38253 1 1 143 THR H H 9.616 19.157 7.048 1.00 . A A . 143 THR H 1 1
15 38254 1 1 143 THR HA H 7.516 20.948 8.046 1.00 . A A . 143 THR HA 1 1
15 38255 1 1 143 THR HB H 9.326 22.081 9.353 1.00 . A A . 143 THR HB 1 1
15 38256 1 1 143 THR HG1 H 11.303 21.089 9.551 1.00 . A A . 143 THR HG1 1 1
15 38257 1 1 143 THR HG21 H 9.483 20.370 11.099 1.00 . A A . 143 THR HG21 1 1
15 38258 1 1 143 THR HG22 H 8.919 19.152 9.953 1.00 . A A . 143 THR HG22 1 1
15 38259 1 1 143 THR HG23 H 7.853 20.474 10.434 1.00 . A A . 143 THR HG23 1 1
15 38260 1 1 143 THR N N 8.723 19.468 7.298 1.00 . A A . 143 THR N 1 1
15 38261 1 1 143 THR O O 9.712 21.513 5.818 1.00 . A A . 143 THR O 1 1
15 38262 1 1 143 THR OG1 O 10.771 20.723 8.833 1.00 . A A . 143 THR OG1 1 1
15 38263 1 1 144 PRO C C 10.287 24.354 5.853 1.00 . A A . 144 PRO C 1 1
15 38264 1 1 144 PRO CA C 8.781 24.144 5.940 1.00 . A A . 144 PRO CA 1 1
15 38265 1 1 144 PRO CB C 8.095 25.388 6.535 1.00 . A A . 144 PRO CB 1 1
15 38266 1 1 144 PRO CD C 7.470 23.507 7.861 1.00 . A A . 144 PRO CD 1 1
15 38267 1 1 144 PRO CG C 7.677 24.988 7.907 1.00 . A A . 144 PRO CG 1 1
15 38268 1 1 144 PRO HA H 8.378 23.946 4.957 1.00 . A A . 144 PRO HA 1 1
15 38269 1 1 144 PRO HB2 H 8.797 26.210 6.560 1.00 . A A . 144 PRO HB2 1 1
15 38270 1 1 144 PRO HB3 H 7.243 25.657 5.927 1.00 . A A . 144 PRO HB3 1 1
15 38271 1 1 144 PRO HD2 H 7.673 23.060 8.821 1.00 . A A . 144 PRO HD2 1 1
15 38272 1 1 144 PRO HD3 H 6.467 23.275 7.537 1.00 . A A . 144 PRO HD3 1 1
15 38273 1 1 144 PRO HG2 H 8.454 25.239 8.613 1.00 . A A . 144 PRO HG2 1 1
15 38274 1 1 144 PRO HG3 H 6.758 25.488 8.173 1.00 . A A . 144 PRO HG3 1 1
15 38275 1 1 144 PRO N N 8.440 23.071 6.857 1.00 . A A . 144 PRO N 1 1
15 38276 1 1 144 PRO O O 10.819 24.608 4.779 1.00 . A A . 144 PRO O 1 1
15 38277 1 1 145 ALA C C 13.127 23.366 6.167 1.00 . A A . 145 ALA C 1 1
15 38278 1 1 145 ALA CA C 12.421 24.369 7.063 1.00 . A A . 145 ALA CA 1 1
15 38279 1 1 145 ALA CB C 12.910 24.215 8.488 1.00 . A A . 145 ALA CB 1 1
15 38280 1 1 145 ALA H H 10.481 24.039 7.835 1.00 . A A . 145 ALA H 1 1
15 38281 1 1 145 ALA HA H 12.665 25.366 6.729 1.00 . A A . 145 ALA HA 1 1
15 38282 1 1 145 ALA HB1 H 12.419 24.944 9.113 1.00 . A A . 145 ALA HB1 1 1
15 38283 1 1 145 ALA HB2 H 13.979 24.375 8.522 1.00 . A A . 145 ALA HB2 1 1
15 38284 1 1 145 ALA HB3 H 12.683 23.223 8.844 1.00 . A A . 145 ALA HB3 1 1
15 38285 1 1 145 ALA N N 10.969 24.221 6.999 1.00 . A A . 145 ALA N 1 1
15 38286 1 1 145 ALA O O 13.981 23.744 5.373 1.00 . A A . 145 ALA O 1 1
15 38287 1 1 146 GLN C C 13.276 21.324 4.008 1.00 . A A . 146 GLN C 1 1
15 38288 1 1 146 GLN CA C 13.357 21.008 5.494 1.00 . A A . 146 GLN CA 1 1
15 38289 1 1 146 GLN CB C 12.652 19.671 5.759 1.00 . A A . 146 GLN CB 1 1
15 38290 1 1 146 GLN CD C 12.026 17.864 7.414 1.00 . A A . 146 GLN CD 1 1
15 38291 1 1 146 GLN CG C 12.842 19.125 7.164 1.00 . A A . 146 GLN CG 1 1
15 38292 1 1 146 GLN H H 12.047 21.859 6.936 1.00 . A A . 146 GLN H 1 1
15 38293 1 1 146 GLN HA H 14.394 20.921 5.779 1.00 . A A . 146 GLN HA 1 1
15 38294 1 1 146 GLN HB2 H 11.592 19.800 5.592 1.00 . A A . 146 GLN HB2 1 1
15 38295 1 1 146 GLN HB3 H 13.027 18.940 5.059 1.00 . A A . 146 GLN HB3 1 1
15 38296 1 1 146 GLN HE21 H 11.868 18.327 9.333 1.00 . A A . 146 GLN HE21 1 1
15 38297 1 1 146 GLN HE22 H 11.097 16.855 8.844 1.00 . A A . 146 GLN HE22 1 1
15 38298 1 1 146 GLN HG2 H 13.887 18.894 7.308 1.00 . A A . 146 GLN HG2 1 1
15 38299 1 1 146 GLN HG3 H 12.538 19.880 7.875 1.00 . A A . 146 GLN HG3 1 1
15 38300 1 1 146 GLN N N 12.751 22.086 6.293 1.00 . A A . 146 GLN N 1 1
15 38301 1 1 146 GLN NE2 N 11.622 17.662 8.652 1.00 . A A . 146 GLN NE2 1 1
15 38302 1 1 146 GLN O O 14.227 21.109 3.262 1.00 . A A . 146 GLN O 1 1
15 38303 1 1 146 GLN OE1 O 11.759 17.082 6.495 1.00 . A A . 146 GLN OE1 1 1
15 38304 1 1 147 LEU C C 12.652 23.435 1.809 1.00 . A A . 147 LEU C 1 1
15 38305 1 1 147 LEU CA C 11.900 22.162 2.206 1.00 . A A . 147 LEU CA 1 1
15 38306 1 1 147 LEU CB C 10.399 22.325 1.971 1.00 . A A . 147 LEU CB 1 1
15 38307 1 1 147 LEU CD1 C 8.081 21.368 2.056 1.00 . A A . 147 LEU CD1 1 1
15 38308 1 1 147 LEU CD2 C 10.053 19.837 1.884 1.00 . A A . 147 LEU CD2 1 1
15 38309 1 1 147 LEU CG C 9.532 21.153 2.442 1.00 . A A . 147 LEU CG 1 1
15 38310 1 1 147 LEU H H 11.429 21.998 4.255 1.00 . A A . 147 LEU H 1 1
15 38311 1 1 147 LEU HA H 12.262 21.344 1.603 1.00 . A A . 147 LEU HA 1 1
15 38312 1 1 147 LEU HB2 H 10.074 23.215 2.489 1.00 . A A . 147 LEU HB2 1 1
15 38313 1 1 147 LEU HB3 H 10.227 22.465 0.916 1.00 . A A . 147 LEU HB3 1 1
15 38314 1 1 147 LEU HD11 H 8.013 21.520 0.988 1.00 . A A . 147 LEU HD11 1 1
15 38315 1 1 147 LEU HD12 H 7.696 22.236 2.569 1.00 . A A . 147 LEU HD12 1 1
15 38316 1 1 147 LEU HD13 H 7.502 20.502 2.331 1.00 . A A . 147 LEU HD13 1 1
15 38317 1 1 147 LEU HD21 H 9.355 19.044 2.113 1.00 . A A . 147 LEU HD21 1 1
15 38318 1 1 147 LEU HD22 H 11.013 19.611 2.326 1.00 . A A . 147 LEU HD22 1 1
15 38319 1 1 147 LEU HD23 H 10.168 19.923 0.814 1.00 . A A . 147 LEU HD23 1 1
15 38320 1 1 147 LEU HG H 9.577 21.100 3.521 1.00 . A A . 147 LEU HG 1 1
15 38321 1 1 147 LEU N N 12.138 21.835 3.596 1.00 . A A . 147 LEU N 1 1
15 38322 1 1 147 LEU O O 13.365 23.464 0.806 1.00 . A A . 147 LEU O 1 1
15 38323 1 1 148 ASP C C 14.661 25.590 2.307 1.00 . A A . 148 ASP C 1 1
15 38324 1 1 148 ASP CA C 13.141 25.759 2.395 1.00 . A A . 148 ASP CA 1 1
15 38325 1 1 148 ASP CB C 12.772 26.689 3.558 1.00 . A A . 148 ASP CB 1 1
15 38326 1 1 148 ASP CG C 13.287 28.094 3.399 1.00 . A A . 148 ASP CG 1 1
15 38327 1 1 148 ASP H H 11.925 24.356 3.412 1.00 . A A . 148 ASP H 1 1
15 38328 1 1 148 ASP HA H 12.766 26.173 1.473 1.00 . A A . 148 ASP HA 1 1
15 38329 1 1 148 ASP HB2 H 11.700 26.731 3.647 1.00 . A A . 148 ASP HB2 1 1
15 38330 1 1 148 ASP HB3 H 13.179 26.277 4.470 1.00 . A A . 148 ASP HB3 1 1
15 38331 1 1 148 ASP N N 12.498 24.464 2.618 1.00 . A A . 148 ASP N 1 1
15 38332 1 1 148 ASP O O 15.287 26.142 1.392 1.00 . A A . 148 ASP O 1 1
15 38333 1 1 148 ASP OD1 O 12.638 28.896 2.693 1.00 . A A . 148 ASP OD1 1 1
15 38334 1 1 148 ASP OD2 O 14.338 28.410 3.986 1.00 . A A . 148 ASP OD2 1 1
15 38335 1 1 149 GLU C C 17.132 23.820 1.969 1.00 . A A . 149 GLU C 1 1
15 38336 1 1 149 GLU CA C 16.709 24.650 3.189 1.00 . A A . 149 GLU CA 1 1
15 38337 1 1 149 GLU CB C 17.219 23.987 4.477 1.00 . A A . 149 GLU CB 1 1
15 38338 1 1 149 GLU CD C 17.453 21.870 5.822 1.00 . A A . 149 GLU CD 1 1
15 38339 1 1 149 GLU CG C 16.766 22.550 4.665 1.00 . A A . 149 GLU CG 1 1
15 38340 1 1 149 GLU H H 14.741 24.497 3.983 1.00 . A A . 149 GLU H 1 1
15 38341 1 1 149 GLU HA H 17.167 25.624 3.101 1.00 . A A . 149 GLU HA 1 1
15 38342 1 1 149 GLU HB2 H 18.298 23.996 4.466 1.00 . A A . 149 GLU HB2 1 1
15 38343 1 1 149 GLU HB3 H 16.875 24.564 5.324 1.00 . A A . 149 GLU HB3 1 1
15 38344 1 1 149 GLU HG2 H 15.701 22.543 4.848 1.00 . A A . 149 GLU HG2 1 1
15 38345 1 1 149 GLU HG3 H 16.977 21.997 3.761 1.00 . A A . 149 GLU HG3 1 1
15 38346 1 1 149 GLU N N 15.259 24.861 3.230 1.00 . A A . 149 GLU N 1 1
15 38347 1 1 149 GLU O O 18.179 24.078 1.363 1.00 . A A . 149 GLU O 1 1
15 38348 1 1 149 GLU OE1 O 18.572 21.342 5.629 1.00 . A A . 149 GLU OE1 1 1
15 38349 1 1 149 GLU OE2 O 16.887 21.854 6.930 1.00 . A A . 149 GLU OE2 1 1
15 38350 1 1 150 ALA C C 16.635 22.692 -0.833 1.00 . A A . 150 ALA C 1 1
15 38351 1 1 150 ALA CA C 16.622 21.954 0.492 1.00 . A A . 150 ALA CA 1 1
15 38352 1 1 150 ALA CB C 15.635 20.802 0.444 1.00 . A A . 150 ALA CB 1 1
15 38353 1 1 150 ALA H H 15.476 22.673 2.091 1.00 . A A . 150 ALA H 1 1
15 38354 1 1 150 ALA HA H 17.602 21.539 0.671 1.00 . A A . 150 ALA HA 1 1
15 38355 1 1 150 ALA HB1 H 15.639 20.286 1.393 1.00 . A A . 150 ALA HB1 1 1
15 38356 1 1 150 ALA HB2 H 15.918 20.116 -0.341 1.00 . A A . 150 ALA HB2 1 1
15 38357 1 1 150 ALA HB3 H 14.645 21.185 0.247 1.00 . A A . 150 ALA HB3 1 1
15 38358 1 1 150 ALA N N 16.310 22.836 1.600 1.00 . A A . 150 ALA N 1 1
15 38359 1 1 150 ALA O O 17.375 22.320 -1.744 1.00 . A A . 150 ALA O 1 1
15 38360 1 1 151 GLN C C 17.281 25.198 -2.218 1.00 . A A . 151 GLN C 1 1
15 38361 1 1 151 GLN CA C 15.873 24.614 -2.112 1.00 . A A . 151 GLN CA 1 1
15 38362 1 1 151 GLN CB C 14.838 25.738 -1.970 1.00 . A A . 151 GLN CB 1 1
15 38363 1 1 151 GLN CD C 13.888 26.325 -4.232 1.00 . A A . 151 GLN CD 1 1
15 38364 1 1 151 GLN CG C 14.816 26.737 -3.111 1.00 . A A . 151 GLN CG 1 1
15 38365 1 1 151 GLN H H 15.159 23.901 -0.235 1.00 . A A . 151 GLN H 1 1
15 38366 1 1 151 GLN HA H 15.667 24.024 -2.992 1.00 . A A . 151 GLN HA 1 1
15 38367 1 1 151 GLN HB2 H 13.861 25.283 -1.931 1.00 . A A . 151 GLN HB2 1 1
15 38368 1 1 151 GLN HB3 H 15.022 26.270 -1.050 1.00 . A A . 151 GLN HB3 1 1
15 38369 1 1 151 GLN HE21 H 15.070 27.188 -5.547 1.00 . A A . 151 GLN HE21 1 1
15 38370 1 1 151 GLN HE22 H 13.652 26.411 -6.173 1.00 . A A . 151 GLN HE22 1 1
15 38371 1 1 151 GLN HG2 H 14.490 27.693 -2.730 1.00 . A A . 151 GLN HG2 1 1
15 38372 1 1 151 GLN HG3 H 15.818 26.832 -3.506 1.00 . A A . 151 GLN HG3 1 1
15 38373 1 1 151 GLN N N 15.826 23.742 -0.940 1.00 . A A . 151 GLN N 1 1
15 38374 1 1 151 GLN NE2 N 14.237 26.679 -5.438 1.00 . A A . 151 GLN NE2 1 1
15 38375 1 1 151 GLN O O 17.950 25.015 -3.230 1.00 . A A . 151 GLN O 1 1
15 38376 1 1 151 GLN OE1 O 12.862 25.688 -4.007 1.00 . A A . 151 GLN OE1 1 1
15 38377 1 1 152 ARG C C 20.188 25.680 -1.538 1.00 . A A . 152 ARG C 1 1
15 38378 1 1 152 ARG CA C 19.024 26.578 -1.193 1.00 . A A . 152 ARG CA 1 1
15 38379 1 1 152 ARG CB C 19.280 27.339 0.110 1.00 . A A . 152 ARG CB 1 1
15 38380 1 1 152 ARG CD C 17.156 28.652 -0.169 1.00 . A A . 152 ARG CD 1 1
15 38381 1 1 152 ARG CG C 18.639 28.724 0.146 1.00 . A A . 152 ARG CG 1 1
15 38382 1 1 152 ARG CZ C 15.296 30.184 0.322 1.00 . A A . 152 ARG CZ 1 1
15 38383 1 1 152 ARG H H 17.222 25.895 -0.328 1.00 . A A . 152 ARG H 1 1
15 38384 1 1 152 ARG HA H 18.942 27.307 -1.987 1.00 . A A . 152 ARG HA 1 1
15 38385 1 1 152 ARG HB2 H 18.886 26.762 0.934 1.00 . A A . 152 ARG HB2 1 1
15 38386 1 1 152 ARG HB3 H 20.346 27.456 0.241 1.00 . A A . 152 ARG HB3 1 1
15 38387 1 1 152 ARG HD2 H 17.032 28.213 -1.147 1.00 . A A . 152 ARG HD2 1 1
15 38388 1 1 152 ARG HD3 H 16.679 28.022 0.567 1.00 . A A . 152 ARG HD3 1 1
15 38389 1 1 152 ARG HE H 17.020 30.709 -0.555 1.00 . A A . 152 ARG HE 1 1
15 38390 1 1 152 ARG HG2 H 18.768 29.146 1.130 1.00 . A A . 152 ARG HG2 1 1
15 38391 1 1 152 ARG HG3 H 19.124 29.354 -0.585 1.00 . A A . 152 ARG HG3 1 1
15 38392 1 1 152 ARG HH11 H 15.001 28.263 0.902 1.00 . A A . 152 ARG HH11 1 1
15 38393 1 1 152 ARG HH12 H 13.690 29.336 1.255 1.00 . A A . 152 ARG HH12 1 1
15 38394 1 1 152 ARG HH21 H 15.283 32.159 -0.132 1.00 . A A . 152 ARG HH21 1 1
15 38395 1 1 152 ARG HH22 H 13.853 31.572 0.642 1.00 . A A . 152 ARG HH22 1 1
15 38396 1 1 152 ARG N N 17.739 25.867 -1.160 1.00 . A A . 152 ARG N 1 1
15 38397 1 1 152 ARG NE N 16.514 29.963 -0.163 1.00 . A A . 152 ARG NE 1 1
15 38398 1 1 152 ARG NH1 N 14.607 29.186 0.863 1.00 . A A . 152 ARG NH1 1 1
15 38399 1 1 152 ARG NH2 N 14.770 31.397 0.272 1.00 . A A . 152 ARG NH2 1 1
15 38400 1 1 152 ARG O O 20.977 25.993 -2.429 1.00 . A A . 152 ARG O 1 1
15 38401 1 1 153 GLN C C 21.399 23.100 -2.478 1.00 . A A . 153 GLN C 1 1
15 38402 1 1 153 GLN CA C 21.405 23.646 -1.056 1.00 . A A . 153 GLN CA 1 1
15 38403 1 1 153 GLN CB C 21.398 22.504 -0.029 1.00 . A A . 153 GLN CB 1 1
15 38404 1 1 153 GLN CD C 20.181 20.534 0.973 1.00 . A A . 153 GLN CD 1 1
15 38405 1 1 153 GLN CG C 20.183 21.594 -0.108 1.00 . A A . 153 GLN CG 1 1
15 38406 1 1 153 GLN H H 19.612 24.339 -0.167 1.00 . A A . 153 GLN H 1 1
15 38407 1 1 153 GLN HA H 22.313 24.217 -0.924 1.00 . A A . 153 GLN HA 1 1
15 38408 1 1 153 GLN HB2 H 22.279 21.899 -0.179 1.00 . A A . 153 GLN HB2 1 1
15 38409 1 1 153 GLN HB3 H 21.435 22.931 0.961 1.00 . A A . 153 GLN HB3 1 1
15 38410 1 1 153 GLN HE21 H 19.226 19.271 -0.226 1.00 . A A . 153 GLN HE21 1 1
15 38411 1 1 153 GLN HE22 H 19.597 18.678 1.351 1.00 . A A . 153 GLN HE22 1 1
15 38412 1 1 153 GLN HG2 H 19.296 22.199 -0.002 1.00 . A A . 153 GLN HG2 1 1
15 38413 1 1 153 GLN HG3 H 20.173 21.109 -1.072 1.00 . A A . 153 GLN HG3 1 1
15 38414 1 1 153 GLN N N 20.296 24.558 -0.838 1.00 . A A . 153 GLN N 1 1
15 38415 1 1 153 GLN NE2 N 19.612 19.382 0.670 1.00 . A A . 153 GLN NE2 1 1
15 38416 1 1 153 GLN O O 22.457 22.913 -3.082 1.00 . A A . 153 GLN O 1 1
15 38417 1 1 153 GLN OE1 O 20.691 20.749 2.070 1.00 . A A . 153 GLN OE1 1 1
15 38418 1 1 154 ALA C C 20.456 23.429 -5.388 1.00 . A A . 154 ALA C 1 1
15 38419 1 1 154 ALA CA C 20.063 22.362 -4.370 1.00 . A A . 154 ALA CA 1 1
15 38420 1 1 154 ALA CB C 18.639 21.895 -4.612 1.00 . A A . 154 ALA CB 1 1
15 38421 1 1 154 ALA H H 19.381 22.975 -2.482 1.00 . A A . 154 ALA H 1 1
15 38422 1 1 154 ALA HA H 20.720 21.512 -4.485 1.00 . A A . 154 ALA HA 1 1
15 38423 1 1 154 ALA HB1 H 18.394 21.104 -3.918 1.00 . A A . 154 ALA HB1 1 1
15 38424 1 1 154 ALA HB2 H 18.543 21.529 -5.624 1.00 . A A . 154 ALA HB2 1 1
15 38425 1 1 154 ALA HB3 H 17.959 22.723 -4.460 1.00 . A A . 154 ALA HB3 1 1
15 38426 1 1 154 ALA N N 20.202 22.854 -3.015 1.00 . A A . 154 ALA N 1 1
15 38427 1 1 154 ALA O O 21.136 23.137 -6.372 1.00 . A A . 154 ALA O 1 1
15 38428 1 1 155 GLU C C 21.887 26.006 -6.018 1.00 . A A . 155 GLU C 1 1
15 38429 1 1 155 GLU CA C 20.383 25.789 -6.011 1.00 . A A . 155 GLU CA 1 1
15 38430 1 1 155 GLU CB C 19.685 27.071 -5.547 1.00 . A A . 155 GLU CB 1 1
15 38431 1 1 155 GLU CD C 17.516 28.232 -5.014 1.00 . A A . 155 GLU CD 1 1
15 38432 1 1 155 GLU CG C 18.177 26.970 -5.508 1.00 . A A . 155 GLU CG 1 1
15 38433 1 1 155 GLU H H 19.495 24.843 -4.333 1.00 . A A . 155 GLU H 1 1
15 38434 1 1 155 GLU HA H 20.053 25.547 -7.010 1.00 . A A . 155 GLU HA 1 1
15 38435 1 1 155 GLU HB2 H 20.030 27.312 -4.552 1.00 . A A . 155 GLU HB2 1 1
15 38436 1 1 155 GLU HB3 H 19.954 27.876 -6.215 1.00 . A A . 155 GLU HB3 1 1
15 38437 1 1 155 GLU HG2 H 17.819 26.766 -6.505 1.00 . A A . 155 GLU HG2 1 1
15 38438 1 1 155 GLU HG3 H 17.900 26.155 -4.855 1.00 . A A . 155 GLU HG3 1 1
15 38439 1 1 155 GLU N N 20.043 24.671 -5.133 1.00 . A A . 155 GLU N 1 1
15 38440 1 1 155 GLU O O 22.501 26.174 -7.077 1.00 . A A . 155 GLU O 1 1
15 38441 1 1 155 GLU OE1 O 17.716 28.592 -3.835 1.00 . A A . 155 GLU OE1 1 1
15 38442 1 1 155 GLU OE2 O 16.776 28.861 -5.800 1.00 . A A . 155 GLU OE2 1 1
15 38443 1 1 156 ALA C C 24.673 25.074 -5.373 1.00 . A A . 156 ALA C 1 1
15 38444 1 1 156 ALA CA C 23.899 26.174 -4.663 1.00 . A A . 156 ALA CA 1 1
15 38445 1 1 156 ALA CB C 24.256 26.202 -3.185 1.00 . A A . 156 ALA CB 1 1
15 38446 1 1 156 ALA H H 21.913 25.852 -4.029 1.00 . A A . 156 ALA H 1 1
15 38447 1 1 156 ALA HA H 24.166 27.126 -5.094 1.00 . A A . 156 ALA HA 1 1
15 38448 1 1 156 ALA HB1 H 23.713 26.998 -2.697 1.00 . A A . 156 ALA HB1 1 1
15 38449 1 1 156 ALA HB2 H 25.317 26.369 -3.073 1.00 . A A . 156 ALA HB2 1 1
15 38450 1 1 156 ALA HB3 H 23.989 25.257 -2.734 1.00 . A A . 156 ALA HB3 1 1
15 38451 1 1 156 ALA N N 22.471 25.989 -4.828 1.00 . A A . 156 ALA N 1 1
15 38452 1 1 156 ALA O O 25.622 25.346 -6.099 1.00 . A A . 156 ALA O 1 1
15 38453 1 1 157 LYS C C 24.831 22.713 -7.291 1.00 . A A . 157 LYS C 1 1
15 38454 1 1 157 LYS CA C 24.897 22.678 -5.768 1.00 . A A . 157 LYS CA 1 1
15 38455 1 1 157 LYS CB C 24.261 21.385 -5.246 1.00 . A A . 157 LYS CB 1 1
15 38456 1 1 157 LYS CD C 24.176 18.874 -5.277 1.00 . A A . 157 LYS CD 1 1
15 38457 1 1 157 LYS CE C 24.815 17.594 -5.803 1.00 . A A . 157 LYS CE 1 1
15 38458 1 1 157 LYS CG C 24.901 20.111 -5.785 1.00 . A A . 157 LYS CG 1 1
15 38459 1 1 157 LYS H H 23.435 23.701 -4.627 1.00 . A A . 157 LYS H 1 1
15 38460 1 1 157 LYS HA H 25.933 22.702 -5.464 1.00 . A A . 157 LYS HA 1 1
15 38461 1 1 157 LYS HB2 H 24.340 21.371 -4.171 1.00 . A A . 157 LYS HB2 1 1
15 38462 1 1 157 LYS HB3 H 23.217 21.382 -5.520 1.00 . A A . 157 LYS HB3 1 1
15 38463 1 1 157 LYS HD2 H 24.213 18.866 -4.199 1.00 . A A . 157 LYS HD2 1 1
15 38464 1 1 157 LYS HD3 H 23.146 18.912 -5.603 1.00 . A A . 157 LYS HD3 1 1
15 38465 1 1 157 LYS HE2 H 24.220 16.752 -5.480 1.00 . A A . 157 LYS HE2 1 1
15 38466 1 1 157 LYS HE3 H 24.825 17.630 -6.883 1.00 . A A . 157 LYS HE3 1 1
15 38467 1 1 157 LYS HG2 H 24.860 20.127 -6.864 1.00 . A A . 157 LYS HG2 1 1
15 38468 1 1 157 LYS HG3 H 25.930 20.074 -5.463 1.00 . A A . 157 LYS HG3 1 1
15 38469 1 1 157 LYS HZ1 H 26.593 16.512 -5.642 1.00 . A A . 157 LYS HZ1 1 1
15 38470 1 1 157 LYS HZ2 H 26.224 17.421 -4.271 1.00 . A A . 157 LYS HZ2 1 1
15 38471 1 1 157 LYS HZ3 H 26.818 18.184 -5.656 1.00 . A A . 157 LYS HZ3 1 1
15 38472 1 1 157 LYS N N 24.235 23.838 -5.179 1.00 . A A . 157 LYS N 1 1
15 38473 1 1 157 LYS NZ N 26.206 17.419 -5.310 1.00 . A A . 157 LYS NZ 1 1
15 38474 1 1 157 LYS O O 25.840 22.531 -7.967 1.00 . A A . 157 LYS O 1 1
15 38475 1 1 158 ALA C C 24.231 24.095 -9.935 1.00 . A A . 158 ALA C 1 1
15 38476 1 1 158 ALA CA C 23.432 22.986 -9.267 1.00 . A A . 158 ALA CA 1 1
15 38477 1 1 158 ALA CB C 21.951 23.136 -9.582 1.00 . A A . 158 ALA CB 1 1
15 38478 1 1 158 ALA H H 22.884 23.158 -7.226 1.00 . A A . 158 ALA H 1 1
15 38479 1 1 158 ALA HA H 23.763 22.035 -9.658 1.00 . A A . 158 ALA HA 1 1
15 38480 1 1 158 ALA HB1 H 21.399 22.337 -9.108 1.00 . A A . 158 ALA HB1 1 1
15 38481 1 1 158 ALA HB2 H 21.805 23.091 -10.650 1.00 . A A . 158 ALA HB2 1 1
15 38482 1 1 158 ALA HB3 H 21.600 24.086 -9.209 1.00 . A A . 158 ALA HB3 1 1
15 38483 1 1 158 ALA N N 23.643 22.970 -7.823 1.00 . A A . 158 ALA N 1 1
15 38484 1 1 158 ALA O O 24.823 23.897 -10.995 1.00 . A A . 158 ALA O 1 1
15 38485 1 1 159 LYS C C 26.473 26.221 -9.709 1.00 . A A . 159 LYS C 1 1
15 38486 1 1 159 LYS CA C 24.959 26.388 -9.853 1.00 . A A . 159 LYS CA 1 1
15 38487 1 1 159 LYS CB C 24.462 27.685 -9.192 1.00 . A A . 159 LYS CB 1 1
15 38488 1 1 159 LYS CD C 26.321 28.953 -8.090 1.00 . A A . 159 LYS CD 1 1
15 38489 1 1 159 LYS CE C 25.547 29.342 -6.845 1.00 . A A . 159 LYS CE 1 1
15 38490 1 1 159 LYS CG C 25.418 28.857 -9.308 1.00 . A A . 159 LYS CG 1 1
15 38491 1 1 159 LYS H H 23.784 25.356 -8.453 1.00 . A A . 159 LYS H 1 1
15 38492 1 1 159 LYS HA H 24.728 26.432 -10.907 1.00 . A A . 159 LYS HA 1 1
15 38493 1 1 159 LYS HB2 H 23.529 27.969 -9.653 1.00 . A A . 159 LYS HB2 1 1
15 38494 1 1 159 LYS HB3 H 24.286 27.491 -8.145 1.00 . A A . 159 LYS HB3 1 1
15 38495 1 1 159 LYS HD2 H 26.758 27.977 -7.928 1.00 . A A . 159 LYS HD2 1 1
15 38496 1 1 159 LYS HD3 H 27.100 29.677 -8.276 1.00 . A A . 159 LYS HD3 1 1
15 38497 1 1 159 LYS HE2 H 24.917 30.188 -7.075 1.00 . A A . 159 LYS HE2 1 1
15 38498 1 1 159 LYS HE3 H 24.932 28.507 -6.545 1.00 . A A . 159 LYS HE3 1 1
15 38499 1 1 159 LYS HG2 H 26.038 28.700 -10.177 1.00 . A A . 159 LYS HG2 1 1
15 38500 1 1 159 LYS HG3 H 24.862 29.774 -9.415 1.00 . A A . 159 LYS HG3 1 1
15 38501 1 1 159 LYS HZ1 H 25.893 29.934 -4.878 1.00 . A A . 159 LYS HZ1 1 1
15 38502 1 1 159 LYS HZ2 H 27.025 30.528 -5.983 1.00 . A A . 159 LYS HZ2 1 1
15 38503 1 1 159 LYS HZ3 H 27.083 28.908 -5.504 1.00 . A A . 159 LYS HZ3 1 1
15 38504 1 1 159 LYS N N 24.253 25.257 -9.310 1.00 . A A . 159 LYS N 1 1
15 38505 1 1 159 LYS NZ N 26.448 29.701 -5.726 1.00 . A A . 159 LYS NZ 1 1
15 38506 1 1 159 LYS O O 27.232 26.602 -10.600 1.00 . A A . 159 LYS O 1 1
15 38507 1 1 160 ALA C C 28.963 24.622 -9.448 1.00 . A A . 160 ALA C 1 1
15 38508 1 1 160 ALA CA C 28.323 25.420 -8.328 1.00 . A A . 160 ALA CA 1 1
15 38509 1 1 160 ALA CB C 28.522 24.711 -6.996 1.00 . A A . 160 ALA CB 1 1
15 38510 1 1 160 ALA H H 26.244 25.366 -7.916 1.00 . A A . 160 ALA H 1 1
15 38511 1 1 160 ALA HA H 28.804 26.387 -8.275 1.00 . A A . 160 ALA HA 1 1
15 38512 1 1 160 ALA HB1 H 28.052 25.283 -6.210 1.00 . A A . 160 ALA HB1 1 1
15 38513 1 1 160 ALA HB2 H 29.580 24.615 -6.792 1.00 . A A . 160 ALA HB2 1 1
15 38514 1 1 160 ALA HB3 H 28.076 23.728 -7.044 1.00 . A A . 160 ALA HB3 1 1
15 38515 1 1 160 ALA N N 26.900 25.643 -8.589 1.00 . A A . 160 ALA N 1 1
15 38516 1 1 160 ALA O O 30.086 24.905 -9.855 1.00 . A A . 160 ALA O 1 1
15 38517 1 1 161 GLU C C 29.015 23.661 -12.278 1.00 . A A . 161 GLU C 1 1
15 38518 1 1 161 GLU CA C 28.711 22.810 -11.050 1.00 . A A . 161 GLU CA 1 1
15 38519 1 1 161 GLU CB C 27.674 21.752 -11.389 1.00 . A A . 161 GLU CB 1 1
15 38520 1 1 161 GLU CD C 28.575 19.992 -9.836 1.00 . A A . 161 GLU CD 1 1
15 38521 1 1 161 GLU CG C 27.378 20.821 -10.237 1.00 . A A . 161 GLU CG 1 1
15 38522 1 1 161 GLU H H 27.348 23.448 -9.572 1.00 . A A . 161 GLU H 1 1
15 38523 1 1 161 GLU HA H 29.614 22.319 -10.722 1.00 . A A . 161 GLU HA 1 1
15 38524 1 1 161 GLU HB2 H 26.757 22.243 -11.678 1.00 . A A . 161 GLU HB2 1 1
15 38525 1 1 161 GLU HB3 H 28.037 21.161 -12.218 1.00 . A A . 161 GLU HB3 1 1
15 38526 1 1 161 GLU HG2 H 27.088 21.424 -9.390 1.00 . A A . 161 GLU HG2 1 1
15 38527 1 1 161 GLU HG3 H 26.567 20.169 -10.509 1.00 . A A . 161 GLU HG3 1 1
15 38528 1 1 161 GLU N N 28.233 23.635 -9.955 1.00 . A A . 161 GLU N 1 1
15 38529 1 1 161 GLU O O 30.023 23.462 -12.950 1.00 . A A . 161 GLU O 1 1
15 38530 1 1 161 GLU OE1 O 28.964 19.091 -10.605 1.00 . A A . 161 GLU OE1 1 1
15 38531 1 1 161 GLU OE2 O 29.129 20.224 -8.748 1.00 . A A . 161 GLU OE2 1 1
15 38532 1 1 162 ALA C C 29.541 26.403 -13.500 1.00 . A A . 162 ALA C 1 1
15 38533 1 1 162 ALA CA C 28.313 25.524 -13.682 1.00 . A A . 162 ALA CA 1 1
15 38534 1 1 162 ALA CB C 27.076 26.389 -13.861 1.00 . A A . 162 ALA CB 1 1
15 38535 1 1 162 ALA H H 27.367 24.742 -11.960 1.00 . A A . 162 ALA H 1 1
15 38536 1 1 162 ALA HA H 28.439 24.920 -14.568 1.00 . A A . 162 ALA HA 1 1
15 38537 1 1 162 ALA HB1 H 26.198 25.762 -13.913 1.00 . A A . 162 ALA HB1 1 1
15 38538 1 1 162 ALA HB2 H 27.166 26.963 -14.770 1.00 . A A . 162 ALA HB2 1 1
15 38539 1 1 162 ALA HB3 H 26.990 27.065 -13.020 1.00 . A A . 162 ALA HB3 1 1
15 38540 1 1 162 ALA N N 28.145 24.628 -12.547 1.00 . A A . 162 ALA N 1 1
15 38541 1 1 162 ALA O O 30.290 26.644 -14.444 1.00 . A A . 162 ALA O 1 1
15 38542 1 1 163 GLU C C 32.176 26.931 -11.951 1.00 . A A . 163 GLU C 1 1
15 38543 1 1 163 GLU CA C 30.880 27.734 -11.968 1.00 . A A . 163 GLU CA 1 1
15 38544 1 1 163 GLU CB C 30.674 28.419 -10.620 1.00 . A A . 163 GLU CB 1 1
15 38545 1 1 163 GLU CD C 29.264 30.104 -9.382 1.00 . A A . 163 GLU CD 1 1
15 38546 1 1 163 GLU CG C 29.289 29.021 -10.439 1.00 . A A . 163 GLU CG 1 1
15 38547 1 1 163 GLU H H 29.114 26.632 -11.565 1.00 . A A . 163 GLU H 1 1
15 38548 1 1 163 GLU HA H 30.947 28.486 -12.740 1.00 . A A . 163 GLU HA 1 1
15 38549 1 1 163 GLU HB2 H 30.827 27.688 -9.839 1.00 . A A . 163 GLU HB2 1 1
15 38550 1 1 163 GLU HB3 H 31.405 29.208 -10.514 1.00 . A A . 163 GLU HB3 1 1
15 38551 1 1 163 GLU HG2 H 28.952 29.423 -11.380 1.00 . A A . 163 GLU HG2 1 1
15 38552 1 1 163 GLU HG3 H 28.610 28.236 -10.135 1.00 . A A . 163 GLU HG3 1 1
15 38553 1 1 163 GLU N N 29.746 26.870 -12.279 1.00 . A A . 163 GLU N 1 1
15 38554 1 1 163 GLU O O 33.264 27.468 -12.176 1.00 . A A . 163 GLU O 1 1
15 38555 1 1 163 GLU OE1 O 29.707 29.841 -8.248 1.00 . A A . 163 GLU OE1 1 1
15 38556 1 1 163 GLU OE2 O 28.795 31.225 -9.678 1.00 . A A . 163 GLU OE2 1 1
15 38557 1 1 164 ALA C C 33.664 24.397 -13.049 1.00 . A A . 164 ALA C 1 1
15 38558 1 1 164 ALA CA C 33.191 24.737 -11.641 1.00 . A A . 164 ALA CA 1 1
15 38559 1 1 164 ALA CB C 32.831 23.466 -10.889 1.00 . A A . 164 ALA CB 1 1
15 38560 1 1 164 ALA H H 31.151 25.302 -11.465 1.00 . A A . 164 ALA H 1 1
15 38561 1 1 164 ALA HA H 33.992 25.230 -11.110 1.00 . A A . 164 ALA HA 1 1
15 38562 1 1 164 ALA HB1 H 32.517 23.716 -9.886 1.00 . A A . 164 ALA HB1 1 1
15 38563 1 1 164 ALA HB2 H 33.693 22.816 -10.846 1.00 . A A . 164 ALA HB2 1 1
15 38564 1 1 164 ALA HB3 H 32.025 22.966 -11.405 1.00 . A A . 164 ALA HB3 1 1
15 38565 1 1 164 ALA N N 32.049 25.646 -11.674 1.00 . A A . 164 ALA N 1 1
15 38566 1 1 164 ALA O O 34.790 23.926 -13.241 1.00 . A A . 164 ALA O 1 1
15 38567 1 1 165 LEU C C 34.160 25.366 -15.948 1.00 . A A . 165 LEU C 1 1
15 38568 1 1 165 LEU CA C 33.129 24.363 -15.424 1.00 . A A . 165 LEU CA 1 1
15 38569 1 1 165 LEU CB C 31.868 24.402 -16.294 1.00 . A A . 165 LEU CB 1 1
15 38570 1 1 165 LEU CD1 C 29.596 23.524 -16.887 1.00 . A A . 165 LEU CD1 1 1
15 38571 1 1 165 LEU CD2 C 31.374 21.944 -16.113 1.00 . A A . 165 LEU CD2 1 1
15 38572 1 1 165 LEU CG C 30.802 23.348 -15.978 1.00 . A A . 165 LEU CG 1 1
15 38573 1 1 165 LEU H H 31.913 24.974 -13.801 1.00 . A A . 165 LEU H 1 1
15 38574 1 1 165 LEU HA H 33.557 23.374 -15.477 1.00 . A A . 165 LEU HA 1 1
15 38575 1 1 165 LEU HB2 H 31.419 25.378 -16.187 1.00 . A A . 165 LEU HB2 1 1
15 38576 1 1 165 LEU HB3 H 32.168 24.276 -17.325 1.00 . A A . 165 LEU HB3 1 1
15 38577 1 1 165 LEU HD11 H 29.904 23.427 -17.917 1.00 . A A . 165 LEU HD11 1 1
15 38578 1 1 165 LEU HD12 H 29.167 24.502 -16.728 1.00 . A A . 165 LEU HD12 1 1
15 38579 1 1 165 LEU HD13 H 28.861 22.766 -16.658 1.00 . A A . 165 LEU HD13 1 1
15 38580 1 1 165 LEU HD21 H 30.592 21.217 -15.943 1.00 . A A . 165 LEU HD21 1 1
15 38581 1 1 165 LEU HD22 H 32.160 21.804 -15.386 1.00 . A A . 165 LEU HD22 1 1
15 38582 1 1 165 LEU HD23 H 31.775 21.813 -17.107 1.00 . A A . 165 LEU HD23 1 1
15 38583 1 1 165 LEU HG H 30.469 23.482 -14.958 1.00 . A A . 165 LEU HG 1 1
15 38584 1 1 165 LEU N N 32.801 24.625 -14.027 1.00 . A A . 165 LEU N 1 1
15 38585 1 1 165 LEU O O 34.557 26.296 -15.238 1.00 . A A . 165 LEU O 1 1
15 38586 1 1 166 ARG C C 35.026 27.415 -18.095 1.00 . A A . 166 ARG C 1 1
15 38587 1 1 166 ARG CA C 35.579 26.018 -17.815 1.00 . A A . 166 ARG CA 1 1
15 38588 1 1 166 ARG CB C 36.077 25.374 -19.110 1.00 . A A . 166 ARG CB 1 1
15 38589 1 1 166 ARG CD C 37.164 23.408 -20.237 1.00 . A A . 166 ARG CD 1 1
15 38590 1 1 166 ARG CG C 36.734 24.016 -18.911 1.00 . A A . 166 ARG CG 1 1
15 38591 1 1 166 ARG CZ C 38.047 21.236 -21.049 1.00 . A A . 166 ARG CZ 1 1
15 38592 1 1 166 ARG H H 34.179 24.445 -17.709 1.00 . A A . 166 ARG H 1 1
15 38593 1 1 166 ARG HA H 36.408 26.105 -17.128 1.00 . A A . 166 ARG HA 1 1
15 38594 1 1 166 ARG HB2 H 35.239 25.246 -19.777 1.00 . A A . 166 ARG HB2 1 1
15 38595 1 1 166 ARG HB3 H 36.796 26.032 -19.573 1.00 . A A . 166 ARG HB3 1 1
15 38596 1 1 166 ARG HD2 H 36.299 23.312 -20.874 1.00 . A A . 166 ARG HD2 1 1
15 38597 1 1 166 ARG HD3 H 37.885 24.064 -20.704 1.00 . A A . 166 ARG HD3 1 1
15 38598 1 1 166 ARG HE H 37.978 21.823 -19.134 1.00 . A A . 166 ARG HE 1 1
15 38599 1 1 166 ARG HG2 H 37.603 24.136 -18.281 1.00 . A A . 166 ARG HG2 1 1
15 38600 1 1 166 ARG HG3 H 36.027 23.354 -18.432 1.00 . A A . 166 ARG HG3 1 1
15 38601 1 1 166 ARG HH11 H 37.364 22.451 -22.527 1.00 . A A . 166 ARG HH11 1 1
15 38602 1 1 166 ARG HH12 H 37.976 20.923 -23.058 1.00 . A A . 166 ARG HH12 1 1
15 38603 1 1 166 ARG HH21 H 38.800 19.798 -19.822 1.00 . A A . 166 ARG HH21 1 1
15 38604 1 1 166 ARG HH22 H 38.811 19.403 -21.506 1.00 . A A . 166 ARG HH22 1 1
15 38605 1 1 166 ARG N N 34.573 25.172 -17.188 1.00 . A A . 166 ARG N 1 1
15 38606 1 1 166 ARG NE N 37.770 22.086 -20.058 1.00 . A A . 166 ARG NE 1 1
15 38607 1 1 166 ARG NH1 N 37.776 21.564 -22.310 1.00 . A A . 166 ARG NH1 1 1
15 38608 1 1 166 ARG NH2 N 38.594 20.053 -20.773 1.00 . A A . 166 ARG NH2 1 1
15 38609 1 1 166 ARG O O 34.364 27.604 -19.134 1.00 . A A . 166 ARG O 1 1
15 38610 1 1 166 ARG OXT O 35.257 28.318 -17.269 1.00 . A A . 166 ARG OXT 1 1
16 38611 1 1 1 GLY C C -33.128 8.769 13.137 1.00 . A A . 1 GLY C 1 1
16 38612 1 1 1 GLY CA C -34.326 8.890 12.225 1.00 . A A . 1 GLY CA 1 1
16 38613 1 1 1 GLY H1 H -34.781 6.865 12.203 1.00 . A A . 1 GLY H1 1 1
16 38614 1 1 1 GLY H2 H -33.770 7.359 10.942 1.00 . A A . 1 GLY H2 1 1
16 38615 1 1 1 GLY H3 H -35.420 7.726 10.892 1.00 . A A . 1 GLY H3 1 1
16 38616 1 1 1 GLY HA2 H -34.138 9.666 11.501 1.00 . A A . 1 GLY HA2 1 1
16 38617 1 1 1 GLY HA3 H -35.193 9.157 12.813 1.00 . A A . 1 GLY HA3 1 1
16 38618 1 1 1 GLY N N -34.597 7.624 11.514 1.00 . A A . 1 GLY N 1 1
16 38619 1 1 1 GLY O O -32.967 7.758 13.820 1.00 . A A . 1 GLY O 1 1
16 38620 1 1 2 THR C C -30.770 11.165 14.492 1.00 . A A . 2 THR C 1 1
16 38621 1 1 2 THR CA C -31.096 9.768 13.965 1.00 . A A . 2 THR CA 1 1
16 38622 1 1 2 THR CB C -29.873 9.204 13.182 1.00 . A A . 2 THR CB 1 1
16 38623 1 1 2 THR CG2 C -29.678 9.937 11.859 1.00 . A A . 2 THR CG2 1 1
16 38624 1 1 2 THR H H -32.464 10.569 12.586 1.00 . A A . 2 THR H 1 1
16 38625 1 1 2 THR HA H -31.286 9.119 14.806 1.00 . A A . 2 THR HA 1 1
16 38626 1 1 2 THR HB H -30.058 8.160 12.974 1.00 . A A . 2 THR HB 1 1
16 38627 1 1 2 THR HG1 H -28.562 8.507 14.492 1.00 . A A . 2 THR HG1 1 1
16 38628 1 1 2 THR HG21 H -28.836 9.513 11.332 1.00 . A A . 2 THR HG21 1 1
16 38629 1 1 2 THR HG22 H -29.493 10.983 12.054 1.00 . A A . 2 THR HG22 1 1
16 38630 1 1 2 THR HG23 H -30.568 9.837 11.257 1.00 . A A . 2 THR HG23 1 1
16 38631 1 1 2 THR N N -32.284 9.784 13.145 1.00 . A A . 2 THR N 1 1
16 38632 1 1 2 THR O O -30.916 12.167 13.783 1.00 . A A . 2 THR O 1 1
16 38633 1 1 2 THR OG1 O -28.680 9.312 13.971 1.00 . A A . 2 THR OG1 1 1
16 38634 1 1 3 SER C C -28.745 12.196 17.246 1.00 . A A . 3 SER C 1 1
16 38635 1 1 3 SER CA C -29.966 12.458 16.374 1.00 . A A . 3 SER CA 1 1
16 38636 1 1 3 SER CB C -31.112 13.043 17.208 1.00 . A A . 3 SER CB 1 1
16 38637 1 1 3 SER H H -30.343 10.396 16.274 1.00 . A A . 3 SER H 1 1
16 38638 1 1 3 SER HA H -29.696 13.157 15.597 1.00 . A A . 3 SER HA 1 1
16 38639 1 1 3 SER HB2 H -31.332 12.378 18.029 1.00 . A A . 3 SER HB2 1 1
16 38640 1 1 3 SER HB3 H -30.817 14.009 17.594 1.00 . A A . 3 SER HB3 1 1
16 38641 1 1 3 SER HG H -32.078 13.000 15.495 1.00 . A A . 3 SER HG 1 1
16 38642 1 1 3 SER N N -30.370 11.224 15.744 1.00 . A A . 3 SER N 1 1
16 38643 1 1 3 SER O O -28.837 12.135 18.477 1.00 . A A . 3 SER O 1 1
16 38644 1 1 3 SER OG O -32.286 13.203 16.417 1.00 . A A . 3 SER OG 1 1
16 38645 1 1 4 GLY C C -25.730 12.926 17.856 1.00 . A A . 4 GLY C 1 1
16 38646 1 1 4 GLY CA C -26.397 11.693 17.305 1.00 . A A . 4 GLY CA 1 1
16 38647 1 1 4 GLY H H -27.609 12.048 15.618 1.00 . A A . 4 GLY H 1 1
16 38648 1 1 4 GLY HA2 H -26.626 11.027 18.123 1.00 . A A . 4 GLY HA2 1 1
16 38649 1 1 4 GLY HA3 H -25.715 11.198 16.631 1.00 . A A . 4 GLY HA3 1 1
16 38650 1 1 4 GLY N N -27.616 11.991 16.598 1.00 . A A . 4 GLY N 1 1
16 38651 1 1 4 GLY O O -25.275 13.785 17.100 1.00 . A A . 4 GLY O 1 1
16 38652 1 1 5 PHE C C -23.583 13.832 20.054 1.00 . A A . 5 PHE C 1 1
16 38653 1 1 5 PHE CA C -25.045 14.142 19.825 1.00 . A A . 5 PHE CA 1 1
16 38654 1 1 5 PHE CB C -25.737 14.467 21.141 1.00 . A A . 5 PHE CB 1 1
16 38655 1 1 5 PHE CD1 C -27.251 16.288 20.337 1.00 . A A . 5 PHE CD1 1 1
16 38656 1 1 5 PHE CD2 C -28.230 14.395 21.404 1.00 . A A . 5 PHE CD2 1 1
16 38657 1 1 5 PHE CE1 C -28.503 16.843 20.162 1.00 . A A . 5 PHE CE1 1 1
16 38658 1 1 5 PHE CE2 C -29.484 14.943 21.233 1.00 . A A . 5 PHE CE2 1 1
16 38659 1 1 5 PHE CG C -27.100 15.061 20.960 1.00 . A A . 5 PHE CG 1 1
16 38660 1 1 5 PHE CZ C -29.621 16.170 20.612 1.00 . A A . 5 PHE CZ 1 1
16 38661 1 1 5 PHE H H -26.108 12.324 19.711 1.00 . A A . 5 PHE H 1 1
16 38662 1 1 5 PHE HA H -25.118 14.996 19.170 1.00 . A A . 5 PHE HA 1 1
16 38663 1 1 5 PHE HB2 H -25.842 13.560 21.716 1.00 . A A . 5 PHE HB2 1 1
16 38664 1 1 5 PHE HB3 H -25.136 15.169 21.696 1.00 . A A . 5 PHE HB3 1 1
16 38665 1 1 5 PHE HD1 H -26.373 16.812 19.986 1.00 . A A . 5 PHE HD1 1 1
16 38666 1 1 5 PHE HD2 H -28.124 13.437 21.891 1.00 . A A . 5 PHE HD2 1 1
16 38667 1 1 5 PHE HE1 H -28.606 17.802 19.678 1.00 . A A . 5 PHE HE1 1 1
16 38668 1 1 5 PHE HE2 H -30.356 14.415 21.583 1.00 . A A . 5 PHE HE2 1 1
16 38669 1 1 5 PHE HZ H -30.600 16.600 20.479 1.00 . A A . 5 PHE HZ 1 1
16 38670 1 1 5 PHE N N -25.692 13.026 19.167 1.00 . A A . 5 PHE N 1 1
16 38671 1 1 5 PHE O O -23.197 12.662 20.140 1.00 . A A . 5 PHE O 1 1
16 38672 1 1 6 GLN C C -20.765 15.596 21.354 1.00 . A A . 6 GLN C 1 1
16 38673 1 1 6 GLN CA C -21.350 14.665 20.305 1.00 . A A . 6 GLN CA 1 1
16 38674 1 1 6 GLN CB C -20.660 14.889 18.961 1.00 . A A . 6 GLN CB 1 1
16 38675 1 1 6 GLN CD C -20.294 16.450 17.005 1.00 . A A . 6 GLN CD 1 1
16 38676 1 1 6 GLN CG C -20.886 16.279 18.389 1.00 . A A . 6 GLN CG 1 1
16 38677 1 1 6 GLN H H -23.132 15.769 20.160 1.00 . A A . 6 GLN H 1 1
16 38678 1 1 6 GLN HA H -21.182 13.644 20.610 1.00 . A A . 6 GLN HA 1 1
16 38679 1 1 6 GLN HB2 H -19.600 14.741 19.086 1.00 . A A . 6 GLN HB2 1 1
16 38680 1 1 6 GLN HB3 H -21.035 14.165 18.254 1.00 . A A . 6 GLN HB3 1 1
16 38681 1 1 6 GLN HE21 H -19.978 18.377 17.353 1.00 . A A . 6 GLN HE21 1 1
16 38682 1 1 6 GLN HE22 H -19.503 17.798 15.796 1.00 . A A . 6 GLN HE22 1 1
16 38683 1 1 6 GLN HG2 H -21.951 16.462 18.341 1.00 . A A . 6 GLN HG2 1 1
16 38684 1 1 6 GLN HG3 H -20.431 16.993 19.058 1.00 . A A . 6 GLN HG3 1 1
16 38685 1 1 6 GLN N N -22.772 14.857 20.162 1.00 . A A . 6 GLN N 1 1
16 38686 1 1 6 GLN NE2 N -19.881 17.660 16.687 1.00 . A A . 6 GLN NE2 1 1
16 38687 1 1 6 GLN O O -21.101 16.779 21.419 1.00 . A A . 6 GLN O 1 1
16 38688 1 1 6 GLN OE1 O -20.209 15.502 16.230 1.00 . A A . 6 GLN OE1 1 1
16 38689 1 1 7 LEU C C -17.906 16.308 22.645 1.00 . A A . 7 LEU C 1 1
16 38690 1 1 7 LEU CA C -19.237 15.834 23.181 1.00 . A A . 7 LEU CA 1 1
16 38691 1 1 7 LEU CB C -19.047 15.009 24.450 1.00 . A A . 7 LEU CB 1 1
16 38692 1 1 7 LEU CD1 C -20.018 13.601 26.282 1.00 . A A . 7 LEU CD1 1 1
16 38693 1 1 7 LEU CD2 C -21.274 15.595 25.464 1.00 . A A . 7 LEU CD2 1 1
16 38694 1 1 7 LEU CG C -20.336 14.459 25.075 1.00 . A A . 7 LEU CG 1 1
16 38695 1 1 7 LEU H H -19.688 14.110 22.071 1.00 . A A . 7 LEU H 1 1
16 38696 1 1 7 LEU HA H -19.851 16.695 23.402 1.00 . A A . 7 LEU HA 1 1
16 38697 1 1 7 LEU HB2 H -18.398 14.177 24.217 1.00 . A A . 7 LEU HB2 1 1
16 38698 1 1 7 LEU HB3 H -18.559 15.634 25.182 1.00 . A A . 7 LEU HB3 1 1
16 38699 1 1 7 LEU HD11 H -19.502 14.197 27.021 1.00 . A A . 7 LEU HD11 1 1
16 38700 1 1 7 LEU HD12 H -19.391 12.777 25.981 1.00 . A A . 7 LEU HD12 1 1
16 38701 1 1 7 LEU HD13 H -20.936 13.221 26.706 1.00 . A A . 7 LEU HD13 1 1
16 38702 1 1 7 LEU HD21 H -22.167 15.185 25.913 1.00 . A A . 7 LEU HD21 1 1
16 38703 1 1 7 LEU HD22 H -21.540 16.161 24.584 1.00 . A A . 7 LEU HD22 1 1
16 38704 1 1 7 LEU HD23 H -20.781 16.241 26.174 1.00 . A A . 7 LEU HD23 1 1
16 38705 1 1 7 LEU HG H -20.842 13.837 24.351 1.00 . A A . 7 LEU HG 1 1
16 38706 1 1 7 LEU N N -19.901 15.060 22.166 1.00 . A A . 7 LEU N 1 1
16 38707 1 1 7 LEU O O -17.165 15.539 22.037 1.00 . A A . 7 LEU O 1 1
16 38708 1 1 8 ARG C C -15.851 19.203 23.251 1.00 . A A . 8 ARG C 1 1
16 38709 1 1 8 ARG CA C -16.401 18.149 22.314 1.00 . A A . 8 ARG CA 1 1
16 38710 1 1 8 ARG CB C -16.661 18.764 20.921 1.00 . A A . 8 ARG CB 1 1
16 38711 1 1 8 ARG CD C -19.083 19.517 21.149 1.00 . A A . 8 ARG CD 1 1
16 38712 1 1 8 ARG CG C -17.638 19.951 20.906 1.00 . A A . 8 ARG CG 1 1
16 38713 1 1 8 ARG CZ C -21.306 20.570 21.486 1.00 . A A . 8 ARG CZ 1 1
16 38714 1 1 8 ARG H H -18.206 18.118 23.397 1.00 . A A . 8 ARG H 1 1
16 38715 1 1 8 ARG HA H -15.672 17.360 22.212 1.00 . A A . 8 ARG HA 1 1
16 38716 1 1 8 ARG HB2 H -15.720 19.103 20.519 1.00 . A A . 8 ARG HB2 1 1
16 38717 1 1 8 ARG HB3 H -17.058 17.993 20.274 1.00 . A A . 8 ARG HB3 1 1
16 38718 1 1 8 ARG HD2 H -19.394 18.869 20.342 1.00 . A A . 8 ARG HD2 1 1
16 38719 1 1 8 ARG HD3 H -19.127 18.971 22.081 1.00 . A A . 8 ARG HD3 1 1
16 38720 1 1 8 ARG HE H -19.600 21.545 21.060 1.00 . A A . 8 ARG HE 1 1
16 38721 1 1 8 ARG HG2 H -17.354 20.646 21.679 1.00 . A A . 8 ARG HG2 1 1
16 38722 1 1 8 ARG HG3 H -17.575 20.439 19.944 1.00 . A A . 8 ARG HG3 1 1
16 38723 1 1 8 ARG HH11 H -21.346 18.534 21.641 1.00 . A A . 8 ARG HH11 1 1
16 38724 1 1 8 ARG HH12 H -22.861 19.320 21.888 1.00 . A A . 8 ARG HH12 1 1
16 38725 1 1 8 ARG HH21 H -21.635 22.570 21.385 1.00 . A A . 8 ARG HH21 1 1
16 38726 1 1 8 ARG HH22 H -23.027 21.612 21.744 1.00 . A A . 8 ARG HH22 1 1
16 38727 1 1 8 ARG N N -17.609 17.565 22.853 1.00 . A A . 8 ARG N 1 1
16 38728 1 1 8 ARG NE N -19.995 20.658 21.221 1.00 . A A . 8 ARG NE 1 1
16 38729 1 1 8 ARG NH1 N -21.878 19.386 21.686 1.00 . A A . 8 ARG NH1 1 1
16 38730 1 1 8 ARG NH2 N -22.045 21.669 21.541 1.00 . A A . 8 ARG NH2 1 1
16 38731 1 1 8 ARG O O -16.525 19.613 24.206 1.00 . A A . 8 ARG O 1 1
16 38732 1 1 9 GLY C C -13.233 21.628 22.953 1.00 . A A . 9 GLY C 1 1
16 38733 1 1 9 GLY CA C -14.023 20.654 23.785 1.00 . A A . 9 GLY CA 1 1
16 38734 1 1 9 GLY H H -14.149 19.252 22.220 1.00 . A A . 9 GLY H 1 1
16 38735 1 1 9 GLY HA2 H -14.794 21.191 24.317 1.00 . A A . 9 GLY HA2 1 1
16 38736 1 1 9 GLY HA3 H -13.363 20.187 24.499 1.00 . A A . 9 GLY HA3 1 1
16 38737 1 1 9 GLY N N -14.639 19.635 22.980 1.00 . A A . 9 GLY N 1 1
16 38738 1 1 9 GLY O O -13.806 22.477 22.271 1.00 . A A . 9 GLY O 1 1
16 38739 1 1 10 LEU C C -10.734 21.840 20.869 1.00 . A A . 10 LEU C 1 1
16 38740 1 1 10 LEU CA C -11.056 22.393 22.236 1.00 . A A . 10 LEU CA 1 1
16 38741 1 1 10 LEU CB C -9.772 22.690 23.013 1.00 . A A . 10 LEU CB 1 1
16 38742 1 1 10 LEU CD1 C -9.824 25.193 22.990 1.00 . A A . 10 LEU CD1 1 1
16 38743 1 1 10 LEU CD2 C -11.013 23.946 24.785 1.00 . A A . 10 LEU CD2 1 1
16 38744 1 1 10 LEU CG C -9.802 23.956 23.872 1.00 . A A . 10 LEU CG 1 1
16 38745 1 1 10 LEU H H -11.525 20.777 23.521 1.00 . A A . 10 LEU H 1 1
16 38746 1 1 10 LEU HA H -11.595 23.317 22.105 1.00 . A A . 10 LEU HA 1 1
16 38747 1 1 10 LEU HB2 H -9.567 21.848 23.657 1.00 . A A . 10 LEU HB2 1 1
16 38748 1 1 10 LEU HB3 H -8.963 22.784 22.304 1.00 . A A . 10 LEU HB3 1 1
16 38749 1 1 10 LEU HD11 H -10.696 25.166 22.353 1.00 . A A . 10 LEU HD11 1 1
16 38750 1 1 10 LEU HD12 H -8.934 25.218 22.379 1.00 . A A . 10 LEU HD12 1 1
16 38751 1 1 10 LEU HD13 H -9.860 26.076 23.610 1.00 . A A . 10 LEU HD13 1 1
16 38752 1 1 10 LEU HD21 H -11.048 24.866 25.350 1.00 . A A . 10 LEU HD21 1 1
16 38753 1 1 10 LEU HD22 H -10.951 23.104 25.458 1.00 . A A . 10 LEU HD22 1 1
16 38754 1 1 10 LEU HD23 H -11.904 23.856 24.180 1.00 . A A . 10 LEU HD23 1 1
16 38755 1 1 10 LEU HG H -8.913 23.994 24.485 1.00 . A A . 10 LEU HG 1 1
16 38756 1 1 10 LEU N N -11.925 21.498 22.984 1.00 . A A . 10 LEU N 1 1
16 38757 1 1 10 LEU O O -10.272 20.703 20.732 1.00 . A A . 10 LEU O 1 1
16 38758 1 1 11 GLY C C -9.908 23.263 17.749 1.00 . A A . 11 GLY C 1 1
16 38759 1 1 11 GLY CA C -10.724 22.237 18.506 1.00 . A A . 11 GLY CA 1 1
16 38760 1 1 11 GLY H H -11.362 23.533 20.037 1.00 . A A . 11 GLY H 1 1
16 38761 1 1 11 GLY HA2 H -10.184 21.302 18.527 1.00 . A A . 11 GLY HA2 1 1
16 38762 1 1 11 GLY HA3 H -11.667 22.094 18.001 1.00 . A A . 11 GLY HA3 1 1
16 38763 1 1 11 GLY N N -10.984 22.642 19.859 1.00 . A A . 11 GLY N 1 1
16 38764 1 1 11 GLY O O -10.142 23.514 16.565 1.00 . A A . 11 GLY O 1 1
16 38765 1 1 12 ASP C C -6.694 24.325 17.658 1.00 . A A . 12 ASP C 1 1
16 38766 1 1 12 ASP CA C -8.096 24.867 17.817 1.00 . A A . 12 ASP CA 1 1
16 38767 1 1 12 ASP CB C -8.065 26.143 18.654 1.00 . A A . 12 ASP CB 1 1
16 38768 1 1 12 ASP CG C -7.372 27.295 17.944 1.00 . A A . 12 ASP CG 1 1
16 38769 1 1 12 ASP H H -8.814 23.631 19.374 1.00 . A A . 12 ASP H 1 1
16 38770 1 1 12 ASP HA H -8.495 25.095 16.840 1.00 . A A . 12 ASP HA 1 1
16 38771 1 1 12 ASP HB2 H -9.079 26.435 18.870 1.00 . A A . 12 ASP HB2 1 1
16 38772 1 1 12 ASP HB3 H -7.546 25.949 19.579 1.00 . A A . 12 ASP HB3 1 1
16 38773 1 1 12 ASP N N -8.953 23.866 18.433 1.00 . A A . 12 ASP N 1 1
16 38774 1 1 12 ASP O O -6.044 23.967 18.645 1.00 . A A . 12 ASP O 1 1
16 38775 1 1 12 ASP OD1 O -6.128 27.339 17.924 1.00 . A A . 12 ASP OD1 1 1
16 38776 1 1 12 ASP OD2 O -8.080 28.177 17.406 1.00 . A A . 12 ASP OD2 1 1
16 38777 1 1 13 ALA C C -4.355 24.417 14.899 1.00 . A A . 13 ALA C 1 1
16 38778 1 1 13 ALA CA C -4.917 23.741 16.136 1.00 . A A . 13 ALA CA 1 1
16 38779 1 1 13 ALA CB C -4.973 22.233 15.944 1.00 . A A . 13 ALA CB 1 1
16 38780 1 1 13 ALA H H -6.804 24.548 15.685 1.00 . A A . 13 ALA H 1 1
16 38781 1 1 13 ALA HA H -4.274 23.954 16.977 1.00 . A A . 13 ALA HA 1 1
16 38782 1 1 13 ALA HB1 H -5.401 21.779 16.826 1.00 . A A . 13 ALA HB1 1 1
16 38783 1 1 13 ALA HB2 H -3.976 21.851 15.787 1.00 . A A . 13 ALA HB2 1 1
16 38784 1 1 13 ALA HB3 H -5.589 22.005 15.087 1.00 . A A . 13 ALA HB3 1 1
16 38785 1 1 13 ALA N N -6.237 24.250 16.429 1.00 . A A . 13 ALA N 1 1
16 38786 1 1 13 ALA O O -4.989 25.307 14.330 1.00 . A A . 13 ALA O 1 1
16 38787 1 1 14 GLN C C -1.513 23.556 12.788 1.00 . A A . 14 GLN C 1 1
16 38788 1 1 14 GLN CA C -2.523 24.548 13.318 1.00 . A A . 14 GLN CA 1 1
16 38789 1 1 14 GLN CB C -1.840 25.880 13.634 1.00 . A A . 14 GLN CB 1 1
16 38790 1 1 14 GLN CD C -0.026 27.090 14.902 1.00 . A A . 14 GLN CD 1 1
16 38791 1 1 14 GLN CG C -0.742 25.777 14.682 1.00 . A A . 14 GLN CG 1 1
16 38792 1 1 14 GLN H H -2.702 23.317 15.012 1.00 . A A . 14 GLN H 1 1
16 38793 1 1 14 GLN HA H -3.277 24.705 12.561 1.00 . A A . 14 GLN HA 1 1
16 38794 1 1 14 GLN HB2 H -1.407 26.275 12.727 1.00 . A A . 14 GLN HB2 1 1
16 38795 1 1 14 GLN HB3 H -2.587 26.570 13.994 1.00 . A A . 14 GLN HB3 1 1
16 38796 1 1 14 GLN HE21 H 1.287 26.639 13.491 1.00 . A A . 14 GLN HE21 1 1
16 38797 1 1 14 GLN HE22 H 1.519 28.162 14.272 1.00 . A A . 14 GLN HE22 1 1
16 38798 1 1 14 GLN HG2 H -1.183 25.464 15.616 1.00 . A A . 14 GLN HG2 1 1
16 38799 1 1 14 GLN HG3 H -0.023 25.039 14.359 1.00 . A A . 14 GLN HG3 1 1
16 38800 1 1 14 GLN N N -3.169 24.008 14.499 1.00 . A A . 14 GLN N 1 1
16 38801 1 1 14 GLN NE2 N 1.029 27.319 14.147 1.00 . A A . 14 GLN NE2 1 1
16 38802 1 1 14 GLN O O -1.021 22.702 13.532 1.00 . A A . 14 GLN O 1 1
16 38803 1 1 14 GLN OE1 O -0.421 27.894 15.746 1.00 . A A . 14 GLN OE1 1 1
16 38804 1 1 15 PHE C C 0.901 23.552 10.317 1.00 . A A . 15 PHE C 1 1
16 38805 1 1 15 PHE CA C -0.258 22.770 10.891 1.00 . A A . 15 PHE CA 1 1
16 38806 1 1 15 PHE CB C -0.937 21.959 9.790 1.00 . A A . 15 PHE CB 1 1
16 38807 1 1 15 PHE CD1 C -1.480 19.672 10.632 1.00 . A A . 15 PHE CD1 1 1
16 38808 1 1 15 PHE CD2 C -3.250 21.256 10.459 1.00 . A A . 15 PHE CD2 1 1
16 38809 1 1 15 PHE CE1 C -2.366 18.727 11.108 1.00 . A A . 15 PHE CE1 1 1
16 38810 1 1 15 PHE CE2 C -4.143 20.317 10.936 1.00 . A A . 15 PHE CE2 1 1
16 38811 1 1 15 PHE CG C -1.909 20.942 10.301 1.00 . A A . 15 PHE CG 1 1
16 38812 1 1 15 PHE CZ C -3.701 19.052 11.262 1.00 . A A . 15 PHE CZ 1 1
16 38813 1 1 15 PHE H H -1.638 24.355 10.971 1.00 . A A . 15 PHE H 1 1
16 38814 1 1 15 PHE HA H 0.112 22.092 11.644 1.00 . A A . 15 PHE HA 1 1
16 38815 1 1 15 PHE HB2 H -1.475 22.630 9.137 1.00 . A A . 15 PHE HB2 1 1
16 38816 1 1 15 PHE HB3 H -0.182 21.443 9.222 1.00 . A A . 15 PHE HB3 1 1
16 38817 1 1 15 PHE HD1 H -0.434 19.423 10.508 1.00 . A A . 15 PHE HD1 1 1
16 38818 1 1 15 PHE HD2 H -3.593 22.247 10.202 1.00 . A A . 15 PHE HD2 1 1
16 38819 1 1 15 PHE HE1 H -2.017 17.739 11.362 1.00 . A A . 15 PHE HE1 1 1
16 38820 1 1 15 PHE HE2 H -5.186 20.573 11.055 1.00 . A A . 15 PHE HE2 1 1
16 38821 1 1 15 PHE HZ H -4.396 18.315 11.637 1.00 . A A . 15 PHE HZ 1 1
16 38822 1 1 15 PHE N N -1.211 23.659 11.517 1.00 . A A . 15 PHE N 1 1
16 38823 1 1 15 PHE O O 0.836 24.781 10.213 1.00 . A A . 15 PHE O 1 1
16 38824 1 1 16 ALA C C 2.681 23.984 7.991 1.00 . A A . 16 ALA C 1 1
16 38825 1 1 16 ALA CA C 3.114 23.476 9.330 1.00 . A A . 16 ALA CA 1 1
16 38826 1 1 16 ALA CB C 4.258 22.487 9.149 1.00 . A A . 16 ALA CB 1 1
16 38827 1 1 16 ALA H H 1.993 21.883 10.150 1.00 . A A . 16 ALA H 1 1
16 38828 1 1 16 ALA HA H 3.449 24.299 9.941 1.00 . A A . 16 ALA HA 1 1
16 38829 1 1 16 ALA HB1 H 4.641 22.186 10.113 1.00 . A A . 16 ALA HB1 1 1
16 38830 1 1 16 ALA HB2 H 5.045 22.957 8.575 1.00 . A A . 16 ALA HB2 1 1
16 38831 1 1 16 ALA HB3 H 3.902 21.622 8.609 1.00 . A A . 16 ALA HB3 1 1
16 38832 1 1 16 ALA N N 1.973 22.845 9.970 1.00 . A A . 16 ALA N 1 1
16 38833 1 1 16 ALA O O 2.706 25.185 7.720 1.00 . A A . 16 ALA O 1 1
16 38834 1 1 17 LEU C C 0.306 23.610 5.921 1.00 . A A . 17 LEU C 1 1
16 38835 1 1 17 LEU CA C 1.799 23.407 5.864 1.00 . A A . 17 LEU CA 1 1
16 38836 1 1 17 LEU CB C 2.163 22.356 4.820 1.00 . A A . 17 LEU CB 1 1
16 38837 1 1 17 LEU CD1 C 3.073 24.076 3.257 1.00 . A A . 17 LEU CD1 1 1
16 38838 1 1 17 LEU CD2 C 2.694 21.740 2.467 1.00 . A A . 17 LEU CD2 1 1
16 38839 1 1 17 LEU CG C 2.190 22.844 3.379 1.00 . A A . 17 LEU CG 1 1
16 38840 1 1 17 LEU H H 2.405 22.121 7.410 1.00 . A A . 17 LEU H 1 1
16 38841 1 1 17 LEU HA H 2.258 24.343 5.590 1.00 . A A . 17 LEU HA 1 1
16 38842 1 1 17 LEU HB2 H 3.131 21.950 5.054 1.00 . A A . 17 LEU HB2 1 1
16 38843 1 1 17 LEU HB3 H 1.426 21.571 4.876 1.00 . A A . 17 LEU HB3 1 1
16 38844 1 1 17 LEU HD11 H 4.061 23.848 3.630 1.00 . A A . 17 LEU HD11 1 1
16 38845 1 1 17 LEU HD12 H 2.648 24.886 3.832 1.00 . A A . 17 LEU HD12 1 1
16 38846 1 1 17 LEU HD13 H 3.136 24.367 2.221 1.00 . A A . 17 LEU HD13 1 1
16 38847 1 1 17 LEU HD21 H 2.700 22.089 1.444 1.00 . A A . 17 LEU HD21 1 1
16 38848 1 1 17 LEU HD22 H 2.047 20.880 2.551 1.00 . A A . 17 LEU HD22 1 1
16 38849 1 1 17 LEU HD23 H 3.697 21.464 2.761 1.00 . A A . 17 LEU HD23 1 1
16 38850 1 1 17 LEU HG H 1.190 23.111 3.070 1.00 . A A . 17 LEU HG 1 1
16 38851 1 1 17 LEU N N 2.296 23.058 7.148 1.00 . A A . 17 LEU N 1 1
16 38852 1 1 17 LEU O O -0.370 22.911 6.678 1.00 . A A . 17 LEU O 1 1
16 38853 1 1 18 LYS C C -2.311 24.570 3.905 1.00 . A A . 18 LYS C 1 1
16 38854 1 1 18 LYS CA C -1.652 24.737 5.248 1.00 . A A . 18 LYS CA 1 1
16 38855 1 1 18 LYS CB C -1.970 26.089 5.899 1.00 . A A . 18 LYS CB 1 1
16 38856 1 1 18 LYS CD C -1.423 28.508 6.212 1.00 . A A . 18 LYS CD 1 1
16 38857 1 1 18 LYS CE C -0.483 29.639 5.849 1.00 . A A . 18 LYS CE 1 1
16 38858 1 1 18 LYS CG C -1.109 27.246 5.428 1.00 . A A . 18 LYS CG 1 1
16 38859 1 1 18 LYS H H 0.308 25.010 4.513 1.00 . A A . 18 LYS H 1 1
16 38860 1 1 18 LYS HA H -2.039 23.959 5.890 1.00 . A A . 18 LYS HA 1 1
16 38861 1 1 18 LYS HB2 H -2.999 26.337 5.694 1.00 . A A . 18 LYS HB2 1 1
16 38862 1 1 18 LYS HB3 H -1.848 25.992 6.968 1.00 . A A . 18 LYS HB3 1 1
16 38863 1 1 18 LYS HD2 H -2.436 28.815 5.996 1.00 . A A . 18 LYS HD2 1 1
16 38864 1 1 18 LYS HD3 H -1.329 28.296 7.267 1.00 . A A . 18 LYS HD3 1 1
16 38865 1 1 18 LYS HE2 H 0.530 29.330 6.058 1.00 . A A . 18 LYS HE2 1 1
16 38866 1 1 18 LYS HE3 H -0.585 29.847 4.795 1.00 . A A . 18 LYS HE3 1 1
16 38867 1 1 18 LYS HG2 H -0.069 26.991 5.574 1.00 . A A . 18 LYS HG2 1 1
16 38868 1 1 18 LYS HG3 H -1.296 27.422 4.380 1.00 . A A . 18 LYS HG3 1 1
16 38869 1 1 18 LYS HZ1 H -1.717 31.237 6.369 1.00 . A A . 18 LYS HZ1 1 1
16 38870 1 1 18 LYS HZ2 H -0.069 31.605 6.412 1.00 . A A . 18 LYS HZ2 1 1
16 38871 1 1 18 LYS HZ3 H -0.763 30.673 7.636 1.00 . A A . 18 LYS HZ3 1 1
16 38872 1 1 18 LYS N N -0.229 24.513 5.167 1.00 . A A . 18 LYS N 1 1
16 38873 1 1 18 LYS NZ N -0.777 30.873 6.616 1.00 . A A . 18 LYS NZ 1 1
16 38874 1 1 18 LYS O O -3.538 24.652 3.786 1.00 . A A . 18 LYS O 1 1
16 38875 1 1 19 GLU C C -0.922 23.239 0.822 1.00 . A A . 19 GLU C 1 1
16 38876 1 1 19 GLU CA C -1.973 24.055 1.561 1.00 . A A . 19 GLU CA 1 1
16 38877 1 1 19 GLU CB C -2.263 25.356 0.782 1.00 . A A . 19 GLU CB 1 1
16 38878 1 1 19 GLU CD C -0.471 26.948 1.660 1.00 . A A . 19 GLU CD 1 1
16 38879 1 1 19 GLU CG C -1.033 26.206 0.462 1.00 . A A . 19 GLU CG 1 1
16 38880 1 1 19 GLU H H -0.522 24.432 2.998 1.00 . A A . 19 GLU H 1 1
16 38881 1 1 19 GLU HA H -2.880 23.477 1.644 1.00 . A A . 19 GLU HA 1 1
16 38882 1 1 19 GLU HB2 H -2.742 25.098 -0.150 1.00 . A A . 19 GLU HB2 1 1
16 38883 1 1 19 GLU HB3 H -2.946 25.958 1.362 1.00 . A A . 19 GLU HB3 1 1
16 38884 1 1 19 GLU HG2 H -0.260 25.556 0.079 1.00 . A A . 19 GLU HG2 1 1
16 38885 1 1 19 GLU HG3 H -1.298 26.925 -0.297 1.00 . A A . 19 GLU HG3 1 1
16 38886 1 1 19 GLU N N -1.497 24.344 2.889 1.00 . A A . 19 GLU N 1 1
16 38887 1 1 19 GLU O O 0.276 23.476 0.958 1.00 . A A . 19 GLU O 1 1
16 38888 1 1 19 GLU OE1 O 0.301 26.352 2.438 1.00 . A A . 19 GLU OE1 1 1
16 38889 1 1 19 GLU OE2 O -0.786 28.148 1.817 1.00 . A A . 19 GLU OE2 1 1
16 38890 1 1 20 ILE C C -1.168 20.902 -1.965 1.00 . A A . 20 ILE C 1 1
16 38891 1 1 20 ILE CA C -0.493 21.397 -0.685 1.00 . A A . 20 ILE CA 1 1
16 38892 1 1 20 ILE CB C -0.021 20.194 0.184 1.00 . A A . 20 ILE CB 1 1
16 38893 1 1 20 ILE CD1 C 1.733 18.344 0.316 1.00 . A A . 20 ILE CD1 1 1
16 38894 1 1 20 ILE CG1 C 1.071 19.397 -0.542 1.00 . A A . 20 ILE CG1 1 1
16 38895 1 1 20 ILE CG2 C -1.197 19.293 0.550 1.00 . A A . 20 ILE CG2 1 1
16 38896 1 1 20 ILE H H -2.356 22.158 -0.046 1.00 . A A . 20 ILE H 1 1
16 38897 1 1 20 ILE HA H 0.375 21.978 -0.960 1.00 . A A . 20 ILE HA 1 1
16 38898 1 1 20 ILE HB H 0.388 20.589 1.102 1.00 . A A . 20 ILE HB 1 1
16 38899 1 1 20 ILE HD11 H 2.484 17.827 -0.262 1.00 . A A . 20 ILE HD11 1 1
16 38900 1 1 20 ILE HD12 H 0.993 17.636 0.660 1.00 . A A . 20 ILE HD12 1 1
16 38901 1 1 20 ILE HD13 H 2.202 18.819 1.167 1.00 . A A . 20 ILE HD13 1 1
16 38902 1 1 20 ILE HG12 H 0.636 18.900 -1.397 1.00 . A A . 20 ILE HG12 1 1
16 38903 1 1 20 ILE HG13 H 1.837 20.079 -0.884 1.00 . A A . 20 ILE HG13 1 1
16 38904 1 1 20 ILE HG21 H -1.643 18.900 -0.352 1.00 . A A . 20 ILE HG21 1 1
16 38905 1 1 20 ILE HG22 H -1.933 19.865 1.096 1.00 . A A . 20 ILE HG22 1 1
16 38906 1 1 20 ILE HG23 H -0.846 18.476 1.165 1.00 . A A . 20 ILE HG23 1 1
16 38907 1 1 20 ILE N N -1.383 22.271 0.052 1.00 . A A . 20 ILE N 1 1
16 38908 1 1 20 ILE O O -2.389 20.746 -2.015 1.00 . A A . 20 ILE O 1 1
16 38909 1 1 21 ASP C C -0.763 18.698 -4.321 1.00 . A A . 21 ASP C 1 1
16 38910 1 1 21 ASP CA C -0.885 20.208 -4.275 1.00 . A A . 21 ASP CA 1 1
16 38911 1 1 21 ASP CB C -0.143 20.850 -5.459 1.00 . A A . 21 ASP CB 1 1
16 38912 1 1 21 ASP CG C -0.357 20.106 -6.766 1.00 . A A . 21 ASP CG 1 1
16 38913 1 1 21 ASP H H 0.579 20.910 -2.923 1.00 . A A . 21 ASP H 1 1
16 38914 1 1 21 ASP HA H -1.932 20.470 -4.334 1.00 . A A . 21 ASP HA 1 1
16 38915 1 1 21 ASP HB2 H -0.505 21.861 -5.594 1.00 . A A . 21 ASP HB2 1 1
16 38916 1 1 21 ASP HB3 H 0.914 20.873 -5.244 1.00 . A A . 21 ASP HB3 1 1
16 38917 1 1 21 ASP N N -0.377 20.713 -3.007 1.00 . A A . 21 ASP N 1 1
16 38918 1 1 21 ASP O O 0.318 18.151 -4.074 1.00 . A A . 21 ASP O 1 1
16 38919 1 1 21 ASP OD1 O -1.510 20.058 -7.249 1.00 . A A . 21 ASP OD1 1 1
16 38920 1 1 21 ASP OD2 O 0.629 19.579 -7.315 1.00 . A A . 21 ASP OD2 1 1
16 38921 1 1 22 VAL C C -1.765 16.116 -6.141 1.00 . A A . 22 VAL C 1 1
16 38922 1 1 22 VAL CA C -1.848 16.577 -4.687 1.00 . A A . 22 VAL CA 1 1
16 38923 1 1 22 VAL CB C -3.089 15.960 -3.999 1.00 . A A . 22 VAL CB 1 1
16 38924 1 1 22 VAL CG1 C -2.985 14.449 -3.966 1.00 . A A . 22 VAL CG1 1 1
16 38925 1 1 22 VAL CG2 C -3.246 16.510 -2.592 1.00 . A A . 22 VAL CG2 1 1
16 38926 1 1 22 VAL H H -2.690 18.508 -4.805 1.00 . A A . 22 VAL H 1 1
16 38927 1 1 22 VAL HA H -0.964 16.236 -4.168 1.00 . A A . 22 VAL HA 1 1
16 38928 1 1 22 VAL HB H -3.965 16.228 -4.570 1.00 . A A . 22 VAL HB 1 1
16 38929 1 1 22 VAL HG11 H -2.105 14.163 -3.410 1.00 . A A . 22 VAL HG11 1 1
16 38930 1 1 22 VAL HG12 H -2.912 14.076 -4.975 1.00 . A A . 22 VAL HG12 1 1
16 38931 1 1 22 VAL HG13 H -3.862 14.037 -3.491 1.00 . A A . 22 VAL HG13 1 1
16 38932 1 1 22 VAL HG21 H -4.112 16.061 -2.126 1.00 . A A . 22 VAL HG21 1 1
16 38933 1 1 22 VAL HG22 H -3.374 17.580 -2.635 1.00 . A A . 22 VAL HG22 1 1
16 38934 1 1 22 VAL HG23 H -2.364 16.275 -2.013 1.00 . A A . 22 VAL HG23 1 1
16 38935 1 1 22 VAL N N -1.861 18.023 -4.617 1.00 . A A . 22 VAL N 1 1
16 38936 1 1 22 VAL O O -2.789 16.131 -6.837 1.00 . A A . 22 VAL O 1 1
16 38937 1 1 23 SER C C -0.129 13.903 -8.269 1.00 . A A . 23 SER C 1 1
16 38938 1 1 23 SER CA C -0.552 15.351 -8.035 1.00 . A A . 23 SER CA 1 1
16 38939 1 1 23 SER CB C 0.340 16.318 -8.814 1.00 . A A . 23 SER CB 1 1
16 38940 1 1 23 SER H H 0.216 15.760 -6.105 1.00 . A A . 23 SER H 1 1
16 38941 1 1 23 SER HA H -1.556 15.455 -8.420 1.00 . A A . 23 SER HA 1 1
16 38942 1 1 23 SER HB2 H 0.475 15.946 -9.819 1.00 . A A . 23 SER HB2 1 1
16 38943 1 1 23 SER HB3 H -0.136 17.287 -8.853 1.00 . A A . 23 SER HB3 1 1
16 38944 1 1 23 SER HG H 1.504 16.632 -7.266 1.00 . A A . 23 SER HG 1 1
16 38945 1 1 23 SER N N -0.612 15.732 -6.633 1.00 . A A . 23 SER N 1 1
16 38946 1 1 23 SER O O 0.745 13.366 -7.581 1.00 . A A . 23 SER O 1 1
16 38947 1 1 23 SER OG O 1.612 16.455 -8.211 1.00 . A A . 23 SER OG 1 1
16 38948 1 1 24 ALA C C 0.304 11.987 -10.992 1.00 . A A . 24 ALA C 1 1
16 38949 1 1 24 ALA CA C -0.474 11.933 -9.682 1.00 . A A . 24 ALA CA 1 1
16 38950 1 1 24 ALA CB C -1.754 11.136 -9.855 1.00 . A A . 24 ALA CB 1 1
16 38951 1 1 24 ALA H H -1.489 13.774 -9.721 1.00 . A A . 24 ALA H 1 1
16 38952 1 1 24 ALA HA H 0.134 11.463 -8.923 1.00 . A A . 24 ALA HA 1 1
16 38953 1 1 24 ALA HB1 H -2.293 11.115 -8.919 1.00 . A A . 24 ALA HB1 1 1
16 38954 1 1 24 ALA HB2 H -1.515 10.128 -10.156 1.00 . A A . 24 ALA HB2 1 1
16 38955 1 1 24 ALA HB3 H -2.366 11.602 -10.612 1.00 . A A . 24 ALA HB3 1 1
16 38956 1 1 24 ALA N N -0.777 13.286 -9.255 1.00 . A A . 24 ALA N 1 1
16 38957 1 1 24 ALA O O 0.050 12.851 -11.831 1.00 . A A . 24 ALA O 1 1
16 38958 1 1 25 ARG C C 2.066 9.445 -12.755 1.00 . A A . 25 ARG C 1 1
16 38959 1 1 25 ARG CA C 1.973 10.925 -12.406 1.00 . A A . 25 ARG CA 1 1
16 38960 1 1 25 ARG CB C 3.388 11.521 -12.288 1.00 . A A . 25 ARG CB 1 1
16 38961 1 1 25 ARG CD C 2.749 13.958 -12.441 1.00 . A A . 25 ARG CD 1 1
16 38962 1 1 25 ARG CG C 3.596 12.842 -13.028 1.00 . A A . 25 ARG CG 1 1
16 38963 1 1 25 ARG CZ C 2.258 16.342 -12.901 1.00 . A A . 25 ARG CZ 1 1
16 38964 1 1 25 ARG H H 1.446 10.467 -10.416 1.00 . A A . 25 ARG H 1 1
16 38965 1 1 25 ARG HA H 1.429 11.437 -13.187 1.00 . A A . 25 ARG HA 1 1
16 38966 1 1 25 ARG HB2 H 3.599 11.689 -11.243 1.00 . A A . 25 ARG HB2 1 1
16 38967 1 1 25 ARG HB3 H 4.096 10.802 -12.673 1.00 . A A . 25 ARG HB3 1 1
16 38968 1 1 25 ARG HD2 H 1.706 13.704 -12.569 1.00 . A A . 25 ARG HD2 1 1
16 38969 1 1 25 ARG HD3 H 2.970 14.044 -11.388 1.00 . A A . 25 ARG HD3 1 1
16 38970 1 1 25 ARG HE H 3.787 15.294 -13.687 1.00 . A A . 25 ARG HE 1 1
16 38971 1 1 25 ARG HG2 H 4.635 13.124 -12.957 1.00 . A A . 25 ARG HG2 1 1
16 38972 1 1 25 ARG HG3 H 3.330 12.707 -14.065 1.00 . A A . 25 ARG HG3 1 1
16 38973 1 1 25 ARG HH11 H 0.904 15.436 -11.684 1.00 . A A . 25 ARG HH11 1 1
16 38974 1 1 25 ARG HH12 H 0.612 17.111 -11.981 1.00 . A A . 25 ARG HH12 1 1
16 38975 1 1 25 ARG HH21 H 3.395 17.528 -14.094 1.00 . A A . 25 ARG HH21 1 1
16 38976 1 1 25 ARG HH22 H 2.030 18.304 -13.371 1.00 . A A . 25 ARG HH22 1 1
16 38977 1 1 25 ARG N N 1.230 11.073 -11.162 1.00 . A A . 25 ARG N 1 1
16 38978 1 1 25 ARG NE N 3.003 15.245 -13.087 1.00 . A A . 25 ARG NE 1 1
16 38979 1 1 25 ARG NH1 N 1.174 16.292 -12.129 1.00 . A A . 25 ARG NH1 1 1
16 38980 1 1 25 ARG NH2 N 2.586 17.479 -13.500 1.00 . A A . 25 ARG NH2 1 1
16 38981 1 1 25 ARG O O 2.443 8.635 -11.910 1.00 . A A . 25 ARG O 1 1
16 38982 1 1 26 ASN C C 0.616 6.837 -13.844 1.00 . A A . 26 ASN C 1 1
16 38983 1 1 26 ASN CA C 1.709 7.697 -14.490 1.00 . A A . 26 ASN CA 1 1
16 38984 1 1 26 ASN CB C 3.091 7.031 -14.303 1.00 . A A . 26 ASN CB 1 1
16 38985 1 1 26 ASN CG C 4.182 7.687 -15.132 1.00 . A A . 26 ASN CG 1 1
16 38986 1 1 26 ASN H H 1.360 9.799 -14.597 1.00 . A A . 26 ASN H 1 1
16 38987 1 1 26 ASN HA H 1.498 7.748 -15.549 1.00 . A A . 26 ASN HA 1 1
16 38988 1 1 26 ASN HB2 H 3.374 7.095 -13.262 1.00 . A A . 26 ASN HB2 1 1
16 38989 1 1 26 ASN HB3 H 3.020 5.992 -14.587 1.00 . A A . 26 ASN HB3 1 1
16 38990 1 1 26 ASN HD21 H 4.795 8.739 -13.561 1.00 . A A . 26 ASN HD21 1 1
16 38991 1 1 26 ASN HD22 H 5.666 8.989 -15.037 1.00 . A A . 26 ASN HD22 1 1
16 38992 1 1 26 ASN N N 1.686 9.097 -13.990 1.00 . A A . 26 ASN N 1 1
16 38993 1 1 26 ASN ND2 N 4.957 8.558 -14.517 1.00 . A A . 26 ASN ND2 1 1
16 38994 1 1 26 ASN O O -0.111 6.120 -14.533 1.00 . A A . 26 ASN O 1 1
16 38995 1 1 26 ASN OD1 O 4.344 7.385 -16.310 1.00 . A A . 26 ASN OD1 1 1
16 38996 1 1 27 ALA C C -1.642 7.073 -11.426 1.00 . A A . 27 ALA C 1 1
16 38997 1 1 27 ALA CA C -0.495 6.161 -11.804 1.00 . A A . 27 ALA CA 1 1
16 38998 1 1 27 ALA CB C 0.106 5.534 -10.564 1.00 . A A . 27 ALA CB 1 1
16 38999 1 1 27 ALA H H 1.134 7.480 -12.034 1.00 . A A . 27 ALA H 1 1
16 39000 1 1 27 ALA HA H -0.861 5.373 -12.444 1.00 . A A . 27 ALA HA 1 1
16 39001 1 1 27 ALA HB1 H 0.939 4.908 -10.844 1.00 . A A . 27 ALA HB1 1 1
16 39002 1 1 27 ALA HB2 H -0.644 4.939 -10.066 1.00 . A A . 27 ALA HB2 1 1
16 39003 1 1 27 ALA HB3 H 0.448 6.315 -9.901 1.00 . A A . 27 ALA HB3 1 1
16 39004 1 1 27 ALA N N 0.512 6.903 -12.532 1.00 . A A . 27 ALA N 1 1
16 39005 1 1 27 ALA O O -1.452 8.061 -10.718 1.00 . A A . 27 ALA O 1 1
16 39006 1 1 28 TYR C C -5.114 6.705 -11.080 1.00 . A A . 28 TYR C 1 1
16 39007 1 1 28 TYR CA C -3.994 7.567 -11.639 1.00 . A A . 28 TYR CA 1 1
16 39008 1 1 28 TYR CB C -4.458 8.261 -12.926 1.00 . A A . 28 TYR CB 1 1
16 39009 1 1 28 TYR CD1 C -2.726 10.067 -13.281 1.00 . A A . 28 TYR CD1 1 1
16 39010 1 1 28 TYR CD2 C -2.867 8.312 -14.886 1.00 . A A . 28 TYR CD2 1 1
16 39011 1 1 28 TYR CE1 C -1.691 10.640 -13.996 1.00 . A A . 28 TYR CE1 1 1
16 39012 1 1 28 TYR CE2 C -1.833 8.878 -15.604 1.00 . A A . 28 TYR CE2 1 1
16 39013 1 1 28 TYR CG C -3.330 8.896 -13.714 1.00 . A A . 28 TYR CG 1 1
16 39014 1 1 28 TYR CZ C -1.249 10.043 -15.156 1.00 . A A . 28 TYR CZ 1 1
16 39015 1 1 28 TYR H H -2.922 5.940 -12.447 1.00 . A A . 28 TYR H 1 1
16 39016 1 1 28 TYR HA H -3.725 8.317 -10.910 1.00 . A A . 28 TYR HA 1 1
16 39017 1 1 28 TYR HB2 H -4.939 7.535 -13.565 1.00 . A A . 28 TYR HB2 1 1
16 39018 1 1 28 TYR HB3 H -5.167 9.035 -12.675 1.00 . A A . 28 TYR HB3 1 1
16 39019 1 1 28 TYR HD1 H -3.072 10.530 -12.370 1.00 . A A . 28 TYR HD1 1 1
16 39020 1 1 28 TYR HD2 H -3.327 7.400 -15.233 1.00 . A A . 28 TYR HD2 1 1
16 39021 1 1 28 TYR HE1 H -1.233 11.553 -13.645 1.00 . A A . 28 TYR HE1 1 1
16 39022 1 1 28 TYR HE2 H -1.487 8.409 -16.514 1.00 . A A . 28 TYR HE2 1 1
16 39023 1 1 28 TYR HH H -0.480 10.689 -16.792 1.00 . A A . 28 TYR HH 1 1
16 39024 1 1 28 TYR N N -2.825 6.752 -11.903 1.00 . A A . 28 TYR N 1 1
16 39025 1 1 28 TYR O O -5.677 5.870 -11.789 1.00 . A A . 28 TYR O 1 1
16 39026 1 1 28 TYR OH O -0.212 10.606 -15.868 1.00 . A A . 28 TYR OH 1 1
16 39027 1 1 29 GLY C C -6.627 6.427 -7.715 1.00 . A A . 29 GLY C 1 1
16 39028 1 1 29 GLY CA C -6.467 6.111 -9.189 1.00 . A A . 29 GLY CA 1 1
16 39029 1 1 29 GLY H H -4.941 7.566 -9.287 1.00 . A A . 29 GLY H 1 1
16 39030 1 1 29 GLY HA2 H -7.401 6.312 -9.695 1.00 . A A . 29 GLY HA2 1 1
16 39031 1 1 29 GLY HA3 H -6.229 5.065 -9.300 1.00 . A A . 29 GLY HA3 1 1
16 39032 1 1 29 GLY N N -5.422 6.892 -9.811 1.00 . A A . 29 GLY N 1 1
16 39033 1 1 29 GLY O O -6.415 7.571 -7.301 1.00 . A A . 29 GLY O 1 1
16 39034 1 1 30 PRO C C -5.939 6.110 -4.721 1.00 . A A . 30 PRO C 1 1
16 39035 1 1 30 PRO CA C -7.190 5.618 -5.445 1.00 . A A . 30 PRO CA 1 1
16 39036 1 1 30 PRO CB C -7.586 4.219 -4.944 1.00 . A A . 30 PRO CB 1 1
16 39037 1 1 30 PRO CD C -7.167 4.015 -7.286 1.00 . A A . 30 PRO CD 1 1
16 39038 1 1 30 PRO CG C -7.076 3.280 -5.982 1.00 . A A . 30 PRO CG 1 1
16 39039 1 1 30 PRO HA H -8.000 6.309 -5.264 1.00 . A A . 30 PRO HA 1 1
16 39040 1 1 30 PRO HB2 H -7.129 4.035 -3.983 1.00 . A A . 30 PRO HB2 1 1
16 39041 1 1 30 PRO HB3 H -8.661 4.157 -4.854 1.00 . A A . 30 PRO HB3 1 1
16 39042 1 1 30 PRO HD2 H -6.384 3.686 -7.953 1.00 . A A . 30 PRO HD2 1 1
16 39043 1 1 30 PRO HD3 H -8.136 3.874 -7.736 1.00 . A A . 30 PRO HD3 1 1
16 39044 1 1 30 PRO HG2 H -6.050 3.020 -5.768 1.00 . A A . 30 PRO HG2 1 1
16 39045 1 1 30 PRO HG3 H -7.692 2.392 -6.009 1.00 . A A . 30 PRO HG3 1 1
16 39046 1 1 30 PRO N N -6.969 5.423 -6.887 1.00 . A A . 30 PRO N 1 1
16 39047 1 1 30 PRO O O -6.031 6.744 -3.676 1.00 . A A . 30 PRO O 1 1
16 39048 1 1 31 THR C C -3.413 7.737 -4.477 1.00 . A A . 31 THR C 1 1
16 39049 1 1 31 THR CA C -3.492 6.215 -4.724 1.00 . A A . 31 THR CA 1 1
16 39050 1 1 31 THR CB C -2.312 5.747 -5.632 1.00 . A A . 31 THR CB 1 1
16 39051 1 1 31 THR CG2 C -2.286 6.501 -6.960 1.00 . A A . 31 THR CG2 1 1
16 39052 1 1 31 THR H H -4.780 5.346 -6.156 1.00 . A A . 31 THR H 1 1
16 39053 1 1 31 THR HA H -3.406 5.711 -3.772 1.00 . A A . 31 THR HA 1 1
16 39054 1 1 31 THR HB H -2.446 4.697 -5.840 1.00 . A A . 31 THR HB 1 1
16 39055 1 1 31 THR HG1 H -0.493 5.161 -5.191 1.00 . A A . 31 THR HG1 1 1
16 39056 1 1 31 THR HG21 H -1.454 6.155 -7.556 1.00 . A A . 31 THR HG21 1 1
16 39057 1 1 31 THR HG22 H -2.176 7.559 -6.770 1.00 . A A . 31 THR HG22 1 1
16 39058 1 1 31 THR HG23 H -3.210 6.327 -7.492 1.00 . A A . 31 THR HG23 1 1
16 39059 1 1 31 THR N N -4.775 5.831 -5.305 1.00 . A A . 31 THR N 1 1
16 39060 1 1 31 THR O O -2.853 8.187 -3.480 1.00 . A A . 31 THR O 1 1
16 39061 1 1 31 THR OG1 O -1.062 5.914 -4.966 1.00 . A A . 31 THR OG1 1 1
16 39062 1 1 32 VAL C C -5.285 10.486 -4.604 1.00 . A A . 32 VAL C 1 1
16 39063 1 1 32 VAL CA C -3.991 9.961 -5.244 1.00 . A A . 32 VAL CA 1 1
16 39064 1 1 32 VAL CB C -3.742 10.644 -6.623 1.00 . A A . 32 VAL CB 1 1
16 39065 1 1 32 VAL CG1 C -4.835 10.303 -7.625 1.00 . A A . 32 VAL CG1 1 1
16 39066 1 1 32 VAL CG2 C -3.602 12.147 -6.472 1.00 . A A . 32 VAL CG2 1 1
16 39067 1 1 32 VAL H H -4.490 8.104 -6.120 1.00 . A A . 32 VAL H 1 1
16 39068 1 1 32 VAL HA H -3.167 10.212 -4.590 1.00 . A A . 32 VAL HA 1 1
16 39069 1 1 32 VAL HB H -2.807 10.262 -7.007 1.00 . A A . 32 VAL HB 1 1
16 39070 1 1 32 VAL HG11 H -5.790 10.623 -7.237 1.00 . A A . 32 VAL HG11 1 1
16 39071 1 1 32 VAL HG12 H -4.852 9.236 -7.791 1.00 . A A . 32 VAL HG12 1 1
16 39072 1 1 32 VAL HG13 H -4.638 10.810 -8.559 1.00 . A A . 32 VAL HG13 1 1
16 39073 1 1 32 VAL HG21 H -3.482 12.601 -7.444 1.00 . A A . 32 VAL HG21 1 1
16 39074 1 1 32 VAL HG22 H -2.737 12.363 -5.864 1.00 . A A . 32 VAL HG22 1 1
16 39075 1 1 32 VAL HG23 H -4.486 12.544 -5.995 1.00 . A A . 32 VAL HG23 1 1
16 39076 1 1 32 VAL N N -4.018 8.517 -5.368 1.00 . A A . 32 VAL N 1 1
16 39077 1 1 32 VAL O O -5.270 11.463 -3.848 1.00 . A A . 32 VAL O 1 1
16 39078 1 1 33 ARG C C -7.752 10.052 -2.840 1.00 . A A . 33 ARG C 1 1
16 39079 1 1 33 ARG CA C -7.693 10.213 -4.353 1.00 . A A . 33 ARG CA 1 1
16 39080 1 1 33 ARG CB C -8.826 9.414 -5.005 1.00 . A A . 33 ARG CB 1 1
16 39081 1 1 33 ARG CD C -11.290 8.920 -5.103 1.00 . A A . 33 ARG CD 1 1
16 39082 1 1 33 ARG CG C -10.196 9.691 -4.395 1.00 . A A . 33 ARG CG 1 1
16 39083 1 1 33 ARG CZ C -12.425 8.947 -7.290 1.00 . A A . 33 ARG CZ 1 1
16 39084 1 1 33 ARG H H -6.342 9.026 -5.471 1.00 . A A . 33 ARG H 1 1
16 39085 1 1 33 ARG HA H -7.831 11.257 -4.591 1.00 . A A . 33 ARG HA 1 1
16 39086 1 1 33 ARG HB2 H -8.867 9.657 -6.056 1.00 . A A . 33 ARG HB2 1 1
16 39087 1 1 33 ARG HB3 H -8.614 8.362 -4.894 1.00 . A A . 33 ARG HB3 1 1
16 39088 1 1 33 ARG HD2 H -11.038 7.869 -5.090 1.00 . A A . 33 ARG HD2 1 1
16 39089 1 1 33 ARG HD3 H -12.221 9.072 -4.578 1.00 . A A . 33 ARG HD3 1 1
16 39090 1 1 33 ARG HE H -10.784 9.991 -6.832 1.00 . A A . 33 ARG HE 1 1
16 39091 1 1 33 ARG HG2 H -10.181 9.400 -3.356 1.00 . A A . 33 ARG HG2 1 1
16 39092 1 1 33 ARG HG3 H -10.403 10.748 -4.470 1.00 . A A . 33 ARG HG3 1 1
16 39093 1 1 33 ARG HH11 H -13.302 7.737 -5.907 1.00 . A A . 33 ARG HH11 1 1
16 39094 1 1 33 ARG HH12 H -14.083 7.777 -7.449 1.00 . A A . 33 ARG HH12 1 1
16 39095 1 1 33 ARG HH21 H -11.805 10.059 -8.871 1.00 . A A . 33 ARG HH21 1 1
16 39096 1 1 33 ARG HH22 H -13.227 9.113 -9.148 1.00 . A A . 33 ARG HH22 1 1
16 39097 1 1 33 ARG N N -6.398 9.810 -4.886 1.00 . A A . 33 ARG N 1 1
16 39098 1 1 33 ARG NE N -11.448 9.351 -6.486 1.00 . A A . 33 ARG NE 1 1
16 39099 1 1 33 ARG NH1 N -13.340 8.087 -6.849 1.00 . A A . 33 ARG NH1 1 1
16 39100 1 1 33 ARG NH2 N -12.491 9.407 -8.533 1.00 . A A . 33 ARG NH2 1 1
16 39101 1 1 33 ARG O O -8.167 10.970 -2.130 1.00 . A A . 33 ARG O 1 1
16 39102 1 1 34 GLU C C -6.457 9.557 -0.156 1.00 . A A . 34 GLU C 1 1
16 39103 1 1 34 GLU CA C -7.367 8.596 -0.931 1.00 . A A . 34 GLU CA 1 1
16 39104 1 1 34 GLU CB C -6.967 7.143 -0.692 1.00 . A A . 34 GLU CB 1 1
16 39105 1 1 34 GLU CD C -8.839 6.627 0.903 1.00 . A A . 34 GLU CD 1 1
16 39106 1 1 34 GLU CG C -7.347 6.613 0.677 1.00 . A A . 34 GLU CG 1 1
16 39107 1 1 34 GLU H H -6.970 8.214 -2.970 1.00 . A A . 34 GLU H 1 1
16 39108 1 1 34 GLU HA H -8.385 8.740 -0.597 1.00 . A A . 34 GLU HA 1 1
16 39109 1 1 34 GLU HB2 H -7.450 6.527 -1.436 1.00 . A A . 34 GLU HB2 1 1
16 39110 1 1 34 GLU HB3 H -5.899 7.056 -0.811 1.00 . A A . 34 GLU HB3 1 1
16 39111 1 1 34 GLU HG2 H -6.995 5.596 0.768 1.00 . A A . 34 GLU HG2 1 1
16 39112 1 1 34 GLU HG3 H -6.878 7.227 1.431 1.00 . A A . 34 GLU HG3 1 1
16 39113 1 1 34 GLU N N -7.325 8.893 -2.355 1.00 . A A . 34 GLU N 1 1
16 39114 1 1 34 GLU O O -6.786 9.979 0.956 1.00 . A A . 34 GLU O 1 1
16 39115 1 1 34 GLU OE1 O -9.538 5.747 0.353 1.00 . A A . 34 GLU OE1 1 1
16 39116 1 1 34 GLU OE2 O -9.318 7.510 1.635 1.00 . A A . 34 GLU OE2 1 1
16 39117 1 1 35 LEU C C -5.136 12.187 0.022 1.00 . A A . 35 LEU C 1 1
16 39118 1 1 35 LEU CA C -4.394 10.867 -0.154 1.00 . A A . 35 LEU CA 1 1
16 39119 1 1 35 LEU CB C -3.171 11.045 -1.054 1.00 . A A . 35 LEU CB 1 1
16 39120 1 1 35 LEU CD1 C -1.561 11.483 0.819 1.00 . A A . 35 LEU CD1 1 1
16 39121 1 1 35 LEU CD2 C -0.940 12.052 -1.537 1.00 . A A . 35 LEU CD2 1 1
16 39122 1 1 35 LEU CG C -2.076 11.969 -0.530 1.00 . A A . 35 LEU CG 1 1
16 39123 1 1 35 LEU H H -5.073 9.478 -1.603 1.00 . A A . 35 LEU H 1 1
16 39124 1 1 35 LEU HA H -4.088 10.495 0.813 1.00 . A A . 35 LEU HA 1 1
16 39125 1 1 35 LEU HB2 H -2.735 10.071 -1.221 1.00 . A A . 35 LEU HB2 1 1
16 39126 1 1 35 LEU HB3 H -3.508 11.432 -2.004 1.00 . A A . 35 LEU HB3 1 1
16 39127 1 1 35 LEU HD11 H -1.204 10.468 0.721 1.00 . A A . 35 LEU HD11 1 1
16 39128 1 1 35 LEU HD12 H -2.360 11.518 1.544 1.00 . A A . 35 LEU HD12 1 1
16 39129 1 1 35 LEU HD13 H -0.752 12.119 1.145 1.00 . A A . 35 LEU HD13 1 1
16 39130 1 1 35 LEU HD21 H -0.199 12.751 -1.183 1.00 . A A . 35 LEU HD21 1 1
16 39131 1 1 35 LEU HD22 H -1.324 12.386 -2.490 1.00 . A A . 35 LEU HD22 1 1
16 39132 1 1 35 LEU HD23 H -0.490 11.077 -1.652 1.00 . A A . 35 LEU HD23 1 1
16 39133 1 1 35 LEU HG H -2.482 12.961 -0.396 1.00 . A A . 35 LEU HG 1 1
16 39134 1 1 35 LEU N N -5.311 9.896 -0.751 1.00 . A A . 35 LEU N 1 1
16 39135 1 1 35 LEU O O -5.217 12.726 1.127 1.00 . A A . 35 LEU O 1 1
16 39136 1 1 36 LYS C C -7.556 13.910 -0.098 1.00 . A A . 36 LYS C 1 1
16 39137 1 1 36 LYS CA C -6.401 13.950 -1.107 1.00 . A A . 36 LYS CA 1 1
16 39138 1 1 36 LYS CB C -6.922 14.181 -2.524 1.00 . A A . 36 LYS CB 1 1
16 39139 1 1 36 LYS CD C -7.811 15.746 -4.240 1.00 . A A . 36 LYS CD 1 1
16 39140 1 1 36 LYS CE C -8.380 17.118 -4.504 1.00 . A A . 36 LYS CE 1 1
16 39141 1 1 36 LYS CG C -7.523 15.544 -2.764 1.00 . A A . 36 LYS CG 1 1
16 39142 1 1 36 LYS H H -5.527 12.181 -1.910 1.00 . A A . 36 LYS H 1 1
16 39143 1 1 36 LYS HA H -5.724 14.748 -0.843 1.00 . A A . 36 LYS HA 1 1
16 39144 1 1 36 LYS HB2 H -6.104 14.054 -3.215 1.00 . A A . 36 LYS HB2 1 1
16 39145 1 1 36 LYS HB3 H -7.675 13.437 -2.736 1.00 . A A . 36 LYS HB3 1 1
16 39146 1 1 36 LYS HD2 H -6.892 15.635 -4.797 1.00 . A A . 36 LYS HD2 1 1
16 39147 1 1 36 LYS HD3 H -8.521 15.000 -4.563 1.00 . A A . 36 LYS HD3 1 1
16 39148 1 1 36 LYS HE2 H -9.339 17.181 -4.013 1.00 . A A . 36 LYS HE2 1 1
16 39149 1 1 36 LYS HE3 H -7.710 17.855 -4.087 1.00 . A A . 36 LYS HE3 1 1
16 39150 1 1 36 LYS HG2 H -8.444 15.630 -2.205 1.00 . A A . 36 LYS HG2 1 1
16 39151 1 1 36 LYS HG3 H -6.824 16.299 -2.436 1.00 . A A . 36 LYS HG3 1 1
16 39152 1 1 36 LYS HZ1 H -8.920 18.337 -6.105 1.00 . A A . 36 LYS HZ1 1 1
16 39153 1 1 36 LYS HZ2 H -9.233 16.699 -6.363 1.00 . A A . 36 LYS HZ2 1 1
16 39154 1 1 36 LYS HZ3 H -7.650 17.287 -6.454 1.00 . A A . 36 LYS HZ3 1 1
16 39155 1 1 36 LYS N N -5.660 12.692 -1.081 1.00 . A A . 36 LYS N 1 1
16 39156 1 1 36 LYS NZ N -8.558 17.375 -5.955 1.00 . A A . 36 LYS NZ 1 1
16 39157 1 1 36 LYS O O -7.748 14.868 0.649 1.00 . A A . 36 LYS O 1 1
16 39158 1 1 37 GLU C C -8.854 12.813 2.346 1.00 . A A . 37 GLU C 1 1
16 39159 1 1 37 GLU CA C -9.383 12.661 0.915 1.00 . A A . 37 GLU CA 1 1
16 39160 1 1 37 GLU CB C -10.062 11.300 0.757 1.00 . A A . 37 GLU CB 1 1
16 39161 1 1 37 GLU CD C -12.082 12.221 -0.405 1.00 . A A . 37 GLU CD 1 1
16 39162 1 1 37 GLU CG C -10.965 11.207 -0.454 1.00 . A A . 37 GLU CG 1 1
16 39163 1 1 37 GLU H H -8.150 12.122 -0.742 1.00 . A A . 37 GLU H 1 1
16 39164 1 1 37 GLU HA H -10.110 13.437 0.732 1.00 . A A . 37 GLU HA 1 1
16 39165 1 1 37 GLU HB2 H -9.300 10.540 0.668 1.00 . A A . 37 GLU HB2 1 1
16 39166 1 1 37 GLU HB3 H -10.652 11.102 1.637 1.00 . A A . 37 GLU HB3 1 1
16 39167 1 1 37 GLU HG2 H -10.377 11.380 -1.343 1.00 . A A . 37 GLU HG2 1 1
16 39168 1 1 37 GLU HG3 H -11.395 10.217 -0.494 1.00 . A A . 37 GLU HG3 1 1
16 39169 1 1 37 GLU N N -8.305 12.822 -0.071 1.00 . A A . 37 GLU N 1 1
16 39170 1 1 37 GLU O O -9.386 13.583 3.141 1.00 . A A . 37 GLU O 1 1
16 39171 1 1 37 GLU OE1 O -13.076 11.987 0.313 1.00 . A A . 37 GLU OE1 1 1
16 39172 1 1 37 GLU OE2 O -11.973 13.263 -1.081 1.00 . A A . 37 GLU OE2 1 1
16 39173 1 1 38 THR C C -6.648 13.511 4.310 1.00 . A A . 38 THR C 1 1
16 39174 1 1 38 THR CA C -7.172 12.107 3.962 1.00 . A A . 38 THR CA 1 1
16 39175 1 1 38 THR CB C -6.016 11.095 4.017 1.00 . A A . 38 THR CB 1 1
16 39176 1 1 38 THR CG2 C -5.373 11.059 5.398 1.00 . A A . 38 THR CG2 1 1
16 39177 1 1 38 THR H H -7.426 11.515 1.932 1.00 . A A . 38 THR H 1 1
16 39178 1 1 38 THR HA H -7.916 11.816 4.689 1.00 . A A . 38 THR HA 1 1
16 39179 1 1 38 THR HB H -5.277 11.390 3.288 1.00 . A A . 38 THR HB 1 1
16 39180 1 1 38 THR HG1 H -6.562 9.708 2.718 1.00 . A A . 38 THR HG1 1 1
16 39181 1 1 38 THR HG21 H -4.550 10.357 5.396 1.00 . A A . 38 THR HG21 1 1
16 39182 1 1 38 THR HG22 H -6.107 10.757 6.131 1.00 . A A . 38 THR HG22 1 1
16 39183 1 1 38 THR HG23 H -5.001 12.043 5.646 1.00 . A A . 38 THR HG23 1 1
16 39184 1 1 38 THR N N -7.795 12.085 2.642 1.00 . A A . 38 THR N 1 1
16 39185 1 1 38 THR O O -6.928 14.007 5.400 1.00 . A A . 38 THR O 1 1
16 39186 1 1 38 THR OG1 O -6.515 9.792 3.683 1.00 . A A . 38 THR OG1 1 1
16 39187 1 1 39 LEU C C -6.492 16.508 3.857 1.00 . A A . 39 LEU C 1 1
16 39188 1 1 39 LEU CA C -5.371 15.482 3.730 1.00 . A A . 39 LEU CA 1 1
16 39189 1 1 39 LEU CB C -4.362 15.928 2.677 1.00 . A A . 39 LEU CB 1 1
16 39190 1 1 39 LEU CD1 C -2.300 15.499 1.312 1.00 . A A . 39 LEU CD1 1 1
16 39191 1 1 39 LEU CD2 C -2.387 14.754 3.699 1.00 . A A . 39 LEU CD2 1 1
16 39192 1 1 39 LEU CG C -3.192 14.970 2.423 1.00 . A A . 39 LEU CG 1 1
16 39193 1 1 39 LEU H H -5.765 13.754 2.528 1.00 . A A . 39 LEU H 1 1
16 39194 1 1 39 LEU HA H -4.872 15.407 4.684 1.00 . A A . 39 LEU HA 1 1
16 39195 1 1 39 LEU HB2 H -4.884 16.093 1.745 1.00 . A A . 39 LEU HB2 1 1
16 39196 1 1 39 LEU HB3 H -3.955 16.866 3.021 1.00 . A A . 39 LEU HB3 1 1
16 39197 1 1 39 LEU HD11 H -1.898 16.460 1.601 1.00 . A A . 39 LEU HD11 1 1
16 39198 1 1 39 LEU HD12 H -2.878 15.609 0.407 1.00 . A A . 39 LEU HD12 1 1
16 39199 1 1 39 LEU HD13 H -1.487 14.809 1.142 1.00 . A A . 39 LEU HD13 1 1
16 39200 1 1 39 LEU HD21 H -1.548 14.107 3.489 1.00 . A A . 39 LEU HD21 1 1
16 39201 1 1 39 LEU HD22 H -3.015 14.297 4.450 1.00 . A A . 39 LEU HD22 1 1
16 39202 1 1 39 LEU HD23 H -2.026 15.705 4.062 1.00 . A A . 39 LEU HD23 1 1
16 39203 1 1 39 LEU HG H -3.584 14.014 2.106 1.00 . A A . 39 LEU HG 1 1
16 39204 1 1 39 LEU N N -5.920 14.155 3.414 1.00 . A A . 39 LEU N 1 1
16 39205 1 1 39 LEU O O -6.453 17.335 4.761 1.00 . A A . 39 LEU O 1 1
16 39206 1 1 40 GLU C C -9.309 17.221 4.456 1.00 . A A . 40 GLU C 1 1
16 39207 1 1 40 GLU CA C -8.592 17.400 3.111 1.00 . A A . 40 GLU CA 1 1
16 39208 1 1 40 GLU CB C -9.573 17.208 1.957 1.00 . A A . 40 GLU CB 1 1
16 39209 1 1 40 GLU CD C -11.771 17.849 0.905 1.00 . A A . 40 GLU CD 1 1
16 39210 1 1 40 GLU CG C -10.813 18.084 2.047 1.00 . A A . 40 GLU CG 1 1
16 39211 1 1 40 GLU H H -7.471 15.805 2.266 1.00 . A A . 40 GLU H 1 1
16 39212 1 1 40 GLU HA H -8.184 18.401 3.068 1.00 . A A . 40 GLU HA 1 1
16 39213 1 1 40 GLU HB2 H -9.064 17.439 1.033 1.00 . A A . 40 GLU HB2 1 1
16 39214 1 1 40 GLU HB3 H -9.884 16.176 1.939 1.00 . A A . 40 GLU HB3 1 1
16 39215 1 1 40 GLU HG2 H -11.324 17.868 2.975 1.00 . A A . 40 GLU HG2 1 1
16 39216 1 1 40 GLU HG3 H -10.509 19.120 2.039 1.00 . A A . 40 GLU HG3 1 1
16 39217 1 1 40 GLU N N -7.480 16.461 2.998 1.00 . A A . 40 GLU N 1 1
16 39218 1 1 40 GLU O O -9.605 18.184 5.164 1.00 . A A . 40 GLU O 1 1
16 39219 1 1 40 GLU OE1 O -12.426 16.781 0.877 1.00 . A A . 40 GLU OE1 1 1
16 39220 1 1 40 GLU OE2 O -11.882 18.732 0.026 1.00 . A A . 40 GLU OE2 1 1
16 39221 1 1 41 ASN C C -9.459 15.731 7.290 1.00 . A A . 41 ASN C 1 1
16 39222 1 1 41 ASN CA C -10.286 15.618 5.987 1.00 . A A . 41 ASN CA 1 1
16 39223 1 1 41 ASN CB C -10.869 14.203 5.798 1.00 . A A . 41 ASN CB 1 1
16 39224 1 1 41 ASN CG C -11.097 13.462 7.083 1.00 . A A . 41 ASN CG 1 1
16 39225 1 1 41 ASN H H -9.232 15.263 4.194 1.00 . A A . 41 ASN H 1 1
16 39226 1 1 41 ASN HA H -11.114 16.301 6.064 1.00 . A A . 41 ASN HA 1 1
16 39227 1 1 41 ASN HB2 H -11.815 14.277 5.284 1.00 . A A . 41 ASN HB2 1 1
16 39228 1 1 41 ASN HB3 H -10.185 13.626 5.190 1.00 . A A . 41 ASN HB3 1 1
16 39229 1 1 41 ASN HD21 H -9.300 12.676 6.922 1.00 . A A . 41 ASN HD21 1 1
16 39230 1 1 41 ASN HD22 H -10.200 12.222 8.317 1.00 . A A . 41 ASN HD22 1 1
16 39231 1 1 41 ASN N N -9.549 15.972 4.800 1.00 . A A . 41 ASN N 1 1
16 39232 1 1 41 ASN ND2 N -10.103 12.708 7.481 1.00 . A A . 41 ASN ND2 1 1
16 39233 1 1 41 ASN O O -9.992 15.667 8.399 1.00 . A A . 41 ASN O 1 1
16 39234 1 1 41 ASN OD1 O -12.156 13.564 7.709 1.00 . A A . 41 ASN OD1 1 1
16 39235 1 1 42 SER C C -7.137 17.765 8.461 1.00 . A A . 42 SER C 1 1
16 39236 1 1 42 SER CA C -7.294 16.245 8.275 1.00 . A A . 42 SER CA 1 1
16 39237 1 1 42 SER CB C -5.926 15.571 8.081 1.00 . A A . 42 SER CB 1 1
16 39238 1 1 42 SER H H -7.780 15.993 6.234 1.00 . A A . 42 SER H 1 1
16 39239 1 1 42 SER HA H -7.773 15.838 9.154 1.00 . A A . 42 SER HA 1 1
16 39240 1 1 42 SER HB2 H -5.212 15.999 8.765 1.00 . A A . 42 SER HB2 1 1
16 39241 1 1 42 SER HB3 H -6.013 14.510 8.263 1.00 . A A . 42 SER HB3 1 1
16 39242 1 1 42 SER HG H -5.864 15.121 6.194 1.00 . A A . 42 SER HG 1 1
16 39243 1 1 42 SER N N -8.165 15.982 7.137 1.00 . A A . 42 SER N 1 1
16 39244 1 1 42 SER O O -6.377 18.231 9.310 1.00 . A A . 42 SER O 1 1
16 39245 1 1 42 SER OG O -5.442 15.766 6.776 1.00 . A A . 42 SER OG 1 1
16 39246 1 1 43 GLY C C -7.059 20.628 6.682 1.00 . A A . 43 GLY C 1 1
16 39247 1 1 43 GLY CA C -7.904 19.974 7.753 1.00 . A A . 43 GLY CA 1 1
16 39248 1 1 43 GLY H H -8.509 18.053 7.053 1.00 . A A . 43 GLY H 1 1
16 39249 1 1 43 GLY HA2 H -8.919 20.329 7.658 1.00 . A A . 43 GLY HA2 1 1
16 39250 1 1 43 GLY HA3 H -7.525 20.265 8.723 1.00 . A A . 43 GLY HA3 1 1
16 39251 1 1 43 GLY N N -7.908 18.519 7.675 1.00 . A A . 43 GLY N 1 1
16 39252 1 1 43 GLY O O -7.153 21.841 6.483 1.00 . A A . 43 GLY O 1 1
16 39253 1 1 44 VAL C C -5.957 20.822 3.722 1.00 . A A . 44 VAL C 1 1
16 39254 1 1 44 VAL CA C -5.312 20.449 5.044 1.00 . A A . 44 VAL CA 1 1
16 39255 1 1 44 VAL CB C -4.094 19.525 4.799 1.00 . A A . 44 VAL CB 1 1
16 39256 1 1 44 VAL CG1 C -3.102 20.169 3.838 1.00 . A A . 44 VAL CG1 1 1
16 39257 1 1 44 VAL CG2 C -3.410 19.185 6.120 1.00 . A A . 44 VAL CG2 1 1
16 39258 1 1 44 VAL H H -6.213 18.895 6.120 1.00 . A A . 44 VAL H 1 1
16 39259 1 1 44 VAL HA H -4.940 21.369 5.476 1.00 . A A . 44 VAL HA 1 1
16 39260 1 1 44 VAL HB H -4.452 18.606 4.357 1.00 . A A . 44 VAL HB 1 1
16 39261 1 1 44 VAL HG11 H -2.739 21.093 4.264 1.00 . A A . 44 VAL HG11 1 1
16 39262 1 1 44 VAL HG12 H -3.593 20.374 2.898 1.00 . A A . 44 VAL HG12 1 1
16 39263 1 1 44 VAL HG13 H -2.273 19.498 3.673 1.00 . A A . 44 VAL HG13 1 1
16 39264 1 1 44 VAL HG21 H -2.561 18.544 5.931 1.00 . A A . 44 VAL HG21 1 1
16 39265 1 1 44 VAL HG22 H -4.109 18.675 6.766 1.00 . A A . 44 VAL HG22 1 1
16 39266 1 1 44 VAL HG23 H -3.076 20.095 6.599 1.00 . A A . 44 VAL HG23 1 1
16 39267 1 1 44 VAL N N -6.243 19.867 5.996 1.00 . A A . 44 VAL N 1 1
16 39268 1 1 44 VAL O O -6.609 19.982 3.102 1.00 . A A . 44 VAL O 1 1
16 39269 1 1 45 LYS C C -5.472 22.014 0.896 1.00 . A A . 45 LYS C 1 1
16 39270 1 1 45 LYS CA C -6.401 22.408 2.015 1.00 . A A . 45 LYS CA 1 1
16 39271 1 1 45 LYS CB C -6.705 23.914 1.933 1.00 . A A . 45 LYS CB 1 1
16 39272 1 1 45 LYS CD C -5.886 26.224 1.392 1.00 . A A . 45 LYS CD 1 1
16 39273 1 1 45 LYS CE C -6.489 26.603 0.049 1.00 . A A . 45 LYS CE 1 1
16 39274 1 1 45 LYS CG C -5.540 24.758 1.430 1.00 . A A . 45 LYS CG 1 1
16 39275 1 1 45 LYS H H -5.256 22.715 3.736 1.00 . A A . 45 LYS H 1 1
16 39276 1 1 45 LYS HA H -7.321 21.853 1.914 1.00 . A A . 45 LYS HA 1 1
16 39277 1 1 45 LYS HB2 H -7.541 24.066 1.266 1.00 . A A . 45 LYS HB2 1 1
16 39278 1 1 45 LYS HB3 H -6.977 24.266 2.918 1.00 . A A . 45 LYS HB3 1 1
16 39279 1 1 45 LYS HD2 H -6.599 26.422 2.178 1.00 . A A . 45 LYS HD2 1 1
16 39280 1 1 45 LYS HD3 H -4.989 26.799 1.562 1.00 . A A . 45 LYS HD3 1 1
16 39281 1 1 45 LYS HE2 H -5.715 26.502 -0.706 1.00 . A A . 45 LYS HE2 1 1
16 39282 1 1 45 LYS HE3 H -7.300 25.930 -0.177 1.00 . A A . 45 LYS HE3 1 1
16 39283 1 1 45 LYS HG2 H -4.671 24.604 2.044 1.00 . A A . 45 LYS HG2 1 1
16 39284 1 1 45 LYS HG3 H -5.311 24.437 0.424 1.00 . A A . 45 LYS HG3 1 1
16 39285 1 1 45 LYS HZ1 H -7.505 28.194 -0.845 1.00 . A A . 45 LYS HZ1 1 1
16 39286 1 1 45 LYS HZ2 H -6.192 28.666 0.108 1.00 . A A . 45 LYS HZ2 1 1
16 39287 1 1 45 LYS HZ3 H -7.629 28.162 0.838 1.00 . A A . 45 LYS HZ3 1 1
16 39288 1 1 45 LYS N N -5.800 22.047 3.271 1.00 . A A . 45 LYS N 1 1
16 39289 1 1 45 LYS NZ N -6.987 28.001 0.035 1.00 . A A . 45 LYS NZ 1 1
16 39290 1 1 45 LYS O O -4.254 22.217 0.955 1.00 . A A . 45 LYS O 1 1
16 39291 1 1 46 VAL C C -5.706 21.908 -2.386 1.00 . A A . 46 VAL C 1 1
16 39292 1 1 46 VAL CA C -5.322 21.015 -1.233 1.00 . A A . 46 VAL CA 1 1
16 39293 1 1 46 VAL CB C -5.622 19.539 -1.579 1.00 . A A . 46 VAL CB 1 1
16 39294 1 1 46 VAL CG1 C -5.070 18.620 -0.500 1.00 . A A . 46 VAL CG1 1 1
16 39295 1 1 46 VAL CG2 C -7.121 19.307 -1.744 1.00 . A A . 46 VAL CG2 1 1
16 39296 1 1 46 VAL H H -6.993 21.218 -0.056 1.00 . A A . 46 VAL H 1 1
16 39297 1 1 46 VAL HA H -4.266 21.117 -1.033 1.00 . A A . 46 VAL HA 1 1
16 39298 1 1 46 VAL HB H -5.137 19.312 -2.509 1.00 . A A . 46 VAL HB 1 1
16 39299 1 1 46 VAL HG11 H -5.526 18.863 0.447 1.00 . A A . 46 VAL HG11 1 1
16 39300 1 1 46 VAL HG12 H -4.000 18.749 -0.429 1.00 . A A . 46 VAL HG12 1 1
16 39301 1 1 46 VAL HG13 H -5.294 17.595 -0.757 1.00 . A A . 46 VAL HG13 1 1
16 39302 1 1 46 VAL HG21 H -7.302 18.269 -1.979 1.00 . A A . 46 VAL HG21 1 1
16 39303 1 1 46 VAL HG22 H -7.493 19.928 -2.545 1.00 . A A . 46 VAL HG22 1 1
16 39304 1 1 46 VAL HG23 H -7.629 19.561 -0.827 1.00 . A A . 46 VAL HG23 1 1
16 39305 1 1 46 VAL N N -6.037 21.413 -0.091 1.00 . A A . 46 VAL N 1 1
16 39306 1 1 46 VAL O O -6.882 22.172 -2.627 1.00 . A A . 46 VAL O 1 1
16 39307 1 1 47 THR C C -4.060 22.858 -5.320 1.00 . A A . 47 THR C 1 1
16 39308 1 1 47 THR CA C -4.900 23.324 -4.144 1.00 . A A . 47 THR CA 1 1
16 39309 1 1 47 THR CB C -4.552 24.789 -3.718 1.00 . A A . 47 THR CB 1 1
16 39310 1 1 47 THR CG2 C -3.286 24.840 -2.873 1.00 . A A . 47 THR CG2 1 1
16 39311 1 1 47 THR H H -3.778 22.133 -2.909 1.00 . A A . 47 THR H 1 1
16 39312 1 1 47 THR HA H -5.940 23.285 -4.433 1.00 . A A . 47 THR HA 1 1
16 39313 1 1 47 THR HB H -5.373 25.157 -3.117 1.00 . A A . 47 THR HB 1 1
16 39314 1 1 47 THR HG1 H -5.254 26.104 -5.008 1.00 . A A . 47 THR HG1 1 1
16 39315 1 1 47 THR HG21 H -3.016 25.872 -2.696 1.00 . A A . 47 THR HG21 1 1
16 39316 1 1 47 THR HG22 H -2.483 24.346 -3.399 1.00 . A A . 47 THR HG22 1 1
16 39317 1 1 47 THR HG23 H -3.461 24.349 -1.923 1.00 . A A . 47 THR HG23 1 1
16 39318 1 1 47 THR N N -4.709 22.408 -3.066 1.00 . A A . 47 THR N 1 1
16 39319 1 1 47 THR O O -3.280 21.922 -5.175 1.00 . A A . 47 THR O 1 1
16 39320 1 1 47 THR OG1 O -4.417 25.647 -4.858 1.00 . A A . 47 THR OG1 1 1
16 39321 1 1 48 SER C C -2.038 24.056 -7.371 1.00 . A A . 48 SER C 1 1
16 39322 1 1 48 SER CA C -3.303 23.206 -7.555 1.00 . A A . 48 SER CA 1 1
16 39323 1 1 48 SER CB C -3.965 23.512 -8.891 1.00 . A A . 48 SER CB 1 1
16 39324 1 1 48 SER H H -4.938 24.115 -6.588 1.00 . A A . 48 SER H 1 1
16 39325 1 1 48 SER HA H -3.030 22.161 -7.517 1.00 . A A . 48 SER HA 1 1
16 39326 1 1 48 SER HB2 H -3.213 23.478 -9.665 1.00 . A A . 48 SER HB2 1 1
16 39327 1 1 48 SER HB3 H -4.723 22.771 -9.090 1.00 . A A . 48 SER HB3 1 1
16 39328 1 1 48 SER HG H -3.880 25.483 -8.981 1.00 . A A . 48 SER HG 1 1
16 39329 1 1 48 SER N N -4.210 23.470 -6.465 1.00 . A A . 48 SER N 1 1
16 39330 1 1 48 SER O O -0.951 23.699 -7.820 1.00 . A A . 48 SER O 1 1
16 39331 1 1 48 SER OG O -4.566 24.805 -8.885 1.00 . A A . 48 SER OG 1 1
16 39332 1 1 49 ASN C C -0.593 26.338 -5.167 1.00 . A A . 49 ASN C 1 1
16 39333 1 1 49 ASN CA C -1.170 26.195 -6.573 1.00 . A A . 49 ASN CA 1 1
16 39334 1 1 49 ASN CB C -1.736 27.529 -7.041 1.00 . A A . 49 ASN CB 1 1
16 39335 1 1 49 ASN CG C -1.874 27.604 -8.547 1.00 . A A . 49 ASN CG 1 1
16 39336 1 1 49 ASN H H -3.062 25.344 -6.216 1.00 . A A . 49 ASN H 1 1
16 39337 1 1 49 ASN HA H -0.373 25.921 -7.247 1.00 . A A . 49 ASN HA 1 1
16 39338 1 1 49 ASN HB2 H -2.714 27.662 -6.602 1.00 . A A . 49 ASN HB2 1 1
16 39339 1 1 49 ASN HB3 H -1.088 28.316 -6.704 1.00 . A A . 49 ASN HB3 1 1
16 39340 1 1 49 ASN HD21 H -0.124 28.527 -8.691 1.00 . A A . 49 ASN HD21 1 1
16 39341 1 1 49 ASN HD22 H -0.952 28.243 -10.181 1.00 . A A . 49 ASN HD22 1 1
16 39342 1 1 49 ASN N N -2.208 25.183 -6.680 1.00 . A A . 49 ASN N 1 1
16 39343 1 1 49 ASN ND2 N -0.887 28.181 -9.204 1.00 . A A . 49 ASN ND2 1 1
16 39344 1 1 49 ASN O O -0.405 27.454 -4.676 1.00 . A A . 49 ASN O 1 1
16 39345 1 1 49 ASN OD1 O -2.873 27.152 -9.118 1.00 . A A . 49 ASN OD1 1 1
16 39346 1 1 50 ALA C C 1.819 25.628 -3.415 1.00 . A A . 50 ALA C 1 1
16 39347 1 1 50 ALA CA C 0.339 25.265 -3.222 1.00 . A A . 50 ALA CA 1 1
16 39348 1 1 50 ALA CB C 0.227 23.912 -2.572 1.00 . A A . 50 ALA CB 1 1
16 39349 1 1 50 ALA H H -0.581 24.360 -4.878 1.00 . A A . 50 ALA H 1 1
16 39350 1 1 50 ALA HA H -0.168 25.997 -2.599 1.00 . A A . 50 ALA HA 1 1
16 39351 1 1 50 ALA HB1 H -0.813 23.672 -2.409 1.00 . A A . 50 ALA HB1 1 1
16 39352 1 1 50 ALA HB2 H 0.743 23.923 -1.624 1.00 . A A . 50 ALA HB2 1 1
16 39353 1 1 50 ALA HB3 H 0.672 23.166 -3.214 1.00 . A A . 50 ALA HB3 1 1
16 39354 1 1 50 ALA N N -0.320 25.230 -4.517 1.00 . A A . 50 ALA N 1 1
16 39355 1 1 50 ALA O O 2.335 25.514 -4.530 1.00 . A A . 50 ALA O 1 1
16 39356 1 1 51 PRO C C 4.820 25.168 -2.605 1.00 . A A . 51 PRO C 1 1
16 39357 1 1 51 PRO CA C 3.944 26.410 -2.476 1.00 . A A . 51 PRO CA 1 1
16 39358 1 1 51 PRO CB C 4.247 27.168 -1.181 1.00 . A A . 51 PRO CB 1 1
16 39359 1 1 51 PRO CD C 2.047 26.198 -0.955 1.00 . A A . 51 PRO CD 1 1
16 39360 1 1 51 PRO CG C 3.259 26.662 -0.183 1.00 . A A . 51 PRO CG 1 1
16 39361 1 1 51 PRO HA H 4.109 27.053 -3.329 1.00 . A A . 51 PRO HA 1 1
16 39362 1 1 51 PRO HB2 H 5.262 26.961 -0.873 1.00 . A A . 51 PRO HB2 1 1
16 39363 1 1 51 PRO HB3 H 4.128 28.229 -1.348 1.00 . A A . 51 PRO HB3 1 1
16 39364 1 1 51 PRO HD2 H 1.712 25.250 -0.555 1.00 . A A . 51 PRO HD2 1 1
16 39365 1 1 51 PRO HD3 H 1.257 26.931 -0.892 1.00 . A A . 51 PRO HD3 1 1
16 39366 1 1 51 PRO HG2 H 3.687 25.836 0.367 1.00 . A A . 51 PRO HG2 1 1
16 39367 1 1 51 PRO HG3 H 2.989 27.458 0.495 1.00 . A A . 51 PRO HG3 1 1
16 39368 1 1 51 PRO N N 2.538 26.052 -2.348 1.00 . A A . 51 PRO N 1 1
16 39369 1 1 51 PRO O O 5.802 25.155 -3.349 1.00 . A A . 51 PRO O 1 1
16 39370 1 1 52 TYR C C 4.311 21.839 -2.628 1.00 . A A . 52 TYR C 1 1
16 39371 1 1 52 TYR CA C 5.164 22.873 -1.942 1.00 . A A . 52 TYR CA 1 1
16 39372 1 1 52 TYR CB C 5.570 22.430 -0.545 1.00 . A A . 52 TYR CB 1 1
16 39373 1 1 52 TYR CD1 C 7.735 23.670 -0.218 1.00 . A A . 52 TYR CD1 1 1
16 39374 1 1 52 TYR CD2 C 5.889 24.254 1.167 1.00 . A A . 52 TYR CD2 1 1
16 39375 1 1 52 TYR CE1 C 8.510 24.629 0.401 1.00 . A A . 52 TYR CE1 1 1
16 39376 1 1 52 TYR CE2 C 6.655 25.219 1.791 1.00 . A A . 52 TYR CE2 1 1
16 39377 1 1 52 TYR CG C 6.416 23.464 0.155 1.00 . A A . 52 TYR CG 1 1
16 39378 1 1 52 TYR CZ C 7.967 25.400 1.405 1.00 . A A . 52 TYR CZ 1 1
16 39379 1 1 52 TYR H H 3.667 24.217 -1.304 1.00 . A A . 52 TYR H 1 1
16 39380 1 1 52 TYR HA H 6.054 23.033 -2.534 1.00 . A A . 52 TYR HA 1 1
16 39381 1 1 52 TYR HB2 H 4.682 22.259 0.047 1.00 . A A . 52 TYR HB2 1 1
16 39382 1 1 52 TYR HB3 H 6.141 21.516 -0.610 1.00 . A A . 52 TYR HB3 1 1
16 39383 1 1 52 TYR HD1 H 8.156 23.062 -1.006 1.00 . A A . 52 TYR HD1 1 1
16 39384 1 1 52 TYR HD2 H 4.861 24.104 1.466 1.00 . A A . 52 TYR HD2 1 1
16 39385 1 1 52 TYR HE1 H 9.537 24.772 0.099 1.00 . A A . 52 TYR HE1 1 1
16 39386 1 1 52 TYR HE2 H 6.229 25.824 2.578 1.00 . A A . 52 TYR HE2 1 1
16 39387 1 1 52 TYR HH H 8.655 26.289 2.971 1.00 . A A . 52 TYR HH 1 1
16 39388 1 1 52 TYR N N 4.449 24.125 -1.886 1.00 . A A . 52 TYR N 1 1
16 39389 1 1 52 TYR O O 3.105 21.754 -2.389 1.00 . A A . 52 TYR O 1 1
16 39390 1 1 52 TYR OH O 8.733 26.362 2.017 1.00 . A A . 52 TYR OH 1 1
16 39391 1 1 53 HIS C C 4.513 18.679 -3.981 1.00 . A A . 53 HIS C 1 1
16 39392 1 1 53 HIS CA C 4.191 20.127 -4.297 1.00 . A A . 53 HIS CA 1 1
16 39393 1 1 53 HIS CB C 4.453 20.385 -5.786 1.00 . A A . 53 HIS CB 1 1
16 39394 1 1 53 HIS CD2 C 2.976 22.250 -6.831 1.00 . A A . 53 HIS CD2 1 1
16 39395 1 1 53 HIS CE1 C 4.399 23.910 -6.679 1.00 . A A . 53 HIS CE1 1 1
16 39396 1 1 53 HIS CG C 4.102 21.768 -6.256 1.00 . A A . 53 HIS CG 1 1
16 39397 1 1 53 HIS H H 5.890 21.177 -3.631 1.00 . A A . 53 HIS H 1 1
16 39398 1 1 53 HIS HA H 3.141 20.293 -4.118 1.00 . A A . 53 HIS HA 1 1
16 39399 1 1 53 HIS HB2 H 5.499 20.229 -5.981 1.00 . A A . 53 HIS HB2 1 1
16 39400 1 1 53 HIS HB3 H 3.878 19.678 -6.368 1.00 . A A . 53 HIS HB3 1 1
16 39401 1 1 53 HIS HD1 H 5.886 22.812 -5.804 1.00 . A A . 53 HIS HD1 1 1
16 39402 1 1 53 HIS HD2 H 2.078 21.689 -7.050 1.00 . A A . 53 HIS HD2 1 1
16 39403 1 1 53 HIS HE1 H 4.844 24.890 -6.748 1.00 . A A . 53 HIS HE1 1 1
16 39404 1 1 53 HIS HE2 H 2.705 24.078 -7.788 1.00 . A A . 53 HIS HE2 1 1
16 39405 1 1 53 HIS N N 4.924 21.069 -3.491 1.00 . A A . 53 HIS N 1 1
16 39406 1 1 53 HIS ND1 N 4.972 22.836 -6.175 1.00 . A A . 53 HIS ND1 1 1
16 39407 1 1 53 HIS NE2 N 3.184 23.584 -7.087 1.00 . A A . 53 HIS NE2 1 1
16 39408 1 1 53 HIS O O 5.681 18.311 -3.868 1.00 . A A . 53 HIS O 1 1
16 39409 1 1 54 LEU C C 3.289 15.932 -5.087 1.00 . A A . 54 LEU C 1 1
16 39410 1 1 54 LEU CA C 3.663 16.442 -3.721 1.00 . A A . 54 LEU CA 1 1
16 39411 1 1 54 LEU CB C 2.737 15.869 -2.653 1.00 . A A . 54 LEU CB 1 1
16 39412 1 1 54 LEU CD1 C 2.239 14.104 -0.945 1.00 . A A . 54 LEU CD1 1 1
16 39413 1 1 54 LEU CD2 C 4.005 13.687 -2.659 1.00 . A A . 54 LEU CD2 1 1
16 39414 1 1 54 LEU CG C 3.319 14.736 -1.797 1.00 . A A . 54 LEU CG 1 1
16 39415 1 1 54 LEU H H 2.584 18.249 -3.903 1.00 . A A . 54 LEU H 1 1
16 39416 1 1 54 LEU HA H 4.701 16.225 -3.509 1.00 . A A . 54 LEU HA 1 1
16 39417 1 1 54 LEU HB2 H 2.456 16.678 -1.994 1.00 . A A . 54 LEU HB2 1 1
16 39418 1 1 54 LEU HB3 H 1.848 15.501 -3.141 1.00 . A A . 54 LEU HB3 1 1
16 39419 1 1 54 LEU HD11 H 1.471 13.699 -1.585 1.00 . A A . 54 LEU HD11 1 1
16 39420 1 1 54 LEU HD12 H 1.810 14.853 -0.294 1.00 . A A . 54 LEU HD12 1 1
16 39421 1 1 54 LEU HD13 H 2.668 13.311 -0.350 1.00 . A A . 54 LEU HD13 1 1
16 39422 1 1 54 LEU HD21 H 4.334 12.868 -2.036 1.00 . A A . 54 LEU HD21 1 1
16 39423 1 1 54 LEU HD22 H 4.857 14.130 -3.151 1.00 . A A . 54 LEU HD22 1 1
16 39424 1 1 54 LEU HD23 H 3.312 13.322 -3.402 1.00 . A A . 54 LEU HD23 1 1
16 39425 1 1 54 LEU HG H 4.057 15.153 -1.128 1.00 . A A . 54 LEU HG 1 1
16 39426 1 1 54 LEU N N 3.491 17.875 -3.843 1.00 . A A . 54 LEU N 1 1
16 39427 1 1 54 LEU O O 2.143 16.048 -5.528 1.00 . A A . 54 LEU O 1 1
16 39428 1 1 55 VAL C C 4.424 13.285 -6.979 1.00 . A A . 55 VAL C 1 1
16 39429 1 1 55 VAL CA C 4.095 14.774 -7.048 1.00 . A A . 55 VAL CA 1 1
16 39430 1 1 55 VAL CB C 5.013 15.440 -8.106 1.00 . A A . 55 VAL CB 1 1
16 39431 1 1 55 VAL CG1 C 4.727 14.887 -9.494 1.00 . A A . 55 VAL CG1 1 1
16 39432 1 1 55 VAL CG2 C 4.857 16.957 -8.088 1.00 . A A . 55 VAL CG2 1 1
16 39433 1 1 55 VAL H H 5.179 15.369 -5.359 1.00 . A A . 55 VAL H 1 1
16 39434 1 1 55 VAL HA H 3.066 14.906 -7.346 1.00 . A A . 55 VAL HA 1 1
16 39435 1 1 55 VAL HB H 6.037 15.201 -7.859 1.00 . A A . 55 VAL HB 1 1
16 39436 1 1 55 VAL HG11 H 3.701 15.097 -9.757 1.00 . A A . 55 VAL HG11 1 1
16 39437 1 1 55 VAL HG12 H 4.887 13.819 -9.498 1.00 . A A . 55 VAL HG12 1 1
16 39438 1 1 55 VAL HG13 H 5.385 15.354 -10.211 1.00 . A A . 55 VAL HG13 1 1
16 39439 1 1 55 VAL HG21 H 5.502 17.394 -8.836 1.00 . A A . 55 VAL HG21 1 1
16 39440 1 1 55 VAL HG22 H 5.131 17.332 -7.113 1.00 . A A . 55 VAL HG22 1 1
16 39441 1 1 55 VAL HG23 H 3.831 17.215 -8.299 1.00 . A A . 55 VAL HG23 1 1
16 39442 1 1 55 VAL N N 4.277 15.370 -5.753 1.00 . A A . 55 VAL N 1 1
16 39443 1 1 55 VAL O O 5.589 12.906 -6.852 1.00 . A A . 55 VAL O 1 1
16 39444 1 1 56 LEU C C 3.921 10.599 -8.458 1.00 . A A . 56 LEU C 1 1
16 39445 1 1 56 LEU CA C 3.600 11.004 -7.031 1.00 . A A . 56 LEU CA 1 1
16 39446 1 1 56 LEU CB C 2.314 10.279 -6.586 1.00 . A A . 56 LEU CB 1 1
16 39447 1 1 56 LEU CD1 C 0.280 10.116 -5.122 1.00 . A A . 56 LEU CD1 1 1
16 39448 1 1 56 LEU CD2 C 2.495 10.624 -4.100 1.00 . A A . 56 LEU CD2 1 1
16 39449 1 1 56 LEU CG C 1.618 10.812 -5.324 1.00 . A A . 56 LEU CG 1 1
16 39450 1 1 56 LEU H H 2.486 12.809 -7.053 1.00 . A A . 56 LEU H 1 1
16 39451 1 1 56 LEU HA H 4.420 10.749 -6.376 1.00 . A A . 56 LEU HA 1 1
16 39452 1 1 56 LEU HB2 H 1.606 10.330 -7.400 1.00 . A A . 56 LEU HB2 1 1
16 39453 1 1 56 LEU HB3 H 2.560 9.241 -6.418 1.00 . A A . 56 LEU HB3 1 1
16 39454 1 1 56 LEU HD11 H 0.436 9.052 -5.035 1.00 . A A . 56 LEU HD11 1 1
16 39455 1 1 56 LEU HD12 H -0.362 10.319 -5.966 1.00 . A A . 56 LEU HD12 1 1
16 39456 1 1 56 LEU HD13 H -0.185 10.486 -4.219 1.00 . A A . 56 LEU HD13 1 1
16 39457 1 1 56 LEU HD21 H 2.775 9.584 -4.010 1.00 . A A . 56 LEU HD21 1 1
16 39458 1 1 56 LEU HD22 H 1.954 10.932 -3.219 1.00 . A A . 56 LEU HD22 1 1
16 39459 1 1 56 LEU HD23 H 3.382 11.230 -4.205 1.00 . A A . 56 LEU HD23 1 1
16 39460 1 1 56 LEU HG H 1.428 11.868 -5.447 1.00 . A A . 56 LEU HG 1 1
16 39461 1 1 56 LEU N N 3.401 12.450 -7.020 1.00 . A A . 56 LEU N 1 1
16 39462 1 1 56 LEU O O 3.052 10.454 -9.301 1.00 . A A . 56 LEU O 1 1
16 39463 1 1 57 VAL C C 5.483 8.878 -10.610 1.00 . A A . 57 VAL C 1 1
16 39464 1 1 57 VAL CA C 5.827 10.223 -9.993 1.00 . A A . 57 VAL CA 1 1
16 39465 1 1 57 VAL CB C 7.370 10.317 -9.896 1.00 . A A . 57 VAL CB 1 1
16 39466 1 1 57 VAL CG1 C 7.997 10.480 -11.269 1.00 . A A . 57 VAL CG1 1 1
16 39467 1 1 57 VAL CG2 C 7.797 11.435 -8.955 1.00 . A A . 57 VAL CG2 1 1
16 39468 1 1 57 VAL H H 5.816 10.441 -7.897 1.00 . A A . 57 VAL H 1 1
16 39469 1 1 57 VAL HA H 5.494 11.010 -10.647 1.00 . A A . 57 VAL HA 1 1
16 39470 1 1 57 VAL HB H 7.726 9.382 -9.487 1.00 . A A . 57 VAL HB 1 1
16 39471 1 1 57 VAL HG11 H 7.589 11.356 -11.750 1.00 . A A . 57 VAL HG11 1 1
16 39472 1 1 57 VAL HG12 H 7.785 9.607 -11.866 1.00 . A A . 57 VAL HG12 1 1
16 39473 1 1 57 VAL HG13 H 9.066 10.593 -11.164 1.00 . A A . 57 VAL HG13 1 1
16 39474 1 1 57 VAL HG21 H 8.872 11.537 -8.983 1.00 . A A . 57 VAL HG21 1 1
16 39475 1 1 57 VAL HG22 H 7.485 11.192 -7.947 1.00 . A A . 57 VAL HG22 1 1
16 39476 1 1 57 VAL HG23 H 7.338 12.363 -9.262 1.00 . A A . 57 VAL HG23 1 1
16 39477 1 1 57 VAL N N 5.224 10.429 -8.679 1.00 . A A . 57 VAL N 1 1
16 39478 1 1 57 VAL O O 5.318 8.780 -11.825 1.00 . A A . 57 VAL O 1 1
16 39479 1 1 58 ARG C C 4.742 5.559 -9.207 1.00 . A A . 58 ARG C 1 1
16 39480 1 1 58 ARG CA C 5.152 6.511 -10.312 1.00 . A A . 58 ARG CA 1 1
16 39481 1 1 58 ARG CB C 6.407 6.004 -11.050 1.00 . A A . 58 ARG CB 1 1
16 39482 1 1 58 ARG CD C 8.925 6.020 -11.076 1.00 . A A . 58 ARG CD 1 1
16 39483 1 1 58 ARG CG C 7.674 6.059 -10.217 1.00 . A A . 58 ARG CG 1 1
16 39484 1 1 58 ARG CZ C 9.954 4.617 -12.815 1.00 . A A . 58 ARG CZ 1 1
16 39485 1 1 58 ARG H H 5.355 7.998 -8.823 1.00 . A A . 58 ARG H 1 1
16 39486 1 1 58 ARG HA H 4.341 6.572 -11.021 1.00 . A A . 58 ARG HA 1 1
16 39487 1 1 58 ARG HB2 H 6.245 4.978 -11.348 1.00 . A A . 58 ARG HB2 1 1
16 39488 1 1 58 ARG HB3 H 6.557 6.605 -11.934 1.00 . A A . 58 ARG HB3 1 1
16 39489 1 1 58 ARG HD2 H 8.916 6.879 -11.730 1.00 . A A . 58 ARG HD2 1 1
16 39490 1 1 58 ARG HD3 H 9.788 6.073 -10.429 1.00 . A A . 58 ARG HD3 1 1
16 39491 1 1 58 ARG HE H 8.341 4.114 -11.745 1.00 . A A . 58 ARG HE 1 1
16 39492 1 1 58 ARG HG2 H 7.675 6.981 -9.658 1.00 . A A . 58 ARG HG2 1 1
16 39493 1 1 58 ARG HG3 H 7.684 5.220 -9.536 1.00 . A A . 58 ARG HG3 1 1
16 39494 1 1 58 ARG HH11 H 10.886 6.396 -12.494 1.00 . A A . 58 ARG HH11 1 1
16 39495 1 1 58 ARG HH12 H 11.592 5.404 -13.723 1.00 . A A . 58 ARG HH12 1 1
16 39496 1 1 58 ARG HH21 H 9.262 2.790 -13.358 1.00 . A A . 58 ARG HH21 1 1
16 39497 1 1 58 ARG HH22 H 10.668 3.332 -14.217 1.00 . A A . 58 ARG HH22 1 1
16 39498 1 1 58 ARG N N 5.368 7.853 -9.794 1.00 . A A . 58 ARG N 1 1
16 39499 1 1 58 ARG NE N 9.018 4.815 -11.893 1.00 . A A . 58 ARG NE 1 1
16 39500 1 1 58 ARG NH1 N 10.885 5.545 -13.028 1.00 . A A . 58 ARG NH1 1 1
16 39501 1 1 58 ARG NH2 N 9.963 3.493 -13.521 1.00 . A A . 58 ARG NH2 1 1
16 39502 1 1 58 ARG O O 4.954 5.857 -8.028 1.00 . A A . 58 ARG O 1 1
16 39503 1 1 59 GLU C C 3.877 2.041 -9.028 1.00 . A A . 59 GLU C 1 1
16 39504 1 1 59 GLU CA C 3.727 3.484 -8.558 1.00 . A A . 59 GLU CA 1 1
16 39505 1 1 59 GLU CB C 2.265 3.755 -8.190 1.00 . A A . 59 GLU CB 1 1
16 39506 1 1 59 GLU CD C 0.181 2.922 -7.051 1.00 . A A . 59 GLU CD 1 1
16 39507 1 1 59 GLU CG C 1.674 2.761 -7.204 1.00 . A A . 59 GLU CG 1 1
16 39508 1 1 59 GLU H H 4.005 4.239 -10.507 1.00 . A A . 59 GLU H 1 1
16 39509 1 1 59 GLU HA H 4.332 3.629 -7.676 1.00 . A A . 59 GLU HA 1 1
16 39510 1 1 59 GLU HB2 H 2.194 4.741 -7.753 1.00 . A A . 59 GLU HB2 1 1
16 39511 1 1 59 GLU HB3 H 1.669 3.730 -9.091 1.00 . A A . 59 GLU HB3 1 1
16 39512 1 1 59 GLU HG2 H 1.881 1.762 -7.555 1.00 . A A . 59 GLU HG2 1 1
16 39513 1 1 59 GLU HG3 H 2.141 2.907 -6.241 1.00 . A A . 59 GLU HG3 1 1
16 39514 1 1 59 GLU N N 4.164 4.433 -9.562 1.00 . A A . 59 GLU N 1 1
16 39515 1 1 59 GLU O O 3.391 1.681 -10.104 1.00 . A A . 59 GLU O 1 1
16 39516 1 1 59 GLU OE1 O -0.560 2.517 -7.980 1.00 . A A . 59 GLU OE1 1 1
16 39517 1 1 59 GLU OE2 O -0.267 3.447 -6.016 1.00 . A A . 59 GLU OE2 1 1
16 39518 1 1 60 ASP C C 4.063 -1.067 -7.622 1.00 . A A . 60 ASP C 1 1
16 39519 1 1 60 ASP CA C 4.793 -0.172 -8.578 1.00 . A A . 60 ASP CA 1 1
16 39520 1 1 60 ASP CB C 6.281 -0.490 -8.528 1.00 . A A . 60 ASP CB 1 1
16 39521 1 1 60 ASP CG C 6.999 -0.123 -9.804 1.00 . A A . 60 ASP CG 1 1
16 39522 1 1 60 ASP H H 4.869 1.533 -7.356 1.00 . A A . 60 ASP H 1 1
16 39523 1 1 60 ASP HA H 4.427 -0.343 -9.579 1.00 . A A . 60 ASP HA 1 1
16 39524 1 1 60 ASP HB2 H 6.727 0.063 -7.715 1.00 . A A . 60 ASP HB2 1 1
16 39525 1 1 60 ASP HB3 H 6.403 -1.548 -8.342 1.00 . A A . 60 ASP HB3 1 1
16 39526 1 1 60 ASP N N 4.548 1.227 -8.236 1.00 . A A . 60 ASP N 1 1
16 39527 1 1 60 ASP O O 3.676 -0.631 -6.536 1.00 . A A . 60 ASP O 1 1
16 39528 1 1 60 ASP OD1 O 7.021 -0.956 -10.734 1.00 . A A . 60 ASP OD1 1 1
16 39529 1 1 60 ASP OD2 O 7.544 0.997 -9.885 1.00 . A A . 60 ASP OD2 1 1
16 39530 1 1 61 ASN C C 3.437 -4.693 -7.375 1.00 . A A . 61 ASN C 1 1
16 39531 1 1 61 ASN CA C 3.147 -3.219 -7.133 1.00 . A A . 61 ASN CA 1 1
16 39532 1 1 61 ASN CB C 1.636 -2.989 -7.284 1.00 . A A . 61 ASN CB 1 1
16 39533 1 1 61 ASN CG C 0.813 -3.924 -6.404 1.00 . A A . 61 ASN CG 1 1
16 39534 1 1 61 ASN H H 4.250 -2.651 -8.841 1.00 . A A . 61 ASN H 1 1
16 39535 1 1 61 ASN HA H 3.409 -2.982 -6.114 1.00 . A A . 61 ASN HA 1 1
16 39536 1 1 61 ASN HB2 H 1.404 -1.972 -7.008 1.00 . A A . 61 ASN HB2 1 1
16 39537 1 1 61 ASN HB3 H 1.355 -3.152 -8.314 1.00 . A A . 61 ASN HB3 1 1
16 39538 1 1 61 ASN HD21 H -0.534 -4.148 -7.850 1.00 . A A . 61 ASN HD21 1 1
16 39539 1 1 61 ASN HD22 H -0.839 -5.025 -6.395 1.00 . A A . 61 ASN HD22 1 1
16 39540 1 1 61 ASN N N 3.883 -2.325 -7.992 1.00 . A A . 61 ASN N 1 1
16 39541 1 1 61 ASN ND2 N -0.298 -4.410 -6.932 1.00 . A A . 61 ASN ND2 1 1
16 39542 1 1 61 ASN O O 2.969 -5.287 -8.352 1.00 . A A . 61 ASN O 1 1
16 39543 1 1 61 ASN OD1 O 1.183 -4.220 -5.272 1.00 . A A . 61 ASN OD1 1 1
16 39544 1 1 62 GLN C C 3.970 -7.702 -6.293 1.00 . A A . 62 GLN C 1 1
16 39545 1 1 62 GLN CA C 4.839 -6.555 -6.727 1.00 . A A . 62 GLN CA 1 1
16 39546 1 1 62 GLN CB C 6.190 -6.647 -6.008 1.00 . A A . 62 GLN CB 1 1
16 39547 1 1 62 GLN CD C 7.992 -8.202 -5.130 1.00 . A A . 62 GLN CD 1 1
16 39548 1 1 62 GLN CG C 6.829 -8.027 -6.085 1.00 . A A . 62 GLN CG 1 1
16 39549 1 1 62 GLN H H 4.423 -4.790 -5.655 1.00 . A A . 62 GLN H 1 1
16 39550 1 1 62 GLN HA H 5.028 -6.649 -7.785 1.00 . A A . 62 GLN HA 1 1
16 39551 1 1 62 GLN HB2 H 6.870 -5.932 -6.447 1.00 . A A . 62 GLN HB2 1 1
16 39552 1 1 62 GLN HB3 H 6.044 -6.400 -4.968 1.00 . A A . 62 GLN HB3 1 1
16 39553 1 1 62 GLN HE21 H 7.530 -10.115 -4.912 1.00 . A A . 62 GLN HE21 1 1
16 39554 1 1 62 GLN HE22 H 8.899 -9.571 -4.009 1.00 . A A . 62 GLN HE22 1 1
16 39555 1 1 62 GLN HG2 H 6.080 -8.768 -5.847 1.00 . A A . 62 GLN HG2 1 1
16 39556 1 1 62 GLN HG3 H 7.180 -8.187 -7.094 1.00 . A A . 62 GLN HG3 1 1
16 39557 1 1 62 GLN N N 4.241 -5.258 -6.502 1.00 . A A . 62 GLN N 1 1
16 39558 1 1 62 GLN NE2 N 8.161 -9.413 -4.635 1.00 . A A . 62 GLN NE2 1 1
16 39559 1 1 62 GLN O O 3.520 -7.776 -5.146 1.00 . A A . 62 GLN O 1 1
16 39560 1 1 62 GLN OE1 O 8.723 -7.255 -4.829 1.00 . A A . 62 GLN OE1 1 1
16 39561 1 1 63 GLN C C 3.609 -10.874 -7.938 1.00 . A A . 63 GLN C 1 1
16 39562 1 1 63 GLN CA C 3.025 -9.802 -7.027 1.00 . A A . 63 GLN CA 1 1
16 39563 1 1 63 GLN CB C 1.533 -9.572 -7.315 1.00 . A A . 63 GLN CB 1 1
16 39564 1 1 63 GLN CD C -0.198 -8.405 -8.750 1.00 . A A . 63 GLN CD 1 1
16 39565 1 1 63 GLN CG C 1.267 -8.741 -8.564 1.00 . A A . 63 GLN CG 1 1
16 39566 1 1 63 GLN H H 4.137 -8.427 -8.121 1.00 . A A . 63 GLN H 1 1
16 39567 1 1 63 GLN HA H 3.154 -10.105 -5.997 1.00 . A A . 63 GLN HA 1 1
16 39568 1 1 63 GLN HB2 H 1.050 -10.529 -7.441 1.00 . A A . 63 GLN HB2 1 1
16 39569 1 1 63 GLN HB3 H 1.089 -9.065 -6.471 1.00 . A A . 63 GLN HB3 1 1
16 39570 1 1 63 GLN HE21 H 0.054 -8.336 -10.713 1.00 . A A . 63 GLN HE21 1 1
16 39571 1 1 63 GLN HE22 H -1.553 -8.029 -10.146 1.00 . A A . 63 GLN HE22 1 1
16 39572 1 1 63 GLN HG2 H 1.823 -7.819 -8.490 1.00 . A A . 63 GLN HG2 1 1
16 39573 1 1 63 GLN HG3 H 1.609 -9.297 -9.425 1.00 . A A . 63 GLN HG3 1 1
16 39574 1 1 63 GLN N N 3.762 -8.593 -7.229 1.00 . A A . 63 GLN N 1 1
16 39575 1 1 63 GLN NE2 N -0.608 -8.238 -9.992 1.00 . A A . 63 GLN NE2 1 1
16 39576 1 1 63 GLN O O 3.384 -10.886 -9.150 1.00 . A A . 63 GLN O 1 1
16 39577 1 1 63 GLN OE1 O -0.951 -8.286 -7.787 1.00 . A A . 63 GLN OE1 1 1
16 39578 1 1 64 ARG C C 5.078 -14.041 -7.134 1.00 . A A . 64 ARG C 1 1
16 39579 1 1 64 ARG CA C 5.059 -12.826 -8.042 1.00 . A A . 64 ARG CA 1 1
16 39580 1 1 64 ARG CB C 6.491 -12.404 -8.427 1.00 . A A . 64 ARG CB 1 1
16 39581 1 1 64 ARG CD C 8.586 -12.895 -9.733 1.00 . A A . 64 ARG CD 1 1
16 39582 1 1 64 ARG CG C 7.202 -13.382 -9.359 1.00 . A A . 64 ARG CG 1 1
16 39583 1 1 64 ARG CZ C 10.667 -12.221 -8.596 1.00 . A A . 64 ARG CZ 1 1
16 39584 1 1 64 ARG H H 4.522 -11.672 -6.370 1.00 . A A . 64 ARG H 1 1
16 39585 1 1 64 ARG HA H 4.494 -13.055 -8.933 1.00 . A A . 64 ARG HA 1 1
16 39586 1 1 64 ARG HB2 H 6.449 -11.444 -8.919 1.00 . A A . 64 ARG HB2 1 1
16 39587 1 1 64 ARG HB3 H 7.077 -12.310 -7.526 1.00 . A A . 64 ARG HB3 1 1
16 39588 1 1 64 ARG HD2 H 9.032 -13.601 -10.418 1.00 . A A . 64 ARG HD2 1 1
16 39589 1 1 64 ARG HD3 H 8.492 -11.936 -10.215 1.00 . A A . 64 ARG HD3 1 1
16 39590 1 1 64 ARG HE H 9.090 -13.073 -7.705 1.00 . A A . 64 ARG HE 1 1
16 39591 1 1 64 ARG HG2 H 7.295 -14.335 -8.860 1.00 . A A . 64 ARG HG2 1 1
16 39592 1 1 64 ARG HG3 H 6.614 -13.501 -10.258 1.00 . A A . 64 ARG HG3 1 1
16 39593 1 1 64 ARG HH11 H 10.669 -11.895 -10.604 1.00 . A A . 64 ARG HH11 1 1
16 39594 1 1 64 ARG HH12 H 12.105 -11.401 -9.779 1.00 . A A . 64 ARG HH12 1 1
16 39595 1 1 64 ARG HH21 H 10.983 -12.424 -6.602 1.00 . A A . 64 ARG HH21 1 1
16 39596 1 1 64 ARG HH22 H 12.286 -11.708 -7.487 1.00 . A A . 64 ARG HH22 1 1
16 39597 1 1 64 ARG N N 4.387 -11.748 -7.341 1.00 . A A . 64 ARG N 1 1
16 39598 1 1 64 ARG NE N 9.450 -12.754 -8.566 1.00 . A A . 64 ARG NE 1 1
16 39599 1 1 64 ARG NH1 N 11.189 -11.807 -9.750 1.00 . A A . 64 ARG NH1 1 1
16 39600 1 1 64 ARG NH2 N 11.368 -12.108 -7.478 1.00 . A A . 64 ARG NH2 1 1
16 39601 1 1 64 ARG O O 4.749 -13.932 -5.948 1.00 . A A . 64 ARG O 1 1
16 39602 1 1 65 THR C C 6.571 -16.699 -6.046 1.00 . A A . 65 THR C 1 1
16 39603 1 1 65 THR CA C 5.340 -16.383 -6.890 1.00 . A A . 65 THR CA 1 1
16 39604 1 1 65 THR CB C 4.914 -17.593 -7.713 1.00 . A A . 65 THR CB 1 1
16 39605 1 1 65 THR CG2 C 4.432 -18.685 -6.776 1.00 . A A . 65 THR CG2 1 1
16 39606 1 1 65 THR H H 5.867 -15.200 -8.548 1.00 . A A . 65 THR H 1 1
16 39607 1 1 65 THR HA H 4.540 -16.190 -6.188 1.00 . A A . 65 THR HA 1 1
16 39608 1 1 65 THR HB H 5.747 -17.958 -8.292 1.00 . A A . 65 THR HB 1 1
16 39609 1 1 65 THR HG1 H 4.114 -16.447 -9.096 1.00 . A A . 65 THR HG1 1 1
16 39610 1 1 65 THR HG21 H 3.902 -19.442 -7.335 1.00 . A A . 65 THR HG21 1 1
16 39611 1 1 65 THR HG22 H 3.766 -18.240 -6.046 1.00 . A A . 65 THR HG22 1 1
16 39612 1 1 65 THR HG23 H 5.277 -19.123 -6.270 1.00 . A A . 65 THR HG23 1 1
16 39613 1 1 65 THR N N 5.451 -15.189 -7.661 1.00 . A A . 65 THR N 1 1
16 39614 1 1 65 THR O O 7.692 -16.624 -6.557 1.00 . A A . 65 THR O 1 1
16 39615 1 1 65 THR OG1 O 3.834 -17.210 -8.575 1.00 . A A . 65 THR OG1 1 1
16 39616 1 1 66 VAL C C 7.851 -18.883 -4.073 1.00 . A A . 66 VAL C 1 1
16 39617 1 1 66 VAL CA C 7.565 -17.405 -3.996 1.00 . A A . 66 VAL CA 1 1
16 39618 1 1 66 VAL CB C 7.378 -17.052 -2.537 1.00 . A A . 66 VAL CB 1 1
16 39619 1 1 66 VAL CG1 C 7.188 -15.552 -2.359 1.00 . A A . 66 VAL CG1 1 1
16 39620 1 1 66 VAL CG2 C 6.212 -17.829 -1.963 1.00 . A A . 66 VAL CG2 1 1
16 39621 1 1 66 VAL H H 5.511 -17.021 -4.406 1.00 . A A . 66 VAL H 1 1
16 39622 1 1 66 VAL HA H 8.418 -16.860 -4.374 1.00 . A A . 66 VAL HA 1 1
16 39623 1 1 66 VAL HB H 8.274 -17.372 -2.026 1.00 . A A . 66 VAL HB 1 1
16 39624 1 1 66 VAL HG11 H 6.321 -15.231 -2.916 1.00 . A A . 66 VAL HG11 1 1
16 39625 1 1 66 VAL HG12 H 8.063 -15.033 -2.722 1.00 . A A . 66 VAL HG12 1 1
16 39626 1 1 66 VAL HG13 H 7.047 -15.330 -1.313 1.00 . A A . 66 VAL HG13 1 1
16 39627 1 1 66 VAL HG21 H 6.092 -17.579 -0.920 1.00 . A A . 66 VAL HG21 1 1
16 39628 1 1 66 VAL HG22 H 6.401 -18.888 -2.060 1.00 . A A . 66 VAL HG22 1 1
16 39629 1 1 66 VAL HG23 H 5.310 -17.574 -2.501 1.00 . A A . 66 VAL HG23 1 1
16 39630 1 1 66 VAL N N 6.405 -17.046 -4.802 1.00 . A A . 66 VAL N 1 1
16 39631 1 1 66 VAL O O 8.972 -19.313 -3.801 1.00 . A A . 66 VAL O 1 1
16 39632 1 1 67 SER C C 6.821 -21.688 -3.091 1.00 . A A . 67 SER C 1 1
16 39633 1 1 67 SER CA C 6.896 -21.108 -4.508 1.00 . A A . 67 SER CA 1 1
16 39634 1 1 67 SER CB C 8.183 -21.559 -5.221 1.00 . A A . 67 SER CB 1 1
16 39635 1 1 67 SER H H 5.981 -19.215 -4.670 1.00 . A A . 67 SER H 1 1
16 39636 1 1 67 SER HA H 6.040 -21.454 -5.068 1.00 . A A . 67 SER HA 1 1
16 39637 1 1 67 SER HB2 H 8.240 -21.081 -6.186 1.00 . A A . 67 SER HB2 1 1
16 39638 1 1 67 SER HB3 H 9.029 -21.250 -4.619 1.00 . A A . 67 SER HB3 1 1
16 39639 1 1 67 SER HG H 9.143 -23.264 -5.315 1.00 . A A . 67 SER HG 1 1
16 39640 1 1 67 SER N N 6.822 -19.653 -4.445 1.00 . A A . 67 SER N 1 1
16 39641 1 1 67 SER O O 7.083 -20.996 -2.102 1.00 . A A . 67 SER O 1 1
16 39642 1 1 67 SER OG O 8.225 -22.968 -5.398 1.00 . A A . 67 SER OG 1 1
16 39643 1 1 68 TYR C C 7.623 -24.037 -1.165 1.00 . A A . 68 TYR C 1 1
16 39644 1 1 68 TYR CA C 6.275 -23.597 -1.728 1.00 . A A . 68 TYR CA 1 1
16 39645 1 1 68 TYR CB C 5.296 -24.779 -1.834 1.00 . A A . 68 TYR CB 1 1
16 39646 1 1 68 TYR CD1 C 5.800 -25.801 -4.112 1.00 . A A . 68 TYR CD1 1 1
16 39647 1 1 68 TYR CD2 C 6.036 -27.165 -2.179 1.00 . A A . 68 TYR CD2 1 1
16 39648 1 1 68 TYR CE1 C 6.180 -26.867 -4.909 1.00 . A A . 68 TYR CE1 1 1
16 39649 1 1 68 TYR CE2 C 6.413 -28.228 -2.956 1.00 . A A . 68 TYR CE2 1 1
16 39650 1 1 68 TYR CG C 5.725 -25.935 -2.730 1.00 . A A . 68 TYR CG 1 1
16 39651 1 1 68 TYR CZ C 6.487 -28.081 -4.325 1.00 . A A . 68 TYR CZ 1 1
16 39652 1 1 68 TYR H H 6.232 -23.435 -3.824 1.00 . A A . 68 TYR H 1 1
16 39653 1 1 68 TYR HA H 5.840 -22.879 -1.039 1.00 . A A . 68 TYR HA 1 1
16 39654 1 1 68 TYR HB2 H 5.138 -25.181 -0.845 1.00 . A A . 68 TYR HB2 1 1
16 39655 1 1 68 TYR HB3 H 4.361 -24.394 -2.204 1.00 . A A . 68 TYR HB3 1 1
16 39656 1 1 68 TYR HD1 H 5.557 -24.852 -4.565 1.00 . A A . 68 TYR HD1 1 1
16 39657 1 1 68 TYR HD2 H 5.984 -27.283 -1.107 1.00 . A A . 68 TYR HD2 1 1
16 39658 1 1 68 TYR HE1 H 6.236 -26.747 -5.980 1.00 . A A . 68 TYR HE1 1 1
16 39659 1 1 68 TYR HE2 H 6.639 -29.172 -2.483 1.00 . A A . 68 TYR HE2 1 1
16 39660 1 1 68 TYR HH H 6.588 -29.970 -4.686 1.00 . A A . 68 TYR HH 1 1
16 39661 1 1 68 TYR N N 6.424 -22.939 -3.002 1.00 . A A . 68 TYR N 1 1
16 39662 1 1 68 TYR O O 8.323 -24.870 -1.751 1.00 . A A . 68 TYR O 1 1
16 39663 1 1 68 TYR OH O 6.866 -29.148 -5.112 1.00 . A A . 68 TYR OH 1 1
16 39664 1 1 69 THR C C 8.970 -25.077 1.405 1.00 . A A . 69 THR C 1 1
16 39665 1 1 69 THR CA C 9.219 -23.801 0.622 1.00 . A A . 69 THR CA 1 1
16 39666 1 1 69 THR CB C 9.676 -22.655 1.537 1.00 . A A . 69 THR CB 1 1
16 39667 1 1 69 THR CG2 C 9.980 -21.433 0.689 1.00 . A A . 69 THR CG2 1 1
16 39668 1 1 69 THR H H 7.431 -22.735 0.328 1.00 . A A . 69 THR H 1 1
16 39669 1 1 69 THR HA H 9.978 -23.986 -0.124 1.00 . A A . 69 THR HA 1 1
16 39670 1 1 69 THR HB H 10.570 -22.951 2.062 1.00 . A A . 69 THR HB 1 1
16 39671 1 1 69 THR HG1 H 8.137 -23.134 2.675 1.00 . A A . 69 THR HG1 1 1
16 39672 1 1 69 THR HG21 H 10.270 -20.611 1.324 1.00 . A A . 69 THR HG21 1 1
16 39673 1 1 69 THR HG22 H 9.089 -21.167 0.135 1.00 . A A . 69 THR HG22 1 1
16 39674 1 1 69 THR HG23 H 10.776 -21.663 -0.001 1.00 . A A . 69 THR HG23 1 1
16 39675 1 1 69 THR N N 7.999 -23.441 -0.055 1.00 . A A . 69 THR N 1 1
16 39676 1 1 69 THR O O 8.248 -25.077 2.410 1.00 . A A . 69 THR O 1 1
16 39677 1 1 69 THR OG1 O 8.636 -22.327 2.474 1.00 . A A . 69 THR OG1 1 1
16 39678 1 1 70 GLY C C 9.053 -28.537 0.779 1.00 . A A . 70 GLY C 1 1
16 39679 1 1 70 GLY CA C 9.485 -27.402 1.656 1.00 . A A . 70 GLY CA 1 1
16 39680 1 1 70 GLY H H 9.986 -26.144 0.059 1.00 . A A . 70 GLY H 1 1
16 39681 1 1 70 GLY HA2 H 10.460 -27.622 2.064 1.00 . A A . 70 GLY HA2 1 1
16 39682 1 1 70 GLY HA3 H 8.780 -27.298 2.469 1.00 . A A . 70 GLY HA3 1 1
16 39683 1 1 70 GLY N N 9.553 -26.161 0.938 1.00 . A A . 70 GLY N 1 1
16 39684 1 1 70 GLY O O 9.077 -28.429 -0.450 1.00 . A A . 70 GLY O 1 1
16 39685 1 1 71 SER C C 6.670 -30.643 0.550 1.00 . A A . 71 SER C 1 1
16 39686 1 1 71 SER CA C 8.177 -30.772 0.680 1.00 . A A . 71 SER CA 1 1
16 39687 1 1 71 SER CB C 8.533 -32.058 1.420 1.00 . A A . 71 SER CB 1 1
16 39688 1 1 71 SER H H 8.755 -29.675 2.378 1.00 . A A . 71 SER H 1 1
16 39689 1 1 71 SER HA H 8.622 -30.784 -0.302 1.00 . A A . 71 SER HA 1 1
16 39690 1 1 71 SER HB2 H 8.015 -32.080 2.368 1.00 . A A . 71 SER HB2 1 1
16 39691 1 1 71 SER HB3 H 8.234 -32.909 0.825 1.00 . A A . 71 SER HB3 1 1
16 39692 1 1 71 SER HG H 10.268 -31.248 1.841 1.00 . A A . 71 SER HG 1 1
16 39693 1 1 71 SER N N 8.683 -29.630 1.398 1.00 . A A . 71 SER N 1 1
16 39694 1 1 71 SER O O 6.036 -31.305 -0.277 1.00 . A A . 71 SER O 1 1
16 39695 1 1 71 SER OG O 9.931 -32.136 1.659 1.00 . A A . 71 SER OG 1 1
16 39696 1 1 72 ALA C C 4.379 -28.141 0.849 1.00 . A A . 72 ALA C 1 1
16 39697 1 1 72 ALA CA C 4.689 -29.538 1.371 1.00 . A A . 72 ALA CA 1 1
16 39698 1 1 72 ALA CB C 4.104 -29.733 2.760 1.00 . A A . 72 ALA CB 1 1
16 39699 1 1 72 ALA H H 6.667 -29.289 2.013 1.00 . A A . 72 ALA H 1 1
16 39700 1 1 72 ALA HA H 4.234 -30.261 0.711 1.00 . A A . 72 ALA HA 1 1
16 39701 1 1 72 ALA HB1 H 4.299 -30.742 3.095 1.00 . A A . 72 ALA HB1 1 1
16 39702 1 1 72 ALA HB2 H 3.038 -29.566 2.724 1.00 . A A . 72 ALA HB2 1 1
16 39703 1 1 72 ALA HB3 H 4.559 -29.032 3.443 1.00 . A A . 72 ALA HB3 1 1
16 39704 1 1 72 ALA N N 6.103 -29.782 1.379 1.00 . A A . 72 ALA N 1 1
16 39705 1 1 72 ALA O O 5.278 -27.366 0.551 1.00 . A A . 72 ALA O 1 1
16 39706 1 1 73 ARG C C 2.929 -25.283 0.983 1.00 . A A . 73 ARG C 1 1
16 39707 1 1 73 ARG CA C 2.524 -26.594 0.242 1.00 . A A . 73 ARG CA 1 1
16 39708 1 1 73 ARG CB C 0.997 -26.713 0.209 1.00 . A A . 73 ARG CB 1 1
16 39709 1 1 73 ARG CD C -1.010 -28.035 -0.518 1.00 . A A . 73 ARG CD 1 1
16 39710 1 1 73 ARG CG C 0.486 -27.822 -0.693 1.00 . A A . 73 ARG CG 1 1
16 39711 1 1 73 ARG CZ C -2.287 -30.109 -1.039 1.00 . A A . 73 ARG CZ 1 1
16 39712 1 1 73 ARG H H 2.480 -28.520 1.124 1.00 . A A . 73 ARG H 1 1
16 39713 1 1 73 ARG HA H 2.863 -26.514 -0.779 1.00 . A A . 73 ARG HA 1 1
16 39714 1 1 73 ARG HB2 H 0.643 -26.905 1.210 1.00 . A A . 73 ARG HB2 1 1
16 39715 1 1 73 ARG HB3 H 0.583 -25.777 -0.137 1.00 . A A . 73 ARG HB3 1 1
16 39716 1 1 73 ARG HD2 H -1.200 -28.332 0.502 1.00 . A A . 73 ARG HD2 1 1
16 39717 1 1 73 ARG HD3 H -1.515 -27.102 -0.718 1.00 . A A . 73 ARG HD3 1 1
16 39718 1 1 73 ARG HE H -1.341 -28.949 -2.382 1.00 . A A . 73 ARG HE 1 1
16 39719 1 1 73 ARG HG2 H 0.687 -27.562 -1.722 1.00 . A A . 73 ARG HG2 1 1
16 39720 1 1 73 ARG HG3 H 1.004 -28.736 -0.443 1.00 . A A . 73 ARG HG3 1 1
16 39721 1 1 73 ARG HH11 H -2.145 -29.714 0.948 1.00 . A A . 73 ARG HH11 1 1
16 39722 1 1 73 ARG HH12 H -3.085 -31.103 0.542 1.00 . A A . 73 ARG HH12 1 1
16 39723 1 1 73 ARG HH21 H -2.587 -30.811 -2.924 1.00 . A A . 73 ARG HH21 1 1
16 39724 1 1 73 ARG HH22 H -3.338 -31.731 -1.669 1.00 . A A . 73 ARG HH22 1 1
16 39725 1 1 73 ARG N N 3.099 -27.844 0.790 1.00 . A A . 73 ARG N 1 1
16 39726 1 1 73 ARG NE N -1.539 -29.064 -1.425 1.00 . A A . 73 ARG NE 1 1
16 39727 1 1 73 ARG NH1 N -2.523 -30.324 0.250 1.00 . A A . 73 ARG NH1 1 1
16 39728 1 1 73 ARG NH2 N -2.774 -30.948 -1.947 1.00 . A A . 73 ARG NH2 1 1
16 39729 1 1 73 ARG O O 2.124 -24.351 1.033 1.00 . A A . 73 ARG O 1 1
16 39730 1 1 74 GLY C C 4.803 -22.790 1.265 1.00 . A A . 74 GLY C 1 1
16 39731 1 1 74 GLY CA C 4.629 -23.988 2.229 1.00 . A A . 74 GLY CA 1 1
16 39732 1 1 74 GLY H H 4.733 -26.006 1.501 1.00 . A A . 74 GLY H 1 1
16 39733 1 1 74 GLY HA2 H 3.919 -23.714 2.995 1.00 . A A . 74 GLY HA2 1 1
16 39734 1 1 74 GLY HA3 H 5.579 -24.197 2.698 1.00 . A A . 74 GLY HA3 1 1
16 39735 1 1 74 GLY N N 4.148 -25.218 1.550 1.00 . A A . 74 GLY N 1 1
16 39736 1 1 74 GLY O O 5.852 -22.142 1.271 1.00 . A A . 74 GLY O 1 1
16 39737 1 1 75 ALA C C 3.378 -20.111 0.236 1.00 . A A . 75 ALA C 1 1
16 39738 1 1 75 ALA CA C 3.857 -21.380 -0.456 1.00 . A A . 75 ALA CA 1 1
16 39739 1 1 75 ALA CB C 3.020 -21.662 -1.692 1.00 . A A . 75 ALA CB 1 1
16 39740 1 1 75 ALA H H 3.031 -23.091 0.453 1.00 . A A . 75 ALA H 1 1
16 39741 1 1 75 ALA HA H 4.881 -21.237 -0.766 1.00 . A A . 75 ALA HA 1 1
16 39742 1 1 75 ALA HB1 H 3.373 -22.563 -2.171 1.00 . A A . 75 ALA HB1 1 1
16 39743 1 1 75 ALA HB2 H 3.102 -20.833 -2.380 1.00 . A A . 75 ALA HB2 1 1
16 39744 1 1 75 ALA HB3 H 1.986 -21.788 -1.404 1.00 . A A . 75 ALA HB3 1 1
16 39745 1 1 75 ALA N N 3.815 -22.510 0.452 1.00 . A A . 75 ALA N 1 1
16 39746 1 1 75 ALA O O 2.174 -19.881 0.388 1.00 . A A . 75 ALA O 1 1
16 39747 1 1 76 GLU C C 3.973 -16.908 0.327 1.00 . A A . 76 GLU C 1 1
16 39748 1 1 76 GLU CA C 4.028 -18.046 1.336 1.00 . A A . 76 GLU CA 1 1
16 39749 1 1 76 GLU CB C 5.103 -17.734 2.382 1.00 . A A . 76 GLU CB 1 1
16 39750 1 1 76 GLU CD C 3.973 -18.590 4.454 1.00 . A A . 76 GLU CD 1 1
16 39751 1 1 76 GLU CG C 5.160 -18.716 3.534 1.00 . A A . 76 GLU CG 1 1
16 39752 1 1 76 GLU H H 5.262 -19.565 0.544 1.00 . A A . 76 GLU H 1 1
16 39753 1 1 76 GLU HA H 3.071 -18.136 1.828 1.00 . A A . 76 GLU HA 1 1
16 39754 1 1 76 GLU HB2 H 6.067 -17.736 1.895 1.00 . A A . 76 GLU HB2 1 1
16 39755 1 1 76 GLU HB3 H 4.920 -16.750 2.785 1.00 . A A . 76 GLU HB3 1 1
16 39756 1 1 76 GLU HG2 H 5.184 -19.720 3.137 1.00 . A A . 76 GLU HG2 1 1
16 39757 1 1 76 GLU HG3 H 6.060 -18.533 4.102 1.00 . A A . 76 GLU HG3 1 1
16 39758 1 1 76 GLU N N 4.326 -19.304 0.671 1.00 . A A . 76 GLU N 1 1
16 39759 1 1 76 GLU O O 4.985 -16.262 0.063 1.00 . A A . 76 GLU O 1 1
16 39760 1 1 76 GLU OE1 O 3.996 -17.705 5.337 1.00 . A A . 76 GLU OE1 1 1
16 39761 1 1 76 GLU OE2 O 3.019 -19.381 4.313 1.00 . A A . 76 GLU OE2 1 1
16 39762 1 1 77 PHE C C 2.589 -14.273 -0.470 1.00 . A A . 77 PHE C 1 1
16 39763 1 1 77 PHE CA C 2.682 -15.571 -1.205 1.00 . A A . 77 PHE CA 1 1
16 39764 1 1 77 PHE CB C 1.413 -15.756 -2.053 1.00 . A A . 77 PHE CB 1 1
16 39765 1 1 77 PHE CD1 C 1.829 -17.487 -3.827 1.00 . A A . 77 PHE CD1 1 1
16 39766 1 1 77 PHE CD2 C 0.439 -18.068 -1.980 1.00 . A A . 77 PHE CD2 1 1
16 39767 1 1 77 PHE CE1 C 1.646 -18.751 -4.360 1.00 . A A . 77 PHE CE1 1 1
16 39768 1 1 77 PHE CE2 C 0.253 -19.328 -2.510 1.00 . A A . 77 PHE CE2 1 1
16 39769 1 1 77 PHE CG C 1.228 -17.133 -2.630 1.00 . A A . 77 PHE CG 1 1
16 39770 1 1 77 PHE CZ C 0.857 -19.669 -3.701 1.00 . A A . 77 PHE CZ 1 1
16 39771 1 1 77 PHE H H 2.000 -17.105 0.097 1.00 . A A . 77 PHE H 1 1
16 39772 1 1 77 PHE HA H 3.559 -15.581 -1.834 1.00 . A A . 77 PHE HA 1 1
16 39773 1 1 77 PHE HB2 H 0.549 -15.543 -1.442 1.00 . A A . 77 PHE HB2 1 1
16 39774 1 1 77 PHE HB3 H 1.442 -15.053 -2.875 1.00 . A A . 77 PHE HB3 1 1
16 39775 1 1 77 PHE HD1 H 2.448 -16.769 -4.344 1.00 . A A . 77 PHE HD1 1 1
16 39776 1 1 77 PHE HD2 H -0.035 -17.800 -1.047 1.00 . A A . 77 PHE HD2 1 1
16 39777 1 1 77 PHE HE1 H 2.118 -19.019 -5.293 1.00 . A A . 77 PHE HE1 1 1
16 39778 1 1 77 PHE HE2 H -0.365 -20.046 -1.992 1.00 . A A . 77 PHE HE2 1 1
16 39779 1 1 77 PHE HZ H 0.712 -20.655 -4.116 1.00 . A A . 77 PHE HZ 1 1
16 39780 1 1 77 PHE N N 2.799 -16.620 -0.200 1.00 . A A . 77 PHE N 1 1
16 39781 1 1 77 PHE O O 1.960 -14.158 0.575 1.00 . A A . 77 PHE O 1 1
16 39782 1 1 78 GLU C C 3.362 -10.904 -1.575 1.00 . A A . 78 GLU C 1 1
16 39783 1 1 78 GLU CA C 3.330 -11.960 -0.481 1.00 . A A . 78 GLU CA 1 1
16 39784 1 1 78 GLU CB C 4.584 -11.844 0.390 1.00 . A A . 78 GLU CB 1 1
16 39785 1 1 78 GLU CD C 7.104 -11.844 0.489 1.00 . A A . 78 GLU CD 1 1
16 39786 1 1 78 GLU CG C 5.884 -12.060 -0.370 1.00 . A A . 78 GLU CG 1 1
16 39787 1 1 78 GLU H H 3.642 -13.467 -1.939 1.00 . A A . 78 GLU H 1 1
16 39788 1 1 78 GLU HA H 2.459 -11.804 0.134 1.00 . A A . 78 GLU HA 1 1
16 39789 1 1 78 GLU HB2 H 4.611 -10.858 0.829 1.00 . A A . 78 GLU HB2 1 1
16 39790 1 1 78 GLU HB3 H 4.529 -12.577 1.182 1.00 . A A . 78 GLU HB3 1 1
16 39791 1 1 78 GLU HG2 H 5.903 -13.073 -0.745 1.00 . A A . 78 GLU HG2 1 1
16 39792 1 1 78 GLU HG3 H 5.918 -11.371 -1.202 1.00 . A A . 78 GLU HG3 1 1
16 39793 1 1 78 GLU N N 3.238 -13.286 -1.056 1.00 . A A . 78 GLU N 1 1
16 39794 1 1 78 GLU O O 3.796 -11.175 -2.701 1.00 . A A . 78 GLU O 1 1
16 39795 1 1 78 GLU OE1 O 7.435 -10.670 0.769 1.00 . A A . 78 GLU OE1 1 1
16 39796 1 1 78 GLU OE2 O 7.745 -12.844 0.883 1.00 . A A . 78 GLU OE2 1 1
16 39797 1 1 79 LEU C C 3.529 -7.374 -1.568 1.00 . A A . 79 LEU C 1 1
16 39798 1 1 79 LEU CA C 2.865 -8.609 -2.174 1.00 . A A . 79 LEU CA 1 1
16 39799 1 1 79 LEU CB C 1.419 -8.274 -2.596 1.00 . A A . 79 LEU CB 1 1
16 39800 1 1 79 LEU CD1 C 0.432 -10.564 -3.062 1.00 . A A . 79 LEU CD1 1 1
16 39801 1 1 79 LEU CD2 C -0.482 -8.548 -4.222 1.00 . A A . 79 LEU CD2 1 1
16 39802 1 1 79 LEU CG C 0.764 -9.200 -3.644 1.00 . A A . 79 LEU CG 1 1
16 39803 1 1 79 LEU H H 2.573 -9.569 -0.324 1.00 . A A . 79 LEU H 1 1
16 39804 1 1 79 LEU HA H 3.423 -8.901 -3.052 1.00 . A A . 79 LEU HA 1 1
16 39805 1 1 79 LEU HB2 H 0.803 -8.295 -1.709 1.00 . A A . 79 LEU HB2 1 1
16 39806 1 1 79 LEU HB3 H 1.412 -7.267 -2.989 1.00 . A A . 79 LEU HB3 1 1
16 39807 1 1 79 LEU HD11 H -0.247 -10.445 -2.229 1.00 . A A . 79 LEU HD11 1 1
16 39808 1 1 79 LEU HD12 H 1.338 -11.043 -2.722 1.00 . A A . 79 LEU HD12 1 1
16 39809 1 1 79 LEU HD13 H -0.037 -11.174 -3.820 1.00 . A A . 79 LEU HD13 1 1
16 39810 1 1 79 LEU HD21 H -0.935 -9.214 -4.943 1.00 . A A . 79 LEU HD21 1 1
16 39811 1 1 79 LEU HD22 H -0.216 -7.620 -4.706 1.00 . A A . 79 LEU HD22 1 1
16 39812 1 1 79 LEU HD23 H -1.186 -8.350 -3.427 1.00 . A A . 79 LEU HD23 1 1
16 39813 1 1 79 LEU HG H 1.464 -9.353 -4.453 1.00 . A A . 79 LEU HG 1 1
16 39814 1 1 79 LEU N N 2.900 -9.717 -1.243 1.00 . A A . 79 LEU N 1 1
16 39815 1 1 79 LEU O O 3.516 -7.177 -0.352 1.00 . A A . 79 LEU O 1 1
16 39816 1 1 80 THR C C 4.268 -4.187 -2.845 1.00 . A A . 80 THR C 1 1
16 39817 1 1 80 THR CA C 4.770 -5.342 -1.997 1.00 . A A . 80 THR CA 1 1
16 39818 1 1 80 THR CB C 6.302 -5.466 -2.130 1.00 . A A . 80 THR CB 1 1
16 39819 1 1 80 THR CG2 C 6.990 -4.153 -1.774 1.00 . A A . 80 THR CG2 1 1
16 39820 1 1 80 THR H H 4.067 -6.775 -3.375 1.00 . A A . 80 THR H 1 1
16 39821 1 1 80 THR HA H 4.520 -5.159 -0.961 1.00 . A A . 80 THR HA 1 1
16 39822 1 1 80 THR HB H 6.542 -5.722 -3.153 1.00 . A A . 80 THR HB 1 1
16 39823 1 1 80 THR HG1 H 6.028 -6.839 -0.746 1.00 . A A . 80 THR HG1 1 1
16 39824 1 1 80 THR HG21 H 8.052 -4.241 -1.945 1.00 . A A . 80 THR HG21 1 1
16 39825 1 1 80 THR HG22 H 6.810 -3.919 -0.735 1.00 . A A . 80 THR HG22 1 1
16 39826 1 1 80 THR HG23 H 6.592 -3.361 -2.390 1.00 . A A . 80 THR HG23 1 1
16 39827 1 1 80 THR N N 4.111 -6.564 -2.416 1.00 . A A . 80 THR N 1 1
16 39828 1 1 80 THR O O 4.199 -4.294 -4.059 1.00 . A A . 80 THR O 1 1
16 39829 1 1 80 THR OG1 O 6.775 -6.515 -1.264 1.00 . A A . 80 THR OG1 1 1
16 39830 1 1 81 ASN C C 4.410 -0.770 -2.798 1.00 . A A . 81 ASN C 1 1
16 39831 1 1 81 ASN CA C 3.427 -1.933 -2.924 1.00 . A A . 81 ASN CA 1 1
16 39832 1 1 81 ASN CB C 2.035 -1.541 -2.396 1.00 . A A . 81 ASN CB 1 1
16 39833 1 1 81 ASN CG C 1.262 -0.628 -3.341 1.00 . A A . 81 ASN CG 1 1
16 39834 1 1 81 ASN H H 4.045 -3.040 -1.233 1.00 . A A . 81 ASN H 1 1
16 39835 1 1 81 ASN HA H 3.350 -2.196 -3.972 1.00 . A A . 81 ASN HA 1 1
16 39836 1 1 81 ASN HB2 H 1.454 -2.438 -2.245 1.00 . A A . 81 ASN HB2 1 1
16 39837 1 1 81 ASN HB3 H 2.153 -1.035 -1.450 1.00 . A A . 81 ASN HB3 1 1
16 39838 1 1 81 ASN HD21 H -0.458 -1.397 -2.715 1.00 . A A . 81 ASN HD21 1 1
16 39839 1 1 81 ASN HD22 H -0.575 -0.158 -3.919 1.00 . A A . 81 ASN HD22 1 1
16 39840 1 1 81 ASN N N 3.930 -3.088 -2.208 1.00 . A A . 81 ASN N 1 1
16 39841 1 1 81 ASN ND2 N -0.058 -0.741 -3.325 1.00 . A A . 81 ASN ND2 1 1
16 39842 1 1 81 ASN O O 4.942 -0.558 -1.710 1.00 . A A . 81 ASN O 1 1
16 39843 1 1 81 ASN OD1 O 1.836 0.160 -4.076 1.00 . A A . 81 ASN OD1 1 1
16 39844 1 1 82 THR C C 5.161 2.284 -4.506 1.00 . A A . 82 THR C 1 1
16 39845 1 1 82 THR CA C 5.651 1.046 -3.763 1.00 . A A . 82 THR CA 1 1
16 39846 1 1 82 THR CB C 7.020 0.608 -4.326 1.00 . A A . 82 THR CB 1 1
16 39847 1 1 82 THR CG2 C 8.069 1.695 -4.111 1.00 . A A . 82 THR CG2 1 1
16 39848 1 1 82 THR H H 4.208 -0.174 -4.708 1.00 . A A . 82 THR H 1 1
16 39849 1 1 82 THR HA H 5.772 1.285 -2.715 1.00 . A A . 82 THR HA 1 1
16 39850 1 1 82 THR HB H 6.917 0.418 -5.386 1.00 . A A . 82 THR HB 1 1
16 39851 1 1 82 THR HG1 H 6.892 -0.730 -2.885 1.00 . A A . 82 THR HG1 1 1
16 39852 1 1 82 THR HG21 H 9.009 1.375 -4.536 1.00 . A A . 82 THR HG21 1 1
16 39853 1 1 82 THR HG22 H 8.192 1.872 -3.053 1.00 . A A . 82 THR HG22 1 1
16 39854 1 1 82 THR HG23 H 7.748 2.606 -4.594 1.00 . A A . 82 THR HG23 1 1
16 39855 1 1 82 THR N N 4.678 -0.037 -3.853 1.00 . A A . 82 THR N 1 1
16 39856 1 1 82 THR O O 4.862 2.235 -5.698 1.00 . A A . 82 THR O 1 1
16 39857 1 1 82 THR OG1 O 7.441 -0.598 -3.667 1.00 . A A . 82 THR OG1 1 1
16 39858 1 1 83 ILE C C 5.853 5.636 -4.347 1.00 . A A . 83 ILE C 1 1
16 39859 1 1 83 ILE CA C 4.679 4.670 -4.344 1.00 . A A . 83 ILE CA 1 1
16 39860 1 1 83 ILE CB C 3.495 5.314 -3.552 1.00 . A A . 83 ILE CB 1 1
16 39861 1 1 83 ILE CD1 C 2.322 3.178 -2.774 1.00 . A A . 83 ILE CD1 1 1
16 39862 1 1 83 ILE CG1 C 2.237 4.436 -3.607 1.00 . A A . 83 ILE CG1 1 1
16 39863 1 1 83 ILE CG2 C 3.182 6.709 -4.082 1.00 . A A . 83 ILE CG2 1 1
16 39864 1 1 83 ILE H H 5.347 3.359 -2.831 1.00 . A A . 83 ILE H 1 1
16 39865 1 1 83 ILE HA H 4.362 4.500 -5.364 1.00 . A A . 83 ILE HA 1 1
16 39866 1 1 83 ILE HB H 3.805 5.417 -2.522 1.00 . A A . 83 ILE HB 1 1
16 39867 1 1 83 ILE HD11 H 1.439 2.578 -2.935 1.00 . A A . 83 ILE HD11 1 1
16 39868 1 1 83 ILE HD12 H 2.400 3.438 -1.728 1.00 . A A . 83 ILE HD12 1 1
16 39869 1 1 83 ILE HD13 H 3.198 2.614 -3.061 1.00 . A A . 83 ILE HD13 1 1
16 39870 1 1 83 ILE HG12 H 1.393 5.007 -3.249 1.00 . A A . 83 ILE HG12 1 1
16 39871 1 1 83 ILE HG13 H 2.056 4.147 -4.630 1.00 . A A . 83 ILE HG13 1 1
16 39872 1 1 83 ILE HG21 H 2.906 6.643 -5.124 1.00 . A A . 83 ILE HG21 1 1
16 39873 1 1 83 ILE HG22 H 4.056 7.336 -3.980 1.00 . A A . 83 ILE HG22 1 1
16 39874 1 1 83 ILE HG23 H 2.365 7.134 -3.517 1.00 . A A . 83 ILE HG23 1 1
16 39875 1 1 83 ILE N N 5.099 3.397 -3.782 1.00 . A A . 83 ILE N 1 1
16 39876 1 1 83 ILE O O 6.412 5.955 -3.291 1.00 . A A . 83 ILE O 1 1
16 39877 1 1 84 ASN C C 6.844 8.435 -5.750 1.00 . A A . 84 ASN C 1 1
16 39878 1 1 84 ASN CA C 7.345 7.006 -5.676 1.00 . A A . 84 ASN CA 1 1
16 39879 1 1 84 ASN CB C 8.118 6.677 -6.955 1.00 . A A . 84 ASN CB 1 1
16 39880 1 1 84 ASN CG C 8.717 5.278 -6.958 1.00 . A A . 84 ASN CG 1 1
16 39881 1 1 84 ASN H H 5.720 5.828 -6.325 1.00 . A A . 84 ASN H 1 1
16 39882 1 1 84 ASN HA H 8.000 6.895 -4.825 1.00 . A A . 84 ASN HA 1 1
16 39883 1 1 84 ASN HB2 H 7.444 6.755 -7.792 1.00 . A A . 84 ASN HB2 1 1
16 39884 1 1 84 ASN HB3 H 8.917 7.394 -7.078 1.00 . A A . 84 ASN HB3 1 1
16 39885 1 1 84 ASN HD21 H 10.523 6.014 -6.588 1.00 . A A . 84 ASN HD21 1 1
16 39886 1 1 84 ASN HD22 H 10.422 4.297 -6.734 1.00 . A A . 84 ASN HD22 1 1
16 39887 1 1 84 ASN N N 6.224 6.094 -5.522 1.00 . A A . 84 ASN N 1 1
16 39888 1 1 84 ASN ND2 N 10.013 5.186 -6.737 1.00 . A A . 84 ASN ND2 1 1
16 39889 1 1 84 ASN O O 5.906 8.722 -6.497 1.00 . A A . 84 ASN O 1 1
16 39890 1 1 84 ASN OD1 O 8.024 4.295 -7.215 1.00 . A A . 84 ASN OD1 1 1
16 39891 1 1 85 TYR C C 8.159 11.662 -4.792 1.00 . A A . 85 TYR C 1 1
16 39892 1 1 85 TYR CA C 7.007 10.704 -4.993 1.00 . A A . 85 TYR CA 1 1
16 39893 1 1 85 TYR CB C 5.920 10.930 -3.925 1.00 . A A . 85 TYR CB 1 1
16 39894 1 1 85 TYR CD1 C 7.165 11.540 -1.801 1.00 . A A . 85 TYR CD1 1 1
16 39895 1 1 85 TYR CD2 C 5.916 9.510 -1.827 1.00 . A A . 85 TYR CD2 1 1
16 39896 1 1 85 TYR CE1 C 7.546 11.292 -0.499 1.00 . A A . 85 TYR CE1 1 1
16 39897 1 1 85 TYR CE2 C 6.291 9.261 -0.531 1.00 . A A . 85 TYR CE2 1 1
16 39898 1 1 85 TYR CG C 6.345 10.653 -2.493 1.00 . A A . 85 TYR CG 1 1
16 39899 1 1 85 TYR CZ C 7.104 10.149 0.130 1.00 . A A . 85 TYR CZ 1 1
16 39900 1 1 85 TYR H H 8.242 9.083 -4.475 1.00 . A A . 85 TYR H 1 1
16 39901 1 1 85 TYR HA H 6.573 10.903 -5.961 1.00 . A A . 85 TYR HA 1 1
16 39902 1 1 85 TYR HB2 H 5.589 11.957 -3.971 1.00 . A A . 85 TYR HB2 1 1
16 39903 1 1 85 TYR HB3 H 5.085 10.284 -4.151 1.00 . A A . 85 TYR HB3 1 1
16 39904 1 1 85 TYR HD1 H 7.512 12.433 -2.301 1.00 . A A . 85 TYR HD1 1 1
16 39905 1 1 85 TYR HD2 H 5.273 8.807 -2.332 1.00 . A A . 85 TYR HD2 1 1
16 39906 1 1 85 TYR HE1 H 8.183 11.989 0.021 1.00 . A A . 85 TYR HE1 1 1
16 39907 1 1 85 TYR HE2 H 5.950 8.366 -0.039 1.00 . A A . 85 TYR HE2 1 1
16 39908 1 1 85 TYR HH H 7.732 8.969 1.502 1.00 . A A . 85 TYR HH 1 1
16 39909 1 1 85 TYR N N 7.454 9.330 -5.004 1.00 . A A . 85 TYR N 1 1
16 39910 1 1 85 TYR O O 9.250 11.268 -4.379 1.00 . A A . 85 TYR O 1 1
16 39911 1 1 85 TYR OH O 7.478 9.895 1.427 1.00 . A A . 85 TYR OH 1 1
16 39912 1 1 86 GLU C C 8.276 15.221 -4.421 1.00 . A A . 86 GLU C 1 1
16 39913 1 1 86 GLU CA C 8.908 13.939 -4.910 1.00 . A A . 86 GLU CA 1 1
16 39914 1 1 86 GLU CB C 9.697 14.177 -6.205 1.00 . A A . 86 GLU CB 1 1
16 39915 1 1 86 GLU CD C 11.464 13.298 -7.791 1.00 . A A . 86 GLU CD 1 1
16 39916 1 1 86 GLU CG C 10.677 13.062 -6.524 1.00 . A A . 86 GLU CG 1 1
16 39917 1 1 86 GLU H H 7.025 13.163 -5.416 1.00 . A A . 86 GLU H 1 1
16 39918 1 1 86 GLU HA H 9.594 13.592 -4.151 1.00 . A A . 86 GLU HA 1 1
16 39919 1 1 86 GLU HB2 H 8.999 14.263 -7.026 1.00 . A A . 86 GLU HB2 1 1
16 39920 1 1 86 GLU HB3 H 10.248 15.100 -6.114 1.00 . A A . 86 GLU HB3 1 1
16 39921 1 1 86 GLU HG2 H 11.378 12.991 -5.702 1.00 . A A . 86 GLU HG2 1 1
16 39922 1 1 86 GLU HG3 H 10.133 12.134 -6.614 1.00 . A A . 86 GLU HG3 1 1
16 39923 1 1 86 GLU N N 7.914 12.914 -5.082 1.00 . A A . 86 GLU N 1 1
16 39924 1 1 86 GLU O O 7.075 15.448 -4.611 1.00 . A A . 86 GLU O 1 1
16 39925 1 1 86 GLU OE1 O 10.872 13.241 -8.891 1.00 . A A . 86 GLU OE1 1 1
16 39926 1 1 86 GLU OE2 O 12.688 13.514 -7.698 1.00 . A A . 86 GLU OE2 1 1
16 39927 1 1 87 ILE C C 9.166 18.420 -4.040 1.00 . A A . 87 ILE C 1 1
16 39928 1 1 87 ILE CA C 8.611 17.291 -3.229 1.00 . A A . 87 ILE CA 1 1
16 39929 1 1 87 ILE CB C 9.081 17.438 -1.762 1.00 . A A . 87 ILE CB 1 1
16 39930 1 1 87 ILE CD1 C 7.033 16.176 -0.917 1.00 . A A . 87 ILE CD1 1 1
16 39931 1 1 87 ILE CG1 C 8.541 16.289 -0.913 1.00 . A A . 87 ILE CG1 1 1
16 39932 1 1 87 ILE CG2 C 8.673 18.783 -1.175 1.00 . A A . 87 ILE CG2 1 1
16 39933 1 1 87 ILE H H 10.037 15.845 -3.768 1.00 . A A . 87 ILE H 1 1
16 39934 1 1 87 ILE HA H 7.532 17.312 -3.262 1.00 . A A . 87 ILE HA 1 1
16 39935 1 1 87 ILE HB H 10.159 17.391 -1.759 1.00 . A A . 87 ILE HB 1 1
16 39936 1 1 87 ILE HD11 H 6.731 15.372 -0.264 1.00 . A A . 87 ILE HD11 1 1
16 39937 1 1 87 ILE HD12 H 6.693 15.978 -1.921 1.00 . A A . 87 ILE HD12 1 1
16 39938 1 1 87 ILE HD13 H 6.607 17.107 -0.569 1.00 . A A . 87 ILE HD13 1 1
16 39939 1 1 87 ILE HG12 H 8.947 15.363 -1.295 1.00 . A A . 87 ILE HG12 1 1
16 39940 1 1 87 ILE HG13 H 8.866 16.423 0.109 1.00 . A A . 87 ILE HG13 1 1
16 39941 1 1 87 ILE HG21 H 7.597 18.863 -1.156 1.00 . A A . 87 ILE HG21 1 1
16 39942 1 1 87 ILE HG22 H 9.085 19.577 -1.780 1.00 . A A . 87 ILE HG22 1 1
16 39943 1 1 87 ILE HG23 H 9.061 18.860 -0.171 1.00 . A A . 87 ILE HG23 1 1
16 39944 1 1 87 ILE N N 9.075 16.047 -3.799 1.00 . A A . 87 ILE N 1 1
16 39945 1 1 87 ILE O O 10.357 18.703 -3.980 1.00 . A A . 87 ILE O 1 1
16 39946 1 1 88 VAL C C 8.524 21.485 -5.143 1.00 . A A . 88 VAL C 1 1
16 39947 1 1 88 VAL CA C 8.783 20.089 -5.701 1.00 . A A . 88 VAL CA 1 1
16 39948 1 1 88 VAL CB C 8.126 19.956 -7.098 1.00 . A A . 88 VAL CB 1 1
16 39949 1 1 88 VAL CG1 C 8.561 21.081 -8.015 1.00 . A A . 88 VAL CG1 1 1
16 39950 1 1 88 VAL CG2 C 8.458 18.605 -7.717 1.00 . A A . 88 VAL CG2 1 1
16 39951 1 1 88 VAL H H 7.364 18.860 -4.836 1.00 . A A . 88 VAL H 1 1
16 39952 1 1 88 VAL HA H 9.848 19.964 -5.827 1.00 . A A . 88 VAL HA 1 1
16 39953 1 1 88 VAL HB H 7.056 20.017 -6.979 1.00 . A A . 88 VAL HB 1 1
16 39954 1 1 88 VAL HG11 H 9.634 21.052 -8.136 1.00 . A A . 88 VAL HG11 1 1
16 39955 1 1 88 VAL HG12 H 8.273 22.029 -7.586 1.00 . A A . 88 VAL HG12 1 1
16 39956 1 1 88 VAL HG13 H 8.088 20.963 -8.979 1.00 . A A . 88 VAL HG13 1 1
16 39957 1 1 88 VAL HG21 H 7.974 18.522 -8.678 1.00 . A A . 88 VAL HG21 1 1
16 39958 1 1 88 VAL HG22 H 8.105 17.816 -7.068 1.00 . A A . 88 VAL HG22 1 1
16 39959 1 1 88 VAL HG23 H 9.525 18.519 -7.843 1.00 . A A . 88 VAL HG23 1 1
16 39960 1 1 88 VAL N N 8.326 19.057 -4.818 1.00 . A A . 88 VAL N 1 1
16 39961 1 1 88 VAL O O 7.376 21.816 -4.808 1.00 . A A . 88 VAL O 1 1
16 39962 1 1 89 GLY C C 9.156 24.655 -5.468 1.00 . A A . 89 GLY C 1 1
16 39963 1 1 89 GLY CA C 9.393 23.596 -4.432 1.00 . A A . 89 GLY CA 1 1
16 39964 1 1 89 GLY H H 10.436 22.039 -5.394 1.00 . A A . 89 GLY H 1 1
16 39965 1 1 89 GLY HA2 H 8.552 23.571 -3.755 1.00 . A A . 89 GLY HA2 1 1
16 39966 1 1 89 GLY HA3 H 10.285 23.844 -3.875 1.00 . A A . 89 GLY HA3 1 1
16 39967 1 1 89 GLY N N 9.557 22.290 -5.026 1.00 . A A . 89 GLY N 1 1
16 39968 1 1 89 GLY O O 8.093 24.707 -6.085 1.00 . A A . 89 GLY O 1 1
16 39969 1 1 90 ALA C C 10.938 26.228 -7.842 1.00 . A A . 90 ALA C 1 1
16 39970 1 1 90 ALA CA C 10.069 26.558 -6.651 1.00 . A A . 90 ALA CA 1 1
16 39971 1 1 90 ALA CB C 10.501 27.881 -6.034 1.00 . A A . 90 ALA CB 1 1
16 39972 1 1 90 ALA H H 10.993 25.370 -5.178 1.00 . A A . 90 ALA H 1 1
16 39973 1 1 90 ALA HA H 9.041 26.644 -6.971 1.00 . A A . 90 ALA HA 1 1
16 39974 1 1 90 ALA HB1 H 9.914 28.079 -5.149 1.00 . A A . 90 ALA HB1 1 1
16 39975 1 1 90 ALA HB2 H 10.354 28.676 -6.751 1.00 . A A . 90 ALA HB2 1 1
16 39976 1 1 90 ALA HB3 H 11.547 27.828 -5.770 1.00 . A A . 90 ALA HB3 1 1
16 39977 1 1 90 ALA N N 10.156 25.489 -5.675 1.00 . A A . 90 ALA N 1 1
16 39978 1 1 90 ALA O O 11.856 25.419 -7.727 1.00 . A A . 90 ALA O 1 1
16 39979 1 1 91 ASN C C 11.243 25.172 -10.687 1.00 . A A . 91 ASN C 1 1
16 39980 1 1 91 ASN CA C 11.388 26.622 -10.236 1.00 . A A . 91 ASN CA 1 1
16 39981 1 1 91 ASN CB C 12.882 26.959 -10.059 1.00 . A A . 91 ASN CB 1 1
16 39982 1 1 91 ASN CG C 13.119 28.380 -9.591 1.00 . A A . 91 ASN CG 1 1
16 39983 1 1 91 ASN H H 9.913 27.505 -8.983 1.00 . A A . 91 ASN H 1 1
16 39984 1 1 91 ASN HA H 10.967 27.267 -10.991 1.00 . A A . 91 ASN HA 1 1
16 39985 1 1 91 ASN HB2 H 13.308 26.289 -9.327 1.00 . A A . 91 ASN HB2 1 1
16 39986 1 1 91 ASN HB3 H 13.388 26.818 -11.002 1.00 . A A . 91 ASN HB3 1 1
16 39987 1 1 91 ASN HD21 H 14.721 27.801 -8.576 1.00 . A A . 91 ASN HD21 1 1
16 39988 1 1 91 ASN HD22 H 14.344 29.480 -8.484 1.00 . A A . 91 ASN HD22 1 1
16 39989 1 1 91 ASN N N 10.645 26.852 -8.983 1.00 . A A . 91 ASN N 1 1
16 39990 1 1 91 ASN ND2 N 14.165 28.573 -8.807 1.00 . A A . 91 ASN ND2 1 1
16 39991 1 1 91 ASN O O 12.038 24.685 -11.492 1.00 . A A . 91 ASN O 1 1
16 39992 1 1 91 ASN OD1 O 12.365 29.291 -9.920 1.00 . A A . 91 ASN OD1 1 1
16 39993 1 1 92 ASP C C 11.147 22.218 -9.960 1.00 . A A . 92 ASP C 1 1
16 39994 1 1 92 ASP CA C 9.970 23.064 -10.440 1.00 . A A . 92 ASP CA 1 1
16 39995 1 1 92 ASP CB C 9.679 22.811 -11.929 1.00 . A A . 92 ASP CB 1 1
16 39996 1 1 92 ASP CG C 8.322 23.342 -12.351 1.00 . A A . 92 ASP CG 1 1
16 39997 1 1 92 ASP H H 9.587 24.970 -9.576 1.00 . A A . 92 ASP H 1 1
16 39998 1 1 92 ASP HA H 9.103 22.779 -9.862 1.00 . A A . 92 ASP HA 1 1
16 39999 1 1 92 ASP HB2 H 10.436 23.299 -12.525 1.00 . A A . 92 ASP HB2 1 1
16 40000 1 1 92 ASP HB3 H 9.706 21.748 -12.119 1.00 . A A . 92 ASP HB3 1 1
16 40001 1 1 92 ASP N N 10.211 24.492 -10.164 1.00 . A A . 92 ASP N 1 1
16 40002 1 1 92 ASP O O 11.370 21.104 -10.433 1.00 . A A . 92 ASP O 1 1
16 40003 1 1 92 ASP OD1 O 7.291 22.731 -11.974 1.00 . A A . 92 ASP OD1 1 1
16 40004 1 1 92 ASP OD2 O 8.273 24.373 -13.061 1.00 . A A . 92 ASP OD2 1 1
16 40005 1 1 93 LEU C C 12.605 21.101 -7.345 1.00 . A A . 93 LEU C 1 1
16 40006 1 1 93 LEU CA C 13.036 22.107 -8.425 1.00 . A A . 93 LEU CA 1 1
16 40007 1 1 93 LEU CB C 13.964 23.202 -7.848 1.00 . A A . 93 LEU CB 1 1
16 40008 1 1 93 LEU CD1 C 16.265 23.972 -7.277 1.00 . A A . 93 LEU CD1 1 1
16 40009 1 1 93 LEU CD2 C 15.203 22.212 -5.906 1.00 . A A . 93 LEU CD2 1 1
16 40010 1 1 93 LEU CG C 15.334 22.774 -7.305 1.00 . A A . 93 LEU CG 1 1
16 40011 1 1 93 LEU H H 11.613 23.639 -8.657 1.00 . A A . 93 LEU H 1 1
16 40012 1 1 93 LEU HA H 13.554 21.584 -9.213 1.00 . A A . 93 LEU HA 1 1
16 40013 1 1 93 LEU HB2 H 14.136 23.929 -8.627 1.00 . A A . 93 LEU HB2 1 1
16 40014 1 1 93 LEU HB3 H 13.430 23.695 -7.050 1.00 . A A . 93 LEU HB3 1 1
16 40015 1 1 93 LEU HD11 H 15.877 24.702 -6.575 1.00 . A A . 93 LEU HD11 1 1
16 40016 1 1 93 LEU HD12 H 16.324 24.413 -8.260 1.00 . A A . 93 LEU HD12 1 1
16 40017 1 1 93 LEU HD13 H 17.250 23.659 -6.959 1.00 . A A . 93 LEU HD13 1 1
16 40018 1 1 93 LEU HD21 H 16.171 21.894 -5.553 1.00 . A A . 93 LEU HD21 1 1
16 40019 1 1 93 LEU HD22 H 14.529 21.367 -5.920 1.00 . A A . 93 LEU HD22 1 1
16 40020 1 1 93 LEU HD23 H 14.810 22.975 -5.250 1.00 . A A . 93 LEU HD23 1 1
16 40021 1 1 93 LEU HG H 15.763 22.018 -7.947 1.00 . A A . 93 LEU HG 1 1
16 40022 1 1 93 LEU N N 11.871 22.756 -8.998 1.00 . A A . 93 LEU N 1 1
16 40023 1 1 93 LEU O O 11.713 21.388 -6.538 1.00 . A A . 93 LEU O 1 1
16 40024 1 1 94 VAL C C 13.689 19.127 -5.064 1.00 . A A . 94 VAL C 1 1
16 40025 1 1 94 VAL CA C 12.927 18.889 -6.365 1.00 . A A . 94 VAL CA 1 1
16 40026 1 1 94 VAL CB C 13.269 17.477 -6.899 1.00 . A A . 94 VAL CB 1 1
16 40027 1 1 94 VAL CG1 C 12.985 16.426 -5.840 1.00 . A A . 94 VAL CG1 1 1
16 40028 1 1 94 VAL CG2 C 12.485 17.170 -8.163 1.00 . A A . 94 VAL CG2 1 1
16 40029 1 1 94 VAL H H 13.949 19.776 -7.998 1.00 . A A . 94 VAL H 1 1
16 40030 1 1 94 VAL HA H 11.868 18.933 -6.160 1.00 . A A . 94 VAL HA 1 1
16 40031 1 1 94 VAL HB H 14.324 17.447 -7.132 1.00 . A A . 94 VAL HB 1 1
16 40032 1 1 94 VAL HG11 H 11.939 16.456 -5.574 1.00 . A A . 94 VAL HG11 1 1
16 40033 1 1 94 VAL HG12 H 13.584 16.629 -4.964 1.00 . A A . 94 VAL HG12 1 1
16 40034 1 1 94 VAL HG13 H 13.231 15.449 -6.226 1.00 . A A . 94 VAL HG13 1 1
16 40035 1 1 94 VAL HG21 H 12.729 16.171 -8.495 1.00 . A A . 94 VAL HG21 1 1
16 40036 1 1 94 VAL HG22 H 12.743 17.882 -8.933 1.00 . A A . 94 VAL HG22 1 1
16 40037 1 1 94 VAL HG23 H 11.429 17.229 -7.952 1.00 . A A . 94 VAL HG23 1 1
16 40038 1 1 94 VAL N N 13.237 19.931 -7.340 1.00 . A A . 94 VAL N 1 1
16 40039 1 1 94 VAL O O 14.923 19.183 -5.053 1.00 . A A . 94 VAL O 1 1
16 40040 1 1 95 LEU C C 13.998 18.191 -2.022 1.00 . A A . 95 LEU C 1 1
16 40041 1 1 95 LEU CA C 13.527 19.492 -2.667 1.00 . A A . 95 LEU CA 1 1
16 40042 1 1 95 LEU CB C 12.512 20.215 -1.770 1.00 . A A . 95 LEU CB 1 1
16 40043 1 1 95 LEU CD1 C 12.812 22.277 -3.226 1.00 . A A . 95 LEU CD1 1 1
16 40044 1 1 95 LEU CD2 C 11.178 22.301 -1.345 1.00 . A A . 95 LEU CD2 1 1
16 40045 1 1 95 LEU CG C 12.513 21.762 -1.828 1.00 . A A . 95 LEU CG 1 1
16 40046 1 1 95 LEU H H 11.973 19.146 -4.053 1.00 . A A . 95 LEU H 1 1
16 40047 1 1 95 LEU HA H 14.385 20.134 -2.805 1.00 . A A . 95 LEU HA 1 1
16 40048 1 1 95 LEU HB2 H 11.525 19.868 -2.043 1.00 . A A . 95 LEU HB2 1 1
16 40049 1 1 95 LEU HB3 H 12.702 19.920 -0.749 1.00 . A A . 95 LEU HB3 1 1
16 40050 1 1 95 LEU HD11 H 12.123 21.839 -3.931 1.00 . A A . 95 LEU HD11 1 1
16 40051 1 1 95 LEU HD12 H 13.829 22.016 -3.492 1.00 . A A . 95 LEU HD12 1 1
16 40052 1 1 95 LEU HD13 H 12.709 23.352 -3.239 1.00 . A A . 95 LEU HD13 1 1
16 40053 1 1 95 LEU HD21 H 11.200 23.380 -1.357 1.00 . A A . 95 LEU HD21 1 1
16 40054 1 1 95 LEU HD22 H 10.997 21.956 -0.339 1.00 . A A . 95 LEU HD22 1 1
16 40055 1 1 95 LEU HD23 H 10.391 21.949 -1.994 1.00 . A A . 95 LEU HD23 1 1
16 40056 1 1 95 LEU HG H 13.279 22.147 -1.177 1.00 . A A . 95 LEU HG 1 1
16 40057 1 1 95 LEU N N 12.950 19.244 -3.976 1.00 . A A . 95 LEU N 1 1
16 40058 1 1 95 LEU O O 15.131 18.080 -1.552 1.00 . A A . 95 LEU O 1 1
16 40059 1 1 96 MET C C 12.669 14.858 -2.358 1.00 . A A . 96 MET C 1 1
16 40060 1 1 96 MET CA C 13.402 15.875 -1.509 1.00 . A A . 96 MET CA 1 1
16 40061 1 1 96 MET CB C 13.024 15.746 -0.023 1.00 . A A . 96 MET CB 1 1
16 40062 1 1 96 MET CE C 12.195 14.174 2.611 1.00 . A A . 96 MET CE 1 1
16 40063 1 1 96 MET CG C 11.555 15.474 0.236 1.00 . A A . 96 MET CG 1 1
16 40064 1 1 96 MET H H 12.202 17.376 -2.373 1.00 . A A . 96 MET H 1 1
16 40065 1 1 96 MET HA H 14.454 15.699 -1.636 1.00 . A A . 96 MET HA 1 1
16 40066 1 1 96 MET HB2 H 13.599 14.947 0.420 1.00 . A A . 96 MET HB2 1 1
16 40067 1 1 96 MET HB3 H 13.276 16.675 0.470 1.00 . A A . 96 MET HB3 1 1
16 40068 1 1 96 MET HE1 H 12.023 14.046 3.669 1.00 . A A . 96 MET HE1 1 1
16 40069 1 1 96 MET HE2 H 13.229 14.432 2.441 1.00 . A A . 96 MET HE2 1 1
16 40070 1 1 96 MET HE3 H 11.965 13.254 2.095 1.00 . A A . 96 MET HE3 1 1
16 40071 1 1 96 MET HG2 H 10.974 16.233 -0.262 1.00 . A A . 96 MET HG2 1 1
16 40072 1 1 96 MET HG3 H 11.303 14.507 -0.173 1.00 . A A . 96 MET HG3 1 1
16 40073 1 1 96 MET N N 13.102 17.205 -2.016 1.00 . A A . 96 MET N 1 1
16 40074 1 1 96 MET O O 11.612 15.149 -2.927 1.00 . A A . 96 MET O 1 1
16 40075 1 1 96 MET SD S 11.140 15.486 1.991 1.00 . A A . 96 MET SD 1 1
16 40076 1 1 97 SER C C 12.589 11.346 -2.213 1.00 . A A . 97 SER C 1 1
16 40077 1 1 97 SER CA C 12.628 12.569 -3.141 1.00 . A A . 97 SER CA 1 1
16 40078 1 1 97 SER CB C 13.419 12.250 -4.414 1.00 . A A . 97 SER CB 1 1
16 40079 1 1 97 SER H H 14.117 13.541 -2.036 1.00 . A A . 97 SER H 1 1
16 40080 1 1 97 SER HA H 11.617 12.848 -3.404 1.00 . A A . 97 SER HA 1 1
16 40081 1 1 97 SER HB2 H 14.340 11.754 -4.154 1.00 . A A . 97 SER HB2 1 1
16 40082 1 1 97 SER HB3 H 12.824 11.609 -5.048 1.00 . A A . 97 SER HB3 1 1
16 40083 1 1 97 SER HG H 13.310 13.404 -6.010 1.00 . A A . 97 SER HG 1 1
16 40084 1 1 97 SER N N 13.237 13.675 -2.441 1.00 . A A . 97 SER N 1 1
16 40085 1 1 97 SER O O 13.601 10.976 -1.615 1.00 . A A . 97 SER O 1 1
16 40086 1 1 97 SER OG O 13.729 13.434 -5.134 1.00 . A A . 97 SER OG 1 1
16 40087 1 1 98 ASN C C 10.110 8.745 -1.852 1.00 . A A . 98 ASN C 1 1
16 40088 1 1 98 ASN CA C 11.218 9.570 -1.234 1.00 . A A . 98 ASN CA 1 1
16 40089 1 1 98 ASN CB C 10.846 10.028 0.187 1.00 . A A . 98 ASN CB 1 1
16 40090 1 1 98 ASN CG C 10.840 8.893 1.196 1.00 . A A . 98 ASN CG 1 1
16 40091 1 1 98 ASN H H 10.676 11.037 -2.663 1.00 . A A . 98 ASN H 1 1
16 40092 1 1 98 ASN HA H 12.129 8.989 -1.214 1.00 . A A . 98 ASN HA 1 1
16 40093 1 1 98 ASN HB2 H 11.560 10.767 0.516 1.00 . A A . 98 ASN HB2 1 1
16 40094 1 1 98 ASN HB3 H 9.862 10.472 0.165 1.00 . A A . 98 ASN HB3 1 1
16 40095 1 1 98 ASN HD21 H 9.483 9.843 2.280 1.00 . A A . 98 ASN HD21 1 1
16 40096 1 1 98 ASN HD22 H 10.012 8.314 2.896 1.00 . A A . 98 ASN HD22 1 1
16 40097 1 1 98 ASN N N 11.427 10.733 -2.103 1.00 . A A . 98 ASN N 1 1
16 40098 1 1 98 ASN ND2 N 10.030 9.029 2.225 1.00 . A A . 98 ASN ND2 1 1
16 40099 1 1 98 ASN O O 9.352 9.201 -2.694 1.00 . A A . 98 ASN O 1 1
16 40100 1 1 98 ASN OD1 O 11.563 7.908 1.049 1.00 . A A . 98 ASN OD1 1 1
16 40101 1 1 99 GLN C C 8.554 5.913 -0.478 1.00 . A A . 99 GLN C 1 1
16 40102 1 1 99 GLN CA C 9.032 6.552 -1.763 1.00 . A A . 99 GLN CA 1 1
16 40103 1 1 99 GLN CB C 9.611 5.458 -2.677 1.00 . A A . 99 GLN CB 1 1
16 40104 1 1 99 GLN CD C 11.965 6.278 -3.224 1.00 . A A . 99 GLN CD 1 1
16 40105 1 1 99 GLN CG C 10.564 5.962 -3.752 1.00 . A A . 99 GLN CG 1 1
16 40106 1 1 99 GLN H H 10.732 7.207 -0.761 1.00 . A A . 99 GLN H 1 1
16 40107 1 1 99 GLN HA H 8.218 7.064 -2.254 1.00 . A A . 99 GLN HA 1 1
16 40108 1 1 99 GLN HB2 H 10.139 4.742 -2.068 1.00 . A A . 99 GLN HB2 1 1
16 40109 1 1 99 GLN HB3 H 8.789 4.952 -3.165 1.00 . A A . 99 GLN HB3 1 1
16 40110 1 1 99 GLN HE21 H 11.830 4.831 -1.862 1.00 . A A . 99 GLN HE21 1 1
16 40111 1 1 99 GLN HE22 H 13.302 5.732 -1.867 1.00 . A A . 99 GLN HE22 1 1
16 40112 1 1 99 GLN HG2 H 10.645 5.211 -4.522 1.00 . A A . 99 GLN HG2 1 1
16 40113 1 1 99 GLN HG3 H 10.142 6.864 -4.172 1.00 . A A . 99 GLN HG3 1 1
16 40114 1 1 99 GLN N N 10.045 7.507 -1.394 1.00 . A A . 99 GLN N 1 1
16 40115 1 1 99 GLN NE2 N 12.408 5.539 -2.220 1.00 . A A . 99 GLN NE2 1 1
16 40116 1 1 99 GLN O O 9.318 5.747 0.477 1.00 . A A . 99 GLN O 1 1
16 40117 1 1 99 GLN OE1 O 12.640 7.175 -3.723 1.00 . A A . 99 GLN OE1 1 1
16 40118 1 1 100 VAL C C 6.278 3.482 0.157 1.00 . A A . 100 VAL C 1 1
16 40119 1 1 100 VAL CA C 6.695 4.848 0.642 1.00 . A A . 100 VAL CA 1 1
16 40120 1 1 100 VAL CB C 5.478 5.574 1.254 1.00 . A A . 100 VAL CB 1 1
16 40121 1 1 100 VAL CG1 C 5.922 6.796 2.041 1.00 . A A . 100 VAL CG1 1 1
16 40122 1 1 100 VAL CG2 C 4.475 5.958 0.175 1.00 . A A . 100 VAL CG2 1 1
16 40123 1 1 100 VAL H H 6.736 5.849 -1.226 1.00 . A A . 100 VAL H 1 1
16 40124 1 1 100 VAL HA H 7.451 4.731 1.407 1.00 . A A . 100 VAL HA 1 1
16 40125 1 1 100 VAL HB H 4.992 4.895 1.940 1.00 . A A . 100 VAL HB 1 1
16 40126 1 1 100 VAL HG11 H 5.060 7.389 2.304 1.00 . A A . 100 VAL HG11 1 1
16 40127 1 1 100 VAL HG12 H 6.605 7.383 1.448 1.00 . A A . 100 VAL HG12 1 1
16 40128 1 1 100 VAL HG13 H 6.422 6.475 2.944 1.00 . A A . 100 VAL HG13 1 1
16 40129 1 1 100 VAL HG21 H 3.646 6.482 0.625 1.00 . A A . 100 VAL HG21 1 1
16 40130 1 1 100 VAL HG22 H 4.115 5.066 -0.314 1.00 . A A . 100 VAL HG22 1 1
16 40131 1 1 100 VAL HG23 H 4.954 6.597 -0.552 1.00 . A A . 100 VAL HG23 1 1
16 40132 1 1 100 VAL N N 7.291 5.580 -0.459 1.00 . A A . 100 VAL N 1 1
16 40133 1 1 100 VAL O O 5.974 3.307 -1.033 1.00 . A A . 100 VAL O 1 1
16 40134 1 1 101 GLN C C 5.210 0.406 1.726 1.00 . A A . 101 GLN C 1 1
16 40135 1 1 101 GLN CA C 5.944 1.176 0.641 1.00 . A A . 101 GLN CA 1 1
16 40136 1 1 101 GLN CB C 7.215 0.406 0.206 1.00 . A A . 101 GLN CB 1 1
16 40137 1 1 101 GLN CD C 8.937 1.274 1.872 1.00 . A A . 101 GLN CD 1 1
16 40138 1 1 101 GLN CG C 8.185 0.068 1.340 1.00 . A A . 101 GLN CG 1 1
16 40139 1 1 101 GLN H H 6.451 2.702 1.980 1.00 . A A . 101 GLN H 1 1
16 40140 1 1 101 GLN HA H 5.293 1.247 -0.216 1.00 . A A . 101 GLN HA 1 1
16 40141 1 1 101 GLN HB2 H 6.914 -0.521 -0.259 1.00 . A A . 101 GLN HB2 1 1
16 40142 1 1 101 GLN HB3 H 7.744 1.002 -0.523 1.00 . A A . 101 GLN HB3 1 1
16 40143 1 1 101 GLN HE21 H 8.978 0.466 3.676 1.00 . A A . 101 GLN HE21 1 1
16 40144 1 1 101 GLN HE22 H 9.735 2.012 3.525 1.00 . A A . 101 GLN HE22 1 1
16 40145 1 1 101 GLN HG2 H 7.625 -0.368 2.152 1.00 . A A . 101 GLN HG2 1 1
16 40146 1 1 101 GLN HG3 H 8.902 -0.652 0.976 1.00 . A A . 101 GLN HG3 1 1
16 40147 1 1 101 GLN N N 6.260 2.516 1.041 1.00 . A A . 101 GLN N 1 1
16 40148 1 1 101 GLN NE2 N 9.247 1.249 3.150 1.00 . A A . 101 GLN NE2 1 1
16 40149 1 1 101 GLN O O 5.236 0.804 2.889 1.00 . A A . 101 GLN O 1 1
16 40150 1 1 101 GLN OE1 O 9.229 2.219 1.139 1.00 . A A . 101 GLN OE1 1 1
16 40151 1 1 102 VAL C C 4.030 -2.963 1.901 1.00 . A A . 102 VAL C 1 1
16 40152 1 1 102 VAL CA C 3.941 -1.523 2.358 1.00 . A A . 102 VAL CA 1 1
16 40153 1 1 102 VAL CB C 2.474 -1.116 2.675 1.00 . A A . 102 VAL CB 1 1
16 40154 1 1 102 VAL CG1 C 1.538 -1.417 1.523 1.00 . A A . 102 VAL CG1 1 1
16 40155 1 1 102 VAL CG2 C 1.997 -1.776 3.961 1.00 . A A . 102 VAL CG2 1 1
16 40156 1 1 102 VAL H H 4.511 -0.891 0.409 1.00 . A A . 102 VAL H 1 1
16 40157 1 1 102 VAL HA H 4.527 -1.430 3.263 1.00 . A A . 102 VAL HA 1 1
16 40158 1 1 102 VAL HB H 2.460 -0.047 2.831 1.00 . A A . 102 VAL HB 1 1
16 40159 1 1 102 VAL HG11 H 1.495 -2.483 1.352 1.00 . A A . 102 VAL HG11 1 1
16 40160 1 1 102 VAL HG12 H 1.900 -0.918 0.637 1.00 . A A . 102 VAL HG12 1 1
16 40161 1 1 102 VAL HG13 H 0.553 -1.043 1.762 1.00 . A A . 102 VAL HG13 1 1
16 40162 1 1 102 VAL HG21 H 2.124 -2.846 3.887 1.00 . A A . 102 VAL HG21 1 1
16 40163 1 1 102 VAL HG22 H 0.956 -1.544 4.116 1.00 . A A . 102 VAL HG22 1 1
16 40164 1 1 102 VAL HG23 H 2.576 -1.398 4.791 1.00 . A A . 102 VAL HG23 1 1
16 40165 1 1 102 VAL N N 4.566 -0.664 1.365 1.00 . A A . 102 VAL N 1 1
16 40166 1 1 102 VAL O O 3.889 -3.255 0.704 1.00 . A A . 102 VAL O 1 1
16 40167 1 1 103 GLN C C 3.513 -6.176 3.146 1.00 . A A . 103 GLN C 1 1
16 40168 1 1 103 GLN CA C 4.502 -5.243 2.470 1.00 . A A . 103 GLN CA 1 1
16 40169 1 1 103 GLN CB C 5.941 -5.688 2.786 1.00 . A A . 103 GLN CB 1 1
16 40170 1 1 103 GLN CD C 7.505 -3.690 2.980 1.00 . A A . 103 GLN CD 1 1
16 40171 1 1 103 GLN CG C 7.022 -4.847 2.117 1.00 . A A . 103 GLN CG 1 1
16 40172 1 1 103 GLN H H 4.383 -3.589 3.769 1.00 . A A . 103 GLN H 1 1
16 40173 1 1 103 GLN HA H 4.360 -5.320 1.404 1.00 . A A . 103 GLN HA 1 1
16 40174 1 1 103 GLN HB2 H 6.092 -5.639 3.854 1.00 . A A . 103 GLN HB2 1 1
16 40175 1 1 103 GLN HB3 H 6.063 -6.711 2.466 1.00 . A A . 103 GLN HB3 1 1
16 40176 1 1 103 GLN HE21 H 9.258 -3.723 2.061 1.00 . A A . 103 GLN HE21 1 1
16 40177 1 1 103 GLN HE22 H 9.071 -2.525 3.294 1.00 . A A . 103 GLN HE22 1 1
16 40178 1 1 103 GLN HG2 H 7.866 -5.482 1.890 1.00 . A A . 103 GLN HG2 1 1
16 40179 1 1 103 GLN HG3 H 6.621 -4.446 1.198 1.00 . A A . 103 GLN HG3 1 1
16 40180 1 1 103 GLN N N 4.303 -3.862 2.829 1.00 . A A . 103 GLN N 1 1
16 40181 1 1 103 GLN NE2 N 8.732 -3.273 2.758 1.00 . A A . 103 GLN NE2 1 1
16 40182 1 1 103 GLN O O 3.622 -6.435 4.348 1.00 . A A . 103 GLN O 1 1
16 40183 1 1 103 GLN OE1 O 6.776 -3.169 3.826 1.00 . A A . 103 GLN OE1 1 1
16 40184 1 1 104 LYS C C 1.773 -8.944 2.435 1.00 . A A . 104 LYS C 1 1
16 40185 1 1 104 LYS CA C 1.544 -7.551 2.964 1.00 . A A . 104 LYS CA 1 1
16 40186 1 1 104 LYS CB C 0.158 -7.061 2.533 1.00 . A A . 104 LYS CB 1 1
16 40187 1 1 104 LYS CD C -0.558 -5.960 4.669 1.00 . A A . 104 LYS CD 1 1
16 40188 1 1 104 LYS CE C -1.687 -5.797 5.672 1.00 . A A . 104 LYS CE 1 1
16 40189 1 1 104 LYS CG C -0.879 -7.032 3.640 1.00 . A A . 104 LYS CG 1 1
16 40190 1 1 104 LYS H H 2.508 -6.502 1.439 1.00 . A A . 104 LYS H 1 1
16 40191 1 1 104 LYS HA H 1.619 -7.543 4.040 1.00 . A A . 104 LYS HA 1 1
16 40192 1 1 104 LYS HB2 H 0.253 -6.059 2.141 1.00 . A A . 104 LYS HB2 1 1
16 40193 1 1 104 LYS HB3 H -0.204 -7.708 1.746 1.00 . A A . 104 LYS HB3 1 1
16 40194 1 1 104 LYS HD2 H 0.340 -6.237 5.198 1.00 . A A . 104 LYS HD2 1 1
16 40195 1 1 104 LYS HD3 H -0.402 -5.021 4.158 1.00 . A A . 104 LYS HD3 1 1
16 40196 1 1 104 LYS HE2 H -1.433 -5.002 6.354 1.00 . A A . 104 LYS HE2 1 1
16 40197 1 1 104 LYS HE3 H -2.586 -5.535 5.136 1.00 . A A . 104 LYS HE3 1 1
16 40198 1 1 104 LYS HG2 H -1.849 -6.830 3.211 1.00 . A A . 104 LYS HG2 1 1
16 40199 1 1 104 LYS HG3 H -0.891 -7.995 4.127 1.00 . A A . 104 LYS HG3 1 1
16 40200 1 1 104 LYS HZ1 H -2.666 -6.870 7.160 1.00 . A A . 104 LYS HZ1 1 1
16 40201 1 1 104 LYS HZ2 H -1.061 -7.330 6.934 1.00 . A A . 104 LYS HZ2 1 1
16 40202 1 1 104 LYS HZ3 H -2.240 -7.808 5.822 1.00 . A A . 104 LYS HZ3 1 1
16 40203 1 1 104 LYS N N 2.560 -6.678 2.405 1.00 . A A . 104 LYS N 1 1
16 40204 1 1 104 LYS NZ N -1.931 -7.036 6.446 1.00 . A A . 104 LYS NZ 1 1
16 40205 1 1 104 LYS O O 1.971 -9.158 1.244 1.00 . A A . 104 LYS O 1 1
16 40206 1 1 105 VAL C C 0.400 -11.846 2.966 1.00 . A A . 105 VAL C 1 1
16 40207 1 1 105 VAL CA C 1.820 -11.283 3.025 1.00 . A A . 105 VAL CA 1 1
16 40208 1 1 105 VAL CB C 2.678 -12.057 4.073 1.00 . A A . 105 VAL CB 1 1
16 40209 1 1 105 VAL CG1 C 2.095 -11.926 5.475 1.00 . A A . 105 VAL CG1 1 1
16 40210 1 1 105 VAL CG2 C 2.835 -13.521 3.681 1.00 . A A . 105 VAL CG2 1 1
16 40211 1 1 105 VAL H H 1.625 -9.632 4.289 1.00 . A A . 105 VAL H 1 1
16 40212 1 1 105 VAL HA H 2.280 -11.374 2.053 1.00 . A A . 105 VAL HA 1 1
16 40213 1 1 105 VAL HB H 3.660 -11.605 4.084 1.00 . A A . 105 VAL HB 1 1
16 40214 1 1 105 VAL HG11 H 1.084 -12.307 5.479 1.00 . A A . 105 VAL HG11 1 1
16 40215 1 1 105 VAL HG12 H 2.090 -10.887 5.767 1.00 . A A . 105 VAL HG12 1 1
16 40216 1 1 105 VAL HG13 H 2.697 -12.493 6.169 1.00 . A A . 105 VAL HG13 1 1
16 40217 1 1 105 VAL HG21 H 3.407 -14.036 4.440 1.00 . A A . 105 VAL HG21 1 1
16 40218 1 1 105 VAL HG22 H 3.348 -13.589 2.735 1.00 . A A . 105 VAL HG22 1 1
16 40219 1 1 105 VAL HG23 H 1.860 -13.977 3.594 1.00 . A A . 105 VAL HG23 1 1
16 40220 1 1 105 VAL N N 1.732 -9.887 3.349 1.00 . A A . 105 VAL N 1 1
16 40221 1 1 105 VAL O O -0.474 -11.427 3.732 1.00 . A A . 105 VAL O 1 1
16 40222 1 1 106 TYR C C -1.320 -14.652 2.468 1.00 . A A . 106 TYR C 1 1
16 40223 1 1 106 TYR CA C -1.174 -13.277 1.860 1.00 . A A . 106 TYR CA 1 1
16 40224 1 1 106 TYR CB C -1.535 -13.314 0.370 1.00 . A A . 106 TYR CB 1 1
16 40225 1 1 106 TYR CD1 C -1.669 -10.772 0.455 1.00 . A A . 106 TYR CD1 1 1
16 40226 1 1 106 TYR CD2 C -2.578 -11.892 -1.443 1.00 . A A . 106 TYR CD2 1 1
16 40227 1 1 106 TYR CE1 C -2.043 -9.555 -0.082 1.00 . A A . 106 TYR CE1 1 1
16 40228 1 1 106 TYR CE2 C -2.952 -10.677 -1.984 1.00 . A A . 106 TYR CE2 1 1
16 40229 1 1 106 TYR CG C -1.931 -11.966 -0.218 1.00 . A A . 106 TYR CG 1 1
16 40230 1 1 106 TYR CZ C -2.684 -9.515 -1.302 1.00 . A A . 106 TYR CZ 1 1
16 40231 1 1 106 TYR H H 0.895 -13.098 1.497 1.00 . A A . 106 TYR H 1 1
16 40232 1 1 106 TYR HA H -1.861 -12.611 2.359 1.00 . A A . 106 TYR HA 1 1
16 40233 1 1 106 TYR HB2 H -0.683 -13.675 -0.186 1.00 . A A . 106 TYR HB2 1 1
16 40234 1 1 106 TYR HB3 H -2.362 -13.993 0.227 1.00 . A A . 106 TYR HB3 1 1
16 40235 1 1 106 TYR HD1 H -1.169 -10.803 1.411 1.00 . A A . 106 TYR HD1 1 1
16 40236 1 1 106 TYR HD2 H -2.788 -12.806 -1.979 1.00 . A A . 106 TYR HD2 1 1
16 40237 1 1 106 TYR HE1 H -1.832 -8.641 0.454 1.00 . A A . 106 TYR HE1 1 1
16 40238 1 1 106 TYR HE2 H -3.452 -10.640 -2.940 1.00 . A A . 106 TYR HE2 1 1
16 40239 1 1 106 TYR HH H -3.938 -8.400 -2.228 1.00 . A A . 106 TYR HH 1 1
16 40240 1 1 106 TYR N N 0.158 -12.748 2.051 1.00 . A A . 106 TYR N 1 1
16 40241 1 1 106 TYR O O -0.514 -15.547 2.211 1.00 . A A . 106 TYR O 1 1
16 40242 1 1 106 TYR OH O -3.064 -8.310 -1.838 1.00 . A A . 106 TYR OH 1 1
16 40243 1 1 107 VAL C C -3.285 -16.987 2.879 1.00 . A A . 107 VAL C 1 1
16 40244 1 1 107 VAL CA C -2.634 -16.080 3.903 1.00 . A A . 107 VAL CA 1 1
16 40245 1 1 107 VAL CB C -3.585 -15.928 5.115 1.00 . A A . 107 VAL CB 1 1
16 40246 1 1 107 VAL CG1 C -3.799 -17.270 5.804 1.00 . A A . 107 VAL CG1 1 1
16 40247 1 1 107 VAL CG2 C -3.052 -14.897 6.101 1.00 . A A . 107 VAL CG2 1 1
16 40248 1 1 107 VAL H H -2.918 -14.043 3.483 1.00 . A A . 107 VAL H 1 1
16 40249 1 1 107 VAL HA H -1.707 -16.522 4.238 1.00 . A A . 107 VAL HA 1 1
16 40250 1 1 107 VAL HB H -4.543 -15.585 4.750 1.00 . A A . 107 VAL HB 1 1
16 40251 1 1 107 VAL HG11 H -2.849 -17.656 6.142 1.00 . A A . 107 VAL HG11 1 1
16 40252 1 1 107 VAL HG12 H -4.245 -17.966 5.108 1.00 . A A . 107 VAL HG12 1 1
16 40253 1 1 107 VAL HG13 H -4.455 -17.140 6.651 1.00 . A A . 107 VAL HG13 1 1
16 40254 1 1 107 VAL HG21 H -3.750 -14.786 6.917 1.00 . A A . 107 VAL HG21 1 1
16 40255 1 1 107 VAL HG22 H -2.932 -13.948 5.599 1.00 . A A . 107 VAL HG22 1 1
16 40256 1 1 107 VAL HG23 H -2.099 -15.225 6.487 1.00 . A A . 107 VAL HG23 1 1
16 40257 1 1 107 VAL N N -2.341 -14.807 3.289 1.00 . A A . 107 VAL N 1 1
16 40258 1 1 107 VAL O O -4.350 -16.674 2.346 1.00 . A A . 107 VAL O 1 1
16 40259 1 1 108 HIS C C -3.668 -20.270 2.299 1.00 . A A . 108 HIS C 1 1
16 40260 1 1 108 HIS CA C -3.175 -19.012 1.618 1.00 . A A . 108 HIS CA 1 1
16 40261 1 1 108 HIS CB C -2.115 -19.350 0.566 1.00 . A A . 108 HIS CB 1 1
16 40262 1 1 108 HIS CD2 C -2.381 -21.672 -0.569 1.00 . A A . 108 HIS CD2 1 1
16 40263 1 1 108 HIS CE1 C -3.546 -21.044 -2.307 1.00 . A A . 108 HIS CE1 1 1
16 40264 1 1 108 HIS CG C -2.573 -20.334 -0.471 1.00 . A A . 108 HIS CG 1 1
16 40265 1 1 108 HIS H H -1.788 -18.287 3.024 1.00 . A A . 108 HIS H 1 1
16 40266 1 1 108 HIS HA H -4.010 -18.533 1.127 1.00 . A A . 108 HIS HA 1 1
16 40267 1 1 108 HIS HB2 H -1.828 -18.446 0.054 1.00 . A A . 108 HIS HB2 1 1
16 40268 1 1 108 HIS HB3 H -1.250 -19.766 1.060 1.00 . A A . 108 HIS HB3 1 1
16 40269 1 1 108 HIS HD1 H -3.629 -19.067 -1.780 1.00 . A A . 108 HIS HD1 1 1
16 40270 1 1 108 HIS HD2 H -1.855 -22.297 0.140 1.00 . A A . 108 HIS HD2 1 1
16 40271 1 1 108 HIS HE1 H -4.107 -21.063 -3.227 1.00 . A A . 108 HIS HE1 1 1
16 40272 1 1 108 HIS HE2 H -2.741 -22.908 -2.203 1.00 . A A . 108 HIS HE2 1 1
16 40273 1 1 108 HIS N N -2.644 -18.088 2.583 1.00 . A A . 108 HIS N 1 1
16 40274 1 1 108 HIS ND1 N -3.309 -19.975 -1.574 1.00 . A A . 108 HIS ND1 1 1
16 40275 1 1 108 HIS NE2 N -2.991 -22.088 -1.721 1.00 . A A . 108 HIS NE2 1 1
16 40276 1 1 108 HIS O O -2.880 -21.049 2.835 1.00 . A A . 108 HIS O 1 1
16 40277 1 1 109 ASP C C -5.342 -22.826 1.915 1.00 . A A . 109 ASP C 1 1
16 40278 1 1 109 ASP CA C -5.558 -21.658 2.844 1.00 . A A . 109 ASP CA 1 1
16 40279 1 1 109 ASP CB C -7.054 -21.464 3.103 1.00 . A A . 109 ASP CB 1 1
16 40280 1 1 109 ASP CG C -7.333 -20.534 4.265 1.00 . A A . 109 ASP CG 1 1
16 40281 1 1 109 ASP H H -5.548 -19.791 1.863 1.00 . A A . 109 ASP H 1 1
16 40282 1 1 109 ASP HA H -5.061 -21.861 3.780 1.00 . A A . 109 ASP HA 1 1
16 40283 1 1 109 ASP HB2 H -7.515 -21.048 2.221 1.00 . A A . 109 ASP HB2 1 1
16 40284 1 1 109 ASP HB3 H -7.502 -22.422 3.320 1.00 . A A . 109 ASP HB3 1 1
16 40285 1 1 109 ASP N N -4.966 -20.468 2.273 1.00 . A A . 109 ASP N 1 1
16 40286 1 1 109 ASP O O -5.491 -22.696 0.698 1.00 . A A . 109 ASP O 1 1
16 40287 1 1 109 ASP OD1 O -7.263 -19.303 4.077 1.00 . A A . 109 ASP OD1 1 1
16 40288 1 1 109 ASP OD2 O -7.625 -21.036 5.374 1.00 . A A . 109 ASP OD2 1 1
16 40289 1 1 110 GLU C C -5.993 -25.633 1.011 1.00 . A A . 110 GLU C 1 1
16 40290 1 1 110 GLU CA C -4.724 -25.153 1.707 1.00 . A A . 110 GLU CA 1 1
16 40291 1 1 110 GLU CB C -4.171 -26.244 2.615 1.00 . A A . 110 GLU CB 1 1
16 40292 1 1 110 GLU CD C -3.122 -28.515 2.795 1.00 . A A . 110 GLU CD 1 1
16 40293 1 1 110 GLU CG C -3.689 -27.470 1.873 1.00 . A A . 110 GLU CG 1 1
16 40294 1 1 110 GLU H H -4.893 -23.990 3.455 1.00 . A A . 110 GLU H 1 1
16 40295 1 1 110 GLU HA H -3.984 -24.911 0.959 1.00 . A A . 110 GLU HA 1 1
16 40296 1 1 110 GLU HB2 H -3.342 -25.842 3.178 1.00 . A A . 110 GLU HB2 1 1
16 40297 1 1 110 GLU HB3 H -4.948 -26.546 3.303 1.00 . A A . 110 GLU HB3 1 1
16 40298 1 1 110 GLU HG2 H -4.520 -27.899 1.336 1.00 . A A . 110 GLU HG2 1 1
16 40299 1 1 110 GLU HG3 H -2.923 -27.173 1.172 1.00 . A A . 110 GLU HG3 1 1
16 40300 1 1 110 GLU N N -4.985 -23.956 2.481 1.00 . A A . 110 GLU N 1 1
16 40301 1 1 110 GLU O O -5.941 -26.219 -0.069 1.00 . A A . 110 GLU O 1 1
16 40302 1 1 110 GLU OE1 O -1.975 -28.346 3.253 1.00 . A A . 110 GLU OE1 1 1
16 40303 1 1 110 GLU OE2 O -3.810 -29.520 3.053 1.00 . A A . 110 GLU OE2 1 1
16 40304 1 1 111 ASN C C -8.878 -24.776 0.008 1.00 . A A . 111 ASN C 1 1
16 40305 1 1 111 ASN CA C -8.415 -25.762 1.076 1.00 . A A . 111 ASN CA 1 1
16 40306 1 1 111 ASN CB C -9.472 -25.884 2.182 1.00 . A A . 111 ASN CB 1 1
16 40307 1 1 111 ASN CG C -9.781 -24.566 2.859 1.00 . A A . 111 ASN CG 1 1
16 40308 1 1 111 ASN H H -7.099 -24.886 2.485 1.00 . A A . 111 ASN H 1 1
16 40309 1 1 111 ASN HA H -8.282 -26.728 0.619 1.00 . A A . 111 ASN HA 1 1
16 40310 1 1 111 ASN HB2 H -10.386 -26.266 1.751 1.00 . A A . 111 ASN HB2 1 1
16 40311 1 1 111 ASN HB3 H -9.117 -26.578 2.930 1.00 . A A . 111 ASN HB3 1 1
16 40312 1 1 111 ASN HD21 H -8.277 -24.836 4.113 1.00 . A A . 111 ASN HD21 1 1
16 40313 1 1 111 ASN HD22 H -9.191 -23.378 4.320 1.00 . A A . 111 ASN HD22 1 1
16 40314 1 1 111 ASN N N -7.129 -25.363 1.629 1.00 . A A . 111 ASN N 1 1
16 40315 1 1 111 ASN ND2 N -9.005 -24.225 3.862 1.00 . A A . 111 ASN ND2 1 1
16 40316 1 1 111 ASN O O -9.839 -25.030 -0.717 1.00 . A A . 111 ASN O 1 1
16 40317 1 1 111 ASN OD1 O -10.705 -23.860 2.475 1.00 . A A . 111 ASN OD1 1 1
16 40318 1 1 112 ASN C C -7.421 -22.488 -2.085 1.00 . A A . 112 ASN C 1 1
16 40319 1 1 112 ASN CA C -8.516 -22.637 -1.073 1.00 . A A . 112 ASN CA 1 1
16 40320 1 1 112 ASN CB C -8.805 -21.283 -0.406 1.00 . A A . 112 ASN CB 1 1
16 40321 1 1 112 ASN CG C -10.066 -21.278 0.433 1.00 . A A . 112 ASN CG 1 1
16 40322 1 1 112 ASN H H -7.403 -23.523 0.490 1.00 . A A . 112 ASN H 1 1
16 40323 1 1 112 ASN HA H -9.395 -22.958 -1.612 1.00 . A A . 112 ASN HA 1 1
16 40324 1 1 112 ASN HB2 H -7.975 -21.020 0.230 1.00 . A A . 112 ASN HB2 1 1
16 40325 1 1 112 ASN HB3 H -8.906 -20.531 -1.176 1.00 . A A . 112 ASN HB3 1 1
16 40326 1 1 112 ASN HD21 H -10.915 -22.601 -0.771 1.00 . A A . 112 ASN HD21 1 1
16 40327 1 1 112 ASN HD22 H -11.870 -22.080 0.570 1.00 . A A . 112 ASN HD22 1 1
16 40328 1 1 112 ASN N N -8.179 -23.658 -0.097 1.00 . A A . 112 ASN N 1 1
16 40329 1 1 112 ASN ND2 N -11.046 -22.061 0.036 1.00 . A A . 112 ASN ND2 1 1
16 40330 1 1 112 ASN O O -6.647 -21.543 -2.049 1.00 . A A . 112 ASN O 1 1
16 40331 1 1 112 ASN OD1 O -10.159 -20.562 1.428 1.00 . A A . 112 ASN OD1 1 1
16 40332 1 1 113 LEU C C -6.883 -22.433 -5.109 1.00 . A A . 113 LEU C 1 1
16 40333 1 1 113 LEU CA C -6.381 -23.383 -4.043 1.00 . A A . 113 LEU CA 1 1
16 40334 1 1 113 LEU CB C -6.167 -24.779 -4.625 1.00 . A A . 113 LEU CB 1 1
16 40335 1 1 113 LEU CD1 C -5.650 -27.211 -4.287 1.00 . A A . 113 LEU CD1 1 1
16 40336 1 1 113 LEU CD2 C -4.396 -25.482 -2.990 1.00 . A A . 113 LEU CD2 1 1
16 40337 1 1 113 LEU CG C -5.732 -25.850 -3.620 1.00 . A A . 113 LEU CG 1 1
16 40338 1 1 113 LEU H H -7.967 -24.197 -2.927 1.00 . A A . 113 LEU H 1 1
16 40339 1 1 113 LEU HA H -5.450 -23.012 -3.642 1.00 . A A . 113 LEU HA 1 1
16 40340 1 1 113 LEU HB2 H -7.091 -25.099 -5.085 1.00 . A A . 113 LEU HB2 1 1
16 40341 1 1 113 LEU HB3 H -5.411 -24.712 -5.393 1.00 . A A . 113 LEU HB3 1 1
16 40342 1 1 113 LEU HD11 H -4.944 -27.170 -5.102 1.00 . A A . 113 LEU HD11 1 1
16 40343 1 1 113 LEU HD12 H -6.623 -27.487 -4.666 1.00 . A A . 113 LEU HD12 1 1
16 40344 1 1 113 LEU HD13 H -5.322 -27.945 -3.565 1.00 . A A . 113 LEU HD13 1 1
16 40345 1 1 113 LEU HD21 H -4.492 -24.545 -2.461 1.00 . A A . 113 LEU HD21 1 1
16 40346 1 1 113 LEU HD22 H -3.649 -25.384 -3.764 1.00 . A A . 113 LEU HD22 1 1
16 40347 1 1 113 LEU HD23 H -4.098 -26.256 -2.298 1.00 . A A . 113 LEU HD23 1 1
16 40348 1 1 113 LEU HG H -6.469 -25.911 -2.834 1.00 . A A . 113 LEU HG 1 1
16 40349 1 1 113 LEU N N -7.348 -23.434 -2.980 1.00 . A A . 113 LEU N 1 1
16 40350 1 1 113 LEU O O -6.107 -21.833 -5.845 1.00 . A A . 113 LEU O 1 1
16 40351 1 1 114 ILE C C -9.362 -20.192 -5.404 1.00 . A A . 114 ILE C 1 1
16 40352 1 1 114 ILE CA C -8.855 -21.434 -6.122 1.00 . A A . 114 ILE CA 1 1
16 40353 1 1 114 ILE CB C -10.068 -22.124 -6.770 1.00 . A A . 114 ILE CB 1 1
16 40354 1 1 114 ILE CD1 C -8.653 -24.124 -7.501 1.00 . A A . 114 ILE CD1 1 1
16 40355 1 1 114 ILE CG1 C -9.890 -23.642 -6.788 1.00 . A A . 114 ILE CG1 1 1
16 40356 1 1 114 ILE CG2 C -10.295 -21.592 -8.176 1.00 . A A . 114 ILE CG2 1 1
16 40357 1 1 114 ILE H H -8.768 -22.861 -4.598 1.00 . A A . 114 ILE H 1 1
16 40358 1 1 114 ILE HA H -8.158 -21.171 -6.898 1.00 . A A . 114 ILE HA 1 1
16 40359 1 1 114 ILE HB H -10.938 -21.885 -6.183 1.00 . A A . 114 ILE HB 1 1
16 40360 1 1 114 ILE HD11 H -8.641 -25.201 -7.510 1.00 . A A . 114 ILE HD11 1 1
16 40361 1 1 114 ILE HD12 H -7.794 -23.758 -6.955 1.00 . A A . 114 ILE HD12 1 1
16 40362 1 1 114 ILE HD13 H -8.641 -23.739 -8.508 1.00 . A A . 114 ILE HD13 1 1
16 40363 1 1 114 ILE HG12 H -9.842 -24.003 -5.775 1.00 . A A . 114 ILE HG12 1 1
16 40364 1 1 114 ILE HG13 H -10.741 -24.070 -7.271 1.00 . A A . 114 ILE HG13 1 1
16 40365 1 1 114 ILE HG21 H -9.424 -21.794 -8.781 1.00 . A A . 114 ILE HG21 1 1
16 40366 1 1 114 ILE HG22 H -10.468 -20.528 -8.137 1.00 . A A . 114 ILE HG22 1 1
16 40367 1 1 114 ILE HG23 H -11.154 -22.083 -8.609 1.00 . A A . 114 ILE HG23 1 1
16 40368 1 1 114 ILE N N -8.206 -22.313 -5.179 1.00 . A A . 114 ILE N 1 1
16 40369 1 1 114 ILE O O -9.104 -19.061 -5.818 1.00 . A A . 114 ILE O 1 1
16 40370 1 1 115 GLY C C -9.706 -18.322 -3.044 1.00 . A A . 115 GLY C 1 1
16 40371 1 1 115 GLY CA C -10.689 -19.362 -3.531 1.00 . A A . 115 GLY CA 1 1
16 40372 1 1 115 GLY H H -10.210 -21.358 -4.014 1.00 . A A . 115 GLY H 1 1
16 40373 1 1 115 GLY HA2 H -11.429 -18.871 -4.144 1.00 . A A . 115 GLY HA2 1 1
16 40374 1 1 115 GLY HA3 H -11.186 -19.798 -2.676 1.00 . A A . 115 GLY HA3 1 1
16 40375 1 1 115 GLY N N -10.081 -20.431 -4.303 1.00 . A A . 115 GLY N 1 1
16 40376 1 1 115 GLY O O -9.993 -17.144 -3.100 1.00 . A A . 115 GLY O 1 1
16 40377 1 1 116 SER C C -7.160 -16.789 -3.099 1.00 . A A . 116 SER C 1 1
16 40378 1 1 116 SER CA C -7.527 -17.848 -2.057 1.00 . A A . 116 SER CA 1 1
16 40379 1 1 116 SER CB C -6.296 -18.643 -1.625 1.00 . A A . 116 SER CB 1 1
16 40380 1 1 116 SER H H -8.352 -19.719 -2.607 1.00 . A A . 116 SER H 1 1
16 40381 1 1 116 SER HA H -7.950 -17.354 -1.196 1.00 . A A . 116 SER HA 1 1
16 40382 1 1 116 SER HB2 H -6.604 -19.414 -0.931 1.00 . A A . 116 SER HB2 1 1
16 40383 1 1 116 SER HB3 H -5.856 -19.109 -2.495 1.00 . A A . 116 SER HB3 1 1
16 40384 1 1 116 SER HG H -5.678 -17.499 -0.158 1.00 . A A . 116 SER HG 1 1
16 40385 1 1 116 SER N N -8.542 -18.760 -2.586 1.00 . A A . 116 SER N 1 1
16 40386 1 1 116 SER O O -7.080 -15.599 -2.784 1.00 . A A . 116 SER O 1 1
16 40387 1 1 116 SER OG O -5.322 -17.824 -0.998 1.00 . A A . 116 SER OG 1 1
16 40388 1 1 117 ASP C C -7.725 -15.328 -5.717 1.00 . A A . 117 ASP C 1 1
16 40389 1 1 117 ASP CA C -6.599 -16.300 -5.417 1.00 . A A . 117 ASP CA 1 1
16 40390 1 1 117 ASP CB C -6.244 -17.076 -6.685 1.00 . A A . 117 ASP CB 1 1
16 40391 1 1 117 ASP CG C -4.942 -17.835 -6.579 1.00 . A A . 117 ASP CG 1 1
16 40392 1 1 117 ASP H H -7.086 -18.168 -4.542 1.00 . A A . 117 ASP H 1 1
16 40393 1 1 117 ASP HA H -5.741 -15.742 -5.083 1.00 . A A . 117 ASP HA 1 1
16 40394 1 1 117 ASP HB2 H -7.028 -17.799 -6.874 1.00 . A A . 117 ASP HB2 1 1
16 40395 1 1 117 ASP HB3 H -6.180 -16.392 -7.517 1.00 . A A . 117 ASP HB3 1 1
16 40396 1 1 117 ASP N N -6.972 -17.215 -4.339 1.00 . A A . 117 ASP N 1 1
16 40397 1 1 117 ASP O O -7.493 -14.194 -6.125 1.00 . A A . 117 ASP O 1 1
16 40398 1 1 117 ASP OD1 O -4.972 -19.006 -6.152 1.00 . A A . 117 ASP OD1 1 1
16 40399 1 1 117 ASP OD2 O -3.885 -17.277 -6.945 1.00 . A A . 117 ASP OD2 1 1
16 40400 1 1 118 GLN C C -10.385 -14.025 -4.604 1.00 . A A . 118 GLN C 1 1
16 40401 1 1 118 GLN CA C -10.104 -14.964 -5.764 1.00 . A A . 118 GLN CA 1 1
16 40402 1 1 118 GLN CB C -11.316 -15.843 -6.051 1.00 . A A . 118 GLN CB 1 1
16 40403 1 1 118 GLN CD C -10.839 -16.002 -8.527 1.00 . A A . 118 GLN CD 1 1
16 40404 1 1 118 GLN CG C -11.140 -16.762 -7.250 1.00 . A A . 118 GLN CG 1 1
16 40405 1 1 118 GLN H H -9.002 -16.662 -5.080 1.00 . A A . 118 GLN H 1 1
16 40406 1 1 118 GLN HA H -9.888 -14.361 -6.633 1.00 . A A . 118 GLN HA 1 1
16 40407 1 1 118 GLN HB2 H -11.511 -16.456 -5.184 1.00 . A A . 118 GLN HB2 1 1
16 40408 1 1 118 GLN HB3 H -12.169 -15.208 -6.234 1.00 . A A . 118 GLN HB3 1 1
16 40409 1 1 118 GLN HE21 H -12.774 -15.863 -8.931 1.00 . A A . 118 GLN HE21 1 1
16 40410 1 1 118 GLN HE22 H -11.707 -15.133 -10.078 1.00 . A A . 118 GLN HE22 1 1
16 40411 1 1 118 GLN HG2 H -10.322 -17.439 -7.054 1.00 . A A . 118 GLN HG2 1 1
16 40412 1 1 118 GLN HG3 H -12.049 -17.327 -7.390 1.00 . A A . 118 GLN HG3 1 1
16 40413 1 1 118 GLN N N -8.934 -15.773 -5.491 1.00 . A A . 118 GLN N 1 1
16 40414 1 1 118 GLN NE2 N -11.876 -15.633 -9.249 1.00 . A A . 118 GLN NE2 1 1
16 40415 1 1 118 GLN O O -10.904 -12.924 -4.792 1.00 . A A . 118 GLN O 1 1
16 40416 1 1 118 GLN OE1 O -9.682 -15.755 -8.859 1.00 . A A . 118 GLN OE1 1 1
16 40417 1 1 119 GLU C C -9.178 -12.622 -2.048 1.00 . A A . 119 GLU C 1 1
16 40418 1 1 119 GLU CA C -10.232 -13.696 -2.204 1.00 . A A . 119 GLU CA 1 1
16 40419 1 1 119 GLU CB C -10.252 -14.614 -0.993 1.00 . A A . 119 GLU CB 1 1
16 40420 1 1 119 GLU CD C -12.770 -14.710 -1.155 1.00 . A A . 119 GLU CD 1 1
16 40421 1 1 119 GLU CG C -11.491 -15.496 -0.931 1.00 . A A . 119 GLU CG 1 1
16 40422 1 1 119 GLU H H -9.444 -15.252 -3.332 1.00 . A A . 119 GLU H 1 1
16 40423 1 1 119 GLU HA H -11.196 -13.218 -2.292 1.00 . A A . 119 GLU HA 1 1
16 40424 1 1 119 GLU HB2 H -9.378 -15.250 -1.045 1.00 . A A . 119 GLU HB2 1 1
16 40425 1 1 119 GLU HB3 H -10.206 -14.017 -0.095 1.00 . A A . 119 GLU HB3 1 1
16 40426 1 1 119 GLU HG2 H -11.415 -16.257 -1.694 1.00 . A A . 119 GLU HG2 1 1
16 40427 1 1 119 GLU HG3 H -11.537 -15.965 0.042 1.00 . A A . 119 GLU HG3 1 1
16 40428 1 1 119 GLU N N -10.010 -14.455 -3.417 1.00 . A A . 119 GLU N 1 1
16 40429 1 1 119 GLU O O -9.420 -11.578 -1.452 1.00 . A A . 119 GLU O 1 1
16 40430 1 1 119 GLU OE1 O -13.207 -14.000 -0.230 1.00 . A A . 119 GLU OE1 1 1
16 40431 1 1 119 GLU OE2 O -13.339 -14.791 -2.268 1.00 . A A . 119 GLU OE2 1 1
16 40432 1 1 120 ALA C C -7.153 -10.610 -2.964 1.00 . A A . 120 ALA C 1 1
16 40433 1 1 120 ALA CA C -6.831 -12.029 -2.510 1.00 . A A . 120 ALA CA 1 1
16 40434 1 1 120 ALA CB C -5.687 -12.598 -3.340 1.00 . A A . 120 ALA CB 1 1
16 40435 1 1 120 ALA H H -7.897 -13.785 -3.023 1.00 . A A . 120 ALA H 1 1
16 40436 1 1 120 ALA HA H -6.508 -11.997 -1.480 1.00 . A A . 120 ALA HA 1 1
16 40437 1 1 120 ALA HB1 H -5.465 -13.601 -3.007 1.00 . A A . 120 ALA HB1 1 1
16 40438 1 1 120 ALA HB2 H -4.809 -11.978 -3.222 1.00 . A A . 120 ALA HB2 1 1
16 40439 1 1 120 ALA HB3 H -5.971 -12.619 -4.382 1.00 . A A . 120 ALA HB3 1 1
16 40440 1 1 120 ALA N N -7.993 -12.913 -2.588 1.00 . A A . 120 ALA N 1 1
16 40441 1 1 120 ALA O O -6.494 -9.650 -2.554 1.00 . A A . 120 ALA O 1 1
16 40442 1 1 121 ALA C C -9.055 -8.304 -3.074 1.00 . A A . 121 ALA C 1 1
16 40443 1 1 121 ALA CA C -8.644 -9.186 -4.260 1.00 . A A . 121 ALA CA 1 1
16 40444 1 1 121 ALA CB C -9.811 -9.362 -5.215 1.00 . A A . 121 ALA CB 1 1
16 40445 1 1 121 ALA H H -8.620 -11.293 -4.146 1.00 . A A . 121 ALA H 1 1
16 40446 1 1 121 ALA HA H -7.837 -8.705 -4.795 1.00 . A A . 121 ALA HA 1 1
16 40447 1 1 121 ALA HB1 H -9.491 -9.951 -6.061 1.00 . A A . 121 ALA HB1 1 1
16 40448 1 1 121 ALA HB2 H -10.154 -8.397 -5.554 1.00 . A A . 121 ALA HB2 1 1
16 40449 1 1 121 ALA HB3 H -10.613 -9.875 -4.705 1.00 . A A . 121 ALA HB3 1 1
16 40450 1 1 121 ALA N N -8.176 -10.483 -3.806 1.00 . A A . 121 ALA N 1 1
16 40451 1 1 121 ALA O O -8.884 -7.087 -3.106 1.00 . A A . 121 ALA O 1 1
16 40452 1 1 122 GLN C C -8.807 -7.634 -0.072 1.00 . A A . 122 GLN C 1 1
16 40453 1 1 122 GLN CA C -10.007 -8.202 -0.830 1.00 . A A . 122 GLN CA 1 1
16 40454 1 1 122 GLN CB C -10.856 -9.096 0.082 1.00 . A A . 122 GLN CB 1 1
16 40455 1 1 122 GLN CD C -12.321 -7.165 0.845 1.00 . A A . 122 GLN CD 1 1
16 40456 1 1 122 GLN CG C -11.485 -8.365 1.267 1.00 . A A . 122 GLN CG 1 1
16 40457 1 1 122 GLN H H -9.659 -9.911 -2.031 1.00 . A A . 122 GLN H 1 1
16 40458 1 1 122 GLN HA H -10.613 -7.374 -1.168 1.00 . A A . 122 GLN HA 1 1
16 40459 1 1 122 GLN HB2 H -11.651 -9.529 -0.505 1.00 . A A . 122 GLN HB2 1 1
16 40460 1 1 122 GLN HB3 H -10.233 -9.890 0.465 1.00 . A A . 122 GLN HB3 1 1
16 40461 1 1 122 GLN HE21 H -10.759 -5.957 1.074 1.00 . A A . 122 GLN HE21 1 1
16 40462 1 1 122 GLN HE22 H -12.227 -5.204 0.564 1.00 . A A . 122 GLN HE22 1 1
16 40463 1 1 122 GLN HG2 H -12.121 -9.054 1.803 1.00 . A A . 122 GLN HG2 1 1
16 40464 1 1 122 GLN HG3 H -10.696 -8.025 1.921 1.00 . A A . 122 GLN HG3 1 1
16 40465 1 1 122 GLN N N -9.571 -8.931 -2.016 1.00 . A A . 122 GLN N 1 1
16 40466 1 1 122 GLN NE2 N -11.708 -5.996 0.822 1.00 . A A . 122 GLN NE2 1 1
16 40467 1 1 122 GLN O O -8.864 -6.518 0.424 1.00 . A A . 122 GLN O 1 1
16 40468 1 1 122 GLN OE1 O -13.509 -7.288 0.560 1.00 . A A . 122 GLN OE1 1 1
16 40469 1 1 123 LEU C C -5.969 -6.787 -0.331 1.00 . A A . 123 LEU C 1 1
16 40470 1 1 123 LEU CA C -6.472 -7.881 0.588 1.00 . A A . 123 LEU CA 1 1
16 40471 1 1 123 LEU CB C -5.454 -9.012 0.728 1.00 . A A . 123 LEU CB 1 1
16 40472 1 1 123 LEU CD1 C -4.975 -11.351 1.507 1.00 . A A . 123 LEU CD1 1 1
16 40473 1 1 123 LEU CD2 C -5.788 -9.648 3.129 1.00 . A A . 123 LEU CD2 1 1
16 40474 1 1 123 LEU CG C -5.861 -10.134 1.692 1.00 . A A . 123 LEU CG 1 1
16 40475 1 1 123 LEU H H -7.702 -9.259 -0.470 1.00 . A A . 123 LEU H 1 1
16 40476 1 1 123 LEU HA H -6.714 -7.460 1.554 1.00 . A A . 123 LEU HA 1 1
16 40477 1 1 123 LEU HB2 H -5.293 -9.443 -0.249 1.00 . A A . 123 LEU HB2 1 1
16 40478 1 1 123 LEU HB3 H -4.524 -8.590 1.077 1.00 . A A . 123 LEU HB3 1 1
16 40479 1 1 123 LEU HD11 H -3.949 -11.082 1.706 1.00 . A A . 123 LEU HD11 1 1
16 40480 1 1 123 LEU HD12 H -5.063 -11.708 0.492 1.00 . A A . 123 LEU HD12 1 1
16 40481 1 1 123 LEU HD13 H -5.283 -12.129 2.191 1.00 . A A . 123 LEU HD13 1 1
16 40482 1 1 123 LEU HD21 H -6.092 -10.443 3.793 1.00 . A A . 123 LEU HD21 1 1
16 40483 1 1 123 LEU HD22 H -6.444 -8.799 3.258 1.00 . A A . 123 LEU HD22 1 1
16 40484 1 1 123 LEU HD23 H -4.772 -9.358 3.357 1.00 . A A . 123 LEU HD23 1 1
16 40485 1 1 123 LEU HG H -6.881 -10.427 1.485 1.00 . A A . 123 LEU HG 1 1
16 40486 1 1 123 LEU N N -7.707 -8.386 -0.026 1.00 . A A . 123 LEU N 1 1
16 40487 1 1 123 LEU O O -5.453 -5.790 0.180 1.00 . A A . 123 LEU O 1 1
16 40488 1 1 124 ARG C C -6.416 -4.563 -2.220 1.00 . A A . 124 ARG C 1 1
16 40489 1 1 124 ARG CA C -5.569 -5.811 -2.468 1.00 . A A . 124 ARG CA 1 1
16 40490 1 1 124 ARG CB C -5.571 -6.207 -3.955 1.00 . A A . 124 ARG CB 1 1
16 40491 1 1 124 ARG CD C -4.560 -4.104 -4.928 1.00 . A A . 124 ARG CD 1 1
16 40492 1 1 124 ARG CG C -4.415 -5.607 -4.756 1.00 . A A . 124 ARG CG 1 1
16 40493 1 1 124 ARG CZ C -3.171 -2.569 -6.300 1.00 . A A . 124 ARG CZ 1 1
16 40494 1 1 124 ARG H H -6.499 -7.632 -2.139 1.00 . A A . 124 ARG H 1 1
16 40495 1 1 124 ARG HA H -4.556 -5.606 -2.150 1.00 . A A . 124 ARG HA 1 1
16 40496 1 1 124 ARG HB2 H -5.510 -7.283 -4.028 1.00 . A A . 124 ARG HB2 1 1
16 40497 1 1 124 ARG HB3 H -6.497 -5.877 -4.401 1.00 . A A . 124 ARG HB3 1 1
16 40498 1 1 124 ARG HD2 H -5.300 -3.912 -5.690 1.00 . A A . 124 ARG HD2 1 1
16 40499 1 1 124 ARG HD3 H -4.893 -3.680 -3.991 1.00 . A A . 124 ARG HD3 1 1
16 40500 1 1 124 ARG HE H -2.511 -3.702 -4.777 1.00 . A A . 124 ARG HE 1 1
16 40501 1 1 124 ARG HG2 H -3.490 -5.808 -4.236 1.00 . A A . 124 ARG HG2 1 1
16 40502 1 1 124 ARG HG3 H -4.386 -6.072 -5.731 1.00 . A A . 124 ARG HG3 1 1
16 40503 1 1 124 ARG HH11 H -5.069 -2.780 -6.990 1.00 . A A . 124 ARG HH11 1 1
16 40504 1 1 124 ARG HH12 H -4.105 -1.626 -7.839 1.00 . A A . 124 ARG HH12 1 1
16 40505 1 1 124 ARG HH21 H -1.212 -2.176 -5.926 1.00 . A A . 124 ARG HH21 1 1
16 40506 1 1 124 ARG HH22 H -1.907 -1.282 -7.232 1.00 . A A . 124 ARG HH22 1 1
16 40507 1 1 124 ARG N N -6.079 -6.896 -1.644 1.00 . A A . 124 ARG N 1 1
16 40508 1 1 124 ARG NE N -3.298 -3.468 -5.315 1.00 . A A . 124 ARG NE 1 1
16 40509 1 1 124 ARG NH1 N -4.193 -2.307 -7.106 1.00 . A A . 124 ARG NH1 1 1
16 40510 1 1 124 ARG NH2 N -2.003 -1.965 -6.501 1.00 . A A . 124 ARG NH2 1 1
16 40511 1 1 124 ARG O O -5.902 -3.446 -2.176 1.00 . A A . 124 ARG O 1 1
16 40512 1 1 125 SER C C -8.245 -2.978 -0.425 1.00 . A A . 125 SER C 1 1
16 40513 1 1 125 SER CA C -8.637 -3.706 -1.726 1.00 . A A . 125 SER CA 1 1
16 40514 1 1 125 SER CB C -10.064 -4.249 -1.621 1.00 . A A . 125 SER CB 1 1
16 40515 1 1 125 SER H H -8.056 -5.681 -2.205 1.00 . A A . 125 SER H 1 1
16 40516 1 1 125 SER HA H -8.600 -2.994 -2.537 1.00 . A A . 125 SER HA 1 1
16 40517 1 1 125 SER HB2 H -10.117 -4.958 -0.807 1.00 . A A . 125 SER HB2 1 1
16 40518 1 1 125 SER HB3 H -10.745 -3.433 -1.434 1.00 . A A . 125 SER HB3 1 1
16 40519 1 1 125 SER HG H -9.870 -5.661 -2.980 1.00 . A A . 125 SER HG 1 1
16 40520 1 1 125 SER N N -7.712 -4.776 -2.049 1.00 . A A . 125 SER N 1 1
16 40521 1 1 125 SER O O -8.220 -1.754 -0.361 1.00 . A A . 125 SER O 1 1
16 40522 1 1 125 SER OG O -10.450 -4.903 -2.824 1.00 . A A . 125 SER OG 1 1
16 40523 1 1 126 GLU C C -6.267 -2.458 1.913 1.00 . A A . 126 GLU C 1 1
16 40524 1 1 126 GLU CA C -7.567 -3.261 1.931 1.00 . A A . 126 GLU CA 1 1
16 40525 1 1 126 GLU CB C -7.439 -4.411 2.935 1.00 . A A . 126 GLU CB 1 1
16 40526 1 1 126 GLU CD C -9.881 -4.440 3.581 1.00 . A A . 126 GLU CD 1 1
16 40527 1 1 126 GLU CG C -8.700 -5.245 3.101 1.00 . A A . 126 GLU CG 1 1
16 40528 1 1 126 GLU H H -7.942 -4.749 0.475 1.00 . A A . 126 GLU H 1 1
16 40529 1 1 126 GLU HA H -8.368 -2.615 2.255 1.00 . A A . 126 GLU HA 1 1
16 40530 1 1 126 GLU HB2 H -6.646 -5.066 2.610 1.00 . A A . 126 GLU HB2 1 1
16 40531 1 1 126 GLU HB3 H -7.177 -4.000 3.898 1.00 . A A . 126 GLU HB3 1 1
16 40532 1 1 126 GLU HG2 H -8.952 -5.686 2.148 1.00 . A A . 126 GLU HG2 1 1
16 40533 1 1 126 GLU HG3 H -8.503 -6.031 3.816 1.00 . A A . 126 GLU HG3 1 1
16 40534 1 1 126 GLU N N -7.923 -3.775 0.605 1.00 . A A . 126 GLU N 1 1
16 40535 1 1 126 GLU O O -6.122 -1.499 2.677 1.00 . A A . 126 GLU O 1 1
16 40536 1 1 126 GLU OE1 O -10.025 -4.266 4.808 1.00 . A A . 126 GLU OE1 1 1
16 40537 1 1 126 GLU OE2 O -10.674 -3.985 2.740 1.00 . A A . 126 GLU OE2 1 1
16 40538 1 1 127 MET C C -4.218 -0.652 0.716 1.00 . A A . 127 MET C 1 1
16 40539 1 1 127 MET CA C -4.026 -2.146 0.900 1.00 . A A . 127 MET CA 1 1
16 40540 1 1 127 MET CB C -3.232 -2.676 -0.296 1.00 . A A . 127 MET CB 1 1
16 40541 1 1 127 MET CE C -0.928 -6.071 -0.931 1.00 . A A . 127 MET CE 1 1
16 40542 1 1 127 MET CG C -2.602 -4.034 -0.095 1.00 . A A . 127 MET CG 1 1
16 40543 1 1 127 MET H H -5.503 -3.644 0.487 1.00 . A A . 127 MET H 1 1
16 40544 1 1 127 MET HA H -3.455 -2.320 1.801 1.00 . A A . 127 MET HA 1 1
16 40545 1 1 127 MET HB2 H -3.896 -2.741 -1.146 1.00 . A A . 127 MET HB2 1 1
16 40546 1 1 127 MET HB3 H -2.448 -1.971 -0.526 1.00 . A A . 127 MET HB3 1 1
16 40547 1 1 127 MET HE1 H -0.280 -6.488 -1.687 1.00 . A A . 127 MET HE1 1 1
16 40548 1 1 127 MET HE2 H -1.740 -6.757 -0.737 1.00 . A A . 127 MET HE2 1 1
16 40549 1 1 127 MET HE3 H -0.365 -5.909 -0.024 1.00 . A A . 127 MET HE3 1 1
16 40550 1 1 127 MET HG2 H -1.979 -4.004 0.787 1.00 . A A . 127 MET HG2 1 1
16 40551 1 1 127 MET HG3 H -3.383 -4.768 0.036 1.00 . A A . 127 MET HG3 1 1
16 40552 1 1 127 MET N N -5.325 -2.850 1.038 1.00 . A A . 127 MET N 1 1
16 40553 1 1 127 MET O O -3.349 0.148 1.057 1.00 . A A . 127 MET O 1 1
16 40554 1 1 127 MET SD S -1.588 -4.515 -1.509 1.00 . A A . 127 MET SD 1 1
16 40555 1 1 128 ARG C C -5.629 1.991 1.141 1.00 . A A . 128 ARG C 1 1
16 40556 1 1 128 ARG CA C -5.708 1.085 -0.093 1.00 . A A . 128 ARG CA 1 1
16 40557 1 1 128 ARG CB C -7.083 1.186 -0.751 1.00 . A A . 128 ARG CB 1 1
16 40558 1 1 128 ARG CD C -8.516 0.664 -2.752 1.00 . A A . 128 ARG CD 1 1
16 40559 1 1 128 ARG CG C -7.118 0.614 -2.161 1.00 . A A . 128 ARG CG 1 1
16 40560 1 1 128 ARG CZ C -9.663 -0.081 -4.815 1.00 . A A . 128 ARG CZ 1 1
16 40561 1 1 128 ARG H H -6.018 -0.993 -0.039 1.00 . A A . 128 ARG H 1 1
16 40562 1 1 128 ARG HA H -4.979 1.445 -0.803 1.00 . A A . 128 ARG HA 1 1
16 40563 1 1 128 ARG HB2 H -7.800 0.650 -0.147 1.00 . A A . 128 ARG HB2 1 1
16 40564 1 1 128 ARG HB3 H -7.371 2.226 -0.801 1.00 . A A . 128 ARG HB3 1 1
16 40565 1 1 128 ARG HD2 H -9.175 0.077 -2.131 1.00 . A A . 128 ARG HD2 1 1
16 40566 1 1 128 ARG HD3 H -8.852 1.690 -2.768 1.00 . A A . 128 ARG HD3 1 1
16 40567 1 1 128 ARG HE H -7.677 -0.073 -4.522 1.00 . A A . 128 ARG HE 1 1
16 40568 1 1 128 ARG HG2 H -6.456 1.189 -2.788 1.00 . A A . 128 ARG HG2 1 1
16 40569 1 1 128 ARG HG3 H -6.784 -0.414 -2.130 1.00 . A A . 128 ARG HG3 1 1
16 40570 1 1 128 ARG HH11 H -10.923 0.521 -3.338 1.00 . A A . 128 ARG HH11 1 1
16 40571 1 1 128 ARG HH12 H -11.694 -0.003 -4.794 1.00 . A A . 128 ARG HH12 1 1
16 40572 1 1 128 ARG HH21 H -8.697 -0.755 -6.478 1.00 . A A . 128 ARG HH21 1 1
16 40573 1 1 128 ARG HH22 H -10.424 -0.707 -6.593 1.00 . A A . 128 ARG HH22 1 1
16 40574 1 1 128 ARG N N -5.366 -0.292 0.181 1.00 . A A . 128 ARG N 1 1
16 40575 1 1 128 ARG NE N -8.549 0.132 -4.113 1.00 . A A . 128 ARG NE 1 1
16 40576 1 1 128 ARG NH1 N -10.852 0.169 -4.275 1.00 . A A . 128 ARG NH1 1 1
16 40577 1 1 128 ARG NH2 N -9.588 -0.554 -6.058 1.00 . A A . 128 ARG NH2 1 1
16 40578 1 1 128 ARG O O -5.422 3.195 1.042 1.00 . A A . 128 ARG O 1 1
16 40579 1 1 129 ARG C C -4.254 2.303 3.963 1.00 . A A . 129 ARG C 1 1
16 40580 1 1 129 ARG CA C -5.712 2.047 3.602 1.00 . A A . 129 ARG CA 1 1
16 40581 1 1 129 ARG CB C -6.435 1.265 4.707 1.00 . A A . 129 ARG CB 1 1
16 40582 1 1 129 ARG CD C -8.640 1.380 3.486 1.00 . A A . 129 ARG CD 1 1
16 40583 1 1 129 ARG CG C -7.922 1.598 4.811 1.00 . A A . 129 ARG CG 1 1
16 40584 1 1 129 ARG CZ C -10.175 3.098 2.584 1.00 . A A . 129 ARG CZ 1 1
16 40585 1 1 129 ARG H H -5.928 0.383 2.296 1.00 . A A . 129 ARG H 1 1
16 40586 1 1 129 ARG HA H -6.196 3.005 3.478 1.00 . A A . 129 ARG HA 1 1
16 40587 1 1 129 ARG HB2 H -6.336 0.207 4.509 1.00 . A A . 129 ARG HB2 1 1
16 40588 1 1 129 ARG HB3 H -5.972 1.490 5.657 1.00 . A A . 129 ARG HB3 1 1
16 40589 1 1 129 ARG HD2 H -8.004 1.727 2.685 1.00 . A A . 129 ARG HD2 1 1
16 40590 1 1 129 ARG HD3 H -8.822 0.322 3.363 1.00 . A A . 129 ARG HD3 1 1
16 40591 1 1 129 ARG HE H -10.621 1.792 4.049 1.00 . A A . 129 ARG HE 1 1
16 40592 1 1 129 ARG HG2 H -8.375 0.964 5.558 1.00 . A A . 129 ARG HG2 1 1
16 40593 1 1 129 ARG HG3 H -8.030 2.632 5.102 1.00 . A A . 129 ARG HG3 1 1
16 40594 1 1 129 ARG HH11 H -8.327 3.126 1.738 1.00 . A A . 129 ARG HH11 1 1
16 40595 1 1 129 ARG HH12 H -9.429 4.314 1.125 1.00 . A A . 129 ARG HH12 1 1
16 40596 1 1 129 ARG HH21 H -12.087 3.359 3.214 1.00 . A A . 129 ARG HH21 1 1
16 40597 1 1 129 ARG HH22 H -11.571 4.422 1.945 1.00 . A A . 129 ARG HH22 1 1
16 40598 1 1 129 ARG N N -5.798 1.359 2.317 1.00 . A A . 129 ARG N 1 1
16 40599 1 1 129 ARG NE N -9.916 2.091 3.428 1.00 . A A . 129 ARG NE 1 1
16 40600 1 1 129 ARG NH1 N -9.235 3.537 1.751 1.00 . A A . 129 ARG NH1 1 1
16 40601 1 1 129 ARG NH2 N -11.370 3.673 2.582 1.00 . A A . 129 ARG NH2 1 1
16 40602 1 1 129 ARG O O -3.875 3.401 4.374 1.00 . A A . 129 ARG O 1 1
16 40603 1 1 130 ASP C C -1.212 2.301 3.849 1.00 . A A . 130 ASP C 1 1
16 40604 1 1 130 ASP CA C -2.077 1.172 4.316 1.00 . A A . 130 ASP CA 1 1
16 40605 1 1 130 ASP CB C -1.417 -0.165 3.958 1.00 . A A . 130 ASP CB 1 1
16 40606 1 1 130 ASP CG C -2.126 -1.359 4.563 1.00 . A A . 130 ASP CG 1 1
16 40607 1 1 130 ASP H H -3.741 0.558 3.138 1.00 . A A . 130 ASP H 1 1
16 40608 1 1 130 ASP HA H -2.159 1.230 5.391 1.00 . A A . 130 ASP HA 1 1
16 40609 1 1 130 ASP HB2 H -1.416 -0.282 2.885 1.00 . A A . 130 ASP HB2 1 1
16 40610 1 1 130 ASP HB3 H -0.398 -0.156 4.314 1.00 . A A . 130 ASP HB3 1 1
16 40611 1 1 130 ASP N N -3.440 1.251 3.765 1.00 . A A . 130 ASP N 1 1
16 40612 1 1 130 ASP O O -0.686 3.094 4.636 1.00 . A A . 130 ASP O 1 1
16 40613 1 1 130 ASP OD1 O -3.064 -1.877 3.930 1.00 . A A . 130 ASP OD1 1 1
16 40614 1 1 130 ASP OD2 O -1.744 -1.788 5.674 1.00 . A A . 130 ASP OD2 1 1
16 40615 1 1 131 LEU C C -0.481 4.705 2.277 1.00 . A A . 131 LEU C 1 1
16 40616 1 1 131 LEU CA C -0.215 3.284 1.856 1.00 . A A . 131 LEU CA 1 1
16 40617 1 1 131 LEU CB C -0.353 3.174 0.332 1.00 . A A . 131 LEU CB 1 1
16 40618 1 1 131 LEU CD1 C 1.684 1.709 0.211 1.00 . A A . 131 LEU CD1 1 1
16 40619 1 1 131 LEU CD2 C -0.590 0.716 -0.148 1.00 . A A . 131 LEU CD2 1 1
16 40620 1 1 131 LEU CG C 0.279 1.946 -0.325 1.00 . A A . 131 LEU CG 1 1
16 40621 1 1 131 LEU H H -1.596 1.669 2.051 1.00 . A A . 131 LEU H 1 1
16 40622 1 1 131 LEU HA H 0.797 3.009 2.120 1.00 . A A . 131 LEU HA 1 1
16 40623 1 1 131 LEU HB2 H -1.406 3.174 0.092 1.00 . A A . 131 LEU HB2 1 1
16 40624 1 1 131 LEU HB3 H 0.093 4.055 -0.106 1.00 . A A . 131 LEU HB3 1 1
16 40625 1 1 131 LEU HD11 H 1.630 1.399 1.243 1.00 . A A . 131 LEU HD11 1 1
16 40626 1 1 131 LEU HD12 H 2.254 2.624 0.143 1.00 . A A . 131 LEU HD12 1 1
16 40627 1 1 131 LEU HD13 H 2.168 0.941 -0.373 1.00 . A A . 131 LEU HD13 1 1
16 40628 1 1 131 LEU HD21 H -0.122 -0.128 -0.632 1.00 . A A . 131 LEU HD21 1 1
16 40629 1 1 131 LEU HD22 H -1.558 0.893 -0.592 1.00 . A A . 131 LEU HD22 1 1
16 40630 1 1 131 LEU HD23 H -0.709 0.508 0.905 1.00 . A A . 131 LEU HD23 1 1
16 40631 1 1 131 LEU HG H 0.369 2.138 -1.384 1.00 . A A . 131 LEU HG 1 1
16 40632 1 1 131 LEU N N -1.083 2.347 2.535 1.00 . A A . 131 LEU N 1 1
16 40633 1 1 131 LEU O O 0.436 5.436 2.587 1.00 . A A . 131 LEU O 1 1
16 40634 1 1 132 ILE C C -1.772 6.820 4.053 1.00 . A A . 132 ILE C 1 1
16 40635 1 1 132 ILE CA C -2.129 6.435 2.627 1.00 . A A . 132 ILE CA 1 1
16 40636 1 1 132 ILE CB C -3.626 6.638 2.390 1.00 . A A . 132 ILE CB 1 1
16 40637 1 1 132 ILE CD1 C -3.233 7.269 -0.053 1.00 . A A . 132 ILE CD1 1 1
16 40638 1 1 132 ILE CG1 C -3.958 6.364 0.924 1.00 . A A . 132 ILE CG1 1 1
16 40639 1 1 132 ILE CG2 C -4.050 8.045 2.791 1.00 . A A . 132 ILE CG2 1 1
16 40640 1 1 132 ILE H H -2.436 4.405 2.144 1.00 . A A . 132 ILE H 1 1
16 40641 1 1 132 ILE HA H -1.592 7.087 1.956 1.00 . A A . 132 ILE HA 1 1
16 40642 1 1 132 ILE HB H -4.165 5.936 3.006 1.00 . A A . 132 ILE HB 1 1
16 40643 1 1 132 ILE HD11 H -3.563 7.053 -1.057 1.00 . A A . 132 ILE HD11 1 1
16 40644 1 1 132 ILE HD12 H -2.167 7.103 0.020 1.00 . A A . 132 ILE HD12 1 1
16 40645 1 1 132 ILE HD13 H -3.451 8.300 0.187 1.00 . A A . 132 ILE HD13 1 1
16 40646 1 1 132 ILE HG12 H -3.691 5.345 0.687 1.00 . A A . 132 ILE HG12 1 1
16 40647 1 1 132 ILE HG13 H -5.018 6.495 0.780 1.00 . A A . 132 ILE HG13 1 1
16 40648 1 1 132 ILE HG21 H -3.500 8.767 2.207 1.00 . A A . 132 ILE HG21 1 1
16 40649 1 1 132 ILE HG22 H -3.839 8.192 3.841 1.00 . A A . 132 ILE HG22 1 1
16 40650 1 1 132 ILE HG23 H -5.109 8.168 2.615 1.00 . A A . 132 ILE HG23 1 1
16 40651 1 1 132 ILE N N -1.740 5.073 2.316 1.00 . A A . 132 ILE N 1 1
16 40652 1 1 132 ILE O O -1.206 7.891 4.283 1.00 . A A . 132 ILE O 1 1
16 40653 1 1 133 GLN C C -0.313 6.460 6.609 1.00 . A A . 133 GLN C 1 1
16 40654 1 1 133 GLN CA C -1.803 6.203 6.402 1.00 . A A . 133 GLN CA 1 1
16 40655 1 1 133 GLN CB C -2.255 5.021 7.253 1.00 . A A . 133 GLN CB 1 1
16 40656 1 1 133 GLN CD C -4.545 6.016 7.678 1.00 . A A . 133 GLN CD 1 1
16 40657 1 1 133 GLN CG C -3.759 4.789 7.254 1.00 . A A . 133 GLN CG 1 1
16 40658 1 1 133 GLN H H -2.525 5.104 4.741 1.00 . A A . 133 GLN H 1 1
16 40659 1 1 133 GLN HA H -2.356 7.081 6.699 1.00 . A A . 133 GLN HA 1 1
16 40660 1 1 133 GLN HB2 H -1.783 4.129 6.861 1.00 . A A . 133 GLN HB2 1 1
16 40661 1 1 133 GLN HB3 H -1.930 5.177 8.270 1.00 . A A . 133 GLN HB3 1 1
16 40662 1 1 133 GLN HE21 H -4.402 5.482 9.580 1.00 . A A . 133 GLN HE21 1 1
16 40663 1 1 133 GLN HE22 H -5.256 6.952 9.269 1.00 . A A . 133 GLN HE22 1 1
16 40664 1 1 133 GLN HG2 H -4.067 4.513 6.256 1.00 . A A . 133 GLN HG2 1 1
16 40665 1 1 133 GLN HG3 H -3.985 3.980 7.932 1.00 . A A . 133 GLN HG3 1 1
16 40666 1 1 133 GLN N N -2.088 5.947 4.995 1.00 . A A . 133 GLN N 1 1
16 40667 1 1 133 GLN NE2 N -4.758 6.163 8.970 1.00 . A A . 133 GLN NE2 1 1
16 40668 1 1 133 GLN O O 0.082 7.444 7.245 1.00 . A A . 133 GLN O 1 1
16 40669 1 1 133 GLN OE1 O -4.947 6.827 6.847 1.00 . A A . 133 GLN OE1 1 1
16 40670 1 1 134 GLN C C 2.449 6.880 5.317 1.00 . A A . 134 GLN C 1 1
16 40671 1 1 134 GLN CA C 1.952 5.698 6.151 1.00 . A A . 134 GLN CA 1 1
16 40672 1 1 134 GLN CB C 2.614 4.410 5.633 1.00 . A A . 134 GLN CB 1 1
16 40673 1 1 134 GLN CD C 2.607 2.996 7.732 1.00 . A A . 134 GLN CD 1 1
16 40674 1 1 134 GLN CG C 2.126 3.135 6.305 1.00 . A A . 134 GLN CG 1 1
16 40675 1 1 134 GLN H H 0.117 4.814 5.576 1.00 . A A . 134 GLN H 1 1
16 40676 1 1 134 GLN HA H 2.220 5.844 7.185 1.00 . A A . 134 GLN HA 1 1
16 40677 1 1 134 GLN HB2 H 2.423 4.326 4.573 1.00 . A A . 134 GLN HB2 1 1
16 40678 1 1 134 GLN HB3 H 3.681 4.487 5.787 1.00 . A A . 134 GLN HB3 1 1
16 40679 1 1 134 GLN HE21 H 4.185 1.961 7.121 1.00 . A A . 134 GLN HE21 1 1
16 40680 1 1 134 GLN HE22 H 4.065 2.223 8.825 1.00 . A A . 134 GLN HE22 1 1
16 40681 1 1 134 GLN HG2 H 1.046 3.136 6.307 1.00 . A A . 134 GLN HG2 1 1
16 40682 1 1 134 GLN HG3 H 2.479 2.286 5.736 1.00 . A A . 134 GLN HG3 1 1
16 40683 1 1 134 GLN N N 0.504 5.581 6.055 1.00 . A A . 134 GLN N 1 1
16 40684 1 1 134 GLN NE2 N 3.731 2.328 7.911 1.00 . A A . 134 GLN NE2 1 1
16 40685 1 1 134 GLN O O 3.411 7.550 5.701 1.00 . A A . 134 GLN O 1 1
16 40686 1 1 134 GLN OE1 O 1.964 3.467 8.666 1.00 . A A . 134 GLN OE1 1 1
16 40687 1 1 135 LEU C C 2.066 9.595 3.813 1.00 . A A . 135 LEU C 1 1
16 40688 1 1 135 LEU CA C 2.265 8.180 3.284 1.00 . A A . 135 LEU CA 1 1
16 40689 1 1 135 LEU CB C 1.557 8.034 1.916 1.00 . A A . 135 LEU CB 1 1
16 40690 1 1 135 LEU CD1 C 1.630 8.208 -0.593 1.00 . A A . 135 LEU CD1 1 1
16 40691 1 1 135 LEU CD2 C 1.969 10.263 0.764 1.00 . A A . 135 LEU CD2 1 1
16 40692 1 1 135 LEU CG C 2.198 8.756 0.704 1.00 . A A . 135 LEU CG 1 1
16 40693 1 1 135 LEU H H 0.982 6.686 3.914 1.00 . A A . 135 LEU H 1 1
16 40694 1 1 135 LEU HA H 3.322 8.023 3.115 1.00 . A A . 135 LEU HA 1 1
16 40695 1 1 135 LEU HB2 H 1.505 6.981 1.682 1.00 . A A . 135 LEU HB2 1 1
16 40696 1 1 135 LEU HB3 H 0.547 8.401 2.026 1.00 . A A . 135 LEU HB3 1 1
16 40697 1 1 135 LEU HD11 H 0.562 8.365 -0.612 1.00 . A A . 135 LEU HD11 1 1
16 40698 1 1 135 LEU HD12 H 1.840 7.151 -0.660 1.00 . A A . 135 LEU HD12 1 1
16 40699 1 1 135 LEU HD13 H 2.083 8.720 -1.428 1.00 . A A . 135 LEU HD13 1 1
16 40700 1 1 135 LEU HD21 H 2.449 10.735 -0.080 1.00 . A A . 135 LEU HD21 1 1
16 40701 1 1 135 LEU HD22 H 2.387 10.652 1.680 1.00 . A A . 135 LEU HD22 1 1
16 40702 1 1 135 LEU HD23 H 0.910 10.466 0.734 1.00 . A A . 135 LEU HD23 1 1
16 40703 1 1 135 LEU HG H 3.263 8.575 0.711 1.00 . A A . 135 LEU HG 1 1
16 40704 1 1 135 LEU N N 1.798 7.155 4.198 1.00 . A A . 135 LEU N 1 1
16 40705 1 1 135 LEU O O 2.979 10.425 3.832 1.00 . A A . 135 LEU O 1 1
16 40706 1 1 136 SER C C 1.334 11.582 5.947 1.00 . A A . 136 SER C 1 1
16 40707 1 1 136 SER CA C 0.365 11.059 4.889 1.00 . A A . 136 SER CA 1 1
16 40708 1 1 136 SER CB C -1.034 10.855 5.503 1.00 . A A . 136 SER CB 1 1
16 40709 1 1 136 SER H H 0.152 9.103 4.152 1.00 . A A . 136 SER H 1 1
16 40710 1 1 136 SER HA H 0.279 11.790 4.100 1.00 . A A . 136 SER HA 1 1
16 40711 1 1 136 SER HB2 H -1.718 10.530 4.733 1.00 . A A . 136 SER HB2 1 1
16 40712 1 1 136 SER HB3 H -0.977 10.097 6.272 1.00 . A A . 136 SER HB3 1 1
16 40713 1 1 136 SER HG H -1.366 12.789 5.485 1.00 . A A . 136 SER HG 1 1
16 40714 1 1 136 SER N N 0.823 9.814 4.290 1.00 . A A . 136 SER N 1 1
16 40715 1 1 136 SER O O 1.656 12.770 6.003 1.00 . A A . 136 SER O 1 1
16 40716 1 1 136 SER OG O -1.537 12.054 6.081 1.00 . A A . 136 SER OG 1 1
16 40717 1 1 137 MET C C 3.903 11.671 7.562 1.00 . A A . 137 MET C 1 1
16 40718 1 1 137 MET CA C 2.641 10.901 7.932 1.00 . A A . 137 MET CA 1 1
16 40719 1 1 137 MET CB C 3.010 9.570 8.590 1.00 . A A . 137 MET CB 1 1
16 40720 1 1 137 MET CE C 5.514 8.611 11.781 1.00 . A A . 137 MET CE 1 1
16 40721 1 1 137 MET CG C 3.925 9.703 9.787 1.00 . A A . 137 MET CG 1 1
16 40722 1 1 137 MET H H 1.517 9.712 6.631 1.00 . A A . 137 MET H 1 1
16 40723 1 1 137 MET HA H 2.077 11.482 8.644 1.00 . A A . 137 MET HA 1 1
16 40724 1 1 137 MET HB2 H 2.105 9.079 8.912 1.00 . A A . 137 MET HB2 1 1
16 40725 1 1 137 MET HB3 H 3.501 8.948 7.856 1.00 . A A . 137 MET HB3 1 1
16 40726 1 1 137 MET HE1 H 5.893 7.735 12.289 1.00 . A A . 137 MET HE1 1 1
16 40727 1 1 137 MET HE2 H 4.977 9.230 12.484 1.00 . A A . 137 MET HE2 1 1
16 40728 1 1 137 MET HE3 H 6.339 9.170 11.364 1.00 . A A . 137 MET HE3 1 1
16 40729 1 1 137 MET HG2 H 4.812 10.234 9.480 1.00 . A A . 137 MET HG2 1 1
16 40730 1 1 137 MET HG3 H 3.409 10.266 10.549 1.00 . A A . 137 MET HG3 1 1
16 40731 1 1 137 MET N N 1.783 10.642 6.789 1.00 . A A . 137 MET N 1 1
16 40732 1 1 137 MET O O 4.395 12.477 8.352 1.00 . A A . 137 MET O 1 1
16 40733 1 1 137 MET SD S 4.407 8.102 10.465 1.00 . A A . 137 MET SD 1 1
16 40734 1 1 138 ARG C C 5.327 13.634 5.797 1.00 . A A . 138 ARG C 1 1
16 40735 1 1 138 ARG CA C 5.606 12.140 5.907 1.00 . A A . 138 ARG CA 1 1
16 40736 1 1 138 ARG CB C 6.105 11.579 4.567 1.00 . A A . 138 ARG CB 1 1
16 40737 1 1 138 ARG CD C 6.264 9.177 5.363 1.00 . A A . 138 ARG CD 1 1
16 40738 1 1 138 ARG CG C 6.988 10.337 4.695 1.00 . A A . 138 ARG CG 1 1
16 40739 1 1 138 ARG CZ C 7.029 7.142 6.561 1.00 . A A . 138 ARG CZ 1 1
16 40740 1 1 138 ARG H H 3.981 10.775 5.783 1.00 . A A . 138 ARG H 1 1
16 40741 1 1 138 ARG HA H 6.367 11.993 6.659 1.00 . A A . 138 ARG HA 1 1
16 40742 1 1 138 ARG HB2 H 5.249 11.321 3.961 1.00 . A A . 138 ARG HB2 1 1
16 40743 1 1 138 ARG HB3 H 6.672 12.346 4.061 1.00 . A A . 138 ARG HB3 1 1
16 40744 1 1 138 ARG HD2 H 5.886 9.506 6.320 1.00 . A A . 138 ARG HD2 1 1
16 40745 1 1 138 ARG HD3 H 5.437 8.873 4.737 1.00 . A A . 138 ARG HD3 1 1
16 40746 1 1 138 ARG HE H 7.894 7.927 4.934 1.00 . A A . 138 ARG HE 1 1
16 40747 1 1 138 ARG HG2 H 7.296 10.027 3.708 1.00 . A A . 138 ARG HG2 1 1
16 40748 1 1 138 ARG HG3 H 7.861 10.591 5.279 1.00 . A A . 138 ARG HG3 1 1
16 40749 1 1 138 ARG HH11 H 5.341 7.953 7.344 1.00 . A A . 138 ARG HH11 1 1
16 40750 1 1 138 ARG HH12 H 5.949 6.570 8.184 1.00 . A A . 138 ARG HH12 1 1
16 40751 1 1 138 ARG HH21 H 8.668 6.073 6.023 1.00 . A A . 138 ARG HH21 1 1
16 40752 1 1 138 ARG HH22 H 7.834 5.494 7.423 1.00 . A A . 138 ARG HH22 1 1
16 40753 1 1 138 ARG N N 4.416 11.434 6.367 1.00 . A A . 138 ARG N 1 1
16 40754 1 1 138 ARG NE N 7.149 8.032 5.569 1.00 . A A . 138 ARG NE 1 1
16 40755 1 1 138 ARG NH1 N 6.023 7.228 7.428 1.00 . A A . 138 ARG NH1 1 1
16 40756 1 1 138 ARG NH2 N 7.910 6.158 6.675 1.00 . A A . 138 ARG NH2 1 1
16 40757 1 1 138 ARG O O 6.157 14.443 6.187 1.00 . A A . 138 ARG O 1 1
16 40758 1 1 139 LEU C C 3.678 16.070 6.523 1.00 . A A . 139 LEU C 1 1
16 40759 1 1 139 LEU CA C 3.783 15.405 5.156 1.00 . A A . 139 LEU CA 1 1
16 40760 1 1 139 LEU CB C 2.453 15.568 4.390 1.00 . A A . 139 LEU CB 1 1
16 40761 1 1 139 LEU CD1 C 3.635 15.744 2.165 1.00 . A A . 139 LEU CD1 1 1
16 40762 1 1 139 LEU CD2 C 2.431 13.627 2.765 1.00 . A A . 139 LEU CD2 1 1
16 40763 1 1 139 LEU CG C 2.451 15.143 2.907 1.00 . A A . 139 LEU CG 1 1
16 40764 1 1 139 LEU H H 3.510 13.303 5.032 1.00 . A A . 139 LEU H 1 1
16 40765 1 1 139 LEU HA H 4.570 15.892 4.601 1.00 . A A . 139 LEU HA 1 1
16 40766 1 1 139 LEU HB2 H 1.702 14.987 4.903 1.00 . A A . 139 LEU HB2 1 1
16 40767 1 1 139 LEU HB3 H 2.167 16.607 4.439 1.00 . A A . 139 LEU HB3 1 1
16 40768 1 1 139 LEU HD11 H 4.554 15.365 2.585 1.00 . A A . 139 LEU HD11 1 1
16 40769 1 1 139 LEU HD12 H 3.614 16.820 2.259 1.00 . A A . 139 LEU HD12 1 1
16 40770 1 1 139 LEU HD13 H 3.580 15.473 1.121 1.00 . A A . 139 LEU HD13 1 1
16 40771 1 1 139 LEU HD21 H 2.400 13.366 1.718 1.00 . A A . 139 LEU HD21 1 1
16 40772 1 1 139 LEU HD22 H 1.559 13.230 3.260 1.00 . A A . 139 LEU HD22 1 1
16 40773 1 1 139 LEU HD23 H 3.321 13.212 3.212 1.00 . A A . 139 LEU HD23 1 1
16 40774 1 1 139 LEU HG H 1.554 15.532 2.445 1.00 . A A . 139 LEU HG 1 1
16 40775 1 1 139 LEU N N 4.151 13.994 5.300 1.00 . A A . 139 LEU N 1 1
16 40776 1 1 139 LEU O O 4.035 17.233 6.689 1.00 . A A . 139 LEU O 1 1
16 40777 1 1 140 GLN C C 4.365 16.162 9.497 1.00 . A A . 140 GLN C 1 1
16 40778 1 1 140 GLN CA C 3.021 15.819 8.862 1.00 . A A . 140 GLN CA 1 1
16 40779 1 1 140 GLN CB C 2.315 14.769 9.718 1.00 . A A . 140 GLN CB 1 1
16 40780 1 1 140 GLN CD C 0.381 13.160 9.950 1.00 . A A . 140 GLN CD 1 1
16 40781 1 1 140 GLN CG C 0.967 14.325 9.173 1.00 . A A . 140 GLN CG 1 1
16 40782 1 1 140 GLN H H 2.946 14.385 7.309 1.00 . A A . 140 GLN H 1 1
16 40783 1 1 140 GLN HA H 2.408 16.706 8.818 1.00 . A A . 140 GLN HA 1 1
16 40784 1 1 140 GLN HB2 H 2.952 13.901 9.788 1.00 . A A . 140 GLN HB2 1 1
16 40785 1 1 140 GLN HB3 H 2.165 15.172 10.708 1.00 . A A . 140 GLN HB3 1 1
16 40786 1 1 140 GLN HE21 H 2.200 12.476 10.364 1.00 . A A . 140 GLN HE21 1 1
16 40787 1 1 140 GLN HE22 H 0.880 11.550 10.997 1.00 . A A . 140 GLN HE22 1 1
16 40788 1 1 140 GLN HG2 H 0.280 15.156 9.225 1.00 . A A . 140 GLN HG2 1 1
16 40789 1 1 140 GLN HG3 H 1.092 14.027 8.142 1.00 . A A . 140 GLN HG3 1 1
16 40790 1 1 140 GLN N N 3.196 15.314 7.500 1.00 . A A . 140 GLN N 1 1
16 40791 1 1 140 GLN NE2 N 1.240 12.313 10.489 1.00 . A A . 140 GLN NE2 1 1
16 40792 1 1 140 GLN O O 4.467 17.083 10.310 1.00 . A A . 140 GLN O 1 1
16 40793 1 1 140 GLN OE1 O -0.838 13.020 10.060 1.00 . A A . 140 GLN OE1 1 1
16 40794 1 1 141 ALA C C 7.580 16.393 8.645 1.00 . A A . 141 ALA C 1 1
16 40795 1 1 141 ALA CA C 6.722 15.628 9.645 1.00 . A A . 141 ALA CA 1 1
16 40796 1 1 141 ALA CB C 7.365 14.289 9.979 1.00 . A A . 141 ALA CB 1 1
16 40797 1 1 141 ALA H H 5.240 14.701 8.467 1.00 . A A . 141 ALA H 1 1
16 40798 1 1 141 ALA HA H 6.641 16.202 10.555 1.00 . A A . 141 ALA HA 1 1
16 40799 1 1 141 ALA HB1 H 6.743 13.756 10.682 1.00 . A A . 141 ALA HB1 1 1
16 40800 1 1 141 ALA HB2 H 8.339 14.456 10.412 1.00 . A A . 141 ALA HB2 1 1
16 40801 1 1 141 ALA HB3 H 7.468 13.705 9.076 1.00 . A A . 141 ALA HB3 1 1
16 40802 1 1 141 ALA N N 5.387 15.418 9.122 1.00 . A A . 141 ALA N 1 1
16 40803 1 1 141 ALA O O 8.812 16.383 8.753 1.00 . A A . 141 ALA O 1 1
16 40804 1 1 142 LEU C C 7.526 19.386 7.453 1.00 . A A . 142 LEU C 1 1
16 40805 1 1 142 LEU CA C 7.710 18.002 6.866 1.00 . A A . 142 LEU CA 1 1
16 40806 1 1 142 LEU CB C 7.230 17.968 5.413 1.00 . A A . 142 LEU CB 1 1
16 40807 1 1 142 LEU CD1 C 7.073 16.803 3.200 1.00 . A A . 142 LEU CD1 1 1
16 40808 1 1 142 LEU CD2 C 9.034 16.381 4.693 1.00 . A A . 142 LEU CD2 1 1
16 40809 1 1 142 LEU CG C 7.543 16.686 4.639 1.00 . A A . 142 LEU CG 1 1
16 40810 1 1 142 LEU H H 6.006 17.021 7.502 1.00 . A A . 142 LEU H 1 1
16 40811 1 1 142 LEU HA H 8.755 17.735 6.917 1.00 . A A . 142 LEU HA 1 1
16 40812 1 1 142 LEU HB2 H 6.159 18.109 5.407 1.00 . A A . 142 LEU HB2 1 1
16 40813 1 1 142 LEU HB3 H 7.685 18.795 4.888 1.00 . A A . 142 LEU HB3 1 1
16 40814 1 1 142 LEU HD11 H 7.598 17.612 2.712 1.00 . A A . 142 LEU HD11 1 1
16 40815 1 1 142 LEU HD12 H 6.013 17.002 3.182 1.00 . A A . 142 LEU HD12 1 1
16 40816 1 1 142 LEU HD13 H 7.275 15.878 2.677 1.00 . A A . 142 LEU HD13 1 1
16 40817 1 1 142 LEU HD21 H 9.246 15.511 4.090 1.00 . A A . 142 LEU HD21 1 1
16 40818 1 1 142 LEU HD22 H 9.326 16.191 5.716 1.00 . A A . 142 LEU HD22 1 1
16 40819 1 1 142 LEU HD23 H 9.589 17.227 4.315 1.00 . A A . 142 LEU HD23 1 1
16 40820 1 1 142 LEU HG H 7.015 15.863 5.095 1.00 . A A . 142 LEU HG 1 1
16 40821 1 1 142 LEU N N 6.965 17.083 7.700 1.00 . A A . 142 LEU N 1 1
16 40822 1 1 142 LEU O O 6.421 19.771 7.837 1.00 . A A . 142 LEU O 1 1
16 40823 1 1 143 THR C C 8.930 22.464 6.999 1.00 . A A . 143 THR C 1 1
16 40824 1 1 143 THR CA C 8.563 21.463 8.072 1.00 . A A . 143 THR CA 1 1
16 40825 1 1 143 THR CB C 9.535 21.615 9.255 1.00 . A A . 143 THR CB 1 1
16 40826 1 1 143 THR CG2 C 9.066 20.796 10.444 1.00 . A A . 143 THR CG2 1 1
16 40827 1 1 143 THR H H 9.462 19.778 7.207 1.00 . A A . 143 THR H 1 1
16 40828 1 1 143 THR HA H 7.559 21.659 8.419 1.00 . A A . 143 THR HA 1 1
16 40829 1 1 143 THR HB H 9.572 22.656 9.541 1.00 . A A . 143 THR HB 1 1
16 40830 1 1 143 THR HG1 H 10.940 20.248 9.039 1.00 . A A . 143 THR HG1 1 1
16 40831 1 1 143 THR HG21 H 9.769 20.908 11.256 1.00 . A A . 143 THR HG21 1 1
16 40832 1 1 143 THR HG22 H 9.004 19.756 10.162 1.00 . A A . 143 THR HG22 1 1
16 40833 1 1 143 THR HG23 H 8.093 21.144 10.758 1.00 . A A . 143 THR HG23 1 1
16 40834 1 1 143 THR N N 8.605 20.126 7.534 1.00 . A A . 143 THR N 1 1
16 40835 1 1 143 THR O O 9.652 22.125 6.053 1.00 . A A . 143 THR O 1 1
16 40836 1 1 143 THR OG1 O 10.847 21.192 8.863 1.00 . A A . 143 THR OG1 1 1
16 40837 1 1 144 PRO C C 10.275 24.959 6.070 1.00 . A A . 144 PRO C 1 1
16 40838 1 1 144 PRO CA C 8.770 24.753 6.151 1.00 . A A . 144 PRO CA 1 1
16 40839 1 1 144 PRO CB C 8.081 26.009 6.712 1.00 . A A . 144 PRO CB 1 1
16 40840 1 1 144 PRO CD C 7.544 24.195 8.166 1.00 . A A . 144 PRO CD 1 1
16 40841 1 1 144 PRO CG C 7.760 25.676 8.131 1.00 . A A . 144 PRO CG 1 1
16 40842 1 1 144 PRO HA H 8.372 24.517 5.176 1.00 . A A . 144 PRO HA 1 1
16 40843 1 1 144 PRO HB2 H 8.759 26.847 6.645 1.00 . A A . 144 PRO HB2 1 1
16 40844 1 1 144 PRO HB3 H 7.188 26.215 6.143 1.00 . A A . 144 PRO HB3 1 1
16 40845 1 1 144 PRO HD2 H 7.819 23.791 9.130 1.00 . A A . 144 PRO HD2 1 1
16 40846 1 1 144 PRO HD3 H 6.519 23.959 7.931 1.00 . A A . 144 PRO HD3 1 1
16 40847 1 1 144 PRO HG2 H 8.587 25.948 8.769 1.00 . A A . 144 PRO HG2 1 1
16 40848 1 1 144 PRO HG3 H 6.862 26.193 8.435 1.00 . A A . 144 PRO HG3 1 1
16 40849 1 1 144 PRO N N 8.444 23.711 7.110 1.00 . A A . 144 PRO N 1 1
16 40850 1 1 144 PRO O O 10.819 25.193 4.996 1.00 . A A . 144 PRO O 1 1
16 40851 1 1 145 ALA C C 13.115 23.957 6.477 1.00 . A A . 145 ALA C 1 1
16 40852 1 1 145 ALA CA C 12.380 25.009 7.306 1.00 . A A . 145 ALA CA 1 1
16 40853 1 1 145 ALA CB C 12.819 24.947 8.757 1.00 . A A . 145 ALA CB 1 1
16 40854 1 1 145 ALA H H 10.447 24.678 8.048 1.00 . A A . 145 ALA H 1 1
16 40855 1 1 145 ALA HA H 12.629 25.988 6.923 1.00 . A A . 145 ALA HA 1 1
16 40856 1 1 145 ALA HB1 H 12.238 25.645 9.340 1.00 . A A . 145 ALA HB1 1 1
16 40857 1 1 145 ALA HB2 H 13.865 25.200 8.829 1.00 . A A . 145 ALA HB2 1 1
16 40858 1 1 145 ALA HB3 H 12.664 23.948 9.135 1.00 . A A . 145 ALA HB3 1 1
16 40859 1 1 145 ALA N N 10.941 24.850 7.218 1.00 . A A . 145 ALA N 1 1
16 40860 1 1 145 ALA O O 13.969 24.291 5.658 1.00 . A A . 145 ALA O 1 1
16 40861 1 1 146 GLN C C 13.227 21.712 4.468 1.00 . A A . 146 GLN C 1 1
16 40862 1 1 146 GLN CA C 13.393 21.565 5.979 1.00 . A A . 146 GLN CA 1 1
16 40863 1 1 146 GLN CB C 12.785 20.233 6.432 1.00 . A A . 146 GLN CB 1 1
16 40864 1 1 146 GLN CD C 14.851 18.771 6.393 1.00 . A A . 146 GLN CD 1 1
16 40865 1 1 146 GLN CG C 13.460 19.004 5.835 1.00 . A A . 146 GLN CG 1 1
16 40866 1 1 146 GLN H H 12.057 22.488 7.345 1.00 . A A . 146 GLN H 1 1
16 40867 1 1 146 GLN HA H 14.445 21.570 6.220 1.00 . A A . 146 GLN HA 1 1
16 40868 1 1 146 GLN HB2 H 12.859 20.168 7.509 1.00 . A A . 146 GLN HB2 1 1
16 40869 1 1 146 GLN HB3 H 11.742 20.217 6.152 1.00 . A A . 146 GLN HB3 1 1
16 40870 1 1 146 GLN HE21 H 15.440 17.992 4.672 1.00 . A A . 146 GLN HE21 1 1
16 40871 1 1 146 GLN HE22 H 16.638 18.055 5.914 1.00 . A A . 146 GLN HE22 1 1
16 40872 1 1 146 GLN HG2 H 12.854 18.136 6.049 1.00 . A A . 146 GLN HG2 1 1
16 40873 1 1 146 GLN HG3 H 13.533 19.135 4.766 1.00 . A A . 146 GLN HG3 1 1
16 40874 1 1 146 GLN N N 12.759 22.684 6.690 1.00 . A A . 146 GLN N 1 1
16 40875 1 1 146 GLN NE2 N 15.729 18.219 5.579 1.00 . A A . 146 GLN NE2 1 1
16 40876 1 1 146 GLN O O 14.126 21.390 3.692 1.00 . A A . 146 GLN O 1 1
16 40877 1 1 146 GLN OE1 O 15.128 19.085 7.550 1.00 . A A . 146 GLN OE1 1 1
16 40878 1 1 147 LEU C C 12.538 23.586 2.099 1.00 . A A . 147 LEU C 1 1
16 40879 1 1 147 LEU CA C 11.783 22.383 2.657 1.00 . A A . 147 LEU CA 1 1
16 40880 1 1 147 LEU CB C 10.277 22.538 2.465 1.00 . A A . 147 LEU CB 1 1
16 40881 1 1 147 LEU CD1 C 7.951 21.659 2.820 1.00 . A A . 147 LEU CD1 1 1
16 40882 1 1 147 LEU CD2 C 9.816 20.071 2.321 1.00 . A A . 147 LEU CD2 1 1
16 40883 1 1 147 LEU CG C 9.429 21.378 3.000 1.00 . A A . 147 LEU CG 1 1
16 40884 1 1 147 LEU H H 11.401 22.441 4.732 1.00 . A A . 147 LEU H 1 1
16 40885 1 1 147 LEU HA H 12.111 21.499 2.133 1.00 . A A . 147 LEU HA 1 1
16 40886 1 1 147 LEU HB2 H 9.966 23.445 2.964 1.00 . A A . 147 LEU HB2 1 1
16 40887 1 1 147 LEU HB3 H 10.076 22.643 1.409 1.00 . A A . 147 LEU HB3 1 1
16 40888 1 1 147 LEU HD11 H 7.736 21.793 1.770 1.00 . A A . 147 LEU HD11 1 1
16 40889 1 1 147 LEU HD12 H 7.689 22.558 3.358 1.00 . A A . 147 LEU HD12 1 1
16 40890 1 1 147 LEU HD13 H 7.377 20.828 3.202 1.00 . A A . 147 LEU HD13 1 1
16 40891 1 1 147 LEU HD21 H 9.175 19.276 2.675 1.00 . A A . 147 LEU HD21 1 1
16 40892 1 1 147 LEU HD22 H 10.845 19.834 2.551 1.00 . A A . 147 LEU HD22 1 1
16 40893 1 1 147 LEU HD23 H 9.703 20.176 1.252 1.00 . A A . 147 LEU HD23 1 1
16 40894 1 1 147 LEU HG H 9.614 21.274 4.060 1.00 . A A . 147 LEU HG 1 1
16 40895 1 1 147 LEU N N 12.076 22.199 4.063 1.00 . A A . 147 LEU N 1 1
16 40896 1 1 147 LEU O O 13.096 23.526 1.000 1.00 . A A . 147 LEU O 1 1
16 40897 1 1 148 ASP C C 14.763 25.593 2.298 1.00 . A A . 148 ASP C 1 1
16 40898 1 1 148 ASP CA C 13.284 25.882 2.477 1.00 . A A . 148 ASP CA 1 1
16 40899 1 1 148 ASP CB C 13.111 26.961 3.543 1.00 . A A . 148 ASP CB 1 1
16 40900 1 1 148 ASP CG C 13.958 28.191 3.274 1.00 . A A . 148 ASP CG 1 1
16 40901 1 1 148 ASP H H 12.069 24.658 3.717 1.00 . A A . 148 ASP H 1 1
16 40902 1 1 148 ASP HA H 12.874 26.237 1.545 1.00 . A A . 148 ASP HA 1 1
16 40903 1 1 148 ASP HB2 H 12.076 27.256 3.582 1.00 . A A . 148 ASP HB2 1 1
16 40904 1 1 148 ASP HB3 H 13.398 26.555 4.502 1.00 . A A . 148 ASP HB3 1 1
16 40905 1 1 148 ASP N N 12.561 24.668 2.864 1.00 . A A . 148 ASP N 1 1
16 40906 1 1 148 ASP O O 15.356 25.967 1.282 1.00 . A A . 148 ASP O 1 1
16 40907 1 1 148 ASP OD1 O 13.499 29.086 2.542 1.00 . A A . 148 ASP OD1 1 1
16 40908 1 1 148 ASP OD2 O 15.086 28.274 3.811 1.00 . A A . 148 ASP OD2 1 1
16 40909 1 1 149 GLU C C 17.108 23.717 2.034 1.00 . A A . 149 GLU C 1 1
16 40910 1 1 149 GLU CA C 16.774 24.625 3.215 1.00 . A A . 149 GLU CA 1 1
16 40911 1 1 149 GLU CB C 17.278 24.022 4.534 1.00 . A A . 149 GLU CB 1 1
16 40912 1 1 149 GLU CD C 17.271 22.080 6.129 1.00 . A A . 149 GLU CD 1 1
16 40913 1 1 149 GLU CG C 16.670 22.682 4.884 1.00 . A A . 149 GLU CG 1 1
16 40914 1 1 149 GLU H H 14.801 24.586 4.014 1.00 . A A . 149 GLU H 1 1
16 40915 1 1 149 GLU HA H 17.278 25.566 3.054 1.00 . A A . 149 GLU HA 1 1
16 40916 1 1 149 GLU HB2 H 18.346 23.895 4.468 1.00 . A A . 149 GLU HB2 1 1
16 40917 1 1 149 GLU HB3 H 17.059 24.712 5.335 1.00 . A A . 149 GLU HB3 1 1
16 40918 1 1 149 GLU HG2 H 15.609 22.812 5.038 1.00 . A A . 149 GLU HG2 1 1
16 40919 1 1 149 GLU HG3 H 16.830 22.004 4.058 1.00 . A A . 149 GLU HG3 1 1
16 40920 1 1 149 GLU N N 15.351 24.914 3.265 1.00 . A A . 149 GLU N 1 1
16 40921 1 1 149 GLU O O 18.158 23.876 1.401 1.00 . A A . 149 GLU O 1 1
16 40922 1 1 149 GLU OE1 O 18.279 21.348 6.013 1.00 . A A . 149 GLU OE1 1 1
16 40923 1 1 149 GLU OE2 O 16.753 22.336 7.228 1.00 . A A . 149 GLU OE2 1 1
16 40924 1 1 150 ALA C C 16.431 22.606 -0.709 1.00 . A A . 150 ALA C 1 1
16 40925 1 1 150 ALA CA C 16.413 21.860 0.617 1.00 . A A . 150 ALA CA 1 1
16 40926 1 1 150 ALA CB C 15.338 20.785 0.612 1.00 . A A . 150 ALA CB 1 1
16 40927 1 1 150 ALA H H 15.420 22.601 2.285 1.00 . A A . 150 ALA H 1 1
16 40928 1 1 150 ALA HA H 17.368 21.374 0.752 1.00 . A A . 150 ALA HA 1 1
16 40929 1 1 150 ALA HB1 H 15.354 20.255 1.553 1.00 . A A . 150 ALA HB1 1 1
16 40930 1 1 150 ALA HB2 H 15.524 20.092 -0.195 1.00 . A A . 150 ALA HB2 1 1
16 40931 1 1 150 ALA HB3 H 14.370 21.245 0.477 1.00 . A A . 150 ALA HB3 1 1
16 40932 1 1 150 ALA N N 16.218 22.763 1.735 1.00 . A A . 150 ALA N 1 1
16 40933 1 1 150 ALA O O 17.206 22.261 -1.599 1.00 . A A . 150 ALA O 1 1
16 40934 1 1 151 GLN C C 17.030 25.118 -2.065 1.00 . A A . 151 GLN C 1 1
16 40935 1 1 151 GLN CA C 15.649 24.494 -2.027 1.00 . A A . 151 GLN CA 1 1
16 40936 1 1 151 GLN CB C 14.581 25.590 -1.968 1.00 . A A . 151 GLN CB 1 1
16 40937 1 1 151 GLN CD C 14.661 26.271 -4.374 1.00 . A A . 151 GLN CD 1 1
16 40938 1 1 151 GLN CG C 14.822 26.720 -2.948 1.00 . A A . 151 GLN CG 1 1
16 40939 1 1 151 GLN H H 14.908 23.803 -0.151 1.00 . A A . 151 GLN H 1 1
16 40940 1 1 151 GLN HA H 15.505 23.882 -2.906 1.00 . A A . 151 GLN HA 1 1
16 40941 1 1 151 GLN HB2 H 13.628 25.144 -2.214 1.00 . A A . 151 GLN HB2 1 1
16 40942 1 1 151 GLN HB3 H 14.542 26.000 -0.972 1.00 . A A . 151 GLN HB3 1 1
16 40943 1 1 151 GLN HE21 H 12.839 26.950 -4.387 1.00 . A A . 151 GLN HE21 1 1
16 40944 1 1 151 GLN HE22 H 13.397 26.224 -5.857 1.00 . A A . 151 GLN HE22 1 1
16 40945 1 1 151 GLN HG2 H 14.115 27.512 -2.753 1.00 . A A . 151 GLN HG2 1 1
16 40946 1 1 151 GLN HG3 H 15.826 27.092 -2.813 1.00 . A A . 151 GLN HG3 1 1
16 40947 1 1 151 GLN N N 15.583 23.636 -0.844 1.00 . A A . 151 GLN N 1 1
16 40948 1 1 151 GLN NE2 N 13.514 26.503 -4.927 1.00 . A A . 151 GLN NE2 1 1
16 40949 1 1 151 GLN O O 17.750 24.963 -3.051 1.00 . A A . 151 GLN O 1 1
16 40950 1 1 151 GLN OE1 O 15.570 25.753 -4.972 1.00 . A A . 151 GLN OE1 1 1
16 40951 1 1 152 ARG C C 19.847 25.825 -1.448 1.00 . A A . 152 ARG C 1 1
16 40952 1 1 152 ARG CA C 18.621 26.618 -0.999 1.00 . A A . 152 ARG CA 1 1
16 40953 1 1 152 ARG CB C 18.863 27.226 0.388 1.00 . A A . 152 ARG CB 1 1
16 40954 1 1 152 ARG CD C 17.422 29.292 0.164 1.00 . A A . 152 ARG CD 1 1
16 40955 1 1 152 ARG CG C 17.673 28.007 0.939 1.00 . A A . 152 ARG CG 1 1
16 40956 1 1 152 ARG CZ C 18.271 31.619 0.187 1.00 . A A . 152 ARG CZ 1 1
16 40957 1 1 152 ARG H H 16.887 25.840 -0.165 1.00 . A A . 152 ARG H 1 1
16 40958 1 1 152 ARG HA H 18.444 27.420 -1.702 1.00 . A A . 152 ARG HA 1 1
16 40959 1 1 152 ARG HB2 H 19.092 26.429 1.081 1.00 . A A . 152 ARG HB2 1 1
16 40960 1 1 152 ARG HB3 H 19.708 27.895 0.333 1.00 . A A . 152 ARG HB3 1 1
16 40961 1 1 152 ARG HD2 H 17.456 29.074 -0.893 1.00 . A A . 152 ARG HD2 1 1
16 40962 1 1 152 ARG HD3 H 16.443 29.666 0.423 1.00 . A A . 152 ARG HD3 1 1
16 40963 1 1 152 ARG HE H 19.239 30.024 0.929 1.00 . A A . 152 ARG HE 1 1
16 40964 1 1 152 ARG HG2 H 16.790 27.389 0.878 1.00 . A A . 152 ARG HG2 1 1
16 40965 1 1 152 ARG HG3 H 17.866 28.252 1.972 1.00 . A A . 152 ARG HG3 1 1
16 40966 1 1 152 ARG HH11 H 16.462 31.409 -0.716 1.00 . A A . 152 ARG HH11 1 1
16 40967 1 1 152 ARG HH12 H 17.074 33.027 -0.651 1.00 . A A . 152 ARG HH12 1 1
16 40968 1 1 152 ARG HH21 H 20.038 32.169 1.007 1.00 . A A . 152 ARG HH21 1 1
16 40969 1 1 152 ARG HH22 H 19.114 33.462 0.329 1.00 . A A . 152 ARG HH22 1 1
16 40970 1 1 152 ARG N N 17.403 25.818 -1.001 1.00 . A A . 152 ARG N 1 1
16 40971 1 1 152 ARG NE N 18.418 30.321 0.469 1.00 . A A . 152 ARG NE 1 1
16 40972 1 1 152 ARG NH1 N 17.182 32.049 -0.443 1.00 . A A . 152 ARG NH1 1 1
16 40973 1 1 152 ARG NH2 N 19.212 32.484 0.532 1.00 . A A . 152 ARG NH2 1 1
16 40974 1 1 152 ARG O O 20.573 26.231 -2.363 1.00 . A A . 152 ARG O 1 1
16 40975 1 1 153 GLN C C 21.185 23.304 -2.513 1.00 . A A . 153 GLN C 1 1
16 40976 1 1 153 GLN CA C 21.208 23.844 -1.083 1.00 . A A . 153 GLN CA 1 1
16 40977 1 1 153 GLN CB C 21.305 22.692 -0.077 1.00 . A A . 153 GLN CB 1 1
16 40978 1 1 153 GLN CD C 20.213 20.650 0.950 1.00 . A A . 153 GLN CD 1 1
16 40979 1 1 153 GLN CG C 20.104 21.758 -0.079 1.00 . A A . 153 GLN CG 1 1
16 40980 1 1 153 GLN H H 19.433 24.428 -0.087 1.00 . A A . 153 GLN H 1 1
16 40981 1 1 153 GLN HA H 22.089 24.460 -0.976 1.00 . A A . 153 GLN HA 1 1
16 40982 1 1 153 GLN HB2 H 22.185 22.108 -0.303 1.00 . A A . 153 GLN HB2 1 1
16 40983 1 1 153 GLN HB3 H 21.408 23.106 0.914 1.00 . A A . 153 GLN HB3 1 1
16 40984 1 1 153 GLN HE21 H 21.274 21.818 2.153 1.00 . A A . 153 GLN HE21 1 1
16 40985 1 1 153 GLN HE22 H 20.961 20.222 2.735 1.00 . A A . 153 GLN HE22 1 1
16 40986 1 1 153 GLN HG2 H 19.217 22.336 0.131 1.00 . A A . 153 GLN HG2 1 1
16 40987 1 1 153 GLN HG3 H 20.016 21.312 -1.060 1.00 . A A . 153 GLN HG3 1 1
16 40988 1 1 153 GLN N N 20.063 24.689 -0.797 1.00 . A A . 153 GLN N 1 1
16 40989 1 1 153 GLN NE2 N 20.883 20.925 2.054 1.00 . A A . 153 GLN NE2 1 1
16 40990 1 1 153 GLN O O 22.236 23.144 -3.139 1.00 . A A . 153 GLN O 1 1
16 40991 1 1 153 GLN OE1 O 19.689 19.555 0.756 1.00 . A A . 153 GLN OE1 1 1
16 40992 1 1 154 ALA C C 20.239 23.574 -5.409 1.00 . A A . 154 ALA C 1 1
16 40993 1 1 154 ALA CA C 19.829 22.529 -4.378 1.00 . A A . 154 ALA CA 1 1
16 40994 1 1 154 ALA CB C 18.402 22.075 -4.613 1.00 . A A . 154 ALA CB 1 1
16 40995 1 1 154 ALA H H 19.177 23.148 -2.477 1.00 . A A . 154 ALA H 1 1
16 40996 1 1 154 ALA HA H 20.475 21.670 -4.485 1.00 . A A . 154 ALA HA 1 1
16 40997 1 1 154 ALA HB1 H 18.131 21.333 -3.877 1.00 . A A . 154 ALA HB1 1 1
16 40998 1 1 154 ALA HB2 H 18.318 21.651 -5.602 1.00 . A A . 154 ALA HB2 1 1
16 40999 1 1 154 ALA HB3 H 17.737 22.923 -4.527 1.00 . A A . 154 ALA HB3 1 1
16 41000 1 1 154 ALA N N 19.985 23.032 -3.025 1.00 . A A . 154 ALA N 1 1
16 41001 1 1 154 ALA O O 20.949 23.257 -6.366 1.00 . A A . 154 ALA O 1 1
16 41002 1 1 155 GLU C C 21.669 26.114 -6.143 1.00 . A A . 155 GLU C 1 1
16 41003 1 1 155 GLU CA C 20.162 25.907 -6.126 1.00 . A A . 155 GLU CA 1 1
16 41004 1 1 155 GLU CB C 19.468 27.213 -5.740 1.00 . A A . 155 GLU CB 1 1
16 41005 1 1 155 GLU CD C 17.325 28.532 -5.636 1.00 . A A . 155 GLU CD 1 1
16 41006 1 1 155 GLU CG C 17.961 27.186 -5.897 1.00 . A A . 155 GLU CG 1 1
16 41007 1 1 155 GLU H H 19.236 25.023 -4.429 1.00 . A A . 155 GLU H 1 1
16 41008 1 1 155 GLU HA H 19.843 25.619 -7.118 1.00 . A A . 155 GLU HA 1 1
16 41009 1 1 155 GLU HB2 H 19.694 27.429 -4.707 1.00 . A A . 155 GLU HB2 1 1
16 41010 1 1 155 GLU HB3 H 19.860 28.008 -6.356 1.00 . A A . 155 GLU HB3 1 1
16 41011 1 1 155 GLU HG2 H 17.719 26.884 -6.906 1.00 . A A . 155 GLU HG2 1 1
16 41012 1 1 155 GLU HG3 H 17.546 26.469 -5.202 1.00 . A A . 155 GLU HG3 1 1
16 41013 1 1 155 GLU N N 19.804 24.821 -5.210 1.00 . A A . 155 GLU N 1 1
16 41014 1 1 155 GLU O O 22.283 26.248 -7.210 1.00 . A A . 155 GLU O 1 1
16 41015 1 1 155 GLU OE1 O 17.261 28.950 -4.466 1.00 . A A . 155 GLU OE1 1 1
16 41016 1 1 155 GLU OE2 O 16.890 29.198 -6.611 1.00 . A A . 155 GLU OE2 1 1
16 41017 1 1 156 ALA C C 24.435 25.149 -5.516 1.00 . A A . 156 ALA C 1 1
16 41018 1 1 156 ALA CA C 23.701 26.290 -4.820 1.00 . A A . 156 ALA CA 1 1
16 41019 1 1 156 ALA CB C 24.090 26.357 -3.350 1.00 . A A . 156 ALA CB 1 1
16 41020 1 1 156 ALA H H 21.711 26.032 -4.148 1.00 . A A . 156 ALA H 1 1
16 41021 1 1 156 ALA HA H 23.976 27.222 -5.289 1.00 . A A . 156 ALA HA 1 1
16 41022 1 1 156 ALA HB1 H 23.578 27.183 -2.879 1.00 . A A . 156 ALA HB1 1 1
16 41023 1 1 156 ALA HB2 H 25.156 26.499 -3.266 1.00 . A A . 156 ALA HB2 1 1
16 41024 1 1 156 ALA HB3 H 23.808 25.436 -2.861 1.00 . A A . 156 ALA HB3 1 1
16 41025 1 1 156 ALA N N 22.264 26.126 -4.955 1.00 . A A . 156 ALA N 1 1
16 41026 1 1 156 ALA O O 25.446 25.364 -6.186 1.00 . A A . 156 ALA O 1 1
16 41027 1 1 157 LYS C C 24.407 22.820 -7.508 1.00 . A A . 157 LYS C 1 1
16 41028 1 1 157 LYS CA C 24.487 22.757 -5.985 1.00 . A A . 157 LYS CA 1 1
16 41029 1 1 157 LYS CB C 23.787 21.493 -5.487 1.00 . A A . 157 LYS CB 1 1
16 41030 1 1 157 LYS CD C 23.454 19.021 -5.765 1.00 . A A . 157 LYS CD 1 1
16 41031 1 1 157 LYS CE C 23.875 17.798 -6.552 1.00 . A A . 157 LYS CE 1 1
16 41032 1 1 157 LYS CG C 24.256 20.233 -6.186 1.00 . A A . 157 LYS CG 1 1
16 41033 1 1 157 LYS H H 23.077 23.847 -4.846 1.00 . A A . 157 LYS H 1 1
16 41034 1 1 157 LYS HA H 25.525 22.716 -5.693 1.00 . A A . 157 LYS HA 1 1
16 41035 1 1 157 LYS HB2 H 23.972 21.385 -4.428 1.00 . A A . 157 LYS HB2 1 1
16 41036 1 1 157 LYS HB3 H 22.725 21.597 -5.649 1.00 . A A . 157 LYS HB3 1 1
16 41037 1 1 157 LYS HD2 H 23.617 18.836 -4.713 1.00 . A A . 157 LYS HD2 1 1
16 41038 1 1 157 LYS HD3 H 22.406 19.212 -5.942 1.00 . A A . 157 LYS HD3 1 1
16 41039 1 1 157 LYS HE2 H 23.719 17.992 -7.604 1.00 . A A . 157 LYS HE2 1 1
16 41040 1 1 157 LYS HE3 H 24.924 17.615 -6.374 1.00 . A A . 157 LYS HE3 1 1
16 41041 1 1 157 LYS HG2 H 24.150 20.366 -7.253 1.00 . A A . 157 LYS HG2 1 1
16 41042 1 1 157 LYS HG3 H 25.295 20.070 -5.948 1.00 . A A . 157 LYS HG3 1 1
16 41043 1 1 157 LYS HZ1 H 23.398 15.784 -6.746 1.00 . A A . 157 LYS HZ1 1 1
16 41044 1 1 157 LYS HZ2 H 22.085 16.760 -6.313 1.00 . A A . 157 LYS HZ2 1 1
16 41045 1 1 157 LYS HZ3 H 23.268 16.369 -5.167 1.00 . A A . 157 LYS HZ3 1 1
16 41046 1 1 157 LYS N N 23.899 23.941 -5.376 1.00 . A A . 157 LYS N 1 1
16 41047 1 1 157 LYS NZ N 23.102 16.595 -6.168 1.00 . A A . 157 LYS NZ 1 1
16 41048 1 1 157 LYS O O 25.406 22.609 -8.200 1.00 . A A . 157 LYS O 1 1
16 41049 1 1 158 ALA C C 23.928 24.157 -10.132 1.00 . A A . 158 ALA C 1 1
16 41050 1 1 158 ALA CA C 22.977 23.185 -9.461 1.00 . A A . 158 ALA CA 1 1
16 41051 1 1 158 ALA CB C 21.534 23.578 -9.739 1.00 . A A . 158 ALA CB 1 1
16 41052 1 1 158 ALA H H 22.471 23.317 -7.405 1.00 . A A . 158 ALA H 1 1
16 41053 1 1 158 ALA HA H 23.143 22.197 -9.868 1.00 . A A . 158 ALA HA 1 1
16 41054 1 1 158 ALA HB1 H 20.869 22.890 -9.237 1.00 . A A . 158 ALA HB1 1 1
16 41055 1 1 158 ALA HB2 H 21.350 23.547 -10.803 1.00 . A A . 158 ALA HB2 1 1
16 41056 1 1 158 ALA HB3 H 21.360 24.579 -9.374 1.00 . A A . 158 ALA HB3 1 1
16 41057 1 1 158 ALA N N 23.216 23.124 -8.019 1.00 . A A . 158 ALA N 1 1
16 41058 1 1 158 ALA O O 24.432 23.903 -11.232 1.00 . A A . 158 ALA O 1 1
16 41059 1 1 159 LYS C C 26.535 25.808 -9.840 1.00 . A A . 159 LYS C 1 1
16 41060 1 1 159 LYS CA C 25.078 26.265 -9.976 1.00 . A A . 159 LYS CA 1 1
16 41061 1 1 159 LYS CB C 24.826 27.606 -9.260 1.00 . A A . 159 LYS CB 1 1
16 41062 1 1 159 LYS CD C 26.890 28.444 -8.090 1.00 . A A . 159 LYS CD 1 1
16 41063 1 1 159 LYS CE C 26.195 28.908 -6.815 1.00 . A A . 159 LYS CE 1 1
16 41064 1 1 159 LYS CG C 25.989 28.586 -9.313 1.00 . A A . 159 LYS CG 1 1
16 41065 1 1 159 LYS H H 23.749 25.413 -8.596 1.00 . A A . 159 LYS H 1 1
16 41066 1 1 159 LYS HA H 24.859 26.389 -11.027 1.00 . A A . 159 LYS HA 1 1
16 41067 1 1 159 LYS HB2 H 23.968 28.081 -9.711 1.00 . A A . 159 LYS HB2 1 1
16 41068 1 1 159 LYS HB3 H 24.603 27.400 -8.225 1.00 . A A . 159 LYS HB3 1 1
16 41069 1 1 159 LYS HD2 H 27.144 27.399 -7.984 1.00 . A A . 159 LYS HD2 1 1
16 41070 1 1 159 LYS HD3 H 27.791 29.021 -8.241 1.00 . A A . 159 LYS HD3 1 1
16 41071 1 1 159 LYS HE2 H 25.323 28.294 -6.648 1.00 . A A . 159 LYS HE2 1 1
16 41072 1 1 159 LYS HE3 H 26.879 28.786 -5.987 1.00 . A A . 159 LYS HE3 1 1
16 41073 1 1 159 LYS HG2 H 26.576 28.372 -10.196 1.00 . A A . 159 LYS HG2 1 1
16 41074 1 1 159 LYS HG3 H 25.608 29.594 -9.361 1.00 . A A . 159 LYS HG3 1 1
16 41075 1 1 159 LYS HZ1 H 25.335 30.620 -5.996 1.00 . A A . 159 LYS HZ1 1 1
16 41076 1 1 159 LYS HZ2 H 25.090 30.470 -7.658 1.00 . A A . 159 LYS HZ2 1 1
16 41077 1 1 159 LYS HZ3 H 26.601 30.942 -7.065 1.00 . A A . 159 LYS HZ3 1 1
16 41078 1 1 159 LYS N N 24.181 25.265 -9.467 1.00 . A A . 159 LYS N 1 1
16 41079 1 1 159 LYS NZ N 25.777 30.331 -6.891 1.00 . A A . 159 LYS NZ 1 1
16 41080 1 1 159 LYS O O 27.333 25.990 -10.753 1.00 . A A . 159 LYS O 1 1
16 41081 1 1 160 ALA C C 28.681 23.725 -9.501 1.00 . A A . 160 ALA C 1 1
16 41082 1 1 160 ALA CA C 28.223 24.726 -8.448 1.00 . A A . 160 ALA CA 1 1
16 41083 1 1 160 ALA CB C 28.325 24.121 -7.054 1.00 . A A . 160 ALA CB 1 1
16 41084 1 1 160 ALA H H 26.170 25.053 -8.026 1.00 . A A . 160 ALA H 1 1
16 41085 1 1 160 ALA HA H 28.877 25.585 -8.493 1.00 . A A . 160 ALA HA 1 1
16 41086 1 1 160 ALA HB1 H 28.000 24.848 -6.324 1.00 . A A . 160 ALA HB1 1 1
16 41087 1 1 160 ALA HB2 H 29.349 23.845 -6.856 1.00 . A A . 160 ALA HB2 1 1
16 41088 1 1 160 ALA HB3 H 27.696 23.246 -6.996 1.00 . A A . 160 ALA HB3 1 1
16 41089 1 1 160 ALA N N 26.861 25.195 -8.709 1.00 . A A . 160 ALA N 1 1
16 41090 1 1 160 ALA O O 29.831 23.759 -9.936 1.00 . A A . 160 ALA O 1 1
16 41091 1 1 161 GLU C C 28.393 22.541 -12.277 1.00 . A A . 161 GLU C 1 1
16 41092 1 1 161 GLU CA C 28.089 21.855 -10.943 1.00 . A A . 161 GLU CA 1 1
16 41093 1 1 161 GLU CB C 26.931 20.864 -11.110 1.00 . A A . 161 GLU CB 1 1
16 41094 1 1 161 GLU CD C 25.497 19.065 -10.054 1.00 . A A . 161 GLU CD 1 1
16 41095 1 1 161 GLU CG C 26.581 20.102 -9.839 1.00 . A A . 161 GLU CG 1 1
16 41096 1 1 161 GLU H H 26.873 22.863 -9.530 1.00 . A A . 161 GLU H 1 1
16 41097 1 1 161 GLU HA H 28.969 21.318 -10.623 1.00 . A A . 161 GLU HA 1 1
16 41098 1 1 161 GLU HB2 H 26.053 21.412 -11.423 1.00 . A A . 161 GLU HB2 1 1
16 41099 1 1 161 GLU HB3 H 27.191 20.149 -11.874 1.00 . A A . 161 GLU HB3 1 1
16 41100 1 1 161 GLU HG2 H 27.469 19.600 -9.483 1.00 . A A . 161 GLU HG2 1 1
16 41101 1 1 161 GLU HG3 H 26.246 20.808 -9.093 1.00 . A A . 161 GLU HG3 1 1
16 41102 1 1 161 GLU N N 27.775 22.848 -9.921 1.00 . A A . 161 GLU N 1 1
16 41103 1 1 161 GLU O O 29.201 22.054 -13.071 1.00 . A A . 161 GLU O 1 1
16 41104 1 1 161 GLU OE1 O 24.377 19.441 -10.445 1.00 . A A . 161 GLU OE1 1 1
16 41105 1 1 161 GLU OE2 O 25.768 17.863 -9.842 1.00 . A A . 161 GLU OE2 1 1
16 41106 1 1 162 ALA C C 29.263 25.206 -13.698 1.00 . A A . 162 ALA C 1 1
16 41107 1 1 162 ALA CA C 27.939 24.455 -13.721 1.00 . A A . 162 ALA CA 1 1
16 41108 1 1 162 ALA CB C 26.789 25.432 -13.907 1.00 . A A . 162 ALA CB 1 1
16 41109 1 1 162 ALA H H 27.136 24.024 -11.815 1.00 . A A . 162 ALA H 1 1
16 41110 1 1 162 ALA HA H 27.938 23.768 -14.554 1.00 . A A . 162 ALA HA 1 1
16 41111 1 1 162 ALA HB1 H 25.849 24.902 -13.862 1.00 . A A . 162 ALA HB1 1 1
16 41112 1 1 162 ALA HB2 H 26.885 25.923 -14.864 1.00 . A A . 162 ALA HB2 1 1
16 41113 1 1 162 ALA HB3 H 26.826 26.175 -13.121 1.00 . A A . 162 ALA HB3 1 1
16 41114 1 1 162 ALA N N 27.752 23.685 -12.500 1.00 . A A . 162 ALA N 1 1
16 41115 1 1 162 ALA O O 29.934 25.339 -14.719 1.00 . A A . 162 ALA O 1 1
16 41116 1 1 163 GLU C C 32.072 25.503 -12.393 1.00 . A A . 163 GLU C 1 1
16 41117 1 1 163 GLU CA C 30.879 26.450 -12.379 1.00 . A A . 163 GLU CA 1 1
16 41118 1 1 163 GLU CB C 30.865 27.246 -11.083 1.00 . A A . 163 GLU CB 1 1
16 41119 1 1 163 GLU CD C 29.760 29.189 -9.931 1.00 . A A . 163 GLU CD 1 1
16 41120 1 1 163 GLU CG C 29.581 28.015 -10.861 1.00 . A A . 163 GLU CG 1 1
16 41121 1 1 163 GLU H H 29.035 25.605 -11.756 1.00 . A A . 163 GLU H 1 1
16 41122 1 1 163 GLU HA H 30.965 27.133 -13.210 1.00 . A A . 163 GLU HA 1 1
16 41123 1 1 163 GLU HB2 H 30.990 26.558 -10.262 1.00 . A A . 163 GLU HB2 1 1
16 41124 1 1 163 GLU HB3 H 31.687 27.946 -11.089 1.00 . A A . 163 GLU HB3 1 1
16 41125 1 1 163 GLU HG2 H 29.208 28.360 -11.812 1.00 . A A . 163 GLU HG2 1 1
16 41126 1 1 163 GLU HG3 H 28.854 27.344 -10.426 1.00 . A A . 163 GLU HG3 1 1
16 41127 1 1 163 GLU N N 29.629 25.711 -12.532 1.00 . A A . 163 GLU N 1 1
16 41128 1 1 163 GLU O O 33.195 25.899 -12.702 1.00 . A A . 163 GLU O 1 1
16 41129 1 1 163 GLU OE1 O 30.130 28.977 -8.763 1.00 . A A . 163 GLU OE1 1 1
16 41130 1 1 163 GLU OE2 O 29.518 30.331 -10.362 1.00 . A A . 163 GLU OE2 1 1
16 41131 1 1 164 ALA C C 33.155 22.721 -13.445 1.00 . A A . 164 ALA C 1 1
16 41132 1 1 164 ALA CA C 32.849 23.225 -12.033 1.00 . A A . 164 ALA CA 1 1
16 41133 1 1 164 ALA CB C 32.415 22.071 -11.157 1.00 . A A . 164 ALA CB 1 1
16 41134 1 1 164 ALA H H 30.901 24.033 -11.771 1.00 . A A . 164 ALA H 1 1
16 41135 1 1 164 ALA HA H 33.746 23.655 -11.612 1.00 . A A . 164 ALA HA 1 1
16 41136 1 1 164 ALA HB1 H 32.205 22.433 -10.161 1.00 . A A . 164 ALA HB1 1 1
16 41137 1 1 164 ALA HB2 H 33.198 21.329 -11.118 1.00 . A A . 164 ALA HB2 1 1
16 41138 1 1 164 ALA HB3 H 31.520 21.634 -11.577 1.00 . A A . 164 ALA HB3 1 1
16 41139 1 1 164 ALA N N 31.815 24.258 -12.050 1.00 . A A . 164 ALA N 1 1
16 41140 1 1 164 ALA O O 34.145 22.013 -13.663 1.00 . A A . 164 ALA O 1 1
16 41141 1 1 165 LEU C C 33.746 23.227 -16.398 1.00 . A A . 165 LEU C 1 1
16 41142 1 1 165 LEU CA C 32.460 22.668 -15.792 1.00 . A A . 165 LEU CA 1 1
16 41143 1 1 165 LEU CB C 31.262 23.113 -16.632 1.00 . A A . 165 LEU CB 1 1
16 41144 1 1 165 LEU CD1 C 28.815 23.060 -17.136 1.00 . A A . 165 LEU CD1 1 1
16 41145 1 1 165 LEU CD2 C 30.011 20.945 -16.576 1.00 . A A . 165 LEU CD2 1 1
16 41146 1 1 165 LEU CG C 29.929 22.440 -16.313 1.00 . A A . 165 LEU CG 1 1
16 41147 1 1 165 LEU H H 31.523 23.620 -14.141 1.00 . A A . 165 LEU H 1 1
16 41148 1 1 165 LEU HA H 32.514 21.590 -15.814 1.00 . A A . 165 LEU HA 1 1
16 41149 1 1 165 LEU HB2 H 31.138 24.179 -16.499 1.00 . A A . 165 LEU HB2 1 1
16 41150 1 1 165 LEU HB3 H 31.491 22.928 -17.670 1.00 . A A . 165 LEU HB3 1 1
16 41151 1 1 165 LEU HD11 H 29.029 22.937 -18.187 1.00 . A A . 165 LEU HD11 1 1
16 41152 1 1 165 LEU HD12 H 28.742 24.112 -16.902 1.00 . A A . 165 LEU HD12 1 1
16 41153 1 1 165 LEU HD13 H 27.883 22.572 -16.898 1.00 . A A . 165 LEU HD13 1 1
16 41154 1 1 165 LEU HD21 H 29.059 20.488 -16.352 1.00 . A A . 165 LEU HD21 1 1
16 41155 1 1 165 LEU HD22 H 30.774 20.512 -15.946 1.00 . A A . 165 LEU HD22 1 1
16 41156 1 1 165 LEU HD23 H 30.261 20.772 -17.612 1.00 . A A . 165 LEU HD23 1 1
16 41157 1 1 165 LEU HG H 29.698 22.589 -15.270 1.00 . A A . 165 LEU HG 1 1
16 41158 1 1 165 LEU N N 32.295 23.074 -14.394 1.00 . A A . 165 LEU N 1 1
16 41159 1 1 165 LEU O O 34.420 24.074 -15.805 1.00 . A A . 165 LEU O 1 1
16 41160 1 1 166 ARG C C 34.956 24.318 -19.239 1.00 . A A . 166 ARG C 1 1
16 41161 1 1 166 ARG CA C 35.268 23.172 -18.288 1.00 . A A . 166 ARG CA 1 1
16 41162 1 1 166 ARG CB C 35.863 21.998 -19.063 1.00 . A A . 166 ARG CB 1 1
16 41163 1 1 166 ARG CD C 36.777 19.665 -19.022 1.00 . A A . 166 ARG CD 1 1
16 41164 1 1 166 ARG CG C 36.390 20.875 -18.188 1.00 . A A . 166 ARG CG 1 1
16 41165 1 1 166 ARG CZ C 38.269 19.127 -20.926 1.00 . A A . 166 ARG CZ 1 1
16 41166 1 1 166 ARG H H 33.479 22.097 -18.012 1.00 . A A . 166 ARG H 1 1
16 41167 1 1 166 ARG HA H 35.983 23.507 -17.554 1.00 . A A . 166 ARG HA 1 1
16 41168 1 1 166 ARG HB2 H 35.102 21.590 -19.709 1.00 . A A . 166 ARG HB2 1 1
16 41169 1 1 166 ARG HB3 H 36.678 22.364 -19.673 1.00 . A A . 166 ARG HB3 1 1
16 41170 1 1 166 ARG HD2 H 37.254 18.938 -18.380 1.00 . A A . 166 ARG HD2 1 1
16 41171 1 1 166 ARG HD3 H 35.883 19.235 -19.448 1.00 . A A . 166 ARG HD3 1 1
16 41172 1 1 166 ARG HE H 37.896 20.970 -20.236 1.00 . A A . 166 ARG HE 1 1
16 41173 1 1 166 ARG HG2 H 37.260 21.224 -17.653 1.00 . A A . 166 ARG HG2 1 1
16 41174 1 1 166 ARG HG3 H 35.621 20.586 -17.486 1.00 . A A . 166 ARG HG3 1 1
16 41175 1 1 166 ARG HH11 H 37.414 17.501 -20.052 1.00 . A A . 166 ARG HH11 1 1
16 41176 1 1 166 ARG HH12 H 38.451 17.161 -21.390 1.00 . A A . 166 ARG HH12 1 1
16 41177 1 1 166 ARG HH21 H 39.263 20.520 -22.010 1.00 . A A . 166 ARG HH21 1 1
16 41178 1 1 166 ARG HH22 H 39.518 18.884 -22.511 1.00 . A A . 166 ARG HH22 1 1
16 41179 1 1 166 ARG N N 34.071 22.748 -17.586 1.00 . A A . 166 ARG N 1 1
16 41180 1 1 166 ARG NE N 37.699 20.015 -20.108 1.00 . A A . 166 ARG NE 1 1
16 41181 1 1 166 ARG NH1 N 38.026 17.832 -20.777 1.00 . A A . 166 ARG NH1 1 1
16 41182 1 1 166 ARG NH2 N 39.078 19.540 -21.891 1.00 . A A . 166 ARG NH2 1 1
16 41183 1 1 166 ARG O O 34.578 24.044 -20.397 1.00 . A A . 166 ARG O 1 1
16 41184 1 1 166 ARG OXT O 35.079 25.486 -18.826 1.00 . A A . 166 ARG OXT 1 1
17 41185 1 1 1 GLY C C -34.239 22.391 23.993 1.00 . A A . 1 GLY C 1 1
17 41186 1 1 1 GLY CA C -35.288 23.363 23.518 1.00 . A A . 1 GLY CA 1 1
17 41187 1 1 1 GLY H1 H -36.694 21.931 22.992 1.00 . A A . 1 GLY H1 1 1
17 41188 1 1 1 GLY H2 H -35.691 22.404 21.721 1.00 . A A . 1 GLY H2 1 1
17 41189 1 1 1 GLY H3 H -36.932 23.427 22.243 1.00 . A A . 1 GLY H3 1 1
17 41190 1 1 1 GLY HA2 H -34.797 24.200 23.045 1.00 . A A . 1 GLY HA2 1 1
17 41191 1 1 1 GLY HA3 H -35.850 23.720 24.369 1.00 . A A . 1 GLY HA3 1 1
17 41192 1 1 1 GLY N N -36.216 22.742 22.553 1.00 . A A . 1 GLY N 1 1
17 41193 1 1 1 GLY O O -34.401 21.178 23.851 1.00 . A A . 1 GLY O 1 1
17 41194 1 1 2 THR C C -31.273 22.836 26.111 1.00 . A A . 2 THR C 1 1
17 41195 1 1 2 THR CA C -32.082 22.082 25.051 1.00 . A A . 2 THR CA 1 1
17 41196 1 1 2 THR CB C -31.149 21.611 23.900 1.00 . A A . 2 THR CB 1 1
17 41197 1 1 2 THR CG2 C -30.494 22.797 23.199 1.00 . A A . 2 THR CG2 1 1
17 41198 1 1 2 THR H H -33.086 23.886 24.637 1.00 . A A . 2 THR H 1 1
17 41199 1 1 2 THR HA H -32.524 21.210 25.510 1.00 . A A . 2 THR HA 1 1
17 41200 1 1 2 THR HB H -31.745 21.069 23.179 1.00 . A A . 2 THR HB 1 1
17 41201 1 1 2 THR HG1 H -29.949 20.057 23.749 1.00 . A A . 2 THR HG1 1 1
17 41202 1 1 2 THR HG21 H -29.862 22.440 22.400 1.00 . A A . 2 THR HG21 1 1
17 41203 1 1 2 THR HG22 H -29.898 23.349 23.910 1.00 . A A . 2 THR HG22 1 1
17 41204 1 1 2 THR HG23 H -31.259 23.441 22.792 1.00 . A A . 2 THR HG23 1 1
17 41205 1 1 2 THR N N -33.160 22.911 24.552 1.00 . A A . 2 THR N 1 1
17 41206 1 1 2 THR O O -31.245 24.077 26.123 1.00 . A A . 2 THR O 1 1
17 41207 1 1 2 THR OG1 O -30.134 20.735 24.408 1.00 . A A . 2 THR OG1 1 1
17 41208 1 1 3 SER C C -28.670 21.759 28.387 1.00 . A A . 3 SER C 1 1
17 41209 1 1 3 SER CA C -29.838 22.679 28.053 1.00 . A A . 3 SER CA 1 1
17 41210 1 1 3 SER CB C -30.701 22.925 29.298 1.00 . A A . 3 SER CB 1 1
17 41211 1 1 3 SER H H -30.692 21.116 26.937 1.00 . A A . 3 SER H 1 1
17 41212 1 1 3 SER HA H -29.452 23.623 27.697 1.00 . A A . 3 SER HA 1 1
17 41213 1 1 3 SER HB2 H -31.571 23.502 29.022 1.00 . A A . 3 SER HB2 1 1
17 41214 1 1 3 SER HB3 H -31.016 21.977 29.706 1.00 . A A . 3 SER HB3 1 1
17 41215 1 1 3 SER HG H -30.394 24.501 30.417 1.00 . A A . 3 SER HG 1 1
17 41216 1 1 3 SER N N -30.635 22.094 26.999 1.00 . A A . 3 SER N 1 1
17 41217 1 1 3 SER O O -28.731 20.552 28.139 1.00 . A A . 3 SER O 1 1
17 41218 1 1 3 SER OG O -29.981 23.638 30.295 1.00 . A A . 3 SER OG 1 1
17 41219 1 1 4 GLY C C -25.594 21.267 28.065 1.00 . A A . 4 GLY C 1 1
17 41220 1 1 4 GLY CA C -26.451 21.536 29.276 1.00 . A A . 4 GLY CA 1 1
17 41221 1 1 4 GLY H H -27.635 23.281 29.149 1.00 . A A . 4 GLY H 1 1
17 41222 1 1 4 GLY HA2 H -25.863 22.075 30.003 1.00 . A A . 4 GLY HA2 1 1
17 41223 1 1 4 GLY HA3 H -26.767 20.594 29.701 1.00 . A A . 4 GLY HA3 1 1
17 41224 1 1 4 GLY N N -27.617 22.322 28.946 1.00 . A A . 4 GLY N 1 1
17 41225 1 1 4 GLY O O -25.230 20.121 27.793 1.00 . A A . 4 GLY O 1 1
17 41226 1 1 5 PHE C C -23.389 23.261 26.120 1.00 . A A . 5 PHE C 1 1
17 41227 1 1 5 PHE CA C -24.463 22.196 26.142 1.00 . A A . 5 PHE CA 1 1
17 41228 1 1 5 PHE CB C -25.332 22.302 24.880 1.00 . A A . 5 PHE CB 1 1
17 41229 1 1 5 PHE CD1 C -25.487 24.720 24.191 1.00 . A A . 5 PHE CD1 1 1
17 41230 1 1 5 PHE CD2 C -27.402 23.702 25.183 1.00 . A A . 5 PHE CD2 1 1
17 41231 1 1 5 PHE CE1 C -26.179 25.910 24.064 1.00 . A A . 5 PHE CE1 1 1
17 41232 1 1 5 PHE CE2 C -28.099 24.891 25.061 1.00 . A A . 5 PHE CE2 1 1
17 41233 1 1 5 PHE CG C -26.089 23.603 24.751 1.00 . A A . 5 PHE CG 1 1
17 41234 1 1 5 PHE CZ C -27.486 25.995 24.500 1.00 . A A . 5 PHE CZ 1 1
17 41235 1 1 5 PHE H H -25.569 23.204 27.625 1.00 . A A . 5 PHE H 1 1
17 41236 1 1 5 PHE HA H -23.991 21.225 26.158 1.00 . A A . 5 PHE HA 1 1
17 41237 1 1 5 PHE HB2 H -24.699 22.206 24.010 1.00 . A A . 5 PHE HB2 1 1
17 41238 1 1 5 PHE HB3 H -26.048 21.497 24.883 1.00 . A A . 5 PHE HB3 1 1
17 41239 1 1 5 PHE HD1 H -24.461 24.652 23.858 1.00 . A A . 5 PHE HD1 1 1
17 41240 1 1 5 PHE HD2 H -27.881 22.840 25.621 1.00 . A A . 5 PHE HD2 1 1
17 41241 1 1 5 PHE HE1 H -25.698 26.773 23.626 1.00 . A A . 5 PHE HE1 1 1
17 41242 1 1 5 PHE HE2 H -29.121 24.955 25.403 1.00 . A A . 5 PHE HE2 1 1
17 41243 1 1 5 PHE HZ H -28.030 26.923 24.404 1.00 . A A . 5 PHE HZ 1 1
17 41244 1 1 5 PHE N N -25.272 22.316 27.339 1.00 . A A . 5 PHE N 1 1
17 41245 1 1 5 PHE O O -23.599 24.373 26.610 1.00 . A A . 5 PHE O 1 1
17 41246 1 1 6 GLN C C -20.277 23.483 24.253 1.00 . A A . 6 GLN C 1 1
17 41247 1 1 6 GLN CA C -21.136 23.844 25.442 1.00 . A A . 6 GLN CA 1 1
17 41248 1 1 6 GLN CB C -20.275 23.842 26.705 1.00 . A A . 6 GLN CB 1 1
17 41249 1 1 6 GLN CD C -20.912 26.104 27.613 1.00 . A A . 6 GLN CD 1 1
17 41250 1 1 6 GLN CG C -20.872 24.611 27.860 1.00 . A A . 6 GLN CG 1 1
17 41251 1 1 6 GLN H H -22.134 22.006 25.217 1.00 . A A . 6 GLN H 1 1
17 41252 1 1 6 GLN HA H -21.549 24.828 25.296 1.00 . A A . 6 GLN HA 1 1
17 41253 1 1 6 GLN HB2 H -20.128 22.823 27.023 1.00 . A A . 6 GLN HB2 1 1
17 41254 1 1 6 GLN HB3 H -19.314 24.276 26.468 1.00 . A A . 6 GLN HB3 1 1
17 41255 1 1 6 GLN HE21 H -22.508 26.265 28.771 1.00 . A A . 6 GLN HE21 1 1
17 41256 1 1 6 GLN HE22 H -21.923 27.738 28.080 1.00 . A A . 6 GLN HE22 1 1
17 41257 1 1 6 GLN HG2 H -21.889 24.272 27.990 1.00 . A A . 6 GLN HG2 1 1
17 41258 1 1 6 GLN HG3 H -20.297 24.414 28.750 1.00 . A A . 6 GLN HG3 1 1
17 41259 1 1 6 GLN N N -22.246 22.918 25.563 1.00 . A A . 6 GLN N 1 1
17 41260 1 1 6 GLN NE2 N -21.876 26.767 28.210 1.00 . A A . 6 GLN NE2 1 1
17 41261 1 1 6 GLN O O -20.472 22.437 23.628 1.00 . A A . 6 GLN O 1 1
17 41262 1 1 6 GLN OE1 O -20.072 26.656 26.894 1.00 . A A . 6 GLN OE1 1 1
17 41263 1 1 7 LEU C C -17.038 23.827 23.417 1.00 . A A . 7 LEU C 1 1
17 41264 1 1 7 LEU CA C -18.418 24.100 22.858 1.00 . A A . 7 LEU CA 1 1
17 41265 1 1 7 LEU CB C -18.380 25.298 21.904 1.00 . A A . 7 LEU CB 1 1
17 41266 1 1 7 LEU CD1 C -19.535 26.844 20.301 1.00 . A A . 7 LEU CD1 1 1
17 41267 1 1 7 LEU CD2 C -20.177 24.429 20.371 1.00 . A A . 7 LEU CD2 1 1
17 41268 1 1 7 LEU CG C -19.698 25.624 21.189 1.00 . A A . 7 LEU CG 1 1
17 41269 1 1 7 LEU H H -19.254 25.166 24.470 1.00 . A A . 7 LEU H 1 1
17 41270 1 1 7 LEU HA H -18.755 23.228 22.320 1.00 . A A . 7 LEU HA 1 1
17 41271 1 1 7 LEU HB2 H -18.082 26.167 22.472 1.00 . A A . 7 LEU HB2 1 1
17 41272 1 1 7 LEU HB3 H -17.629 25.107 21.152 1.00 . A A . 7 LEU HB3 1 1
17 41273 1 1 7 LEU HD11 H -18.782 26.645 19.552 1.00 . A A . 7 LEU HD11 1 1
17 41274 1 1 7 LEU HD12 H -19.230 27.689 20.900 1.00 . A A . 7 LEU HD12 1 1
17 41275 1 1 7 LEU HD13 H -20.474 27.066 19.816 1.00 . A A . 7 LEU HD13 1 1
17 41276 1 1 7 LEU HD21 H -21.100 24.683 19.871 1.00 . A A . 7 LEU HD21 1 1
17 41277 1 1 7 LEU HD22 H -20.342 23.585 21.024 1.00 . A A . 7 LEU HD22 1 1
17 41278 1 1 7 LEU HD23 H -19.430 24.172 19.636 1.00 . A A . 7 LEU HD23 1 1
17 41279 1 1 7 LEU HG H -20.453 25.851 21.930 1.00 . A A . 7 LEU HG 1 1
17 41280 1 1 7 LEU N N -19.339 24.342 23.943 1.00 . A A . 7 LEU N 1 1
17 41281 1 1 7 LEU O O -16.801 24.003 24.612 1.00 . A A . 7 LEU O 1 1
17 41282 1 1 8 ARG C C -13.860 24.257 22.755 1.00 . A A . 8 ARG C 1 1
17 41283 1 1 8 ARG CA C -14.785 23.093 23.004 1.00 . A A . 8 ARG CA 1 1
17 41284 1 1 8 ARG CB C -14.247 21.826 22.322 1.00 . A A . 8 ARG CB 1 1
17 41285 1 1 8 ARG CD C -16.256 20.338 22.647 1.00 . A A . 8 ARG CD 1 1
17 41286 1 1 8 ARG CG C -14.773 20.538 22.928 1.00 . A A . 8 ARG CG 1 1
17 41287 1 1 8 ARG CZ C -18.020 18.690 23.207 1.00 . A A . 8 ARG CZ 1 1
17 41288 1 1 8 ARG H H -16.368 23.295 21.624 1.00 . A A . 8 ARG H 1 1
17 41289 1 1 8 ARG HA H -14.824 22.917 24.068 1.00 . A A . 8 ARG HA 1 1
17 41290 1 1 8 ARG HB2 H -14.523 21.847 21.280 1.00 . A A . 8 ARG HB2 1 1
17 41291 1 1 8 ARG HB3 H -13.170 21.822 22.400 1.00 . A A . 8 ARG HB3 1 1
17 41292 1 1 8 ARG HD2 H -16.778 21.258 22.869 1.00 . A A . 8 ARG HD2 1 1
17 41293 1 1 8 ARG HD3 H -16.381 20.100 21.601 1.00 . A A . 8 ARG HD3 1 1
17 41294 1 1 8 ARG HE H -16.312 18.958 24.228 1.00 . A A . 8 ARG HE 1 1
17 41295 1 1 8 ARG HG2 H -14.216 19.710 22.518 1.00 . A A . 8 ARG HG2 1 1
17 41296 1 1 8 ARG HG3 H -14.615 20.587 23.996 1.00 . A A . 8 ARG HG3 1 1
17 41297 1 1 8 ARG HH11 H -18.408 19.780 21.536 1.00 . A A . 8 ARG HH11 1 1
17 41298 1 1 8 ARG HH12 H -19.628 18.632 21.966 1.00 . A A . 8 ARG HH12 1 1
17 41299 1 1 8 ARG HH21 H -17.952 17.448 24.814 1.00 . A A . 8 ARG HH21 1 1
17 41300 1 1 8 ARG HH22 H -19.370 17.310 23.837 1.00 . A A . 8 ARG HH22 1 1
17 41301 1 1 8 ARG N N -16.133 23.397 22.570 1.00 . A A . 8 ARG N 1 1
17 41302 1 1 8 ARG NE N -16.836 19.261 23.452 1.00 . A A . 8 ARG NE 1 1
17 41303 1 1 8 ARG NH1 N -18.741 19.066 22.156 1.00 . A A . 8 ARG NH1 1 1
17 41304 1 1 8 ARG NH2 N -18.482 17.743 24.014 1.00 . A A . 8 ARG NH2 1 1
17 41305 1 1 8 ARG O O -14.272 25.284 22.206 1.00 . A A . 8 ARG O 1 1
17 41306 1 1 9 GLY C C -11.324 25.372 21.535 1.00 . A A . 9 GLY C 1 1
17 41307 1 1 9 GLY CA C -11.640 25.132 22.993 1.00 . A A . 9 GLY CA 1 1
17 41308 1 1 9 GLY H H -12.363 23.259 23.602 1.00 . A A . 9 GLY H 1 1
17 41309 1 1 9 GLY HA2 H -12.013 26.043 23.434 1.00 . A A . 9 GLY HA2 1 1
17 41310 1 1 9 GLY HA3 H -10.738 24.830 23.503 1.00 . A A . 9 GLY HA3 1 1
17 41311 1 1 9 GLY N N -12.619 24.100 23.167 1.00 . A A . 9 GLY N 1 1
17 41312 1 1 9 GLY O O -11.722 26.386 20.962 1.00 . A A . 9 GLY O 1 1
17 41313 1 1 10 LEU C C -11.039 23.516 18.731 1.00 . A A . 10 LEU C 1 1
17 41314 1 1 10 LEU CA C -10.268 24.531 19.533 1.00 . A A . 10 LEU CA 1 1
17 41315 1 1 10 LEU CB C -8.761 24.339 19.320 1.00 . A A . 10 LEU CB 1 1
17 41316 1 1 10 LEU CD1 C -8.237 26.366 17.940 1.00 . A A . 10 LEU CD1 1 1
17 41317 1 1 10 LEU CD2 C -8.191 26.507 20.426 1.00 . A A . 10 LEU CD2 1 1
17 41318 1 1 10 LEU CG C -7.926 25.619 19.229 1.00 . A A . 10 LEU CG 1 1
17 41319 1 1 10 LEU H H -10.308 23.664 21.453 1.00 . A A . 10 LEU H 1 1
17 41320 1 1 10 LEU HA H -10.543 25.519 19.191 1.00 . A A . 10 LEU HA 1 1
17 41321 1 1 10 LEU HB2 H -8.381 23.747 20.139 1.00 . A A . 10 LEU HB2 1 1
17 41322 1 1 10 LEU HB3 H -8.620 23.782 18.406 1.00 . A A . 10 LEU HB3 1 1
17 41323 1 1 10 LEU HD11 H -9.273 26.669 17.938 1.00 . A A . 10 LEU HD11 1 1
17 41324 1 1 10 LEU HD12 H -8.050 25.718 17.099 1.00 . A A . 10 LEU HD12 1 1
17 41325 1 1 10 LEU HD13 H -7.605 27.238 17.870 1.00 . A A . 10 LEU HD13 1 1
17 41326 1 1 10 LEU HD21 H -7.607 27.411 20.343 1.00 . A A . 10 LEU HD21 1 1
17 41327 1 1 10 LEU HD22 H -7.925 25.980 21.330 1.00 . A A . 10 LEU HD22 1 1
17 41328 1 1 10 LEU HD23 H -9.243 26.753 20.448 1.00 . A A . 10 LEU HD23 1 1
17 41329 1 1 10 LEU HG H -6.878 25.359 19.224 1.00 . A A . 10 LEU HG 1 1
17 41330 1 1 10 LEU N N -10.614 24.441 20.937 1.00 . A A . 10 LEU N 1 1
17 41331 1 1 10 LEU O O -11.389 22.443 19.235 1.00 . A A . 10 LEU O 1 1
17 41332 1 1 11 GLY C C -11.113 21.868 16.094 1.00 . A A . 11 GLY C 1 1
17 41333 1 1 11 GLY CA C -12.017 22.955 16.625 1.00 . A A . 11 GLY CA 1 1
17 41334 1 1 11 GLY H H -11.040 24.738 17.161 1.00 . A A . 11 GLY H 1 1
17 41335 1 1 11 GLY HA2 H -12.826 22.508 17.180 1.00 . A A . 11 GLY HA2 1 1
17 41336 1 1 11 GLY HA3 H -12.418 23.517 15.796 1.00 . A A . 11 GLY HA3 1 1
17 41337 1 1 11 GLY N N -11.311 23.855 17.491 1.00 . A A . 11 GLY N 1 1
17 41338 1 1 11 GLY O O -11.563 20.748 15.820 1.00 . A A . 11 GLY O 1 1
17 41339 1 1 12 ASP C C -7.454 21.760 15.818 1.00 . A A . 12 ASP C 1 1
17 41340 1 1 12 ASP CA C -8.842 21.252 15.467 1.00 . A A . 12 ASP CA 1 1
17 41341 1 1 12 ASP CB C -8.964 21.077 13.948 1.00 . A A . 12 ASP CB 1 1
17 41342 1 1 12 ASP CG C -8.567 19.686 13.483 1.00 . A A . 12 ASP CG 1 1
17 41343 1 1 12 ASP H H -9.548 23.102 16.176 1.00 . A A . 12 ASP H 1 1
17 41344 1 1 12 ASP HA H -8.998 20.299 15.950 1.00 . A A . 12 ASP HA 1 1
17 41345 1 1 12 ASP HB2 H -9.988 21.254 13.658 1.00 . A A . 12 ASP HB2 1 1
17 41346 1 1 12 ASP HB3 H -8.326 21.799 13.458 1.00 . A A . 12 ASP HB3 1 1
17 41347 1 1 12 ASP N N -9.836 22.193 15.949 1.00 . A A . 12 ASP N 1 1
17 41348 1 1 12 ASP O O -7.308 22.826 16.431 1.00 . A A . 12 ASP O 1 1
17 41349 1 1 12 ASP OD1 O -7.379 19.323 13.591 1.00 . A A . 12 ASP OD1 1 1
17 41350 1 1 12 ASP OD2 O -9.452 18.947 13.000 1.00 . A A . 12 ASP OD2 1 1
17 41351 1 1 13 ALA C C -4.481 22.077 14.475 1.00 . A A . 13 ALA C 1 1
17 41352 1 1 13 ALA CA C -5.070 21.374 15.687 1.00 . A A . 13 ALA CA 1 1
17 41353 1 1 13 ALA CB C -4.258 20.131 16.032 1.00 . A A . 13 ALA CB 1 1
17 41354 1 1 13 ALA H H -6.647 20.188 14.928 1.00 . A A . 13 ALA H 1 1
17 41355 1 1 13 ALA HA H -5.039 22.047 16.531 1.00 . A A . 13 ALA HA 1 1
17 41356 1 1 13 ALA HB1 H -4.697 19.639 16.887 1.00 . A A . 13 ALA HB1 1 1
17 41357 1 1 13 ALA HB2 H -3.243 20.417 16.264 1.00 . A A . 13 ALA HB2 1 1
17 41358 1 1 13 ALA HB3 H -4.258 19.457 15.189 1.00 . A A . 13 ALA HB3 1 1
17 41359 1 1 13 ALA N N -6.450 21.013 15.432 1.00 . A A . 13 ALA N 1 1
17 41360 1 1 13 ALA O O -5.188 22.359 13.505 1.00 . A A . 13 ALA O 1 1
17 41361 1 1 14 GLN C C -1.349 22.196 12.954 1.00 . A A . 14 GLN C 1 1
17 41362 1 1 14 GLN CA C -2.536 23.021 13.420 1.00 . A A . 14 GLN CA 1 1
17 41363 1 1 14 GLN CB C -2.094 24.443 13.796 1.00 . A A . 14 GLN CB 1 1
17 41364 1 1 14 GLN CD C -0.609 25.916 15.205 1.00 . A A . 14 GLN CD 1 1
17 41365 1 1 14 GLN CG C -0.979 24.499 14.826 1.00 . A A . 14 GLN CG 1 1
17 41366 1 1 14 GLN H H -2.693 22.153 15.341 1.00 . A A . 14 GLN H 1 1
17 41367 1 1 14 GLN HA H -3.240 23.081 12.602 1.00 . A A . 14 GLN HA 1 1
17 41368 1 1 14 GLN HB2 H -1.753 24.947 12.904 1.00 . A A . 14 GLN HB2 1 1
17 41369 1 1 14 GLN HB3 H -2.947 24.976 14.191 1.00 . A A . 14 GLN HB3 1 1
17 41370 1 1 14 GLN HE21 H -0.017 25.304 16.986 1.00 . A A . 14 GLN HE21 1 1
17 41371 1 1 14 GLN HE22 H 0.147 26.998 16.672 1.00 . A A . 14 GLN HE22 1 1
17 41372 1 1 14 GLN HG2 H -1.302 23.981 15.715 1.00 . A A . 14 GLN HG2 1 1
17 41373 1 1 14 GLN HG3 H -0.105 24.009 14.422 1.00 . A A . 14 GLN HG3 1 1
17 41374 1 1 14 GLN N N -3.202 22.374 14.532 1.00 . A A . 14 GLN N 1 1
17 41375 1 1 14 GLN NE2 N -0.116 26.089 16.405 1.00 . A A . 14 GLN NE2 1 1
17 41376 1 1 14 GLN O O -0.728 21.476 13.743 1.00 . A A . 14 GLN O 1 1
17 41377 1 1 14 GLN OE1 O -0.765 26.846 14.417 1.00 . A A . 14 GLN OE1 1 1
17 41378 1 1 15 PHE C C 1.094 22.537 10.583 1.00 . A A . 15 PHE C 1 1
17 41379 1 1 15 PHE CA C 0.047 21.568 11.084 1.00 . A A . 15 PHE CA 1 1
17 41380 1 1 15 PHE CB C -0.450 20.705 9.922 1.00 . A A . 15 PHE CB 1 1
17 41381 1 1 15 PHE CD1 C -2.559 19.597 10.719 1.00 . A A . 15 PHE CD1 1 1
17 41382 1 1 15 PHE CD2 C -0.626 18.248 10.361 1.00 . A A . 15 PHE CD2 1 1
17 41383 1 1 15 PHE CE1 C -3.272 18.481 11.104 1.00 . A A . 15 PHE CE1 1 1
17 41384 1 1 15 PHE CE2 C -1.335 17.125 10.746 1.00 . A A . 15 PHE CE2 1 1
17 41385 1 1 15 PHE CG C -1.229 19.494 10.343 1.00 . A A . 15 PHE CG 1 1
17 41386 1 1 15 PHE CZ C -2.660 17.243 11.118 1.00 . A A . 15 PHE CZ 1 1
17 41387 1 1 15 PHE H H -1.592 22.880 11.111 1.00 . A A . 15 PHE H 1 1
17 41388 1 1 15 PHE HA H 0.482 20.929 11.837 1.00 . A A . 15 PHE HA 1 1
17 41389 1 1 15 PHE HB2 H -1.091 21.303 9.291 1.00 . A A . 15 PHE HB2 1 1
17 41390 1 1 15 PHE HB3 H 0.400 20.375 9.347 1.00 . A A . 15 PHE HB3 1 1
17 41391 1 1 15 PHE HD1 H -3.038 20.565 10.707 1.00 . A A . 15 PHE HD1 1 1
17 41392 1 1 15 PHE HD2 H 0.410 18.160 10.067 1.00 . A A . 15 PHE HD2 1 1
17 41393 1 1 15 PHE HE1 H -4.308 18.575 11.395 1.00 . A A . 15 PHE HE1 1 1
17 41394 1 1 15 PHE HE2 H -0.854 16.159 10.757 1.00 . A A . 15 PHE HE2 1 1
17 41395 1 1 15 PHE HZ H -3.216 16.369 11.420 1.00 . A A . 15 PHE HZ 1 1
17 41396 1 1 15 PHE N N -1.056 22.292 11.680 1.00 . A A . 15 PHE N 1 1
17 41397 1 1 15 PHE O O 0.887 23.753 10.619 1.00 . A A . 15 PHE O 1 1
17 41398 1 1 16 ALA C C 2.776 23.488 8.297 1.00 . A A . 16 ALA C 1 1
17 41399 1 1 16 ALA CA C 3.270 22.827 9.570 1.00 . A A . 16 ALA CA 1 1
17 41400 1 1 16 ALA CB C 4.514 21.994 9.294 1.00 . A A . 16 ALA CB 1 1
17 41401 1 1 16 ALA H H 2.336 21.029 10.172 1.00 . A A . 16 ALA H 1 1
17 41402 1 1 16 ALA HA H 3.517 23.593 10.292 1.00 . A A . 16 ALA HA 1 1
17 41403 1 1 16 ALA HB1 H 4.853 21.532 10.210 1.00 . A A . 16 ALA HB1 1 1
17 41404 1 1 16 ALA HB2 H 5.295 22.632 8.904 1.00 . A A . 16 ALA HB2 1 1
17 41405 1 1 16 ALA HB3 H 4.284 21.228 8.567 1.00 . A A . 16 ALA HB3 1 1
17 41406 1 1 16 ALA N N 2.216 22.003 10.127 1.00 . A A . 16 ALA N 1 1
17 41407 1 1 16 ALA O O 2.704 24.710 8.205 1.00 . A A . 16 ALA O 1 1
17 41408 1 1 17 LEU C C 0.405 23.364 6.158 1.00 . A A . 17 LEU C 1 1
17 41409 1 1 17 LEU CA C 1.905 23.184 6.075 1.00 . A A . 17 LEU CA 1 1
17 41410 1 1 17 LEU CB C 2.276 22.297 4.873 1.00 . A A . 17 LEU CB 1 1
17 41411 1 1 17 LEU CD1 C 3.613 23.998 3.594 1.00 . A A . 17 LEU CD1 1 1
17 41412 1 1 17 LEU CD2 C 4.766 22.470 5.193 1.00 . A A . 17 LEU CD2 1 1
17 41413 1 1 17 LEU CG C 3.624 22.605 4.203 1.00 . A A . 17 LEU CG 1 1
17 41414 1 1 17 LEU H H 2.618 21.715 7.419 1.00 . A A . 17 LEU H 1 1
17 41415 1 1 17 LEU HA H 2.341 24.159 5.922 1.00 . A A . 17 LEU HA 1 1
17 41416 1 1 17 LEU HB2 H 2.288 21.269 5.199 1.00 . A A . 17 LEU HB2 1 1
17 41417 1 1 17 LEU HB3 H 1.504 22.408 4.125 1.00 . A A . 17 LEU HB3 1 1
17 41418 1 1 17 LEU HD11 H 3.439 24.731 4.369 1.00 . A A . 17 LEU HD11 1 1
17 41419 1 1 17 LEU HD12 H 2.827 24.063 2.856 1.00 . A A . 17 LEU HD12 1 1
17 41420 1 1 17 LEU HD13 H 4.565 24.191 3.124 1.00 . A A . 17 LEU HD13 1 1
17 41421 1 1 17 LEU HD21 H 5.697 22.729 4.709 1.00 . A A . 17 LEU HD21 1 1
17 41422 1 1 17 LEU HD22 H 4.812 21.456 5.555 1.00 . A A . 17 LEU HD22 1 1
17 41423 1 1 17 LEU HD23 H 4.591 23.143 6.021 1.00 . A A . 17 LEU HD23 1 1
17 41424 1 1 17 LEU HG H 3.787 21.898 3.400 1.00 . A A . 17 LEU HG 1 1
17 41425 1 1 17 LEU N N 2.449 22.674 7.314 1.00 . A A . 17 LEU N 1 1
17 41426 1 1 17 LEU O O -0.259 22.691 6.953 1.00 . A A . 17 LEU O 1 1
17 41427 1 1 18 LYS C C -2.143 24.280 4.020 1.00 . A A . 18 LYS C 1 1
17 41428 1 1 18 LYS CA C -1.567 24.489 5.388 1.00 . A A . 18 LYS CA 1 1
17 41429 1 1 18 LYS CB C -1.876 25.905 5.868 1.00 . A A . 18 LYS CB 1 1
17 41430 1 1 18 LYS CD C -1.964 27.462 7.822 1.00 . A A . 18 LYS CD 1 1
17 41431 1 1 18 LYS CE C -1.473 27.726 9.233 1.00 . A A . 18 LYS CE 1 1
17 41432 1 1 18 LYS CG C -1.333 26.208 7.243 1.00 . A A . 18 LYS CG 1 1
17 41433 1 1 18 LYS H H 0.427 24.731 4.720 1.00 . A A . 18 LYS H 1 1
17 41434 1 1 18 LYS HA H -2.014 23.780 6.070 1.00 . A A . 18 LYS HA 1 1
17 41435 1 1 18 LYS HB2 H -1.445 26.609 5.171 1.00 . A A . 18 LYS HB2 1 1
17 41436 1 1 18 LYS HB3 H -2.947 26.041 5.886 1.00 . A A . 18 LYS HB3 1 1
17 41437 1 1 18 LYS HD2 H -1.707 28.305 7.199 1.00 . A A . 18 LYS HD2 1 1
17 41438 1 1 18 LYS HD3 H -3.038 27.338 7.839 1.00 . A A . 18 LYS HD3 1 1
17 41439 1 1 18 LYS HE2 H -1.645 26.843 9.831 1.00 . A A . 18 LYS HE2 1 1
17 41440 1 1 18 LYS HE3 H -0.414 27.937 9.200 1.00 . A A . 18 LYS HE3 1 1
17 41441 1 1 18 LYS HG2 H -1.539 25.367 7.884 1.00 . A A . 18 LYS HG2 1 1
17 41442 1 1 18 LYS HG3 H -0.265 26.351 7.172 1.00 . A A . 18 LYS HG3 1 1
17 41443 1 1 18 LYS HZ1 H -1.829 29.030 10.821 1.00 . A A . 18 LYS HZ1 1 1
17 41444 1 1 18 LYS HZ2 H -3.197 28.682 9.898 1.00 . A A . 18 LYS HZ2 1 1
17 41445 1 1 18 LYS HZ3 H -2.022 29.738 9.299 1.00 . A A . 18 LYS HZ3 1 1
17 41446 1 1 18 LYS N N -0.134 24.249 5.366 1.00 . A A . 18 LYS N 1 1
17 41447 1 1 18 LYS NZ N -2.176 28.872 9.855 1.00 . A A . 18 LYS NZ 1 1
17 41448 1 1 18 LYS O O -3.315 23.941 3.864 1.00 . A A . 18 LYS O 1 1
17 41449 1 1 19 GLU C C -0.659 23.390 0.965 1.00 . A A . 19 GLU C 1 1
17 41450 1 1 19 GLU CA C -1.658 24.303 1.663 1.00 . A A . 19 GLU CA 1 1
17 41451 1 1 19 GLU CB C -1.732 25.667 0.953 1.00 . A A . 19 GLU CB 1 1
17 41452 1 1 19 GLU CD C -0.138 27.091 2.345 1.00 . A A . 19 GLU CD 1 1
17 41453 1 1 19 GLU CG C -0.437 26.480 0.989 1.00 . A A . 19 GLU CG 1 1
17 41454 1 1 19 GLU H H -0.379 24.734 3.261 1.00 . A A . 19 GLU H 1 1
17 41455 1 1 19 GLU HA H -2.633 23.839 1.629 1.00 . A A . 19 GLU HA 1 1
17 41456 1 1 19 GLU HB2 H -1.996 25.505 -0.082 1.00 . A A . 19 GLU HB2 1 1
17 41457 1 1 19 GLU HB3 H -2.511 26.255 1.418 1.00 . A A . 19 GLU HB3 1 1
17 41458 1 1 19 GLU HG2 H 0.382 25.825 0.731 1.00 . A A . 19 GLU HG2 1 1
17 41459 1 1 19 GLU HG3 H -0.503 27.271 0.258 1.00 . A A . 19 GLU HG3 1 1
17 41460 1 1 19 GLU N N -1.299 24.465 3.042 1.00 . A A . 19 GLU N 1 1
17 41461 1 1 19 GLU O O 0.556 23.556 1.101 1.00 . A A . 19 GLU O 1 1
17 41462 1 1 19 GLU OE1 O -0.582 28.235 2.588 1.00 . A A . 19 GLU OE1 1 1
17 41463 1 1 19 GLU OE2 O 0.547 26.435 3.169 1.00 . A A . 19 GLU OE2 1 1
17 41464 1 1 20 ILE C C -1.083 21.017 -1.746 1.00 . A A . 20 ILE C 1 1
17 41465 1 1 20 ILE CA C -0.338 21.507 -0.507 1.00 . A A . 20 ILE CA 1 1
17 41466 1 1 20 ILE CB C 0.127 20.309 0.366 1.00 . A A . 20 ILE CB 1 1
17 41467 1 1 20 ILE CD1 C 1.761 18.349 0.435 1.00 . A A . 20 ILE CD1 1 1
17 41468 1 1 20 ILE CG1 C 1.106 19.418 -0.412 1.00 . A A . 20 ILE CG1 1 1
17 41469 1 1 20 ILE CG2 C -1.067 19.502 0.861 1.00 . A A . 20 ILE CG2 1 1
17 41470 1 1 20 ILE H H -2.150 22.324 0.192 1.00 . A A . 20 ILE H 1 1
17 41471 1 1 20 ILE HA H 0.536 22.055 -0.831 1.00 . A A . 20 ILE HA 1 1
17 41472 1 1 20 ILE HB H 0.634 20.709 1.233 1.00 . A A . 20 ILE HB 1 1
17 41473 1 1 20 ILE HD11 H 2.415 17.751 -0.184 1.00 . A A . 20 ILE HD11 1 1
17 41474 1 1 20 ILE HD12 H 1.001 17.717 0.871 1.00 . A A . 20 ILE HD12 1 1
17 41475 1 1 20 ILE HD13 H 2.337 18.816 1.220 1.00 . A A . 20 ILE HD13 1 1
17 41476 1 1 20 ILE HG12 H 0.576 18.926 -1.211 1.00 . A A . 20 ILE HG12 1 1
17 41477 1 1 20 ILE HG13 H 1.887 20.035 -0.832 1.00 . A A . 20 ILE HG13 1 1
17 41478 1 1 20 ILE HG21 H -1.627 19.135 0.013 1.00 . A A . 20 ILE HG21 1 1
17 41479 1 1 20 ILE HG22 H -1.703 20.132 1.465 1.00 . A A . 20 ILE HG22 1 1
17 41480 1 1 20 ILE HG23 H -0.720 18.667 1.451 1.00 . A A . 20 ILE HG23 1 1
17 41481 1 1 20 ILE N N -1.172 22.425 0.236 1.00 . A A . 20 ILE N 1 1
17 41482 1 1 20 ILE O O -2.293 20.837 -1.713 1.00 . A A . 20 ILE O 1 1
17 41483 1 1 21 ASP C C -0.811 18.893 -4.241 1.00 . A A . 21 ASP C 1 1
17 41484 1 1 21 ASP CA C -0.964 20.397 -4.085 1.00 . A A . 21 ASP CA 1 1
17 41485 1 1 21 ASP CB C -0.338 21.143 -5.278 1.00 . A A . 21 ASP CB 1 1
17 41486 1 1 21 ASP CG C -0.544 20.440 -6.598 1.00 . A A . 21 ASP CG 1 1
17 41487 1 1 21 ASP H H 0.596 21.037 -2.810 1.00 . A A . 21 ASP H 1 1
17 41488 1 1 21 ASP HA H -2.017 20.631 -4.046 1.00 . A A . 21 ASP HA 1 1
17 41489 1 1 21 ASP HB2 H -0.799 22.120 -5.360 1.00 . A A . 21 ASP HB2 1 1
17 41490 1 1 21 ASP HB3 H 0.721 21.262 -5.110 1.00 . A A . 21 ASP HB3 1 1
17 41491 1 1 21 ASP N N -0.366 20.852 -2.838 1.00 . A A . 21 ASP N 1 1
17 41492 1 1 21 ASP O O 0.273 18.349 -3.998 1.00 . A A . 21 ASP O 1 1
17 41493 1 1 21 ASP OD1 O -1.688 20.371 -7.069 1.00 . A A . 21 ASP OD1 1 1
17 41494 1 1 21 ASP OD2 O 0.460 19.978 -7.185 1.00 . A A . 21 ASP OD2 1 1
17 41495 1 1 22 VAL C C -1.674 16.480 -6.343 1.00 . A A . 22 VAL C 1 1
17 41496 1 1 22 VAL CA C -1.818 16.784 -4.855 1.00 . A A . 22 VAL CA 1 1
17 41497 1 1 22 VAL CB C -3.038 16.027 -4.251 1.00 . A A . 22 VAL CB 1 1
17 41498 1 1 22 VAL CG1 C -3.009 16.094 -2.733 1.00 . A A . 22 VAL CG1 1 1
17 41499 1 1 22 VAL CG2 C -4.358 16.579 -4.777 1.00 . A A . 22 VAL CG2 1 1
17 41500 1 1 22 VAL H H -2.717 18.698 -4.825 1.00 . A A . 22 VAL H 1 1
17 41501 1 1 22 VAL HA H -0.921 16.434 -4.360 1.00 . A A . 22 VAL HA 1 1
17 41502 1 1 22 VAL HB H -2.965 14.988 -4.538 1.00 . A A . 22 VAL HB 1 1
17 41503 1 1 22 VAL HG11 H -3.061 17.126 -2.418 1.00 . A A . 22 VAL HG11 1 1
17 41504 1 1 22 VAL HG12 H -2.092 15.653 -2.370 1.00 . A A . 22 VAL HG12 1 1
17 41505 1 1 22 VAL HG13 H -3.853 15.553 -2.332 1.00 . A A . 22 VAL HG13 1 1
17 41506 1 1 22 VAL HG21 H -5.179 16.158 -4.217 1.00 . A A . 22 VAL HG21 1 1
17 41507 1 1 22 VAL HG22 H -4.462 16.325 -5.821 1.00 . A A . 22 VAL HG22 1 1
17 41508 1 1 22 VAL HG23 H -4.362 17.654 -4.673 1.00 . A A . 22 VAL HG23 1 1
17 41509 1 1 22 VAL N N -1.883 18.219 -4.641 1.00 . A A . 22 VAL N 1 1
17 41510 1 1 22 VAL O O -2.656 16.536 -7.090 1.00 . A A . 22 VAL O 1 1
17 41511 1 1 23 SER C C 0.289 14.523 -8.416 1.00 . A A . 23 SER C 1 1
17 41512 1 1 23 SER CA C -0.363 15.874 -8.197 1.00 . A A . 23 SER CA 1 1
17 41513 1 1 23 SER CB C 0.396 16.978 -8.935 1.00 . A A . 23 SER CB 1 1
17 41514 1 1 23 SER H H 0.320 16.293 -6.268 1.00 . A A . 23 SER H 1 1
17 41515 1 1 23 SER HA H -1.359 15.829 -8.607 1.00 . A A . 23 SER HA 1 1
17 41516 1 1 23 SER HB2 H 1.326 17.173 -8.422 1.00 . A A . 23 SER HB2 1 1
17 41517 1 1 23 SER HB3 H 0.597 16.665 -9.948 1.00 . A A . 23 SER HB3 1 1
17 41518 1 1 23 SER HG H -0.100 18.744 -8.213 1.00 . A A . 23 SER HG 1 1
17 41519 1 1 23 SER N N -0.499 16.200 -6.806 1.00 . A A . 23 SER N 1 1
17 41520 1 1 23 SER O O 0.964 13.977 -7.540 1.00 . A A . 23 SER O 1 1
17 41521 1 1 23 SER OG O -0.361 18.185 -8.967 1.00 . A A . 23 SER OG 1 1
17 41522 1 1 24 ALA C C 1.281 12.972 -11.346 1.00 . A A . 24 ALA C 1 1
17 41523 1 1 24 ALA CA C 0.623 12.740 -10.004 1.00 . A A . 24 ALA CA 1 1
17 41524 1 1 24 ALA CB C -0.453 11.656 -10.094 1.00 . A A . 24 ALA CB 1 1
17 41525 1 1 24 ALA H H -0.544 14.458 -10.203 1.00 . A A . 24 ALA H 1 1
17 41526 1 1 24 ALA HA H 1.371 12.439 -9.282 1.00 . A A . 24 ALA HA 1 1
17 41527 1 1 24 ALA HB1 H -0.926 11.531 -9.130 1.00 . A A . 24 ALA HB1 1 1
17 41528 1 1 24 ALA HB2 H -0.003 10.723 -10.399 1.00 . A A . 24 ALA HB2 1 1
17 41529 1 1 24 ALA HB3 H -1.197 11.948 -10.821 1.00 . A A . 24 ALA HB3 1 1
17 41530 1 1 24 ALA N N 0.049 13.984 -9.581 1.00 . A A . 24 ALA N 1 1
17 41531 1 1 24 ALA O O 1.258 14.089 -11.866 1.00 . A A . 24 ALA O 1 1
17 41532 1 1 25 ARG C C 1.216 11.884 -14.242 1.00 . A A . 25 ARG C 1 1
17 41533 1 1 25 ARG CA C 2.369 12.012 -13.256 1.00 . A A . 25 ARG CA 1 1
17 41534 1 1 25 ARG CB C 3.423 10.941 -13.509 1.00 . A A . 25 ARG CB 1 1
17 41535 1 1 25 ARG CD C 5.858 10.355 -13.616 1.00 . A A . 25 ARG CD 1 1
17 41536 1 1 25 ARG CG C 4.843 11.443 -13.327 1.00 . A A . 25 ARG CG 1 1
17 41537 1 1 25 ARG CZ C 5.849 8.491 -15.245 1.00 . A A . 25 ARG CZ 1 1
17 41538 1 1 25 ARG H H 1.931 11.105 -11.400 1.00 . A A . 25 ARG H 1 1
17 41539 1 1 25 ARG HA H 2.816 12.988 -13.380 1.00 . A A . 25 ARG HA 1 1
17 41540 1 1 25 ARG HB2 H 3.260 10.122 -12.823 1.00 . A A . 25 ARG HB2 1 1
17 41541 1 1 25 ARG HB3 H 3.317 10.577 -14.520 1.00 . A A . 25 ARG HB3 1 1
17 41542 1 1 25 ARG HD2 H 6.848 10.773 -13.520 1.00 . A A . 25 ARG HD2 1 1
17 41543 1 1 25 ARG HD3 H 5.731 9.566 -12.889 1.00 . A A . 25 ARG HD3 1 1
17 41544 1 1 25 ARG HE H 5.540 10.429 -15.690 1.00 . A A . 25 ARG HE 1 1
17 41545 1 1 25 ARG HG2 H 5.014 12.267 -14.004 1.00 . A A . 25 ARG HG2 1 1
17 41546 1 1 25 ARG HG3 H 4.966 11.779 -12.310 1.00 . A A . 25 ARG HG3 1 1
17 41547 1 1 25 ARG HH11 H 6.023 7.900 -13.305 1.00 . A A . 25 ARG HH11 1 1
17 41548 1 1 25 ARG HH12 H 6.111 6.629 -14.475 1.00 . A A . 25 ARG HH12 1 1
17 41549 1 1 25 ARG HH21 H 5.636 8.732 -17.251 1.00 . A A . 25 ARG HH21 1 1
17 41550 1 1 25 ARG HH22 H 5.890 7.103 -16.728 1.00 . A A . 25 ARG HH22 1 1
17 41551 1 1 25 ARG N N 1.853 11.940 -11.905 1.00 . A A . 25 ARG N 1 1
17 41552 1 1 25 ARG NE N 5.717 9.791 -14.960 1.00 . A A . 25 ARG NE 1 1
17 41553 1 1 25 ARG NH1 N 6.006 7.605 -14.266 1.00 . A A . 25 ARG NH1 1 1
17 41554 1 1 25 ARG NH2 N 5.786 8.076 -16.504 1.00 . A A . 25 ARG NH2 1 1
17 41555 1 1 25 ARG O O 0.056 11.782 -13.826 1.00 . A A . 25 ARG O 1 1
17 41556 1 1 26 ASN C C -0.412 10.609 -16.306 1.00 . A A . 26 ASN C 1 1
17 41557 1 1 26 ASN CA C 0.496 11.810 -16.589 1.00 . A A . 26 ASN CA 1 1
17 41558 1 1 26 ASN CB C 1.151 11.665 -17.967 1.00 . A A . 26 ASN CB 1 1
17 41559 1 1 26 ASN CG C 0.139 11.668 -19.098 1.00 . A A . 26 ASN CG 1 1
17 41560 1 1 26 ASN H H 2.454 12.088 -15.801 1.00 . A A . 26 ASN H 1 1
17 41561 1 1 26 ASN HA H -0.106 12.707 -16.577 1.00 . A A . 26 ASN HA 1 1
17 41562 1 1 26 ASN HB2 H 1.837 12.484 -18.121 1.00 . A A . 26 ASN HB2 1 1
17 41563 1 1 26 ASN HB3 H 1.697 10.733 -17.998 1.00 . A A . 26 ASN HB3 1 1
17 41564 1 1 26 ASN HD21 H 0.281 13.641 -19.256 1.00 . A A . 26 ASN HD21 1 1
17 41565 1 1 26 ASN HD22 H -0.820 12.873 -20.345 1.00 . A A . 26 ASN HD22 1 1
17 41566 1 1 26 ASN N N 1.521 11.947 -15.538 1.00 . A A . 26 ASN N 1 1
17 41567 1 1 26 ASN ND2 N -0.160 12.842 -19.620 1.00 . A A . 26 ASN ND2 1 1
17 41568 1 1 26 ASN O O -1.616 10.651 -16.555 1.00 . A A . 26 ASN O 1 1
17 41569 1 1 26 ASN OD1 O -0.361 10.620 -19.502 1.00 . A A . 26 ASN OD1 1 1
17 41570 1 1 27 ALA C C -1.120 8.588 -13.965 1.00 . A A . 27 ALA C 1 1
17 41571 1 1 27 ALA CA C -0.576 8.380 -15.377 1.00 . A A . 27 ALA CA 1 1
17 41572 1 1 27 ALA CB C 0.293 7.135 -15.438 1.00 . A A . 27 ALA CB 1 1
17 41573 1 1 27 ALA H H 1.147 9.556 -15.644 1.00 . A A . 27 ALA H 1 1
17 41574 1 1 27 ALA HA H -1.403 8.263 -16.063 1.00 . A A . 27 ALA HA 1 1
17 41575 1 1 27 ALA HB1 H 0.681 7.016 -16.438 1.00 . A A . 27 ALA HB1 1 1
17 41576 1 1 27 ALA HB2 H -0.301 6.273 -15.176 1.00 . A A . 27 ALA HB2 1 1
17 41577 1 1 27 ALA HB3 H 1.113 7.233 -14.741 1.00 . A A . 27 ALA HB3 1 1
17 41578 1 1 27 ALA N N 0.178 9.547 -15.777 1.00 . A A . 27 ALA N 1 1
17 41579 1 1 27 ALA O O -0.373 8.539 -12.984 1.00 . A A . 27 ALA O 1 1
17 41580 1 1 28 TYR C C -3.753 7.874 -12.067 1.00 . A A . 28 TYR C 1 1
17 41581 1 1 28 TYR CA C -3.049 9.113 -12.599 1.00 . A A . 28 TYR CA 1 1
17 41582 1 1 28 TYR CB C -4.047 10.279 -12.740 1.00 . A A . 28 TYR CB 1 1
17 41583 1 1 28 TYR CD1 C -4.943 10.135 -15.105 1.00 . A A . 28 TYR CD1 1 1
17 41584 1 1 28 TYR CD2 C -6.441 9.685 -13.306 1.00 . A A . 28 TYR CD2 1 1
17 41585 1 1 28 TYR CE1 C -5.959 9.906 -16.014 1.00 . A A . 28 TYR CE1 1 1
17 41586 1 1 28 TYR CE2 C -7.462 9.454 -14.208 1.00 . A A . 28 TYR CE2 1 1
17 41587 1 1 28 TYR CG C -5.165 10.029 -13.737 1.00 . A A . 28 TYR CG 1 1
17 41588 1 1 28 TYR CZ C -7.214 9.565 -15.559 1.00 . A A . 28 TYR CZ 1 1
17 41589 1 1 28 TYR H H -2.950 8.840 -14.687 1.00 . A A . 28 TYR H 1 1
17 41590 1 1 28 TYR HA H -2.287 9.403 -11.888 1.00 . A A . 28 TYR HA 1 1
17 41591 1 1 28 TYR HB2 H -4.502 10.470 -11.780 1.00 . A A . 28 TYR HB2 1 1
17 41592 1 1 28 TYR HB3 H -3.510 11.163 -13.057 1.00 . A A . 28 TYR HB3 1 1
17 41593 1 1 28 TYR HD1 H -3.957 10.400 -15.458 1.00 . A A . 28 TYR HD1 1 1
17 41594 1 1 28 TYR HD2 H -6.631 9.598 -12.246 1.00 . A A . 28 TYR HD2 1 1
17 41595 1 1 28 TYR HE1 H -5.765 9.993 -17.072 1.00 . A A . 28 TYR HE1 1 1
17 41596 1 1 28 TYR HE2 H -8.446 9.187 -13.853 1.00 . A A . 28 TYR HE2 1 1
17 41597 1 1 28 TYR HH H -7.886 8.822 -17.203 1.00 . A A . 28 TYR HH 1 1
17 41598 1 1 28 TYR N N -2.407 8.843 -13.873 1.00 . A A . 28 TYR N 1 1
17 41599 1 1 28 TYR O O -4.407 7.141 -12.817 1.00 . A A . 28 TYR O 1 1
17 41600 1 1 28 TYR OH O -8.229 9.336 -16.458 1.00 . A A . 28 TYR OH 1 1
17 41601 1 1 29 GLY C C -5.111 6.970 -8.989 1.00 . A A . 29 GLY C 1 1
17 41602 1 1 29 GLY CA C -4.254 6.521 -10.147 1.00 . A A . 29 GLY CA 1 1
17 41603 1 1 29 GLY H H -3.058 8.247 -10.245 1.00 . A A . 29 GLY H 1 1
17 41604 1 1 29 GLY HA2 H -4.872 6.012 -10.873 1.00 . A A . 29 GLY HA2 1 1
17 41605 1 1 29 GLY HA3 H -3.501 5.838 -9.781 1.00 . A A . 29 GLY HA3 1 1
17 41606 1 1 29 GLY N N -3.610 7.642 -10.780 1.00 . A A . 29 GLY N 1 1
17 41607 1 1 29 GLY O O -5.059 8.139 -8.607 1.00 . A A . 29 GLY O 1 1
17 41608 1 1 30 PRO C C -6.015 6.861 -6.022 1.00 . A A . 30 PRO C 1 1
17 41609 1 1 30 PRO CA C -6.790 6.417 -7.270 1.00 . A A . 30 PRO CA 1 1
17 41610 1 1 30 PRO CB C -7.548 5.110 -6.997 1.00 . A A . 30 PRO CB 1 1
17 41611 1 1 30 PRO CD C -6.011 4.651 -8.769 1.00 . A A . 30 PRO CD 1 1
17 41612 1 1 30 PRO CG C -6.690 4.038 -7.580 1.00 . A A . 30 PRO CG 1 1
17 41613 1 1 30 PRO HA H -7.489 7.192 -7.547 1.00 . A A . 30 PRO HA 1 1
17 41614 1 1 30 PRO HB2 H -7.674 4.981 -5.932 1.00 . A A . 30 PRO HB2 1 1
17 41615 1 1 30 PRO HB3 H -8.514 5.144 -7.476 1.00 . A A . 30 PRO HB3 1 1
17 41616 1 1 30 PRO HD2 H -5.034 4.215 -8.914 1.00 . A A . 30 PRO HD2 1 1
17 41617 1 1 30 PRO HD3 H -6.618 4.532 -9.655 1.00 . A A . 30 PRO HD3 1 1
17 41618 1 1 30 PRO HG2 H -5.958 3.717 -6.852 1.00 . A A . 30 PRO HG2 1 1
17 41619 1 1 30 PRO HG3 H -7.304 3.203 -7.887 1.00 . A A . 30 PRO HG3 1 1
17 41620 1 1 30 PRO N N -5.903 6.073 -8.395 1.00 . A A . 30 PRO N 1 1
17 41621 1 1 30 PRO O O -6.547 7.571 -5.173 1.00 . A A . 30 PRO O 1 1
17 41622 1 1 31 THR C C -3.808 8.299 -4.561 1.00 . A A . 31 THR C 1 1
17 41623 1 1 31 THR CA C -3.896 6.780 -4.809 1.00 . A A . 31 THR CA 1 1
17 41624 1 1 31 THR CB C -2.487 6.214 -5.034 1.00 . A A . 31 THR CB 1 1
17 41625 1 1 31 THR CG2 C -1.695 6.192 -3.732 1.00 . A A . 31 THR CG2 1 1
17 41626 1 1 31 THR H H -4.381 5.919 -6.671 1.00 . A A . 31 THR H 1 1
17 41627 1 1 31 THR HA H -4.314 6.305 -3.933 1.00 . A A . 31 THR HA 1 1
17 41628 1 1 31 THR HB H -1.970 6.832 -5.755 1.00 . A A . 31 THR HB 1 1
17 41629 1 1 31 THR HG1 H -1.718 4.452 -5.540 1.00 . A A . 31 THR HG1 1 1
17 41630 1 1 31 THR HG21 H -0.706 5.801 -3.919 1.00 . A A . 31 THR HG21 1 1
17 41631 1 1 31 THR HG22 H -2.201 5.563 -3.015 1.00 . A A . 31 THR HG22 1 1
17 41632 1 1 31 THR HG23 H -1.620 7.195 -3.340 1.00 . A A . 31 THR HG23 1 1
17 41633 1 1 31 THR N N -4.753 6.462 -5.944 1.00 . A A . 31 THR N 1 1
17 41634 1 1 31 THR O O -3.897 8.755 -3.419 1.00 . A A . 31 THR O 1 1
17 41635 1 1 31 THR OG1 O -2.598 4.880 -5.547 1.00 . A A . 31 THR OG1 1 1
17 41636 1 1 32 VAL C C -4.888 11.135 -5.046 1.00 . A A . 32 VAL C 1 1
17 41637 1 1 32 VAL CA C -3.552 10.530 -5.507 1.00 . A A . 32 VAL CA 1 1
17 41638 1 1 32 VAL CB C -3.064 11.200 -6.835 1.00 . A A . 32 VAL CB 1 1
17 41639 1 1 32 VAL CG1 C -4.011 10.917 -7.993 1.00 . A A . 32 VAL CG1 1 1
17 41640 1 1 32 VAL CG2 C -2.874 12.698 -6.648 1.00 . A A . 32 VAL CG2 1 1
17 41641 1 1 32 VAL H H -3.623 8.663 -6.522 1.00 . A A . 32 VAL H 1 1
17 41642 1 1 32 VAL HA H -2.815 10.724 -4.739 1.00 . A A . 32 VAL HA 1 1
17 41643 1 1 32 VAL HB H -2.106 10.772 -7.087 1.00 . A A . 32 VAL HB 1 1
17 41644 1 1 32 VAL HG11 H -4.977 11.354 -7.789 1.00 . A A . 32 VAL HG11 1 1
17 41645 1 1 32 VAL HG12 H -4.119 9.850 -8.115 1.00 . A A . 32 VAL HG12 1 1
17 41646 1 1 32 VAL HG13 H -3.607 11.337 -8.905 1.00 . A A . 32 VAL HG13 1 1
17 41647 1 1 32 VAL HG21 H -2.576 13.143 -7.586 1.00 . A A . 32 VAL HG21 1 1
17 41648 1 1 32 VAL HG22 H -2.114 12.875 -5.904 1.00 . A A . 32 VAL HG22 1 1
17 41649 1 1 32 VAL HG23 H -3.807 13.133 -6.321 1.00 . A A . 32 VAL HG23 1 1
17 41650 1 1 32 VAL N N -3.656 9.076 -5.634 1.00 . A A . 32 VAL N 1 1
17 41651 1 1 32 VAL O O -4.924 12.174 -4.378 1.00 . A A . 32 VAL O 1 1
17 41652 1 1 33 ARG C C -7.473 10.754 -3.466 1.00 . A A . 33 ARG C 1 1
17 41653 1 1 33 ARG CA C -7.310 10.884 -4.982 1.00 . A A . 33 ARG CA 1 1
17 41654 1 1 33 ARG CB C -8.375 10.045 -5.687 1.00 . A A . 33 ARG CB 1 1
17 41655 1 1 33 ARG CD C -10.807 9.465 -5.865 1.00 . A A . 33 ARG CD 1 1
17 41656 1 1 33 ARG CG C -9.797 10.504 -5.415 1.00 . A A . 33 ARG CG 1 1
17 41657 1 1 33 ARG CZ C -11.504 7.182 -5.217 1.00 . A A . 33 ARG CZ 1 1
17 41658 1 1 33 ARG H H -5.867 9.648 -5.926 1.00 . A A . 33 ARG H 1 1
17 41659 1 1 33 ARG HA H -7.430 11.920 -5.262 1.00 . A A . 33 ARG HA 1 1
17 41660 1 1 33 ARG HB2 H -8.203 10.089 -6.752 1.00 . A A . 33 ARG HB2 1 1
17 41661 1 1 33 ARG HB3 H -8.282 9.020 -5.361 1.00 . A A . 33 ARG HB3 1 1
17 41662 1 1 33 ARG HD2 H -11.799 9.885 -5.787 1.00 . A A . 33 ARG HD2 1 1
17 41663 1 1 33 ARG HD3 H -10.608 9.206 -6.895 1.00 . A A . 33 ARG HD3 1 1
17 41664 1 1 33 ARG HE H -10.085 8.244 -4.305 1.00 . A A . 33 ARG HE 1 1
17 41665 1 1 33 ARG HG2 H -9.913 10.671 -4.354 1.00 . A A . 33 ARG HG2 1 1
17 41666 1 1 33 ARG HG3 H -9.975 11.426 -5.948 1.00 . A A . 33 ARG HG3 1 1
17 41667 1 1 33 ARG HH11 H -12.466 7.896 -6.855 1.00 . A A . 33 ARG HH11 1 1
17 41668 1 1 33 ARG HH12 H -12.955 6.319 -6.352 1.00 . A A . 33 ARG HH12 1 1
17 41669 1 1 33 ARG HH21 H -10.698 6.218 -3.638 1.00 . A A . 33 ARG HH21 1 1
17 41670 1 1 33 ARG HH22 H -11.942 5.334 -4.479 1.00 . A A . 33 ARG HH22 1 1
17 41671 1 1 33 ARG N N -5.973 10.458 -5.385 1.00 . A A . 33 ARG N 1 1
17 41672 1 1 33 ARG NE N -10.739 8.253 -5.047 1.00 . A A . 33 ARG NE 1 1
17 41673 1 1 33 ARG NH1 N -12.376 7.127 -6.218 1.00 . A A . 33 ARG NH1 1 1
17 41674 1 1 33 ARG NH2 N -11.377 6.158 -4.387 1.00 . A A . 33 ARG NH2 1 1
17 41675 1 1 33 ARG O O -7.932 11.683 -2.800 1.00 . A A . 33 ARG O 1 1
17 41676 1 1 34 GLU C C -6.345 10.359 -0.692 1.00 . A A . 34 GLU C 1 1
17 41677 1 1 34 GLU CA C -7.163 9.330 -1.491 1.00 . A A . 34 GLU CA 1 1
17 41678 1 1 34 GLU CB C -6.685 7.916 -1.169 1.00 . A A . 34 GLU CB 1 1
17 41679 1 1 34 GLU CD C -8.430 6.576 -2.451 1.00 . A A . 34 GLU CD 1 1
17 41680 1 1 34 GLU CG C -7.782 6.856 -1.113 1.00 . A A . 34 GLU CG 1 1
17 41681 1 1 34 GLU H H -6.749 8.882 -3.525 1.00 . A A . 34 GLU H 1 1
17 41682 1 1 34 GLU HA H -8.200 9.420 -1.201 1.00 . A A . 34 GLU HA 1 1
17 41683 1 1 34 GLU HB2 H -5.974 7.616 -1.922 1.00 . A A . 34 GLU HB2 1 1
17 41684 1 1 34 GLU HB3 H -6.186 7.937 -0.211 1.00 . A A . 34 GLU HB3 1 1
17 41685 1 1 34 GLU HG2 H -7.353 5.936 -0.746 1.00 . A A . 34 GLU HG2 1 1
17 41686 1 1 34 GLU HG3 H -8.545 7.189 -0.424 1.00 . A A . 34 GLU HG3 1 1
17 41687 1 1 34 GLU N N -7.087 9.590 -2.932 1.00 . A A . 34 GLU N 1 1
17 41688 1 1 34 GLU O O -6.715 10.725 0.431 1.00 . A A . 34 GLU O 1 1
17 41689 1 1 34 GLU OE1 O -7.884 5.765 -3.223 1.00 . A A . 34 GLU OE1 1 1
17 41690 1 1 34 GLU OE2 O -9.512 7.137 -2.717 1.00 . A A . 34 GLU OE2 1 1
17 41691 1 1 35 LEU C C -5.233 13.106 -0.433 1.00 . A A . 35 LEU C 1 1
17 41692 1 1 35 LEU CA C -4.402 11.852 -0.649 1.00 . A A . 35 LEU CA 1 1
17 41693 1 1 35 LEU CB C -3.180 12.183 -1.518 1.00 . A A . 35 LEU CB 1 1
17 41694 1 1 35 LEU CD1 C -1.489 11.974 0.329 1.00 . A A . 35 LEU CD1 1 1
17 41695 1 1 35 LEU CD2 C -1.900 10.038 -1.203 1.00 . A A . 35 LEU CD2 1 1
17 41696 1 1 35 LEU CG C -1.847 11.552 -1.088 1.00 . A A . 35 LEU CG 1 1
17 41697 1 1 35 LEU H H -4.974 10.428 -2.135 1.00 . A A . 35 LEU H 1 1
17 41698 1 1 35 LEU HA H -4.071 11.483 0.311 1.00 . A A . 35 LEU HA 1 1
17 41699 1 1 35 LEU HB2 H -3.391 11.860 -2.526 1.00 . A A . 35 LEU HB2 1 1
17 41700 1 1 35 LEU HB3 H -3.054 13.256 -1.525 1.00 . A A . 35 LEU HB3 1 1
17 41701 1 1 35 LEU HD11 H -2.216 11.577 1.021 1.00 . A A . 35 LEU HD11 1 1
17 41702 1 1 35 LEU HD12 H -1.486 13.051 0.394 1.00 . A A . 35 LEU HD12 1 1
17 41703 1 1 35 LEU HD13 H -0.509 11.598 0.582 1.00 . A A . 35 LEU HD13 1 1
17 41704 1 1 35 LEU HD21 H -0.954 9.621 -0.891 1.00 . A A . 35 LEU HD21 1 1
17 41705 1 1 35 LEU HD22 H -2.092 9.763 -2.231 1.00 . A A . 35 LEU HD22 1 1
17 41706 1 1 35 LEU HD23 H -2.689 9.656 -0.575 1.00 . A A . 35 LEU HD23 1 1
17 41707 1 1 35 LEU HG H -1.067 11.913 -1.744 1.00 . A A . 35 LEU HG 1 1
17 41708 1 1 35 LEU N N -5.229 10.810 -1.270 1.00 . A A . 35 LEU N 1 1
17 41709 1 1 35 LEU O O -5.251 13.671 0.660 1.00 . A A . 35 LEU O 1 1
17 41710 1 1 36 LYS C C -7.828 14.549 -0.361 1.00 . A A . 36 LYS C 1 1
17 41711 1 1 36 LYS CA C -6.770 14.712 -1.438 1.00 . A A . 36 LYS CA 1 1
17 41712 1 1 36 LYS CB C -7.442 14.943 -2.795 1.00 . A A . 36 LYS CB 1 1
17 41713 1 1 36 LYS CD C -9.035 16.319 -4.185 1.00 . A A . 36 LYS CD 1 1
17 41714 1 1 36 LYS CE C -8.025 16.607 -5.282 1.00 . A A . 36 LYS CE 1 1
17 41715 1 1 36 LYS CG C -8.361 16.157 -2.831 1.00 . A A . 36 LYS CG 1 1
17 41716 1 1 36 LYS H H -5.870 12.976 -2.299 1.00 . A A . 36 LYS H 1 1
17 41717 1 1 36 LYS HA H -6.146 15.561 -1.200 1.00 . A A . 36 LYS HA 1 1
17 41718 1 1 36 LYS HB2 H -6.678 15.072 -3.545 1.00 . A A . 36 LYS HB2 1 1
17 41719 1 1 36 LYS HB3 H -8.027 14.070 -3.044 1.00 . A A . 36 LYS HB3 1 1
17 41720 1 1 36 LYS HD2 H -9.562 15.408 -4.424 1.00 . A A . 36 LYS HD2 1 1
17 41721 1 1 36 LYS HD3 H -9.738 17.138 -4.130 1.00 . A A . 36 LYS HD3 1 1
17 41722 1 1 36 LYS HE2 H -7.458 17.486 -5.010 1.00 . A A . 36 LYS HE2 1 1
17 41723 1 1 36 LYS HE3 H -7.353 15.764 -5.369 1.00 . A A . 36 LYS HE3 1 1
17 41724 1 1 36 LYS HG2 H -9.122 16.043 -2.074 1.00 . A A . 36 LYS HG2 1 1
17 41725 1 1 36 LYS HG3 H -7.778 17.041 -2.624 1.00 . A A . 36 LYS HG3 1 1
17 41726 1 1 36 LYS HZ1 H -7.976 17.050 -7.324 1.00 . A A . 36 LYS HZ1 1 1
17 41727 1 1 36 LYS HZ2 H -9.337 17.643 -6.524 1.00 . A A . 36 LYS HZ2 1 1
17 41728 1 1 36 LYS HZ3 H -9.224 16.001 -6.883 1.00 . A A . 36 LYS HZ3 1 1
17 41729 1 1 36 LYS N N -5.927 13.523 -1.486 1.00 . A A . 36 LYS N 1 1
17 41730 1 1 36 LYS NZ N -8.683 16.838 -6.589 1.00 . A A . 36 LYS NZ 1 1
17 41731 1 1 36 LYS O O -8.056 15.464 0.431 1.00 . A A . 36 LYS O 1 1
17 41732 1 1 37 GLU C C -8.895 13.256 2.097 1.00 . A A . 37 GLU C 1 1
17 41733 1 1 37 GLU CA C -9.469 13.107 0.681 1.00 . A A . 37 GLU CA 1 1
17 41734 1 1 37 GLU CB C -10.031 11.696 0.482 1.00 . A A . 37 GLU CB 1 1
17 41735 1 1 37 GLU CD C -12.076 12.199 -0.930 1.00 . A A . 37 GLU CD 1 1
17 41736 1 1 37 GLU CG C -10.733 11.498 -0.856 1.00 . A A . 37 GLU CG 1 1
17 41737 1 1 37 GLU H H -8.244 12.712 -1.003 1.00 . A A . 37 GLU H 1 1
17 41738 1 1 37 GLU HA H -10.267 13.822 0.551 1.00 . A A . 37 GLU HA 1 1
17 41739 1 1 37 GLU HB2 H -9.222 10.985 0.548 1.00 . A A . 37 GLU HB2 1 1
17 41740 1 1 37 GLU HB3 H -10.741 11.492 1.270 1.00 . A A . 37 GLU HB3 1 1
17 41741 1 1 37 GLU HG2 H -10.101 11.889 -1.639 1.00 . A A . 37 GLU HG2 1 1
17 41742 1 1 37 GLU HG3 H -10.886 10.440 -1.015 1.00 . A A . 37 GLU HG3 1 1
17 41743 1 1 37 GLU N N -8.456 13.387 -0.323 1.00 . A A . 37 GLU N 1 1
17 41744 1 1 37 GLU O O -9.347 14.082 2.878 1.00 . A A . 37 GLU O 1 1
17 41745 1 1 37 GLU OE1 O -12.121 13.440 -0.818 1.00 . A A . 37 GLU OE1 1 1
17 41746 1 1 37 GLU OE2 O -13.098 11.507 -1.106 1.00 . A A . 37 GLU OE2 1 1
17 41747 1 1 38 THR C C -6.734 13.894 4.086 1.00 . A A . 38 THR C 1 1
17 41748 1 1 38 THR CA C -7.234 12.485 3.707 1.00 . A A . 38 THR CA 1 1
17 41749 1 1 38 THR CB C -6.069 11.494 3.737 1.00 . A A . 38 THR CB 1 1
17 41750 1 1 38 THR CG2 C -5.606 11.276 5.156 1.00 . A A . 38 THR CG2 1 1
17 41751 1 1 38 THR H H -7.513 11.914 1.669 1.00 . A A . 38 THR H 1 1
17 41752 1 1 38 THR HA H -7.976 12.170 4.429 1.00 . A A . 38 THR HA 1 1
17 41753 1 1 38 THR HB H -5.249 11.879 3.148 1.00 . A A . 38 THR HB 1 1
17 41754 1 1 38 THR HG1 H -6.499 10.293 2.220 1.00 . A A . 38 THR HG1 1 1
17 41755 1 1 38 THR HG21 H -4.743 10.621 5.166 1.00 . A A . 38 THR HG21 1 1
17 41756 1 1 38 THR HG22 H -6.417 10.834 5.716 1.00 . A A . 38 THR HG22 1 1
17 41757 1 1 38 THR HG23 H -5.352 12.231 5.590 1.00 . A A . 38 THR HG23 1 1
17 41758 1 1 38 THR N N -7.863 12.488 2.385 1.00 . A A . 38 THR N 1 1
17 41759 1 1 38 THR O O -6.996 14.342 5.203 1.00 . A A . 38 THR O 1 1
17 41760 1 1 38 THR OG1 O -6.503 10.244 3.186 1.00 . A A . 38 THR OG1 1 1
17 41761 1 1 39 LEU C C -6.734 16.866 3.800 1.00 . A A . 39 LEU C 1 1
17 41762 1 1 39 LEU CA C -5.558 15.928 3.552 1.00 . A A . 39 LEU CA 1 1
17 41763 1 1 39 LEU CB C -4.663 16.476 2.438 1.00 . A A . 39 LEU CB 1 1
17 41764 1 1 39 LEU CD1 C -2.620 16.258 1.004 1.00 . A A . 39 LEU CD1 1 1
17 41765 1 1 39 LEU CD2 C -2.469 15.814 3.458 1.00 . A A . 39 LEU CD2 1 1
17 41766 1 1 39 LEU CG C -3.350 15.718 2.220 1.00 . A A . 39 LEU CG 1 1
17 41767 1 1 39 LEU H H -5.877 14.217 2.310 1.00 . A A . 39 LEU H 1 1
17 41768 1 1 39 LEU HA H -4.986 15.847 4.464 1.00 . A A . 39 LEU HA 1 1
17 41769 1 1 39 LEU HB2 H -5.222 16.455 1.516 1.00 . A A . 39 LEU HB2 1 1
17 41770 1 1 39 LEU HB3 H -4.422 17.502 2.672 1.00 . A A . 39 LEU HB3 1 1
17 41771 1 1 39 LEU HD11 H -2.436 17.313 1.134 1.00 . A A . 39 LEU HD11 1 1
17 41772 1 1 39 LEU HD12 H -3.225 16.102 0.122 1.00 . A A . 39 LEU HD12 1 1
17 41773 1 1 39 LEU HD13 H -1.679 15.738 0.891 1.00 . A A . 39 LEU HD13 1 1
17 41774 1 1 39 LEU HD21 H -1.539 15.296 3.277 1.00 . A A . 39 LEU HD21 1 1
17 41775 1 1 39 LEU HD22 H -2.975 15.360 4.297 1.00 . A A . 39 LEU HD22 1 1
17 41776 1 1 39 LEU HD23 H -2.267 16.851 3.677 1.00 . A A . 39 LEU HD23 1 1
17 41777 1 1 39 LEU HG H -3.571 14.676 2.040 1.00 . A A . 39 LEU HG 1 1
17 41778 1 1 39 LEU N N -6.046 14.586 3.206 1.00 . A A . 39 LEU N 1 1
17 41779 1 1 39 LEU O O -6.694 17.660 4.744 1.00 . A A . 39 LEU O 1 1
17 41780 1 1 40 GLU C C -9.597 17.357 4.596 1.00 . A A . 40 GLU C 1 1
17 41781 1 1 40 GLU CA C -8.938 17.628 3.225 1.00 . A A . 40 GLU CA 1 1
17 41782 1 1 40 GLU CB C -9.944 17.435 2.091 1.00 . A A . 40 GLU CB 1 1
17 41783 1 1 40 GLU CD C -12.066 18.194 0.987 1.00 . A A . 40 GLU CD 1 1
17 41784 1 1 40 GLU CG C -11.171 18.318 2.192 1.00 . A A . 40 GLU CG 1 1
17 41785 1 1 40 GLU H H -7.784 16.116 2.281 1.00 . A A . 40 GLU H 1 1
17 41786 1 1 40 GLU HA H -8.588 18.649 3.213 1.00 . A A . 40 GLU HA 1 1
17 41787 1 1 40 GLU HB2 H -9.454 17.649 1.152 1.00 . A A . 40 GLU HB2 1 1
17 41788 1 1 40 GLU HB3 H -10.268 16.405 2.088 1.00 . A A . 40 GLU HB3 1 1
17 41789 1 1 40 GLU HG2 H -11.732 18.038 3.071 1.00 . A A . 40 GLU HG2 1 1
17 41790 1 1 40 GLU HG3 H -10.851 19.346 2.281 1.00 . A A . 40 GLU HG3 1 1
17 41791 1 1 40 GLU N N -7.780 16.767 3.018 1.00 . A A . 40 GLU N 1 1
17 41792 1 1 40 GLU O O -9.998 18.288 5.301 1.00 . A A . 40 GLU O 1 1
17 41793 1 1 40 GLU OE1 O -12.647 17.102 0.779 1.00 . A A . 40 GLU OE1 1 1
17 41794 1 1 40 GLU OE2 O -12.204 19.183 0.242 1.00 . A A . 40 GLU OE2 1 1
17 41795 1 1 41 ASN C C -9.410 15.789 7.461 1.00 . A A . 41 ASN C 1 1
17 41796 1 1 41 ASN CA C -10.317 15.697 6.240 1.00 . A A . 41 ASN CA 1 1
17 41797 1 1 41 ASN CB C -10.843 14.250 6.194 1.00 . A A . 41 ASN CB 1 1
17 41798 1 1 41 ASN CG C -11.929 14.003 5.183 1.00 . A A . 41 ASN CG 1 1
17 41799 1 1 41 ASN H H -9.297 15.419 4.360 1.00 . A A . 41 ASN H 1 1
17 41800 1 1 41 ASN HA H -11.162 16.350 6.389 1.00 . A A . 41 ASN HA 1 1
17 41801 1 1 41 ASN HB2 H -10.022 13.591 5.960 1.00 . A A . 41 ASN HB2 1 1
17 41802 1 1 41 ASN HB3 H -11.224 13.992 7.172 1.00 . A A . 41 ASN HB3 1 1
17 41803 1 1 41 ASN HD21 H -10.589 13.290 3.936 1.00 . A A . 41 ASN HD21 1 1
17 41804 1 1 41 ASN HD22 H -12.203 13.301 3.359 1.00 . A A . 41 ASN HD22 1 1
17 41805 1 1 41 ASN N N -9.667 16.089 4.977 1.00 . A A . 41 ASN N 1 1
17 41806 1 1 41 ASN ND2 N -11.545 13.481 4.052 1.00 . A A . 41 ASN ND2 1 1
17 41807 1 1 41 ASN O O -9.789 15.402 8.566 1.00 . A A . 41 ASN O 1 1
17 41808 1 1 41 ASN OD1 O -13.111 14.245 5.441 1.00 . A A . 41 ASN OD1 1 1
17 41809 1 1 42 SER C C -7.004 17.991 8.587 1.00 . A A . 42 SER C 1 1
17 41810 1 1 42 SER CA C -7.233 16.493 8.306 1.00 . A A . 42 SER CA 1 1
17 41811 1 1 42 SER CB C -5.911 15.811 7.918 1.00 . A A . 42 SER CB 1 1
17 41812 1 1 42 SER H H -7.967 16.574 6.328 1.00 . A A . 42 SER H 1 1
17 41813 1 1 42 SER HA H -7.622 16.024 9.197 1.00 . A A . 42 SER HA 1 1
17 41814 1 1 42 SER HB2 H -6.094 14.765 7.720 1.00 . A A . 42 SER HB2 1 1
17 41815 1 1 42 SER HB3 H -5.518 16.279 7.026 1.00 . A A . 42 SER HB3 1 1
17 41816 1 1 42 SER HG H -5.060 16.755 9.408 1.00 . A A . 42 SER HG 1 1
17 41817 1 1 42 SER N N -8.209 16.312 7.243 1.00 . A A . 42 SER N 1 1
17 41818 1 1 42 SER O O -6.121 18.361 9.366 1.00 . A A . 42 SER O 1 1
17 41819 1 1 42 SER OG O -4.947 15.910 8.952 1.00 . A A . 42 SER OG 1 1
17 41820 1 1 43 GLY C C -6.549 20.797 7.214 1.00 . A A . 43 GLY C 1 1
17 41821 1 1 43 GLY CA C -7.643 20.289 8.131 1.00 . A A . 43 GLY CA 1 1
17 41822 1 1 43 GLY H H -8.560 18.475 7.442 1.00 . A A . 43 GLY H 1 1
17 41823 1 1 43 GLY HA2 H -8.570 20.789 7.890 1.00 . A A . 43 GLY HA2 1 1
17 41824 1 1 43 GLY HA3 H -7.375 20.507 9.152 1.00 . A A . 43 GLY HA3 1 1
17 41825 1 1 43 GLY N N -7.823 18.843 7.974 1.00 . A A . 43 GLY N 1 1
17 41826 1 1 43 GLY O O -5.936 21.824 7.511 1.00 . A A . 43 GLY O 1 1
17 41827 1 1 44 VAL C C -5.887 21.020 3.898 1.00 . A A . 44 VAL C 1 1
17 41828 1 1 44 VAL CA C -5.265 20.600 5.212 1.00 . A A . 44 VAL CA 1 1
17 41829 1 1 44 VAL CB C -4.166 19.536 4.963 1.00 . A A . 44 VAL CB 1 1
17 41830 1 1 44 VAL CG1 C -3.083 20.084 4.036 1.00 . A A . 44 VAL CG1 1 1
17 41831 1 1 44 VAL CG2 C -3.553 19.077 6.285 1.00 . A A . 44 VAL CG2 1 1
17 41832 1 1 44 VAL H H -6.799 19.322 5.885 1.00 . A A . 44 VAL H 1 1
17 41833 1 1 44 VAL HA H -4.805 21.474 5.655 1.00 . A A . 44 VAL HA 1 1
17 41834 1 1 44 VAL HB H -4.626 18.683 4.487 1.00 . A A . 44 VAL HB 1 1
17 41835 1 1 44 VAL HG11 H -2.637 20.963 4.477 1.00 . A A . 44 VAL HG11 1 1
17 41836 1 1 44 VAL HG12 H -3.524 20.346 3.084 1.00 . A A . 44 VAL HG12 1 1
17 41837 1 1 44 VAL HG13 H -2.324 19.331 3.886 1.00 . A A . 44 VAL HG13 1 1
17 41838 1 1 44 VAL HG21 H -2.806 18.321 6.092 1.00 . A A . 44 VAL HG21 1 1
17 41839 1 1 44 VAL HG22 H -4.326 18.667 6.917 1.00 . A A . 44 VAL HG22 1 1
17 41840 1 1 44 VAL HG23 H -3.092 19.919 6.780 1.00 . A A . 44 VAL HG23 1 1
17 41841 1 1 44 VAL N N -6.291 20.131 6.121 1.00 . A A . 44 VAL N 1 1
17 41842 1 1 44 VAL O O -6.684 20.269 3.329 1.00 . A A . 44 VAL O 1 1
17 41843 1 1 45 LYS C C -5.247 22.273 1.026 1.00 . A A . 45 LYS C 1 1
17 41844 1 1 45 LYS CA C -6.163 22.629 2.171 1.00 . A A . 45 LYS CA 1 1
17 41845 1 1 45 LYS CB C -6.440 24.154 2.189 1.00 . A A . 45 LYS CB 1 1
17 41846 1 1 45 LYS CD C -5.530 26.499 1.912 1.00 . A A . 45 LYS CD 1 1
17 41847 1 1 45 LYS CE C -5.869 27.177 0.588 1.00 . A A . 45 LYS CE 1 1
17 41848 1 1 45 LYS CG C -5.264 25.019 1.725 1.00 . A A . 45 LYS CG 1 1
17 41849 1 1 45 LYS H H -4.897 22.787 3.810 1.00 . A A . 45 LYS H 1 1
17 41850 1 1 45 LYS HA H -7.098 22.102 2.049 1.00 . A A . 45 LYS HA 1 1
17 41851 1 1 45 LYS HB2 H -7.285 24.363 1.551 1.00 . A A . 45 LYS HB2 1 1
17 41852 1 1 45 LYS HB3 H -6.690 24.443 3.200 1.00 . A A . 45 LYS HB3 1 1
17 41853 1 1 45 LYS HD2 H -6.357 26.621 2.595 1.00 . A A . 45 LYS HD2 1 1
17 41854 1 1 45 LYS HD3 H -4.648 26.960 2.331 1.00 . A A . 45 LYS HD3 1 1
17 41855 1 1 45 LYS HE2 H -5.945 28.240 0.751 1.00 . A A . 45 LYS HE2 1 1
17 41856 1 1 45 LYS HE3 H -5.069 26.976 -0.112 1.00 . A A . 45 LYS HE3 1 1
17 41857 1 1 45 LYS HG2 H -4.373 24.743 2.264 1.00 . A A . 45 LYS HG2 1 1
17 41858 1 1 45 LYS HG3 H -5.104 24.828 0.674 1.00 . A A . 45 LYS HG3 1 1
17 41859 1 1 45 LYS HZ1 H -7.330 27.158 -0.902 1.00 . A A . 45 LYS HZ1 1 1
17 41860 1 1 45 LYS HZ2 H -7.937 26.898 0.652 1.00 . A A . 45 LYS HZ2 1 1
17 41861 1 1 45 LYS HZ3 H -7.111 25.665 -0.148 1.00 . A A . 45 LYS HZ3 1 1
17 41862 1 1 45 LYS N N -5.567 22.194 3.404 1.00 . A A . 45 LYS N 1 1
17 41863 1 1 45 LYS NZ N -7.147 26.689 0.009 1.00 . A A . 45 LYS NZ 1 1
17 41864 1 1 45 LYS O O -4.033 22.509 1.049 1.00 . A A . 45 LYS O 1 1
17 41865 1 1 46 VAL C C -5.571 22.135 -2.260 1.00 . A A . 46 VAL C 1 1
17 41866 1 1 46 VAL CA C -5.144 21.257 -1.124 1.00 . A A . 46 VAL CA 1 1
17 41867 1 1 46 VAL CB C -5.399 19.763 -1.467 1.00 . A A . 46 VAL CB 1 1
17 41868 1 1 46 VAL CG1 C -6.860 19.393 -1.267 1.00 . A A . 46 VAL CG1 1 1
17 41869 1 1 46 VAL CG2 C -4.960 19.447 -2.888 1.00 . A A . 46 VAL CG2 1 1
17 41870 1 1 46 VAL H H -6.790 21.444 0.134 1.00 . A A . 46 VAL H 1 1
17 41871 1 1 46 VAL HA H -4.087 21.396 -0.954 1.00 . A A . 46 VAL HA 1 1
17 41872 1 1 46 VAL HB H -4.810 19.165 -0.795 1.00 . A A . 46 VAL HB 1 1
17 41873 1 1 46 VAL HG11 H -7.474 19.966 -1.944 1.00 . A A . 46 VAL HG11 1 1
17 41874 1 1 46 VAL HG12 H -7.149 19.610 -0.249 1.00 . A A . 46 VAL HG12 1 1
17 41875 1 1 46 VAL HG13 H -6.992 18.340 -1.459 1.00 . A A . 46 VAL HG13 1 1
17 41876 1 1 46 VAL HG21 H -5.186 18.415 -3.104 1.00 . A A . 46 VAL HG21 1 1
17 41877 1 1 46 VAL HG22 H -3.898 19.613 -2.986 1.00 . A A . 46 VAL HG22 1 1
17 41878 1 1 46 VAL HG23 H -5.489 20.086 -3.578 1.00 . A A . 46 VAL HG23 1 1
17 41879 1 1 46 VAL N N -5.832 21.649 0.056 1.00 . A A . 46 VAL N 1 1
17 41880 1 1 46 VAL O O -6.754 22.211 -2.603 1.00 . A A . 46 VAL O 1 1
17 41881 1 1 47 THR C C -4.069 23.310 -5.100 1.00 . A A . 47 THR C 1 1
17 41882 1 1 47 THR CA C -4.883 23.722 -3.888 1.00 . A A . 47 THR CA 1 1
17 41883 1 1 47 THR CB C -4.581 25.190 -3.444 1.00 . A A . 47 THR CB 1 1
17 41884 1 1 47 THR CG2 C -3.280 25.277 -2.657 1.00 . A A . 47 THR CG2 1 1
17 41885 1 1 47 THR H H -3.669 22.675 -2.639 1.00 . A A . 47 THR H 1 1
17 41886 1 1 47 THR HA H -5.929 23.637 -4.129 1.00 . A A . 47 THR HA 1 1
17 41887 1 1 47 THR HB H -5.387 25.505 -2.796 1.00 . A A . 47 THR HB 1 1
17 41888 1 1 47 THR HG1 H -4.891 26.940 -4.283 1.00 . A A . 47 THR HG1 1 1
17 41889 1 1 47 THR HG21 H -3.071 26.312 -2.427 1.00 . A A . 47 THR HG21 1 1
17 41890 1 1 47 THR HG22 H -2.473 24.872 -3.249 1.00 . A A . 47 THR HG22 1 1
17 41891 1 1 47 THR HG23 H -3.376 24.719 -1.735 1.00 . A A . 47 THR HG23 1 1
17 41892 1 1 47 THR N N -4.620 22.808 -2.838 1.00 . A A . 47 THR N 1 1
17 41893 1 1 47 THR O O -3.199 22.452 -4.982 1.00 . A A . 47 THR O 1 1
17 41894 1 1 47 THR OG1 O -4.541 26.083 -4.565 1.00 . A A . 47 THR OG1 1 1
17 41895 1 1 48 SER C C -2.212 24.472 -7.273 1.00 . A A . 48 SER C 1 1
17 41896 1 1 48 SER CA C -3.490 23.640 -7.385 1.00 . A A . 48 SER CA 1 1
17 41897 1 1 48 SER CB C -4.243 23.965 -8.664 1.00 . A A . 48 SER CB 1 1
17 41898 1 1 48 SER H H -5.078 24.516 -6.312 1.00 . A A . 48 SER H 1 1
17 41899 1 1 48 SER HA H -3.226 22.591 -7.379 1.00 . A A . 48 SER HA 1 1
17 41900 1 1 48 SER HB2 H -3.538 24.015 -9.478 1.00 . A A . 48 SER HB2 1 1
17 41901 1 1 48 SER HB3 H -4.967 23.188 -8.856 1.00 . A A . 48 SER HB3 1 1
17 41902 1 1 48 SER HG H -5.836 25.050 -8.305 1.00 . A A . 48 SER HG 1 1
17 41903 1 1 48 SER N N -4.319 23.897 -6.236 1.00 . A A . 48 SER N 1 1
17 41904 1 1 48 SER O O -1.138 24.078 -7.738 1.00 . A A . 48 SER O 1 1
17 41905 1 1 48 SER OG O -4.917 25.213 -8.552 1.00 . A A . 48 SER OG 1 1
17 41906 1 1 49 ASN C C -0.533 26.626 -5.255 1.00 . A A . 49 ASN C 1 1
17 41907 1 1 49 ASN CA C -1.299 26.631 -6.568 1.00 . A A . 49 ASN CA 1 1
17 41908 1 1 49 ASN CB C -1.914 28.011 -6.793 1.00 . A A . 49 ASN CB 1 1
17 41909 1 1 49 ASN CG C -2.262 28.280 -8.245 1.00 . A A . 49 ASN CG 1 1
17 41910 1 1 49 ASN H H -3.193 25.797 -6.143 1.00 . A A . 49 ASN H 1 1
17 41911 1 1 49 ASN HA H -0.613 26.437 -7.376 1.00 . A A . 49 ASN HA 1 1
17 41912 1 1 49 ASN HB2 H -2.819 28.087 -6.210 1.00 . A A . 49 ASN HB2 1 1
17 41913 1 1 49 ASN HB3 H -1.217 28.758 -6.458 1.00 . A A . 49 ASN HB3 1 1
17 41914 1 1 49 ASN HD21 H -4.071 27.497 -7.999 1.00 . A A . 49 ASN HD21 1 1
17 41915 1 1 49 ASN HD22 H -3.711 28.079 -9.582 1.00 . A A . 49 ASN HD22 1 1
17 41916 1 1 49 ASN N N -2.349 25.624 -6.621 1.00 . A A . 49 ASN N 1 1
17 41917 1 1 49 ASN ND2 N -3.465 27.918 -8.646 1.00 . A A . 49 ASN ND2 1 1
17 41918 1 1 49 ASN O O -0.048 27.667 -4.817 1.00 . A A . 49 ASN O 1 1
17 41919 1 1 49 ASN OD1 O -1.453 28.815 -8.999 1.00 . A A . 49 ASN OD1 1 1
17 41920 1 1 50 ALA C C 1.834 25.660 -3.632 1.00 . A A . 50 ALA C 1 1
17 41921 1 1 50 ALA CA C 0.349 25.370 -3.390 1.00 . A A . 50 ALA CA 1 1
17 41922 1 1 50 ALA CB C 0.183 23.994 -2.795 1.00 . A A . 50 ALA CB 1 1
17 41923 1 1 50 ALA H H -0.832 24.669 -4.998 1.00 . A A . 50 ALA H 1 1
17 41924 1 1 50 ALA HA H -0.052 26.097 -2.694 1.00 . A A . 50 ALA HA 1 1
17 41925 1 1 50 ALA HB1 H -0.863 23.804 -2.605 1.00 . A A . 50 ALA HB1 1 1
17 41926 1 1 50 ALA HB2 H 0.730 23.937 -1.866 1.00 . A A . 50 ALA HB2 1 1
17 41927 1 1 50 ALA HB3 H 0.564 23.254 -3.483 1.00 . A A . 50 ALA HB3 1 1
17 41928 1 1 50 ALA N N -0.407 25.473 -4.634 1.00 . A A . 50 ALA N 1 1
17 41929 1 1 50 ALA O O 2.342 25.419 -4.728 1.00 . A A . 50 ALA O 1 1
17 41930 1 1 51 PRO C C 4.832 25.230 -2.815 1.00 . A A . 51 PRO C 1 1
17 41931 1 1 51 PRO CA C 3.978 26.492 -2.744 1.00 . A A . 51 PRO CA 1 1
17 41932 1 1 51 PRO CB C 4.290 27.291 -1.474 1.00 . A A . 51 PRO CB 1 1
17 41933 1 1 51 PRO CD C 2.034 26.495 -1.271 1.00 . A A . 51 PRO CD 1 1
17 41934 1 1 51 PRO CG C 3.266 26.855 -0.483 1.00 . A A . 51 PRO CG 1 1
17 41935 1 1 51 PRO HA H 4.170 27.100 -3.616 1.00 . A A . 51 PRO HA 1 1
17 41936 1 1 51 PRO HB2 H 5.291 27.060 -1.137 1.00 . A A . 51 PRO HB2 1 1
17 41937 1 1 51 PRO HB3 H 4.211 28.348 -1.683 1.00 . A A . 51 PRO HB3 1 1
17 41938 1 1 51 PRO HD2 H 1.554 25.630 -0.832 1.00 . A A . 51 PRO HD2 1 1
17 41939 1 1 51 PRO HD3 H 1.350 27.329 -1.304 1.00 . A A . 51 PRO HD3 1 1
17 41940 1 1 51 PRO HG2 H 3.626 25.995 0.059 1.00 . A A . 51 PRO HG2 1 1
17 41941 1 1 51 PRO HG3 H 3.050 27.665 0.198 1.00 . A A . 51 PRO HG3 1 1
17 41942 1 1 51 PRO N N 2.552 26.178 -2.615 1.00 . A A . 51 PRO N 1 1
17 41943 1 1 51 PRO O O 5.892 25.217 -3.432 1.00 . A A . 51 PRO O 1 1
17 41944 1 1 52 TYR C C 4.185 21.871 -2.876 1.00 . A A . 52 TYR C 1 1
17 41945 1 1 52 TYR CA C 5.055 22.903 -2.205 1.00 . A A . 52 TYR CA 1 1
17 41946 1 1 52 TYR CB C 5.422 22.458 -0.791 1.00 . A A . 52 TYR CB 1 1
17 41947 1 1 52 TYR CD1 C 7.672 23.491 -0.342 1.00 . A A . 52 TYR CD1 1 1
17 41948 1 1 52 TYR CD2 C 5.794 24.334 0.851 1.00 . A A . 52 TYR CD2 1 1
17 41949 1 1 52 TYR CE1 C 8.491 24.396 0.300 1.00 . A A . 52 TYR CE1 1 1
17 41950 1 1 52 TYR CE2 C 6.605 25.245 1.496 1.00 . A A . 52 TYR CE2 1 1
17 41951 1 1 52 TYR CG C 6.314 23.443 -0.076 1.00 . A A . 52 TYR CG 1 1
17 41952 1 1 52 TYR CZ C 7.953 25.272 1.216 1.00 . A A . 52 TYR CZ 1 1
17 41953 1 1 52 TYR H H 3.519 24.248 -1.683 1.00 . A A . 52 TYR H 1 1
17 41954 1 1 52 TYR HA H 5.958 23.028 -2.782 1.00 . A A . 52 TYR HA 1 1
17 41955 1 1 52 TYR HB2 H 4.517 22.341 -0.211 1.00 . A A . 52 TYR HB2 1 1
17 41956 1 1 52 TYR HB3 H 5.939 21.512 -0.839 1.00 . A A . 52 TYR HB3 1 1
17 41957 1 1 52 TYR HD1 H 8.090 22.802 -1.062 1.00 . A A . 52 TYR HD1 1 1
17 41958 1 1 52 TYR HD2 H 4.734 24.308 1.068 1.00 . A A . 52 TYR HD2 1 1
17 41959 1 1 52 TYR HE1 H 9.549 24.418 0.080 1.00 . A A . 52 TYR HE1 1 1
17 41960 1 1 52 TYR HE2 H 6.183 25.932 2.215 1.00 . A A . 52 TYR HE2 1 1
17 41961 1 1 52 TYR HH H 8.509 26.252 2.775 1.00 . A A . 52 TYR HH 1 1
17 41962 1 1 52 TYR N N 4.360 24.171 -2.177 1.00 . A A . 52 TYR N 1 1
17 41963 1 1 52 TYR O O 2.975 21.809 -2.634 1.00 . A A . 52 TYR O 1 1
17 41964 1 1 52 TYR OH O 8.770 26.177 1.854 1.00 . A A . 52 TYR OH 1 1
17 41965 1 1 53 HIS C C 4.405 18.677 -4.170 1.00 . A A . 53 HIS C 1 1
17 41966 1 1 53 HIS CA C 4.034 20.109 -4.488 1.00 . A A . 53 HIS CA 1 1
17 41967 1 1 53 HIS CB C 4.190 20.348 -5.997 1.00 . A A . 53 HIS CB 1 1
17 41968 1 1 53 HIS CD2 C 4.162 22.903 -6.456 1.00 . A A . 53 HIS CD2 1 1
17 41969 1 1 53 HIS CE1 C 2.197 23.035 -7.409 1.00 . A A . 53 HIS CE1 1 1
17 41970 1 1 53 HIS CG C 3.637 21.654 -6.479 1.00 . A A . 53 HIS CG 1 1
17 41971 1 1 53 HIS H H 5.742 21.206 -3.907 1.00 . A A . 53 HIS H 1 1
17 41972 1 1 53 HIS HA H 2.994 20.248 -4.245 1.00 . A A . 53 HIS HA 1 1
17 41973 1 1 53 HIS HB2 H 5.240 20.326 -6.246 1.00 . A A . 53 HIS HB2 1 1
17 41974 1 1 53 HIS HB3 H 3.687 19.554 -6.528 1.00 . A A . 53 HIS HB3 1 1
17 41975 1 1 53 HIS HD1 H 1.758 21.035 -7.243 1.00 . A A . 53 HIS HD1 1 1
17 41976 1 1 53 HIS HD2 H 5.124 23.186 -6.053 1.00 . A A . 53 HIS HD2 1 1
17 41977 1 1 53 HIS HE1 H 1.315 23.426 -7.895 1.00 . A A . 53 HIS HE1 1 1
17 41978 1 1 53 HIS HE2 H 3.298 24.719 -7.039 1.00 . A A . 53 HIS HE2 1 1
17 41979 1 1 53 HIS N N 4.781 21.082 -3.732 1.00 . A A . 53 HIS N 1 1
17 41980 1 1 53 HIS ND1 N 2.404 21.776 -7.082 1.00 . A A . 53 HIS ND1 1 1
17 41981 1 1 53 HIS NE2 N 3.248 23.737 -7.040 1.00 . A A . 53 HIS NE2 1 1
17 41982 1 1 53 HIS O O 5.585 18.328 -4.103 1.00 . A A . 53 HIS O 1 1
17 41983 1 1 54 LEU C C 3.167 15.918 -5.197 1.00 . A A . 54 LEU C 1 1
17 41984 1 1 54 LEU CA C 3.566 16.439 -3.840 1.00 . A A . 54 LEU CA 1 1
17 41985 1 1 54 LEU CB C 2.627 15.891 -2.761 1.00 . A A . 54 LEU CB 1 1
17 41986 1 1 54 LEU CD1 C 1.986 14.017 -1.221 1.00 . A A . 54 LEU CD1 1 1
17 41987 1 1 54 LEU CD2 C 3.855 13.682 -2.843 1.00 . A A . 54 LEU CD2 1 1
17 41988 1 1 54 LEU CG C 3.133 14.682 -1.957 1.00 . A A . 54 LEU CG 1 1
17 41989 1 1 54 LEU H H 2.487 18.235 -4.021 1.00 . A A . 54 LEU H 1 1
17 41990 1 1 54 LEU HA H 4.601 16.211 -3.627 1.00 . A A . 54 LEU HA 1 1
17 41991 1 1 54 LEU HB2 H 2.426 16.695 -2.067 1.00 . A A . 54 LEU HB2 1 1
17 41992 1 1 54 LEU HB3 H 1.697 15.616 -3.236 1.00 . A A . 54 LEU HB3 1 1
17 41993 1 1 54 LEU HD11 H 2.360 13.183 -0.645 1.00 . A A . 54 LEU HD11 1 1
17 41994 1 1 54 LEU HD12 H 1.258 13.661 -1.934 1.00 . A A . 54 LEU HD12 1 1
17 41995 1 1 54 LEU HD13 H 1.522 14.733 -0.559 1.00 . A A . 54 LEU HD13 1 1
17 41996 1 1 54 LEU HD21 H 4.152 12.827 -2.252 1.00 . A A . 54 LEU HD21 1 1
17 41997 1 1 54 LEU HD22 H 4.733 14.145 -3.268 1.00 . A A . 54 LEU HD22 1 1
17 41998 1 1 54 LEU HD23 H 3.196 13.360 -3.636 1.00 . A A . 54 LEU HD23 1 1
17 41999 1 1 54 LEU HG H 3.832 15.036 -1.211 1.00 . A A . 54 LEU HG 1 1
17 42000 1 1 54 LEU N N 3.396 17.865 -3.981 1.00 . A A . 54 LEU N 1 1
17 42001 1 1 54 LEU O O 2.035 16.099 -5.642 1.00 . A A . 54 LEU O 1 1
17 42002 1 1 55 VAL C C 4.261 13.163 -7.029 1.00 . A A . 55 VAL C 1 1
17 42003 1 1 55 VAL CA C 3.875 14.643 -7.119 1.00 . A A . 55 VAL CA 1 1
17 42004 1 1 55 VAL CB C 4.653 15.323 -8.285 1.00 . A A . 55 VAL CB 1 1
17 42005 1 1 55 VAL CG1 C 4.067 16.689 -8.598 1.00 . A A . 55 VAL CG1 1 1
17 42006 1 1 55 VAL CG2 C 6.134 15.453 -7.955 1.00 . A A . 55 VAL CG2 1 1
17 42007 1 1 55 VAL H H 5.031 15.289 -5.497 1.00 . A A . 55 VAL H 1 1
17 42008 1 1 55 VAL HA H 2.817 14.713 -7.325 1.00 . A A . 55 VAL HA 1 1
17 42009 1 1 55 VAL HB H 4.553 14.705 -9.165 1.00 . A A . 55 VAL HB 1 1
17 42010 1 1 55 VAL HG11 H 4.033 17.282 -7.695 1.00 . A A . 55 VAL HG11 1 1
17 42011 1 1 55 VAL HG12 H 3.069 16.569 -8.991 1.00 . A A . 55 VAL HG12 1 1
17 42012 1 1 55 VAL HG13 H 4.685 17.185 -9.330 1.00 . A A . 55 VAL HG13 1 1
17 42013 1 1 55 VAL HG21 H 6.647 15.934 -8.775 1.00 . A A . 55 VAL HG21 1 1
17 42014 1 1 55 VAL HG22 H 6.548 14.467 -7.797 1.00 . A A . 55 VAL HG22 1 1
17 42015 1 1 55 VAL HG23 H 6.253 16.043 -7.060 1.00 . A A . 55 VAL HG23 1 1
17 42016 1 1 55 VAL N N 4.116 15.293 -5.857 1.00 . A A . 55 VAL N 1 1
17 42017 1 1 55 VAL O O 5.432 12.812 -6.879 1.00 . A A . 55 VAL O 1 1
17 42018 1 1 56 LEU C C 3.818 10.438 -8.459 1.00 . A A . 56 LEU C 1 1
17 42019 1 1 56 LEU CA C 3.472 10.867 -7.049 1.00 . A A . 56 LEU CA 1 1
17 42020 1 1 56 LEU CB C 2.192 10.136 -6.601 1.00 . A A . 56 LEU CB 1 1
17 42021 1 1 56 LEU CD1 C 0.218 9.900 -5.072 1.00 . A A . 56 LEU CD1 1 1
17 42022 1 1 56 LEU CD2 C 2.443 10.481 -4.123 1.00 . A A . 56 LEU CD2 1 1
17 42023 1 1 56 LEU CG C 1.521 10.640 -5.315 1.00 . A A . 56 LEU CG 1 1
17 42024 1 1 56 LEU H H 2.338 12.659 -7.112 1.00 . A A . 56 LEU H 1 1
17 42025 1 1 56 LEU HA H 4.287 10.642 -6.380 1.00 . A A . 56 LEU HA 1 1
17 42026 1 1 56 LEU HB2 H 1.471 10.208 -7.401 1.00 . A A . 56 LEU HB2 1 1
17 42027 1 1 56 LEU HB3 H 2.438 9.093 -6.462 1.00 . A A . 56 LEU HB3 1 1
17 42028 1 1 56 LEU HD11 H 0.415 8.841 -4.989 1.00 . A A . 56 LEU HD11 1 1
17 42029 1 1 56 LEU HD12 H -0.456 10.078 -5.897 1.00 . A A . 56 LEU HD12 1 1
17 42030 1 1 56 LEU HD13 H -0.234 10.254 -4.156 1.00 . A A . 56 LEU HD13 1 1
17 42031 1 1 56 LEU HD21 H 1.926 10.781 -3.224 1.00 . A A . 56 LEU HD21 1 1
17 42032 1 1 56 LEU HD22 H 3.313 11.104 -4.260 1.00 . A A . 56 LEU HD22 1 1
17 42033 1 1 56 LEU HD23 H 2.748 9.447 -4.036 1.00 . A A . 56 LEU HD23 1 1
17 42034 1 1 56 LEU HG H 1.290 11.690 -5.427 1.00 . A A . 56 LEU HG 1 1
17 42035 1 1 56 LEU N N 3.256 12.308 -7.066 1.00 . A A . 56 LEU N 1 1
17 42036 1 1 56 LEU O O 3.032 10.551 -9.402 1.00 . A A . 56 LEU O 1 1
17 42037 1 1 57 VAL C C 5.483 8.333 -10.411 1.00 . A A . 57 VAL C 1 1
17 42038 1 1 57 VAL CA C 5.736 9.709 -9.806 1.00 . A A . 57 VAL CA 1 1
17 42039 1 1 57 VAL CB C 7.270 9.870 -9.604 1.00 . A A . 57 VAL CB 1 1
17 42040 1 1 57 VAL CG1 C 8.013 9.837 -10.928 1.00 . A A . 57 VAL CG1 1 1
17 42041 1 1 57 VAL CG2 C 7.588 11.145 -8.834 1.00 . A A . 57 VAL CG2 1 1
17 42042 1 1 57 VAL H H 5.521 9.741 -7.719 1.00 . A A . 57 VAL H 1 1
17 42043 1 1 57 VAL HA H 5.430 10.465 -10.509 1.00 . A A . 57 VAL HA 1 1
17 42044 1 1 57 VAL HB H 7.612 9.032 -9.014 1.00 . A A . 57 VAL HB 1 1
17 42045 1 1 57 VAL HG11 H 7.679 10.654 -11.548 1.00 . A A . 57 VAL HG11 1 1
17 42046 1 1 57 VAL HG12 H 7.812 8.900 -11.426 1.00 . A A . 57 VAL HG12 1 1
17 42047 1 1 57 VAL HG13 H 9.074 9.930 -10.748 1.00 . A A . 57 VAL HG13 1 1
17 42048 1 1 57 VAL HG21 H 8.660 11.254 -8.749 1.00 . A A . 57 VAL HG21 1 1
17 42049 1 1 57 VAL HG22 H 7.155 11.084 -7.845 1.00 . A A . 57 VAL HG22 1 1
17 42050 1 1 57 VAL HG23 H 7.177 11.996 -9.357 1.00 . A A . 57 VAL HG23 1 1
17 42051 1 1 57 VAL N N 5.050 9.953 -8.555 1.00 . A A . 57 VAL N 1 1
17 42052 1 1 57 VAL O O 5.355 8.182 -11.624 1.00 . A A . 57 VAL O 1 1
17 42053 1 1 58 ARG C C 4.792 5.088 -8.839 1.00 . A A . 58 ARG C 1 1
17 42054 1 1 58 ARG CA C 5.294 5.957 -9.983 1.00 . A A . 58 ARG CA 1 1
17 42055 1 1 58 ARG CB C 6.668 5.455 -10.469 1.00 . A A . 58 ARG CB 1 1
17 42056 1 1 58 ARG CD C 8.108 3.559 -11.249 1.00 . A A . 58 ARG CD 1 1
17 42057 1 1 58 ARG CG C 6.730 3.968 -10.772 1.00 . A A . 58 ARG CG 1 1
17 42058 1 1 58 ARG CZ C 8.870 1.490 -12.362 1.00 . A A . 58 ARG CZ 1 1
17 42059 1 1 58 ARG H H 5.391 7.536 -8.590 1.00 . A A . 58 ARG H 1 1
17 42060 1 1 58 ARG HA H 4.593 5.911 -10.801 1.00 . A A . 58 ARG HA 1 1
17 42061 1 1 58 ARG HB2 H 6.930 5.990 -11.371 1.00 . A A . 58 ARG HB2 1 1
17 42062 1 1 58 ARG HB3 H 7.403 5.677 -9.709 1.00 . A A . 58 ARG HB3 1 1
17 42063 1 1 58 ARG HD2 H 8.287 4.008 -12.214 1.00 . A A . 58 ARG HD2 1 1
17 42064 1 1 58 ARG HD3 H 8.843 3.916 -10.542 1.00 . A A . 58 ARG HD3 1 1
17 42065 1 1 58 ARG HE H 7.798 1.571 -10.661 1.00 . A A . 58 ARG HE 1 1
17 42066 1 1 58 ARG HG2 H 6.492 3.416 -9.875 1.00 . A A . 58 ARG HG2 1 1
17 42067 1 1 58 ARG HG3 H 6.008 3.736 -11.540 1.00 . A A . 58 ARG HG3 1 1
17 42068 1 1 58 ARG HH11 H 9.493 3.195 -13.277 1.00 . A A . 58 ARG HH11 1 1
17 42069 1 1 58 ARG HH12 H 9.971 1.732 -14.062 1.00 . A A . 58 ARG HH12 1 1
17 42070 1 1 58 ARG HH21 H 8.435 -0.369 -11.671 1.00 . A A . 58 ARG HH21 1 1
17 42071 1 1 58 ARG HH22 H 9.378 -0.328 -13.128 1.00 . A A . 58 ARG HH22 1 1
17 42072 1 1 58 ARG N N 5.408 7.337 -9.551 1.00 . A A . 58 ARG N 1 1
17 42073 1 1 58 ARG NE N 8.231 2.111 -11.374 1.00 . A A . 58 ARG NE 1 1
17 42074 1 1 58 ARG NH1 N 9.495 2.194 -13.305 1.00 . A A . 58 ARG NH1 1 1
17 42075 1 1 58 ARG NH2 N 8.899 0.160 -12.394 1.00 . A A . 58 ARG NH2 1 1
17 42076 1 1 58 ARG O O 5.068 5.369 -7.672 1.00 . A A . 58 ARG O 1 1
17 42077 1 1 59 GLU C C 3.724 1.688 -8.667 1.00 . A A . 59 GLU C 1 1
17 42078 1 1 59 GLU CA C 3.546 3.122 -8.190 1.00 . A A . 59 GLU CA 1 1
17 42079 1 1 59 GLU CB C 2.063 3.419 -7.938 1.00 . A A . 59 GLU CB 1 1
17 42080 1 1 59 GLU CD C -0.049 2.823 -6.695 1.00 . A A . 59 GLU CD 1 1
17 42081 1 1 59 GLU CG C 1.421 2.526 -6.886 1.00 . A A . 59 GLU CG 1 1
17 42082 1 1 59 GLU H H 3.927 3.848 -10.128 1.00 . A A . 59 GLU H 1 1
17 42083 1 1 59 GLU HA H 4.096 3.260 -7.271 1.00 . A A . 59 GLU HA 1 1
17 42084 1 1 59 GLU HB2 H 1.964 4.444 -7.614 1.00 . A A . 59 GLU HB2 1 1
17 42085 1 1 59 GLU HB3 H 1.521 3.291 -8.863 1.00 . A A . 59 GLU HB3 1 1
17 42086 1 1 59 GLU HG2 H 1.527 1.496 -7.193 1.00 . A A . 59 GLU HG2 1 1
17 42087 1 1 59 GLU HG3 H 1.930 2.674 -5.946 1.00 . A A . 59 GLU HG3 1 1
17 42088 1 1 59 GLU N N 4.081 4.036 -9.176 1.00 . A A . 59 GLU N 1 1
17 42089 1 1 59 GLU O O 3.231 1.318 -9.735 1.00 . A A . 59 GLU O 1 1
17 42090 1 1 59 GLU OE1 O -0.872 2.314 -7.492 1.00 . A A . 59 GLU OE1 1 1
17 42091 1 1 59 GLU OE2 O -0.389 3.562 -5.758 1.00 . A A . 59 GLU OE2 1 1
17 42092 1 1 60 ASP C C 3.951 -1.404 -7.278 1.00 . A A . 60 ASP C 1 1
17 42093 1 1 60 ASP CA C 4.688 -0.505 -8.236 1.00 . A A . 60 ASP CA 1 1
17 42094 1 1 60 ASP CB C 6.187 -0.823 -8.182 1.00 . A A . 60 ASP CB 1 1
17 42095 1 1 60 ASP CG C 6.980 -0.158 -9.287 1.00 . A A . 60 ASP CG 1 1
17 42096 1 1 60 ASP H H 4.780 1.206 -7.024 1.00 . A A . 60 ASP H 1 1
17 42097 1 1 60 ASP HA H 4.323 -0.676 -9.238 1.00 . A A . 60 ASP HA 1 1
17 42098 1 1 60 ASP HB2 H 6.581 -0.481 -7.235 1.00 . A A . 60 ASP HB2 1 1
17 42099 1 1 60 ASP HB3 H 6.320 -1.891 -8.252 1.00 . A A . 60 ASP HB3 1 1
17 42100 1 1 60 ASP N N 4.433 0.888 -7.888 1.00 . A A . 60 ASP N 1 1
17 42101 1 1 60 ASP O O 3.820 -1.078 -6.092 1.00 . A A . 60 ASP O 1 1
17 42102 1 1 60 ASP OD1 O 7.431 0.986 -9.094 1.00 . A A . 60 ASP OD1 1 1
17 42103 1 1 60 ASP OD2 O 7.165 -0.786 -10.361 1.00 . A A . 60 ASP OD2 1 1
17 42104 1 1 61 ASN C C 3.034 -4.899 -7.178 1.00 . A A . 61 ASN C 1 1
17 42105 1 1 61 ASN CA C 2.710 -3.430 -6.922 1.00 . A A . 61 ASN CA 1 1
17 42106 1 1 61 ASN CB C 1.200 -3.179 -7.111 1.00 . A A . 61 ASN CB 1 1
17 42107 1 1 61 ASN CG C 0.327 -4.072 -6.233 1.00 . A A . 61 ASN CG 1 1
17 42108 1 1 61 ASN H H 3.645 -2.771 -8.701 1.00 . A A . 61 ASN H 1 1
17 42109 1 1 61 ASN HA H 2.959 -3.205 -5.896 1.00 . A A . 61 ASN HA 1 1
17 42110 1 1 61 ASN HB2 H 0.981 -2.150 -6.868 1.00 . A A . 61 ASN HB2 1 1
17 42111 1 1 61 ASN HB3 H 0.943 -3.360 -8.145 1.00 . A A . 61 ASN HB3 1 1
17 42112 1 1 61 ASN HD21 H 0.350 -2.711 -4.790 1.00 . A A . 61 ASN HD21 1 1
17 42113 1 1 61 ASN HD22 H -0.545 -4.157 -4.454 1.00 . A A . 61 ASN HD22 1 1
17 42114 1 1 61 ASN N N 3.478 -2.534 -7.763 1.00 . A A . 61 ASN N 1 1
17 42115 1 1 61 ASN ND2 N 0.011 -3.603 -5.043 1.00 . A A . 61 ASN ND2 1 1
17 42116 1 1 61 ASN O O 2.563 -5.499 -8.147 1.00 . A A . 61 ASN O 1 1
17 42117 1 1 61 ASN OD1 O -0.071 -5.166 -6.635 1.00 . A A . 61 ASN OD1 1 1
17 42118 1 1 62 GLN C C 3.738 -7.930 -6.087 1.00 . A A . 62 GLN C 1 1
17 42119 1 1 62 GLN CA C 4.512 -6.736 -6.597 1.00 . A A . 62 GLN CA 1 1
17 42120 1 1 62 GLN CB C 5.935 -6.766 -6.049 1.00 . A A . 62 GLN CB 1 1
17 42121 1 1 62 GLN CD C 8.279 -5.855 -6.191 1.00 . A A . 62 GLN CD 1 1
17 42122 1 1 62 GLN CG C 6.870 -5.780 -6.730 1.00 . A A . 62 GLN CG 1 1
17 42123 1 1 62 GLN H H 4.106 -4.976 -5.496 1.00 . A A . 62 GLN H 1 1
17 42124 1 1 62 GLN HA H 4.582 -6.831 -7.669 1.00 . A A . 62 GLN HA 1 1
17 42125 1 1 62 GLN HB2 H 5.907 -6.535 -4.996 1.00 . A A . 62 GLN HB2 1 1
17 42126 1 1 62 GLN HB3 H 6.337 -7.759 -6.181 1.00 . A A . 62 GLN HB3 1 1
17 42127 1 1 62 GLN HE21 H 7.867 -4.468 -4.838 1.00 . A A . 62 GLN HE21 1 1
17 42128 1 1 62 GLN HE22 H 9.477 -5.091 -4.816 1.00 . A A . 62 GLN HE22 1 1
17 42129 1 1 62 GLN HG2 H 6.895 -5.997 -7.787 1.00 . A A . 62 GLN HG2 1 1
17 42130 1 1 62 GLN HG3 H 6.492 -4.780 -6.577 1.00 . A A . 62 GLN HG3 1 1
17 42131 1 1 62 GLN N N 3.893 -5.446 -6.333 1.00 . A A . 62 GLN N 1 1
17 42132 1 1 62 GLN NE2 N 8.566 -5.058 -5.182 1.00 . A A . 62 GLN NE2 1 1
17 42133 1 1 62 GLN O O 3.276 -7.950 -4.948 1.00 . A A . 62 GLN O 1 1
17 42134 1 1 62 GLN OE1 O 9.104 -6.620 -6.680 1.00 . A A . 62 GLN OE1 1 1
17 42135 1 1 63 GLN C C 3.828 -11.290 -7.367 1.00 . A A . 63 GLN C 1 1
17 42136 1 1 63 GLN CA C 3.053 -10.209 -6.612 1.00 . A A . 63 GLN CA 1 1
17 42137 1 1 63 GLN CB C 1.555 -10.248 -6.970 1.00 . A A . 63 GLN CB 1 1
17 42138 1 1 63 GLN CD C -0.232 -9.876 -8.721 1.00 . A A . 63 GLN CD 1 1
17 42139 1 1 63 GLN CG C 1.225 -9.694 -8.351 1.00 . A A . 63 GLN CG 1 1
17 42140 1 1 63 GLN H H 3.967 -8.793 -7.855 1.00 . A A . 63 GLN H 1 1
17 42141 1 1 63 GLN HA H 3.178 -10.367 -5.551 1.00 . A A . 63 GLN HA 1 1
17 42142 1 1 63 GLN HB2 H 1.218 -11.274 -6.929 1.00 . A A . 63 GLN HB2 1 1
17 42143 1 1 63 GLN HB3 H 1.009 -9.674 -6.235 1.00 . A A . 63 GLN HB3 1 1
17 42144 1 1 63 GLN HE21 H 0.188 -11.608 -9.584 1.00 . A A . 63 GLN HE21 1 1
17 42145 1 1 63 GLN HE22 H -1.472 -11.128 -9.629 1.00 . A A . 63 GLN HE22 1 1
17 42146 1 1 63 GLN HG2 H 1.454 -8.640 -8.363 1.00 . A A . 63 GLN HG2 1 1
17 42147 1 1 63 GLN HG3 H 1.835 -10.203 -9.082 1.00 . A A . 63 GLN HG3 1 1
17 42148 1 1 63 GLN N N 3.633 -8.925 -6.943 1.00 . A A . 63 GLN N 1 1
17 42149 1 1 63 GLN NE2 N -0.537 -10.980 -9.376 1.00 . A A . 63 GLN NE2 1 1
17 42150 1 1 63 GLN O O 3.673 -11.480 -8.573 1.00 . A A . 63 GLN O 1 1
17 42151 1 1 63 GLN OE1 O -1.076 -9.022 -8.426 1.00 . A A . 63 GLN OE1 1 1
17 42152 1 1 64 ARG C C 5.421 -14.210 -6.093 1.00 . A A . 64 ARG C 1 1
17 42153 1 1 64 ARG CA C 5.476 -13.090 -7.116 1.00 . A A . 64 ARG CA 1 1
17 42154 1 1 64 ARG CB C 6.939 -12.679 -7.362 1.00 . A A . 64 ARG CB 1 1
17 42155 1 1 64 ARG CD C 6.659 -11.102 -9.312 1.00 . A A . 64 ARG CD 1 1
17 42156 1 1 64 ARG CG C 7.276 -12.398 -8.822 1.00 . A A . 64 ARG CG 1 1
17 42157 1 1 64 ARG CZ C 7.148 -9.853 -11.407 1.00 . A A . 64 ARG CZ 1 1
17 42158 1 1 64 ARG H H 4.787 -11.714 -5.681 1.00 . A A . 64 ARG H 1 1
17 42159 1 1 64 ARG HA H 5.036 -13.434 -8.039 1.00 . A A . 64 ARG HA 1 1
17 42160 1 1 64 ARG HB2 H 7.146 -11.785 -6.792 1.00 . A A . 64 ARG HB2 1 1
17 42161 1 1 64 ARG HB3 H 7.584 -13.472 -7.012 1.00 . A A . 64 ARG HB3 1 1
17 42162 1 1 64 ARG HD2 H 5.617 -11.085 -9.031 1.00 . A A . 64 ARG HD2 1 1
17 42163 1 1 64 ARG HD3 H 7.170 -10.275 -8.845 1.00 . A A . 64 ARG HD3 1 1
17 42164 1 1 64 ARG HE H 6.494 -11.750 -11.302 1.00 . A A . 64 ARG HE 1 1
17 42165 1 1 64 ARG HG2 H 8.348 -12.333 -8.929 1.00 . A A . 64 ARG HG2 1 1
17 42166 1 1 64 ARG HG3 H 6.905 -13.214 -9.423 1.00 . A A . 64 ARG HG3 1 1
17 42167 1 1 64 ARG HH11 H 7.614 -8.813 -9.722 1.00 . A A . 64 ARG HH11 1 1
17 42168 1 1 64 ARG HH12 H 7.872 -7.965 -11.201 1.00 . A A . 64 ARG HH12 1 1
17 42169 1 1 64 ARG HH21 H 6.838 -10.608 -13.262 1.00 . A A . 64 ARG HH21 1 1
17 42170 1 1 64 ARG HH22 H 7.427 -8.983 -13.213 1.00 . A A . 64 ARG HH22 1 1
17 42171 1 1 64 ARG N N 4.680 -11.974 -6.625 1.00 . A A . 64 ARG N 1 1
17 42172 1 1 64 ARG NE N 6.759 -10.964 -10.769 1.00 . A A . 64 ARG NE 1 1
17 42173 1 1 64 ARG NH1 N 7.574 -8.796 -10.723 1.00 . A A . 64 ARG NH1 1 1
17 42174 1 1 64 ARG NH2 N 7.136 -9.813 -12.729 1.00 . A A . 64 ARG NH2 1 1
17 42175 1 1 64 ARG O O 4.953 -14.003 -4.969 1.00 . A A . 64 ARG O 1 1
17 42176 1 1 65 THR C C 6.977 -16.838 -4.761 1.00 . A A . 65 THR C 1 1
17 42177 1 1 65 THR CA C 5.726 -16.533 -5.597 1.00 . A A . 65 THR CA 1 1
17 42178 1 1 65 THR CB C 5.296 -17.783 -6.374 1.00 . A A . 65 THR CB 1 1
17 42179 1 1 65 THR CG2 C 4.582 -18.748 -5.441 1.00 . A A . 65 THR CG2 1 1
17 42180 1 1 65 THR H H 6.359 -15.487 -7.317 1.00 . A A . 65 THR H 1 1
17 42181 1 1 65 THR HA H 4.927 -16.291 -4.911 1.00 . A A . 65 THR HA 1 1
17 42182 1 1 65 THR HB H 6.165 -18.268 -6.789 1.00 . A A . 65 THR HB 1 1
17 42183 1 1 65 THR HG1 H 4.342 -16.441 -7.466 1.00 . A A . 65 THR HG1 1 1
17 42184 1 1 65 THR HG21 H 4.210 -19.588 -6.003 1.00 . A A . 65 THR HG21 1 1
17 42185 1 1 65 THR HG22 H 3.753 -18.241 -4.968 1.00 . A A . 65 THR HG22 1 1
17 42186 1 1 65 THR HG23 H 5.269 -19.095 -4.684 1.00 . A A . 65 THR HG23 1 1
17 42187 1 1 65 THR N N 5.879 -15.391 -6.466 1.00 . A A . 65 THR N 1 1
17 42188 1 1 65 THR O O 8.088 -16.638 -5.250 1.00 . A A . 65 THR O 1 1
17 42189 1 1 65 THR OG1 O 4.394 -17.402 -7.429 1.00 . A A . 65 THR OG1 1 1
17 42190 1 1 66 VAL C C 8.340 -19.186 -3.026 1.00 . A A . 66 VAL C 1 1
17 42191 1 1 66 VAL CA C 8.040 -17.715 -2.802 1.00 . A A . 66 VAL CA 1 1
17 42192 1 1 66 VAL CB C 7.970 -17.464 -1.299 1.00 . A A . 66 VAL CB 1 1
17 42193 1 1 66 VAL CG1 C 7.789 -15.986 -0.996 1.00 . A A . 66 VAL CG1 1 1
17 42194 1 1 66 VAL CG2 C 6.887 -18.294 -0.654 1.00 . A A . 66 VAL CG2 1 1
17 42195 1 1 66 VAL H H 5.956 -17.311 -3.108 1.00 . A A . 66 VAL H 1 1
17 42196 1 1 66 VAL HA H 8.865 -17.144 -3.206 1.00 . A A . 66 VAL HA 1 1
17 42197 1 1 66 VAL HB H 8.919 -17.798 -0.908 1.00 . A A . 66 VAL HB 1 1
17 42198 1 1 66 VAL HG11 H 6.868 -15.638 -1.442 1.00 . A A . 66 VAL HG11 1 1
17 42199 1 1 66 VAL HG12 H 8.620 -15.430 -1.406 1.00 . A A . 66 VAL HG12 1 1
17 42200 1 1 66 VAL HG13 H 7.749 -15.840 0.074 1.00 . A A . 66 VAL HG13 1 1
17 42201 1 1 66 VAL HG21 H 6.918 -18.147 0.414 1.00 . A A . 66 VAL HG21 1 1
17 42202 1 1 66 VAL HG22 H 7.050 -19.337 -0.877 1.00 . A A . 66 VAL HG22 1 1
17 42203 1 1 66 VAL HG23 H 5.922 -17.987 -1.033 1.00 . A A . 66 VAL HG23 1 1
17 42204 1 1 66 VAL N N 6.838 -17.303 -3.534 1.00 . A A . 66 VAL N 1 1
17 42205 1 1 66 VAL O O 9.477 -19.622 -2.846 1.00 . A A . 66 VAL O 1 1
17 42206 1 1 67 SER C C 7.626 -22.200 -2.409 1.00 . A A . 67 SER C 1 1
17 42207 1 1 67 SER CA C 7.432 -21.378 -3.691 1.00 . A A . 67 SER CA 1 1
17 42208 1 1 67 SER CB C 8.600 -21.609 -4.658 1.00 . A A . 67 SER CB 1 1
17 42209 1 1 67 SER H H 6.427 -19.526 -3.467 1.00 . A A . 67 SER H 1 1
17 42210 1 1 67 SER HA H 6.518 -21.699 -4.169 1.00 . A A . 67 SER HA 1 1
17 42211 1 1 67 SER HB2 H 8.435 -21.036 -5.558 1.00 . A A . 67 SER HB2 1 1
17 42212 1 1 67 SER HB3 H 9.505 -21.263 -4.176 1.00 . A A . 67 SER HB3 1 1
17 42213 1 1 67 SER HG H 9.568 -23.314 -4.620 1.00 . A A . 67 SER HG 1 1
17 42214 1 1 67 SER N N 7.303 -19.946 -3.398 1.00 . A A . 67 SER N 1 1
17 42215 1 1 67 SER O O 8.161 -21.715 -1.408 1.00 . A A . 67 SER O 1 1
17 42216 1 1 67 SER OG O 8.742 -22.980 -4.997 1.00 . A A . 67 SER OG 1 1
17 42217 1 1 68 TYR C C 8.382 -25.366 -1.613 1.00 . A A . 68 TYR C 1 1
17 42218 1 1 68 TYR CA C 7.293 -24.353 -1.322 1.00 . A A . 68 TYR CA 1 1
17 42219 1 1 68 TYR CB C 5.959 -25.074 -1.008 1.00 . A A . 68 TYR CB 1 1
17 42220 1 1 68 TYR CD1 C 5.117 -25.597 -3.344 1.00 . A A . 68 TYR CD1 1 1
17 42221 1 1 68 TYR CD2 C 5.298 -27.378 -1.775 1.00 . A A . 68 TYR CD2 1 1
17 42222 1 1 68 TYR CE1 C 4.648 -26.478 -4.295 1.00 . A A . 68 TYR CE1 1 1
17 42223 1 1 68 TYR CE2 C 4.830 -28.265 -2.714 1.00 . A A . 68 TYR CE2 1 1
17 42224 1 1 68 TYR CG C 5.452 -26.033 -2.067 1.00 . A A . 68 TYR CG 1 1
17 42225 1 1 68 TYR CZ C 4.505 -27.811 -3.977 1.00 . A A . 68 TYR CZ 1 1
17 42226 1 1 68 TYR H H 6.732 -23.767 -3.266 1.00 . A A . 68 TYR H 1 1
17 42227 1 1 68 TYR HA H 7.567 -23.763 -0.457 1.00 . A A . 68 TYR HA 1 1
17 42228 1 1 68 TYR HB2 H 6.087 -25.647 -0.104 1.00 . A A . 68 TYR HB2 1 1
17 42229 1 1 68 TYR HB3 H 5.193 -24.335 -0.836 1.00 . A A . 68 TYR HB3 1 1
17 42230 1 1 68 TYR HD1 H 5.229 -24.553 -3.591 1.00 . A A . 68 TYR HD1 1 1
17 42231 1 1 68 TYR HD2 H 5.554 -27.731 -0.786 1.00 . A A . 68 TYR HD2 1 1
17 42232 1 1 68 TYR HE1 H 4.394 -26.122 -5.283 1.00 . A A . 68 TYR HE1 1 1
17 42233 1 1 68 TYR HE2 H 4.718 -29.306 -2.446 1.00 . A A . 68 TYR HE2 1 1
17 42234 1 1 68 TYR HH H 3.398 -29.293 -4.525 1.00 . A A . 68 TYR HH 1 1
17 42235 1 1 68 TYR N N 7.160 -23.445 -2.446 1.00 . A A . 68 TYR N 1 1
17 42236 1 1 68 TYR O O 8.630 -25.698 -2.774 1.00 . A A . 68 TYR O 1 1
17 42237 1 1 68 TYR OH O 4.037 -28.692 -4.928 1.00 . A A . 68 TYR OH 1 1
17 42238 1 1 69 THR C C 9.475 -28.195 -1.012 1.00 . A A . 69 THR C 1 1
17 42239 1 1 69 THR CA C 10.088 -26.817 -0.737 1.00 . A A . 69 THR CA 1 1
17 42240 1 1 69 THR CB C 10.976 -26.879 0.536 1.00 . A A . 69 THR CB 1 1
17 42241 1 1 69 THR CG2 C 10.176 -27.380 1.736 1.00 . A A . 69 THR CG2 1 1
17 42242 1 1 69 THR H H 8.817 -25.507 0.316 1.00 . A A . 69 THR H 1 1
17 42243 1 1 69 THR HA H 10.701 -26.529 -1.577 1.00 . A A . 69 THR HA 1 1
17 42244 1 1 69 THR HB H 11.335 -25.884 0.754 1.00 . A A . 69 THR HB 1 1
17 42245 1 1 69 THR HG1 H 12.904 -27.266 0.560 1.00 . A A . 69 THR HG1 1 1
17 42246 1 1 69 THR HG21 H 10.816 -27.421 2.605 1.00 . A A . 69 THR HG21 1 1
17 42247 1 1 69 THR HG22 H 9.792 -28.367 1.526 1.00 . A A . 69 THR HG22 1 1
17 42248 1 1 69 THR HG23 H 9.353 -26.707 1.928 1.00 . A A . 69 THR HG23 1 1
17 42249 1 1 69 THR N N 9.040 -25.833 -0.582 1.00 . A A . 69 THR N 1 1
17 42250 1 1 69 THR O O 8.260 -28.377 -0.896 1.00 . A A . 69 THR O 1 1
17 42251 1 1 69 THR OG1 O 12.098 -27.741 0.321 1.00 . A A . 69 THR OG1 1 1
17 42252 1 1 70 GLY C C 9.600 -31.376 -0.588 1.00 . A A . 70 GLY C 1 1
17 42253 1 1 70 GLY CA C 9.826 -30.459 -1.754 1.00 . A A . 70 GLY CA 1 1
17 42254 1 1 70 GLY H H 11.281 -29.043 -1.200 1.00 . A A . 70 GLY H 1 1
17 42255 1 1 70 GLY HA2 H 8.892 -30.324 -2.278 1.00 . A A . 70 GLY HA2 1 1
17 42256 1 1 70 GLY HA3 H 10.545 -30.907 -2.422 1.00 . A A . 70 GLY HA3 1 1
17 42257 1 1 70 GLY N N 10.315 -29.164 -1.337 1.00 . A A . 70 GLY N 1 1
17 42258 1 1 70 GLY O O 9.918 -32.562 -0.644 1.00 . A A . 70 GLY O 1 1
17 42259 1 1 71 SER C C 7.476 -31.127 2.287 1.00 . A A . 71 SER C 1 1
17 42260 1 1 71 SER CA C 8.797 -31.566 1.671 1.00 . A A . 71 SER CA 1 1
17 42261 1 1 71 SER CB C 9.944 -31.376 2.670 1.00 . A A . 71 SER CB 1 1
17 42262 1 1 71 SER H H 8.833 -29.871 0.429 1.00 . A A . 71 SER H 1 1
17 42263 1 1 71 SER HA H 8.734 -32.610 1.409 1.00 . A A . 71 SER HA 1 1
17 42264 1 1 71 SER HB2 H 9.990 -30.337 2.968 1.00 . A A . 71 SER HB2 1 1
17 42265 1 1 71 SER HB3 H 9.769 -31.991 3.540 1.00 . A A . 71 SER HB3 1 1
17 42266 1 1 71 SER HG H 11.078 -32.583 1.625 1.00 . A A . 71 SER HG 1 1
17 42267 1 1 71 SER N N 9.063 -30.822 0.470 1.00 . A A . 71 SER N 1 1
17 42268 1 1 71 SER O O 6.770 -31.934 2.900 1.00 . A A . 71 SER O 1 1
17 42269 1 1 71 SER OG O 11.189 -31.741 2.089 1.00 . A A . 71 SER OG 1 1
17 42270 1 1 72 ALA C C 5.395 -28.092 1.947 1.00 . A A . 72 ALA C 1 1
17 42271 1 1 72 ALA CA C 5.894 -29.337 2.673 1.00 . A A . 72 ALA CA 1 1
17 42272 1 1 72 ALA CB C 6.075 -29.048 4.156 1.00 . A A . 72 ALA CB 1 1
17 42273 1 1 72 ALA H H 7.685 -29.255 1.572 1.00 . A A . 72 ALA H 1 1
17 42274 1 1 72 ALA HA H 5.146 -30.108 2.575 1.00 . A A . 72 ALA HA 1 1
17 42275 1 1 72 ALA HB1 H 6.458 -29.928 4.654 1.00 . A A . 72 ALA HB1 1 1
17 42276 1 1 72 ALA HB2 H 5.125 -28.775 4.588 1.00 . A A . 72 ALA HB2 1 1
17 42277 1 1 72 ALA HB3 H 6.773 -28.233 4.281 1.00 . A A . 72 ALA HB3 1 1
17 42278 1 1 72 ALA N N 7.121 -29.854 2.104 1.00 . A A . 72 ALA N 1 1
17 42279 1 1 72 ALA O O 6.145 -27.415 1.248 1.00 . A A . 72 ALA O 1 1
17 42280 1 1 73 ARG C C 3.866 -25.300 2.141 1.00 . A A . 73 ARG C 1 1
17 42281 1 1 73 ARG CA C 3.369 -26.665 1.597 1.00 . A A . 73 ARG CA 1 1
17 42282 1 1 73 ARG CB C 1.899 -26.834 1.975 1.00 . A A . 73 ARG CB 1 1
17 42283 1 1 73 ARG CD C 0.247 -27.120 3.870 1.00 . A A . 73 ARG CD 1 1
17 42284 1 1 73 ARG CG C 1.703 -26.978 3.481 1.00 . A A . 73 ARG CG 1 1
17 42285 1 1 73 ARG CZ C -0.220 -26.174 6.111 1.00 . A A . 73 ARG CZ 1 1
17 42286 1 1 73 ARG H H 3.615 -28.445 2.716 1.00 . A A . 73 ARG H 1 1
17 42287 1 1 73 ARG HA H 3.453 -26.684 0.522 1.00 . A A . 73 ARG HA 1 1
17 42288 1 1 73 ARG HB2 H 1.348 -25.970 1.634 1.00 . A A . 73 ARG HB2 1 1
17 42289 1 1 73 ARG HB3 H 1.510 -27.719 1.495 1.00 . A A . 73 ARG HB3 1 1
17 42290 1 1 73 ARG HD2 H -0.300 -26.262 3.506 1.00 . A A . 73 ARG HD2 1 1
17 42291 1 1 73 ARG HD3 H -0.150 -28.019 3.424 1.00 . A A . 73 ARG HD3 1 1
17 42292 1 1 73 ARG HE H 0.284 -28.082 5.735 1.00 . A A . 73 ARG HE 1 1
17 42293 1 1 73 ARG HG2 H 2.234 -27.855 3.818 1.00 . A A . 73 ARG HG2 1 1
17 42294 1 1 73 ARG HG3 H 2.114 -26.105 3.967 1.00 . A A . 73 ARG HG3 1 1
17 42295 1 1 73 ARG HH11 H -0.535 -24.860 4.575 1.00 . A A . 73 ARG HH11 1 1
17 42296 1 1 73 ARG HH12 H -0.752 -24.213 6.166 1.00 . A A . 73 ARG HH12 1 1
17 42297 1 1 73 ARG HH21 H -0.041 -27.220 7.846 1.00 . A A . 73 ARG HH21 1 1
17 42298 1 1 73 ARG HH22 H -0.477 -25.557 8.030 1.00 . A A . 73 ARG HH22 1 1
17 42299 1 1 73 ARG N N 4.116 -27.816 2.155 1.00 . A A . 73 ARG N 1 1
17 42300 1 1 73 ARG NE N 0.101 -27.205 5.324 1.00 . A A . 73 ARG NE 1 1
17 42301 1 1 73 ARG NH1 N -0.529 -24.993 5.579 1.00 . A A . 73 ARG NH1 1 1
17 42302 1 1 73 ARG NH2 N -0.254 -26.331 7.431 1.00 . A A . 73 ARG NH2 1 1
17 42303 1 1 73 ARG O O 3.090 -24.349 2.222 1.00 . A A . 73 ARG O 1 1
17 42304 1 1 74 GLY C C 5.719 -22.747 2.212 1.00 . A A . 74 GLY C 1 1
17 42305 1 1 74 GLY CA C 5.691 -24.005 3.104 1.00 . A A . 74 GLY CA 1 1
17 42306 1 1 74 GLY H H 5.727 -25.980 2.309 1.00 . A A . 74 GLY H 1 1
17 42307 1 1 74 GLY HA2 H 5.105 -23.777 3.981 1.00 . A A . 74 GLY HA2 1 1
17 42308 1 1 74 GLY HA3 H 6.700 -24.223 3.422 1.00 . A A . 74 GLY HA3 1 1
17 42309 1 1 74 GLY N N 5.140 -25.212 2.485 1.00 . A A . 74 GLY N 1 1
17 42310 1 1 74 GLY O O 6.337 -21.745 2.573 1.00 . A A . 74 GLY O 1 1
17 42311 1 1 75 ALA C C 3.982 -20.624 0.718 1.00 . A A . 75 ALA C 1 1
17 42312 1 1 75 ALA CA C 4.950 -21.655 0.158 1.00 . A A . 75 ALA CA 1 1
17 42313 1 1 75 ALA CB C 4.465 -22.084 -1.218 1.00 . A A . 75 ALA CB 1 1
17 42314 1 1 75 ALA H H 4.684 -23.664 0.776 1.00 . A A . 75 ALA H 1 1
17 42315 1 1 75 ALA HA H 5.926 -21.207 0.050 1.00 . A A . 75 ALA HA 1 1
17 42316 1 1 75 ALA HB1 H 5.232 -22.669 -1.704 1.00 . A A . 75 ALA HB1 1 1
17 42317 1 1 75 ALA HB2 H 4.262 -21.206 -1.814 1.00 . A A . 75 ALA HB2 1 1
17 42318 1 1 75 ALA HB3 H 3.566 -22.673 -1.122 1.00 . A A . 75 ALA HB3 1 1
17 42319 1 1 75 ALA N N 5.072 -22.811 1.049 1.00 . A A . 75 ALA N 1 1
17 42320 1 1 75 ALA O O 3.267 -20.881 1.687 1.00 . A A . 75 ALA O 1 1
17 42321 1 1 76 GLU C C 3.190 -17.277 -0.615 1.00 . A A . 76 GLU C 1 1
17 42322 1 1 76 GLU CA C 3.095 -18.365 0.447 1.00 . A A . 76 GLU CA 1 1
17 42323 1 1 76 GLU CB C 3.481 -17.797 1.830 1.00 . A A . 76 GLU CB 1 1
17 42324 1 1 76 GLU CD C 5.311 -16.880 3.318 1.00 . A A . 76 GLU CD 1 1
17 42325 1 1 76 GLU CG C 4.949 -17.423 1.957 1.00 . A A . 76 GLU CG 1 1
17 42326 1 1 76 GLU H H 4.565 -19.337 -0.681 1.00 . A A . 76 GLU H 1 1
17 42327 1 1 76 GLU HA H 2.081 -18.736 0.482 1.00 . A A . 76 GLU HA 1 1
17 42328 1 1 76 GLU HB2 H 2.891 -16.911 2.016 1.00 . A A . 76 GLU HB2 1 1
17 42329 1 1 76 GLU HB3 H 3.253 -18.535 2.585 1.00 . A A . 76 GLU HB3 1 1
17 42330 1 1 76 GLU HG2 H 5.540 -18.308 1.779 1.00 . A A . 76 GLU HG2 1 1
17 42331 1 1 76 GLU HG3 H 5.184 -16.678 1.210 1.00 . A A . 76 GLU HG3 1 1
17 42332 1 1 76 GLU N N 3.964 -19.467 0.079 1.00 . A A . 76 GLU N 1 1
17 42333 1 1 76 GLU O O 4.052 -17.335 -1.504 1.00 . A A . 76 GLU O 1 1
17 42334 1 1 76 GLU OE1 O 5.338 -17.665 4.287 1.00 . A A . 76 GLU OE1 1 1
17 42335 1 1 76 GLU OE2 O 5.595 -15.675 3.427 1.00 . A A . 76 GLU OE2 1 1
17 42336 1 1 77 PHE C C 2.490 -13.938 -0.621 1.00 . A A . 77 PHE C 1 1
17 42337 1 1 77 PHE CA C 2.316 -15.184 -1.452 1.00 . A A . 77 PHE CA 1 1
17 42338 1 1 77 PHE CB C 1.007 -15.112 -2.250 1.00 . A A . 77 PHE CB 1 1
17 42339 1 1 77 PHE CD1 C 1.285 -16.679 -4.195 1.00 . A A . 77 PHE CD1 1 1
17 42340 1 1 77 PHE CD2 C -0.248 -17.278 -2.467 1.00 . A A . 77 PHE CD2 1 1
17 42341 1 1 77 PHE CE1 C 0.983 -17.848 -4.869 1.00 . A A . 77 PHE CE1 1 1
17 42342 1 1 77 PHE CE2 C -0.554 -18.445 -3.138 1.00 . A A . 77 PHE CE2 1 1
17 42343 1 1 77 PHE CG C 0.673 -16.381 -2.987 1.00 . A A . 77 PHE CG 1 1
17 42344 1 1 77 PHE CZ C 0.063 -18.732 -4.339 1.00 . A A . 77 PHE CZ 1 1
17 42345 1 1 77 PHE H H 1.604 -16.355 0.144 1.00 . A A . 77 PHE H 1 1
17 42346 1 1 77 PHE HA H 3.154 -15.292 -2.126 1.00 . A A . 77 PHE HA 1 1
17 42347 1 1 77 PHE HB2 H 0.192 -14.898 -1.574 1.00 . A A . 77 PHE HB2 1 1
17 42348 1 1 77 PHE HB3 H 1.084 -14.316 -2.977 1.00 . A A . 77 PHE HB3 1 1
17 42349 1 1 77 PHE HD1 H 2.005 -15.990 -4.610 1.00 . A A . 77 PHE HD1 1 1
17 42350 1 1 77 PHE HD2 H -0.732 -17.055 -1.527 1.00 . A A . 77 PHE HD2 1 1
17 42351 1 1 77 PHE HE1 H 1.466 -18.069 -5.809 1.00 . A A . 77 PHE HE1 1 1
17 42352 1 1 77 PHE HE2 H -1.274 -19.134 -2.723 1.00 . A A . 77 PHE HE2 1 1
17 42353 1 1 77 PHE HZ H -0.174 -19.644 -4.865 1.00 . A A . 77 PHE HZ 1 1
17 42354 1 1 77 PHE N N 2.300 -16.318 -0.546 1.00 . A A . 77 PHE N 1 1
17 42355 1 1 77 PHE O O 1.946 -13.835 0.474 1.00 . A A . 77 PHE O 1 1
17 42356 1 1 78 GLU C C 3.353 -10.573 -1.375 1.00 . A A . 78 GLU C 1 1
17 42357 1 1 78 GLU CA C 3.483 -11.759 -0.440 1.00 . A A . 78 GLU CA 1 1
17 42358 1 1 78 GLU CB C 4.849 -11.761 0.250 1.00 . A A . 78 GLU CB 1 1
17 42359 1 1 78 GLU CD C 7.348 -11.845 0.034 1.00 . A A . 78 GLU CD 1 1
17 42360 1 1 78 GLU CG C 6.029 -11.940 -0.689 1.00 . A A . 78 GLU CG 1 1
17 42361 1 1 78 GLU H H 3.636 -13.133 -2.028 1.00 . A A . 78 GLU H 1 1
17 42362 1 1 78 GLU HA H 2.717 -11.671 0.314 1.00 . A A . 78 GLU HA 1 1
17 42363 1 1 78 GLU HB2 H 4.976 -10.824 0.770 1.00 . A A . 78 GLU HB2 1 1
17 42364 1 1 78 GLU HB3 H 4.869 -12.565 0.970 1.00 . A A . 78 GLU HB3 1 1
17 42365 1 1 78 GLU HG2 H 5.961 -12.911 -1.156 1.00 . A A . 78 GLU HG2 1 1
17 42366 1 1 78 GLU HG3 H 5.993 -11.170 -1.447 1.00 . A A . 78 GLU HG3 1 1
17 42367 1 1 78 GLU N N 3.244 -12.996 -1.140 1.00 . A A . 78 GLU N 1 1
17 42368 1 1 78 GLU O O 3.849 -10.593 -2.506 1.00 . A A . 78 GLU O 1 1
17 42369 1 1 78 GLU OE1 O 7.829 -12.876 0.537 1.00 . A A . 78 GLU OE1 1 1
17 42370 1 1 78 GLU OE2 O 7.906 -10.730 0.123 1.00 . A A . 78 GLU OE2 1 1
17 42371 1 1 79 LEU C C 3.307 -7.224 -1.108 1.00 . A A . 79 LEU C 1 1
17 42372 1 1 79 LEU CA C 2.454 -8.353 -1.663 1.00 . A A . 79 LEU CA 1 1
17 42373 1 1 79 LEU CB C 0.965 -7.952 -1.630 1.00 . A A . 79 LEU CB 1 1
17 42374 1 1 79 LEU CD1 C 0.343 -7.918 -4.077 1.00 . A A . 79 LEU CD1 1 1
17 42375 1 1 79 LEU CD2 C 0.181 -10.059 -2.805 1.00 . A A . 79 LEU CD2 1 1
17 42376 1 1 79 LEU CG C 0.048 -8.544 -2.727 1.00 . A A . 79 LEU CG 1 1
17 42377 1 1 79 LEU H H 2.296 -9.617 0.002 1.00 . A A . 79 LEU H 1 1
17 42378 1 1 79 LEU HA H 2.743 -8.542 -2.686 1.00 . A A . 79 LEU HA 1 1
17 42379 1 1 79 LEU HB2 H 0.565 -8.247 -0.672 1.00 . A A . 79 LEU HB2 1 1
17 42380 1 1 79 LEU HB3 H 0.912 -6.875 -1.697 1.00 . A A . 79 LEU HB3 1 1
17 42381 1 1 79 LEU HD11 H 1.367 -8.121 -4.354 1.00 . A A . 79 LEU HD11 1 1
17 42382 1 1 79 LEU HD12 H 0.191 -6.850 -4.021 1.00 . A A . 79 LEU HD12 1 1
17 42383 1 1 79 LEU HD13 H -0.320 -8.335 -4.821 1.00 . A A . 79 LEU HD13 1 1
17 42384 1 1 79 LEU HD21 H -0.489 -10.443 -3.558 1.00 . A A . 79 LEU HD21 1 1
17 42385 1 1 79 LEU HD22 H -0.069 -10.491 -1.848 1.00 . A A . 79 LEU HD22 1 1
17 42386 1 1 79 LEU HD23 H 1.198 -10.319 -3.061 1.00 . A A . 79 LEU HD23 1 1
17 42387 1 1 79 LEU HG H -0.977 -8.310 -2.482 1.00 . A A . 79 LEU HG 1 1
17 42388 1 1 79 LEU N N 2.670 -9.560 -0.906 1.00 . A A . 79 LEU N 1 1
17 42389 1 1 79 LEU O O 3.328 -6.964 0.099 1.00 . A A . 79 LEU O 1 1
17 42390 1 1 80 THR C C 4.335 -4.309 -2.561 1.00 . A A . 80 THR C 1 1
17 42391 1 1 80 THR CA C 4.821 -5.423 -1.672 1.00 . A A . 80 THR CA 1 1
17 42392 1 1 80 THR CB C 6.310 -5.710 -1.931 1.00 . A A . 80 THR CB 1 1
17 42393 1 1 80 THR CG2 C 7.176 -4.536 -1.493 1.00 . A A . 80 THR CG2 1 1
17 42394 1 1 80 THR H H 3.945 -6.853 -2.935 1.00 . A A . 80 THR H 1 1
17 42395 1 1 80 THR HA H 4.667 -5.160 -0.634 1.00 . A A . 80 THR HA 1 1
17 42396 1 1 80 THR HB H 6.452 -5.883 -2.988 1.00 . A A . 80 THR HB 1 1
17 42397 1 1 80 THR HG1 H 5.892 -7.365 -0.956 1.00 . A A . 80 THR HG1 1 1
17 42398 1 1 80 THR HG21 H 8.219 -4.790 -1.621 1.00 . A A . 80 THR HG21 1 1
17 42399 1 1 80 THR HG22 H 6.987 -4.313 -0.454 1.00 . A A . 80 THR HG22 1 1
17 42400 1 1 80 THR HG23 H 6.941 -3.670 -2.093 1.00 . A A . 80 THR HG23 1 1
17 42401 1 1 80 THR N N 4.009 -6.574 -1.993 1.00 . A A . 80 THR N 1 1
17 42402 1 1 80 THR O O 4.207 -4.479 -3.773 1.00 . A A . 80 THR O 1 1
17 42403 1 1 80 THR OG1 O 6.692 -6.889 -1.204 1.00 . A A . 80 THR OG1 1 1
17 42404 1 1 81 ASN C C 4.565 -0.862 -2.594 1.00 . A A . 81 ASN C 1 1
17 42405 1 1 81 ASN CA C 3.605 -2.032 -2.720 1.00 . A A . 81 ASN CA 1 1
17 42406 1 1 81 ASN CB C 2.200 -1.609 -2.295 1.00 . A A . 81 ASN CB 1 1
17 42407 1 1 81 ASN CG C 1.543 -0.692 -3.312 1.00 . A A . 81 ASN CG 1 1
17 42408 1 1 81 ASN H H 4.169 -3.090 -0.989 1.00 . A A . 81 ASN H 1 1
17 42409 1 1 81 ASN HA H 3.573 -2.329 -3.759 1.00 . A A . 81 ASN HA 1 1
17 42410 1 1 81 ASN HB2 H 1.585 -2.490 -2.184 1.00 . A A . 81 ASN HB2 1 1
17 42411 1 1 81 ASN HB3 H 2.256 -1.090 -1.350 1.00 . A A . 81 ASN HB3 1 1
17 42412 1 1 81 ASN HD21 H 2.252 0.916 -2.393 1.00 . A A . 81 ASN HD21 1 1
17 42413 1 1 81 ASN HD22 H 1.294 1.207 -3.801 1.00 . A A . 81 ASN HD22 1 1
17 42414 1 1 81 ASN N N 4.061 -3.167 -1.962 1.00 . A A . 81 ASN N 1 1
17 42415 1 1 81 ASN ND2 N 1.716 0.604 -3.150 1.00 . A A . 81 ASN ND2 1 1
17 42416 1 1 81 ASN O O 5.039 -0.600 -1.491 1.00 . A A . 81 ASN O 1 1
17 42417 1 1 81 ASN OD1 O 0.885 -1.153 -4.235 1.00 . A A . 81 ASN OD1 1 1
17 42418 1 1 82 THR C C 5.243 2.167 -4.230 1.00 . A A . 82 THR C 1 1
17 42419 1 1 82 THR CA C 5.804 0.937 -3.534 1.00 . A A . 82 THR CA 1 1
17 42420 1 1 82 THR CB C 7.183 0.567 -4.129 1.00 . A A . 82 THR CB 1 1
17 42421 1 1 82 THR CG2 C 8.188 1.694 -3.913 1.00 . A A . 82 THR CG2 1 1
17 42422 1 1 82 THR H H 4.440 -0.334 -4.521 1.00 . A A . 82 THR H 1 1
17 42423 1 1 82 THR HA H 5.925 1.147 -2.474 1.00 . A A . 82 THR HA 1 1
17 42424 1 1 82 THR HB H 7.069 0.392 -5.188 1.00 . A A . 82 THR HB 1 1
17 42425 1 1 82 THR HG1 H 7.192 -0.766 -2.674 1.00 . A A . 82 THR HG1 1 1
17 42426 1 1 82 THR HG21 H 9.140 1.413 -4.338 1.00 . A A . 82 THR HG21 1 1
17 42427 1 1 82 THR HG22 H 8.307 1.873 -2.854 1.00 . A A . 82 THR HG22 1 1
17 42428 1 1 82 THR HG23 H 7.830 2.592 -4.391 1.00 . A A . 82 THR HG23 1 1
17 42429 1 1 82 THR N N 4.865 -0.165 -3.647 1.00 . A A . 82 THR N 1 1
17 42430 1 1 82 THR O O 4.921 2.134 -5.420 1.00 . A A . 82 THR O 1 1
17 42431 1 1 82 THR OG1 O 7.670 -0.633 -3.499 1.00 . A A . 82 THR OG1 1 1
17 42432 1 1 83 ILE C C 5.760 5.519 -4.017 1.00 . A A . 83 ILE C 1 1
17 42433 1 1 83 ILE CA C 4.629 4.508 -3.993 1.00 . A A . 83 ILE CA 1 1
17 42434 1 1 83 ILE CB C 3.463 5.089 -3.136 1.00 . A A . 83 ILE CB 1 1
17 42435 1 1 83 ILE CD1 C 2.880 3.260 -1.441 1.00 . A A . 83 ILE CD1 1 1
17 42436 1 1 83 ILE CG1 C 2.477 3.991 -2.712 1.00 . A A . 83 ILE CG1 1 1
17 42437 1 1 83 ILE CG2 C 2.736 6.182 -3.908 1.00 . A A . 83 ILE CG2 1 1
17 42438 1 1 83 ILE H H 5.382 3.195 -2.525 1.00 . A A . 83 ILE H 1 1
17 42439 1 1 83 ILE HA H 4.274 4.344 -5.001 1.00 . A A . 83 ILE HA 1 1
17 42440 1 1 83 ILE HB H 3.893 5.536 -2.252 1.00 . A A . 83 ILE HB 1 1
17 42441 1 1 83 ILE HD11 H 2.328 2.338 -1.354 1.00 . A A . 83 ILE HD11 1 1
17 42442 1 1 83 ILE HD12 H 2.685 3.888 -0.585 1.00 . A A . 83 ILE HD12 1 1
17 42443 1 1 83 ILE HD13 H 3.936 3.037 -1.481 1.00 . A A . 83 ILE HD13 1 1
17 42444 1 1 83 ILE HG12 H 1.507 4.433 -2.543 1.00 . A A . 83 ILE HG12 1 1
17 42445 1 1 83 ILE HG13 H 2.399 3.261 -3.505 1.00 . A A . 83 ILE HG13 1 1
17 42446 1 1 83 ILE HG21 H 2.331 5.772 -4.820 1.00 . A A . 83 ILE HG21 1 1
17 42447 1 1 83 ILE HG22 H 3.429 6.974 -4.147 1.00 . A A . 83 ILE HG22 1 1
17 42448 1 1 83 ILE HG23 H 1.933 6.575 -3.301 1.00 . A A . 83 ILE HG23 1 1
17 42449 1 1 83 ILE N N 5.125 3.248 -3.473 1.00 . A A . 83 ILE N 1 1
17 42450 1 1 83 ILE O O 6.291 5.889 -2.968 1.00 . A A . 83 ILE O 1 1
17 42451 1 1 84 ASN C C 6.678 8.300 -5.519 1.00 . A A . 84 ASN C 1 1
17 42452 1 1 84 ASN CA C 7.222 6.897 -5.368 1.00 . A A . 84 ASN CA 1 1
17 42453 1 1 84 ASN CB C 8.059 6.534 -6.605 1.00 . A A . 84 ASN CB 1 1
17 42454 1 1 84 ASN CG C 8.651 5.137 -6.536 1.00 . A A . 84 ASN CG 1 1
17 42455 1 1 84 ASN H H 5.631 5.671 -6.003 1.00 . A A . 84 ASN H 1 1
17 42456 1 1 84 ASN HA H 7.850 6.853 -4.489 1.00 . A A . 84 ASN HA 1 1
17 42457 1 1 84 ASN HB2 H 7.434 6.593 -7.482 1.00 . A A . 84 ASN HB2 1 1
17 42458 1 1 84 ASN HB3 H 8.868 7.245 -6.701 1.00 . A A . 84 ASN HB3 1 1
17 42459 1 1 84 ASN HD21 H 7.053 4.376 -7.441 1.00 . A A . 84 ASN HD21 1 1
17 42460 1 1 84 ASN HD22 H 8.292 3.246 -7.023 1.00 . A A . 84 ASN HD22 1 1
17 42461 1 1 84 ASN N N 6.126 5.957 -5.203 1.00 . A A . 84 ASN N 1 1
17 42462 1 1 84 ASN ND2 N 7.924 4.156 -7.050 1.00 . A A . 84 ASN ND2 1 1
17 42463 1 1 84 ASN O O 5.710 8.519 -6.253 1.00 . A A . 84 ASN O 1 1
17 42464 1 1 84 ASN OD1 O 9.750 4.942 -6.030 1.00 . A A . 84 ASN OD1 1 1
17 42465 1 1 85 TYR C C 8.017 11.562 -4.770 1.00 . A A . 85 TYR C 1 1
17 42466 1 1 85 TYR CA C 6.848 10.618 -4.901 1.00 . A A . 85 TYR CA 1 1
17 42467 1 1 85 TYR CB C 5.816 10.891 -3.793 1.00 . A A . 85 TYR CB 1 1
17 42468 1 1 85 TYR CD1 C 7.066 11.849 -1.797 1.00 . A A . 85 TYR CD1 1 1
17 42469 1 1 85 TYR CD2 C 6.120 9.666 -1.585 1.00 . A A . 85 TYR CD2 1 1
17 42470 1 1 85 TYR CE1 C 7.538 11.777 -0.501 1.00 . A A . 85 TYR CE1 1 1
17 42471 1 1 85 TYR CE2 C 6.593 9.588 -0.288 1.00 . A A . 85 TYR CE2 1 1
17 42472 1 1 85 TYR CG C 6.349 10.797 -2.365 1.00 . A A . 85 TYR CG 1 1
17 42473 1 1 85 TYR CZ C 7.300 10.648 0.249 1.00 . A A . 85 TYR CZ 1 1
17 42474 1 1 85 TYR H H 8.109 9.040 -4.337 1.00 . A A . 85 TYR H 1 1
17 42475 1 1 85 TYR HA H 6.377 10.779 -5.860 1.00 . A A . 85 TYR HA 1 1
17 42476 1 1 85 TYR HB2 H 5.416 11.885 -3.925 1.00 . A A . 85 TYR HB2 1 1
17 42477 1 1 85 TYR HB3 H 5.013 10.176 -3.890 1.00 . A A . 85 TYR HB3 1 1
17 42478 1 1 85 TYR HD1 H 7.254 12.734 -2.387 1.00 . A A . 85 TYR HD1 1 1
17 42479 1 1 85 TYR HD2 H 5.568 8.837 -2.003 1.00 . A A . 85 TYR HD2 1 1
17 42480 1 1 85 TYR HE1 H 8.092 12.604 -0.082 1.00 . A A . 85 TYR HE1 1 1
17 42481 1 1 85 TYR HE2 H 6.407 8.701 0.298 1.00 . A A . 85 TYR HE2 1 1
17 42482 1 1 85 TYR HH H 7.525 11.390 2.001 1.00 . A A . 85 TYR HH 1 1
17 42483 1 1 85 TYR N N 7.300 9.250 -4.855 1.00 . A A . 85 TYR N 1 1
17 42484 1 1 85 TYR O O 9.119 11.174 -4.379 1.00 . A A . 85 TYR O 1 1
17 42485 1 1 85 TYR OH O 7.768 10.579 1.545 1.00 . A A . 85 TYR OH 1 1
17 42486 1 1 86 GLU C C 8.174 15.086 -4.494 1.00 . A A . 86 GLU C 1 1
17 42487 1 1 86 GLU CA C 8.773 13.810 -5.076 1.00 . A A . 86 GLU CA 1 1
17 42488 1 1 86 GLU CB C 9.296 14.040 -6.494 1.00 . A A . 86 GLU CB 1 1
17 42489 1 1 86 GLU CD C 11.134 14.858 -7.977 1.00 . A A . 86 GLU CD 1 1
17 42490 1 1 86 GLU CG C 10.543 14.889 -6.587 1.00 . A A . 86 GLU CG 1 1
17 42491 1 1 86 GLU H H 6.872 13.033 -5.431 1.00 . A A . 86 GLU H 1 1
17 42492 1 1 86 GLU HA H 9.583 13.471 -4.448 1.00 . A A . 86 GLU HA 1 1
17 42493 1 1 86 GLU HB2 H 9.516 13.081 -6.939 1.00 . A A . 86 GLU HB2 1 1
17 42494 1 1 86 GLU HB3 H 8.520 14.519 -7.072 1.00 . A A . 86 GLU HB3 1 1
17 42495 1 1 86 GLU HG2 H 10.293 15.908 -6.335 1.00 . A A . 86 GLU HG2 1 1
17 42496 1 1 86 GLU HG3 H 11.277 14.512 -5.887 1.00 . A A . 86 GLU HG3 1 1
17 42497 1 1 86 GLU N N 7.771 12.793 -5.118 1.00 . A A . 86 GLU N 1 1
17 42498 1 1 86 GLU O O 6.962 15.309 -4.586 1.00 . A A . 86 GLU O 1 1
17 42499 1 1 86 GLU OE1 O 10.702 15.651 -8.832 1.00 . A A . 86 GLU OE1 1 1
17 42500 1 1 86 GLU OE2 O 12.033 14.031 -8.223 1.00 . A A . 86 GLU OE2 1 1
17 42501 1 1 87 ILE C C 9.157 18.281 -4.123 1.00 . A A . 87 ILE C 1 1
17 42502 1 1 87 ILE CA C 8.590 17.151 -3.301 1.00 . A A . 87 ILE CA 1 1
17 42503 1 1 87 ILE CB C 9.080 17.277 -1.839 1.00 . A A . 87 ILE CB 1 1
17 42504 1 1 87 ILE CD1 C 7.068 16.017 -0.889 1.00 . A A . 87 ILE CD1 1 1
17 42505 1 1 87 ILE CG1 C 8.579 16.094 -1.012 1.00 . A A . 87 ILE CG1 1 1
17 42506 1 1 87 ILE CG2 C 8.622 18.598 -1.223 1.00 . A A . 87 ILE CG2 1 1
17 42507 1 1 87 ILE H H 9.975 15.693 -3.909 1.00 . A A . 87 ILE H 1 1
17 42508 1 1 87 ILE HA H 7.512 17.196 -3.323 1.00 . A A . 87 ILE HA 1 1
17 42509 1 1 87 ILE HB H 10.160 17.262 -1.841 1.00 . A A . 87 ILE HB 1 1
17 42510 1 1 87 ILE HD11 H 6.801 15.177 -0.264 1.00 . A A . 87 ILE HD11 1 1
17 42511 1 1 87 ILE HD12 H 6.632 15.893 -1.868 1.00 . A A . 87 ILE HD12 1 1
17 42512 1 1 87 ILE HD13 H 6.700 16.929 -0.443 1.00 . A A . 87 ILE HD13 1 1
17 42513 1 1 87 ILE HG12 H 8.912 15.192 -1.501 1.00 . A A . 87 ILE HG12 1 1
17 42514 1 1 87 ILE HG13 H 9.001 16.144 -0.020 1.00 . A A . 87 ILE HG13 1 1
17 42515 1 1 87 ILE HG21 H 7.543 18.650 -1.239 1.00 . A A . 87 ILE HG21 1 1
17 42516 1 1 87 ILE HG22 H 9.031 19.421 -1.791 1.00 . A A . 87 ILE HG22 1 1
17 42517 1 1 87 ILE HG23 H 8.971 18.657 -0.202 1.00 . A A . 87 ILE HG23 1 1
17 42518 1 1 87 ILE N N 9.015 15.902 -3.899 1.00 . A A . 87 ILE N 1 1
17 42519 1 1 87 ILE O O 10.374 18.469 -4.162 1.00 . A A . 87 ILE O 1 1
17 42520 1 1 88 VAL C C 8.514 21.456 -5.046 1.00 . A A . 88 VAL C 1 1
17 42521 1 1 88 VAL CA C 8.777 20.080 -5.645 1.00 . A A . 88 VAL CA 1 1
17 42522 1 1 88 VAL CB C 8.130 19.994 -7.051 1.00 . A A . 88 VAL CB 1 1
17 42523 1 1 88 VAL CG1 C 8.644 21.105 -7.958 1.00 . A A . 88 VAL CG1 1 1
17 42524 1 1 88 VAL CG2 C 8.391 18.629 -7.680 1.00 . A A . 88 VAL CG2 1 1
17 42525 1 1 88 VAL H H 7.339 18.870 -4.705 1.00 . A A . 88 VAL H 1 1
17 42526 1 1 88 VAL HA H 9.844 19.957 -5.763 1.00 . A A . 88 VAL HA 1 1
17 42527 1 1 88 VAL HB H 7.064 20.118 -6.943 1.00 . A A . 88 VAL HB 1 1
17 42528 1 1 88 VAL HG11 H 9.715 21.013 -8.069 1.00 . A A . 88 VAL HG11 1 1
17 42529 1 1 88 VAL HG12 H 8.407 22.063 -7.520 1.00 . A A . 88 VAL HG12 1 1
17 42530 1 1 88 VAL HG13 H 8.173 21.025 -8.927 1.00 . A A . 88 VAL HG13 1 1
17 42531 1 1 88 VAL HG21 H 7.924 18.587 -8.654 1.00 . A A . 88 VAL HG21 1 1
17 42532 1 1 88 VAL HG22 H 7.974 17.858 -7.049 1.00 . A A . 88 VAL HG22 1 1
17 42533 1 1 88 VAL HG23 H 9.455 18.476 -7.784 1.00 . A A . 88 VAL HG23 1 1
17 42534 1 1 88 VAL N N 8.309 19.020 -4.785 1.00 . A A . 88 VAL N 1 1
17 42535 1 1 88 VAL O O 7.388 21.736 -4.615 1.00 . A A . 88 VAL O 1 1
17 42536 1 1 89 GLY C C 9.099 24.655 -5.449 1.00 . A A . 89 GLY C 1 1
17 42537 1 1 89 GLY CA C 9.363 23.612 -4.403 1.00 . A A . 89 GLY CA 1 1
17 42538 1 1 89 GLY H H 10.395 22.074 -5.408 1.00 . A A . 89 GLY H 1 1
17 42539 1 1 89 GLY HA2 H 8.531 23.582 -3.715 1.00 . A A . 89 GLY HA2 1 1
17 42540 1 1 89 GLY HA3 H 10.262 23.873 -3.864 1.00 . A A . 89 GLY HA3 1 1
17 42541 1 1 89 GLY N N 9.531 22.302 -4.998 1.00 . A A . 89 GLY N 1 1
17 42542 1 1 89 GLY O O 8.064 24.635 -6.116 1.00 . A A . 89 GLY O 1 1
17 42543 1 1 90 ALA C C 10.871 26.266 -7.759 1.00 . A A . 90 ALA C 1 1
17 42544 1 1 90 ALA CA C 9.942 26.599 -6.611 1.00 . A A . 90 ALA CA 1 1
17 42545 1 1 90 ALA CB C 10.299 27.952 -6.007 1.00 . A A . 90 ALA CB 1 1
17 42546 1 1 90 ALA H H 10.890 25.512 -5.113 1.00 . A A . 90 ALA H 1 1
17 42547 1 1 90 ALA HA H 8.922 26.629 -6.970 1.00 . A A . 90 ALA HA 1 1
17 42548 1 1 90 ALA HB1 H 9.616 28.178 -5.202 1.00 . A A . 90 ALA HB1 1 1
17 42549 1 1 90 ALA HB2 H 10.230 28.716 -6.766 1.00 . A A . 90 ALA HB2 1 1
17 42550 1 1 90 ALA HB3 H 11.309 27.918 -5.626 1.00 . A A . 90 ALA HB3 1 1
17 42551 1 1 90 ALA N N 10.050 25.556 -5.620 1.00 . A A . 90 ALA N 1 1
17 42552 1 1 90 ALA O O 11.709 25.377 -7.628 1.00 . A A . 90 ALA O 1 1
17 42553 1 1 91 ASN C C 11.486 25.380 -10.631 1.00 . A A . 91 ASN C 1 1
17 42554 1 1 91 ASN CA C 11.612 26.790 -10.049 1.00 . A A . 91 ASN CA 1 1
17 42555 1 1 91 ASN CB C 13.094 27.040 -9.666 1.00 . A A . 91 ASN CB 1 1
17 42556 1 1 91 ASN CG C 13.343 28.400 -9.033 1.00 . A A . 91 ASN CG 1 1
17 42557 1 1 91 ASN H H 10.006 27.637 -8.929 1.00 . A A . 91 ASN H 1 1
17 42558 1 1 91 ASN HA H 11.321 27.505 -10.800 1.00 . A A . 91 ASN HA 1 1
17 42559 1 1 91 ASN HB2 H 13.404 26.284 -8.961 1.00 . A A . 91 ASN HB2 1 1
17 42560 1 1 91 ASN HB3 H 13.701 26.960 -10.555 1.00 . A A . 91 ASN HB3 1 1
17 42561 1 1 91 ASN HD21 H 14.792 27.637 -7.900 1.00 . A A . 91 ASN HD21 1 1
17 42562 1 1 91 ASN HD22 H 14.490 29.322 -7.694 1.00 . A A . 91 ASN HD22 1 1
17 42563 1 1 91 ASN N N 10.727 26.971 -8.878 1.00 . A A . 91 ASN N 1 1
17 42564 1 1 91 ASN ND2 N 14.302 28.459 -8.119 1.00 . A A . 91 ASN ND2 1 1
17 42565 1 1 91 ASN O O 12.315 24.967 -11.445 1.00 . A A . 91 ASN O 1 1
17 42566 1 1 91 ASN OD1 O 12.677 29.378 -9.350 1.00 . A A . 91 ASN OD1 1 1
17 42567 1 1 92 ASP C C 11.402 22.388 -10.116 1.00 . A A . 92 ASP C 1 1
17 42568 1 1 92 ASP CA C 10.234 23.241 -10.616 1.00 . A A . 92 ASP CA 1 1
17 42569 1 1 92 ASP CB C 10.080 23.128 -12.143 1.00 . A A . 92 ASP CB 1 1
17 42570 1 1 92 ASP CG C 8.845 23.842 -12.657 1.00 . A A . 92 ASP CG 1 1
17 42571 1 1 92 ASP H H 9.792 25.062 -9.599 1.00 . A A . 92 ASP H 1 1
17 42572 1 1 92 ASP HA H 9.330 22.892 -10.137 1.00 . A A . 92 ASP HA 1 1
17 42573 1 1 92 ASP HB2 H 10.948 23.562 -12.619 1.00 . A A . 92 ASP HB2 1 1
17 42574 1 1 92 ASP HB3 H 10.013 22.084 -12.415 1.00 . A A . 92 ASP HB3 1 1
17 42575 1 1 92 ASP N N 10.440 24.646 -10.204 1.00 . A A . 92 ASP N 1 1
17 42576 1 1 92 ASP O O 11.662 21.292 -10.622 1.00 . A A . 92 ASP O 1 1
17 42577 1 1 92 ASP OD1 O 8.917 25.067 -12.913 1.00 . A A . 92 ASP OD1 1 1
17 42578 1 1 92 ASP OD2 O 7.789 23.187 -12.806 1.00 . A A . 92 ASP OD2 1 1
17 42579 1 1 93 LEU C C 12.845 21.234 -7.471 1.00 . A A . 93 LEU C 1 1
17 42580 1 1 93 LEU CA C 13.248 22.282 -8.521 1.00 . A A . 93 LEU CA 1 1
17 42581 1 1 93 LEU CB C 14.131 23.395 -7.914 1.00 . A A . 93 LEU CB 1 1
17 42582 1 1 93 LEU CD1 C 16.401 24.160 -7.245 1.00 . A A . 93 LEU CD1 1 1
17 42583 1 1 93 LEU CD2 C 15.186 22.556 -5.814 1.00 . A A . 93 LEU CD2 1 1
17 42584 1 1 93 LEU CG C 15.441 22.986 -7.243 1.00 . A A . 93 LEU CG 1 1
17 42585 1 1 93 LEU H H 11.791 23.772 -8.745 1.00 . A A . 93 LEU H 1 1
17 42586 1 1 93 LEU HA H 13.798 21.794 -9.310 1.00 . A A . 93 LEU HA 1 1
17 42587 1 1 93 LEU HB2 H 14.374 24.087 -8.704 1.00 . A A . 93 LEU HB2 1 1
17 42588 1 1 93 LEU HB3 H 13.533 23.922 -7.184 1.00 . A A . 93 LEU HB3 1 1
17 42589 1 1 93 LEU HD11 H 15.984 24.953 -6.635 1.00 . A A . 93 LEU HD11 1 1
17 42590 1 1 93 LEU HD12 H 16.541 24.514 -8.254 1.00 . A A . 93 LEU HD12 1 1
17 42591 1 1 93 LEU HD13 H 17.349 23.855 -6.831 1.00 . A A . 93 LEU HD13 1 1
17 42592 1 1 93 LEU HD21 H 16.105 22.204 -5.373 1.00 . A A . 93 LEU HD21 1 1
17 42593 1 1 93 LEU HD22 H 14.458 21.758 -5.805 1.00 . A A . 93 LEU HD22 1 1
17 42594 1 1 93 LEU HD23 H 14.810 23.395 -5.246 1.00 . A A . 93 LEU HD23 1 1
17 42595 1 1 93 LEU HG H 15.890 22.163 -7.779 1.00 . A A . 93 LEU HG 1 1
17 42596 1 1 93 LEU N N 12.080 22.907 -9.107 1.00 . A A . 93 LEU N 1 1
17 42597 1 1 93 LEU O O 11.912 21.452 -6.682 1.00 . A A . 93 LEU O 1 1
17 42598 1 1 94 VAL C C 13.838 19.325 -5.158 1.00 . A A . 94 VAL C 1 1
17 42599 1 1 94 VAL CA C 13.293 19.006 -6.547 1.00 . A A . 94 VAL CA 1 1
17 42600 1 1 94 VAL CB C 13.954 17.699 -7.040 1.00 . A A . 94 VAL CB 1 1
17 42601 1 1 94 VAL CG1 C 13.667 16.549 -6.082 1.00 . A A . 94 VAL CG1 1 1
17 42602 1 1 94 VAL CG2 C 13.493 17.362 -8.448 1.00 . A A . 94 VAL CG2 1 1
17 42603 1 1 94 VAL H H 14.255 19.981 -8.152 1.00 . A A . 94 VAL H 1 1
17 42604 1 1 94 VAL HA H 12.226 18.851 -6.490 1.00 . A A . 94 VAL HA 1 1
17 42605 1 1 94 VAL HB H 15.023 17.853 -7.062 1.00 . A A . 94 VAL HB 1 1
17 42606 1 1 94 VAL HG11 H 12.602 16.382 -6.028 1.00 . A A . 94 VAL HG11 1 1
17 42607 1 1 94 VAL HG12 H 14.040 16.799 -5.099 1.00 . A A . 94 VAL HG12 1 1
17 42608 1 1 94 VAL HG13 H 14.156 15.654 -6.435 1.00 . A A . 94 VAL HG13 1 1
17 42609 1 1 94 VAL HG21 H 13.984 16.460 -8.780 1.00 . A A . 94 VAL HG21 1 1
17 42610 1 1 94 VAL HG22 H 13.744 18.174 -9.113 1.00 . A A . 94 VAL HG22 1 1
17 42611 1 1 94 VAL HG23 H 12.423 17.212 -8.449 1.00 . A A . 94 VAL HG23 1 1
17 42612 1 1 94 VAL N N 13.545 20.102 -7.483 1.00 . A A . 94 VAL N 1 1
17 42613 1 1 94 VAL O O 15.039 19.565 -4.990 1.00 . A A . 94 VAL O 1 1
17 42614 1 1 95 LEU C C 13.779 18.400 -2.024 1.00 . A A . 95 LEU C 1 1
17 42615 1 1 95 LEU CA C 13.361 19.631 -2.808 1.00 . A A . 95 LEU CA 1 1
17 42616 1 1 95 LEU CB C 12.240 20.386 -2.088 1.00 . A A . 95 LEU CB 1 1
17 42617 1 1 95 LEU CD1 C 12.781 22.507 -3.357 1.00 . A A . 95 LEU CD1 1 1
17 42618 1 1 95 LEU CD2 C 11.122 22.548 -1.496 1.00 . A A . 95 LEU CD2 1 1
17 42619 1 1 95 LEU CG C 12.400 21.916 -2.009 1.00 . A A . 95 LEU CG 1 1
17 42620 1 1 95 LEU H H 12.029 19.038 -4.339 1.00 . A A . 95 LEU H 1 1
17 42621 1 1 95 LEU HA H 14.216 20.285 -2.880 1.00 . A A . 95 LEU HA 1 1
17 42622 1 1 95 LEU HB2 H 11.311 20.171 -2.593 1.00 . A A . 95 LEU HB2 1 1
17 42623 1 1 95 LEU HB3 H 12.174 20.005 -1.079 1.00 . A A . 95 LEU HB3 1 1
17 42624 1 1 95 LEU HD11 H 12.079 22.181 -4.109 1.00 . A A . 95 LEU HD11 1 1
17 42625 1 1 95 LEU HD12 H 13.782 22.188 -3.624 1.00 . A A . 95 LEU HD12 1 1
17 42626 1 1 95 LEU HD13 H 12.762 23.584 -3.292 1.00 . A A . 95 LEU HD13 1 1
17 42627 1 1 95 LEU HD21 H 11.254 23.618 -1.427 1.00 . A A . 95 LEU HD21 1 1
17 42628 1 1 95 LEU HD22 H 10.892 22.150 -0.519 1.00 . A A . 95 LEU HD22 1 1
17 42629 1 1 95 LEU HD23 H 10.312 22.327 -2.176 1.00 . A A . 95 LEU HD23 1 1
17 42630 1 1 95 LEU HG H 13.191 22.156 -1.316 1.00 . A A . 95 LEU HG 1 1
17 42631 1 1 95 LEU N N 12.965 19.300 -4.162 1.00 . A A . 95 LEU N 1 1
17 42632 1 1 95 LEU O O 14.893 18.306 -1.507 1.00 . A A . 95 LEU O 1 1
17 42633 1 1 96 MET C C 12.452 15.085 -2.187 1.00 . A A . 96 MET C 1 1
17 42634 1 1 96 MET CA C 13.033 16.182 -1.297 1.00 . A A . 96 MET CA 1 1
17 42635 1 1 96 MET CB C 12.296 16.236 0.051 1.00 . A A . 96 MET CB 1 1
17 42636 1 1 96 MET CE C 11.019 13.285 2.695 1.00 . A A . 96 MET CE 1 1
17 42637 1 1 96 MET CG C 11.974 14.887 0.648 1.00 . A A . 96 MET CG 1 1
17 42638 1 1 96 MET H H 11.997 17.604 -2.413 1.00 . A A . 96 MET H 1 1
17 42639 1 1 96 MET HA H 14.086 16.006 -1.137 1.00 . A A . 96 MET HA 1 1
17 42640 1 1 96 MET HB2 H 12.910 16.773 0.758 1.00 . A A . 96 MET HB2 1 1
17 42641 1 1 96 MET HB3 H 11.372 16.776 -0.083 1.00 . A A . 96 MET HB3 1 1
17 42642 1 1 96 MET HE1 H 10.534 13.198 3.656 1.00 . A A . 96 MET HE1 1 1
17 42643 1 1 96 MET HE2 H 12.006 12.849 2.748 1.00 . A A . 96 MET HE2 1 1
17 42644 1 1 96 MET HE3 H 10.435 12.764 1.950 1.00 . A A . 96 MET HE3 1 1
17 42645 1 1 96 MET HG2 H 11.319 14.368 -0.038 1.00 . A A . 96 MET HG2 1 1
17 42646 1 1 96 MET HG3 H 12.888 14.335 0.760 1.00 . A A . 96 MET HG3 1 1
17 42647 1 1 96 MET N N 12.855 17.449 -1.969 1.00 . A A . 96 MET N 1 1
17 42648 1 1 96 MET O O 11.478 15.305 -2.901 1.00 . A A . 96 MET O 1 1
17 42649 1 1 96 MET SD S 11.152 15.012 2.245 1.00 . A A . 96 MET SD 1 1
17 42650 1 1 97 SER C C 12.541 11.529 -1.902 1.00 . A A . 97 SER C 1 1
17 42651 1 1 97 SER CA C 12.541 12.746 -2.837 1.00 . A A . 97 SER CA 1 1
17 42652 1 1 97 SER CB C 13.353 12.464 -4.102 1.00 . A A . 97 SER CB 1 1
17 42653 1 1 97 SER H H 13.955 13.855 -1.739 1.00 . A A . 97 SER H 1 1
17 42654 1 1 97 SER HA H 11.520 12.965 -3.116 1.00 . A A . 97 SER HA 1 1
17 42655 1 1 97 SER HB2 H 13.034 11.528 -4.532 1.00 . A A . 97 SER HB2 1 1
17 42656 1 1 97 SER HB3 H 13.191 13.262 -4.810 1.00 . A A . 97 SER HB3 1 1
17 42657 1 1 97 SER HG H 14.970 11.474 -3.605 1.00 . A A . 97 SER HG 1 1
17 42658 1 1 97 SER N N 13.069 13.914 -2.153 1.00 . A A . 97 SER N 1 1
17 42659 1 1 97 SER O O 13.536 11.247 -1.227 1.00 . A A . 97 SER O 1 1
17 42660 1 1 97 SER OG O 14.740 12.387 -3.811 1.00 . A A . 97 SER OG 1 1
17 42661 1 1 98 ASN C C 10.129 8.807 -1.622 1.00 . A A . 98 ASN C 1 1
17 42662 1 1 98 ASN CA C 11.240 9.648 -1.016 1.00 . A A . 98 ASN CA 1 1
17 42663 1 1 98 ASN CB C 10.866 10.066 0.416 1.00 . A A . 98 ASN CB 1 1
17 42664 1 1 98 ASN CG C 10.870 8.907 1.400 1.00 . A A . 98 ASN CG 1 1
17 42665 1 1 98 ASN H H 10.648 11.124 -2.401 1.00 . A A . 98 ASN H 1 1
17 42666 1 1 98 ASN HA H 12.163 9.087 -1.010 1.00 . A A . 98 ASN HA 1 1
17 42667 1 1 98 ASN HB2 H 11.575 10.805 0.763 1.00 . A A . 98 ASN HB2 1 1
17 42668 1 1 98 ASN HB3 H 9.878 10.503 0.407 1.00 . A A . 98 ASN HB3 1 1
17 42669 1 1 98 ASN HD21 H 9.279 9.652 2.313 1.00 . A A . 98 ASN HD21 1 1
17 42670 1 1 98 ASN HD22 H 9.909 8.179 2.971 1.00 . A A . 98 ASN HD22 1 1
17 42671 1 1 98 ASN N N 11.412 10.838 -1.854 1.00 . A A . 98 ASN N 1 1
17 42672 1 1 98 ASN ND2 N 9.928 8.913 2.318 1.00 . A A . 98 ASN ND2 1 1
17 42673 1 1 98 ASN O O 9.369 9.255 -2.473 1.00 . A A . 98 ASN O 1 1
17 42674 1 1 98 ASN OD1 O 11.697 8.001 1.311 1.00 . A A . 98 ASN OD1 1 1
17 42675 1 1 99 GLN C C 8.649 5.891 -0.202 1.00 . A A . 99 GLN C 1 1
17 42676 1 1 99 GLN CA C 9.032 6.626 -1.485 1.00 . A A . 99 GLN CA 1 1
17 42677 1 1 99 GLN CB C 9.543 5.622 -2.547 1.00 . A A . 99 GLN CB 1 1
17 42678 1 1 99 GLN CD C 12.042 5.518 -1.996 1.00 . A A . 99 GLN CD 1 1
17 42679 1 1 99 GLN CG C 10.728 4.752 -2.099 1.00 . A A . 99 GLN CG 1 1
17 42680 1 1 99 GLN H H 10.754 7.284 -0.520 1.00 . A A . 99 GLN H 1 1
17 42681 1 1 99 GLN HA H 8.176 7.164 -1.865 1.00 . A A . 99 GLN HA 1 1
17 42682 1 1 99 GLN HB2 H 8.731 4.965 -2.817 1.00 . A A . 99 GLN HB2 1 1
17 42683 1 1 99 GLN HB3 H 9.847 6.176 -3.425 1.00 . A A . 99 GLN HB3 1 1
17 42684 1 1 99 GLN HE21 H 12.651 4.330 -0.529 1.00 . A A . 99 GLN HE21 1 1
17 42685 1 1 99 GLN HE22 H 13.753 5.574 -1.001 1.00 . A A . 99 GLN HE22 1 1
17 42686 1 1 99 GLN HG2 H 10.501 4.337 -1.129 1.00 . A A . 99 GLN HG2 1 1
17 42687 1 1 99 GLN HG3 H 10.852 3.948 -2.811 1.00 . A A . 99 GLN HG3 1 1
17 42688 1 1 99 GLN N N 10.058 7.579 -1.145 1.00 . A A . 99 GLN N 1 1
17 42689 1 1 99 GLN NE2 N 12.898 5.101 -1.086 1.00 . A A . 99 GLN NE2 1 1
17 42690 1 1 99 GLN O O 9.482 5.683 0.681 1.00 . A A . 99 GLN O 1 1
17 42691 1 1 99 GLN OE1 O 12.278 6.475 -2.729 1.00 . A A . 99 GLN OE1 1 1
17 42692 1 1 100 VAL C C 6.456 3.381 0.536 1.00 . A A . 100 VAL C 1 1
17 42693 1 1 100 VAL CA C 6.883 4.754 1.032 1.00 . A A . 100 VAL CA 1 1
17 42694 1 1 100 VAL CB C 5.689 5.454 1.723 1.00 . A A . 100 VAL CB 1 1
17 42695 1 1 100 VAL CG1 C 6.155 6.699 2.465 1.00 . A A . 100 VAL CG1 1 1
17 42696 1 1 100 VAL CG2 C 4.612 5.811 0.708 1.00 . A A . 100 VAL CG2 1 1
17 42697 1 1 100 VAL H H 6.764 5.785 -0.814 1.00 . A A . 100 VAL H 1 1
17 42698 1 1 100 VAL HA H 7.685 4.641 1.747 1.00 . A A . 100 VAL HA 1 1
17 42699 1 1 100 VAL HB H 5.264 4.773 2.445 1.00 . A A . 100 VAL HB 1 1
17 42700 1 1 100 VAL HG11 H 6.639 7.372 1.773 1.00 . A A . 100 VAL HG11 1 1
17 42701 1 1 100 VAL HG12 H 6.855 6.415 3.238 1.00 . A A . 100 VAL HG12 1 1
17 42702 1 1 100 VAL HG13 H 5.305 7.192 2.913 1.00 . A A . 100 VAL HG13 1 1
17 42703 1 1 100 VAL HG21 H 3.776 6.270 1.216 1.00 . A A . 100 VAL HG21 1 1
17 42704 1 1 100 VAL HG22 H 4.280 4.914 0.208 1.00 . A A . 100 VAL HG22 1 1
17 42705 1 1 100 VAL HG23 H 5.015 6.502 -0.019 1.00 . A A . 100 VAL HG23 1 1
17 42706 1 1 100 VAL N N 7.387 5.528 -0.099 1.00 . A A . 100 VAL N 1 1
17 42707 1 1 100 VAL O O 6.178 3.205 -0.660 1.00 . A A . 100 VAL O 1 1
17 42708 1 1 101 GLN C C 5.301 0.289 2.128 1.00 . A A . 101 GLN C 1 1
17 42709 1 1 101 GLN CA C 6.054 1.062 1.043 1.00 . A A . 101 GLN CA 1 1
17 42710 1 1 101 GLN CB C 7.302 0.275 0.619 1.00 . A A . 101 GLN CB 1 1
17 42711 1 1 101 GLN CD C 9.434 -0.888 1.304 1.00 . A A . 101 GLN CD 1 1
17 42712 1 1 101 GLN CG C 8.276 -0.017 1.749 1.00 . A A . 101 GLN CG 1 1
17 42713 1 1 101 GLN H H 6.592 2.600 2.382 1.00 . A A . 101 GLN H 1 1
17 42714 1 1 101 GLN HA H 5.408 1.143 0.181 1.00 . A A . 101 GLN HA 1 1
17 42715 1 1 101 GLN HB2 H 6.990 -0.669 0.196 1.00 . A A . 101 GLN HB2 1 1
17 42716 1 1 101 GLN HB3 H 7.825 0.839 -0.140 1.00 . A A . 101 GLN HB3 1 1
17 42717 1 1 101 GLN HE21 H 9.566 -1.691 3.111 1.00 . A A . 101 GLN HE21 1 1
17 42718 1 1 101 GLN HE22 H 10.698 -2.271 1.943 1.00 . A A . 101 GLN HE22 1 1
17 42719 1 1 101 GLN HG2 H 8.671 0.919 2.118 1.00 . A A . 101 GLN HG2 1 1
17 42720 1 1 101 GLN HG3 H 7.747 -0.522 2.544 1.00 . A A . 101 GLN HG3 1 1
17 42721 1 1 101 GLN N N 6.404 2.407 1.439 1.00 . A A . 101 GLN N 1 1
17 42722 1 1 101 GLN NE2 N 9.951 -1.695 2.209 1.00 . A A . 101 GLN NE2 1 1
17 42723 1 1 101 GLN O O 5.379 0.631 3.311 1.00 . A A . 101 GLN O 1 1
17 42724 1 1 101 GLN OE1 O 9.853 -0.837 0.150 1.00 . A A . 101 GLN OE1 1 1
17 42725 1 1 102 VAL C C 4.057 -3.059 2.237 1.00 . A A . 102 VAL C 1 1
17 42726 1 1 102 VAL CA C 3.893 -1.611 2.684 1.00 . A A . 102 VAL CA 1 1
17 42727 1 1 102 VAL CB C 2.389 -1.232 2.838 1.00 . A A . 102 VAL CB 1 1
17 42728 1 1 102 VAL CG1 C 1.682 -1.183 1.491 1.00 . A A . 102 VAL CG1 1 1
17 42729 1 1 102 VAL CG2 C 1.685 -2.187 3.795 1.00 . A A . 102 VAL CG2 1 1
17 42730 1 1 102 VAL H H 4.548 -0.935 0.769 1.00 . A A . 102 VAL H 1 1
17 42731 1 1 102 VAL HA H 4.384 -1.498 3.642 1.00 . A A . 102 VAL HA 1 1
17 42732 1 1 102 VAL HB H 2.344 -0.241 3.265 1.00 . A A . 102 VAL HB 1 1
17 42733 1 1 102 VAL HG11 H 1.761 -2.143 1.003 1.00 . A A . 102 VAL HG11 1 1
17 42734 1 1 102 VAL HG12 H 2.136 -0.421 0.875 1.00 . A A . 102 VAL HG12 1 1
17 42735 1 1 102 VAL HG13 H 0.640 -0.938 1.644 1.00 . A A . 102 VAL HG13 1 1
17 42736 1 1 102 VAL HG21 H 0.631 -1.954 3.830 1.00 . A A . 102 VAL HG21 1 1
17 42737 1 1 102 VAL HG22 H 2.110 -2.084 4.784 1.00 . A A . 102 VAL HG22 1 1
17 42738 1 1 102 VAL HG23 H 1.816 -3.203 3.452 1.00 . A A . 102 VAL HG23 1 1
17 42739 1 1 102 VAL N N 4.593 -0.739 1.733 1.00 . A A . 102 VAL N 1 1
17 42740 1 1 102 VAL O O 3.979 -3.358 1.036 1.00 . A A . 102 VAL O 1 1
17 42741 1 1 103 GLN C C 3.632 -6.341 3.604 1.00 . A A . 103 GLN C 1 1
17 42742 1 1 103 GLN CA C 4.564 -5.357 2.878 1.00 . A A . 103 GLN CA 1 1
17 42743 1 1 103 GLN CB C 6.022 -5.727 3.157 1.00 . A A . 103 GLN CB 1 1
17 42744 1 1 103 GLN CD C 8.454 -5.389 2.575 1.00 . A A . 103 GLN CD 1 1
17 42745 1 1 103 GLN CG C 7.019 -5.039 2.242 1.00 . A A . 103 GLN CG 1 1
17 42746 1 1 103 GLN H H 4.398 -3.679 4.137 1.00 . A A . 103 GLN H 1 1
17 42747 1 1 103 GLN HA H 4.397 -5.469 1.818 1.00 . A A . 103 GLN HA 1 1
17 42748 1 1 103 GLN HB2 H 6.260 -5.459 4.176 1.00 . A A . 103 GLN HB2 1 1
17 42749 1 1 103 GLN HB3 H 6.138 -6.795 3.041 1.00 . A A . 103 GLN HB3 1 1
17 42750 1 1 103 GLN HE21 H 8.408 -6.928 1.322 1.00 . A A . 103 GLN HE21 1 1
17 42751 1 1 103 GLN HE22 H 9.896 -6.677 2.160 1.00 . A A . 103 GLN HE22 1 1
17 42752 1 1 103 GLN HG2 H 6.820 -5.345 1.227 1.00 . A A . 103 GLN HG2 1 1
17 42753 1 1 103 GLN HG3 H 6.891 -3.971 2.329 1.00 . A A . 103 GLN HG3 1 1
17 42754 1 1 103 GLN N N 4.323 -3.957 3.197 1.00 . A A . 103 GLN N 1 1
17 42755 1 1 103 GLN NE2 N 8.969 -6.435 1.958 1.00 . A A . 103 GLN NE2 1 1
17 42756 1 1 103 GLN O O 3.708 -6.469 4.825 1.00 . A A . 103 GLN O 1 1
17 42757 1 1 103 GLN OE1 O 9.094 -4.718 3.377 1.00 . A A . 103 GLN OE1 1 1
17 42758 1 1 104 LYS C C 1.873 -9.310 2.834 1.00 . A A . 104 LYS C 1 1
17 42759 1 1 104 LYS CA C 1.839 -7.963 3.528 1.00 . A A . 104 LYS CA 1 1
17 42760 1 1 104 LYS CB C 0.408 -7.406 3.531 1.00 . A A . 104 LYS CB 1 1
17 42761 1 1 104 LYS CD C -1.282 -5.811 4.498 1.00 . A A . 104 LYS CD 1 1
17 42762 1 1 104 LYS CE C -1.643 -4.961 5.707 1.00 . A A . 104 LYS CE 1 1
17 42763 1 1 104 LYS CG C 0.141 -6.354 4.599 1.00 . A A . 104 LYS CG 1 1
17 42764 1 1 104 LYS H H 2.747 -6.901 1.912 1.00 . A A . 104 LYS H 1 1
17 42765 1 1 104 LYS HA H 2.163 -8.094 4.550 1.00 . A A . 104 LYS HA 1 1
17 42766 1 1 104 LYS HB2 H 0.208 -6.965 2.567 1.00 . A A . 104 LYS HB2 1 1
17 42767 1 1 104 LYS HB3 H -0.279 -8.227 3.687 1.00 . A A . 104 LYS HB3 1 1
17 42768 1 1 104 LYS HD2 H -1.366 -5.205 3.608 1.00 . A A . 104 LYS HD2 1 1
17 42769 1 1 104 LYS HD3 H -1.971 -6.641 4.435 1.00 . A A . 104 LYS HD3 1 1
17 42770 1 1 104 LYS HE2 H -1.677 -5.597 6.579 1.00 . A A . 104 LYS HE2 1 1
17 42771 1 1 104 LYS HE3 H -0.877 -4.211 5.841 1.00 . A A . 104 LYS HE3 1 1
17 42772 1 1 104 LYS HG2 H 0.278 -6.799 5.573 1.00 . A A . 104 LYS HG2 1 1
17 42773 1 1 104 LYS HG3 H 0.839 -5.539 4.470 1.00 . A A . 104 LYS HG3 1 1
17 42774 1 1 104 LYS HZ1 H -3.191 -3.761 6.416 1.00 . A A . 104 LYS HZ1 1 1
17 42775 1 1 104 LYS HZ2 H -3.726 -4.973 5.360 1.00 . A A . 104 LYS HZ2 1 1
17 42776 1 1 104 LYS HZ3 H -2.920 -3.597 4.762 1.00 . A A . 104 LYS HZ3 1 1
17 42777 1 1 104 LYS N N 2.765 -7.017 2.889 1.00 . A A . 104 LYS N 1 1
17 42778 1 1 104 LYS NZ N -2.960 -4.287 5.550 1.00 . A A . 104 LYS NZ 1 1
17 42779 1 1 104 LYS O O 1.802 -9.406 1.615 1.00 . A A . 104 LYS O 1 1
17 42780 1 1 105 VAL C C 0.531 -12.257 3.260 1.00 . A A . 105 VAL C 1 1
17 42781 1 1 105 VAL CA C 1.960 -11.732 3.196 1.00 . A A . 105 VAL CA 1 1
17 42782 1 1 105 VAL CB C 2.871 -12.627 4.072 1.00 . A A . 105 VAL CB 1 1
17 42783 1 1 105 VAL CG1 C 2.829 -14.072 3.601 1.00 . A A . 105 VAL CG1 1 1
17 42784 1 1 105 VAL CG2 C 4.301 -12.103 4.068 1.00 . A A . 105 VAL CG2 1 1
17 42785 1 1 105 VAL H H 2.061 -10.189 4.615 1.00 . A A . 105 VAL H 1 1
17 42786 1 1 105 VAL HA H 2.310 -11.760 2.175 1.00 . A A . 105 VAL HA 1 1
17 42787 1 1 105 VAL HB H 2.501 -12.593 5.086 1.00 . A A . 105 VAL HB 1 1
17 42788 1 1 105 VAL HG11 H 3.175 -14.127 2.580 1.00 . A A . 105 VAL HG11 1 1
17 42789 1 1 105 VAL HG12 H 1.815 -14.438 3.657 1.00 . A A . 105 VAL HG12 1 1
17 42790 1 1 105 VAL HG13 H 3.465 -14.675 4.231 1.00 . A A . 105 VAL HG13 1 1
17 42791 1 1 105 VAL HG21 H 4.672 -12.075 3.054 1.00 . A A . 105 VAL HG21 1 1
17 42792 1 1 105 VAL HG22 H 4.926 -12.753 4.661 1.00 . A A . 105 VAL HG22 1 1
17 42793 1 1 105 VAL HG23 H 4.320 -11.107 4.487 1.00 . A A . 105 VAL HG23 1 1
17 42794 1 1 105 VAL N N 1.979 -10.355 3.654 1.00 . A A . 105 VAL N 1 1
17 42795 1 1 105 VAL O O -0.163 -12.034 4.251 1.00 . A A . 105 VAL O 1 1
17 42796 1 1 106 TYR C C -1.228 -14.978 1.935 1.00 . A A . 106 TYR C 1 1
17 42797 1 1 106 TYR CA C -1.258 -13.482 2.205 1.00 . A A . 106 TYR CA 1 1
17 42798 1 1 106 TYR CB C -2.091 -12.789 1.124 1.00 . A A . 106 TYR CB 1 1
17 42799 1 1 106 TYR CD1 C -2.276 -10.641 2.443 1.00 . A A . 106 TYR CD1 1 1
17 42800 1 1 106 TYR CD2 C -1.975 -10.493 0.088 1.00 . A A . 106 TYR CD2 1 1
17 42801 1 1 106 TYR CE1 C -2.299 -9.270 2.530 1.00 . A A . 106 TYR CE1 1 1
17 42802 1 1 106 TYR CE2 C -1.999 -9.117 0.168 1.00 . A A . 106 TYR CE2 1 1
17 42803 1 1 106 TYR CG C -2.113 -11.278 1.220 1.00 . A A . 106 TYR CG 1 1
17 42804 1 1 106 TYR CZ C -2.161 -8.513 1.390 1.00 . A A . 106 TYR CZ 1 1
17 42805 1 1 106 TYR H H 0.696 -13.109 1.464 1.00 . A A . 106 TYR H 1 1
17 42806 1 1 106 TYR HA H -1.710 -13.305 3.169 1.00 . A A . 106 TYR HA 1 1
17 42807 1 1 106 TYR HB2 H -1.691 -13.048 0.155 1.00 . A A . 106 TYR HB2 1 1
17 42808 1 1 106 TYR HB3 H -3.110 -13.142 1.189 1.00 . A A . 106 TYR HB3 1 1
17 42809 1 1 106 TYR HD1 H -2.384 -11.238 3.336 1.00 . A A . 106 TYR HD1 1 1
17 42810 1 1 106 TYR HD2 H -1.849 -10.972 -0.872 1.00 . A A . 106 TYR HD2 1 1
17 42811 1 1 106 TYR HE1 H -2.424 -8.793 3.488 1.00 . A A . 106 TYR HE1 1 1
17 42812 1 1 106 TYR HE2 H -1.890 -8.520 -0.725 1.00 . A A . 106 TYR HE2 1 1
17 42813 1 1 106 TYR HH H -1.713 -6.864 2.258 1.00 . A A . 106 TYR HH 1 1
17 42814 1 1 106 TYR N N 0.092 -12.945 2.226 1.00 . A A . 106 TYR N 1 1
17 42815 1 1 106 TYR O O -0.877 -15.411 0.835 1.00 . A A . 106 TYR O 1 1
17 42816 1 1 106 TYR OH O -2.191 -7.145 1.475 1.00 . A A . 106 TYR OH 1 1
17 42817 1 1 107 VAL C C -2.608 -17.900 3.728 1.00 . A A . 107 VAL C 1 1
17 42818 1 1 107 VAL CA C -1.624 -17.210 2.765 1.00 . A A . 107 VAL CA 1 1
17 42819 1 1 107 VAL CB C -0.208 -17.854 2.882 1.00 . A A . 107 VAL CB 1 1
17 42820 1 1 107 VAL CG1 C 0.438 -17.548 4.228 1.00 . A A . 107 VAL CG1 1 1
17 42821 1 1 107 VAL CG2 C -0.275 -19.359 2.638 1.00 . A A . 107 VAL CG2 1 1
17 42822 1 1 107 VAL H H -1.800 -15.385 3.811 1.00 . A A . 107 VAL H 1 1
17 42823 1 1 107 VAL HA H -1.977 -17.386 1.759 1.00 . A A . 107 VAL HA 1 1
17 42824 1 1 107 VAL HB H 0.415 -17.419 2.114 1.00 . A A . 107 VAL HB 1 1
17 42825 1 1 107 VAL HG11 H -0.180 -17.945 5.021 1.00 . A A . 107 VAL HG11 1 1
17 42826 1 1 107 VAL HG12 H 0.533 -16.480 4.347 1.00 . A A . 107 VAL HG12 1 1
17 42827 1 1 107 VAL HG13 H 1.416 -18.005 4.272 1.00 . A A . 107 VAL HG13 1 1
17 42828 1 1 107 VAL HG21 H 0.709 -19.787 2.754 1.00 . A A . 107 VAL HG21 1 1
17 42829 1 1 107 VAL HG22 H -0.635 -19.546 1.638 1.00 . A A . 107 VAL HG22 1 1
17 42830 1 1 107 VAL HG23 H -0.950 -19.807 3.352 1.00 . A A . 107 VAL HG23 1 1
17 42831 1 1 107 VAL N N -1.577 -15.773 2.939 1.00 . A A . 107 VAL N 1 1
17 42832 1 1 107 VAL O O -2.478 -17.806 4.951 1.00 . A A . 107 VAL O 1 1
17 42833 1 1 108 HIS C C -4.774 -20.626 3.100 1.00 . A A . 108 HIS C 1 1
17 42834 1 1 108 HIS CA C -4.516 -19.399 3.922 1.00 . A A . 108 HIS CA 1 1
17 42835 1 1 108 HIS CB C -5.839 -18.698 4.241 1.00 . A A . 108 HIS CB 1 1
17 42836 1 1 108 HIS CD2 C -5.709 -18.379 6.796 1.00 . A A . 108 HIS CD2 1 1
17 42837 1 1 108 HIS CE1 C -5.916 -16.202 6.864 1.00 . A A . 108 HIS CE1 1 1
17 42838 1 1 108 HIS CG C -5.823 -17.944 5.526 1.00 . A A . 108 HIS CG 1 1
17 42839 1 1 108 HIS H H -3.769 -18.432 2.199 1.00 . A A . 108 HIS H 1 1
17 42840 1 1 108 HIS HA H -4.021 -19.684 4.840 1.00 . A A . 108 HIS HA 1 1
17 42841 1 1 108 HIS HB2 H -6.069 -17.999 3.452 1.00 . A A . 108 HIS HB2 1 1
17 42842 1 1 108 HIS HB3 H -6.625 -19.438 4.298 1.00 . A A . 108 HIS HB3 1 1
17 42843 1 1 108 HIS HD1 H -6.071 -15.968 4.838 1.00 . A A . 108 HIS HD1 1 1
17 42844 1 1 108 HIS HD2 H -5.595 -19.409 7.109 1.00 . A A . 108 HIS HD2 1 1
17 42845 1 1 108 HIS HE1 H -5.994 -15.189 7.225 1.00 . A A . 108 HIS HE1 1 1
17 42846 1 1 108 HIS HE2 H -5.535 -17.271 8.566 1.00 . A A . 108 HIS HE2 1 1
17 42847 1 1 108 HIS N N -3.619 -18.535 3.166 1.00 . A A . 108 HIS N 1 1
17 42848 1 1 108 HIS ND1 N -5.953 -16.576 5.603 1.00 . A A . 108 HIS ND1 1 1
17 42849 1 1 108 HIS NE2 N -5.767 -17.279 7.611 1.00 . A A . 108 HIS NE2 1 1
17 42850 1 1 108 HIS O O -5.503 -20.574 2.133 1.00 . A A . 108 HIS O 1 1
17 42851 1 1 109 ASP C C -4.802 -24.130 3.452 1.00 . A A . 109 ASP C 1 1
17 42852 1 1 109 ASP CA C -4.309 -22.925 2.676 1.00 . A A . 109 ASP CA 1 1
17 42853 1 1 109 ASP CB C -2.945 -23.227 2.023 1.00 . A A . 109 ASP CB 1 1
17 42854 1 1 109 ASP CG C -1.844 -23.527 3.041 1.00 . A A . 109 ASP CG 1 1
17 42855 1 1 109 ASP H H -3.693 -21.756 4.320 1.00 . A A . 109 ASP H 1 1
17 42856 1 1 109 ASP HA H -5.016 -22.722 1.891 1.00 . A A . 109 ASP HA 1 1
17 42857 1 1 109 ASP HB2 H -3.053 -24.084 1.376 1.00 . A A . 109 ASP HB2 1 1
17 42858 1 1 109 ASP HB3 H -2.642 -22.375 1.431 1.00 . A A . 109 ASP HB3 1 1
17 42859 1 1 109 ASP N N -4.206 -21.732 3.487 1.00 . A A . 109 ASP N 1 1
17 42860 1 1 109 ASP O O -4.178 -25.187 3.423 1.00 . A A . 109 ASP O 1 1
17 42861 1 1 109 ASP OD1 O -1.648 -22.720 3.981 1.00 . A A . 109 ASP OD1 1 1
17 42862 1 1 109 ASP OD2 O -1.175 -24.573 2.911 1.00 . A A . 109 ASP OD2 1 1
17 42863 1 1 110 GLU C C -7.120 -26.015 3.697 1.00 . A A . 110 GLU C 1 1
17 42864 1 1 110 GLU CA C -6.451 -25.176 4.772 1.00 . A A . 110 GLU CA 1 1
17 42865 1 1 110 GLU CB C -7.448 -24.781 5.867 1.00 . A A . 110 GLU CB 1 1
17 42866 1 1 110 GLU CD C -7.787 -27.115 6.803 1.00 . A A . 110 GLU CD 1 1
17 42867 1 1 110 GLU CG C -7.419 -25.678 7.101 1.00 . A A . 110 GLU CG 1 1
17 42868 1 1 110 GLU H H -6.395 -23.157 4.198 1.00 . A A . 110 GLU H 1 1
17 42869 1 1 110 GLU HA H -5.630 -25.728 5.196 1.00 . A A . 110 GLU HA 1 1
17 42870 1 1 110 GLU HB2 H -7.234 -23.771 6.182 1.00 . A A . 110 GLU HB2 1 1
17 42871 1 1 110 GLU HB3 H -8.445 -24.813 5.452 1.00 . A A . 110 GLU HB3 1 1
17 42872 1 1 110 GLU HG2 H -6.423 -25.663 7.517 1.00 . A A . 110 GLU HG2 1 1
17 42873 1 1 110 GLU HG3 H -8.114 -25.288 7.829 1.00 . A A . 110 GLU HG3 1 1
17 42874 1 1 110 GLU N N -5.923 -24.012 4.132 1.00 . A A . 110 GLU N 1 1
17 42875 1 1 110 GLU O O -6.825 -27.195 3.519 1.00 . A A . 110 GLU O 1 1
17 42876 1 1 110 GLU OE1 O -8.992 -27.417 6.734 1.00 . A A . 110 GLU OE1 1 1
17 42877 1 1 110 GLU OE2 O -6.869 -27.946 6.645 1.00 . A A . 110 GLU OE2 1 1
17 42878 1 1 111 ASN C C -8.449 -25.114 0.583 1.00 . A A . 111 ASN C 1 1
17 42879 1 1 111 ASN CA C -8.675 -25.972 1.826 1.00 . A A . 111 ASN CA 1 1
17 42880 1 1 111 ASN CB C -10.169 -26.132 2.115 1.00 . A A . 111 ASN CB 1 1
17 42881 1 1 111 ASN CG C -10.407 -26.878 3.413 1.00 . A A . 111 ASN CG 1 1
17 42882 1 1 111 ASN H H -8.251 -24.454 3.220 1.00 . A A . 111 ASN H 1 1
17 42883 1 1 111 ASN HA H -8.238 -26.946 1.662 1.00 . A A . 111 ASN HA 1 1
17 42884 1 1 111 ASN HB2 H -10.625 -25.156 2.188 1.00 . A A . 111 ASN HB2 1 1
17 42885 1 1 111 ASN HB3 H -10.631 -26.685 1.311 1.00 . A A . 111 ASN HB3 1 1
17 42886 1 1 111 ASN HD21 H -10.308 -25.174 4.417 1.00 . A A . 111 ASN HD21 1 1
17 42887 1 1 111 ASN HD22 H -10.523 -26.585 5.375 1.00 . A A . 111 ASN HD22 1 1
17 42888 1 1 111 ASN N N -8.012 -25.370 2.968 1.00 . A A . 111 ASN N 1 1
17 42889 1 1 111 ASN ND2 N -10.429 -26.143 4.509 1.00 . A A . 111 ASN ND2 1 1
17 42890 1 1 111 ASN O O -8.771 -25.513 -0.538 1.00 . A A . 111 ASN O 1 1
17 42891 1 1 111 ASN OD1 O -10.561 -28.105 3.430 1.00 . A A . 111 ASN OD1 1 1
17 42892 1 1 112 ASN C C -6.462 -23.164 -1.073 1.00 . A A . 112 ASN C 1 1
17 42893 1 1 112 ASN CA C -7.707 -22.934 -0.259 1.00 . A A . 112 ASN CA 1 1
17 42894 1 1 112 ASN CB C -7.691 -21.514 0.313 1.00 . A A . 112 ASN CB 1 1
17 42895 1 1 112 ASN CG C -8.976 -21.136 1.015 1.00 . A A . 112 ASN CG 1 1
17 42896 1 1 112 ASN H H -7.543 -23.727 1.700 1.00 . A A . 112 ASN H 1 1
17 42897 1 1 112 ASN HA H -8.545 -23.007 -0.931 1.00 . A A . 112 ASN HA 1 1
17 42898 1 1 112 ASN HB2 H -6.881 -21.433 1.027 1.00 . A A . 112 ASN HB2 1 1
17 42899 1 1 112 ASN HB3 H -7.522 -20.818 -0.495 1.00 . A A . 112 ASN HB3 1 1
17 42900 1 1 112 ASN HD21 H -9.741 -20.436 -0.674 1.00 . A A . 112 ASN HD21 1 1
17 42901 1 1 112 ASN HD22 H -10.758 -20.338 0.711 1.00 . A A . 112 ASN HD22 1 1
17 42902 1 1 112 ASN N N -7.880 -23.929 0.802 1.00 . A A . 112 ASN N 1 1
17 42903 1 1 112 ASN ND2 N -9.914 -20.581 0.277 1.00 . A A . 112 ASN ND2 1 1
17 42904 1 1 112 ASN O O -5.411 -22.593 -0.796 1.00 . A A . 112 ASN O 1 1
17 42905 1 1 112 ASN OD1 O -9.117 -21.337 2.215 1.00 . A A . 112 ASN OD1 1 1
17 42906 1 1 113 LEU C C -5.605 -23.253 -4.140 1.00 . A A . 113 LEU C 1 1
17 42907 1 1 113 LEU CA C -5.476 -24.241 -2.980 1.00 . A A . 113 LEU CA 1 1
17 42908 1 1 113 LEU CB C -5.485 -25.704 -3.477 1.00 . A A . 113 LEU CB 1 1
17 42909 1 1 113 LEU CD1 C -3.859 -25.601 -5.427 1.00 . A A . 113 LEU CD1 1 1
17 42910 1 1 113 LEU CD2 C -3.011 -26.059 -3.119 1.00 . A A . 113 LEU CD2 1 1
17 42911 1 1 113 LEU CG C -4.171 -26.249 -4.087 1.00 . A A . 113 LEU CG 1 1
17 42912 1 1 113 LEU H H -7.413 -24.508 -2.183 1.00 . A A . 113 LEU H 1 1
17 42913 1 1 113 LEU HA H -4.556 -24.044 -2.449 1.00 . A A . 113 LEU HA 1 1
17 42914 1 1 113 LEU HB2 H -5.749 -26.335 -2.642 1.00 . A A . 113 LEU HB2 1 1
17 42915 1 1 113 LEU HB3 H -6.260 -25.796 -4.224 1.00 . A A . 113 LEU HB3 1 1
17 42916 1 1 113 LEU HD11 H -3.773 -24.532 -5.299 1.00 . A A . 113 LEU HD11 1 1
17 42917 1 1 113 LEU HD12 H -4.652 -25.818 -6.127 1.00 . A A . 113 LEU HD12 1 1
17 42918 1 1 113 LEU HD13 H -2.928 -25.994 -5.806 1.00 . A A . 113 LEU HD13 1 1
17 42919 1 1 113 LEU HD21 H -2.117 -26.496 -3.538 1.00 . A A . 113 LEU HD21 1 1
17 42920 1 1 113 LEU HD22 H -3.242 -26.545 -2.181 1.00 . A A . 113 LEU HD22 1 1
17 42921 1 1 113 LEU HD23 H -2.850 -25.005 -2.949 1.00 . A A . 113 LEU HD23 1 1
17 42922 1 1 113 LEU HG H -4.285 -27.309 -4.261 1.00 . A A . 113 LEU HG 1 1
17 42923 1 1 113 LEU N N -6.573 -24.014 -2.067 1.00 . A A . 113 LEU N 1 1
17 42924 1 1 113 LEU O O -4.642 -22.605 -4.534 1.00 . A A . 113 LEU O 1 1
17 42925 1 1 114 ILE C C -7.794 -20.968 -5.185 1.00 . A A . 114 ILE C 1 1
17 42926 1 1 114 ILE CA C -7.112 -22.207 -5.743 1.00 . A A . 114 ILE CA 1 1
17 42927 1 1 114 ILE CB C -8.045 -22.846 -6.821 1.00 . A A . 114 ILE CB 1 1
17 42928 1 1 114 ILE CD1 C -7.994 -25.376 -6.435 1.00 . A A . 114 ILE CD1 1 1
17 42929 1 1 114 ILE CG1 C -7.519 -24.214 -7.285 1.00 . A A . 114 ILE CG1 1 1
17 42930 1 1 114 ILE CG2 C -8.206 -21.914 -8.015 1.00 . A A . 114 ILE CG2 1 1
17 42931 1 1 114 ILE H H -7.556 -23.647 -4.276 1.00 . A A . 114 ILE H 1 1
17 42932 1 1 114 ILE HA H -6.179 -21.925 -6.208 1.00 . A A . 114 ILE HA 1 1
17 42933 1 1 114 ILE HB H -9.020 -22.980 -6.375 1.00 . A A . 114 ILE HB 1 1
17 42934 1 1 114 ILE HD11 H -7.529 -26.289 -6.780 1.00 . A A . 114 ILE HD11 1 1
17 42935 1 1 114 ILE HD12 H -9.067 -25.465 -6.515 1.00 . A A . 114 ILE HD12 1 1
17 42936 1 1 114 ILE HD13 H -7.726 -25.200 -5.406 1.00 . A A . 114 ILE HD13 1 1
17 42937 1 1 114 ILE HG12 H -7.845 -24.392 -8.299 1.00 . A A . 114 ILE HG12 1 1
17 42938 1 1 114 ILE HG13 H -6.439 -24.201 -7.259 1.00 . A A . 114 ILE HG13 1 1
17 42939 1 1 114 ILE HG21 H -7.241 -21.728 -8.460 1.00 . A A . 114 ILE HG21 1 1
17 42940 1 1 114 ILE HG22 H -8.636 -20.979 -7.685 1.00 . A A . 114 ILE HG22 1 1
17 42941 1 1 114 ILE HG23 H -8.856 -22.371 -8.745 1.00 . A A . 114 ILE HG23 1 1
17 42942 1 1 114 ILE N N -6.824 -23.121 -4.651 1.00 . A A . 114 ILE N 1 1
17 42943 1 1 114 ILE O O -7.546 -19.846 -5.628 1.00 . A A . 114 ILE O 1 1
17 42944 1 1 115 GLY C C -8.470 -19.031 -3.019 1.00 . A A . 115 GLY C 1 1
17 42945 1 1 115 GLY CA C -9.376 -20.112 -3.544 1.00 . A A . 115 GLY CA 1 1
17 42946 1 1 115 GLY H H -8.787 -22.112 -3.877 1.00 . A A . 115 GLY H 1 1
17 42947 1 1 115 GLY HA2 H -10.053 -19.679 -4.264 1.00 . A A . 115 GLY HA2 1 1
17 42948 1 1 115 GLY HA3 H -9.950 -20.517 -2.723 1.00 . A A . 115 GLY HA3 1 1
17 42949 1 1 115 GLY N N -8.644 -21.190 -4.182 1.00 . A A . 115 GLY N 1 1
17 42950 1 1 115 GLY O O -8.818 -17.867 -3.058 1.00 . A A . 115 GLY O 1 1
17 42951 1 1 116 SER C C -5.991 -17.401 -3.069 1.00 . A A . 116 SER C 1 1
17 42952 1 1 116 SER CA C -6.305 -18.485 -2.039 1.00 . A A . 116 SER CA 1 1
17 42953 1 1 116 SER CB C -5.041 -19.242 -1.663 1.00 . A A . 116 SER CB 1 1
17 42954 1 1 116 SER H H -7.086 -20.378 -2.539 1.00 . A A . 116 SER H 1 1
17 42955 1 1 116 SER HA H -6.709 -18.019 -1.152 1.00 . A A . 116 SER HA 1 1
17 42956 1 1 116 SER HB2 H -4.908 -20.051 -2.370 1.00 . A A . 116 SER HB2 1 1
17 42957 1 1 116 SER HB3 H -4.189 -18.582 -1.680 1.00 . A A . 116 SER HB3 1 1
17 42958 1 1 116 SER HG H -5.000 -20.771 -0.442 1.00 . A A . 116 SER HG 1 1
17 42959 1 1 116 SER N N -7.297 -19.423 -2.546 1.00 . A A . 116 SER N 1 1
17 42960 1 1 116 SER O O -5.881 -16.224 -2.733 1.00 . A A . 116 SER O 1 1
17 42961 1 1 116 SER OG O -5.162 -19.818 -0.393 1.00 . A A . 116 SER OG 1 1
17 42962 1 1 117 ASP C C -6.739 -15.951 -5.688 1.00 . A A . 117 ASP C 1 1
17 42963 1 1 117 ASP CA C -5.560 -16.874 -5.396 1.00 . A A . 117 ASP CA 1 1
17 42964 1 1 117 ASP CB C -5.167 -17.657 -6.651 1.00 . A A . 117 ASP CB 1 1
17 42965 1 1 117 ASP CG C -4.788 -16.761 -7.816 1.00 . A A . 117 ASP CG 1 1
17 42966 1 1 117 ASP H H -6.034 -18.745 -4.538 1.00 . A A . 117 ASP H 1 1
17 42967 1 1 117 ASP HA H -4.726 -16.276 -5.067 1.00 . A A . 117 ASP HA 1 1
17 42968 1 1 117 ASP HB2 H -4.324 -18.292 -6.417 1.00 . A A . 117 ASP HB2 1 1
17 42969 1 1 117 ASP HB3 H -5.999 -18.280 -6.948 1.00 . A A . 117 ASP HB3 1 1
17 42970 1 1 117 ASP N N -5.885 -17.800 -4.320 1.00 . A A . 117 ASP N 1 1
17 42971 1 1 117 ASP O O -6.570 -14.812 -6.119 1.00 . A A . 117 ASP O 1 1
17 42972 1 1 117 ASP OD1 O -3.683 -16.185 -7.792 1.00 . A A . 117 ASP OD1 1 1
17 42973 1 1 117 ASP OD2 O -5.584 -16.651 -8.773 1.00 . A A . 117 ASP OD2 1 1
17 42974 1 1 118 GLN C C -9.438 -14.762 -4.489 1.00 . A A . 118 GLN C 1 1
17 42975 1 1 118 GLN CA C -9.146 -15.701 -5.651 1.00 . A A . 118 GLN CA 1 1
17 42976 1 1 118 GLN CB C -10.311 -16.666 -5.865 1.00 . A A . 118 GLN CB 1 1
17 42977 1 1 118 GLN CD C -11.148 -18.730 -7.097 1.00 . A A . 118 GLN CD 1 1
17 42978 1 1 118 GLN CG C -10.090 -17.641 -7.013 1.00 . A A . 118 GLN CG 1 1
17 42979 1 1 118 GLN H H -7.951 -17.339 -5.008 1.00 . A A . 118 GLN H 1 1
17 42980 1 1 118 GLN HA H -9.008 -15.102 -6.538 1.00 . A A . 118 GLN HA 1 1
17 42981 1 1 118 GLN HB2 H -10.457 -17.235 -4.961 1.00 . A A . 118 GLN HB2 1 1
17 42982 1 1 118 GLN HB3 H -11.206 -16.097 -6.071 1.00 . A A . 118 GLN HB3 1 1
17 42983 1 1 118 GLN HE21 H -11.419 -18.682 -5.131 1.00 . A A . 118 GLN HE21 1 1
17 42984 1 1 118 GLN HE22 H -12.380 -19.823 -6.000 1.00 . A A . 118 GLN HE22 1 1
17 42985 1 1 118 GLN HG2 H -10.100 -17.089 -7.941 1.00 . A A . 118 GLN HG2 1 1
17 42986 1 1 118 GLN HG3 H -9.124 -18.108 -6.889 1.00 . A A . 118 GLN HG3 1 1
17 42987 1 1 118 GLN N N -7.921 -16.447 -5.415 1.00 . A A . 118 GLN N 1 1
17 42988 1 1 118 GLN NE2 N -11.703 -19.113 -5.964 1.00 . A A . 118 GLN NE2 1 1
17 42989 1 1 118 GLN O O -10.017 -13.695 -4.669 1.00 . A A . 118 GLN O 1 1
17 42990 1 1 118 GLN OE1 O -11.460 -19.222 -8.177 1.00 . A A . 118 GLN OE1 1 1
17 42991 1 1 119 GLU C C -8.253 -13.240 -1.991 1.00 . A A . 119 GLU C 1 1
17 42992 1 1 119 GLU CA C -9.234 -14.387 -2.092 1.00 . A A . 119 GLU CA 1 1
17 42993 1 1 119 GLU CB C -9.121 -15.279 -0.864 1.00 . A A . 119 GLU CB 1 1
17 42994 1 1 119 GLU CD C -11.604 -15.723 -0.916 1.00 . A A . 119 GLU CD 1 1
17 42995 1 1 119 GLU CG C -10.220 -16.323 -0.765 1.00 . A A . 119 GLU CG 1 1
17 42996 1 1 119 GLU H H -8.404 -15.928 -3.221 1.00 . A A . 119 GLU H 1 1
17 42997 1 1 119 GLU HA H -10.236 -13.987 -2.142 1.00 . A A . 119 GLU HA 1 1
17 42998 1 1 119 GLU HB2 H -8.167 -15.793 -0.915 1.00 . A A . 119 GLU HB2 1 1
17 42999 1 1 119 GLU HB3 H -9.146 -14.666 0.023 1.00 . A A . 119 GLU HB3 1 1
17 43000 1 1 119 GLU HG2 H -10.077 -17.055 -1.546 1.00 . A A . 119 GLU HG2 1 1
17 43001 1 1 119 GLU HG3 H -10.155 -16.807 0.198 1.00 . A A . 119 GLU HG3 1 1
17 43002 1 1 119 GLU N N -9.001 -15.155 -3.304 1.00 . A A . 119 GLU N 1 1
17 43003 1 1 119 GLU O O -8.547 -12.196 -1.413 1.00 . A A . 119 GLU O 1 1
17 43004 1 1 119 GLU OE1 O -12.191 -15.298 0.100 1.00 . A A . 119 GLU OE1 1 1
17 43005 1 1 119 GLU OE2 O -12.115 -15.679 -2.049 1.00 . A A . 119 GLU OE2 1 1
17 43006 1 1 120 ALA C C -6.356 -11.122 -2.958 1.00 . A A . 120 ALA C 1 1
17 43007 1 1 120 ALA CA C -5.967 -12.521 -2.498 1.00 . A A . 120 ALA CA 1 1
17 43008 1 1 120 ALA CB C -4.795 -13.037 -3.322 1.00 . A A . 120 ALA CB 1 1
17 43009 1 1 120 ALA H H -6.941 -14.326 -3.001 1.00 . A A . 120 ALA H 1 1
17 43010 1 1 120 ALA HA H -5.640 -12.464 -1.471 1.00 . A A . 120 ALA HA 1 1
17 43011 1 1 120 ALA HB1 H -4.534 -14.031 -2.992 1.00 . A A . 120 ALA HB1 1 1
17 43012 1 1 120 ALA HB2 H -3.946 -12.381 -3.194 1.00 . A A . 120 ALA HB2 1 1
17 43013 1 1 120 ALA HB3 H -5.074 -13.065 -4.365 1.00 . A A . 120 ALA HB3 1 1
17 43014 1 1 120 ALA N N -7.072 -13.465 -2.552 1.00 . A A . 120 ALA N 1 1
17 43015 1 1 120 ALA O O -5.781 -10.132 -2.519 1.00 . A A . 120 ALA O 1 1
17 43016 1 1 121 ALA C C -8.501 -8.941 -3.217 1.00 . A A . 121 ALA C 1 1
17 43017 1 1 121 ALA CA C -7.858 -9.786 -4.337 1.00 . A A . 121 ALA CA 1 1
17 43018 1 1 121 ALA CB C -8.853 -10.037 -5.455 1.00 . A A . 121 ALA CB 1 1
17 43019 1 1 121 ALA H H -7.746 -11.888 -4.183 1.00 . A A . 121 ALA H 1 1
17 43020 1 1 121 ALA HA H -7.024 -9.236 -4.749 1.00 . A A . 121 ALA HA 1 1
17 43021 1 1 121 ALA HB1 H -8.383 -10.632 -6.223 1.00 . A A . 121 ALA HB1 1 1
17 43022 1 1 121 ALA HB2 H -9.178 -9.097 -5.873 1.00 . A A . 121 ALA HB2 1 1
17 43023 1 1 121 ALA HB3 H -9.705 -10.573 -5.059 1.00 . A A . 121 ALA HB3 1 1
17 43024 1 1 121 ALA N N -7.350 -11.053 -3.837 1.00 . A A . 121 ALA N 1 1
17 43025 1 1 121 ALA O O -8.481 -7.714 -3.274 1.00 . A A . 121 ALA O 1 1
17 43026 1 1 122 GLN C C -8.646 -8.182 -0.232 1.00 . A A . 122 GLN C 1 1
17 43027 1 1 122 GLN CA C -9.699 -8.914 -1.075 1.00 . A A . 122 GLN CA 1 1
17 43028 1 1 122 GLN CB C -10.475 -9.918 -0.212 1.00 . A A . 122 GLN CB 1 1
17 43029 1 1 122 GLN CD C -11.839 -8.175 1.027 1.00 . A A . 122 GLN CD 1 1
17 43030 1 1 122 GLN CG C -11.864 -9.449 0.212 1.00 . A A . 122 GLN CG 1 1
17 43031 1 1 122 GLN H H -9.017 -10.590 -2.196 1.00 . A A . 122 GLN H 1 1
17 43032 1 1 122 GLN HA H -10.385 -8.187 -1.484 1.00 . A A . 122 GLN HA 1 1
17 43033 1 1 122 GLN HB2 H -10.591 -10.835 -0.770 1.00 . A A . 122 GLN HB2 1 1
17 43034 1 1 122 GLN HB3 H -9.900 -10.122 0.681 1.00 . A A . 122 GLN HB3 1 1
17 43035 1 1 122 GLN HE21 H -12.049 -7.088 -0.613 1.00 . A A . 122 GLN HE21 1 1
17 43036 1 1 122 GLN HE22 H -11.941 -6.206 0.867 1.00 . A A . 122 GLN HE22 1 1
17 43037 1 1 122 GLN HG2 H -12.454 -9.273 -0.674 1.00 . A A . 122 GLN HG2 1 1
17 43038 1 1 122 GLN HG3 H -12.326 -10.228 0.800 1.00 . A A . 122 GLN HG3 1 1
17 43039 1 1 122 GLN N N -9.052 -9.607 -2.198 1.00 . A A . 122 GLN N 1 1
17 43040 1 1 122 GLN NE2 N -11.955 -7.047 0.363 1.00 . A A . 122 GLN NE2 1 1
17 43041 1 1 122 GLN O O -8.828 -7.037 0.168 1.00 . A A . 122 GLN O 1 1
17 43042 1 1 122 GLN OE1 O -11.733 -8.210 2.246 1.00 . A A . 122 GLN OE1 1 1
17 43043 1 1 123 LEU C C -5.717 -7.346 -0.237 1.00 . A A . 123 LEU C 1 1
17 43044 1 1 123 LEU CA C -6.404 -8.300 0.732 1.00 . A A . 123 LEU CA 1 1
17 43045 1 1 123 LEU CB C -5.506 -9.447 1.171 1.00 . A A . 123 LEU CB 1 1
17 43046 1 1 123 LEU CD1 C -5.392 -11.799 2.080 1.00 . A A . 123 LEU CD1 1 1
17 43047 1 1 123 LEU CD2 C -6.680 -10.063 3.316 1.00 . A A . 123 LEU CD2 1 1
17 43048 1 1 123 LEU CG C -6.246 -10.559 1.944 1.00 . A A . 123 LEU CG 1 1
17 43049 1 1 123 LEU H H -7.429 -9.733 -0.430 1.00 . A A . 123 LEU H 1 1
17 43050 1 1 123 LEU HA H -6.776 -7.750 1.585 1.00 . A A . 123 LEU HA 1 1
17 43051 1 1 123 LEU HB2 H -5.050 -9.879 0.291 1.00 . A A . 123 LEU HB2 1 1
17 43052 1 1 123 LEU HB3 H -4.729 -9.053 1.809 1.00 . A A . 123 LEU HB3 1 1
17 43053 1 1 123 LEU HD11 H -4.488 -11.557 2.618 1.00 . A A . 123 LEU HD11 1 1
17 43054 1 1 123 LEU HD12 H -5.138 -12.172 1.098 1.00 . A A . 123 LEU HD12 1 1
17 43055 1 1 123 LEU HD13 H -5.940 -12.557 2.621 1.00 . A A . 123 LEU HD13 1 1
17 43056 1 1 123 LEU HD21 H -7.219 -10.847 3.824 1.00 . A A . 123 LEU HD21 1 1
17 43057 1 1 123 LEU HD22 H -7.323 -9.201 3.203 1.00 . A A . 123 LEU HD22 1 1
17 43058 1 1 123 LEU HD23 H -5.810 -9.794 3.893 1.00 . A A . 123 LEU HD23 1 1
17 43059 1 1 123 LEU HG H -7.134 -10.831 1.394 1.00 . A A . 123 LEU HG 1 1
17 43060 1 1 123 LEU N N -7.537 -8.861 -0.001 1.00 . A A . 123 LEU N 1 1
17 43061 1 1 123 LEU O O -5.195 -6.340 0.237 1.00 . A A . 123 LEU O 1 1
17 43062 1 1 124 ARG C C -5.837 -5.279 -2.335 1.00 . A A . 124 ARG C 1 1
17 43063 1 1 124 ARG CA C -4.994 -6.557 -2.354 1.00 . A A . 124 ARG CA 1 1
17 43064 1 1 124 ARG CB C -4.795 -7.051 -3.788 1.00 . A A . 124 ARG CB 1 1
17 43065 1 1 124 ARG CD C -3.775 -6.651 -6.052 1.00 . A A . 124 ARG CD 1 1
17 43066 1 1 124 ARG CG C -3.924 -6.131 -4.634 1.00 . A A . 124 ARG CG 1 1
17 43067 1 1 124 ARG CZ C -5.237 -7.224 -7.967 1.00 . A A . 124 ARG CZ 1 1
17 43068 1 1 124 ARG H H -6.089 -8.300 -2.026 1.00 . A A . 124 ARG H 1 1
17 43069 1 1 124 ARG HA H -4.034 -6.348 -1.902 1.00 . A A . 124 ARG HA 1 1
17 43070 1 1 124 ARG HB2 H -4.332 -8.026 -3.761 1.00 . A A . 124 ARG HB2 1 1
17 43071 1 1 124 ARG HB3 H -5.760 -7.137 -4.265 1.00 . A A . 124 ARG HB3 1 1
17 43072 1 1 124 ARG HD2 H -3.089 -6.012 -6.588 1.00 . A A . 124 ARG HD2 1 1
17 43073 1 1 124 ARG HD3 H -3.375 -7.654 -6.015 1.00 . A A . 124 ARG HD3 1 1
17 43074 1 1 124 ARG HE H -5.819 -6.249 -6.312 1.00 . A A . 124 ARG HE 1 1
17 43075 1 1 124 ARG HG2 H -4.380 -5.153 -4.669 1.00 . A A . 124 ARG HG2 1 1
17 43076 1 1 124 ARG HG3 H -2.947 -6.060 -4.180 1.00 . A A . 124 ARG HG3 1 1
17 43077 1 1 124 ARG HH11 H -3.316 -7.873 -8.170 1.00 . A A . 124 ARG HH11 1 1
17 43078 1 1 124 ARG HH12 H -4.356 -8.243 -9.496 1.00 . A A . 124 ARG HH12 1 1
17 43079 1 1 124 ARG HH21 H -7.203 -6.723 -8.083 1.00 . A A . 124 ARG HH21 1 1
17 43080 1 1 124 ARG HH22 H -6.581 -7.581 -9.448 1.00 . A A . 124 ARG HH22 1 1
17 43081 1 1 124 ARG N N -5.668 -7.565 -1.532 1.00 . A A . 124 ARG N 1 1
17 43082 1 1 124 ARG NE N -5.053 -6.677 -6.763 1.00 . A A . 124 ARG NE 1 1
17 43083 1 1 124 ARG NH1 N -4.223 -7.826 -8.592 1.00 . A A . 124 ARG NH1 1 1
17 43084 1 1 124 ARG NH2 N -6.433 -7.172 -8.543 1.00 . A A . 124 ARG NH2 1 1
17 43085 1 1 124 ARG O O -5.289 -4.175 -2.347 1.00 . A A . 124 ARG O 1 1
17 43086 1 1 125 SER C C -7.727 -3.524 -0.841 1.00 . A A . 125 SER C 1 1
17 43087 1 1 125 SER CA C -8.020 -4.263 -2.152 1.00 . A A . 125 SER CA 1 1
17 43088 1 1 125 SER CB C -9.484 -4.683 -2.165 1.00 . A A . 125 SER CB 1 1
17 43089 1 1 125 SER H H -7.544 -6.301 -2.478 1.00 . A A . 125 SER H 1 1
17 43090 1 1 125 SER HA H -7.839 -3.595 -2.980 1.00 . A A . 125 SER HA 1 1
17 43091 1 1 125 SER HB2 H -9.677 -5.323 -3.012 1.00 . A A . 125 SER HB2 1 1
17 43092 1 1 125 SER HB3 H -9.690 -5.217 -1.246 1.00 . A A . 125 SER HB3 1 1
17 43093 1 1 125 SER HG H -9.943 -2.825 -1.720 1.00 . A A . 125 SER HG 1 1
17 43094 1 1 125 SER N N -7.150 -5.419 -2.306 1.00 . A A . 125 SER N 1 1
17 43095 1 1 125 SER O O -7.754 -2.290 -0.781 1.00 . A A . 125 SER O 1 1
17 43096 1 1 125 SER OG O -10.341 -3.544 -2.227 1.00 . A A . 125 SER OG 1 1
17 43097 1 1 126 GLU C C -5.972 -2.891 1.580 1.00 . A A . 126 GLU C 1 1
17 43098 1 1 126 GLU CA C -7.197 -3.799 1.537 1.00 . A A . 126 GLU CA 1 1
17 43099 1 1 126 GLU CB C -6.996 -4.958 2.495 1.00 . A A . 126 GLU CB 1 1
17 43100 1 1 126 GLU CD C -6.511 -5.596 4.866 1.00 . A A . 126 GLU CD 1 1
17 43101 1 1 126 GLU CG C -7.071 -4.551 3.932 1.00 . A A . 126 GLU CG 1 1
17 43102 1 1 126 GLU H H -7.413 -5.276 0.074 1.00 . A A . 126 GLU H 1 1
17 43103 1 1 126 GLU HA H -8.062 -3.237 1.852 1.00 . A A . 126 GLU HA 1 1
17 43104 1 1 126 GLU HB2 H -7.759 -5.701 2.312 1.00 . A A . 126 GLU HB2 1 1
17 43105 1 1 126 GLU HB3 H -6.026 -5.397 2.315 1.00 . A A . 126 GLU HB3 1 1
17 43106 1 1 126 GLU HG2 H -6.524 -3.630 4.053 1.00 . A A . 126 GLU HG2 1 1
17 43107 1 1 126 GLU HG3 H -8.114 -4.390 4.162 1.00 . A A . 126 GLU HG3 1 1
17 43108 1 1 126 GLU N N -7.447 -4.307 0.203 1.00 . A A . 126 GLU N 1 1
17 43109 1 1 126 GLU O O -5.961 -1.893 2.302 1.00 . A A . 126 GLU O 1 1
17 43110 1 1 126 GLU OE1 O -7.221 -6.562 5.175 1.00 . A A . 126 GLU OE1 1 1
17 43111 1 1 126 GLU OE2 O -5.345 -5.454 5.308 1.00 . A A . 126 GLU OE2 1 1
17 43112 1 1 127 MET C C -3.886 -1.006 0.559 1.00 . A A . 127 MET C 1 1
17 43113 1 1 127 MET CA C -3.670 -2.502 0.762 1.00 . A A . 127 MET CA 1 1
17 43114 1 1 127 MET CB C -2.757 -3.036 -0.347 1.00 . A A . 127 MET CB 1 1
17 43115 1 1 127 MET CE C 0.227 -4.278 -0.907 1.00 . A A . 127 MET CE 1 1
17 43116 1 1 127 MET CG C -2.449 -4.519 -0.242 1.00 . A A . 127 MET CG 1 1
17 43117 1 1 127 MET H H -5.042 -4.052 0.244 1.00 . A A . 127 MET H 1 1
17 43118 1 1 127 MET HA H -3.178 -2.651 1.712 1.00 . A A . 127 MET HA 1 1
17 43119 1 1 127 MET HB2 H -3.231 -2.859 -1.300 1.00 . A A . 127 MET HB2 1 1
17 43120 1 1 127 MET HB3 H -1.824 -2.492 -0.317 1.00 . A A . 127 MET HB3 1 1
17 43121 1 1 127 MET HE1 H 1.046 -4.526 -1.565 1.00 . A A . 127 MET HE1 1 1
17 43122 1 1 127 MET HE2 H 0.454 -4.622 0.091 1.00 . A A . 127 MET HE2 1 1
17 43123 1 1 127 MET HE3 H 0.084 -3.208 -0.895 1.00 . A A . 127 MET HE3 1 1
17 43124 1 1 127 MET HG2 H -2.039 -4.720 0.737 1.00 . A A . 127 MET HG2 1 1
17 43125 1 1 127 MET HG3 H -3.367 -5.072 -0.364 1.00 . A A . 127 MET HG3 1 1
17 43126 1 1 127 MET N N -4.945 -3.249 0.799 1.00 . A A . 127 MET N 1 1
17 43127 1 1 127 MET O O -3.052 -0.191 0.936 1.00 . A A . 127 MET O 1 1
17 43128 1 1 127 MET SD S -1.266 -5.075 -1.488 1.00 . A A . 127 MET SD 1 1
17 43129 1 1 128 ARG C C -5.465 1.570 0.978 1.00 . A A . 128 ARG C 1 1
17 43130 1 1 128 ARG CA C -5.347 0.732 -0.294 1.00 . A A . 128 ARG CA 1 1
17 43131 1 1 128 ARG CB C -6.622 0.843 -1.119 1.00 . A A . 128 ARG CB 1 1
17 43132 1 1 128 ARG CD C -7.733 0.562 -3.340 1.00 . A A . 128 ARG CD 1 1
17 43133 1 1 128 ARG CG C -6.482 0.305 -2.527 1.00 . A A . 128 ARG CG 1 1
17 43134 1 1 128 ARG CZ C -8.997 2.477 -4.252 1.00 . A A . 128 ARG CZ 1 1
17 43135 1 1 128 ARG H H -5.648 -1.358 -0.284 1.00 . A A . 128 ARG H 1 1
17 43136 1 1 128 ARG HA H -4.536 1.139 -0.880 1.00 . A A . 128 ARG HA 1 1
17 43137 1 1 128 ARG HB2 H -7.406 0.292 -0.622 1.00 . A A . 128 ARG HB2 1 1
17 43138 1 1 128 ARG HB3 H -6.907 1.883 -1.179 1.00 . A A . 128 ARG HB3 1 1
17 43139 1 1 128 ARG HD2 H -7.619 0.106 -4.310 1.00 . A A . 128 ARG HD2 1 1
17 43140 1 1 128 ARG HD3 H -8.574 0.116 -2.828 1.00 . A A . 128 ARG HD3 1 1
17 43141 1 1 128 ARG HE H -7.383 2.622 -3.073 1.00 . A A . 128 ARG HE 1 1
17 43142 1 1 128 ARG HG2 H -5.647 0.790 -3.006 1.00 . A A . 128 ARG HG2 1 1
17 43143 1 1 128 ARG HG3 H -6.306 -0.760 -2.478 1.00 . A A . 128 ARG HG3 1 1
17 43144 1 1 128 ARG HH11 H -9.743 0.652 -4.747 1.00 . A A . 128 ARG HH11 1 1
17 43145 1 1 128 ARG HH12 H -10.604 2.004 -5.396 1.00 . A A . 128 ARG HH12 1 1
17 43146 1 1 128 ARG HH21 H -8.534 4.449 -3.931 1.00 . A A . 128 ARG HH21 1 1
17 43147 1 1 128 ARG HH22 H -9.913 4.145 -4.942 1.00 . A A . 128 ARG HH22 1 1
17 43148 1 1 128 ARG N N -5.013 -0.654 -0.028 1.00 . A A . 128 ARG N 1 1
17 43149 1 1 128 ARG NE N -7.995 1.994 -3.519 1.00 . A A . 128 ARG NE 1 1
17 43150 1 1 128 ARG NH1 N -9.847 1.645 -4.845 1.00 . A A . 128 ARG NH1 1 1
17 43151 1 1 128 ARG NH2 N -9.161 3.789 -4.384 1.00 . A A . 128 ARG NH2 1 1
17 43152 1 1 128 ARG O O -5.257 2.781 0.966 1.00 . A A . 128 ARG O 1 1
17 43153 1 1 129 ARG C C -4.411 1.876 3.790 1.00 . A A . 129 ARG C 1 1
17 43154 1 1 129 ARG CA C -5.835 1.508 3.399 1.00 . A A . 129 ARG CA 1 1
17 43155 1 1 129 ARG CB C -6.462 0.570 4.434 1.00 . A A . 129 ARG CB 1 1
17 43156 1 1 129 ARG CD C -7.328 0.284 6.771 1.00 . A A . 129 ARG CD 1 1
17 43157 1 1 129 ARG CG C -6.474 1.132 5.848 1.00 . A A . 129 ARG CG 1 1
17 43158 1 1 129 ARG CZ C -9.684 -0.489 6.864 1.00 . A A . 129 ARG CZ 1 1
17 43159 1 1 129 ARG H H -5.958 -0.082 1.978 1.00 . A A . 129 ARG H 1 1
17 43160 1 1 129 ARG HA H -6.421 2.413 3.320 1.00 . A A . 129 ARG HA 1 1
17 43161 1 1 129 ARG HB2 H -7.482 0.364 4.145 1.00 . A A . 129 ARG HB2 1 1
17 43162 1 1 129 ARG HB3 H -5.909 -0.357 4.445 1.00 . A A . 129 ARG HB3 1 1
17 43163 1 1 129 ARG HD2 H -7.001 -0.744 6.696 1.00 . A A . 129 ARG HD2 1 1
17 43164 1 1 129 ARG HD3 H -7.198 0.630 7.785 1.00 . A A . 129 ARG HD3 1 1
17 43165 1 1 129 ARG HE H -9.022 1.097 5.829 1.00 . A A . 129 ARG HE 1 1
17 43166 1 1 129 ARG HG2 H -5.464 1.156 6.226 1.00 . A A . 129 ARG HG2 1 1
17 43167 1 1 129 ARG HG3 H -6.873 2.136 5.822 1.00 . A A . 129 ARG HG3 1 1
17 43168 1 1 129 ARG HH11 H -8.394 -1.655 7.923 1.00 . A A . 129 ARG HH11 1 1
17 43169 1 1 129 ARG HH12 H -10.055 -2.132 7.996 1.00 . A A . 129 ARG HH12 1 1
17 43170 1 1 129 ARG HH21 H -11.219 0.452 5.922 1.00 . A A . 129 ARG HH21 1 1
17 43171 1 1 129 ARG HH22 H -11.661 -0.949 6.836 1.00 . A A . 129 ARG HH22 1 1
17 43172 1 1 129 ARG N N -5.792 0.882 2.083 1.00 . A A . 129 ARG N 1 1
17 43173 1 1 129 ARG NE N -8.750 0.357 6.422 1.00 . A A . 129 ARG NE 1 1
17 43174 1 1 129 ARG NH1 N -9.350 -1.507 7.653 1.00 . A A . 129 ARG NH1 1 1
17 43175 1 1 129 ARG NH2 N -10.952 -0.314 6.514 1.00 . A A . 129 ARG NH2 1 1
17 43176 1 1 129 ARG O O -4.126 2.979 4.275 1.00 . A A . 129 ARG O 1 1
17 43177 1 1 130 ASP C C -1.362 2.091 3.556 1.00 . A A . 130 ASP C 1 1
17 43178 1 1 130 ASP CA C -2.148 0.919 4.033 1.00 . A A . 130 ASP CA 1 1
17 43179 1 1 130 ASP CB C -1.417 -0.371 3.666 1.00 . A A . 130 ASP CB 1 1
17 43180 1 1 130 ASP CG C -1.960 -1.578 4.387 1.00 . A A . 130 ASP CG 1 1
17 43181 1 1 130 ASP H H -3.783 0.212 2.895 1.00 . A A . 130 ASP H 1 1
17 43182 1 1 130 ASP HA H -2.206 0.971 5.110 1.00 . A A . 130 ASP HA 1 1
17 43183 1 1 130 ASP HB2 H -1.509 -0.540 2.603 1.00 . A A . 130 ASP HB2 1 1
17 43184 1 1 130 ASP HB3 H -0.371 -0.263 3.916 1.00 . A A . 130 ASP HB3 1 1
17 43185 1 1 130 ASP N N -3.517 0.912 3.529 1.00 . A A . 130 ASP N 1 1
17 43186 1 1 130 ASP O O -0.730 2.827 4.321 1.00 . A A . 130 ASP O 1 1
17 43187 1 1 130 ASP OD1 O -1.604 -1.779 5.566 1.00 . A A . 130 ASP OD1 1 1
17 43188 1 1 130 ASP OD2 O -2.735 -2.343 3.780 1.00 . A A . 130 ASP OD2 1 1
17 43189 1 1 131 LEU C C -0.954 4.612 2.058 1.00 . A A . 131 LEU C 1 1
17 43190 1 1 131 LEU CA C -0.730 3.241 1.484 1.00 . A A . 131 LEU CA 1 1
17 43191 1 1 131 LEU CB C -1.214 3.239 0.021 1.00 . A A . 131 LEU CB 1 1
17 43192 1 1 131 LEU CD1 C -0.592 0.843 -0.474 1.00 . A A . 131 LEU CD1 1 1
17 43193 1 1 131 LEU CD2 C -1.116 2.410 -2.343 1.00 . A A . 131 LEU CD2 1 1
17 43194 1 1 131 LEU CG C -0.513 2.280 -0.951 1.00 . A A . 131 LEU CG 1 1
17 43195 1 1 131 LEU H H -2.020 1.592 1.784 1.00 . A A . 131 LEU H 1 1
17 43196 1 1 131 LEU HA H 0.320 2.989 1.498 1.00 . A A . 131 LEU HA 1 1
17 43197 1 1 131 LEU HB2 H -2.265 2.995 0.021 1.00 . A A . 131 LEU HB2 1 1
17 43198 1 1 131 LEU HB3 H -1.104 4.243 -0.364 1.00 . A A . 131 LEU HB3 1 1
17 43199 1 1 131 LEU HD11 H -1.627 0.541 -0.412 1.00 . A A . 131 LEU HD11 1 1
17 43200 1 1 131 LEU HD12 H -0.137 0.765 0.502 1.00 . A A . 131 LEU HD12 1 1
17 43201 1 1 131 LEU HD13 H -0.070 0.204 -1.169 1.00 . A A . 131 LEU HD13 1 1
17 43202 1 1 131 LEU HD21 H -0.601 1.745 -3.022 1.00 . A A . 131 LEU HD21 1 1
17 43203 1 1 131 LEU HD22 H -1.009 3.428 -2.688 1.00 . A A . 131 LEU HD22 1 1
17 43204 1 1 131 LEU HD23 H -2.163 2.150 -2.310 1.00 . A A . 131 LEU HD23 1 1
17 43205 1 1 131 LEU HG H 0.528 2.552 -1.015 1.00 . A A . 131 LEU HG 1 1
17 43206 1 1 131 LEU N N -1.440 2.239 2.240 1.00 . A A . 131 LEU N 1 1
17 43207 1 1 131 LEU O O -0.014 5.318 2.353 1.00 . A A . 131 LEU O 1 1
17 43208 1 1 132 ILE C C -2.072 6.566 4.114 1.00 . A A . 132 ILE C 1 1
17 43209 1 1 132 ILE CA C -2.556 6.288 2.701 1.00 . A A . 132 ILE CA 1 1
17 43210 1 1 132 ILE CB C -4.070 6.519 2.603 1.00 . A A . 132 ILE CB 1 1
17 43211 1 1 132 ILE CD1 C -3.790 7.142 0.151 1.00 . A A . 132 ILE CD1 1 1
17 43212 1 1 132 ILE CG1 C -4.530 6.288 1.166 1.00 . A A . 132 ILE CG1 1 1
17 43213 1 1 132 ILE CG2 C -4.427 7.924 3.055 1.00 . A A . 132 ILE CG2 1 1
17 43214 1 1 132 ILE H H -2.909 4.299 2.106 1.00 . A A . 132 ILE H 1 1
17 43215 1 1 132 ILE HA H -2.071 6.990 2.042 1.00 . A A . 132 ILE HA 1 1
17 43216 1 1 132 ILE HB H -4.568 5.813 3.248 1.00 . A A . 132 ILE HB 1 1
17 43217 1 1 132 ILE HD11 H -4.203 6.976 -0.833 1.00 . A A . 132 ILE HD11 1 1
17 43218 1 1 132 ILE HD12 H -2.743 6.882 0.153 1.00 . A A . 132 ILE HD12 1 1
17 43219 1 1 132 ILE HD13 H -3.903 8.184 0.419 1.00 . A A . 132 ILE HD13 1 1
17 43220 1 1 132 ILE HG12 H -4.369 5.251 0.905 1.00 . A A . 132 ILE HG12 1 1
17 43221 1 1 132 ILE HG13 H -5.584 6.513 1.092 1.00 . A A . 132 ILE HG13 1 1
17 43222 1 1 132 ILE HG21 H -3.983 8.643 2.379 1.00 . A A . 132 ILE HG21 1 1
17 43223 1 1 132 ILE HG22 H -4.045 8.081 4.055 1.00 . A A . 132 ILE HG22 1 1
17 43224 1 1 132 ILE HG23 H -5.500 8.041 3.054 1.00 . A A . 132 ILE HG23 1 1
17 43225 1 1 132 ILE N N -2.202 4.961 2.252 1.00 . A A . 132 ILE N 1 1
17 43226 1 1 132 ILE O O -1.513 7.630 4.380 1.00 . A A . 132 ILE O 1 1
17 43227 1 1 133 GLN C C -0.349 6.004 6.507 1.00 . A A . 133 GLN C 1 1
17 43228 1 1 133 GLN CA C -1.861 5.785 6.396 1.00 . A A . 133 GLN CA 1 1
17 43229 1 1 133 GLN CB C -2.284 4.577 7.215 1.00 . A A . 133 GLN CB 1 1
17 43230 1 1 133 GLN CD C -4.180 3.242 8.210 1.00 . A A . 133 GLN CD 1 1
17 43231 1 1 133 GLN CG C -3.792 4.409 7.327 1.00 . A A . 133 GLN CG 1 1
17 43232 1 1 133 GLN H H -2.700 4.777 4.727 1.00 . A A . 133 GLN H 1 1
17 43233 1 1 133 GLN HA H -2.364 6.660 6.781 1.00 . A A . 133 GLN HA 1 1
17 43234 1 1 133 GLN HB2 H -1.888 3.694 6.735 1.00 . A A . 133 GLN HB2 1 1
17 43235 1 1 133 GLN HB3 H -1.873 4.663 8.208 1.00 . A A . 133 GLN HB3 1 1
17 43236 1 1 133 GLN HE21 H -5.869 4.152 8.720 1.00 . A A . 133 GLN HE21 1 1
17 43237 1 1 133 GLN HE22 H -5.599 2.594 9.425 1.00 . A A . 133 GLN HE22 1 1
17 43238 1 1 133 GLN HG2 H -4.210 5.311 7.746 1.00 . A A . 133 GLN HG2 1 1
17 43239 1 1 133 GLN HG3 H -4.198 4.248 6.341 1.00 . A A . 133 GLN HG3 1 1
17 43240 1 1 133 GLN N N -2.270 5.616 5.007 1.00 . A A . 133 GLN N 1 1
17 43241 1 1 133 GLN NE2 N -5.328 3.340 8.846 1.00 . A A . 133 GLN NE2 1 1
17 43242 1 1 133 GLN O O 0.103 6.947 7.156 1.00 . A A . 133 GLN O 1 1
17 43243 1 1 133 GLN OE1 O -3.448 2.260 8.317 1.00 . A A . 133 GLN OE1 1 1
17 43244 1 1 134 GLN C C 2.321 6.468 5.054 1.00 . A A . 134 GLN C 1 1
17 43245 1 1 134 GLN CA C 1.879 5.251 5.867 1.00 . A A . 134 GLN CA 1 1
17 43246 1 1 134 GLN CB C 2.501 3.995 5.232 1.00 . A A . 134 GLN CB 1 1
17 43247 1 1 134 GLN CD C 2.715 2.425 7.208 1.00 . A A . 134 GLN CD 1 1
17 43248 1 1 134 GLN CG C 2.076 2.675 5.862 1.00 . A A . 134 GLN CG 1 1
17 43249 1 1 134 GLN H H -0.006 4.388 5.391 1.00 . A A . 134 GLN H 1 1
17 43250 1 1 134 GLN HA H 2.221 5.346 6.886 1.00 . A A . 134 GLN HA 1 1
17 43251 1 1 134 GLN HB2 H 2.225 3.967 4.188 1.00 . A A . 134 GLN HB2 1 1
17 43252 1 1 134 GLN HB3 H 3.576 4.072 5.304 1.00 . A A . 134 GLN HB3 1 1
17 43253 1 1 134 GLN HE21 H 1.151 1.348 7.771 1.00 . A A . 134 GLN HE21 1 1
17 43254 1 1 134 GLN HE22 H 2.416 1.511 8.938 1.00 . A A . 134 GLN HE22 1 1
17 43255 1 1 134 GLN HG2 H 1.005 2.684 5.991 1.00 . A A . 134 GLN HG2 1 1
17 43256 1 1 134 GLN HG3 H 2.349 1.872 5.194 1.00 . A A . 134 GLN HG3 1 1
17 43257 1 1 134 GLN N N 0.417 5.140 5.864 1.00 . A A . 134 GLN N 1 1
17 43258 1 1 134 GLN NE2 N 2.028 1.688 8.057 1.00 . A A . 134 GLN NE2 1 1
17 43259 1 1 134 GLN O O 3.294 7.130 5.418 1.00 . A A . 134 GLN O 1 1
17 43260 1 1 134 GLN OE1 O 3.830 2.878 7.476 1.00 . A A . 134 GLN OE1 1 1
17 43261 1 1 135 LEU C C 1.862 9.253 3.660 1.00 . A A . 135 LEU C 1 1
17 43262 1 1 135 LEU CA C 2.080 7.844 3.102 1.00 . A A . 135 LEU CA 1 1
17 43263 1 1 135 LEU CB C 1.424 7.715 1.709 1.00 . A A . 135 LEU CB 1 1
17 43264 1 1 135 LEU CD1 C 1.652 7.887 -0.783 1.00 . A A . 135 LEU CD1 1 1
17 43265 1 1 135 LEU CD2 C 1.769 9.958 0.581 1.00 . A A . 135 LEU CD2 1 1
17 43266 1 1 135 LEU CG C 2.098 8.472 0.543 1.00 . A A . 135 LEU CG 1 1
17 43267 1 1 135 LEU H H 0.803 6.315 3.724 1.00 . A A . 135 LEU H 1 1
17 43268 1 1 135 LEU HA H 3.146 7.701 2.966 1.00 . A A . 135 LEU HA 1 1
17 43269 1 1 135 LEU HB2 H 1.397 6.667 1.450 1.00 . A A . 135 LEU HB2 1 1
17 43270 1 1 135 LEU HB3 H 0.406 8.066 1.789 1.00 . A A . 135 LEU HB3 1 1
17 43271 1 1 135 LEU HD11 H 0.578 7.954 -0.865 1.00 . A A . 135 LEU HD11 1 1
17 43272 1 1 135 LEU HD12 H 1.956 6.853 -0.841 1.00 . A A . 135 LEU HD12 1 1
17 43273 1 1 135 LEU HD13 H 2.108 8.440 -1.592 1.00 . A A . 135 LEU HD13 1 1
17 43274 1 1 135 LEU HD21 H 2.261 10.458 -0.239 1.00 . A A . 135 LEU HD21 1 1
17 43275 1 1 135 LEU HD22 H 2.108 10.378 1.517 1.00 . A A . 135 LEU HD22 1 1
17 43276 1 1 135 LEU HD23 H 0.702 10.088 0.495 1.00 . A A . 135 LEU HD23 1 1
17 43277 1 1 135 LEU HG H 3.170 8.358 0.618 1.00 . A A . 135 LEU HG 1 1
17 43278 1 1 135 LEU N N 1.629 6.783 3.981 1.00 . A A . 135 LEU N 1 1
17 43279 1 1 135 LEU O O 2.759 10.105 3.640 1.00 . A A . 135 LEU O 1 1
17 43280 1 1 136 SER C C 1.240 11.216 5.847 1.00 . A A . 136 SER C 1 1
17 43281 1 1 136 SER CA C 0.224 10.714 4.822 1.00 . A A . 136 SER CA 1 1
17 43282 1 1 136 SER CB C -1.154 10.558 5.475 1.00 . A A . 136 SER CB 1 1
17 43283 1 1 136 SER H H -0.055 8.767 4.082 1.00 . A A . 136 SER H 1 1
17 43284 1 1 136 SER HA H 0.137 11.450 4.038 1.00 . A A . 136 SER HA 1 1
17 43285 1 1 136 SER HB2 H -1.391 11.450 6.034 1.00 . A A . 136 SER HB2 1 1
17 43286 1 1 136 SER HB3 H -1.897 10.407 4.706 1.00 . A A . 136 SER HB3 1 1
17 43287 1 1 136 SER HG H -1.316 8.643 5.843 1.00 . A A . 136 SER HG 1 1
17 43288 1 1 136 SER N N 0.632 9.461 4.195 1.00 . A A . 136 SER N 1 1
17 43289 1 1 136 SER O O 1.515 12.409 5.976 1.00 . A A . 136 SER O 1 1
17 43290 1 1 136 SER OG O -1.176 9.448 6.356 1.00 . A A . 136 SER OG 1 1
17 43291 1 1 137 MET C C 3.867 11.266 7.402 1.00 . A A . 137 MET C 1 1
17 43292 1 1 137 MET CA C 2.652 10.424 7.724 1.00 . A A . 137 MET CA 1 1
17 43293 1 1 137 MET CB C 3.074 9.059 8.267 1.00 . A A . 137 MET CB 1 1
17 43294 1 1 137 MET CE C 4.900 7.917 11.828 1.00 . A A . 137 MET CE 1 1
17 43295 1 1 137 MET CG C 3.792 9.118 9.595 1.00 . A A . 137 MET CG 1 1
17 43296 1 1 137 MET H H 1.525 9.310 6.367 1.00 . A A . 137 MET H 1 1
17 43297 1 1 137 MET HA H 2.096 10.920 8.499 1.00 . A A . 137 MET HA 1 1
17 43298 1 1 137 MET HB2 H 2.194 8.445 8.388 1.00 . A A . 137 MET HB2 1 1
17 43299 1 1 137 MET HB3 H 3.731 8.588 7.549 1.00 . A A . 137 MET HB3 1 1
17 43300 1 1 137 MET HE1 H 5.121 7.020 12.386 1.00 . A A . 137 MET HE1 1 1
17 43301 1 1 137 MET HE2 H 4.248 8.551 12.412 1.00 . A A . 137 MET HE2 1 1
17 43302 1 1 137 MET HE3 H 5.818 8.443 11.617 1.00 . A A . 137 MET HE3 1 1
17 43303 1 1 137 MET HG2 H 4.738 9.617 9.452 1.00 . A A . 137 MET HG2 1 1
17 43304 1 1 137 MET HG3 H 3.184 9.685 10.283 1.00 . A A . 137 MET HG3 1 1
17 43305 1 1 137 MET N N 1.764 10.233 6.596 1.00 . A A . 137 MET N 1 1
17 43306 1 1 137 MET O O 4.325 12.043 8.234 1.00 . A A . 137 MET O 1 1
17 43307 1 1 137 MET SD S 4.091 7.482 10.290 1.00 . A A . 137 MET SD 1 1
17 43308 1 1 138 ARG C C 5.167 13.392 5.651 1.00 . A A . 138 ARG C 1 1
17 43309 1 1 138 ARG CA C 5.531 11.922 5.856 1.00 . A A . 138 ARG CA 1 1
17 43310 1 1 138 ARG CB C 6.300 11.337 4.672 1.00 . A A . 138 ARG CB 1 1
17 43311 1 1 138 ARG CD C 8.229 10.523 6.077 1.00 . A A . 138 ARG CD 1 1
17 43312 1 1 138 ARG CG C 7.161 10.134 5.053 1.00 . A A . 138 ARG CG 1 1
17 43313 1 1 138 ARG CZ C 9.636 9.358 7.749 1.00 . A A . 138 ARG CZ 1 1
17 43314 1 1 138 ARG H H 4.029 10.432 5.623 1.00 . A A . 138 ARG H 1 1
17 43315 1 1 138 ARG HA H 6.162 11.892 6.726 1.00 . A A . 138 ARG HA 1 1
17 43316 1 1 138 ARG HB2 H 5.594 11.026 3.917 1.00 . A A . 138 ARG HB2 1 1
17 43317 1 1 138 ARG HB3 H 6.945 12.100 4.261 1.00 . A A . 138 ARG HB3 1 1
17 43318 1 1 138 ARG HD2 H 8.930 11.197 5.610 1.00 . A A . 138 ARG HD2 1 1
17 43319 1 1 138 ARG HD3 H 7.758 11.025 6.907 1.00 . A A . 138 ARG HD3 1 1
17 43320 1 1 138 ARG HE H 8.961 8.550 6.038 1.00 . A A . 138 ARG HE 1 1
17 43321 1 1 138 ARG HG2 H 6.527 9.370 5.480 1.00 . A A . 138 ARG HG2 1 1
17 43322 1 1 138 ARG HG3 H 7.644 9.751 4.166 1.00 . A A . 138 ARG HG3 1 1
17 43323 1 1 138 ARG HH11 H 9.201 11.288 8.222 1.00 . A A . 138 ARG HH11 1 1
17 43324 1 1 138 ARG HH12 H 10.175 10.449 9.376 1.00 . A A . 138 ARG HH12 1 1
17 43325 1 1 138 ARG HH21 H 10.255 7.430 7.586 1.00 . A A . 138 ARG HH21 1 1
17 43326 1 1 138 ARG HH22 H 10.777 8.255 9.013 1.00 . A A . 138 ARG HH22 1 1
17 43327 1 1 138 ARG N N 4.392 11.122 6.220 1.00 . A A . 138 ARG N 1 1
17 43328 1 1 138 ARG NE N 8.967 9.366 6.590 1.00 . A A . 138 ARG NE 1 1
17 43329 1 1 138 ARG NH1 N 9.673 10.448 8.507 1.00 . A A . 138 ARG NH1 1 1
17 43330 1 1 138 ARG NH2 N 10.271 8.263 8.147 1.00 . A A . 138 ARG NH2 1 1
17 43331 1 1 138 ARG O O 5.989 14.270 5.875 1.00 . A A . 138 ARG O 1 1
17 43332 1 1 139 LEU C C 3.312 15.684 6.465 1.00 . A A . 139 LEU C 1 1
17 43333 1 1 139 LEU CA C 3.446 15.022 5.091 1.00 . A A . 139 LEU CA 1 1
17 43334 1 1 139 LEU CB C 2.112 15.041 4.349 1.00 . A A . 139 LEU CB 1 1
17 43335 1 1 139 LEU CD1 C 0.748 14.441 2.334 1.00 . A A . 139 LEU CD1 1 1
17 43336 1 1 139 LEU CD2 C 3.152 15.076 2.063 1.00 . A A . 139 LEU CD2 1 1
17 43337 1 1 139 LEU CG C 2.128 14.394 2.961 1.00 . A A . 139 LEU CG 1 1
17 43338 1 1 139 LEU H H 3.342 12.921 4.951 1.00 . A A . 139 LEU H 1 1
17 43339 1 1 139 LEU HA H 4.178 15.572 4.516 1.00 . A A . 139 LEU HA 1 1
17 43340 1 1 139 LEU HB2 H 1.380 14.526 4.955 1.00 . A A . 139 LEU HB2 1 1
17 43341 1 1 139 LEU HB3 H 1.802 16.069 4.237 1.00 . A A . 139 LEU HB3 1 1
17 43342 1 1 139 LEU HD11 H 0.433 15.469 2.235 1.00 . A A . 139 LEU HD11 1 1
17 43343 1 1 139 LEU HD12 H 0.050 13.909 2.963 1.00 . A A . 139 LEU HD12 1 1
17 43344 1 1 139 LEU HD13 H 0.781 13.979 1.360 1.00 . A A . 139 LEU HD13 1 1
17 43345 1 1 139 LEU HD21 H 3.134 14.615 1.087 1.00 . A A . 139 LEU HD21 1 1
17 43346 1 1 139 LEU HD22 H 4.136 14.973 2.493 1.00 . A A . 139 LEU HD22 1 1
17 43347 1 1 139 LEU HD23 H 2.906 16.123 1.970 1.00 . A A . 139 LEU HD23 1 1
17 43348 1 1 139 LEU HG H 2.409 13.355 3.065 1.00 . A A . 139 LEU HG 1 1
17 43349 1 1 139 LEU N N 3.934 13.651 5.230 1.00 . A A . 139 LEU N 1 1
17 43350 1 1 139 LEU O O 3.730 16.824 6.643 1.00 . A A . 139 LEU O 1 1
17 43351 1 1 140 GLN C C 3.891 15.881 9.391 1.00 . A A . 140 GLN C 1 1
17 43352 1 1 140 GLN CA C 2.537 15.538 8.778 1.00 . A A . 140 GLN CA 1 1
17 43353 1 1 140 GLN CB C 1.696 14.627 9.690 1.00 . A A . 140 GLN CB 1 1
17 43354 1 1 140 GLN CD C 1.313 12.319 10.593 1.00 . A A . 140 GLN CD 1 1
17 43355 1 1 140 GLN CG C 2.309 13.281 9.989 1.00 . A A . 140 GLN CG 1 1
17 43356 1 1 140 GLN H H 2.392 14.072 7.207 1.00 . A A . 140 GLN H 1 1
17 43357 1 1 140 GLN HA H 2.008 16.472 8.640 1.00 . A A . 140 GLN HA 1 1
17 43358 1 1 140 GLN HB2 H 1.536 15.133 10.629 1.00 . A A . 140 GLN HB2 1 1
17 43359 1 1 140 GLN HB3 H 0.737 14.463 9.218 1.00 . A A . 140 GLN HB3 1 1
17 43360 1 1 140 GLN HE21 H 0.788 11.725 8.784 1.00 . A A . 140 GLN HE21 1 1
17 43361 1 1 140 GLN HE22 H -0.036 10.952 10.096 1.00 . A A . 140 GLN HE22 1 1
17 43362 1 1 140 GLN HG2 H 2.685 12.859 9.069 1.00 . A A . 140 GLN HG2 1 1
17 43363 1 1 140 GLN HG3 H 3.125 13.418 10.684 1.00 . A A . 140 GLN HG3 1 1
17 43364 1 1 140 GLN N N 2.715 14.970 7.430 1.00 . A A . 140 GLN N 1 1
17 43365 1 1 140 GLN NE2 N 0.618 11.595 9.742 1.00 . A A . 140 GLN NE2 1 1
17 43366 1 1 140 GLN O O 4.023 16.859 10.125 1.00 . A A . 140 GLN O 1 1
17 43367 1 1 140 GLN OE1 O 1.165 12.236 11.809 1.00 . A A . 140 GLN OE1 1 1
17 43368 1 1 141 ALA C C 7.138 15.925 8.665 1.00 . A A . 141 ALA C 1 1
17 43369 1 1 141 ALA CA C 6.219 15.221 9.641 1.00 . A A . 141 ALA CA 1 1
17 43370 1 1 141 ALA CB C 6.784 13.860 10.021 1.00 . A A . 141 ALA CB 1 1
17 43371 1 1 141 ALA H H 4.740 14.356 8.419 1.00 . A A . 141 ALA H 1 1
17 43372 1 1 141 ALA HA H 6.136 15.816 10.538 1.00 . A A . 141 ALA HA 1 1
17 43373 1 1 141 ALA HB1 H 6.119 13.378 10.723 1.00 . A A . 141 ALA HB1 1 1
17 43374 1 1 141 ALA HB2 H 7.756 13.986 10.473 1.00 . A A . 141 ALA HB2 1 1
17 43375 1 1 141 ALA HB3 H 6.875 13.247 9.135 1.00 . A A . 141 ALA HB3 1 1
17 43376 1 1 141 ALA N N 4.892 15.067 9.076 1.00 . A A . 141 ALA N 1 1
17 43377 1 1 141 ALA O O 8.366 15.801 8.745 1.00 . A A . 141 ALA O 1 1
17 43378 1 1 142 LEU C C 7.429 18.850 7.605 1.00 . A A . 142 LEU C 1 1
17 43379 1 1 142 LEU CA C 7.317 17.518 6.884 1.00 . A A . 142 LEU CA 1 1
17 43380 1 1 142 LEU CB C 6.588 17.685 5.551 1.00 . A A . 142 LEU CB 1 1
17 43381 1 1 142 LEU CD1 C 8.446 16.818 4.134 1.00 . A A . 142 LEU CD1 1 1
17 43382 1 1 142 LEU CD2 C 6.592 18.134 3.101 1.00 . A A . 142 LEU CD2 1 1
17 43383 1 1 142 LEU CG C 7.460 17.958 4.336 1.00 . A A . 142 LEU CG 1 1
17 43384 1 1 142 LEU H H 5.582 16.664 7.637 1.00 . A A . 142 LEU H 1 1
17 43385 1 1 142 LEU HA H 8.297 17.092 6.735 1.00 . A A . 142 LEU HA 1 1
17 43386 1 1 142 LEU HB2 H 6.025 16.782 5.362 1.00 . A A . 142 LEU HB2 1 1
17 43387 1 1 142 LEU HB3 H 5.890 18.503 5.652 1.00 . A A . 142 LEU HB3 1 1
17 43388 1 1 142 LEU HD11 H 7.904 15.884 4.074 1.00 . A A . 142 LEU HD11 1 1
17 43389 1 1 142 LEU HD12 H 9.133 16.781 4.965 1.00 . A A . 142 LEU HD12 1 1
17 43390 1 1 142 LEU HD13 H 8.995 16.974 3.218 1.00 . A A . 142 LEU HD13 1 1
17 43391 1 1 142 LEU HD21 H 7.220 18.292 2.238 1.00 . A A . 142 LEU HD21 1 1
17 43392 1 1 142 LEU HD22 H 5.942 18.985 3.238 1.00 . A A . 142 LEU HD22 1 1
17 43393 1 1 142 LEU HD23 H 5.994 17.246 2.957 1.00 . A A . 142 LEU HD23 1 1
17 43394 1 1 142 LEU HG H 8.019 18.868 4.492 1.00 . A A . 142 LEU HG 1 1
17 43395 1 1 142 LEU N N 6.555 16.667 7.752 1.00 . A A . 142 LEU N 1 1
17 43396 1 1 142 LEU O O 6.460 19.319 8.201 1.00 . A A . 142 LEU O 1 1
17 43397 1 1 143 THR C C 9.231 21.737 7.144 1.00 . A A . 143 THR C 1 1
17 43398 1 1 143 THR CA C 8.780 20.728 8.192 1.00 . A A . 143 THR CA 1 1
17 43399 1 1 143 THR CB C 9.852 20.631 9.280 1.00 . A A . 143 THR CB 1 1
17 43400 1 1 143 THR CG2 C 9.613 21.656 10.360 1.00 . A A . 143 THR CG2 1 1
17 43401 1 1 143 THR H H 9.351 19.098 7.073 1.00 . A A . 143 THR H 1 1
17 43402 1 1 143 THR HA H 7.848 21.041 8.636 1.00 . A A . 143 THR HA 1 1
17 43403 1 1 143 THR HB H 10.816 20.819 8.829 1.00 . A A . 143 THR HB 1 1
17 43404 1 1 143 THR HG1 H 8.923 19.072 10.071 1.00 . A A . 143 THR HG1 1 1
17 43405 1 1 143 THR HG21 H 10.359 21.546 11.133 1.00 . A A . 143 THR HG21 1 1
17 43406 1 1 143 THR HG22 H 8.632 21.502 10.779 1.00 . A A . 143 THR HG22 1 1
17 43407 1 1 143 THR HG23 H 9.677 22.645 9.931 1.00 . A A . 143 THR HG23 1 1
17 43408 1 1 143 THR N N 8.588 19.462 7.559 1.00 . A A . 143 THR N 1 1
17 43409 1 1 143 THR O O 10.094 21.428 6.316 1.00 . A A . 143 THR O 1 1
17 43410 1 1 143 THR OG1 O 9.835 19.322 9.864 1.00 . A A . 143 THR OG1 1 1
17 43411 1 1 144 PRO C C 10.485 24.276 6.112 1.00 . A A . 144 PRO C 1 1
17 43412 1 1 144 PRO CA C 8.983 24.000 6.191 1.00 . A A . 144 PRO CA 1 1
17 43413 1 1 144 PRO CB C 8.249 25.238 6.735 1.00 . A A . 144 PRO CB 1 1
17 43414 1 1 144 PRO CD C 7.607 23.388 8.078 1.00 . A A . 144 PRO CD 1 1
17 43415 1 1 144 PRO CG C 7.816 24.861 8.110 1.00 . A A . 144 PRO CG 1 1
17 43416 1 1 144 PRO HA H 8.602 23.757 5.212 1.00 . A A . 144 PRO HA 1 1
17 43417 1 1 144 PRO HB2 H 8.930 26.074 6.755 1.00 . A A . 144 PRO HB2 1 1
17 43418 1 1 144 PRO HB3 H 7.405 25.464 6.103 1.00 . A A . 144 PRO HB3 1 1
17 43419 1 1 144 PRO HD2 H 7.744 22.960 9.059 1.00 . A A . 144 PRO HD2 1 1
17 43420 1 1 144 PRO HD3 H 6.629 23.155 7.687 1.00 . A A . 144 PRO HD3 1 1
17 43421 1 1 144 PRO HG2 H 8.592 25.112 8.820 1.00 . A A . 144 PRO HG2 1 1
17 43422 1 1 144 PRO HG3 H 6.898 25.368 8.362 1.00 . A A . 144 PRO HG3 1 1
17 43423 1 1 144 PRO N N 8.649 22.948 7.152 1.00 . A A . 144 PRO N 1 1
17 43424 1 1 144 PRO O O 11.018 24.559 5.041 1.00 . A A . 144 PRO O 1 1
17 43425 1 1 145 ALA C C 13.409 23.568 6.401 1.00 . A A . 145 ALA C 1 1
17 43426 1 1 145 ALA CA C 12.589 24.440 7.359 1.00 . A A . 145 ALA CA 1 1
17 43427 1 1 145 ALA CB C 13.055 24.231 8.792 1.00 . A A . 145 ALA CB 1 1
17 43428 1 1 145 ALA H H 10.668 24.005 8.091 1.00 . A A . 145 ALA H 1 1
17 43429 1 1 145 ALA HA H 12.763 25.475 7.106 1.00 . A A . 145 ALA HA 1 1
17 43430 1 1 145 ALA HB1 H 12.451 24.833 9.455 1.00 . A A . 145 ALA HB1 1 1
17 43431 1 1 145 ALA HB2 H 14.090 24.523 8.883 1.00 . A A . 145 ALA HB2 1 1
17 43432 1 1 145 ALA HB3 H 12.950 23.189 9.056 1.00 . A A . 145 ALA HB3 1 1
17 43433 1 1 145 ALA N N 11.153 24.196 7.261 1.00 . A A . 145 ALA N 1 1
17 43434 1 1 145 ALA O O 14.228 24.087 5.642 1.00 . A A . 145 ALA O 1 1
17 43435 1 1 146 GLN C C 13.626 21.579 4.096 1.00 . A A . 146 GLN C 1 1
17 43436 1 1 146 GLN CA C 13.929 21.331 5.566 1.00 . A A . 146 GLN CA 1 1
17 43437 1 1 146 GLN CB C 13.651 19.860 5.908 1.00 . A A . 146 GLN CB 1 1
17 43438 1 1 146 GLN CD C 12.992 19.688 8.327 1.00 . A A . 146 GLN CD 1 1
17 43439 1 1 146 GLN CG C 14.074 19.449 7.307 1.00 . A A . 146 GLN CG 1 1
17 43440 1 1 146 GLN H H 12.507 21.892 7.048 1.00 . A A . 146 GLN H 1 1
17 43441 1 1 146 GLN HA H 14.978 21.526 5.735 1.00 . A A . 146 GLN HA 1 1
17 43442 1 1 146 GLN HB2 H 12.591 19.678 5.812 1.00 . A A . 146 GLN HB2 1 1
17 43443 1 1 146 GLN HB3 H 14.175 19.236 5.199 1.00 . A A . 146 GLN HB3 1 1
17 43444 1 1 146 GLN HE21 H 12.307 17.849 8.050 1.00 . A A . 146 GLN HE21 1 1
17 43445 1 1 146 GLN HE22 H 11.438 18.811 9.201 1.00 . A A . 146 GLN HE22 1 1
17 43446 1 1 146 GLN HG2 H 14.314 18.397 7.303 1.00 . A A . 146 GLN HG2 1 1
17 43447 1 1 146 GLN HG3 H 14.949 20.016 7.588 1.00 . A A . 146 GLN HG3 1 1
17 43448 1 1 146 GLN N N 13.179 22.252 6.429 1.00 . A A . 146 GLN N 1 1
17 43449 1 1 146 GLN NE2 N 12.168 18.683 8.548 1.00 . A A . 146 GLN NE2 1 1
17 43450 1 1 146 GLN O O 14.478 21.390 3.239 1.00 . A A . 146 GLN O 1 1
17 43451 1 1 146 GLN OE1 O 12.896 20.764 8.909 1.00 . A A . 146 GLN OE1 1 1
17 43452 1 1 147 LEU C C 12.670 23.539 1.913 1.00 . A A . 147 LEU C 1 1
17 43453 1 1 147 LEU CA C 11.999 22.273 2.448 1.00 . A A . 147 LEU CA 1 1
17 43454 1 1 147 LEU CB C 10.480 22.400 2.376 1.00 . A A . 147 LEU CB 1 1
17 43455 1 1 147 LEU CD1 C 8.198 21.433 2.748 1.00 . A A . 147 LEU CD1 1 1
17 43456 1 1 147 LEU CD2 C 10.083 19.935 2.057 1.00 . A A . 147 LEU CD2 1 1
17 43457 1 1 147 LEU CG C 9.691 21.176 2.854 1.00 . A A . 147 LEU CG 1 1
17 43458 1 1 147 LEU H H 11.779 22.149 4.547 1.00 . A A . 147 LEU H 1 1
17 43459 1 1 147 LEU HA H 12.310 21.435 1.841 1.00 . A A . 147 LEU HA 1 1
17 43460 1 1 147 LEU HB2 H 10.186 23.246 2.979 1.00 . A A . 147 LEU HB2 1 1
17 43461 1 1 147 LEU HB3 H 10.202 22.598 1.352 1.00 . A A . 147 LEU HB3 1 1
17 43462 1 1 147 LEU HD11 H 7.940 21.636 1.719 1.00 . A A . 147 LEU HD11 1 1
17 43463 1 1 147 LEU HD12 H 7.933 22.284 3.359 1.00 . A A . 147 LEU HD12 1 1
17 43464 1 1 147 LEU HD13 H 7.658 20.562 3.090 1.00 . A A . 147 LEU HD13 1 1
17 43465 1 1 147 LEU HD21 H 9.484 19.095 2.376 1.00 . A A . 147 LEU HD21 1 1
17 43466 1 1 147 LEU HD22 H 11.127 19.713 2.222 1.00 . A A . 147 LEU HD22 1 1
17 43467 1 1 147 LEU HD23 H 9.918 20.114 1.005 1.00 . A A . 147 LEU HD23 1 1
17 43468 1 1 147 LEU HG H 9.923 20.996 3.894 1.00 . A A . 147 LEU HG 1 1
17 43469 1 1 147 LEU N N 12.414 22.007 3.816 1.00 . A A . 147 LEU N 1 1
17 43470 1 1 147 LEU O O 13.237 23.539 0.819 1.00 . A A . 147 LEU O 1 1
17 43471 1 1 148 ASP C C 14.732 25.707 2.170 1.00 . A A . 148 ASP C 1 1
17 43472 1 1 148 ASP CA C 13.228 25.881 2.330 1.00 . A A . 148 ASP CA 1 1
17 43473 1 1 148 ASP CB C 12.939 26.925 3.409 1.00 . A A . 148 ASP CB 1 1
17 43474 1 1 148 ASP CG C 13.549 28.276 3.102 1.00 . A A . 148 ASP CG 1 1
17 43475 1 1 148 ASP H H 12.126 24.536 3.552 1.00 . A A . 148 ASP H 1 1
17 43476 1 1 148 ASP HA H 12.806 26.210 1.393 1.00 . A A . 148 ASP HA 1 1
17 43477 1 1 148 ASP HB2 H 11.874 27.039 3.510 1.00 . A A . 148 ASP HB2 1 1
17 43478 1 1 148 ASP HB3 H 13.341 26.574 4.349 1.00 . A A . 148 ASP HB3 1 1
17 43479 1 1 148 ASP N N 12.608 24.604 2.697 1.00 . A A . 148 ASP N 1 1
17 43480 1 1 148 ASP O O 15.315 26.211 1.208 1.00 . A A . 148 ASP O 1 1
17 43481 1 1 148 ASP OD1 O 12.972 29.028 2.289 1.00 . A A . 148 ASP OD1 1 1
17 43482 1 1 148 ASP OD2 O 14.601 28.598 3.685 1.00 . A A . 148 ASP OD2 1 1
17 43483 1 1 149 GLU C C 17.158 23.946 1.768 1.00 . A A . 149 GLU C 1 1
17 43484 1 1 149 GLU CA C 16.806 24.802 2.987 1.00 . A A . 149 GLU CA 1 1
17 43485 1 1 149 GLU CB C 17.381 24.168 4.261 1.00 . A A . 149 GLU CB 1 1
17 43486 1 1 149 GLU CD C 17.603 22.104 5.694 1.00 . A A . 149 GLU CD 1 1
17 43487 1 1 149 GLU CG C 16.974 22.725 4.473 1.00 . A A . 149 GLU CG 1 1
17 43488 1 1 149 GLU H H 14.861 24.624 3.838 1.00 . A A . 149 GLU H 1 1
17 43489 1 1 149 GLU HA H 17.254 25.775 2.853 1.00 . A A . 149 GLU HA 1 1
17 43490 1 1 149 GLU HB2 H 18.457 24.210 4.213 1.00 . A A . 149 GLU HB2 1 1
17 43491 1 1 149 GLU HB3 H 17.047 24.743 5.113 1.00 . A A . 149 GLU HB3 1 1
17 43492 1 1 149 GLU HG2 H 15.901 22.685 4.576 1.00 . A A . 149 GLU HG2 1 1
17 43493 1 1 149 GLU HG3 H 17.266 22.155 3.603 1.00 . A A . 149 GLU HG3 1 1
17 43494 1 1 149 GLU N N 15.365 25.002 3.086 1.00 . A A . 149 GLU N 1 1
17 43495 1 1 149 GLU O O 18.178 24.179 1.113 1.00 . A A . 149 GLU O 1 1
17 43496 1 1 149 GLU OE1 O 17.091 22.319 6.805 1.00 . A A . 149 GLU OE1 1 1
17 43497 1 1 149 GLU OE2 O 18.613 21.382 5.548 1.00 . A A . 149 GLU OE2 1 1
17 43498 1 1 150 ALA C C 16.461 22.876 -1.001 1.00 . A A . 150 ALA C 1 1
17 43499 1 1 150 ALA CA C 16.500 22.099 0.308 1.00 . A A . 150 ALA CA 1 1
17 43500 1 1 150 ALA CB C 15.460 20.992 0.296 1.00 . A A . 150 ALA CB 1 1
17 43501 1 1 150 ALA H H 15.525 22.765 2.026 1.00 . A A . 150 ALA H 1 1
17 43502 1 1 150 ALA HA H 17.472 21.640 0.408 1.00 . A A . 150 ALA HA 1 1
17 43503 1 1 150 ALA HB1 H 15.513 20.438 1.222 1.00 . A A . 150 ALA HB1 1 1
17 43504 1 1 150 ALA HB2 H 15.650 20.326 -0.534 1.00 . A A . 150 ALA HB2 1 1
17 43505 1 1 150 ALA HB3 H 14.475 21.424 0.193 1.00 . A A . 150 ALA HB3 1 1
17 43506 1 1 150 ALA N N 16.300 22.966 1.457 1.00 . A A . 150 ALA N 1 1
17 43507 1 1 150 ALA O O 17.197 22.551 -1.932 1.00 . A A . 150 ALA O 1 1
17 43508 1 1 151 GLN C C 16.960 25.459 -2.293 1.00 . A A . 151 GLN C 1 1
17 43509 1 1 151 GLN CA C 15.606 24.784 -2.241 1.00 . A A . 151 GLN CA 1 1
17 43510 1 1 151 GLN CB C 14.503 25.834 -2.119 1.00 . A A . 151 GLN CB 1 1
17 43511 1 1 151 GLN CD C 14.462 26.573 -4.513 1.00 . A A . 151 GLN CD 1 1
17 43512 1 1 151 GLN CG C 14.652 26.993 -3.084 1.00 . A A . 151 GLN CG 1 1
17 43513 1 1 151 GLN H H 14.930 24.018 -0.369 1.00 . A A . 151 GLN H 1 1
17 43514 1 1 151 GLN HA H 15.460 24.193 -3.134 1.00 . A A . 151 GLN HA 1 1
17 43515 1 1 151 GLN HB2 H 13.559 25.355 -2.331 1.00 . A A . 151 GLN HB2 1 1
17 43516 1 1 151 GLN HB3 H 14.492 26.222 -1.113 1.00 . A A . 151 GLN HB3 1 1
17 43517 1 1 151 GLN HE21 H 12.570 26.991 -4.369 1.00 . A A . 151 GLN HE21 1 1
17 43518 1 1 151 GLN HE22 H 13.117 26.406 -5.908 1.00 . A A . 151 GLN HE22 1 1
17 43519 1 1 151 GLN HG2 H 13.912 27.743 -2.845 1.00 . A A . 151 GLN HG2 1 1
17 43520 1 1 151 GLN HG3 H 15.639 27.413 -2.973 1.00 . A A . 151 GLN HG3 1 1
17 43521 1 1 151 GLN N N 15.595 23.892 -1.081 1.00 . A A . 151 GLN N 1 1
17 43522 1 1 151 GLN NE2 N 13.261 26.663 -4.979 1.00 . A A . 151 GLN NE2 1 1
17 43523 1 1 151 GLN O O 17.669 25.340 -3.291 1.00 . A A . 151 GLN O 1 1
17 43524 1 1 151 GLN OE1 O 15.388 26.176 -5.185 1.00 . A A . 151 GLN OE1 1 1
17 43525 1 1 152 ARG C C 19.765 26.257 -1.697 1.00 . A A . 152 ARG C 1 1
17 43526 1 1 152 ARG CA C 18.512 27.006 -1.263 1.00 . A A . 152 ARG CA 1 1
17 43527 1 1 152 ARG CB C 18.734 27.697 0.081 1.00 . A A . 152 ARG CB 1 1
17 43528 1 1 152 ARG CD C 17.844 29.273 1.828 1.00 . A A . 152 ARG CD 1 1
17 43529 1 1 152 ARG CG C 17.529 28.483 0.570 1.00 . A A . 152 ARG CG 1 1
17 43530 1 1 152 ARG CZ C 16.430 31.075 2.789 1.00 . A A . 152 ARG CZ 1 1
17 43531 1 1 152 ARG H H 16.834 26.135 -0.382 1.00 . A A . 152 ARG H 1 1
17 43532 1 1 152 ARG HA H 18.287 27.762 -2.004 1.00 . A A . 152 ARG HA 1 1
17 43533 1 1 152 ARG HB2 H 18.974 26.950 0.822 1.00 . A A . 152 ARG HB2 1 1
17 43534 1 1 152 ARG HB3 H 19.567 28.379 -0.012 1.00 . A A . 152 ARG HB3 1 1
17 43535 1 1 152 ARG HD2 H 18.349 28.623 2.530 1.00 . A A . 152 ARG HD2 1 1
17 43536 1 1 152 ARG HD3 H 18.495 30.094 1.568 1.00 . A A . 152 ARG HD3 1 1
17 43537 1 1 152 ARG HE H 15.914 29.147 2.658 1.00 . A A . 152 ARG HE 1 1
17 43538 1 1 152 ARG HG2 H 17.220 29.169 -0.205 1.00 . A A . 152 ARG HG2 1 1
17 43539 1 1 152 ARG HG3 H 16.724 27.793 0.780 1.00 . A A . 152 ARG HG3 1 1
17 43540 1 1 152 ARG HH11 H 18.218 31.758 2.094 1.00 . A A . 152 ARG HH11 1 1
17 43541 1 1 152 ARG HH12 H 17.192 32.957 2.789 1.00 . A A . 152 ARG HH12 1 1
17 43542 1 1 152 ARG HH21 H 14.600 30.716 3.565 1.00 . A A . 152 ARG HH21 1 1
17 43543 1 1 152 ARG HH22 H 15.116 32.370 3.638 1.00 . A A . 152 ARG HH22 1 1
17 43544 1 1 152 ARG N N 17.332 26.155 -1.226 1.00 . A A . 152 ARG N 1 1
17 43545 1 1 152 ARG NE N 16.633 29.801 2.455 1.00 . A A . 152 ARG NE 1 1
17 43546 1 1 152 ARG NH1 N 17.351 31.999 2.539 1.00 . A A . 152 ARG NH1 1 1
17 43547 1 1 152 ARG NH2 N 15.295 31.418 3.378 1.00 . A A . 152 ARG NH2 1 1
17 43548 1 1 152 ARG O O 20.499 26.701 -2.587 1.00 . A A . 152 ARG O 1 1
17 43549 1 1 153 GLN C C 21.160 23.804 -2.788 1.00 . A A . 153 GLN C 1 1
17 43550 1 1 153 GLN CA C 21.165 24.303 -1.346 1.00 . A A . 153 GLN CA 1 1
17 43551 1 1 153 GLN CB C 21.245 23.119 -0.379 1.00 . A A . 153 GLN CB 1 1
17 43552 1 1 153 GLN CD C 20.159 21.011 0.495 1.00 . A A . 153 GLN CD 1 1
17 43553 1 1 153 GLN CG C 20.069 22.161 -0.477 1.00 . A A . 153 GLN CG 1 1
17 43554 1 1 153 GLN H H 19.375 24.839 -0.353 1.00 . A A . 153 GLN H 1 1
17 43555 1 1 153 GLN HA H 22.038 24.921 -1.201 1.00 . A A . 153 GLN HA 1 1
17 43556 1 1 153 GLN HB2 H 22.149 22.569 -0.586 1.00 . A A . 153 GLN HB2 1 1
17 43557 1 1 153 GLN HB3 H 21.289 23.499 0.632 1.00 . A A . 153 GLN HB3 1 1
17 43558 1 1 153 GLN HE21 H 19.187 19.838 -0.775 1.00 . A A . 153 GLN HE21 1 1
17 43559 1 1 153 GLN HE22 H 19.661 19.107 0.718 1.00 . A A . 153 GLN HE22 1 1
17 43560 1 1 153 GLN HG2 H 19.161 22.710 -0.277 1.00 . A A . 153 GLN HG2 1 1
17 43561 1 1 153 GLN HG3 H 20.029 21.764 -1.483 1.00 . A A . 153 GLN HG3 1 1
17 43562 1 1 153 GLN N N 20.001 25.121 -1.058 1.00 . A A . 153 GLN N 1 1
17 43563 1 1 153 GLN NE2 N 19.615 19.873 0.110 1.00 . A A . 153 GLN NE2 1 1
17 43564 1 1 153 GLN O O 22.209 23.708 -3.428 1.00 . A A . 153 GLN O 1 1
17 43565 1 1 153 GLN OE1 O 20.717 21.141 1.585 1.00 . A A . 153 GLN OE1 1 1
17 43566 1 1 154 ALA C C 20.117 24.159 -5.640 1.00 . A A . 154 ALA C 1 1
17 43567 1 1 154 ALA CA C 19.820 23.038 -4.655 1.00 . A A . 154 ALA CA 1 1
17 43568 1 1 154 ALA CB C 18.433 22.478 -4.873 1.00 . A A . 154 ALA CB 1 1
17 43569 1 1 154 ALA H H 19.163 23.583 -2.738 1.00 . A A . 154 ALA H 1 1
17 43570 1 1 154 ALA HA H 20.534 22.244 -4.813 1.00 . A A . 154 ALA HA 1 1
17 43571 1 1 154 ALA HB1 H 18.249 21.682 -4.167 1.00 . A A . 154 ALA HB1 1 1
17 43572 1 1 154 ALA HB2 H 18.351 22.096 -5.879 1.00 . A A . 154 ALA HB2 1 1
17 43573 1 1 154 ALA HB3 H 17.703 23.263 -4.722 1.00 . A A . 154 ALA HB3 1 1
17 43574 1 1 154 ALA N N 19.969 23.502 -3.297 1.00 . A A . 154 ALA N 1 1
17 43575 1 1 154 ALA O O 20.778 23.931 -6.648 1.00 . A A . 154 ALA O 1 1
17 43576 1 1 155 GLU C C 21.408 26.744 -6.315 1.00 . A A . 155 GLU C 1 1
17 43577 1 1 155 GLU CA C 19.910 26.536 -6.187 1.00 . A A . 155 GLU CA 1 1
17 43578 1 1 155 GLU CB C 19.300 27.804 -5.593 1.00 . A A . 155 GLU CB 1 1
17 43579 1 1 155 GLU CD C 17.280 29.152 -5.004 1.00 . A A . 155 GLU CD 1 1
17 43580 1 1 155 GLU CG C 17.789 27.843 -5.560 1.00 . A A . 155 GLU CG 1 1
17 43581 1 1 155 GLU H H 19.107 25.492 -4.517 1.00 . A A . 155 GLU H 1 1
17 43582 1 1 155 GLU HA H 19.484 26.354 -7.162 1.00 . A A . 155 GLU HA 1 1
17 43583 1 1 155 GLU HB2 H 19.652 27.910 -4.578 1.00 . A A . 155 GLU HB2 1 1
17 43584 1 1 155 GLU HB3 H 19.647 28.650 -6.167 1.00 . A A . 155 GLU HB3 1 1
17 43585 1 1 155 GLU HG2 H 17.408 27.723 -6.564 1.00 . A A . 155 GLU HG2 1 1
17 43586 1 1 155 GLU HG3 H 17.420 27.039 -4.939 1.00 . A A . 155 GLU HG3 1 1
17 43587 1 1 155 GLU N N 19.642 25.371 -5.336 1.00 . A A . 155 GLU N 1 1
17 43588 1 1 155 GLU O O 21.940 26.897 -7.422 1.00 . A A . 155 GLU O 1 1
17 43589 1 1 155 GLU OE1 O 17.331 29.340 -3.768 1.00 . A A . 155 GLU OE1 1 1
17 43590 1 1 155 GLU OE2 O 16.857 30.020 -5.800 1.00 . A A . 155 GLU OE2 1 1
17 43591 1 1 156 ALA C C 24.238 25.851 -5.885 1.00 . A A . 156 ALA C 1 1
17 43592 1 1 156 ALA CA C 23.512 26.927 -5.095 1.00 . A A . 156 ALA CA 1 1
17 43593 1 1 156 ALA CB C 23.962 26.900 -3.642 1.00 . A A . 156 ALA CB 1 1
17 43594 1 1 156 ALA H H 21.569 26.619 -4.333 1.00 . A A . 156 ALA H 1 1
17 43595 1 1 156 ALA HA H 23.751 27.896 -5.506 1.00 . A A . 156 ALA HA 1 1
17 43596 1 1 156 ALA HB1 H 23.439 27.669 -3.091 1.00 . A A . 156 ALA HB1 1 1
17 43597 1 1 156 ALA HB2 H 25.025 27.078 -3.589 1.00 . A A . 156 ALA HB2 1 1
17 43598 1 1 156 ALA HB3 H 23.736 25.935 -3.211 1.00 . A A . 156 ALA HB3 1 1
17 43599 1 1 156 ALA N N 22.074 26.744 -5.169 1.00 . A A . 156 ALA N 1 1
17 43600 1 1 156 ALA O O 25.100 26.149 -6.711 1.00 . A A . 156 ALA O 1 1
17 43601 1 1 157 LYS C C 24.243 23.497 -7.809 1.00 . A A . 157 LYS C 1 1
17 43602 1 1 157 LYS CA C 24.482 23.466 -6.295 1.00 . A A . 157 LYS CA 1 1
17 43603 1 1 157 LYS CB C 23.946 22.168 -5.684 1.00 . A A . 157 LYS CB 1 1
17 43604 1 1 157 LYS CD C 24.173 19.675 -5.441 1.00 . A A . 157 LYS CD 1 1
17 43605 1 1 157 LYS CE C 22.665 19.477 -5.359 1.00 . A A . 157 LYS CE 1 1
17 43606 1 1 157 LYS CG C 24.546 20.901 -6.269 1.00 . A A . 157 LYS CG 1 1
17 43607 1 1 157 LYS H H 23.152 24.448 -4.978 1.00 . A A . 157 LYS H 1 1
17 43608 1 1 157 LYS HA H 25.544 23.519 -6.115 1.00 . A A . 157 LYS HA 1 1
17 43609 1 1 157 LYS HB2 H 24.147 22.175 -4.623 1.00 . A A . 157 LYS HB2 1 1
17 43610 1 1 157 LYS HB3 H 22.876 22.135 -5.834 1.00 . A A . 157 LYS HB3 1 1
17 43611 1 1 157 LYS HD2 H 24.612 18.800 -5.897 1.00 . A A . 157 LYS HD2 1 1
17 43612 1 1 157 LYS HD3 H 24.567 19.796 -4.444 1.00 . A A . 157 LYS HD3 1 1
17 43613 1 1 157 LYS HE2 H 22.220 20.360 -4.927 1.00 . A A . 157 LYS HE2 1 1
17 43614 1 1 157 LYS HE3 H 22.277 19.330 -6.356 1.00 . A A . 157 LYS HE3 1 1
17 43615 1 1 157 LYS HG2 H 24.178 20.769 -7.276 1.00 . A A . 157 LYS HG2 1 1
17 43616 1 1 157 LYS HG3 H 25.620 21.001 -6.285 1.00 . A A . 157 LYS HG3 1 1
17 43617 1 1 157 LYS HZ1 H 21.278 18.185 -4.483 1.00 . A A . 157 LYS HZ1 1 1
17 43618 1 1 157 LYS HZ2 H 22.667 18.434 -3.552 1.00 . A A . 157 LYS HZ2 1 1
17 43619 1 1 157 LYS HZ3 H 22.735 17.440 -4.918 1.00 . A A . 157 LYS HZ3 1 1
17 43620 1 1 157 LYS N N 23.867 24.607 -5.637 1.00 . A A . 157 LYS N 1 1
17 43621 1 1 157 LYS NZ N 22.311 18.304 -4.523 1.00 . A A . 157 LYS NZ 1 1
17 43622 1 1 157 LYS O O 25.159 23.262 -8.592 1.00 . A A . 157 LYS O 1 1
17 43623 1 1 158 ALA C C 23.451 24.939 -10.355 1.00 . A A . 158 ALA C 1 1
17 43624 1 1 158 ALA CA C 22.652 23.867 -9.622 1.00 . A A . 158 ALA CA 1 1
17 43625 1 1 158 ALA CB C 21.162 24.125 -9.777 1.00 . A A . 158 ALA CB 1 1
17 43626 1 1 158 ALA H H 22.331 24.015 -7.532 1.00 . A A . 158 ALA H 1 1
17 43627 1 1 158 ALA HA H 22.878 22.907 -10.061 1.00 . A A . 158 ALA HA 1 1
17 43628 1 1 158 ALA HB1 H 20.606 23.347 -9.272 1.00 . A A . 158 ALA HB1 1 1
17 43629 1 1 158 ALA HB2 H 20.902 24.130 -10.825 1.00 . A A . 158 ALA HB2 1 1
17 43630 1 1 158 ALA HB3 H 20.918 25.082 -9.339 1.00 . A A . 158 ALA HB3 1 1
17 43631 1 1 158 ALA N N 23.017 23.814 -8.207 1.00 . A A . 158 ALA N 1 1
17 43632 1 1 158 ALA O O 23.882 24.739 -11.493 1.00 . A A . 158 ALA O 1 1
17 43633 1 1 159 LYS C C 25.892 26.848 -10.282 1.00 . A A . 159 LYS C 1 1
17 43634 1 1 159 LYS CA C 24.396 27.163 -10.273 1.00 . A A . 159 LYS CA 1 1
17 43635 1 1 159 LYS CB C 24.084 28.473 -9.519 1.00 . A A . 159 LYS CB 1 1
17 43636 1 1 159 LYS CD C 26.118 29.493 -8.457 1.00 . A A . 159 LYS CD 1 1
17 43637 1 1 159 LYS CE C 25.435 29.899 -7.158 1.00 . A A . 159 LYS CE 1 1
17 43638 1 1 159 LYS CG C 25.152 29.553 -9.631 1.00 . A A . 159 LYS CG 1 1
17 43639 1 1 159 LYS H H 23.277 26.170 -8.794 1.00 . A A . 159 LYS H 1 1
17 43640 1 1 159 LYS HA H 24.071 27.271 -11.298 1.00 . A A . 159 LYS HA 1 1
17 43641 1 1 159 LYS HB2 H 23.162 28.879 -9.904 1.00 . A A . 159 LYS HB2 1 1
17 43642 1 1 159 LYS HB3 H 23.947 28.239 -8.475 1.00 . A A . 159 LYS HB3 1 1
17 43643 1 1 159 LYS HD2 H 26.465 28.472 -8.361 1.00 . A A . 159 LYS HD2 1 1
17 43644 1 1 159 LYS HD3 H 26.955 30.150 -8.646 1.00 . A A . 159 LYS HD3 1 1
17 43645 1 1 159 LYS HE2 H 25.036 30.895 -7.276 1.00 . A A . 159 LYS HE2 1 1
17 43646 1 1 159 LYS HE3 H 24.628 29.210 -6.959 1.00 . A A . 159 LYS HE3 1 1
17 43647 1 1 159 LYS HG2 H 25.706 29.396 -10.544 1.00 . A A . 159 LYS HG2 1 1
17 43648 1 1 159 LYS HG3 H 24.677 30.523 -9.652 1.00 . A A . 159 LYS HG3 1 1
17 43649 1 1 159 LYS HZ1 H 26.786 28.946 -5.884 1.00 . A A . 159 LYS HZ1 1 1
17 43650 1 1 159 LYS HZ2 H 25.869 30.152 -5.134 1.00 . A A . 159 LYS HZ2 1 1
17 43651 1 1 159 LYS HZ3 H 27.138 30.574 -6.163 1.00 . A A . 159 LYS HZ3 1 1
17 43652 1 1 159 LYS N N 23.647 26.070 -9.698 1.00 . A A . 159 LYS N 1 1
17 43653 1 1 159 LYS NZ N 26.371 29.890 -6.007 1.00 . A A . 159 LYS NZ 1 1
17 43654 1 1 159 LYS O O 26.595 27.172 -11.238 1.00 . A A . 159 LYS O 1 1
17 43655 1 1 160 ALA C C 28.157 24.917 -10.280 1.00 . A A . 160 ALA C 1 1
17 43656 1 1 160 ALA CA C 27.762 25.809 -9.115 1.00 . A A . 160 ALA CA 1 1
17 43657 1 1 160 ALA CB C 28.013 25.093 -7.800 1.00 . A A . 160 ALA CB 1 1
17 43658 1 1 160 ALA H H 25.750 25.988 -8.482 1.00 . A A . 160 ALA H 1 1
17 43659 1 1 160 ALA HA H 28.363 26.706 -9.137 1.00 . A A . 160 ALA HA 1 1
17 43660 1 1 160 ALA HB1 H 27.725 25.733 -6.980 1.00 . A A . 160 ALA HB1 1 1
17 43661 1 1 160 ALA HB2 H 29.064 24.855 -7.719 1.00 . A A . 160 ALA HB2 1 1
17 43662 1 1 160 ALA HB3 H 27.434 24.183 -7.770 1.00 . A A . 160 ALA HB3 1 1
17 43663 1 1 160 ALA N N 26.361 26.200 -9.222 1.00 . A A . 160 ALA N 1 1
17 43664 1 1 160 ALA O O 29.218 25.088 -10.873 1.00 . A A . 160 ALA O 1 1
17 43665 1 1 161 GLU C C 27.611 23.802 -13.046 1.00 . A A . 161 GLU C 1 1
17 43666 1 1 161 GLU CA C 27.499 23.059 -11.722 1.00 . A A . 161 GLU CA 1 1
17 43667 1 1 161 GLU CB C 26.361 22.056 -11.791 1.00 . A A . 161 GLU CB 1 1
17 43668 1 1 161 GLU CD C 27.379 20.160 -10.503 1.00 . A A . 161 GLU CD 1 1
17 43669 1 1 161 GLU CG C 26.266 21.172 -10.574 1.00 . A A . 161 GLU CG 1 1
17 43670 1 1 161 GLU H H 26.449 23.902 -10.091 1.00 . A A . 161 GLU H 1 1
17 43671 1 1 161 GLU HA H 28.420 22.528 -11.534 1.00 . A A . 161 GLU HA 1 1
17 43672 1 1 161 GLU HB2 H 25.430 22.593 -11.898 1.00 . A A . 161 GLU HB2 1 1
17 43673 1 1 161 GLU HB3 H 26.505 21.427 -12.658 1.00 . A A . 161 GLU HB3 1 1
17 43674 1 1 161 GLU HG2 H 26.318 21.796 -9.694 1.00 . A A . 161 GLU HG2 1 1
17 43675 1 1 161 GLU HG3 H 25.320 20.655 -10.590 1.00 . A A . 161 GLU HG3 1 1
17 43676 1 1 161 GLU N N 27.277 23.982 -10.616 1.00 . A A . 161 GLU N 1 1
17 43677 1 1 161 GLU O O 28.255 23.332 -13.984 1.00 . A A . 161 GLU O 1 1
17 43678 1 1 161 GLU OE1 O 28.491 20.514 -10.055 1.00 . A A . 161 GLU OE1 1 1
17 43679 1 1 161 GLU OE2 O 27.149 18.999 -10.890 1.00 . A A . 161 GLU OE2 1 1
17 43680 1 1 162 ALA C C 28.332 26.527 -14.383 1.00 . A A . 162 ALA C 1 1
17 43681 1 1 162 ALA CA C 27.018 25.771 -14.310 1.00 . A A . 162 ALA CA 1 1
17 43682 1 1 162 ALA CB C 25.836 26.732 -14.337 1.00 . A A . 162 ALA CB 1 1
17 43683 1 1 162 ALA H H 26.461 25.265 -12.343 1.00 . A A . 162 ALA H 1 1
17 43684 1 1 162 ALA HA H 26.949 25.122 -15.171 1.00 . A A . 162 ALA HA 1 1
17 43685 1 1 162 ALA HB1 H 24.917 26.173 -14.249 1.00 . A A . 162 ALA HB1 1 1
17 43686 1 1 162 ALA HB2 H 25.837 27.280 -15.266 1.00 . A A . 162 ALA HB2 1 1
17 43687 1 1 162 ALA HB3 H 25.917 27.422 -13.511 1.00 . A A . 162 ALA HB3 1 1
17 43688 1 1 162 ALA N N 26.973 24.954 -13.120 1.00 . A A . 162 ALA N 1 1
17 43689 1 1 162 ALA O O 29.071 26.399 -15.351 1.00 . A A . 162 ALA O 1 1
17 43690 1 1 163 GLU C C 31.105 27.241 -13.269 1.00 . A A . 163 GLU C 1 1
17 43691 1 1 163 GLU CA C 29.851 28.094 -13.239 1.00 . A A . 163 GLU CA 1 1
17 43692 1 1 163 GLU CB C 29.795 28.868 -11.968 1.00 . A A . 163 GLU CB 1 1
17 43693 1 1 163 GLU CD C 28.520 30.865 -12.767 1.00 . A A . 163 GLU CD 1 1
17 43694 1 1 163 GLU CG C 28.531 29.658 -11.855 1.00 . A A . 163 GLU CG 1 1
17 43695 1 1 163 GLU H H 28.004 27.338 -12.564 1.00 . A A . 163 GLU H 1 1
17 43696 1 1 163 GLU HA H 29.866 28.786 -14.067 1.00 . A A . 163 GLU HA 1 1
17 43697 1 1 163 GLU HB2 H 29.850 28.179 -11.134 1.00 . A A . 163 GLU HB2 1 1
17 43698 1 1 163 GLU HB3 H 30.631 29.550 -11.925 1.00 . A A . 163 GLU HB3 1 1
17 43699 1 1 163 GLU HG2 H 27.715 29.009 -12.144 1.00 . A A . 163 GLU HG2 1 1
17 43700 1 1 163 GLU HG3 H 28.399 29.943 -10.840 1.00 . A A . 163 GLU HG3 1 1
17 43701 1 1 163 GLU N N 28.632 27.288 -13.327 1.00 . A A . 163 GLU N 1 1
17 43702 1 1 163 GLU O O 32.197 27.730 -13.559 1.00 . A A . 163 GLU O 1 1
17 43703 1 1 163 GLU OE1 O 29.174 31.878 -12.439 1.00 . A A . 163 GLU OE1 1 1
17 43704 1 1 163 GLU OE2 O 27.871 30.804 -13.832 1.00 . A A . 163 GLU OE2 1 1
17 43705 1 1 164 ALA C C 32.662 24.894 -14.382 1.00 . A A . 164 ALA C 1 1
17 43706 1 1 164 ALA CA C 32.036 25.006 -12.980 1.00 . A A . 164 ALA CA 1 1
17 43707 1 1 164 ALA CB C 31.530 23.647 -12.537 1.00 . A A . 164 ALA CB 1 1
17 43708 1 1 164 ALA H H 30.052 25.717 -12.608 1.00 . A A . 164 ALA H 1 1
17 43709 1 1 164 ALA HA H 32.797 25.325 -12.282 1.00 . A A . 164 ALA HA 1 1
17 43710 1 1 164 ALA HB1 H 31.089 23.727 -11.554 1.00 . A A . 164 ALA HB1 1 1
17 43711 1 1 164 ALA HB2 H 32.351 22.945 -12.512 1.00 . A A . 164 ALA HB2 1 1
17 43712 1 1 164 ALA HB3 H 30.785 23.306 -13.241 1.00 . A A . 164 ALA HB3 1 1
17 43713 1 1 164 ALA N N 30.942 25.985 -12.938 1.00 . A A . 164 ALA N 1 1
17 43714 1 1 164 ALA O O 33.750 24.333 -14.539 1.00 . A A . 164 ALA O 1 1
17 43715 1 1 165 LEU C C 33.706 26.226 -16.971 1.00 . A A . 165 LEU C 1 1
17 43716 1 1 165 LEU CA C 32.446 25.368 -16.778 1.00 . A A . 165 LEU CA 1 1
17 43717 1 1 165 LEU CB C 31.339 25.808 -17.766 1.00 . A A . 165 LEU CB 1 1
17 43718 1 1 165 LEU CD1 C 30.041 27.582 -18.970 1.00 . A A . 165 LEU CD1 1 1
17 43719 1 1 165 LEU CD2 C 31.053 28.096 -16.759 1.00 . A A . 165 LEU CD2 1 1
17 43720 1 1 165 LEU CG C 31.210 27.317 -18.045 1.00 . A A . 165 LEU CG 1 1
17 43721 1 1 165 LEU H H 31.098 25.828 -15.196 1.00 . A A . 165 LEU H 1 1
17 43722 1 1 165 LEU HA H 32.702 24.351 -16.992 1.00 . A A . 165 LEU HA 1 1
17 43723 1 1 165 LEU HB2 H 31.522 25.314 -18.708 1.00 . A A . 165 LEU HB2 1 1
17 43724 1 1 165 LEU HB3 H 30.392 25.458 -17.381 1.00 . A A . 165 LEU HB3 1 1
17 43725 1 1 165 LEU HD11 H 29.131 27.238 -18.499 1.00 . A A . 165 LEU HD11 1 1
17 43726 1 1 165 LEU HD12 H 30.191 27.049 -19.897 1.00 . A A . 165 LEU HD12 1 1
17 43727 1 1 165 LEU HD13 H 29.969 28.641 -19.166 1.00 . A A . 165 LEU HD13 1 1
17 43728 1 1 165 LEU HD21 H 31.091 29.155 -16.960 1.00 . A A . 165 LEU HD21 1 1
17 43729 1 1 165 LEU HD22 H 31.862 27.819 -16.097 1.00 . A A . 165 LEU HD22 1 1
17 43730 1 1 165 LEU HD23 H 30.109 27.838 -16.301 1.00 . A A . 165 LEU HD23 1 1
17 43731 1 1 165 LEU HG H 32.107 27.660 -18.542 1.00 . A A . 165 LEU HG 1 1
17 43732 1 1 165 LEU N N 31.963 25.411 -15.392 1.00 . A A . 165 LEU N 1 1
17 43733 1 1 165 LEU O O 34.220 26.830 -16.020 1.00 . A A . 165 LEU O 1 1
17 43734 1 1 166 ARG C C 35.012 28.551 -18.592 1.00 . A A . 166 ARG C 1 1
17 43735 1 1 166 ARG CA C 35.368 27.061 -18.529 1.00 . A A . 166 ARG CA 1 1
17 43736 1 1 166 ARG CB C 35.992 26.585 -19.854 1.00 . A A . 166 ARG CB 1 1
17 43737 1 1 166 ARG CD C 35.679 26.076 -22.297 1.00 . A A . 166 ARG CD 1 1
17 43738 1 1 166 ARG CG C 34.989 26.405 -20.986 1.00 . A A . 166 ARG CG 1 1
17 43739 1 1 166 ARG CZ C 34.908 26.189 -24.651 1.00 . A A . 166 ARG CZ 1 1
17 43740 1 1 166 ARG H H 33.761 25.742 -18.898 1.00 . A A . 166 ARG H 1 1
17 43741 1 1 166 ARG HA H 36.088 26.920 -17.737 1.00 . A A . 166 ARG HA 1 1
17 43742 1 1 166 ARG HB2 H 36.727 27.309 -20.170 1.00 . A A . 166 ARG HB2 1 1
17 43743 1 1 166 ARG HB3 H 36.484 25.639 -19.684 1.00 . A A . 166 ARG HB3 1 1
17 43744 1 1 166 ARG HD2 H 36.317 26.905 -22.568 1.00 . A A . 166 ARG HD2 1 1
17 43745 1 1 166 ARG HD3 H 36.280 25.189 -22.163 1.00 . A A . 166 ARG HD3 1 1
17 43746 1 1 166 ARG HE H 33.875 25.396 -23.121 1.00 . A A . 166 ARG HE 1 1
17 43747 1 1 166 ARG HG2 H 34.318 25.597 -20.735 1.00 . A A . 166 ARG HG2 1 1
17 43748 1 1 166 ARG HG3 H 34.425 27.320 -21.103 1.00 . A A . 166 ARG HG3 1 1
17 43749 1 1 166 ARG HH11 H 36.738 27.021 -24.343 1.00 . A A . 166 ARG HH11 1 1
17 43750 1 1 166 ARG HH12 H 36.171 27.072 -25.976 1.00 . A A . 166 ARG HH12 1 1
17 43751 1 1 166 ARG HH21 H 33.129 25.451 -25.291 1.00 . A A . 166 ARG HH21 1 1
17 43752 1 1 166 ARG HH22 H 34.103 26.172 -26.518 1.00 . A A . 166 ARG HH22 1 1
17 43753 1 1 166 ARG N N 34.198 26.265 -18.197 1.00 . A A . 166 ARG N 1 1
17 43754 1 1 166 ARG NE N 34.716 25.844 -23.373 1.00 . A A . 166 ARG NE 1 1
17 43755 1 1 166 ARG NH1 N 36.027 26.809 -25.020 1.00 . A A . 166 ARG NH1 1 1
17 43756 1 1 166 ARG NH2 N 33.976 25.916 -25.556 1.00 . A A . 166 ARG NH2 1 1
17 43757 1 1 166 ARG O O 34.749 29.066 -19.694 1.00 . A A . 166 ARG O 1 1
17 43758 1 1 166 ARG OXT O 34.987 29.200 -17.528 1.00 . A A . 166 ARG OXT 1 1
18 43759 1 1 1 GLY C C -38.055 25.468 17.917 1.00 . A A . 1 GLY C 1 1
18 43760 1 1 1 GLY CA C -39.379 26.189 17.993 1.00 . A A . 1 GLY CA 1 1
18 43761 1 1 1 GLY H1 H -39.554 26.138 20.061 1.00 . A A . 1 GLY H1 1 1
18 43762 1 1 1 GLY H2 H -40.269 24.825 19.279 1.00 . A A . 1 GLY H2 1 1
18 43763 1 1 1 GLY H3 H -41.028 26.334 19.257 1.00 . A A . 1 GLY H3 1 1
18 43764 1 1 1 GLY HA2 H -39.979 25.912 17.141 1.00 . A A . 1 GLY HA2 1 1
18 43765 1 1 1 GLY HA3 H -39.204 27.254 17.970 1.00 . A A . 1 GLY HA3 1 1
18 43766 1 1 1 GLY N N -40.109 25.850 19.230 1.00 . A A . 1 GLY N 1 1
18 43767 1 1 1 GLY O O -37.527 25.032 18.942 1.00 . A A . 1 GLY O 1 1
18 43768 1 1 2 THR C C -35.092 25.433 17.106 1.00 . A A . 2 THR C 1 1
18 43769 1 1 2 THR CA C -36.258 24.650 16.506 1.00 . A A . 2 THR CA 1 1
18 43770 1 1 2 THR CB C -36.006 24.404 15.013 1.00 . A A . 2 THR CB 1 1
18 43771 1 1 2 THR CG2 C -36.760 23.173 14.536 1.00 . A A . 2 THR CG2 1 1
18 43772 1 1 2 THR H H -37.980 25.715 15.935 1.00 . A A . 2 THR H 1 1
18 43773 1 1 2 THR HA H -36.315 23.691 16.996 1.00 . A A . 2 THR HA 1 1
18 43774 1 1 2 THR HB H -34.949 24.245 14.870 1.00 . A A . 2 THR HB 1 1
18 43775 1 1 2 THR HG1 H -35.662 26.115 14.087 1.00 . A A . 2 THR HG1 1 1
18 43776 1 1 2 THR HG21 H -36.585 23.032 13.479 1.00 . A A . 2 THR HG21 1 1
18 43777 1 1 2 THR HG22 H -37.817 23.309 14.711 1.00 . A A . 2 THR HG22 1 1
18 43778 1 1 2 THR HG23 H -36.413 22.305 15.078 1.00 . A A . 2 THR HG23 1 1
18 43779 1 1 2 THR N N -37.520 25.334 16.714 1.00 . A A . 2 THR N 1 1
18 43780 1 1 2 THR O O -34.885 26.605 16.785 1.00 . A A . 2 THR O 1 1
18 43781 1 1 2 THR OG1 O -36.427 25.551 14.256 1.00 . A A . 2 THR OG1 1 1
18 43782 1 1 3 SER C C -32.155 24.380 18.977 1.00 . A A . 3 SER C 1 1
18 43783 1 1 3 SER CA C -33.213 25.421 18.631 1.00 . A A . 3 SER CA 1 1
18 43784 1 1 3 SER CB C -33.651 26.168 19.892 1.00 . A A . 3 SER CB 1 1
18 43785 1 1 3 SER H H -34.580 23.867 18.225 1.00 . A A . 3 SER H 1 1
18 43786 1 1 3 SER HA H -32.792 26.129 17.934 1.00 . A A . 3 SER HA 1 1
18 43787 1 1 3 SER HB2 H -34.099 25.472 20.585 1.00 . A A . 3 SER HB2 1 1
18 43788 1 1 3 SER HB3 H -32.789 26.627 20.351 1.00 . A A . 3 SER HB3 1 1
18 43789 1 1 3 SER HG H -34.882 27.078 18.665 1.00 . A A . 3 SER HG 1 1
18 43790 1 1 3 SER N N -34.354 24.796 17.992 1.00 . A A . 3 SER N 1 1
18 43791 1 1 3 SER O O -32.456 23.349 19.592 1.00 . A A . 3 SER O 1 1
18 43792 1 1 3 SER OG O -34.600 27.182 19.583 1.00 . A A . 3 SER OG 1 1
18 43793 1 1 4 GLY C C -28.964 23.499 17.677 1.00 . A A . 4 GLY C 1 1
18 43794 1 1 4 GLY CA C -29.846 23.737 18.872 1.00 . A A . 4 GLY CA 1 1
18 43795 1 1 4 GLY H H -30.745 25.467 18.073 1.00 . A A . 4 GLY H 1 1
18 43796 1 1 4 GLY HA2 H -29.250 24.149 19.672 1.00 . A A . 4 GLY HA2 1 1
18 43797 1 1 4 GLY HA3 H -30.258 22.792 19.194 1.00 . A A . 4 GLY HA3 1 1
18 43798 1 1 4 GLY N N -30.925 24.645 18.579 1.00 . A A . 4 GLY N 1 1
18 43799 1 1 4 GLY O O -29.408 22.946 16.670 1.00 . A A . 4 GLY O 1 1
18 43800 1 1 5 PHE C C -26.097 22.380 16.805 1.00 . A A . 5 PHE C 1 1
18 43801 1 1 5 PHE CA C -26.767 23.742 16.708 1.00 . A A . 5 PHE CA 1 1
18 43802 1 1 5 PHE CB C -25.726 24.860 16.729 1.00 . A A . 5 PHE CB 1 1
18 43803 1 1 5 PHE CD1 C -26.447 26.628 15.104 1.00 . A A . 5 PHE CD1 1 1
18 43804 1 1 5 PHE CD2 C -26.687 27.069 17.436 1.00 . A A . 5 PHE CD2 1 1
18 43805 1 1 5 PHE CE1 C -26.976 27.869 14.812 1.00 . A A . 5 PHE CE1 1 1
18 43806 1 1 5 PHE CE2 C -27.218 28.312 17.149 1.00 . A A . 5 PHE CE2 1 1
18 43807 1 1 5 PHE CG C -26.296 26.214 16.417 1.00 . A A . 5 PHE CG 1 1
18 43808 1 1 5 PHE CZ C -27.361 28.713 15.835 1.00 . A A . 5 PHE CZ 1 1
18 43809 1 1 5 PHE H H -27.428 24.350 18.610 1.00 . A A . 5 PHE H 1 1
18 43810 1 1 5 PHE HA H -27.312 23.793 15.776 1.00 . A A . 5 PHE HA 1 1
18 43811 1 1 5 PHE HB2 H -25.279 24.905 17.712 1.00 . A A . 5 PHE HB2 1 1
18 43812 1 1 5 PHE HB3 H -24.957 24.644 16.002 1.00 . A A . 5 PHE HB3 1 1
18 43813 1 1 5 PHE HD1 H -26.146 25.969 14.305 1.00 . A A . 5 PHE HD1 1 1
18 43814 1 1 5 PHE HD2 H -26.575 26.757 18.462 1.00 . A A . 5 PHE HD2 1 1
18 43815 1 1 5 PHE HE1 H -27.087 28.180 13.784 1.00 . A A . 5 PHE HE1 1 1
18 43816 1 1 5 PHE HE2 H -27.519 28.968 17.952 1.00 . A A . 5 PHE HE2 1 1
18 43817 1 1 5 PHE HZ H -27.776 29.684 15.608 1.00 . A A . 5 PHE HZ 1 1
18 43818 1 1 5 PHE N N -27.721 23.918 17.781 1.00 . A A . 5 PHE N 1 1
18 43819 1 1 5 PHE O O -26.304 21.642 17.777 1.00 . A A . 5 PHE O 1 1
18 43820 1 1 6 GLN C C -23.503 20.691 16.772 1.00 . A A . 6 GLN C 1 1
18 43821 1 1 6 GLN CA C -24.626 20.769 15.758 1.00 . A A . 6 GLN CA 1 1
18 43822 1 1 6 GLN CB C -24.085 20.495 14.358 1.00 . A A . 6 GLN CB 1 1
18 43823 1 1 6 GLN CD C -24.622 20.139 11.922 1.00 . A A . 6 GLN CD 1 1
18 43824 1 1 6 GLN CG C -25.155 20.508 13.290 1.00 . A A . 6 GLN CG 1 1
18 43825 1 1 6 GLN H H -25.141 22.699 15.084 1.00 . A A . 6 GLN H 1 1
18 43826 1 1 6 GLN HA H -25.355 20.012 15.998 1.00 . A A . 6 GLN HA 1 1
18 43827 1 1 6 GLN HB2 H -23.351 21.249 14.114 1.00 . A A . 6 GLN HB2 1 1
18 43828 1 1 6 GLN HB3 H -23.609 19.527 14.351 1.00 . A A . 6 GLN HB3 1 1
18 43829 1 1 6 GLN HE21 H -26.395 19.429 11.415 1.00 . A A . 6 GLN HE21 1 1
18 43830 1 1 6 GLN HE22 H -25.166 19.327 10.204 1.00 . A A . 6 GLN HE22 1 1
18 43831 1 1 6 GLN HG2 H -25.918 19.797 13.567 1.00 . A A . 6 GLN HG2 1 1
18 43832 1 1 6 GLN HG3 H -25.586 21.498 13.243 1.00 . A A . 6 GLN HG3 1 1
18 43833 1 1 6 GLN N N -25.295 22.054 15.808 1.00 . A A . 6 GLN N 1 1
18 43834 1 1 6 GLN NE2 N -25.477 19.575 11.100 1.00 . A A . 6 GLN NE2 1 1
18 43835 1 1 6 GLN O O -22.797 21.678 17.027 1.00 . A A . 6 GLN O 1 1
18 43836 1 1 6 GLN OE1 O -23.452 20.363 11.606 1.00 . A A . 6 GLN OE1 1 1
18 43837 1 1 7 LEU C C -20.992 18.997 17.619 1.00 . A A . 7 LEU C 1 1
18 43838 1 1 7 LEU CA C -22.304 19.284 18.325 1.00 . A A . 7 LEU CA 1 1
18 43839 1 1 7 LEU CB C -22.685 18.119 19.238 1.00 . A A . 7 LEU CB 1 1
18 43840 1 1 7 LEU CD1 C -24.319 17.021 20.786 1.00 . A A . 7 LEU CD1 1 1
18 43841 1 1 7 LEU CD2 C -23.959 19.492 20.916 1.00 . A A . 7 LEU CD2 1 1
18 43842 1 1 7 LEU CG C -24.007 18.277 19.995 1.00 . A A . 7 LEU CG 1 1
18 43843 1 1 7 LEU H H -23.945 18.788 17.102 1.00 . A A . 7 LEU H 1 1
18 43844 1 1 7 LEU HA H -22.194 20.179 18.920 1.00 . A A . 7 LEU HA 1 1
18 43845 1 1 7 LEU HB2 H -22.745 17.226 18.636 1.00 . A A . 7 LEU HB2 1 1
18 43846 1 1 7 LEU HB3 H -21.896 17.989 19.965 1.00 . A A . 7 LEU HB3 1 1
18 43847 1 1 7 LEU HD11 H -23.533 16.840 21.501 1.00 . A A . 7 LEU HD11 1 1
18 43848 1 1 7 LEU HD12 H -24.392 16.181 20.112 1.00 . A A . 7 LEU HD12 1 1
18 43849 1 1 7 LEU HD13 H -25.258 17.145 21.306 1.00 . A A . 7 LEU HD13 1 1
18 43850 1 1 7 LEU HD21 H -24.897 19.580 21.444 1.00 . A A . 7 LEU HD21 1 1
18 43851 1 1 7 LEU HD22 H -23.793 20.383 20.329 1.00 . A A . 7 LEU HD22 1 1
18 43852 1 1 7 LEU HD23 H -23.157 19.375 21.628 1.00 . A A . 7 LEU HD23 1 1
18 43853 1 1 7 LEU HG H -24.805 18.427 19.281 1.00 . A A . 7 LEU HG 1 1
18 43854 1 1 7 LEU N N -23.344 19.520 17.350 1.00 . A A . 7 LEU N 1 1
18 43855 1 1 7 LEU O O -20.951 18.239 16.645 1.00 . A A . 7 LEU O 1 1
18 43856 1 1 8 ARG C C -17.593 19.061 18.548 1.00 . A A . 8 ARG C 1 1
18 43857 1 1 8 ARG CA C -18.622 19.449 17.502 1.00 . A A . 8 ARG CA 1 1
18 43858 1 1 8 ARG CB C -18.196 20.757 16.792 1.00 . A A . 8 ARG CB 1 1
18 43859 1 1 8 ARG CD C -19.631 22.557 17.841 1.00 . A A . 8 ARG CD 1 1
18 43860 1 1 8 ARG CG C -18.219 22.005 17.679 1.00 . A A . 8 ARG CG 1 1
18 43861 1 1 8 ARG CZ C -20.843 24.211 19.230 1.00 . A A . 8 ARG CZ 1 1
18 43862 1 1 8 ARG H H -20.022 20.127 18.927 1.00 . A A . 8 ARG H 1 1
18 43863 1 1 8 ARG HA H -18.682 18.659 16.768 1.00 . A A . 8 ARG HA 1 1
18 43864 1 1 8 ARG HB2 H -17.189 20.635 16.420 1.00 . A A . 8 ARG HB2 1 1
18 43865 1 1 8 ARG HB3 H -18.857 20.928 15.954 1.00 . A A . 8 ARG HB3 1 1
18 43866 1 1 8 ARG HD2 H -19.966 22.939 16.887 1.00 . A A . 8 ARG HD2 1 1
18 43867 1 1 8 ARG HD3 H -20.284 21.755 18.151 1.00 . A A . 8 ARG HD3 1 1
18 43868 1 1 8 ARG HE H -18.850 23.938 19.218 1.00 . A A . 8 ARG HE 1 1
18 43869 1 1 8 ARG HG2 H -17.834 21.746 18.654 1.00 . A A . 8 ARG HG2 1 1
18 43870 1 1 8 ARG HG3 H -17.592 22.765 17.234 1.00 . A A . 8 ARG HG3 1 1
18 43871 1 1 8 ARG HH11 H -22.050 23.097 18.016 1.00 . A A . 8 ARG HH11 1 1
18 43872 1 1 8 ARG HH12 H -22.860 24.254 19.016 1.00 . A A . 8 ARG HH12 1 1
18 43873 1 1 8 ARG HH21 H -19.955 25.468 20.556 1.00 . A A . 8 ARG HH21 1 1
18 43874 1 1 8 ARG HH22 H -21.678 25.601 20.446 1.00 . A A . 8 ARG HH22 1 1
18 43875 1 1 8 ARG N N -19.933 19.589 18.108 1.00 . A A . 8 ARG N 1 1
18 43876 1 1 8 ARG NE N -19.702 23.636 18.829 1.00 . A A . 8 ARG NE 1 1
18 43877 1 1 8 ARG NH1 N -22.005 23.822 18.712 1.00 . A A . 8 ARG NH1 1 1
18 43878 1 1 8 ARG NH2 N -20.821 25.166 20.151 1.00 . A A . 8 ARG NH2 1 1
18 43879 1 1 8 ARG O O -17.858 19.144 19.746 1.00 . A A . 8 ARG O 1 1
18 43880 1 1 9 GLY C C -14.291 19.275 19.061 1.00 . A A . 9 GLY C 1 1
18 43881 1 1 9 GLY CA C -15.387 18.244 19.008 1.00 . A A . 9 GLY CA 1 1
18 43882 1 1 9 GLY H H -16.288 18.566 17.126 1.00 . A A . 9 GLY H 1 1
18 43883 1 1 9 GLY HA2 H -15.806 18.125 19.995 1.00 . A A . 9 GLY HA2 1 1
18 43884 1 1 9 GLY HA3 H -14.967 17.304 18.685 1.00 . A A . 9 GLY HA3 1 1
18 43885 1 1 9 GLY N N -16.436 18.627 18.095 1.00 . A A . 9 GLY N 1 1
18 43886 1 1 9 GLY O O -14.274 20.131 19.949 1.00 . A A . 9 GLY O 1 1
18 43887 1 1 10 LEU C C -12.110 20.630 16.614 1.00 . A A . 10 LEU C 1 1
18 43888 1 1 10 LEU CA C -12.285 20.146 18.042 1.00 . A A . 10 LEU CA 1 1
18 43889 1 1 10 LEU CB C -10.994 19.485 18.530 1.00 . A A . 10 LEU CB 1 1
18 43890 1 1 10 LEU CD1 C -9.658 21.626 18.666 1.00 . A A . 10 LEU CD1 1 1
18 43891 1 1 10 LEU CD2 C -10.715 20.683 20.722 1.00 . A A . 10 LEU CD2 1 1
18 43892 1 1 10 LEU CG C -10.060 20.354 19.392 1.00 . A A . 10 LEU CG 1 1
18 43893 1 1 10 LEU H H -13.457 18.515 17.416 1.00 . A A . 10 LEU H 1 1
18 43894 1 1 10 LEU HA H -12.517 20.988 18.677 1.00 . A A . 10 LEU HA 1 1
18 43895 1 1 10 LEU HB2 H -11.262 18.609 19.099 1.00 . A A . 10 LEU HB2 1 1
18 43896 1 1 10 LEU HB3 H -10.442 19.171 17.656 1.00 . A A . 10 LEU HB3 1 1
18 43897 1 1 10 LEU HD11 H -10.540 22.195 18.418 1.00 . A A . 10 LEU HD11 1 1
18 43898 1 1 10 LEU HD12 H -9.128 21.370 17.760 1.00 . A A . 10 LEU HD12 1 1
18 43899 1 1 10 LEU HD13 H -9.016 22.216 19.304 1.00 . A A . 10 LEU HD13 1 1
18 43900 1 1 10 LEU HD21 H -10.032 21.262 21.325 1.00 . A A . 10 LEU HD21 1 1
18 43901 1 1 10 LEU HD22 H -10.960 19.768 21.239 1.00 . A A . 10 LEU HD22 1 1
18 43902 1 1 10 LEU HD23 H -11.613 21.253 20.550 1.00 . A A . 10 LEU HD23 1 1
18 43903 1 1 10 LEU HG H -9.158 19.798 19.595 1.00 . A A . 10 LEU HG 1 1
18 43904 1 1 10 LEU N N -13.385 19.210 18.108 1.00 . A A . 10 LEU N 1 1
18 43905 1 1 10 LEU O O -11.788 19.849 15.719 1.00 . A A . 10 LEU O 1 1
18 43906 1 1 11 GLY C C -11.166 23.594 15.074 1.00 . A A . 11 GLY C 1 1
18 43907 1 1 11 GLY CA C -12.182 22.479 15.089 1.00 . A A . 11 GLY CA 1 1
18 43908 1 1 11 GLY H H -12.577 22.475 17.164 1.00 . A A . 11 GLY H 1 1
18 43909 1 1 11 GLY HA2 H -11.865 21.707 14.403 1.00 . A A . 11 GLY HA2 1 1
18 43910 1 1 11 GLY HA3 H -13.135 22.870 14.767 1.00 . A A . 11 GLY HA3 1 1
18 43911 1 1 11 GLY N N -12.324 21.908 16.407 1.00 . A A . 11 GLY N 1 1
18 43912 1 1 11 GLY O O -11.413 24.667 14.518 1.00 . A A . 11 GLY O 1 1
18 43913 1 1 12 ASP C C -7.618 23.688 15.955 1.00 . A A . 12 ASP C 1 1
18 43914 1 1 12 ASP CA C -8.974 24.346 15.777 1.00 . A A . 12 ASP CA 1 1
18 43915 1 1 12 ASP CB C -9.241 25.303 16.933 1.00 . A A . 12 ASP CB 1 1
18 43916 1 1 12 ASP CG C -8.247 26.442 16.981 1.00 . A A . 12 ASP CG 1 1
18 43917 1 1 12 ASP H H -9.875 22.463 16.086 1.00 . A A . 12 ASP H 1 1
18 43918 1 1 12 ASP HA H -8.969 24.907 14.855 1.00 . A A . 12 ASP HA 1 1
18 43919 1 1 12 ASP HB2 H -10.233 25.712 16.827 1.00 . A A . 12 ASP HB2 1 1
18 43920 1 1 12 ASP HB3 H -9.181 24.754 17.863 1.00 . A A . 12 ASP HB3 1 1
18 43921 1 1 12 ASP N N -10.025 23.349 15.690 1.00 . A A . 12 ASP N 1 1
18 43922 1 1 12 ASP O O -7.291 23.195 17.036 1.00 . A A . 12 ASP O 1 1
18 43923 1 1 12 ASP OD1 O -8.264 27.281 16.056 1.00 . A A . 12 ASP OD1 1 1
18 43924 1 1 12 ASP OD2 O -7.462 26.512 17.943 1.00 . A A . 12 ASP OD2 1 1
18 43925 1 1 13 ALA C C -4.759 23.535 13.680 1.00 . A A . 13 ALA C 1 1
18 43926 1 1 13 ALA CA C -5.520 23.078 14.901 1.00 . A A . 13 ALA CA 1 1
18 43927 1 1 13 ALA CB C -5.615 21.557 14.922 1.00 . A A . 13 ALA CB 1 1
18 43928 1 1 13 ALA H H -7.165 24.068 14.054 1.00 . A A . 13 ALA H 1 1
18 43929 1 1 13 ALA HA H -5.005 23.405 15.792 1.00 . A A . 13 ALA HA 1 1
18 43930 1 1 13 ALA HB1 H -6.170 21.244 15.793 1.00 . A A . 13 ALA HB1 1 1
18 43931 1 1 13 ALA HB2 H -4.622 21.134 14.954 1.00 . A A . 13 ALA HB2 1 1
18 43932 1 1 13 ALA HB3 H -6.122 21.218 14.031 1.00 . A A . 13 ALA HB3 1 1
18 43933 1 1 13 ALA N N -6.844 23.667 14.890 1.00 . A A . 13 ALA N 1 1
18 43934 1 1 13 ALA O O -5.362 23.990 12.712 1.00 . A A . 13 ALA O 1 1
18 43935 1 1 14 GLN C C -1.470 22.873 12.388 1.00 . A A . 14 GLN C 1 1
18 43936 1 1 14 GLN CA C -2.633 23.823 12.590 1.00 . A A . 14 GLN CA 1 1
18 43937 1 1 14 GLN CB C -2.137 25.269 12.737 1.00 . A A . 14 GLN CB 1 1
18 43938 1 1 14 GLN CD C -0.766 26.951 14.024 1.00 . A A . 14 GLN CD 1 1
18 43939 1 1 14 GLN CG C -1.283 25.525 13.970 1.00 . A A . 14 GLN CG 1 1
18 43940 1 1 14 GLN H H -3.008 23.071 14.523 1.00 . A A . 14 GLN H 1 1
18 43941 1 1 14 GLN HA H -3.258 23.765 11.712 1.00 . A A . 14 GLN HA 1 1
18 43942 1 1 14 GLN HB2 H -1.549 25.521 11.867 1.00 . A A . 14 GLN HB2 1 1
18 43943 1 1 14 GLN HB3 H -2.994 25.923 12.778 1.00 . A A . 14 GLN HB3 1 1
18 43944 1 1 14 GLN HE21 H -0.795 26.916 16.003 1.00 . A A . 14 GLN HE21 1 1
18 43945 1 1 14 GLN HE22 H -0.252 28.388 15.283 1.00 . A A . 14 GLN HE22 1 1
18 43946 1 1 14 GLN HG2 H -1.879 25.342 14.851 1.00 . A A . 14 GLN HG2 1 1
18 43947 1 1 14 GLN HG3 H -0.441 24.850 13.957 1.00 . A A . 14 GLN HG3 1 1
18 43948 1 1 14 GLN N N -3.446 23.427 13.720 1.00 . A A . 14 GLN N 1 1
18 43949 1 1 14 GLN NE2 N -0.588 27.469 15.218 1.00 . A A . 14 GLN NE2 1 1
18 43950 1 1 14 GLN O O -0.976 22.247 13.338 1.00 . A A . 14 GLN O 1 1
18 43951 1 1 14 GLN OE1 O -0.533 27.582 12.990 1.00 . A A . 14 GLN OE1 1 1
18 43952 1 1 15 PHE C C 1.148 22.742 10.169 1.00 . A A . 15 PHE C 1 1
18 43953 1 1 15 PHE CA C 0.050 21.905 10.776 1.00 . A A . 15 PHE CA 1 1
18 43954 1 1 15 PHE CB C -0.413 20.864 9.748 1.00 . A A . 15 PHE CB 1 1
18 43955 1 1 15 PHE CD1 C -2.672 20.037 10.464 1.00 . A A . 15 PHE CD1 1 1
18 43956 1 1 15 PHE CD2 C -0.806 18.567 10.649 1.00 . A A . 15 PHE CD2 1 1
18 43957 1 1 15 PHE CE1 C -3.502 19.056 10.968 1.00 . A A . 15 PHE CE1 1 1
18 43958 1 1 15 PHE CE2 C -1.631 17.579 11.155 1.00 . A A . 15 PHE CE2 1 1
18 43959 1 1 15 PHE CG C -1.316 19.803 10.300 1.00 . A A . 15 PHE CG 1 1
18 43960 1 1 15 PHE CZ C -2.981 17.825 11.316 1.00 . A A . 15 PHE CZ 1 1
18 43961 1 1 15 PHE H H -1.501 23.275 10.451 1.00 . A A . 15 PHE H 1 1
18 43962 1 1 15 PHE HA H 0.419 21.400 11.655 1.00 . A A . 15 PHE HA 1 1
18 43963 1 1 15 PHE HB2 H -0.945 21.368 8.956 1.00 . A A . 15 PHE HB2 1 1
18 43964 1 1 15 PHE HB3 H 0.456 20.380 9.331 1.00 . A A . 15 PHE HB3 1 1
18 43965 1 1 15 PHE HD1 H -3.077 21.001 10.192 1.00 . A A . 15 PHE HD1 1 1
18 43966 1 1 15 PHE HD2 H 0.251 18.383 10.518 1.00 . A A . 15 PHE HD2 1 1
18 43967 1 1 15 PHE HE1 H -4.558 19.252 11.091 1.00 . A A . 15 PHE HE1 1 1
18 43968 1 1 15 PHE HE2 H -1.220 16.618 11.426 1.00 . A A . 15 PHE HE2 1 1
18 43969 1 1 15 PHE HZ H -3.628 17.056 11.710 1.00 . A A . 15 PHE HZ 1 1
18 43970 1 1 15 PHE N N -1.055 22.757 11.152 1.00 . A A . 15 PHE N 1 1
18 43971 1 1 15 PHE O O 1.070 23.977 10.168 1.00 . A A . 15 PHE O 1 1
18 43972 1 1 16 ALA C C 2.676 23.334 7.688 1.00 . A A . 16 ALA C 1 1
18 43973 1 1 16 ALA CA C 3.236 22.758 8.974 1.00 . A A . 16 ALA CA 1 1
18 43974 1 1 16 ALA CB C 4.367 21.782 8.677 1.00 . A A . 16 ALA CB 1 1
18 43975 1 1 16 ALA H H 2.218 21.111 9.786 1.00 . A A . 16 ALA H 1 1
18 43976 1 1 16 ALA HA H 3.611 23.556 9.597 1.00 . A A . 16 ALA HA 1 1
18 43977 1 1 16 ALA HB1 H 4.825 21.470 9.604 1.00 . A A . 16 ALA HB1 1 1
18 43978 1 1 16 ALA HB2 H 5.105 22.264 8.057 1.00 . A A . 16 ALA HB2 1 1
18 43979 1 1 16 ALA HB3 H 3.973 20.920 8.161 1.00 . A A . 16 ALA HB3 1 1
18 43980 1 1 16 ALA N N 2.174 22.082 9.672 1.00 . A A . 16 ALA N 1 1
18 43981 1 1 16 ALA O O 2.676 24.546 7.473 1.00 . A A . 16 ALA O 1 1
18 43982 1 1 17 LEU C C 0.103 23.199 5.822 1.00 . A A . 17 LEU C 1 1
18 43983 1 1 17 LEU CA C 1.565 22.854 5.602 1.00 . A A . 17 LEU CA 1 1
18 43984 1 1 17 LEU CB C 1.707 21.781 4.511 1.00 . A A . 17 LEU CB 1 1
18 43985 1 1 17 LEU CD1 C 3.064 23.053 2.822 1.00 . A A . 17 LEU CD1 1 1
18 43986 1 1 17 LEU CD2 C 4.230 21.758 4.601 1.00 . A A . 17 LEU CD2 1 1
18 43987 1 1 17 LEU CG C 3.012 21.812 3.693 1.00 . A A . 17 LEU CG 1 1
18 43988 1 1 17 LEU H H 2.361 21.502 7.038 1.00 . A A . 17 LEU H 1 1
18 43989 1 1 17 LEU HA H 2.070 23.748 5.268 1.00 . A A . 17 LEU HA 1 1
18 43990 1 1 17 LEU HB2 H 1.624 20.810 4.975 1.00 . A A . 17 LEU HB2 1 1
18 43991 1 1 17 LEU HB3 H 0.885 21.902 3.819 1.00 . A A . 17 LEU HB3 1 1
18 43992 1 1 17 LEU HD11 H 3.051 23.935 3.444 1.00 . A A . 17 LEU HD11 1 1
18 43993 1 1 17 LEU HD12 H 2.210 23.066 2.160 1.00 . A A . 17 LEU HD12 1 1
18 43994 1 1 17 LEU HD13 H 3.970 23.038 2.238 1.00 . A A . 17 LEU HD13 1 1
18 43995 1 1 17 LEU HD21 H 5.129 21.799 4.006 1.00 . A A . 17 LEU HD21 1 1
18 43996 1 1 17 LEU HD22 H 4.214 20.841 5.173 1.00 . A A . 17 LEU HD22 1 1
18 43997 1 1 17 LEU HD23 H 4.206 22.602 5.276 1.00 . A A . 17 LEU HD23 1 1
18 43998 1 1 17 LEU HG H 3.038 20.950 3.041 1.00 . A A . 17 LEU HG 1 1
18 43999 1 1 17 LEU N N 2.204 22.448 6.836 1.00 . A A . 17 LEU N 1 1
18 44000 1 1 17 LEU O O -0.584 22.538 6.604 1.00 . A A . 17 LEU O 1 1
18 44001 1 1 18 LYS C C -2.441 24.423 3.935 1.00 . A A . 18 LYS C 1 1
18 44002 1 1 18 LYS CA C -1.766 24.621 5.263 1.00 . A A . 18 LYS CA 1 1
18 44003 1 1 18 LYS CB C -1.886 26.085 5.683 1.00 . A A . 18 LYS CB 1 1
18 44004 1 1 18 LYS CD C -1.587 27.784 7.493 1.00 . A A . 18 LYS CD 1 1
18 44005 1 1 18 LYS CE C -0.845 28.146 8.769 1.00 . A A . 18 LYS CE 1 1
18 44006 1 1 18 LYS CG C -1.186 26.409 6.984 1.00 . A A . 18 LYS CG 1 1
18 44007 1 1 18 LYS H H 0.225 24.701 4.535 1.00 . A A . 18 LYS H 1 1
18 44008 1 1 18 LYS HA H -2.241 23.992 6.002 1.00 . A A . 18 LYS HA 1 1
18 44009 1 1 18 LYS HB2 H -1.459 26.703 4.908 1.00 . A A . 18 LYS HB2 1 1
18 44010 1 1 18 LYS HB3 H -2.931 26.331 5.790 1.00 . A A . 18 LYS HB3 1 1
18 44011 1 1 18 LYS HD2 H -1.358 28.519 6.736 1.00 . A A . 18 LYS HD2 1 1
18 44012 1 1 18 LYS HD3 H -2.648 27.788 7.690 1.00 . A A . 18 LYS HD3 1 1
18 44013 1 1 18 LYS HE2 H -1.046 27.391 9.513 1.00 . A A . 18 LYS HE2 1 1
18 44014 1 1 18 LYS HE3 H 0.215 28.174 8.560 1.00 . A A . 18 LYS HE3 1 1
18 44015 1 1 18 LYS HG2 H -1.452 25.660 7.710 1.00 . A A . 18 LYS HG2 1 1
18 44016 1 1 18 LYS HG3 H -0.118 26.389 6.821 1.00 . A A . 18 LYS HG3 1 1
18 44017 1 1 18 LYS HZ1 H -0.700 29.724 10.129 1.00 . A A . 18 LYS HZ1 1 1
18 44018 1 1 18 LYS HZ2 H -2.272 29.440 9.573 1.00 . A A . 18 LYS HZ2 1 1
18 44019 1 1 18 LYS HZ3 H -1.145 30.203 8.570 1.00 . A A . 18 LYS HZ3 1 1
18 44020 1 1 18 LYS N N -0.367 24.221 5.151 1.00 . A A . 18 LYS N 1 1
18 44021 1 1 18 LYS NZ N -1.268 29.468 9.296 1.00 . A A . 18 LYS NZ 1 1
18 44022 1 1 18 LYS O O -3.663 24.276 3.844 1.00 . A A . 18 LYS O 1 1
18 44023 1 1 19 GLU C C -0.938 23.506 0.810 1.00 . A A . 19 GLU C 1 1
18 44024 1 1 19 GLU CA C -2.067 24.150 1.575 1.00 . A A . 19 GLU CA 1 1
18 44025 1 1 19 GLU CB C -2.517 25.444 0.868 1.00 . A A . 19 GLU CB 1 1
18 44026 1 1 19 GLU CD C -0.956 27.207 1.806 1.00 . A A . 19 GLU CD 1 1
18 44027 1 1 19 GLU CG C -1.399 26.441 0.581 1.00 . A A . 19 GLU CG 1 1
18 44028 1 1 19 GLU H H -0.674 24.570 3.071 1.00 . A A . 19 GLU H 1 1
18 44029 1 1 19 GLU HA H -2.897 23.463 1.623 1.00 . A A . 19 GLU HA 1 1
18 44030 1 1 19 GLU HB2 H -2.977 25.182 -0.072 1.00 . A A . 19 GLU HB2 1 1
18 44031 1 1 19 GLU HB3 H -3.253 25.935 1.489 1.00 . A A . 19 GLU HB3 1 1
18 44032 1 1 19 GLU HG2 H -0.549 25.903 0.190 1.00 . A A . 19 GLU HG2 1 1
18 44033 1 1 19 GLU HG3 H -1.745 27.146 -0.160 1.00 . A A . 19 GLU HG3 1 1
18 44034 1 1 19 GLU N N -1.628 24.403 2.914 1.00 . A A . 19 GLU N 1 1
18 44035 1 1 19 GLU O O 0.235 23.836 0.987 1.00 . A A . 19 GLU O 1 1
18 44036 1 1 19 GLU OE1 O -0.079 26.712 2.545 1.00 . A A . 19 GLU OE1 1 1
18 44037 1 1 19 GLU OE2 O -1.477 28.319 2.027 1.00 . A A . 19 GLU OE2 1 1
18 44038 1 1 20 ILE C C -1.012 21.318 -2.075 1.00 . A A . 20 ILE C 1 1
18 44039 1 1 20 ILE CA C -0.360 21.791 -0.779 1.00 . A A . 20 ILE CA 1 1
18 44040 1 1 20 ILE CB C 0.141 20.568 0.052 1.00 . A A . 20 ILE CB 1 1
18 44041 1 1 20 ILE CD1 C 1.747 18.578 0.029 1.00 . A A . 20 ILE CD1 1 1
18 44042 1 1 20 ILE CG1 C 1.152 19.734 -0.749 1.00 . A A . 20 ILE CG1 1 1
18 44043 1 1 20 ILE CG2 C -1.031 19.707 0.521 1.00 . A A . 20 ILE CG2 1 1
18 44044 1 1 20 ILE H H -2.265 22.392 -0.149 1.00 . A A . 20 ILE H 1 1
18 44045 1 1 20 ILE HA H 0.487 22.421 -1.013 1.00 . A A . 20 ILE HA 1 1
18 44046 1 1 20 ILE HB H 0.627 20.949 0.938 1.00 . A A . 20 ILE HB 1 1
18 44047 1 1 20 ILE HD11 H 2.468 18.064 -0.588 1.00 . A A . 20 ILE HD11 1 1
18 44048 1 1 20 ILE HD12 H 0.962 17.894 0.315 1.00 . A A . 20 ILE HD12 1 1
18 44049 1 1 20 ILE HD13 H 2.236 18.956 0.915 1.00 . A A . 20 ILE HD13 1 1
18 44050 1 1 20 ILE HG12 H 0.662 19.329 -1.621 1.00 . A A . 20 ILE HG12 1 1
18 44051 1 1 20 ILE HG13 H 1.962 20.375 -1.066 1.00 . A A . 20 ILE HG13 1 1
18 44052 1 1 20 ILE HG21 H -1.585 19.354 -0.336 1.00 . A A . 20 ILE HG21 1 1
18 44053 1 1 20 ILE HG22 H -1.680 20.297 1.154 1.00 . A A . 20 ILE HG22 1 1
18 44054 1 1 20 ILE HG23 H -0.656 18.862 1.082 1.00 . A A . 20 ILE HG23 1 1
18 44055 1 1 20 ILE N N -1.306 22.564 -0.020 1.00 . A A . 20 ILE N 1 1
18 44056 1 1 20 ILE O O -2.211 21.052 -2.107 1.00 . A A . 20 ILE O 1 1
18 44057 1 1 21 ASP C C -0.550 19.329 -4.517 1.00 . A A . 21 ASP C 1 1
18 44058 1 1 21 ASP CA C -0.755 20.819 -4.432 1.00 . A A . 21 ASP CA 1 1
18 44059 1 1 21 ASP CB C -0.086 21.553 -5.607 1.00 . A A . 21 ASP CB 1 1
18 44060 1 1 21 ASP CG C -0.652 21.153 -6.962 1.00 . A A . 21 ASP CG 1 1
18 44061 1 1 21 ASP H H 0.714 21.503 -3.057 1.00 . A A . 21 ASP H 1 1
18 44062 1 1 21 ASP HA H -1.817 21.019 -4.440 1.00 . A A . 21 ASP HA 1 1
18 44063 1 1 21 ASP HB2 H -0.250 22.615 -5.493 1.00 . A A . 21 ASP HB2 1 1
18 44064 1 1 21 ASP HB3 H 0.974 21.350 -5.603 1.00 . A A . 21 ASP HB3 1 1
18 44065 1 1 21 ASP N N -0.236 21.271 -3.149 1.00 . A A . 21 ASP N 1 1
18 44066 1 1 21 ASP O O 0.586 18.853 -4.368 1.00 . A A . 21 ASP O 1 1
18 44067 1 1 21 ASP OD1 O -1.597 20.347 -7.013 1.00 . A A . 21 ASP OD1 1 1
18 44068 1 1 21 ASP OD2 O -0.141 21.651 -7.987 1.00 . A A . 21 ASP OD2 1 1
18 44069 1 1 22 VAL C C -1.925 16.470 -5.987 1.00 . A A . 22 VAL C 1 1
18 44070 1 1 22 VAL CA C -1.454 17.151 -4.717 1.00 . A A . 22 VAL CA 1 1
18 44071 1 1 22 VAL CB C -2.182 16.518 -3.504 1.00 . A A . 22 VAL CB 1 1
18 44072 1 1 22 VAL CG1 C -1.940 15.012 -3.454 1.00 . A A . 22 VAL CG1 1 1
18 44073 1 1 22 VAL CG2 C -1.735 17.171 -2.205 1.00 . A A . 22 VAL CG2 1 1
18 44074 1 1 22 VAL H H -2.467 18.988 -4.940 1.00 . A A . 22 VAL H 1 1
18 44075 1 1 22 VAL HA H -0.402 16.942 -4.599 1.00 . A A . 22 VAL HA 1 1
18 44076 1 1 22 VAL HB H -3.243 16.684 -3.623 1.00 . A A . 22 VAL HB 1 1
18 44077 1 1 22 VAL HG11 H -0.881 14.820 -3.350 1.00 . A A . 22 VAL HG11 1 1
18 44078 1 1 22 VAL HG12 H -2.297 14.558 -4.366 1.00 . A A . 22 VAL HG12 1 1
18 44079 1 1 22 VAL HG13 H -2.468 14.590 -2.612 1.00 . A A . 22 VAL HG13 1 1
18 44080 1 1 22 VAL HG21 H -2.272 16.732 -1.378 1.00 . A A . 22 VAL HG21 1 1
18 44081 1 1 22 VAL HG22 H -1.943 18.231 -2.247 1.00 . A A . 22 VAL HG22 1 1
18 44082 1 1 22 VAL HG23 H -0.676 17.017 -2.071 1.00 . A A . 22 VAL HG23 1 1
18 44083 1 1 22 VAL N N -1.597 18.580 -4.742 1.00 . A A . 22 VAL N 1 1
18 44084 1 1 22 VAL O O -3.121 16.422 -6.276 1.00 . A A . 22 VAL O 1 1
18 44085 1 1 23 SER C C -0.706 14.245 -8.513 1.00 . A A . 23 SER C 1 1
18 44086 1 1 23 SER CA C -1.275 15.587 -8.122 1.00 . A A . 23 SER CA 1 1
18 44087 1 1 23 SER CB C -0.733 16.649 -9.079 1.00 . A A . 23 SER CB 1 1
18 44088 1 1 23 SER H H -0.119 15.783 -6.319 1.00 . A A . 23 SER H 1 1
18 44089 1 1 23 SER HA H -2.347 15.560 -8.235 1.00 . A A . 23 SER HA 1 1
18 44090 1 1 23 SER HB2 H 0.343 16.573 -9.125 1.00 . A A . 23 SER HB2 1 1
18 44091 1 1 23 SER HB3 H -1.147 16.486 -10.064 1.00 . A A . 23 SER HB3 1 1
18 44092 1 1 23 SER HG H -1.679 17.906 -7.897 1.00 . A A . 23 SER HG 1 1
18 44093 1 1 23 SER N N -0.978 15.971 -6.755 1.00 . A A . 23 SER N 1 1
18 44094 1 1 23 SER O O 0.251 13.745 -7.911 1.00 . A A . 23 SER O 1 1
18 44095 1 1 23 SER OG O -1.076 17.957 -8.651 1.00 . A A . 23 SER OG 1 1
18 44096 1 1 24 ALA C C -0.190 12.744 -11.456 1.00 . A A . 24 ALA C 1 1
18 44097 1 1 24 ALA CA C -0.865 12.453 -10.120 1.00 . A A . 24 ALA CA 1 1
18 44098 1 1 24 ALA CB C -2.043 11.525 -10.324 1.00 . A A . 24 ALA CB 1 1
18 44099 1 1 24 ALA H H -2.097 14.119 -9.929 1.00 . A A . 24 ALA H 1 1
18 44100 1 1 24 ALA HA H -0.166 11.984 -9.444 1.00 . A A . 24 ALA HA 1 1
18 44101 1 1 24 ALA HB1 H -2.590 11.423 -9.400 1.00 . A A . 24 ALA HB1 1 1
18 44102 1 1 24 ALA HB2 H -1.690 10.556 -10.646 1.00 . A A . 24 ALA HB2 1 1
18 44103 1 1 24 ALA HB3 H -2.694 11.937 -11.082 1.00 . A A . 24 ALA HB3 1 1
18 44104 1 1 24 ALA N N -1.308 13.682 -9.540 1.00 . A A . 24 ALA N 1 1
18 44105 1 1 24 ALA O O -0.434 13.789 -12.070 1.00 . A A . 24 ALA O 1 1
18 44106 1 1 25 ARG C C 0.476 11.287 -14.256 1.00 . A A . 25 ARG C 1 1
18 44107 1 1 25 ARG CA C 1.319 11.955 -13.181 1.00 . A A . 25 ARG CA 1 1
18 44108 1 1 25 ARG CB C 2.687 11.296 -13.143 1.00 . A A . 25 ARG CB 1 1
18 44109 1 1 25 ARG CD C 3.905 9.122 -13.248 1.00 . A A . 25 ARG CD 1 1
18 44110 1 1 25 ARG CG C 2.619 9.809 -12.882 1.00 . A A . 25 ARG CG 1 1
18 44111 1 1 25 ARG CZ C 4.726 8.105 -15.349 1.00 . A A . 25 ARG CZ 1 1
18 44112 1 1 25 ARG H H 0.832 11.056 -11.333 1.00 . A A . 25 ARG H 1 1
18 44113 1 1 25 ARG HA H 1.431 13.005 -13.412 1.00 . A A . 25 ARG HA 1 1
18 44114 1 1 25 ARG HB2 H 3.177 11.452 -14.091 1.00 . A A . 25 ARG HB2 1 1
18 44115 1 1 25 ARG HB3 H 3.275 11.751 -12.359 1.00 . A A . 25 ARG HB3 1 1
18 44116 1 1 25 ARG HD2 H 4.720 9.629 -12.751 1.00 . A A . 25 ARG HD2 1 1
18 44117 1 1 25 ARG HD3 H 3.858 8.100 -12.902 1.00 . A A . 25 ARG HD3 1 1
18 44118 1 1 25 ARG HE H 3.900 9.928 -15.195 1.00 . A A . 25 ARG HE 1 1
18 44119 1 1 25 ARG HG2 H 2.420 9.645 -11.833 1.00 . A A . 25 ARG HG2 1 1
18 44120 1 1 25 ARG HG3 H 1.816 9.388 -13.470 1.00 . A A . 25 ARG HG3 1 1
18 44121 1 1 25 ARG HH11 H 5.000 6.962 -13.692 1.00 . A A . 25 ARG HH11 1 1
18 44122 1 1 25 ARG HH12 H 5.547 6.255 -15.173 1.00 . A A . 25 ARG HH12 1 1
18 44123 1 1 25 ARG HH21 H 4.636 8.990 -17.185 1.00 . A A . 25 ARG HH21 1 1
18 44124 1 1 25 ARG HH22 H 5.333 7.406 -17.155 1.00 . A A . 25 ARG HH22 1 1
18 44125 1 1 25 ARG N N 0.650 11.841 -11.892 1.00 . A A . 25 ARG N 1 1
18 44126 1 1 25 ARG NE N 4.161 9.124 -14.692 1.00 . A A . 25 ARG NE 1 1
18 44127 1 1 25 ARG NH1 N 5.120 7.022 -14.686 1.00 . A A . 25 ARG NH1 1 1
18 44128 1 1 25 ARG NH2 N 4.913 8.173 -16.662 1.00 . A A . 25 ARG NH2 1 1
18 44129 1 1 25 ARG O O -0.620 10.802 -13.966 1.00 . A A . 25 ARG O 1 1
18 44130 1 1 26 ASN C C -0.257 9.270 -16.203 1.00 . A A . 26 ASN C 1 1
18 44131 1 1 26 ASN CA C 0.322 10.620 -16.642 1.00 . A A . 26 ASN CA 1 1
18 44132 1 1 26 ASN CB C 1.330 10.414 -17.783 1.00 . A A . 26 ASN CB 1 1
18 44133 1 1 26 ASN CG C 0.762 9.604 -18.939 1.00 . A A . 26 ASN CG 1 1
18 44134 1 1 26 ASN H H 1.796 11.821 -15.673 1.00 . A A . 26 ASN H 1 1
18 44135 1 1 26 ASN HA H -0.485 11.248 -16.991 1.00 . A A . 26 ASN HA 1 1
18 44136 1 1 26 ASN HB2 H 1.638 11.375 -18.162 1.00 . A A . 26 ASN HB2 1 1
18 44137 1 1 26 ASN HB3 H 2.192 9.893 -17.395 1.00 . A A . 26 ASN HB3 1 1
18 44138 1 1 26 ASN HD21 H 0.108 11.258 -19.809 1.00 . A A . 26 ASN HD21 1 1
18 44139 1 1 26 ASN HD22 H -0.224 9.785 -20.651 1.00 . A A . 26 ASN HD22 1 1
18 44140 1 1 26 ASN N N 0.974 11.310 -15.506 1.00 . A A . 26 ASN N 1 1
18 44141 1 1 26 ASN ND2 N 0.158 10.281 -19.892 1.00 . A A . 26 ASN ND2 1 1
18 44142 1 1 26 ASN O O -1.405 8.942 -16.514 1.00 . A A . 26 ASN O 1 1
18 44143 1 1 26 ASN OD1 O 0.874 8.373 -18.969 1.00 . A A . 26 ASN OD1 1 1
18 44144 1 1 27 ALA C C -0.394 7.514 -13.496 1.00 . A A . 27 ALA C 1 1
18 44145 1 1 27 ALA CA C 0.083 7.249 -14.917 1.00 . A A . 27 ALA CA 1 1
18 44146 1 1 27 ALA CB C 1.187 6.208 -14.929 1.00 . A A . 27 ALA CB 1 1
18 44147 1 1 27 ALA H H 1.469 8.773 -15.339 1.00 . A A . 27 ALA H 1 1
18 44148 1 1 27 ALA HA H -0.746 6.892 -15.511 1.00 . A A . 27 ALA HA 1 1
18 44149 1 1 27 ALA HB1 H 1.511 6.042 -15.947 1.00 . A A . 27 ALA HB1 1 1
18 44150 1 1 27 ALA HB2 H 0.812 5.286 -14.513 1.00 . A A . 27 ALA HB2 1 1
18 44151 1 1 27 ALA HB3 H 2.019 6.561 -14.338 1.00 . A A . 27 ALA HB3 1 1
18 44152 1 1 27 ALA N N 0.545 8.496 -15.491 1.00 . A A . 27 ALA N 1 1
18 44153 1 1 27 ALA O O 0.407 7.614 -12.570 1.00 . A A . 27 ALA O 1 1
18 44154 1 1 28 TYR C C -2.863 6.776 -11.383 1.00 . A A . 28 TYR C 1 1
18 44155 1 1 28 TYR CA C -2.277 7.999 -12.059 1.00 . A A . 28 TYR CA 1 1
18 44156 1 1 28 TYR CB C -3.365 9.067 -12.244 1.00 . A A . 28 TYR CB 1 1
18 44157 1 1 28 TYR CD1 C -4.425 8.593 -14.487 1.00 . A A . 28 TYR CD1 1 1
18 44158 1 1 28 TYR CD2 C -5.736 8.245 -12.531 1.00 . A A . 28 TYR CD2 1 1
18 44159 1 1 28 TYR CE1 C -5.486 8.194 -15.274 1.00 . A A . 28 TYR CE1 1 1
18 44160 1 1 28 TYR CE2 C -6.802 7.843 -13.311 1.00 . A A . 28 TYR CE2 1 1
18 44161 1 1 28 TYR CG C -4.531 8.627 -13.104 1.00 . A A . 28 TYR CG 1 1
18 44162 1 1 28 TYR CZ C -6.671 7.820 -14.681 1.00 . A A . 28 TYR CZ 1 1
18 44163 1 1 28 TYR H H -2.275 7.531 -14.116 1.00 . A A . 28 TYR H 1 1
18 44164 1 1 28 TYR HA H -1.503 8.408 -11.424 1.00 . A A . 28 TYR HA 1 1
18 44165 1 1 28 TYR HB2 H -3.758 9.338 -11.275 1.00 . A A . 28 TYR HB2 1 1
18 44166 1 1 28 TYR HB3 H -2.924 9.940 -12.700 1.00 . A A . 28 TYR HB3 1 1
18 44167 1 1 28 TYR HD1 H -3.491 8.885 -14.949 1.00 . A A . 28 TYR HD1 1 1
18 44168 1 1 28 TYR HD2 H -5.837 8.263 -11.457 1.00 . A A . 28 TYR HD2 1 1
18 44169 1 1 28 TYR HE1 H -5.384 8.174 -16.348 1.00 . A A . 28 TYR HE1 1 1
18 44170 1 1 28 TYR HE2 H -7.732 7.552 -12.845 1.00 . A A . 28 TYR HE2 1 1
18 44171 1 1 28 TYR HH H -7.401 6.841 -16.163 1.00 . A A . 28 TYR HH 1 1
18 44172 1 1 28 TYR N N -1.689 7.662 -13.343 1.00 . A A . 28 TYR N 1 1
18 44173 1 1 28 TYR O O -3.149 5.767 -12.034 1.00 . A A . 28 TYR O 1 1
18 44174 1 1 28 TYR OH O -7.732 7.421 -15.463 1.00 . A A . 28 TYR OH 1 1
18 44175 1 1 29 GLY C C -4.620 6.314 -8.316 1.00 . A A . 29 GLY C 1 1
18 44176 1 1 29 GLY CA C -3.615 5.799 -9.322 1.00 . A A . 29 GLY CA 1 1
18 44177 1 1 29 GLY H H -2.786 7.703 -9.624 1.00 . A A . 29 GLY H 1 1
18 44178 1 1 29 GLY HA2 H -4.105 5.111 -9.995 1.00 . A A . 29 GLY HA2 1 1
18 44179 1 1 29 GLY HA3 H -2.827 5.281 -8.795 1.00 . A A . 29 GLY HA3 1 1
18 44180 1 1 29 GLY N N -3.043 6.877 -10.083 1.00 . A A . 29 GLY N 1 1
18 44181 1 1 29 GLY O O -4.638 7.515 -8.022 1.00 . A A . 29 GLY O 1 1
18 44182 1 1 30 PRO C C -5.890 6.380 -5.487 1.00 . A A . 30 PRO C 1 1
18 44183 1 1 30 PRO CA C -6.497 5.832 -6.780 1.00 . A A . 30 PRO CA 1 1
18 44184 1 1 30 PRO CB C -7.259 4.525 -6.506 1.00 . A A . 30 PRO CB 1 1
18 44185 1 1 30 PRO CD C -5.490 3.986 -8.026 1.00 . A A . 30 PRO CD 1 1
18 44186 1 1 30 PRO CG C -6.312 3.438 -6.895 1.00 . A A . 30 PRO CG 1 1
18 44187 1 1 30 PRO HA H -7.170 6.566 -7.197 1.00 . A A . 30 PRO HA 1 1
18 44188 1 1 30 PRO HB2 H -7.518 4.469 -5.460 1.00 . A A . 30 PRO HB2 1 1
18 44189 1 1 30 PRO HB3 H -8.156 4.497 -7.106 1.00 . A A . 30 PRO HB3 1 1
18 44190 1 1 30 PRO HD2 H -4.493 3.573 -8.004 1.00 . A A . 30 PRO HD2 1 1
18 44191 1 1 30 PRO HD3 H -5.964 3.780 -8.974 1.00 . A A . 30 PRO HD3 1 1
18 44192 1 1 30 PRO HG2 H -5.677 3.188 -6.058 1.00 . A A . 30 PRO HG2 1 1
18 44193 1 1 30 PRO HG3 H -6.864 2.568 -7.219 1.00 . A A . 30 PRO HG3 1 1
18 44194 1 1 30 PRO N N -5.467 5.435 -7.756 1.00 . A A . 30 PRO N 1 1
18 44195 1 1 30 PRO O O -6.537 7.125 -4.752 1.00 . A A . 30 PRO O 1 1
18 44196 1 1 31 THR C C -3.873 7.977 -3.931 1.00 . A A . 31 THR C 1 1
18 44197 1 1 31 THR CA C -3.917 6.447 -4.046 1.00 . A A . 31 THR CA 1 1
18 44198 1 1 31 THR CB C -2.480 5.907 -4.085 1.00 . A A . 31 THR CB 1 1
18 44199 1 1 31 THR CG2 C -1.822 6.001 -2.715 1.00 . A A . 31 THR CG2 1 1
18 44200 1 1 31 THR H H -4.178 5.433 -5.873 1.00 . A A . 31 THR H 1 1
18 44201 1 1 31 THR HA H -4.414 6.036 -3.180 1.00 . A A . 31 THR HA 1 1
18 44202 1 1 31 THR HB H -1.908 6.491 -4.792 1.00 . A A . 31 THR HB 1 1
18 44203 1 1 31 THR HG1 H -2.012 3.998 -3.883 1.00 . A A . 31 THR HG1 1 1
18 44204 1 1 31 THR HG21 H -0.818 5.610 -2.770 1.00 . A A . 31 THR HG21 1 1
18 44205 1 1 31 THR HG22 H -2.394 5.427 -2.001 1.00 . A A . 31 THR HG22 1 1
18 44206 1 1 31 THR HG23 H -1.790 7.035 -2.403 1.00 . A A . 31 THR HG23 1 1
18 44207 1 1 31 THR N N -4.639 6.020 -5.236 1.00 . A A . 31 THR N 1 1
18 44208 1 1 31 THR O O -3.985 8.532 -2.840 1.00 . A A . 31 THR O 1 1
18 44209 1 1 31 THR OG1 O -2.501 4.537 -4.511 1.00 . A A . 31 THR OG1 1 1
18 44210 1 1 32 VAL C C -4.949 10.736 -4.653 1.00 . A A . 32 VAL C 1 1
18 44211 1 1 32 VAL CA C -3.639 10.104 -5.106 1.00 . A A . 32 VAL CA 1 1
18 44212 1 1 32 VAL CB C -3.305 10.601 -6.524 1.00 . A A . 32 VAL CB 1 1
18 44213 1 1 32 VAL CG1 C -2.881 12.057 -6.499 1.00 . A A . 32 VAL CG1 1 1
18 44214 1 1 32 VAL CG2 C -2.244 9.716 -7.165 1.00 . A A . 32 VAL CG2 1 1
18 44215 1 1 32 VAL H H -3.709 8.146 -5.912 1.00 . A A . 32 VAL H 1 1
18 44216 1 1 32 VAL HA H -2.848 10.406 -4.436 1.00 . A A . 32 VAL HA 1 1
18 44217 1 1 32 VAL HB H -4.203 10.537 -7.117 1.00 . A A . 32 VAL HB 1 1
18 44218 1 1 32 VAL HG11 H -1.992 12.164 -5.893 1.00 . A A . 32 VAL HG11 1 1
18 44219 1 1 32 VAL HG12 H -3.679 12.648 -6.072 1.00 . A A . 32 VAL HG12 1 1
18 44220 1 1 32 VAL HG13 H -2.679 12.394 -7.503 1.00 . A A . 32 VAL HG13 1 1
18 44221 1 1 32 VAL HG21 H -2.007 10.074 -8.156 1.00 . A A . 32 VAL HG21 1 1
18 44222 1 1 32 VAL HG22 H -2.629 8.708 -7.233 1.00 . A A . 32 VAL HG22 1 1
18 44223 1 1 32 VAL HG23 H -1.353 9.719 -6.556 1.00 . A A . 32 VAL HG23 1 1
18 44224 1 1 32 VAL N N -3.735 8.645 -5.071 1.00 . A A . 32 VAL N 1 1
18 44225 1 1 32 VAL O O -4.961 11.745 -3.942 1.00 . A A . 32 VAL O 1 1
18 44226 1 1 33 ARG C C -7.600 10.493 -3.209 1.00 . A A . 33 ARG C 1 1
18 44227 1 1 33 ARG CA C -7.377 10.597 -4.711 1.00 . A A . 33 ARG CA 1 1
18 44228 1 1 33 ARG CB C -8.440 9.783 -5.445 1.00 . A A . 33 ARG CB 1 1
18 44229 1 1 33 ARG CD C -9.393 8.995 -7.622 1.00 . A A . 33 ARG CD 1 1
18 44230 1 1 33 ARG CG C -8.340 9.859 -6.953 1.00 . A A . 33 ARG CG 1 1
18 44231 1 1 33 ARG CZ C -9.515 8.018 -9.892 1.00 . A A . 33 ARG CZ 1 1
18 44232 1 1 33 ARG H H -5.938 9.342 -5.642 1.00 . A A . 33 ARG H 1 1
18 44233 1 1 33 ARG HA H -7.458 11.630 -5.009 1.00 . A A . 33 ARG HA 1 1
18 44234 1 1 33 ARG HB2 H -8.346 8.748 -5.153 1.00 . A A . 33 ARG HB2 1 1
18 44235 1 1 33 ARG HB3 H -9.414 10.143 -5.151 1.00 . A A . 33 ARG HB3 1 1
18 44236 1 1 33 ARG HD2 H -9.259 7.972 -7.302 1.00 . A A . 33 ARG HD2 1 1
18 44237 1 1 33 ARG HD3 H -10.370 9.341 -7.323 1.00 . A A . 33 ARG HD3 1 1
18 44238 1 1 33 ARG HE H -9.038 9.921 -9.466 1.00 . A A . 33 ARG HE 1 1
18 44239 1 1 33 ARG HG2 H -8.478 10.884 -7.261 1.00 . A A . 33 ARG HG2 1 1
18 44240 1 1 33 ARG HG3 H -7.361 9.520 -7.256 1.00 . A A . 33 ARG HG3 1 1
18 44241 1 1 33 ARG HH11 H -10.031 6.712 -8.412 1.00 . A A . 33 ARG HH11 1 1
18 44242 1 1 33 ARG HH12 H -10.068 6.062 -10.012 1.00 . A A . 33 ARG HH12 1 1
18 44243 1 1 33 ARG HH21 H -9.087 9.057 -11.578 1.00 . A A . 33 ARG HH21 1 1
18 44244 1 1 33 ARG HH22 H -9.520 7.399 -11.825 1.00 . A A . 33 ARG HH22 1 1
18 44245 1 1 33 ARG N N -6.040 10.130 -5.069 1.00 . A A . 33 ARG N 1 1
18 44246 1 1 33 ARG NE N -9.293 9.053 -9.078 1.00 . A A . 33 ARG NE 1 1
18 44247 1 1 33 ARG NH1 N -9.900 6.839 -9.399 1.00 . A A . 33 ARG NH1 1 1
18 44248 1 1 33 ARG NH2 N -9.365 8.169 -11.200 1.00 . A A . 33 ARG NH2 1 1
18 44249 1 1 33 ARG O O -8.025 11.458 -2.566 1.00 . A A . 33 ARG O 1 1
18 44250 1 1 34 GLU C C -6.597 10.049 -0.418 1.00 . A A . 34 GLU C 1 1
18 44251 1 1 34 GLU CA C -7.467 9.073 -1.224 1.00 . A A . 34 GLU CA 1 1
18 44252 1 1 34 GLU CB C -7.121 7.621 -0.887 1.00 . A A . 34 GLU CB 1 1
18 44253 1 1 34 GLU CD C -9.289 6.651 -1.814 1.00 . A A . 34 GLU CD 1 1
18 44254 1 1 34 GLU CG C -7.773 6.587 -1.808 1.00 . A A . 34 GLU CG 1 1
18 44255 1 1 34 GLU H H -6.966 8.594 -3.226 1.00 . A A . 34 GLU H 1 1
18 44256 1 1 34 GLU HA H -8.504 9.257 -0.982 1.00 . A A . 34 GLU HA 1 1
18 44257 1 1 34 GLU HB2 H -6.052 7.500 -0.952 1.00 . A A . 34 GLU HB2 1 1
18 44258 1 1 34 GLU HB3 H -7.435 7.417 0.127 1.00 . A A . 34 GLU HB3 1 1
18 44259 1 1 34 GLU HG2 H -7.423 6.755 -2.816 1.00 . A A . 34 GLU HG2 1 1
18 44260 1 1 34 GLU HG3 H -7.469 5.601 -1.488 1.00 . A A . 34 GLU HG3 1 1
18 44261 1 1 34 GLU N N -7.301 9.319 -2.654 1.00 . A A . 34 GLU N 1 1
18 44262 1 1 34 GLU O O -6.966 10.438 0.698 1.00 . A A . 34 GLU O 1 1
18 44263 1 1 34 GLU OE1 O -9.856 7.457 -2.576 1.00 . A A . 34 GLU OE1 1 1
18 44264 1 1 34 GLU OE2 O -9.929 5.879 -1.064 1.00 . A A . 34 GLU OE2 1 1
18 44265 1 1 35 LEU C C -5.318 12.659 0.034 1.00 . A A . 35 LEU C 1 1
18 44266 1 1 35 LEU CA C -4.547 11.396 -0.313 1.00 . A A . 35 LEU CA 1 1
18 44267 1 1 35 LEU CB C -3.339 11.735 -1.200 1.00 . A A . 35 LEU CB 1 1
18 44268 1 1 35 LEU CD1 C -1.137 11.113 -2.216 1.00 . A A . 35 LEU CD1 1 1
18 44269 1 1 35 LEU CD2 C -1.727 10.292 0.067 1.00 . A A . 35 LEU CD2 1 1
18 44270 1 1 35 LEU CG C -2.265 10.652 -1.309 1.00 . A A . 35 LEU CG 1 1
18 44271 1 1 35 LEU H H -5.158 10.032 -1.829 1.00 . A A . 35 LEU H 1 1
18 44272 1 1 35 LEU HA H -4.199 10.947 0.604 1.00 . A A . 35 LEU HA 1 1
18 44273 1 1 35 LEU HB2 H -3.703 11.941 -2.198 1.00 . A A . 35 LEU HB2 1 1
18 44274 1 1 35 LEU HB3 H -2.876 12.631 -0.814 1.00 . A A . 35 LEU HB3 1 1
18 44275 1 1 35 LEU HD11 H -0.671 11.990 -1.791 1.00 . A A . 35 LEU HD11 1 1
18 44276 1 1 35 LEU HD12 H -1.532 11.355 -3.191 1.00 . A A . 35 LEU HD12 1 1
18 44277 1 1 35 LEU HD13 H -0.405 10.325 -2.310 1.00 . A A . 35 LEU HD13 1 1
18 44278 1 1 35 LEU HD21 H -0.963 9.538 -0.035 1.00 . A A . 35 LEU HD21 1 1
18 44279 1 1 35 LEU HD22 H -2.528 9.910 0.683 1.00 . A A . 35 LEU HD22 1 1
18 44280 1 1 35 LEU HD23 H -1.306 11.172 0.530 1.00 . A A . 35 LEU HD23 1 1
18 44281 1 1 35 LEU HG H -2.702 9.764 -1.744 1.00 . A A . 35 LEU HG 1 1
18 44282 1 1 35 LEU N N -5.431 10.426 -0.972 1.00 . A A . 35 LEU N 1 1
18 44283 1 1 35 LEU O O -5.509 12.980 1.207 1.00 . A A . 35 LEU O 1 1
18 44284 1 1 36 LYS C C -7.670 14.506 0.078 1.00 . A A . 36 LYS C 1 1
18 44285 1 1 36 LYS CA C -6.451 14.637 -0.835 1.00 . A A . 36 LYS CA 1 1
18 44286 1 1 36 LYS CB C -6.816 15.250 -2.187 1.00 . A A . 36 LYS CB 1 1
18 44287 1 1 36 LYS CD C -5.927 16.416 -4.258 1.00 . A A . 36 LYS CD 1 1
18 44288 1 1 36 LYS CE C -6.993 15.768 -5.097 1.00 . A A . 36 LYS CE 1 1
18 44289 1 1 36 LYS CG C -5.589 15.573 -3.035 1.00 . A A . 36 LYS CG 1 1
18 44290 1 1 36 LYS H H -5.458 13.078 -1.894 1.00 . A A . 36 LYS H 1 1
18 44291 1 1 36 LYS HA H -5.763 15.313 -0.343 1.00 . A A . 36 LYS HA 1 1
18 44292 1 1 36 LYS HB2 H -7.437 14.555 -2.733 1.00 . A A . 36 LYS HB2 1 1
18 44293 1 1 36 LYS HB3 H -7.365 16.164 -2.022 1.00 . A A . 36 LYS HB3 1 1
18 44294 1 1 36 LYS HD2 H -6.289 17.378 -3.932 1.00 . A A . 36 LYS HD2 1 1
18 44295 1 1 36 LYS HD3 H -5.037 16.545 -4.855 1.00 . A A . 36 LYS HD3 1 1
18 44296 1 1 36 LYS HE2 H -6.740 14.730 -5.230 1.00 . A A . 36 LYS HE2 1 1
18 44297 1 1 36 LYS HE3 H -7.919 15.857 -4.552 1.00 . A A . 36 LYS HE3 1 1
18 44298 1 1 36 LYS HG2 H -4.883 16.119 -2.426 1.00 . A A . 36 LYS HG2 1 1
18 44299 1 1 36 LYS HG3 H -5.137 14.646 -3.358 1.00 . A A . 36 LYS HG3 1 1
18 44300 1 1 36 LYS HZ1 H -7.905 15.973 -6.962 1.00 . A A . 36 LYS HZ1 1 1
18 44301 1 1 36 LYS HZ2 H -6.257 16.331 -6.966 1.00 . A A . 36 LYS HZ2 1 1
18 44302 1 1 36 LYS HZ3 H -7.363 17.431 -6.311 1.00 . A A . 36 LYS HZ3 1 1
18 44303 1 1 36 LYS N N -5.724 13.384 -1.000 1.00 . A A . 36 LYS N 1 1
18 44304 1 1 36 LYS NZ N -7.139 16.423 -6.421 1.00 . A A . 36 LYS NZ 1 1
18 44305 1 1 36 LYS O O -7.999 15.438 0.795 1.00 . A A . 36 LYS O 1 1
18 44306 1 1 37 GLU C C -8.976 13.190 2.409 1.00 . A A . 37 GLU C 1 1
18 44307 1 1 37 GLU CA C -9.451 13.092 0.960 1.00 . A A . 37 GLU CA 1 1
18 44308 1 1 37 GLU CB C -10.052 11.711 0.706 1.00 . A A . 37 GLU CB 1 1
18 44309 1 1 37 GLU CD C -11.838 12.598 -0.811 1.00 . A A . 37 GLU CD 1 1
18 44310 1 1 37 GLU CG C -10.735 11.585 -0.636 1.00 . A A . 37 GLU CG 1 1
18 44311 1 1 37 GLU H H -8.086 12.681 -0.628 1.00 . A A . 37 GLU H 1 1
18 44312 1 1 37 GLU HA H -10.206 13.844 0.780 1.00 . A A . 37 GLU HA 1 1
18 44313 1 1 37 GLU HB2 H -9.264 10.974 0.754 1.00 . A A . 37 GLU HB2 1 1
18 44314 1 1 37 GLU HB3 H -10.778 11.502 1.477 1.00 . A A . 37 GLU HB3 1 1
18 44315 1 1 37 GLU HG2 H -10.000 11.743 -1.410 1.00 . A A . 37 GLU HG2 1 1
18 44316 1 1 37 GLU HG3 H -11.154 10.594 -0.726 1.00 . A A . 37 GLU HG3 1 1
18 44317 1 1 37 GLU N N -8.336 13.352 0.045 1.00 . A A . 37 GLU N 1 1
18 44318 1 1 37 GLU O O -9.542 13.927 3.214 1.00 . A A . 37 GLU O 1 1
18 44319 1 1 37 GLU OE1 O -12.835 12.532 -0.069 1.00 . A A . 37 GLU OE1 1 1
18 44320 1 1 37 GLU OE2 O -11.714 13.465 -1.697 1.00 . A A . 37 GLU OE2 1 1
18 44321 1 1 38 THR C C -6.852 13.861 4.410 1.00 . A A . 38 THR C 1 1
18 44322 1 1 38 THR CA C -7.306 12.447 4.035 1.00 . A A . 38 THR CA 1 1
18 44323 1 1 38 THR CB C -6.092 11.504 4.025 1.00 . A A . 38 THR CB 1 1
18 44324 1 1 38 THR CG2 C -5.431 11.412 5.398 1.00 . A A . 38 THR CG2 1 1
18 44325 1 1 38 THR H H -7.535 11.890 2.007 1.00 . A A . 38 THR H 1 1
18 44326 1 1 38 THR HA H -8.026 12.088 4.756 1.00 . A A . 38 THR HA 1 1
18 44327 1 1 38 THR HB H -5.376 11.885 3.313 1.00 . A A . 38 THR HB 1 1
18 44328 1 1 38 THR HG1 H -6.560 10.168 2.642 1.00 . A A . 38 THR HG1 1 1
18 44329 1 1 38 THR HG21 H -4.539 10.801 5.329 1.00 . A A . 38 THR HG21 1 1
18 44330 1 1 38 THR HG22 H -6.121 10.972 6.103 1.00 . A A . 38 THR HG22 1 1
18 44331 1 1 38 THR HG23 H -5.160 12.403 5.730 1.00 . A A . 38 THR HG23 1 1
18 44332 1 1 38 THR N N -7.922 12.452 2.712 1.00 . A A . 38 THR N 1 1
18 44333 1 1 38 THR O O -7.147 14.324 5.506 1.00 . A A . 38 THR O 1 1
18 44334 1 1 38 THR OG1 O -6.514 10.201 3.605 1.00 . A A . 38 THR OG1 1 1
18 44335 1 1 39 LEU C C -6.870 16.843 4.025 1.00 . A A . 39 LEU C 1 1
18 44336 1 1 39 LEU CA C -5.685 15.899 3.811 1.00 . A A . 39 LEU CA 1 1
18 44337 1 1 39 LEU CB C -4.805 16.404 2.667 1.00 . A A . 39 LEU CB 1 1
18 44338 1 1 39 LEU CD1 C -2.813 16.131 1.175 1.00 . A A . 39 LEU CD1 1 1
18 44339 1 1 39 LEU CD2 C -2.647 15.512 3.590 1.00 . A A . 39 LEU CD2 1 1
18 44340 1 1 39 LEU CG C -3.559 15.568 2.371 1.00 . A A . 39 LEU CG 1 1
18 44341 1 1 39 LEU H H -5.991 14.146 2.635 1.00 . A A . 39 LEU H 1 1
18 44342 1 1 39 LEU HA H -5.102 15.857 4.718 1.00 . A A . 39 LEU HA 1 1
18 44343 1 1 39 LEU HB2 H -5.409 16.437 1.771 1.00 . A A . 39 LEU HB2 1 1
18 44344 1 1 39 LEU HB3 H -4.487 17.409 2.899 1.00 . A A . 39 LEU HB3 1 1
18 44345 1 1 39 LEU HD11 H -2.515 17.147 1.382 1.00 . A A . 39 LEU HD11 1 1
18 44346 1 1 39 LEU HD12 H -3.459 16.115 0.311 1.00 . A A . 39 LEU HD12 1 1
18 44347 1 1 39 LEU HD13 H -1.937 15.529 0.982 1.00 . A A . 39 LEU HD13 1 1
18 44348 1 1 39 LEU HD21 H -1.768 14.930 3.357 1.00 . A A . 39 LEU HD21 1 1
18 44349 1 1 39 LEU HD22 H -3.174 15.050 4.413 1.00 . A A . 39 LEU HD22 1 1
18 44350 1 1 39 LEU HD23 H -2.356 16.513 3.868 1.00 . A A . 39 LEU HD23 1 1
18 44351 1 1 39 LEU HG H -3.861 14.558 2.129 1.00 . A A . 39 LEU HG 1 1
18 44352 1 1 39 LEU N N -6.164 14.544 3.517 1.00 . A A . 39 LEU N 1 1
18 44353 1 1 39 LEU O O -6.910 17.550 5.030 1.00 . A A . 39 LEU O 1 1
18 44354 1 1 40 GLU C C -9.726 17.479 4.592 1.00 . A A . 40 GLU C 1 1
18 44355 1 1 40 GLU CA C -8.998 17.718 3.261 1.00 . A A . 40 GLU CA 1 1
18 44356 1 1 40 GLU CB C -9.958 17.486 2.096 1.00 . A A . 40 GLU CB 1 1
18 44357 1 1 40 GLU CD C -12.197 17.962 1.064 1.00 . A A . 40 GLU CD 1 1
18 44358 1 1 40 GLU CG C -11.216 18.329 2.150 1.00 . A A . 40 GLU CG 1 1
18 44359 1 1 40 GLU H H -7.796 16.181 2.395 1.00 . A A . 40 GLU H 1 1
18 44360 1 1 40 GLU HA H -8.642 18.736 3.231 1.00 . A A . 40 GLU HA 1 1
18 44361 1 1 40 GLU HB2 H -9.444 17.710 1.174 1.00 . A A . 40 GLU HB2 1 1
18 44362 1 1 40 GLU HB3 H -10.248 16.445 2.090 1.00 . A A . 40 GLU HB3 1 1
18 44363 1 1 40 GLU HG2 H -11.691 18.185 3.109 1.00 . A A . 40 GLU HG2 1 1
18 44364 1 1 40 GLU HG3 H -10.945 19.369 2.036 1.00 . A A . 40 GLU HG3 1 1
18 44365 1 1 40 GLU N N -7.838 16.826 3.138 1.00 . A A . 40 GLU N 1 1
18 44366 1 1 40 GLU O O -10.143 18.418 5.281 1.00 . A A . 40 GLU O 1 1
18 44367 1 1 40 GLU OE1 O -12.975 17.009 1.259 1.00 . A A . 40 GLU OE1 1 1
18 44368 1 1 40 GLU OE2 O -12.198 18.626 0.008 1.00 . A A . 40 GLU OE2 1 1
18 44369 1 1 41 ASN C C -9.718 15.879 7.407 1.00 . A A . 41 ASN C 1 1
18 44370 1 1 41 ASN CA C -10.556 15.798 6.110 1.00 . A A . 41 ASN CA 1 1
18 44371 1 1 41 ASN CB C -11.068 14.368 5.856 1.00 . A A . 41 ASN CB 1 1
18 44372 1 1 41 ASN CG C -11.364 13.595 7.104 1.00 . A A . 41 ASN CG 1 1
18 44373 1 1 41 ASN H H -9.450 15.545 4.343 1.00 . A A . 41 ASN H 1 1
18 44374 1 1 41 ASN HA H -11.415 16.437 6.221 1.00 . A A . 41 ASN HA 1 1
18 44375 1 1 41 ASN HB2 H -11.973 14.416 5.272 1.00 . A A . 41 ASN HB2 1 1
18 44376 1 1 41 ASN HB3 H -10.316 13.829 5.293 1.00 . A A . 41 ASN HB3 1 1
18 44377 1 1 41 ASN HD21 H -9.526 12.887 7.085 1.00 . A A . 41 ASN HD21 1 1
18 44378 1 1 41 ASN HD22 H -10.518 12.377 8.393 1.00 . A A . 41 ASN HD22 1 1
18 44379 1 1 41 ASN N N -9.843 16.221 4.942 1.00 . A A . 41 ASN N 1 1
18 44380 1 1 41 ASN ND2 N -10.376 12.877 7.572 1.00 . A A . 41 ASN ND2 1 1
18 44381 1 1 41 ASN O O -10.230 15.736 8.519 1.00 . A A . 41 ASN O 1 1
18 44382 1 1 41 ASN OD1 O -12.474 13.633 7.633 1.00 . A A . 41 ASN OD1 1 1
18 44383 1 1 42 SER C C -7.291 17.863 8.652 1.00 . A A . 42 SER C 1 1
18 44384 1 1 42 SER CA C -7.526 16.366 8.371 1.00 . A A . 42 SER CA 1 1
18 44385 1 1 42 SER CB C -6.190 15.659 8.093 1.00 . A A . 42 SER CB 1 1
18 44386 1 1 42 SER H H -8.084 16.312 6.331 1.00 . A A . 42 SER H 1 1
18 44387 1 1 42 SER HA H -7.988 15.919 9.238 1.00 . A A . 42 SER HA 1 1
18 44388 1 1 42 SER HB2 H -6.377 14.625 7.850 1.00 . A A . 42 SER HB2 1 1
18 44389 1 1 42 SER HB3 H -5.700 16.140 7.258 1.00 . A A . 42 SER HB3 1 1
18 44390 1 1 42 SER HG H -5.268 16.626 9.528 1.00 . A A . 42 SER HG 1 1
18 44391 1 1 42 SER N N -8.435 16.195 7.242 1.00 . A A . 42 SER N 1 1
18 44392 1 1 42 SER O O -6.477 18.230 9.504 1.00 . A A . 42 SER O 1 1
18 44393 1 1 42 SER OG O -5.330 15.712 9.221 1.00 . A A . 42 SER OG 1 1
18 44394 1 1 43 GLY C C -6.726 20.670 7.177 1.00 . A A . 43 GLY C 1 1
18 44395 1 1 43 GLY CA C -7.848 20.155 8.071 1.00 . A A . 43 GLY CA 1 1
18 44396 1 1 43 GLY H H -8.734 18.331 7.376 1.00 . A A . 43 GLY H 1 1
18 44397 1 1 43 GLY HA2 H -8.769 20.651 7.801 1.00 . A A . 43 GLY HA2 1 1
18 44398 1 1 43 GLY HA3 H -7.611 20.391 9.099 1.00 . A A . 43 GLY HA3 1 1
18 44399 1 1 43 GLY N N -8.032 18.711 7.945 1.00 . A A . 43 GLY N 1 1
18 44400 1 1 43 GLY O O -6.091 21.670 7.506 1.00 . A A . 43 GLY O 1 1
18 44401 1 1 44 VAL C C -6.044 20.817 3.802 1.00 . A A . 44 VAL C 1 1
18 44402 1 1 44 VAL CA C -5.439 20.462 5.142 1.00 . A A . 44 VAL CA 1 1
18 44403 1 1 44 VAL CB C -4.324 19.400 4.951 1.00 . A A . 44 VAL CB 1 1
18 44404 1 1 44 VAL CG1 C -3.237 19.915 4.006 1.00 . A A . 44 VAL CG1 1 1
18 44405 1 1 44 VAL CG2 C -3.720 19.007 6.294 1.00 . A A . 44 VAL CG2 1 1
18 44406 1 1 44 VAL H H -7.007 19.223 5.816 1.00 . A A . 44 VAL H 1 1
18 44407 1 1 44 VAL HA H -4.993 21.363 5.542 1.00 . A A . 44 VAL HA 1 1
18 44408 1 1 44 VAL HB H -4.770 18.522 4.508 1.00 . A A . 44 VAL HB 1 1
18 44409 1 1 44 VAL HG11 H -2.801 20.818 4.411 1.00 . A A . 44 VAL HG11 1 1
18 44410 1 1 44 VAL HG12 H -3.669 20.131 3.039 1.00 . A A . 44 VAL HG12 1 1
18 44411 1 1 44 VAL HG13 H -2.468 19.165 3.895 1.00 . A A . 44 VAL HG13 1 1
18 44412 1 1 44 VAL HG21 H -2.942 18.273 6.137 1.00 . A A . 44 VAL HG21 1 1
18 44413 1 1 44 VAL HG22 H -4.489 18.585 6.925 1.00 . A A . 44 VAL HG22 1 1
18 44414 1 1 44 VAL HG23 H -3.300 19.879 6.770 1.00 . A A . 44 VAL HG23 1 1
18 44415 1 1 44 VAL N N -6.481 20.015 6.060 1.00 . A A . 44 VAL N 1 1
18 44416 1 1 44 VAL O O -6.712 19.984 3.190 1.00 . A A . 44 VAL O 1 1
18 44417 1 1 45 LYS C C -5.513 22.154 0.930 1.00 . A A . 45 LYS C 1 1
18 44418 1 1 45 LYS CA C -6.462 22.403 2.096 1.00 . A A . 45 LYS CA 1 1
18 44419 1 1 45 LYS CB C -6.914 23.876 2.155 1.00 . A A . 45 LYS CB 1 1
18 44420 1 1 45 LYS CD C -6.353 26.278 1.736 1.00 . A A . 45 LYS CD 1 1
18 44421 1 1 45 LYS CE C -5.925 27.233 0.636 1.00 . A A . 45 LYS CE 1 1
18 44422 1 1 45 LYS CG C -6.038 24.840 1.382 1.00 . A A . 45 LYS CG 1 1
18 44423 1 1 45 LYS H H -5.265 22.663 3.797 1.00 . A A . 45 LYS H 1 1
18 44424 1 1 45 LYS HA H -7.333 21.779 1.963 1.00 . A A . 45 LYS HA 1 1
18 44425 1 1 45 LYS HB2 H -7.916 23.946 1.757 1.00 . A A . 45 LYS HB2 1 1
18 44426 1 1 45 LYS HB3 H -6.931 24.190 3.188 1.00 . A A . 45 LYS HB3 1 1
18 44427 1 1 45 LYS HD2 H -7.416 26.376 1.892 1.00 . A A . 45 LYS HD2 1 1
18 44428 1 1 45 LYS HD3 H -5.827 26.530 2.644 1.00 . A A . 45 LYS HD3 1 1
18 44429 1 1 45 LYS HE2 H -5.930 28.241 1.023 1.00 . A A . 45 LYS HE2 1 1
18 44430 1 1 45 LYS HE3 H -4.924 26.973 0.320 1.00 . A A . 45 LYS HE3 1 1
18 44431 1 1 45 LYS HG2 H -5.006 24.629 1.630 1.00 . A A . 45 LYS HG2 1 1
18 44432 1 1 45 LYS HG3 H -6.195 24.689 0.324 1.00 . A A . 45 LYS HG3 1 1
18 44433 1 1 45 LYS HZ1 H -6.490 27.786 -1.296 1.00 . A A . 45 LYS HZ1 1 1
18 44434 1 1 45 LYS HZ2 H -7.791 27.463 -0.270 1.00 . A A . 45 LYS HZ2 1 1
18 44435 1 1 45 LYS HZ3 H -6.884 26.192 -0.903 1.00 . A A . 45 LYS HZ3 1 1
18 44436 1 1 45 LYS N N -5.848 22.019 3.337 1.00 . A A . 45 LYS N 1 1
18 44437 1 1 45 LYS NZ N -6.832 27.162 -0.539 1.00 . A A . 45 LYS NZ 1 1
18 44438 1 1 45 LYS O O -4.318 22.436 0.996 1.00 . A A . 45 LYS O 1 1
18 44439 1 1 46 VAL C C -5.754 22.225 -2.414 1.00 . A A . 46 VAL C 1 1
18 44440 1 1 46 VAL CA C -5.298 21.306 -1.311 1.00 . A A . 46 VAL CA 1 1
18 44441 1 1 46 VAL CB C -5.479 19.822 -1.783 1.00 . A A . 46 VAL CB 1 1
18 44442 1 1 46 VAL CG1 C -6.951 19.445 -1.862 1.00 . A A . 46 VAL CG1 1 1
18 44443 1 1 46 VAL CG2 C -4.799 19.598 -3.129 1.00 . A A . 46 VAL CG2 1 1
18 44444 1 1 46 VAL H H -7.001 21.344 -0.093 1.00 . A A . 46 VAL H 1 1
18 44445 1 1 46 VAL HA H -4.252 21.479 -1.106 1.00 . A A . 46 VAL HA 1 1
18 44446 1 1 46 VAL HB H -5.021 19.163 -1.069 1.00 . A A . 46 VAL HB 1 1
18 44447 1 1 46 VAL HG11 H -7.448 20.082 -2.578 1.00 . A A . 46 VAL HG11 1 1
18 44448 1 1 46 VAL HG12 H -7.407 19.570 -0.891 1.00 . A A . 46 VAL HG12 1 1
18 44449 1 1 46 VAL HG13 H -7.043 18.414 -2.171 1.00 . A A . 46 VAL HG13 1 1
18 44450 1 1 46 VAL HG21 H -4.863 18.553 -3.395 1.00 . A A . 46 VAL HG21 1 1
18 44451 1 1 46 VAL HG22 H -3.761 19.888 -3.060 1.00 . A A . 46 VAL HG22 1 1
18 44452 1 1 46 VAL HG23 H -5.289 20.193 -3.886 1.00 . A A . 46 VAL HG23 1 1
18 44453 1 1 46 VAL N N -6.052 21.582 -0.117 1.00 . A A . 46 VAL N 1 1
18 44454 1 1 46 VAL O O -6.950 22.359 -2.693 1.00 . A A . 46 VAL O 1 1
18 44455 1 1 47 THR C C -4.149 23.473 -5.225 1.00 . A A . 47 THR C 1 1
18 44456 1 1 47 THR CA C -5.041 23.832 -4.045 1.00 . A A . 47 THR CA 1 1
18 44457 1 1 47 THR CB C -4.828 25.305 -3.567 1.00 . A A . 47 THR CB 1 1
18 44458 1 1 47 THR CG2 C -3.522 25.456 -2.809 1.00 . A A . 47 THR CG2 1 1
18 44459 1 1 47 THR H H -3.848 22.742 -2.790 1.00 . A A . 47 THR H 1 1
18 44460 1 1 47 THR HA H -6.070 23.702 -4.339 1.00 . A A . 47 THR HA 1 1
18 44461 1 1 47 THR HB H -5.638 25.558 -2.898 1.00 . A A . 47 THR HB 1 1
18 44462 1 1 47 THR HG1 H -5.764 26.263 -5.018 1.00 . A A . 47 THR HG1 1 1
18 44463 1 1 47 THR HG21 H -3.434 26.468 -2.442 1.00 . A A . 47 THR HG21 1 1
18 44464 1 1 47 THR HG22 H -2.695 25.234 -3.466 1.00 . A A . 47 THR HG22 1 1
18 44465 1 1 47 THR HG23 H -3.516 24.772 -1.972 1.00 . A A . 47 THR HG23 1 1
18 44466 1 1 47 THR N N -4.795 22.897 -3.002 1.00 . A A . 47 THR N 1 1
18 44467 1 1 47 THR O O -3.277 22.621 -5.086 1.00 . A A . 47 THR O 1 1
18 44468 1 1 47 THR OG1 O -4.863 26.218 -4.669 1.00 . A A . 47 THR OG1 1 1
18 44469 1 1 48 SER C C -2.205 24.967 -7.150 1.00 . A A . 48 SER C 1 1
18 44470 1 1 48 SER CA C -3.363 23.984 -7.415 1.00 . A A . 48 SER CA 1 1
18 44471 1 1 48 SER CB C -4.015 24.247 -8.758 1.00 . A A . 48 SER CB 1 1
18 44472 1 1 48 SER H H -5.128 24.663 -6.485 1.00 . A A . 48 SER H 1 1
18 44473 1 1 48 SER HA H -2.971 22.978 -7.391 1.00 . A A . 48 SER HA 1 1
18 44474 1 1 48 SER HB2 H -3.244 24.486 -9.476 1.00 . A A . 48 SER HB2 1 1
18 44475 1 1 48 SER HB3 H -4.542 23.359 -9.076 1.00 . A A . 48 SER HB3 1 1
18 44476 1 1 48 SER HG H -4.627 26.048 -9.241 1.00 . A A . 48 SER HG 1 1
18 44477 1 1 48 SER N N -4.332 24.106 -6.350 1.00 . A A . 48 SER N 1 1
18 44478 1 1 48 SER O O -1.049 24.715 -7.496 1.00 . A A . 48 SER O 1 1
18 44479 1 1 48 SER OG O -4.931 25.329 -8.675 1.00 . A A . 48 SER OG 1 1
18 44480 1 1 49 ASN C C -0.789 27.129 -5.050 1.00 . A A . 49 ASN C 1 1
18 44481 1 1 49 ASN CA C -1.634 27.227 -6.330 1.00 . A A . 49 ASN CA 1 1
18 44482 1 1 49 ASN CB C -2.463 28.528 -6.308 1.00 . A A . 49 ASN CB 1 1
18 44483 1 1 49 ASN CG C -1.683 29.766 -6.747 1.00 . A A . 49 ASN CG 1 1
18 44484 1 1 49 ASN H H -3.452 26.132 -6.107 1.00 . A A . 49 ASN H 1 1
18 44485 1 1 49 ASN HA H -0.978 27.255 -7.185 1.00 . A A . 49 ASN HA 1 1
18 44486 1 1 49 ASN HB2 H -3.308 28.414 -6.968 1.00 . A A . 49 ASN HB2 1 1
18 44487 1 1 49 ASN HB3 H -2.824 28.691 -5.303 1.00 . A A . 49 ASN HB3 1 1
18 44488 1 1 49 ASN HD21 H -1.121 30.133 -4.880 1.00 . A A . 49 ASN HD21 1 1
18 44489 1 1 49 ASN HD22 H -0.564 31.253 -6.072 1.00 . A A . 49 ASN HD22 1 1
18 44490 1 1 49 ASN N N -2.549 26.081 -6.500 1.00 . A A . 49 ASN N 1 1
18 44491 1 1 49 ASN ND2 N -1.060 30.451 -5.808 1.00 . A A . 49 ASN ND2 1 1
18 44492 1 1 49 ASN O O -0.285 28.136 -4.552 1.00 . A A . 49 ASN O 1 1
18 44493 1 1 49 ASN OD1 O -1.663 30.108 -7.926 1.00 . A A . 49 ASN OD1 1 1
18 44494 1 1 50 ALA C C 1.655 25.973 -3.588 1.00 . A A . 50 ALA C 1 1
18 44495 1 1 50 ALA CA C 0.166 25.757 -3.312 1.00 . A A . 50 ALA CA 1 1
18 44496 1 1 50 ALA CB C -0.062 24.386 -2.752 1.00 . A A . 50 ALA CB 1 1
18 44497 1 1 50 ALA H H -1.084 25.152 -4.888 1.00 . A A . 50 ALA H 1 1
18 44498 1 1 50 ALA HA H -0.163 26.481 -2.582 1.00 . A A . 50 ALA HA 1 1
18 44499 1 1 50 ALA HB1 H -1.111 24.253 -2.534 1.00 . A A . 50 ALA HB1 1 1
18 44500 1 1 50 ALA HB2 H 0.507 24.269 -1.844 1.00 . A A . 50 ALA HB2 1 1
18 44501 1 1 50 ALA HB3 H 0.252 23.645 -3.472 1.00 . A A . 50 ALA HB3 1 1
18 44502 1 1 50 ALA N N -0.636 25.939 -4.515 1.00 . A A . 50 ALA N 1 1
18 44503 1 1 50 ALA O O 2.114 25.805 -4.723 1.00 . A A . 50 ALA O 1 1
18 44504 1 1 51 PRO C C 4.703 25.316 -2.770 1.00 . A A . 51 PRO C 1 1
18 44505 1 1 51 PRO CA C 3.869 26.600 -2.681 1.00 . A A . 51 PRO CA 1 1
18 44506 1 1 51 PRO CB C 4.210 27.377 -1.408 1.00 . A A . 51 PRO CB 1 1
18 44507 1 1 51 PRO CD C 1.970 26.539 -1.142 1.00 . A A . 51 PRO CD 1 1
18 44508 1 1 51 PRO CG C 3.227 26.899 -0.390 1.00 . A A . 51 PRO CG 1 1
18 44509 1 1 51 PRO HA H 4.072 27.216 -3.544 1.00 . A A . 51 PRO HA 1 1
18 44510 1 1 51 PRO HB2 H 5.226 27.158 -1.113 1.00 . A A . 51 PRO HB2 1 1
18 44511 1 1 51 PRO HB3 H 4.103 28.436 -1.589 1.00 . A A . 51 PRO HB3 1 1
18 44512 1 1 51 PRO HD2 H 1.547 25.628 -0.740 1.00 . A A . 51 PRO HD2 1 1
18 44513 1 1 51 PRO HD3 H 1.253 27.343 -1.086 1.00 . A A . 51 PRO HD3 1 1
18 44514 1 1 51 PRO HG2 H 3.618 26.029 0.117 1.00 . A A . 51 PRO HG2 1 1
18 44515 1 1 51 PRO HG3 H 3.023 27.684 0.322 1.00 . A A . 51 PRO HG3 1 1
18 44516 1 1 51 PRO N N 2.434 26.338 -2.541 1.00 . A A . 51 PRO N 1 1
18 44517 1 1 51 PRO O O 5.805 25.320 -3.317 1.00 . A A . 51 PRO O 1 1
18 44518 1 1 52 TYR C C 4.036 21.909 -2.980 1.00 . A A . 52 TYR C 1 1
18 44519 1 1 52 TYR CA C 4.876 22.955 -2.269 1.00 . A A . 52 TYR CA 1 1
18 44520 1 1 52 TYR CB C 5.221 22.494 -0.852 1.00 . A A . 52 TYR CB 1 1
18 44521 1 1 52 TYR CD1 C 7.517 23.424 -0.350 1.00 . A A . 52 TYR CD1 1 1
18 44522 1 1 52 TYR CD2 C 5.652 24.355 0.810 1.00 . A A . 52 TYR CD2 1 1
18 44523 1 1 52 TYR CE1 C 8.367 24.286 0.316 1.00 . A A . 52 TYR CE1 1 1
18 44524 1 1 52 TYR CE2 C 6.496 25.220 1.480 1.00 . A A . 52 TYR CE2 1 1
18 44525 1 1 52 TYR CG C 6.147 23.442 -0.116 1.00 . A A . 52 TYR CG 1 1
18 44526 1 1 52 TYR CZ C 7.852 25.182 1.229 1.00 . A A . 52 TYR CZ 1 1
18 44527 1 1 52 TYR H H 3.288 24.278 -1.821 1.00 . A A . 52 TYR H 1 1
18 44528 1 1 52 TYR HA H 5.791 23.098 -2.823 1.00 . A A . 52 TYR HA 1 1
18 44529 1 1 52 TYR HB2 H 4.310 22.409 -0.277 1.00 . A A . 52 TYR HB2 1 1
18 44530 1 1 52 TYR HB3 H 5.702 21.529 -0.901 1.00 . A A . 52 TYR HB3 1 1
18 44531 1 1 52 TYR HD1 H 7.917 22.723 -1.066 1.00 . A A . 52 TYR HD1 1 1
18 44532 1 1 52 TYR HD2 H 4.587 24.384 1.005 1.00 . A A . 52 TYR HD2 1 1
18 44533 1 1 52 TYR HE1 H 9.428 24.258 0.120 1.00 . A A . 52 TYR HE1 1 1
18 44534 1 1 52 TYR HE2 H 6.094 25.923 2.196 1.00 . A A . 52 TYR HE2 1 1
18 44535 1 1 52 TYR HH H 9.377 26.358 1.297 1.00 . A A . 52 TYR HH 1 1
18 44536 1 1 52 TYR N N 4.174 24.227 -2.236 1.00 . A A . 52 TYR N 1 1
18 44537 1 1 52 TYR O O 2.819 21.825 -2.775 1.00 . A A . 52 TYR O 1 1
18 44538 1 1 52 TYR OH O 8.697 26.039 1.899 1.00 . A A . 52 TYR OH 1 1
18 44539 1 1 53 HIS C C 4.346 18.704 -4.311 1.00 . A A . 53 HIS C 1 1
18 44540 1 1 53 HIS CA C 3.974 20.160 -4.644 1.00 . A A . 53 HIS CA 1 1
18 44541 1 1 53 HIS CB C 4.275 20.447 -6.129 1.00 . A A . 53 HIS CB 1 1
18 44542 1 1 53 HIS CD2 C 2.189 19.126 -6.995 1.00 . A A . 53 HIS CD2 1 1
18 44543 1 1 53 HIS CE1 C 2.148 19.912 -9.038 1.00 . A A . 53 HIS CE1 1 1
18 44544 1 1 53 HIS CG C 3.218 19.998 -7.112 1.00 . A A . 53 HIS CG 1 1
18 44545 1 1 53 HIS H H 5.642 21.279 -3.967 1.00 . A A . 53 HIS H 1 1
18 44546 1 1 53 HIS HA H 2.917 20.297 -4.487 1.00 . A A . 53 HIS HA 1 1
18 44547 1 1 53 HIS HB2 H 4.404 21.510 -6.258 1.00 . A A . 53 HIS HB2 1 1
18 44548 1 1 53 HIS HB3 H 5.197 19.952 -6.390 1.00 . A A . 53 HIS HB3 1 1
18 44549 1 1 53 HIS HD1 H 3.772 21.136 -8.798 1.00 . A A . 53 HIS HD1 1 1
18 44550 1 1 53 HIS HD2 H 1.928 18.561 -6.111 1.00 . A A . 53 HIS HD2 1 1
18 44551 1 1 53 HIS HE1 H 1.867 20.096 -10.064 1.00 . A A . 53 HIS HE1 1 1
18 44552 1 1 53 HIS HE2 H 0.587 18.830 -8.310 1.00 . A A . 53 HIS HE2 1 1
18 44553 1 1 53 HIS N N 4.679 21.133 -3.829 1.00 . A A . 53 HIS N 1 1
18 44554 1 1 53 HIS ND1 N 3.163 20.471 -8.406 1.00 . A A . 53 HIS ND1 1 1
18 44555 1 1 53 HIS NE2 N 1.536 19.090 -8.207 1.00 . A A . 53 HIS NE2 1 1
18 44556 1 1 53 HIS O O 5.522 18.364 -4.210 1.00 . A A . 53 HIS O 1 1
18 44557 1 1 54 LEU C C 3.079 15.891 -5.361 1.00 . A A . 54 LEU C 1 1
18 44558 1 1 54 LEU CA C 3.501 16.425 -4.007 1.00 . A A . 54 LEU CA 1 1
18 44559 1 1 54 LEU CB C 2.598 15.903 -2.864 1.00 . A A . 54 LEU CB 1 1
18 44560 1 1 54 LEU CD1 C 2.299 13.459 -3.409 1.00 . A A . 54 LEU CD1 1 1
18 44561 1 1 54 LEU CD2 C 4.290 14.194 -2.104 1.00 . A A . 54 LEU CD2 1 1
18 44562 1 1 54 LEU CG C 2.819 14.451 -2.395 1.00 . A A . 54 LEU CG 1 1
18 44563 1 1 54 LEU H H 2.419 18.238 -4.216 1.00 . A A . 54 LEU H 1 1
18 44564 1 1 54 LEU HA H 4.545 16.207 -3.827 1.00 . A A . 54 LEU HA 1 1
18 44565 1 1 54 LEU HB2 H 2.748 16.546 -2.011 1.00 . A A . 54 LEU HB2 1 1
18 44566 1 1 54 LEU HB3 H 1.572 15.998 -3.184 1.00 . A A . 54 LEU HB3 1 1
18 44567 1 1 54 LEU HD11 H 2.814 13.602 -4.348 1.00 . A A . 54 LEU HD11 1 1
18 44568 1 1 54 LEU HD12 H 1.240 13.609 -3.552 1.00 . A A . 54 LEU HD12 1 1
18 44569 1 1 54 LEU HD13 H 2.476 12.455 -3.053 1.00 . A A . 54 LEU HD13 1 1
18 44570 1 1 54 LEU HD21 H 4.416 13.178 -1.758 1.00 . A A . 54 LEU HD21 1 1
18 44571 1 1 54 LEU HD22 H 4.633 14.878 -1.341 1.00 . A A . 54 LEU HD22 1 1
18 44572 1 1 54 LEU HD23 H 4.867 14.338 -3.004 1.00 . A A . 54 LEU HD23 1 1
18 44573 1 1 54 LEU HG H 2.268 14.298 -1.477 1.00 . A A . 54 LEU HG 1 1
18 44574 1 1 54 LEU N N 3.330 17.871 -4.156 1.00 . A A . 54 LEU N 1 1
18 44575 1 1 54 LEU O O 1.973 16.160 -5.845 1.00 . A A . 54 LEU O 1 1
18 44576 1 1 55 VAL C C 4.130 12.936 -7.056 1.00 . A A . 55 VAL C 1 1
18 44577 1 1 55 VAL CA C 3.718 14.415 -7.199 1.00 . A A . 55 VAL CA 1 1
18 44578 1 1 55 VAL CB C 4.446 15.040 -8.423 1.00 . A A . 55 VAL CB 1 1
18 44579 1 1 55 VAL CG1 C 3.803 16.360 -8.814 1.00 . A A . 55 VAL CG1 1 1
18 44580 1 1 55 VAL CG2 C 5.932 15.240 -8.134 1.00 . A A . 55 VAL CG2 1 1
18 44581 1 1 55 VAL H H 4.900 15.091 -5.603 1.00 . A A . 55 VAL H 1 1
18 44582 1 1 55 VAL HA H 2.653 14.459 -7.374 1.00 . A A . 55 VAL HA 1 1
18 44583 1 1 55 VAL HB H 4.352 14.359 -9.257 1.00 . A A . 55 VAL HB 1 1
18 44584 1 1 55 VAL HG11 H 3.872 17.053 -7.988 1.00 . A A . 55 VAL HG11 1 1
18 44585 1 1 55 VAL HG12 H 2.764 16.195 -9.059 1.00 . A A . 55 VAL HG12 1 1
18 44586 1 1 55 VAL HG13 H 4.316 16.771 -9.672 1.00 . A A . 55 VAL HG13 1 1
18 44587 1 1 55 VAL HG21 H 6.415 15.667 -9.000 1.00 . A A . 55 VAL HG21 1 1
18 44588 1 1 55 VAL HG22 H 6.383 14.285 -7.905 1.00 . A A . 55 VAL HG22 1 1
18 44589 1 1 55 VAL HG23 H 6.048 15.905 -7.291 1.00 . A A . 55 VAL HG23 1 1
18 44590 1 1 55 VAL N N 3.989 15.136 -5.970 1.00 . A A . 55 VAL N 1 1
18 44591 1 1 55 VAL O O 5.266 12.641 -6.677 1.00 . A A . 55 VAL O 1 1
18 44592 1 1 56 LEU C C 3.959 10.155 -8.669 1.00 . A A . 56 LEU C 1 1
18 44593 1 1 56 LEU CA C 3.530 10.583 -7.280 1.00 . A A . 56 LEU CA 1 1
18 44594 1 1 56 LEU CB C 2.287 9.733 -6.888 1.00 . A A . 56 LEU CB 1 1
18 44595 1 1 56 LEU CD1 C 2.575 10.077 -4.407 1.00 . A A . 56 LEU CD1 1 1
18 44596 1 1 56 LEU CD2 C 0.776 11.319 -5.623 1.00 . A A . 56 LEU CD2 1 1
18 44597 1 1 56 LEU CG C 1.588 10.034 -5.550 1.00 . A A . 56 LEU CG 1 1
18 44598 1 1 56 LEU H H 2.303 12.307 -7.558 1.00 . A A . 56 LEU H 1 1
18 44599 1 1 56 LEU HA H 4.330 10.417 -6.576 1.00 . A A . 56 LEU HA 1 1
18 44600 1 1 56 LEU HB2 H 1.554 9.851 -7.670 1.00 . A A . 56 LEU HB2 1 1
18 44601 1 1 56 LEU HB3 H 2.595 8.697 -6.878 1.00 . A A . 56 LEU HB3 1 1
18 44602 1 1 56 LEU HD11 H 3.245 10.909 -4.552 1.00 . A A . 56 LEU HD11 1 1
18 44603 1 1 56 LEU HD12 H 3.141 9.156 -4.385 1.00 . A A . 56 LEU HD12 1 1
18 44604 1 1 56 LEU HD13 H 2.046 10.196 -3.474 1.00 . A A . 56 LEU HD13 1 1
18 44605 1 1 56 LEU HD21 H 0.262 11.475 -4.686 1.00 . A A . 56 LEU HD21 1 1
18 44606 1 1 56 LEU HD22 H 0.052 11.243 -6.421 1.00 . A A . 56 LEU HD22 1 1
18 44607 1 1 56 LEU HD23 H 1.436 12.151 -5.815 1.00 . A A . 56 LEU HD23 1 1
18 44608 1 1 56 LEU HG H 0.903 9.224 -5.341 1.00 . A A . 56 LEU HG 1 1
18 44609 1 1 56 LEU N N 3.212 12.022 -7.322 1.00 . A A . 56 LEU N 1 1
18 44610 1 1 56 LEU O O 3.232 10.259 -9.658 1.00 . A A . 56 LEU O 1 1
18 44611 1 1 57 VAL C C 5.843 8.025 -10.465 1.00 . A A . 57 VAL C 1 1
18 44612 1 1 57 VAL CA C 6.006 9.420 -9.865 1.00 . A A . 57 VAL CA 1 1
18 44613 1 1 57 VAL CB C 7.511 9.647 -9.565 1.00 . A A . 57 VAL CB 1 1
18 44614 1 1 57 VAL CG1 C 8.344 9.583 -10.837 1.00 . A A . 57 VAL CG1 1 1
18 44615 1 1 57 VAL CG2 C 7.727 10.968 -8.838 1.00 . A A . 57 VAL CG2 1 1
18 44616 1 1 57 VAL H H 5.624 9.479 -7.803 1.00 . A A . 57 VAL H 1 1
18 44617 1 1 57 VAL HA H 5.723 10.148 -10.609 1.00 . A A . 57 VAL HA 1 1
18 44618 1 1 57 VAL HB H 7.842 8.848 -8.916 1.00 . A A . 57 VAL HB 1 1
18 44619 1 1 57 VAL HG11 H 8.009 10.344 -11.526 1.00 . A A . 57 VAL HG11 1 1
18 44620 1 1 57 VAL HG12 H 8.228 8.609 -11.291 1.00 . A A . 57 VAL HG12 1 1
18 44621 1 1 57 VAL HG13 H 9.384 9.746 -10.595 1.00 . A A . 57 VAL HG13 1 1
18 44622 1 1 57 VAL HG21 H 8.784 11.113 -8.661 1.00 . A A . 57 VAL HG21 1 1
18 44623 1 1 57 VAL HG22 H 7.206 10.945 -7.892 1.00 . A A . 57 VAL HG22 1 1
18 44624 1 1 57 VAL HG23 H 7.348 11.779 -9.440 1.00 . A A . 57 VAL HG23 1 1
18 44625 1 1 57 VAL N N 5.215 9.674 -8.676 1.00 . A A . 57 VAL N 1 1
18 44626 1 1 57 VAL O O 5.867 7.858 -11.682 1.00 . A A . 57 VAL O 1 1
18 44627 1 1 58 ARG C C 5.182 4.667 -9.000 1.00 . A A . 58 ARG C 1 1
18 44628 1 1 58 ARG CA C 5.563 5.651 -10.096 1.00 . A A . 58 ARG CA 1 1
18 44629 1 1 58 ARG CB C 6.841 5.160 -10.793 1.00 . A A . 58 ARG CB 1 1
18 44630 1 1 58 ARG CD C 5.568 3.241 -11.860 1.00 . A A . 58 ARG CD 1 1
18 44631 1 1 58 ARG CG C 6.574 4.370 -12.075 1.00 . A A . 58 ARG CG 1 1
18 44632 1 1 58 ARG CZ C 3.968 2.298 -13.506 1.00 . A A . 58 ARG CZ 1 1
18 44633 1 1 58 ARG H H 5.674 7.196 -8.645 1.00 . A A . 58 ARG H 1 1
18 44634 1 1 58 ARG HA H 4.769 5.661 -10.827 1.00 . A A . 58 ARG HA 1 1
18 44635 1 1 58 ARG HB2 H 7.451 6.016 -11.040 1.00 . A A . 58 ARG HB2 1 1
18 44636 1 1 58 ARG HB3 H 7.387 4.526 -10.111 1.00 . A A . 58 ARG HB3 1 1
18 44637 1 1 58 ARG HD2 H 6.000 2.513 -11.191 1.00 . A A . 58 ARG HD2 1 1
18 44638 1 1 58 ARG HD3 H 4.675 3.651 -11.416 1.00 . A A . 58 ARG HD3 1 1
18 44639 1 1 58 ARG HE H 5.967 2.335 -13.703 1.00 . A A . 58 ARG HE 1 1
18 44640 1 1 58 ARG HG2 H 6.181 5.043 -12.823 1.00 . A A . 58 ARG HG2 1 1
18 44641 1 1 58 ARG HG3 H 7.505 3.949 -12.425 1.00 . A A . 58 ARG HG3 1 1
18 44642 1 1 58 ARG HH11 H 3.020 3.078 -11.856 1.00 . A A . 58 ARG HH11 1 1
18 44643 1 1 58 ARG HH12 H 1.986 2.398 -13.056 1.00 . A A . 58 ARG HH12 1 1
18 44644 1 1 58 ARG HH21 H 4.552 1.450 -15.252 1.00 . A A . 58 ARG HH21 1 1
18 44645 1 1 58 ARG HH22 H 2.845 1.478 -14.983 1.00 . A A . 58 ARG HH22 1 1
18 44646 1 1 58 ARG N N 5.707 7.015 -9.606 1.00 . A A . 58 ARG N 1 1
18 44647 1 1 58 ARG NE N 5.218 2.582 -13.114 1.00 . A A . 58 ARG NE 1 1
18 44648 1 1 58 ARG NH1 N 2.917 2.616 -12.747 1.00 . A A . 58 ARG NH1 1 1
18 44649 1 1 58 ARG NH2 N 3.773 1.695 -14.667 1.00 . A A . 58 ARG NH2 1 1
18 44650 1 1 58 ARG O O 5.977 4.439 -8.085 1.00 . A A . 58 ARG O 1 1
18 44651 1 1 59 GLU C C 3.848 1.703 -8.543 1.00 . A A . 59 GLU C 1 1
18 44652 1 1 59 GLU CA C 3.632 3.146 -8.046 1.00 . A A . 59 GLU CA 1 1
18 44653 1 1 59 GLU CB C 2.181 3.354 -7.558 1.00 . A A . 59 GLU CB 1 1
18 44654 1 1 59 GLU CD C 0.978 3.903 -9.751 1.00 . A A . 59 GLU CD 1 1
18 44655 1 1 59 GLU CG C 1.088 2.968 -8.556 1.00 . A A . 59 GLU CG 1 1
18 44656 1 1 59 GLU H H 3.326 4.443 -9.686 1.00 . A A . 59 GLU H 1 1
18 44657 1 1 59 GLU HA H 4.292 3.298 -7.205 1.00 . A A . 59 GLU HA 1 1
18 44658 1 1 59 GLU HB2 H 2.032 2.765 -6.666 1.00 . A A . 59 GLU HB2 1 1
18 44659 1 1 59 GLU HB3 H 2.053 4.397 -7.306 1.00 . A A . 59 GLU HB3 1 1
18 44660 1 1 59 GLU HG2 H 1.291 1.973 -8.918 1.00 . A A . 59 GLU HG2 1 1
18 44661 1 1 59 GLU HG3 H 0.146 2.971 -8.027 1.00 . A A . 59 GLU HG3 1 1
18 44662 1 1 59 GLU N N 4.001 4.128 -9.038 1.00 . A A . 59 GLU N 1 1
18 44663 1 1 59 GLU O O 3.406 1.337 -9.634 1.00 . A A . 59 GLU O 1 1
18 44664 1 1 59 GLU OE1 O 1.916 3.944 -10.583 1.00 . A A . 59 GLU OE1 1 1
18 44665 1 1 59 GLU OE2 O -0.057 4.585 -9.870 1.00 . A A . 59 GLU OE2 1 1
18 44666 1 1 60 ASP C C 4.184 -1.408 -7.197 1.00 . A A . 60 ASP C 1 1
18 44667 1 1 60 ASP CA C 4.883 -0.466 -8.141 1.00 . A A . 60 ASP CA 1 1
18 44668 1 1 60 ASP CB C 6.390 -0.707 -8.050 1.00 . A A . 60 ASP CB 1 1
18 44669 1 1 60 ASP CG C 6.877 -1.778 -9.014 1.00 . A A . 60 ASP CG 1 1
18 44670 1 1 60 ASP H H 4.874 1.205 -6.878 1.00 . A A . 60 ASP H 1 1
18 44671 1 1 60 ASP HA H 4.547 -0.639 -9.151 1.00 . A A . 60 ASP HA 1 1
18 44672 1 1 60 ASP HB2 H 6.908 0.212 -8.242 1.00 . A A . 60 ASP HB2 1 1
18 44673 1 1 60 ASP HB3 H 6.623 -1.029 -7.044 1.00 . A A . 60 ASP HB3 1 1
18 44674 1 1 60 ASP N N 4.563 0.908 -7.762 1.00 . A A . 60 ASP N 1 1
18 44675 1 1 60 ASP O O 3.829 -1.010 -6.079 1.00 . A A . 60 ASP O 1 1
18 44676 1 1 60 ASP OD1 O 6.676 -2.977 -8.736 1.00 . A A . 60 ASP OD1 1 1
18 44677 1 1 60 ASP OD2 O 7.464 -1.419 -10.060 1.00 . A A . 60 ASP OD2 1 1
18 44678 1 1 61 ASN C C 3.600 -5.062 -7.096 1.00 . A A . 61 ASN C 1 1
18 44679 1 1 61 ASN CA C 3.307 -3.595 -6.767 1.00 . A A . 61 ASN CA 1 1
18 44680 1 1 61 ASN CB C 1.781 -3.338 -6.748 1.00 . A A . 61 ASN CB 1 1
18 44681 1 1 61 ASN CG C 1.169 -3.089 -8.126 1.00 . A A . 61 ASN CG 1 1
18 44682 1 1 61 ASN H H 4.330 -2.923 -8.488 1.00 . A A . 61 ASN H 1 1
18 44683 1 1 61 ASN HA H 3.669 -3.421 -5.765 1.00 . A A . 61 ASN HA 1 1
18 44684 1 1 61 ASN HB2 H 1.289 -4.196 -6.317 1.00 . A A . 61 ASN HB2 1 1
18 44685 1 1 61 ASN HB3 H 1.583 -2.476 -6.126 1.00 . A A . 61 ASN HB3 1 1
18 44686 1 1 61 ASN HD21 H -0.242 -1.969 -7.304 1.00 . A A . 61 ASN HD21 1 1
18 44687 1 1 61 ASN HD22 H -0.327 -2.146 -9.020 1.00 . A A . 61 ASN HD22 1 1
18 44688 1 1 61 ASN N N 3.995 -2.645 -7.611 1.00 . A A . 61 ASN N 1 1
18 44689 1 1 61 ASN ND2 N 0.093 -2.324 -8.154 1.00 . A A . 61 ASN ND2 1 1
18 44690 1 1 61 ASN O O 3.085 -5.626 -8.057 1.00 . A A . 61 ASN O 1 1
18 44691 1 1 61 ASN OD1 O 1.656 -3.571 -9.150 1.00 . A A . 61 ASN OD1 1 1
18 44692 1 1 62 GLN C C 4.299 -8.125 -6.140 1.00 . A A . 62 GLN C 1 1
18 44693 1 1 62 GLN CA C 5.082 -6.935 -6.633 1.00 . A A . 62 GLN CA 1 1
18 44694 1 1 62 GLN CB C 6.510 -6.996 -6.094 1.00 . A A . 62 GLN CB 1 1
18 44695 1 1 62 GLN CD C 7.710 -6.412 -8.227 1.00 . A A . 62 GLN CD 1 1
18 44696 1 1 62 GLN CG C 7.458 -6.034 -6.784 1.00 . A A . 62 GLN CG 1 1
18 44697 1 1 62 GLN H H 4.744 -5.193 -5.477 1.00 . A A . 62 GLN H 1 1
18 44698 1 1 62 GLN HA H 5.142 -6.996 -7.708 1.00 . A A . 62 GLN HA 1 1
18 44699 1 1 62 GLN HB2 H 6.496 -6.761 -5.040 1.00 . A A . 62 GLN HB2 1 1
18 44700 1 1 62 GLN HB3 H 6.889 -7.999 -6.226 1.00 . A A . 62 GLN HB3 1 1
18 44701 1 1 62 GLN HE21 H 7.838 -4.499 -8.723 1.00 . A A . 62 GLN HE21 1 1
18 44702 1 1 62 GLN HE22 H 8.060 -5.631 -10.010 1.00 . A A . 62 GLN HE22 1 1
18 44703 1 1 62 GLN HG2 H 7.031 -5.044 -6.755 1.00 . A A . 62 GLN HG2 1 1
18 44704 1 1 62 GLN HG3 H 8.399 -6.036 -6.255 1.00 . A A . 62 GLN HG3 1 1
18 44705 1 1 62 GLN N N 4.485 -5.645 -6.312 1.00 . A A . 62 GLN N 1 1
18 44706 1 1 62 GLN NE2 N 7.886 -5.422 -9.069 1.00 . A A . 62 GLN NE2 1 1
18 44707 1 1 62 GLN O O 3.797 -8.125 -5.028 1.00 . A A . 62 GLN O 1 1
18 44708 1 1 62 GLN OE1 O 7.716 -7.594 -8.584 1.00 . A A . 62 GLN OE1 1 1
18 44709 1 1 63 GLN C C 4.686 -11.489 -6.819 1.00 . A A . 63 GLN C 1 1
18 44710 1 1 63 GLN CA C 3.642 -10.405 -6.589 1.00 . A A . 63 GLN CA 1 1
18 44711 1 1 63 GLN CB C 2.364 -10.671 -7.384 1.00 . A A . 63 GLN CB 1 1
18 44712 1 1 63 GLN CD C 0.145 -11.852 -7.381 1.00 . A A . 63 GLN CD 1 1
18 44713 1 1 63 GLN CG C 1.574 -11.867 -6.890 1.00 . A A . 63 GLN CG 1 1
18 44714 1 1 63 GLN H H 4.592 -9.044 -7.875 1.00 . A A . 63 GLN H 1 1
18 44715 1 1 63 GLN HA H 3.415 -10.360 -5.534 1.00 . A A . 63 GLN HA 1 1
18 44716 1 1 63 GLN HB2 H 1.731 -9.798 -7.325 1.00 . A A . 63 GLN HB2 1 1
18 44717 1 1 63 GLN HB3 H 2.628 -10.843 -8.417 1.00 . A A . 63 GLN HB3 1 1
18 44718 1 1 63 GLN HE21 H 0.667 -12.843 -9.011 1.00 . A A . 63 GLN HE21 1 1
18 44719 1 1 63 GLN HE22 H -1.007 -12.443 -8.872 1.00 . A A . 63 GLN HE22 1 1
18 44720 1 1 63 GLN HG2 H 2.052 -12.770 -7.238 1.00 . A A . 63 GLN HG2 1 1
18 44721 1 1 63 GLN HG3 H 1.569 -11.857 -5.808 1.00 . A A . 63 GLN HG3 1 1
18 44722 1 1 63 GLN N N 4.231 -9.144 -6.968 1.00 . A A . 63 GLN N 1 1
18 44723 1 1 63 GLN NE2 N -0.087 -12.435 -8.534 1.00 . A A . 63 GLN NE2 1 1
18 44724 1 1 63 GLN O O 5.016 -11.810 -7.965 1.00 . A A . 63 GLN O 1 1
18 44725 1 1 63 GLN OE1 O -0.742 -11.305 -6.727 1.00 . A A . 63 GLN OE1 1 1
18 44726 1 1 64 ARG C C 6.110 -14.124 -4.817 1.00 . A A . 64 ARG C 1 1
18 44727 1 1 64 ARG CA C 6.262 -13.050 -5.884 1.00 . A A . 64 ARG CA 1 1
18 44728 1 1 64 ARG CB C 7.650 -12.397 -5.774 1.00 . A A . 64 ARG CB 1 1
18 44729 1 1 64 ARG CD C 8.926 -12.874 -7.904 1.00 . A A . 64 ARG CD 1 1
18 44730 1 1 64 ARG CG C 8.772 -13.201 -6.417 1.00 . A A . 64 ARG CG 1 1
18 44731 1 1 64 ARG CZ C 7.495 -13.212 -9.904 1.00 . A A . 64 ARG CZ 1 1
18 44732 1 1 64 ARG H H 4.928 -11.772 -4.853 1.00 . A A . 64 ARG H 1 1
18 44733 1 1 64 ARG HA H 6.165 -13.506 -6.857 1.00 . A A . 64 ARG HA 1 1
18 44734 1 1 64 ARG HB2 H 7.616 -11.429 -6.253 1.00 . A A . 64 ARG HB2 1 1
18 44735 1 1 64 ARG HB3 H 7.887 -12.262 -4.731 1.00 . A A . 64 ARG HB3 1 1
18 44736 1 1 64 ARG HD2 H 9.377 -11.896 -7.996 1.00 . A A . 64 ARG HD2 1 1
18 44737 1 1 64 ARG HD3 H 9.577 -13.610 -8.351 1.00 . A A . 64 ARG HD3 1 1
18 44738 1 1 64 ARG HE H 6.849 -12.571 -8.124 1.00 . A A . 64 ARG HE 1 1
18 44739 1 1 64 ARG HG2 H 9.698 -12.973 -5.912 1.00 . A A . 64 ARG HG2 1 1
18 44740 1 1 64 ARG HG3 H 8.553 -14.253 -6.309 1.00 . A A . 64 ARG HG3 1 1
18 44741 1 1 64 ARG HH11 H 9.445 -13.699 -10.190 1.00 . A A . 64 ARG HH11 1 1
18 44742 1 1 64 ARG HH12 H 8.433 -13.887 -11.576 1.00 . A A . 64 ARG HH12 1 1
18 44743 1 1 64 ARG HH21 H 5.501 -12.833 -9.944 1.00 . A A . 64 ARG HH21 1 1
18 44744 1 1 64 ARG HH22 H 6.181 -13.385 -11.435 1.00 . A A . 64 ARG HH22 1 1
18 44745 1 1 64 ARG N N 5.226 -12.040 -5.749 1.00 . A A . 64 ARG N 1 1
18 44746 1 1 64 ARG NE N 7.643 -12.869 -8.624 1.00 . A A . 64 ARG NE 1 1
18 44747 1 1 64 ARG NH1 N 8.537 -13.633 -10.610 1.00 . A A . 64 ARG NH1 1 1
18 44748 1 1 64 ARG NH2 N 6.300 -13.141 -10.470 1.00 . A A . 64 ARG NH2 1 1
18 44749 1 1 64 ARG O O 5.564 -13.877 -3.739 1.00 . A A . 64 ARG O 1 1
18 44750 1 1 65 THR C C 7.564 -16.711 -3.355 1.00 . A A . 65 THR C 1 1
18 44751 1 1 65 THR CA C 6.383 -16.476 -4.298 1.00 . A A . 65 THR CA 1 1
18 44752 1 1 65 THR CB C 6.144 -17.735 -5.158 1.00 . A A . 65 THR CB 1 1
18 44753 1 1 65 THR CG2 C 5.543 -18.858 -4.322 1.00 . A A . 65 THR CG2 1 1
18 44754 1 1 65 THR H H 7.093 -15.423 -5.968 1.00 . A A . 65 THR H 1 1
18 44755 1 1 65 THR HA H 5.496 -16.306 -3.707 1.00 . A A . 65 THR HA 1 1
18 44756 1 1 65 THR HB H 7.084 -18.066 -5.573 1.00 . A A . 65 THR HB 1 1
18 44757 1 1 65 THR HG1 H 5.460 -16.535 -6.555 1.00 . A A . 65 THR HG1 1 1
18 44758 1 1 65 THR HG21 H 5.356 -19.716 -4.950 1.00 . A A . 65 THR HG21 1 1
18 44759 1 1 65 THR HG22 H 4.614 -18.522 -3.886 1.00 . A A . 65 THR HG22 1 1
18 44760 1 1 65 THR HG23 H 6.232 -19.129 -3.537 1.00 . A A . 65 THR HG23 1 1
18 44761 1 1 65 THR N N 6.577 -15.320 -5.141 1.00 . A A . 65 THR N 1 1
18 44762 1 1 65 THR O O 8.714 -16.570 -3.773 1.00 . A A . 65 THR O 1 1
18 44763 1 1 65 THR OG1 O 5.238 -17.411 -6.225 1.00 . A A . 65 THR OG1 1 1
18 44764 1 1 66 VAL C C 8.802 -18.804 -1.227 1.00 . A A . 66 VAL C 1 1
18 44765 1 1 66 VAL CA C 8.415 -17.342 -1.199 1.00 . A A . 66 VAL CA 1 1
18 44766 1 1 66 VAL CB C 8.105 -16.952 0.244 1.00 . A A . 66 VAL CB 1 1
18 44767 1 1 66 VAL CG1 C 8.061 -15.442 0.394 1.00 . A A . 66 VAL CG1 1 1
18 44768 1 1 66 VAL CG2 C 6.801 -17.579 0.713 1.00 . A A . 66 VAL CG2 1 1
18 44769 1 1 66 VAL H H 6.382 -17.115 -1.798 1.00 . A A . 66 VAL H 1 1
18 44770 1 1 66 VAL HA H 9.263 -16.763 -1.532 1.00 . A A . 66 VAL HA 1 1
18 44771 1 1 66 VAL HB H 8.907 -17.357 0.843 1.00 . A A . 66 VAL HB 1 1
18 44772 1 1 66 VAL HG11 H 7.301 -15.038 -0.262 1.00 . A A . 66 VAL HG11 1 1
18 44773 1 1 66 VAL HG12 H 9.022 -15.025 0.130 1.00 . A A . 66 VAL HG12 1 1
18 44774 1 1 66 VAL HG13 H 7.826 -15.188 1.417 1.00 . A A . 66 VAL HG13 1 1
18 44775 1 1 66 VAL HG21 H 6.595 -17.268 1.727 1.00 . A A . 66 VAL HG21 1 1
18 44776 1 1 66 VAL HG22 H 6.885 -18.655 0.676 1.00 . A A . 66 VAL HG22 1 1
18 44777 1 1 66 VAL HG23 H 5.996 -17.259 0.070 1.00 . A A . 66 VAL HG23 1 1
18 44778 1 1 66 VAL N N 7.310 -17.063 -2.113 1.00 . A A . 66 VAL N 1 1
18 44779 1 1 66 VAL O O 9.902 -19.155 -0.786 1.00 . A A . 66 VAL O 1 1
18 44780 1 1 67 SER C C 8.221 -21.788 -0.516 1.00 . A A . 67 SER C 1 1
18 44781 1 1 67 SER CA C 8.180 -21.088 -1.879 1.00 . A A . 67 SER CA 1 1
18 44782 1 1 67 SER CB C 9.496 -21.301 -2.618 1.00 . A A . 67 SER CB 1 1
18 44783 1 1 67 SER H H 7.052 -19.294 -2.032 1.00 . A A . 67 SER H 1 1
18 44784 1 1 67 SER HA H 7.380 -21.515 -2.464 1.00 . A A . 67 SER HA 1 1
18 44785 1 1 67 SER HB2 H 10.265 -20.765 -2.076 1.00 . A A . 67 SER HB2 1 1
18 44786 1 1 67 SER HB3 H 9.732 -22.354 -2.653 1.00 . A A . 67 SER HB3 1 1
18 44787 1 1 67 SER HG H 10.331 -20.621 -4.251 1.00 . A A . 67 SER HG 1 1
18 44788 1 1 67 SER N N 7.911 -19.647 -1.743 1.00 . A A . 67 SER N 1 1
18 44789 1 1 67 SER O O 8.590 -21.187 0.498 1.00 . A A . 67 SER O 1 1
18 44790 1 1 67 SER OG O 9.430 -20.783 -3.940 1.00 . A A . 67 SER OG 1 1
18 44791 1 1 68 TYR C C 9.254 -24.366 0.925 1.00 . A A . 68 TYR C 1 1
18 44792 1 1 68 TYR CA C 7.866 -23.774 0.730 1.00 . A A . 68 TYR CA 1 1
18 44793 1 1 68 TYR CB C 6.839 -24.872 0.743 1.00 . A A . 68 TYR CB 1 1
18 44794 1 1 68 TYR CD1 C 6.129 -24.380 3.067 1.00 . A A . 68 TYR CD1 1 1
18 44795 1 1 68 TYR CD2 C 6.650 -26.621 2.513 1.00 . A A . 68 TYR CD2 1 1
18 44796 1 1 68 TYR CE1 C 5.854 -24.742 4.344 1.00 . A A . 68 TYR CE1 1 1
18 44797 1 1 68 TYR CE2 C 6.372 -27.003 3.800 1.00 . A A . 68 TYR CE2 1 1
18 44798 1 1 68 TYR CG C 6.533 -25.308 2.128 1.00 . A A . 68 TYR CG 1 1
18 44799 1 1 68 TYR CZ C 5.974 -26.058 4.717 1.00 . A A . 68 TYR CZ 1 1
18 44800 1 1 68 TYR H H 7.461 -23.500 -1.264 1.00 . A A . 68 TYR H 1 1
18 44801 1 1 68 TYR HA H 7.614 -23.078 1.512 1.00 . A A . 68 TYR HA 1 1
18 44802 1 1 68 TYR HB2 H 5.927 -24.512 0.294 1.00 . A A . 68 TYR HB2 1 1
18 44803 1 1 68 TYR HB3 H 7.210 -25.725 0.193 1.00 . A A . 68 TYR HB3 1 1
18 44804 1 1 68 TYR HD1 H 6.032 -23.346 2.772 1.00 . A A . 68 TYR HD1 1 1
18 44805 1 1 68 TYR HD2 H 6.964 -27.357 1.787 1.00 . A A . 68 TYR HD2 1 1
18 44806 1 1 68 TYR HE1 H 5.542 -23.988 5.042 1.00 . A A . 68 TYR HE1 1 1
18 44807 1 1 68 TYR HE2 H 6.472 -28.034 4.077 1.00 . A A . 68 TYR HE2 1 1
18 44808 1 1 68 TYR HH H 6.374 -27.048 6.317 1.00 . A A . 68 TYR HH 1 1
18 44809 1 1 68 TYR N N 7.815 -23.049 -0.476 1.00 . A A . 68 TYR N 1 1
18 44810 1 1 68 TYR O O 9.759 -25.058 0.047 1.00 . A A . 68 TYR O 1 1
18 44811 1 1 68 TYR OH O 5.700 -26.430 6.007 1.00 . A A . 68 TYR OH 1 1
18 44812 1 1 69 THR C C 11.114 -26.100 2.737 1.00 . A A . 69 THR C 1 1
18 44813 1 1 69 THR CA C 11.196 -24.617 2.338 1.00 . A A . 69 THR CA 1 1
18 44814 1 1 69 THR CB C 11.917 -23.791 3.441 1.00 . A A . 69 THR CB 1 1
18 44815 1 1 69 THR CG2 C 11.100 -23.750 4.723 1.00 . A A . 69 THR CG2 1 1
18 44816 1 1 69 THR H H 9.434 -23.508 2.714 1.00 . A A . 69 THR H 1 1
18 44817 1 1 69 THR HA H 11.771 -24.543 1.425 1.00 . A A . 69 THR HA 1 1
18 44818 1 1 69 THR HB H 12.043 -22.779 3.080 1.00 . A A . 69 THR HB 1 1
18 44819 1 1 69 THR HG1 H 13.634 -23.835 4.417 1.00 . A A . 69 THR HG1 1 1
18 44820 1 1 69 THR HG21 H 11.598 -23.131 5.453 1.00 . A A . 69 THR HG21 1 1
18 44821 1 1 69 THR HG22 H 10.993 -24.752 5.112 1.00 . A A . 69 THR HG22 1 1
18 44822 1 1 69 THR HG23 H 10.121 -23.344 4.510 1.00 . A A . 69 THR HG23 1 1
18 44823 1 1 69 THR N N 9.870 -24.088 2.057 1.00 . A A . 69 THR N 1 1
18 44824 1 1 69 THR O O 11.984 -26.907 2.387 1.00 . A A . 69 THR O 1 1
18 44825 1 1 69 THR OG1 O 13.209 -24.343 3.713 1.00 . A A . 69 THR OG1 1 1
18 44826 1 1 70 GLY C C 9.632 -28.725 2.644 1.00 . A A . 70 GLY C 1 1
18 44827 1 1 70 GLY CA C 9.812 -27.817 3.854 1.00 . A A . 70 GLY CA 1 1
18 44828 1 1 70 GLY H H 9.484 -25.702 3.758 1.00 . A A . 70 GLY H 1 1
18 44829 1 1 70 GLY HA2 H 10.649 -28.169 4.438 1.00 . A A . 70 GLY HA2 1 1
18 44830 1 1 70 GLY HA3 H 8.918 -27.857 4.457 1.00 . A A . 70 GLY HA3 1 1
18 44831 1 1 70 GLY N N 10.056 -26.439 3.467 1.00 . A A . 70 GLY N 1 1
18 44832 1 1 70 GLY O O 9.521 -28.251 1.515 1.00 . A A . 70 GLY O 1 1
18 44833 1 1 71 SER C C 8.057 -30.971 1.184 1.00 . A A . 71 SER C 1 1
18 44834 1 1 71 SER CA C 9.449 -30.996 1.805 1.00 . A A . 71 SER CA 1 1
18 44835 1 1 71 SER CB C 9.773 -32.388 2.329 1.00 . A A . 71 SER CB 1 1
18 44836 1 1 71 SER H H 9.624 -30.350 3.804 1.00 . A A . 71 SER H 1 1
18 44837 1 1 71 SER HA H 10.168 -30.740 1.042 1.00 . A A . 71 SER HA 1 1
18 44838 1 1 71 SER HB2 H 9.361 -33.125 1.653 1.00 . A A . 71 SER HB2 1 1
18 44839 1 1 71 SER HB3 H 10.842 -32.513 2.395 1.00 . A A . 71 SER HB3 1 1
18 44840 1 1 71 SER HG H 9.744 -33.233 4.093 1.00 . A A . 71 SER HG 1 1
18 44841 1 1 71 SER N N 9.582 -30.023 2.882 1.00 . A A . 71 SER N 1 1
18 44842 1 1 71 SER O O 7.825 -31.551 0.124 1.00 . A A . 71 SER O 1 1
18 44843 1 1 71 SER OG O 9.203 -32.587 3.617 1.00 . A A . 71 SER OG 1 1
18 44844 1 1 72 ALA C C 5.652 -29.122 0.279 1.00 . A A . 72 ALA C 1 1
18 44845 1 1 72 ALA CA C 5.781 -30.199 1.358 1.00 . A A . 72 ALA CA 1 1
18 44846 1 1 72 ALA CB C 4.825 -29.944 2.498 1.00 . A A . 72 ALA CB 1 1
18 44847 1 1 72 ALA H H 7.379 -29.863 2.690 1.00 . A A . 72 ALA H 1 1
18 44848 1 1 72 ALA HA H 5.527 -31.154 0.916 1.00 . A A . 72 ALA HA 1 1
18 44849 1 1 72 ALA HB1 H 4.982 -30.687 3.266 1.00 . A A . 72 ALA HB1 1 1
18 44850 1 1 72 ALA HB2 H 3.814 -30.012 2.128 1.00 . A A . 72 ALA HB2 1 1
18 44851 1 1 72 ALA HB3 H 5.002 -28.959 2.900 1.00 . A A . 72 ALA HB3 1 1
18 44852 1 1 72 ALA N N 7.135 -30.299 1.848 1.00 . A A . 72 ALA N 1 1
18 44853 1 1 72 ALA O O 6.648 -28.581 -0.203 1.00 . A A . 72 ALA O 1 1
18 44854 1 1 73 ARG C C 3.467 -26.600 -0.668 1.00 . A A . 73 ARG C 1 1
18 44855 1 1 73 ARG CA C 4.146 -27.875 -1.160 1.00 . A A . 73 ARG CA 1 1
18 44856 1 1 73 ARG CB C 3.285 -28.566 -2.208 1.00 . A A . 73 ARG CB 1 1
18 44857 1 1 73 ARG CD C 3.012 -30.519 -3.745 1.00 . A A . 73 ARG CD 1 1
18 44858 1 1 73 ARG CG C 3.913 -29.835 -2.744 1.00 . A A . 73 ARG CG 1 1
18 44859 1 1 73 ARG CZ C 2.992 -32.761 -4.777 1.00 . A A . 73 ARG CZ 1 1
18 44860 1 1 73 ARG H H 3.669 -29.202 0.406 1.00 . A A . 73 ARG H 1 1
18 44861 1 1 73 ARG HA H 5.089 -27.610 -1.617 1.00 . A A . 73 ARG HA 1 1
18 44862 1 1 73 ARG HB2 H 2.330 -28.817 -1.769 1.00 . A A . 73 ARG HB2 1 1
18 44863 1 1 73 ARG HB3 H 3.128 -27.891 -3.036 1.00 . A A . 73 ARG HB3 1 1
18 44864 1 1 73 ARG HD2 H 2.107 -30.826 -3.245 1.00 . A A . 73 ARG HD2 1 1
18 44865 1 1 73 ARG HD3 H 2.770 -29.821 -4.530 1.00 . A A . 73 ARG HD3 1 1
18 44866 1 1 73 ARG HE H 4.631 -31.674 -4.409 1.00 . A A . 73 ARG HE 1 1
18 44867 1 1 73 ARG HG2 H 4.850 -29.590 -3.222 1.00 . A A . 73 ARG HG2 1 1
18 44868 1 1 73 ARG HG3 H 4.094 -30.504 -1.912 1.00 . A A . 73 ARG HG3 1 1
18 44869 1 1 73 ARG HH11 H 1.156 -32.076 -4.247 1.00 . A A . 73 ARG HH11 1 1
18 44870 1 1 73 ARG HH12 H 1.173 -33.627 -5.008 1.00 . A A . 73 ARG HH12 1 1
18 44871 1 1 73 ARG HH21 H 4.660 -33.734 -5.394 1.00 . A A . 73 ARG HH21 1 1
18 44872 1 1 73 ARG HH22 H 3.171 -34.580 -5.643 1.00 . A A . 73 ARG HH22 1 1
18 44873 1 1 73 ARG N N 4.426 -28.802 -0.075 1.00 . A A . 73 ARG N 1 1
18 44874 1 1 73 ARG NE N 3.649 -31.692 -4.334 1.00 . A A . 73 ARG NE 1 1
18 44875 1 1 73 ARG NH1 N 1.673 -32.827 -4.666 1.00 . A A . 73 ARG NH1 1 1
18 44876 1 1 73 ARG NH2 N 3.655 -33.770 -5.314 1.00 . A A . 73 ARG NH2 1 1
18 44877 1 1 73 ARG O O 2.678 -26.008 -1.396 1.00 . A A . 73 ARG O 1 1
18 44878 1 1 74 GLY C C 3.291 -23.756 0.297 1.00 . A A . 74 GLY C 1 1
18 44879 1 1 74 GLY CA C 3.205 -24.990 1.191 1.00 . A A . 74 GLY CA 1 1
18 44880 1 1 74 GLY H H 4.391 -26.757 1.101 1.00 . A A . 74 GLY H 1 1
18 44881 1 1 74 GLY HA2 H 2.174 -25.159 1.455 1.00 . A A . 74 GLY HA2 1 1
18 44882 1 1 74 GLY HA3 H 3.773 -24.785 2.091 1.00 . A A . 74 GLY HA3 1 1
18 44883 1 1 74 GLY N N 3.770 -26.209 0.580 1.00 . A A . 74 GLY N 1 1
18 44884 1 1 74 GLY O O 2.518 -23.590 -0.645 1.00 . A A . 74 GLY O 1 1
18 44885 1 1 75 ALA C C 3.362 -20.685 -0.135 1.00 . A A . 75 ALA C 1 1
18 44886 1 1 75 ALA CA C 4.518 -21.667 -0.111 1.00 . A A . 75 ALA CA 1 1
18 44887 1 1 75 ALA CB C 4.973 -22.011 -1.510 1.00 . A A . 75 ALA CB 1 1
18 44888 1 1 75 ALA H H 4.741 -23.046 1.462 1.00 . A A . 75 ALA H 1 1
18 44889 1 1 75 ALA HA H 5.346 -21.184 0.385 1.00 . A A . 75 ALA HA 1 1
18 44890 1 1 75 ALA HB1 H 5.870 -22.612 -1.421 1.00 . A A . 75 ALA HB1 1 1
18 44891 1 1 75 ALA HB2 H 5.202 -21.107 -2.051 1.00 . A A . 75 ALA HB2 1 1
18 44892 1 1 75 ALA HB3 H 4.203 -22.568 -2.022 1.00 . A A . 75 ALA HB3 1 1
18 44893 1 1 75 ALA N N 4.227 -22.877 0.647 1.00 . A A . 75 ALA N 1 1
18 44894 1 1 75 ALA O O 2.361 -20.878 -0.834 1.00 . A A . 75 ALA O 1 1
18 44895 1 1 76 GLU C C 2.993 -17.423 -0.210 1.00 . A A . 76 GLU C 1 1
18 44896 1 1 76 GLU CA C 2.531 -18.576 0.675 1.00 . A A . 76 GLU CA 1 1
18 44897 1 1 76 GLU CB C 2.293 -18.124 2.125 1.00 . A A . 76 GLU CB 1 1
18 44898 1 1 76 GLU CD C 3.329 -17.787 4.403 1.00 . A A . 76 GLU CD 1 1
18 44899 1 1 76 GLU CG C 3.561 -17.799 2.904 1.00 . A A . 76 GLU CG 1 1
18 44900 1 1 76 GLU H H 4.305 -19.567 1.201 1.00 . A A . 76 GLU H 1 1
18 44901 1 1 76 GLU HA H 1.608 -18.968 0.273 1.00 . A A . 76 GLU HA 1 1
18 44902 1 1 76 GLU HB2 H 1.669 -17.242 2.116 1.00 . A A . 76 GLU HB2 1 1
18 44903 1 1 76 GLU HB3 H 1.772 -18.912 2.647 1.00 . A A . 76 GLU HB3 1 1
18 44904 1 1 76 GLU HG2 H 4.311 -18.542 2.678 1.00 . A A . 76 GLU HG2 1 1
18 44905 1 1 76 GLU HG3 H 3.918 -16.824 2.601 1.00 . A A . 76 GLU HG3 1 1
18 44906 1 1 76 GLU N N 3.507 -19.636 0.636 1.00 . A A . 76 GLU N 1 1
18 44907 1 1 76 GLU O O 4.075 -17.484 -0.807 1.00 . A A . 76 GLU O 1 1
18 44908 1 1 76 GLU OE1 O 3.253 -18.876 5.001 1.00 . A A . 76 GLU OE1 1 1
18 44909 1 1 76 GLU OE2 O 3.212 -16.690 4.992 1.00 . A A . 76 GLU OE2 1 1
18 44910 1 1 77 PHE C C 2.580 -14.001 -0.320 1.00 . A A . 77 PHE C 1 1
18 44911 1 1 77 PHE CA C 2.519 -15.258 -1.157 1.00 . A A . 77 PHE CA 1 1
18 44912 1 1 77 PHE CB C 1.479 -15.090 -2.272 1.00 . A A . 77 PHE CB 1 1
18 44913 1 1 77 PHE CD1 C 2.156 -16.597 -4.163 1.00 . A A . 77 PHE CD1 1 1
18 44914 1 1 77 PHE CD2 C 0.242 -17.193 -2.870 1.00 . A A . 77 PHE CD2 1 1
18 44915 1 1 77 PHE CE1 C 1.984 -17.727 -4.941 1.00 . A A . 77 PHE CE1 1 1
18 44916 1 1 77 PHE CE2 C 0.064 -18.323 -3.644 1.00 . A A . 77 PHE CE2 1 1
18 44917 1 1 77 PHE CG C 1.288 -16.318 -3.121 1.00 . A A . 77 PHE CG 1 1
18 44918 1 1 77 PHE CZ C 0.935 -18.590 -4.681 1.00 . A A . 77 PHE CZ 1 1
18 44919 1 1 77 PHE H H 1.347 -16.382 0.195 1.00 . A A . 77 PHE H 1 1
18 44920 1 1 77 PHE HA H 3.486 -15.437 -1.600 1.00 . A A . 77 PHE HA 1 1
18 44921 1 1 77 PHE HB2 H 0.524 -14.843 -1.831 1.00 . A A . 77 PHE HB2 1 1
18 44922 1 1 77 PHE HB3 H 1.787 -14.281 -2.920 1.00 . A A . 77 PHE HB3 1 1
18 44923 1 1 77 PHE HD1 H 2.974 -15.923 -4.366 1.00 . A A . 77 PHE HD1 1 1
18 44924 1 1 77 PHE HD2 H -0.442 -16.985 -2.061 1.00 . A A . 77 PHE HD2 1 1
18 44925 1 1 77 PHE HE1 H 2.667 -17.933 -5.751 1.00 . A A . 77 PHE HE1 1 1
18 44926 1 1 77 PHE HE2 H -0.754 -18.997 -3.440 1.00 . A A . 77 PHE HE2 1 1
18 44927 1 1 77 PHE HZ H 0.799 -19.473 -5.288 1.00 . A A . 77 PHE HZ 1 1
18 44928 1 1 77 PHE N N 2.184 -16.395 -0.315 1.00 . A A . 77 PHE N 1 1
18 44929 1 1 77 PHE O O 1.969 -13.913 0.733 1.00 . A A . 77 PHE O 1 1
18 44930 1 1 78 GLU C C 3.730 -10.667 -1.209 1.00 . A A . 78 GLU C 1 1
18 44931 1 1 78 GLU CA C 3.430 -11.734 -0.180 1.00 . A A . 78 GLU CA 1 1
18 44932 1 1 78 GLU CB C 4.478 -11.735 0.945 1.00 . A A . 78 GLU CB 1 1
18 44933 1 1 78 GLU CD C 6.886 -11.811 1.642 1.00 . A A . 78 GLU CD 1 1
18 44934 1 1 78 GLU CG C 5.897 -12.052 0.519 1.00 . A A . 78 GLU CG 1 1
18 44935 1 1 78 GLU H H 3.735 -13.177 -1.695 1.00 . A A . 78 GLU H 1 1
18 44936 1 1 78 GLU HA H 2.464 -11.510 0.246 1.00 . A A . 78 GLU HA 1 1
18 44937 1 1 78 GLU HB2 H 4.483 -10.760 1.408 1.00 . A A . 78 GLU HB2 1 1
18 44938 1 1 78 GLU HB3 H 4.180 -12.463 1.686 1.00 . A A . 78 GLU HB3 1 1
18 44939 1 1 78 GLU HG2 H 5.952 -13.088 0.221 1.00 . A A . 78 GLU HG2 1 1
18 44940 1 1 78 GLU HG3 H 6.160 -11.420 -0.316 1.00 . A A . 78 GLU HG3 1 1
18 44941 1 1 78 GLU N N 3.306 -13.024 -0.826 1.00 . A A . 78 GLU N 1 1
18 44942 1 1 78 GLU O O 4.503 -10.893 -2.151 1.00 . A A . 78 GLU O 1 1
18 44943 1 1 78 GLU OE1 O 7.047 -12.700 2.507 1.00 . A A . 78 GLU OE1 1 1
18 44944 1 1 78 GLU OE2 O 7.499 -10.722 1.678 1.00 . A A . 78 GLU OE2 1 1
18 44945 1 1 79 LEU C C 4.045 -7.287 -1.404 1.00 . A A . 79 LEU C 1 1
18 44946 1 1 79 LEU CA C 3.259 -8.447 -2.000 1.00 . A A . 79 LEU CA 1 1
18 44947 1 1 79 LEU CB C 1.884 -7.956 -2.520 1.00 . A A . 79 LEU CB 1 1
18 44948 1 1 79 LEU CD1 C 0.926 -10.212 -3.238 1.00 . A A . 79 LEU CD1 1 1
18 44949 1 1 79 LEU CD2 C -0.034 -8.099 -4.158 1.00 . A A . 79 LEU CD2 1 1
18 44950 1 1 79 LEU CG C 1.232 -8.782 -3.663 1.00 . A A . 79 LEU CG 1 1
18 44951 1 1 79 LEU H H 2.542 -9.390 -0.257 1.00 . A A . 79 LEU H 1 1
18 44952 1 1 79 LEU HA H 3.817 -8.836 -2.839 1.00 . A A . 79 LEU HA 1 1
18 44953 1 1 79 LEU HB2 H 1.198 -7.931 -1.690 1.00 . A A . 79 LEU HB2 1 1
18 44954 1 1 79 LEU HB3 H 2.013 -6.945 -2.875 1.00 . A A . 79 LEU HB3 1 1
18 44955 1 1 79 LEU HD11 H 0.195 -10.204 -2.442 1.00 . A A . 79 LEU HD11 1 1
18 44956 1 1 79 LEU HD12 H 1.831 -10.686 -2.889 1.00 . A A . 79 LEU HD12 1 1
18 44957 1 1 79 LEU HD13 H 0.531 -10.762 -4.080 1.00 . A A . 79 LEU HD13 1 1
18 44958 1 1 79 LEU HD21 H -0.448 -8.665 -4.978 1.00 . A A . 79 LEU HD21 1 1
18 44959 1 1 79 LEU HD22 H 0.200 -7.099 -4.493 1.00 . A A . 79 LEU HD22 1 1
18 44960 1 1 79 LEU HD23 H -0.756 -8.053 -3.356 1.00 . A A . 79 LEU HD23 1 1
18 44961 1 1 79 LEU HG H 1.924 -8.830 -4.491 1.00 . A A . 79 LEU HG 1 1
18 44962 1 1 79 LEU N N 3.107 -9.525 -1.053 1.00 . A A . 79 LEU N 1 1
18 44963 1 1 79 LEU O O 3.978 -7.014 -0.199 1.00 . A A . 79 LEU O 1 1
18 44964 1 1 80 THR C C 5.023 -4.314 -2.763 1.00 . A A . 80 THR C 1 1
18 44965 1 1 80 THR CA C 5.548 -5.448 -1.915 1.00 . A A . 80 THR CA 1 1
18 44966 1 1 80 THR CB C 7.044 -5.678 -2.216 1.00 . A A . 80 THR CB 1 1
18 44967 1 1 80 THR CG2 C 7.894 -4.556 -1.634 1.00 . A A . 80 THR CG2 1 1
18 44968 1 1 80 THR H H 4.716 -6.873 -3.211 1.00 . A A . 80 THR H 1 1
18 44969 1 1 80 THR HA H 5.408 -5.227 -0.866 1.00 . A A . 80 THR HA 1 1
18 44970 1 1 80 THR HB H 7.182 -5.703 -3.288 1.00 . A A . 80 THR HB 1 1
18 44971 1 1 80 THR HG1 H 7.895 -7.455 -2.343 1.00 . A A . 80 THR HG1 1 1
18 44972 1 1 80 THR HG21 H 8.934 -4.733 -1.866 1.00 . A A . 80 THR HG21 1 1
18 44973 1 1 80 THR HG22 H 7.765 -4.525 -0.562 1.00 . A A . 80 THR HG22 1 1
18 44974 1 1 80 THR HG23 H 7.584 -3.612 -2.058 1.00 . A A . 80 THR HG23 1 1
18 44975 1 1 80 THR N N 4.763 -6.610 -2.268 1.00 . A A . 80 THR N 1 1
18 44976 1 1 80 THR O O 4.944 -4.432 -3.980 1.00 . A A . 80 THR O 1 1
18 44977 1 1 80 THR OG1 O 7.462 -6.934 -1.655 1.00 . A A . 80 THR OG1 1 1
18 44978 1 1 81 ASN C C 5.051 -0.903 -2.702 1.00 . A A . 81 ASN C 1 1
18 44979 1 1 81 ASN CA C 4.137 -2.081 -2.846 1.00 . A A . 81 ASN CA 1 1
18 44980 1 1 81 ASN CB C 2.735 -1.727 -2.359 1.00 . A A . 81 ASN CB 1 1
18 44981 1 1 81 ASN CG C 1.744 -2.849 -2.578 1.00 . A A . 81 ASN CG 1 1
18 44982 1 1 81 ASN H H 4.770 -3.176 -1.154 1.00 . A A . 81 ASN H 1 1
18 44983 1 1 81 ASN HA H 4.093 -2.331 -3.900 1.00 . A A . 81 ASN HA 1 1
18 44984 1 1 81 ASN HB2 H 2.773 -1.507 -1.303 1.00 . A A . 81 ASN HB2 1 1
18 44985 1 1 81 ASN HB3 H 2.386 -0.855 -2.892 1.00 . A A . 81 ASN HB3 1 1
18 44986 1 1 81 ASN HD21 H 2.139 -3.591 -0.779 1.00 . A A . 81 ASN HD21 1 1
18 44987 1 1 81 ASN HD22 H 0.967 -4.450 -1.718 1.00 . A A . 81 ASN HD22 1 1
18 44988 1 1 81 ASN N N 4.666 -3.226 -2.129 1.00 . A A . 81 ASN N 1 1
18 44989 1 1 81 ASN ND2 N 1.603 -3.718 -1.590 1.00 . A A . 81 ASN ND2 1 1
18 44990 1 1 81 ASN O O 5.605 -0.699 -1.622 1.00 . A A . 81 ASN O 1 1
18 44991 1 1 81 ASN OD1 O 1.116 -2.938 -3.624 1.00 . A A . 81 ASN OD1 1 1
18 44992 1 1 82 THR C C 5.578 2.199 -4.324 1.00 . A A . 82 THR C 1 1
18 44993 1 1 82 THR CA C 6.146 0.979 -3.620 1.00 . A A . 82 THR CA 1 1
18 44994 1 1 82 THR CB C 7.524 0.634 -4.215 1.00 . A A . 82 THR CB 1 1
18 44995 1 1 82 THR CG2 C 8.492 1.793 -4.044 1.00 . A A . 82 THR CG2 1 1
18 44996 1 1 82 THR H H 4.771 -0.255 -4.581 1.00 . A A . 82 THR H 1 1
18 44997 1 1 82 THR HA H 6.269 1.194 -2.564 1.00 . A A . 82 THR HA 1 1
18 44998 1 1 82 THR HB H 7.404 0.426 -5.267 1.00 . A A . 82 THR HB 1 1
18 44999 1 1 82 THR HG1 H 7.536 -0.706 -2.766 1.00 . A A . 82 THR HG1 1 1
18 45000 1 1 82 THR HG21 H 9.448 1.531 -4.472 1.00 . A A . 82 THR HG21 1 1
18 45001 1 1 82 THR HG22 H 8.614 2.007 -2.993 1.00 . A A . 82 THR HG22 1 1
18 45002 1 1 82 THR HG23 H 8.099 2.665 -4.544 1.00 . A A . 82 THR HG23 1 1
18 45003 1 1 82 THR N N 5.244 -0.135 -3.726 1.00 . A A . 82 THR N 1 1
18 45004 1 1 82 THR O O 5.327 2.165 -5.521 1.00 . A A . 82 THR O 1 1
18 45005 1 1 82 THR OG1 O 8.052 -0.532 -3.562 1.00 . A A . 82 THR OG1 1 1
18 45006 1 1 83 ILE C C 5.881 5.550 -4.121 1.00 . A A . 83 ILE C 1 1
18 45007 1 1 83 ILE CA C 4.826 4.472 -4.162 1.00 . A A . 83 ILE CA 1 1
18 45008 1 1 83 ILE CB C 3.531 4.967 -3.439 1.00 . A A . 83 ILE CB 1 1
18 45009 1 1 83 ILE CD1 C 2.670 2.768 -2.424 1.00 . A A . 83 ILE CD1 1 1
18 45010 1 1 83 ILE CG1 C 2.443 3.877 -3.432 1.00 . A A . 83 ILE CG1 1 1
18 45011 1 1 83 ILE CG2 C 2.993 6.218 -4.124 1.00 . A A . 83 ILE CG2 1 1
18 45012 1 1 83 ILE H H 5.606 3.247 -2.629 1.00 . A A . 83 ILE H 1 1
18 45013 1 1 83 ILE HA H 4.586 4.261 -5.195 1.00 . A A . 83 ILE HA 1 1
18 45014 1 1 83 ILE HB H 3.786 5.220 -2.421 1.00 . A A . 83 ILE HB 1 1
18 45015 1 1 83 ILE HD11 H 1.968 1.968 -2.606 1.00 . A A . 83 ILE HD11 1 1
18 45016 1 1 83 ILE HD12 H 2.538 3.151 -1.423 1.00 . A A . 83 ILE HD12 1 1
18 45017 1 1 83 ILE HD13 H 3.678 2.392 -2.532 1.00 . A A . 83 ILE HD13 1 1
18 45018 1 1 83 ILE HG12 H 1.491 4.331 -3.204 1.00 . A A . 83 ILE HG12 1 1
18 45019 1 1 83 ILE HG13 H 2.391 3.427 -4.413 1.00 . A A . 83 ILE HG13 1 1
18 45020 1 1 83 ILE HG21 H 2.719 5.976 -5.141 1.00 . A A . 83 ILE HG21 1 1
18 45021 1 1 83 ILE HG22 H 3.756 6.982 -4.127 1.00 . A A . 83 ILE HG22 1 1
18 45022 1 1 83 ILE HG23 H 2.126 6.576 -3.590 1.00 . A A . 83 ILE HG23 1 1
18 45023 1 1 83 ILE N N 5.366 3.261 -3.585 1.00 . A A . 83 ILE N 1 1
18 45024 1 1 83 ILE O O 6.330 5.951 -3.044 1.00 . A A . 83 ILE O 1 1
18 45025 1 1 84 ASN C C 6.790 8.390 -5.536 1.00 . A A . 84 ASN C 1 1
18 45026 1 1 84 ASN CA C 7.348 6.994 -5.384 1.00 . A A . 84 ASN CA 1 1
18 45027 1 1 84 ASN CB C 8.269 6.671 -6.569 1.00 . A A . 84 ASN CB 1 1
18 45028 1 1 84 ASN CG C 9.025 5.365 -6.399 1.00 . A A . 84 ASN CG 1 1
18 45029 1 1 84 ASN H H 5.838 5.739 -6.115 1.00 . A A . 84 ASN H 1 1
18 45030 1 1 84 ASN HA H 7.928 6.946 -4.475 1.00 . A A . 84 ASN HA 1 1
18 45031 1 1 84 ASN HB2 H 7.673 6.603 -7.467 1.00 . A A . 84 ASN HB2 1 1
18 45032 1 1 84 ASN HB3 H 8.988 7.471 -6.682 1.00 . A A . 84 ASN HB3 1 1
18 45033 1 1 84 ASN HD21 H 7.561 4.357 -7.299 1.00 . A A . 84 ASN HD21 1 1
18 45034 1 1 84 ASN HD22 H 8.915 3.418 -6.776 1.00 . A A . 84 ASN HD22 1 1
18 45035 1 1 84 ASN N N 6.283 6.017 -5.287 1.00 . A A . 84 ASN N 1 1
18 45036 1 1 84 ASN ND2 N 8.443 4.273 -6.869 1.00 . A A . 84 ASN ND2 1 1
18 45037 1 1 84 ASN O O 5.842 8.597 -6.292 1.00 . A A . 84 ASN O 1 1
18 45038 1 1 84 ASN OD1 O 10.128 5.340 -5.856 1.00 . A A . 84 ASN OD1 1 1
18 45039 1 1 85 TYR C C 8.039 11.666 -4.717 1.00 . A A . 85 TYR C 1 1
18 45040 1 1 85 TYR CA C 6.885 10.712 -4.878 1.00 . A A . 85 TYR CA 1 1
18 45041 1 1 85 TYR CB C 5.842 10.957 -3.774 1.00 . A A . 85 TYR CB 1 1
18 45042 1 1 85 TYR CD1 C 7.126 11.514 -1.658 1.00 . A A . 85 TYR CD1 1 1
18 45043 1 1 85 TYR CD2 C 5.978 9.426 -1.768 1.00 . A A . 85 TYR CD2 1 1
18 45044 1 1 85 TYR CE1 C 7.573 11.204 -0.388 1.00 . A A . 85 TYR CE1 1 1
18 45045 1 1 85 TYR CE2 C 6.414 9.114 -0.505 1.00 . A A . 85 TYR CE2 1 1
18 45046 1 1 85 TYR CG C 6.323 10.627 -2.373 1.00 . A A . 85 TYR CG 1 1
18 45047 1 1 85 TYR CZ C 7.212 9.999 0.182 1.00 . A A . 85 TYR CZ 1 1
18 45048 1 1 85 TYR H H 8.147 9.133 -4.282 1.00 . A A . 85 TYR H 1 1
18 45049 1 1 85 TYR HA H 6.423 10.877 -5.839 1.00 . A A . 85 TYR HA 1 1
18 45050 1 1 85 TYR HB2 H 5.549 11.996 -3.787 1.00 . A A . 85 TYR HB2 1 1
18 45051 1 1 85 TYR HB3 H 4.977 10.344 -3.978 1.00 . A A . 85 TYR HB3 1 1
18 45052 1 1 85 TYR HD1 H 7.407 12.454 -2.113 1.00 . A A . 85 TYR HD1 1 1
18 45053 1 1 85 TYR HD2 H 5.350 8.725 -2.299 1.00 . A A . 85 TYR HD2 1 1
18 45054 1 1 85 TYR HE1 H 8.195 11.904 0.153 1.00 . A A . 85 TYR HE1 1 1
18 45055 1 1 85 TYR HE2 H 6.132 8.173 -0.061 1.00 . A A . 85 TYR HE2 1 1
18 45056 1 1 85 TYR HH H 7.957 8.761 1.441 1.00 . A A . 85 TYR HH 1 1
18 45057 1 1 85 TYR N N 7.362 9.341 -4.835 1.00 . A A . 85 TYR N 1 1
18 45058 1 1 85 TYR O O 9.132 11.293 -4.298 1.00 . A A . 85 TYR O 1 1
18 45059 1 1 85 TYR OH O 7.656 9.674 1.439 1.00 . A A . 85 TYR OH 1 1
18 45060 1 1 86 GLU C C 8.193 15.186 -4.463 1.00 . A A . 86 GLU C 1 1
18 45061 1 1 86 GLU CA C 8.787 13.913 -5.043 1.00 . A A . 86 GLU CA 1 1
18 45062 1 1 86 GLU CB C 9.296 14.149 -6.460 1.00 . A A . 86 GLU CB 1 1
18 45063 1 1 86 GLU CD C 11.148 14.892 -7.949 1.00 . A A . 86 GLU CD 1 1
18 45064 1 1 86 GLU CG C 10.566 14.957 -6.561 1.00 . A A . 86 GLU CG 1 1
18 45065 1 1 86 GLU H H 6.901 13.119 -5.434 1.00 . A A . 86 GLU H 1 1
18 45066 1 1 86 GLU HA H 9.605 13.576 -4.425 1.00 . A A . 86 GLU HA 1 1
18 45067 1 1 86 GLU HB2 H 9.475 13.192 -6.926 1.00 . A A . 86 GLU HB2 1 1
18 45068 1 1 86 GLU HB3 H 8.526 14.661 -7.018 1.00 . A A . 86 GLU HB3 1 1
18 45069 1 1 86 GLU HG2 H 10.347 15.988 -6.321 1.00 . A A . 86 GLU HG2 1 1
18 45070 1 1 86 GLU HG3 H 11.291 14.566 -5.859 1.00 . A A . 86 GLU HG3 1 1
18 45071 1 1 86 GLU N N 7.792 12.891 -5.088 1.00 . A A . 86 GLU N 1 1
18 45072 1 1 86 GLU O O 6.981 15.418 -4.561 1.00 . A A . 86 GLU O 1 1
18 45073 1 1 86 GLU OE1 O 11.833 13.892 -8.257 1.00 . A A . 86 GLU OE1 1 1
18 45074 1 1 86 GLU OE2 O 10.913 15.817 -8.748 1.00 . A A . 86 GLU OE2 1 1
18 45075 1 1 87 ILE C C 9.188 18.383 -4.074 1.00 . A A . 87 ILE C 1 1
18 45076 1 1 87 ILE CA C 8.613 17.250 -3.265 1.00 . A A . 87 ILE CA 1 1
18 45077 1 1 87 ILE CB C 9.103 17.385 -1.801 1.00 . A A . 87 ILE CB 1 1
18 45078 1 1 87 ILE CD1 C 7.199 15.949 -0.887 1.00 . A A . 87 ILE CD1 1 1
18 45079 1 1 87 ILE CG1 C 8.695 16.162 -0.980 1.00 . A A . 87 ILE CG1 1 1
18 45080 1 1 87 ILE CG2 C 8.559 18.662 -1.168 1.00 . A A . 87 ILE CG2 1 1
18 45081 1 1 87 ILE H H 9.996 15.781 -3.863 1.00 . A A . 87 ILE H 1 1
18 45082 1 1 87 ILE HA H 7.534 17.300 -3.288 1.00 . A A . 87 ILE HA 1 1
18 45083 1 1 87 ILE HB H 10.182 17.449 -1.813 1.00 . A A . 87 ILE HB 1 1
18 45084 1 1 87 ILE HD11 H 6.995 15.074 -0.289 1.00 . A A . 87 ILE HD11 1 1
18 45085 1 1 87 ILE HD12 H 6.793 15.813 -1.878 1.00 . A A . 87 ILE HD12 1 1
18 45086 1 1 87 ILE HD13 H 6.742 16.815 -0.428 1.00 . A A . 87 ILE HD13 1 1
18 45087 1 1 87 ILE HG12 H 9.129 15.289 -1.442 1.00 . A A . 87 ILE HG12 1 1
18 45088 1 1 87 ILE HG13 H 9.085 16.264 0.023 1.00 . A A . 87 ILE HG13 1 1
18 45089 1 1 87 ILE HG21 H 7.480 18.664 -1.231 1.00 . A A . 87 ILE HG21 1 1
18 45090 1 1 87 ILE HG22 H 8.952 19.521 -1.690 1.00 . A A . 87 ILE HG22 1 1
18 45091 1 1 87 ILE HG23 H 8.857 18.702 -0.131 1.00 . A A . 87 ILE HG23 1 1
18 45092 1 1 87 ILE N N 9.037 16.000 -3.864 1.00 . A A . 87 ILE N 1 1
18 45093 1 1 87 ILE O O 10.405 18.584 -4.093 1.00 . A A . 87 ILE O 1 1
18 45094 1 1 88 VAL C C 8.529 21.540 -5.034 1.00 . A A . 88 VAL C 1 1
18 45095 1 1 88 VAL CA C 8.790 20.162 -5.630 1.00 . A A . 88 VAL CA 1 1
18 45096 1 1 88 VAL CB C 8.104 20.065 -7.016 1.00 . A A . 88 VAL CB 1 1
18 45097 1 1 88 VAL CG1 C 8.605 21.148 -7.952 1.00 . A A . 88 VAL CG1 1 1
18 45098 1 1 88 VAL CG2 C 8.318 18.687 -7.627 1.00 . A A . 88 VAL CG2 1 1
18 45099 1 1 88 VAL H H 7.368 18.960 -4.688 1.00 . A A . 88 VAL H 1 1
18 45100 1 1 88 VAL HA H 9.853 20.040 -5.776 1.00 . A A . 88 VAL HA 1 1
18 45101 1 1 88 VAL HB H 7.044 20.211 -6.877 1.00 . A A . 88 VAL HB 1 1
18 45102 1 1 88 VAL HG11 H 9.671 21.041 -8.090 1.00 . A A . 88 VAL HG11 1 1
18 45103 1 1 88 VAL HG12 H 8.392 22.119 -7.527 1.00 . A A . 88 VAL HG12 1 1
18 45104 1 1 88 VAL HG13 H 8.109 21.056 -8.906 1.00 . A A . 88 VAL HG13 1 1
18 45105 1 1 88 VAL HG21 H 7.839 18.644 -8.594 1.00 . A A . 88 VAL HG21 1 1
18 45106 1 1 88 VAL HG22 H 7.891 17.936 -6.979 1.00 . A A . 88 VAL HG22 1 1
18 45107 1 1 88 VAL HG23 H 9.376 18.505 -7.741 1.00 . A A . 88 VAL HG23 1 1
18 45108 1 1 88 VAL N N 8.338 19.108 -4.757 1.00 . A A . 88 VAL N 1 1
18 45109 1 1 88 VAL O O 7.422 21.799 -4.543 1.00 . A A . 88 VAL O 1 1
18 45110 1 1 89 GLY C C 9.088 24.777 -5.504 1.00 . A A . 89 GLY C 1 1
18 45111 1 1 89 GLY CA C 9.351 23.722 -4.464 1.00 . A A . 89 GLY CA 1 1
18 45112 1 1 89 GLY H H 10.376 22.195 -5.494 1.00 . A A . 89 GLY H 1 1
18 45113 1 1 89 GLY HA2 H 8.520 23.688 -3.776 1.00 . A A . 89 GLY HA2 1 1
18 45114 1 1 89 GLY HA3 H 10.247 23.981 -3.921 1.00 . A A . 89 GLY HA3 1 1
18 45115 1 1 89 GLY N N 9.522 22.410 -5.054 1.00 . A A . 89 GLY N 1 1
18 45116 1 1 89 GLY O O 8.045 24.769 -6.158 1.00 . A A . 89 GLY O 1 1
18 45117 1 1 90 ALA C C 10.806 26.466 -7.835 1.00 . A A . 90 ALA C 1 1
18 45118 1 1 90 ALA CA C 9.907 26.747 -6.653 1.00 . A A . 90 ALA CA 1 1
18 45119 1 1 90 ALA CB C 10.273 28.089 -6.035 1.00 . A A . 90 ALA CB 1 1
18 45120 1 1 90 ALA H H 10.858 25.627 -5.135 1.00 . A A . 90 ALA H 1 1
18 45121 1 1 90 ALA HA H 8.880 26.785 -6.985 1.00 . A A . 90 ALA HA 1 1
18 45122 1 1 90 ALA HB1 H 9.628 28.291 -5.194 1.00 . A A . 90 ALA HB1 1 1
18 45123 1 1 90 ALA HB2 H 10.158 28.868 -6.775 1.00 . A A . 90 ALA HB2 1 1
18 45124 1 1 90 ALA HB3 H 11.303 28.065 -5.705 1.00 . A A . 90 ALA HB3 1 1
18 45125 1 1 90 ALA N N 10.034 25.681 -5.671 1.00 . A A . 90 ALA N 1 1
18 45126 1 1 90 ALA O O 11.776 25.718 -7.711 1.00 . A A . 90 ALA O 1 1
18 45127 1 1 91 ASN C C 11.172 25.370 -10.654 1.00 . A A . 91 ASN C 1 1
18 45128 1 1 91 ASN CA C 11.220 26.837 -10.242 1.00 . A A . 91 ASN CA 1 1
18 45129 1 1 91 ASN CB C 12.684 27.283 -10.092 1.00 . A A . 91 ASN CB 1 1
18 45130 1 1 91 ASN CG C 12.832 28.768 -9.844 1.00 . A A . 91 ASN CG 1 1
18 45131 1 1 91 ASN H H 9.705 27.670 -8.991 1.00 . A A . 91 ASN H 1 1
18 45132 1 1 91 ASN HA H 10.751 27.428 -11.013 1.00 . A A . 91 ASN HA 1 1
18 45133 1 1 91 ASN HB2 H 13.129 26.760 -9.261 1.00 . A A . 91 ASN HB2 1 1
18 45134 1 1 91 ASN HB3 H 13.221 27.032 -10.995 1.00 . A A . 91 ASN HB3 1 1
18 45135 1 1 91 ASN HD21 H 14.367 28.424 -8.654 1.00 . A A . 91 ASN HD21 1 1
18 45136 1 1 91 ASN HD22 H 13.928 30.077 -8.848 1.00 . A A . 91 ASN HD22 1 1
18 45137 1 1 91 ASN N N 10.469 27.054 -8.988 1.00 . A A . 91 ASN N 1 1
18 45138 1 1 91 ASN ND2 N 13.804 29.128 -9.040 1.00 . A A . 91 ASN ND2 1 1
18 45139 1 1 91 ASN O O 11.975 24.924 -11.479 1.00 . A A . 91 ASN O 1 1
18 45140 1 1 91 ASN OD1 O 12.069 29.579 -10.364 1.00 . A A . 91 ASN OD1 1 1
18 45141 1 1 92 ASP C C 11.296 22.433 -9.845 1.00 . A A . 92 ASP C 1 1
18 45142 1 1 92 ASP CA C 10.061 23.188 -10.322 1.00 . A A . 92 ASP CA 1 1
18 45143 1 1 92 ASP CB C 9.776 22.892 -11.803 1.00 . A A . 92 ASP CB 1 1
18 45144 1 1 92 ASP CG C 8.363 23.255 -12.214 1.00 . A A . 92 ASP CG 1 1
18 45145 1 1 92 ASP H H 9.571 25.075 -9.484 1.00 . A A . 92 ASP H 1 1
18 45146 1 1 92 ASP HA H 9.217 22.855 -9.734 1.00 . A A . 92 ASP HA 1 1
18 45147 1 1 92 ASP HB2 H 10.462 23.460 -12.413 1.00 . A A . 92 ASP HB2 1 1
18 45148 1 1 92 ASP HB3 H 9.927 21.841 -11.988 1.00 . A A . 92 ASP HB3 1 1
18 45149 1 1 92 ASP N N 10.209 24.629 -10.080 1.00 . A A . 92 ASP N 1 1
18 45150 1 1 92 ASP O O 11.592 21.335 -10.313 1.00 . A A . 92 ASP O 1 1
18 45151 1 1 92 ASP OD1 O 8.047 24.461 -12.283 1.00 . A A . 92 ASP OD1 1 1
18 45152 1 1 92 ASP OD2 O 7.558 22.329 -12.478 1.00 . A A . 92 ASP OD2 1 1
18 45153 1 1 93 LEU C C 12.856 21.340 -7.342 1.00 . A A . 93 LEU C 1 1
18 45154 1 1 93 LEU CA C 13.201 22.454 -8.339 1.00 . A A . 93 LEU CA 1 1
18 45155 1 1 93 LEU CB C 14.022 23.576 -7.671 1.00 . A A . 93 LEU CB 1 1
18 45156 1 1 93 LEU CD1 C 16.251 24.586 -7.184 1.00 . A A . 93 LEU CD1 1 1
18 45157 1 1 93 LEU CD2 C 15.623 22.454 -6.104 1.00 . A A . 93 LEU CD2 1 1
18 45158 1 1 93 LEU CG C 15.494 23.284 -7.361 1.00 . A A . 93 LEU CG 1 1
18 45159 1 1 93 LEU H H 11.685 23.892 -8.549 1.00 . A A . 93 LEU H 1 1
18 45160 1 1 93 LEU HA H 13.776 22.034 -9.150 1.00 . A A . 93 LEU HA 1 1
18 45161 1 1 93 LEU HB2 H 13.986 24.441 -8.317 1.00 . A A . 93 LEU HB2 1 1
18 45162 1 1 93 LEU HB3 H 13.531 23.834 -6.743 1.00 . A A . 93 LEU HB3 1 1
18 45163 1 1 93 LEU HD11 H 15.858 25.112 -6.324 1.00 . A A . 93 LEU HD11 1 1
18 45164 1 1 93 LEU HD12 H 16.123 25.206 -8.062 1.00 . A A . 93 LEU HD12 1 1
18 45165 1 1 93 LEU HD13 H 17.301 24.382 -7.032 1.00 . A A . 93 LEU HD13 1 1
18 45166 1 1 93 LEU HD21 H 16.664 22.226 -5.930 1.00 . A A . 93 LEU HD21 1 1
18 45167 1 1 93 LEU HD22 H 15.067 21.535 -6.219 1.00 . A A . 93 LEU HD22 1 1
18 45168 1 1 93 LEU HD23 H 15.231 23.012 -5.266 1.00 . A A . 93 LEU HD23 1 1
18 45169 1 1 93 LEU HG H 15.938 22.739 -8.181 1.00 . A A . 93 LEU HG 1 1
18 45170 1 1 93 LEU N N 11.991 23.024 -8.891 1.00 . A A . 93 LEU N 1 1
18 45171 1 1 93 LEU O O 11.956 21.495 -6.508 1.00 . A A . 93 LEU O 1 1
18 45172 1 1 94 VAL C C 13.920 19.337 -5.195 1.00 . A A . 94 VAL C 1 1
18 45173 1 1 94 VAL CA C 13.352 19.067 -6.583 1.00 . A A . 94 VAL CA 1 1
18 45174 1 1 94 VAL CB C 14.037 17.809 -7.159 1.00 . A A . 94 VAL CB 1 1
18 45175 1 1 94 VAL CG1 C 13.763 16.593 -6.284 1.00 . A A . 94 VAL CG1 1 1
18 45176 1 1 94 VAL CG2 C 13.589 17.563 -8.594 1.00 . A A . 94 VAL CG2 1 1
18 45177 1 1 94 VAL H H 14.241 20.160 -8.155 1.00 . A A . 94 VAL H 1 1
18 45178 1 1 94 VAL HA H 12.291 18.884 -6.510 1.00 . A A . 94 VAL HA 1 1
18 45179 1 1 94 VAL HB H 15.104 17.983 -7.163 1.00 . A A . 94 VAL HB 1 1
18 45180 1 1 94 VAL HG11 H 12.699 16.413 -6.242 1.00 . A A . 94 VAL HG11 1 1
18 45181 1 1 94 VAL HG12 H 14.135 16.775 -5.286 1.00 . A A . 94 VAL HG12 1 1
18 45182 1 1 94 VAL HG13 H 14.259 15.729 -6.702 1.00 . A A . 94 VAL HG13 1 1
18 45183 1 1 94 VAL HG21 H 14.096 16.691 -8.983 1.00 . A A . 94 VAL HG21 1 1
18 45184 1 1 94 VAL HG22 H 13.833 18.422 -9.201 1.00 . A A . 94 VAL HG22 1 1
18 45185 1 1 94 VAL HG23 H 12.522 17.399 -8.614 1.00 . A A . 94 VAL HG23 1 1
18 45186 1 1 94 VAL N N 13.559 20.221 -7.457 1.00 . A A . 94 VAL N 1 1
18 45187 1 1 94 VAL O O 15.119 19.554 -5.044 1.00 . A A . 94 VAL O 1 1
18 45188 1 1 95 LEU C C 13.905 18.375 -2.044 1.00 . A A . 95 LEU C 1 1
18 45189 1 1 95 LEU CA C 13.497 19.618 -2.835 1.00 . A A . 95 LEU CA 1 1
18 45190 1 1 95 LEU CB C 12.433 20.436 -2.096 1.00 . A A . 95 LEU CB 1 1
18 45191 1 1 95 LEU CD1 C 13.087 22.466 -3.473 1.00 . A A . 95 LEU CD1 1 1
18 45192 1 1 95 LEU CD2 C 11.341 22.667 -1.702 1.00 . A A . 95 LEU CD2 1 1
18 45193 1 1 95 LEU CG C 12.626 21.970 -2.112 1.00 . A A . 95 LEU CG 1 1
18 45194 1 1 95 LEU H H 12.120 19.086 -4.356 1.00 . A A . 95 LEU H 1 1
18 45195 1 1 95 LEU HA H 14.378 20.236 -2.930 1.00 . A A . 95 LEU HA 1 1
18 45196 1 1 95 LEU HB2 H 11.473 20.213 -2.539 1.00 . A A . 95 LEU HB2 1 1
18 45197 1 1 95 LEU HB3 H 12.415 20.113 -1.066 1.00 . A A . 95 LEU HB3 1 1
18 45198 1 1 95 LEU HD11 H 12.417 22.108 -4.240 1.00 . A A . 95 LEU HD11 1 1
18 45199 1 1 95 LEU HD12 H 14.092 22.110 -3.664 1.00 . A A . 95 LEU HD12 1 1
18 45200 1 1 95 LEU HD13 H 13.092 23.545 -3.475 1.00 . A A . 95 LEU HD13 1 1
18 45201 1 1 95 LEU HD21 H 11.488 23.737 -1.730 1.00 . A A . 95 LEU HD21 1 1
18 45202 1 1 95 LEU HD22 H 11.076 22.367 -0.701 1.00 . A A . 95 LEU HD22 1 1
18 45203 1 1 95 LEU HD23 H 10.549 22.395 -2.384 1.00 . A A . 95 LEU HD23 1 1
18 45204 1 1 95 LEU HG H 13.388 22.240 -1.400 1.00 . A A . 95 LEU HG 1 1
18 45205 1 1 95 LEU N N 13.066 19.312 -4.186 1.00 . A A . 95 LEU N 1 1
18 45206 1 1 95 LEU O O 15.028 18.253 -1.553 1.00 . A A . 95 LEU O 1 1
18 45207 1 1 96 MET C C 12.551 15.084 -2.209 1.00 . A A . 96 MET C 1 1
18 45208 1 1 96 MET CA C 13.127 16.167 -1.305 1.00 . A A . 96 MET CA 1 1
18 45209 1 1 96 MET CB C 12.397 16.182 0.052 1.00 . A A . 96 MET CB 1 1
18 45210 1 1 96 MET CE C 12.504 15.460 3.181 1.00 . A A . 96 MET CE 1 1
18 45211 1 1 96 MET CG C 11.948 14.812 0.537 1.00 . A A . 96 MET CG 1 1
18 45212 1 1 96 MET H H 12.089 17.627 -2.382 1.00 . A A . 96 MET H 1 1
18 45213 1 1 96 MET HA H 14.181 15.987 -1.155 1.00 . A A . 96 MET HA 1 1
18 45214 1 1 96 MET HB2 H 13.058 16.602 0.796 1.00 . A A . 96 MET HB2 1 1
18 45215 1 1 96 MET HB3 H 11.525 16.814 -0.034 1.00 . A A . 96 MET HB3 1 1
18 45216 1 1 96 MET HE1 H 12.183 15.506 4.210 1.00 . A A . 96 MET HE1 1 1
18 45217 1 1 96 MET HE2 H 12.791 16.447 2.849 1.00 . A A . 96 MET HE2 1 1
18 45218 1 1 96 MET HE3 H 13.350 14.793 3.096 1.00 . A A . 96 MET HE3 1 1
18 45219 1 1 96 MET HG2 H 11.232 14.431 -0.176 1.00 . A A . 96 MET HG2 1 1
18 45220 1 1 96 MET HG3 H 12.802 14.158 0.570 1.00 . A A . 96 MET HG3 1 1
18 45221 1 1 96 MET N N 12.957 17.447 -1.964 1.00 . A A . 96 MET N 1 1
18 45222 1 1 96 MET O O 11.582 15.314 -2.935 1.00 . A A . 96 MET O 1 1
18 45223 1 1 96 MET SD S 11.162 14.851 2.162 1.00 . A A . 96 MET SD 1 1
18 45224 1 1 97 SER C C 12.616 11.539 -1.904 1.00 . A A . 97 SER C 1 1
18 45225 1 1 97 SER CA C 12.648 12.748 -2.850 1.00 . A A . 97 SER CA 1 1
18 45226 1 1 97 SER CB C 13.480 12.452 -4.096 1.00 . A A . 97 SER CB 1 1
18 45227 1 1 97 SER H H 14.036 13.852 -1.722 1.00 . A A . 97 SER H 1 1
18 45228 1 1 97 SER HA H 11.634 12.974 -3.151 1.00 . A A . 97 SER HA 1 1
18 45229 1 1 97 SER HB2 H 13.184 11.496 -4.501 1.00 . A A . 97 SER HB2 1 1
18 45230 1 1 97 SER HB3 H 13.300 13.225 -4.828 1.00 . A A . 97 SER HB3 1 1
18 45231 1 1 97 SER HG H 15.117 13.246 -3.363 1.00 . A A . 97 SER HG 1 1
18 45232 1 1 97 SER N N 13.165 13.913 -2.168 1.00 . A A . 97 SER N 1 1
18 45233 1 1 97 SER O O 13.589 11.266 -1.196 1.00 . A A . 97 SER O 1 1
18 45234 1 1 97 SER OG O 14.868 12.420 -3.792 1.00 . A A . 97 SER OG 1 1
18 45235 1 1 98 ASN C C 10.186 8.841 -1.649 1.00 . A A . 98 ASN C 1 1
18 45236 1 1 98 ASN CA C 11.299 9.669 -1.023 1.00 . A A . 98 ASN CA 1 1
18 45237 1 1 98 ASN CB C 10.924 10.110 0.405 1.00 . A A . 98 ASN CB 1 1
18 45238 1 1 98 ASN CG C 11.318 9.099 1.473 1.00 . A A . 98 ASN CG 1 1
18 45239 1 1 98 ASN H H 10.744 11.119 -2.459 1.00 . A A . 98 ASN H 1 1
18 45240 1 1 98 ASN HA H 12.215 9.096 -1.012 1.00 . A A . 98 ASN HA 1 1
18 45241 1 1 98 ASN HB2 H 11.422 11.041 0.626 1.00 . A A . 98 ASN HB2 1 1
18 45242 1 1 98 ASN HB3 H 9.857 10.262 0.456 1.00 . A A . 98 ASN HB3 1 1
18 45243 1 1 98 ASN HD21 H 11.650 10.567 2.759 1.00 . A A . 98 ASN HD21 1 1
18 45244 1 1 98 ASN HD22 H 11.946 8.969 3.349 1.00 . A A . 98 ASN HD22 1 1
18 45245 1 1 98 ASN N N 11.489 10.846 -1.876 1.00 . A A . 98 ASN N 1 1
18 45246 1 1 98 ASN ND2 N 11.665 9.594 2.644 1.00 . A A . 98 ASN ND2 1 1
18 45247 1 1 98 ASN O O 9.481 9.274 -2.551 1.00 . A A . 98 ASN O 1 1
18 45248 1 1 98 ASN OD1 O 11.321 7.896 1.246 1.00 . A A . 98 ASN OD1 1 1
18 45249 1 1 99 GLN C C 8.565 5.995 -0.218 1.00 . A A . 99 GLN C 1 1
18 45250 1 1 99 GLN CA C 9.043 6.677 -1.502 1.00 . A A . 99 GLN CA 1 1
18 45251 1 1 99 GLN CB C 9.652 5.632 -2.446 1.00 . A A . 99 GLN CB 1 1
18 45252 1 1 99 GLN CD C 11.535 3.965 -2.813 1.00 . A A . 99 GLN CD 1 1
18 45253 1 1 99 GLN CG C 10.886 4.946 -1.863 1.00 . A A . 99 GLN CG 1 1
18 45254 1 1 99 GLN H H 10.710 7.344 -0.451 1.00 . A A . 99 GLN H 1 1
18 45255 1 1 99 GLN HA H 8.224 7.188 -1.987 1.00 . A A . 99 GLN HA 1 1
18 45256 1 1 99 GLN HB2 H 8.910 4.877 -2.660 1.00 . A A . 99 GLN HB2 1 1
18 45257 1 1 99 GLN HB3 H 9.939 6.116 -3.367 1.00 . A A . 99 GLN HB3 1 1
18 45258 1 1 99 GLN HE21 H 12.714 5.393 -3.520 1.00 . A A . 99 GLN HE21 1 1
18 45259 1 1 99 GLN HE22 H 12.918 3.828 -4.227 1.00 . A A . 99 GLN HE22 1 1
18 45260 1 1 99 GLN HG2 H 11.611 5.704 -1.605 1.00 . A A . 99 GLN HG2 1 1
18 45261 1 1 99 GLN HG3 H 10.594 4.418 -0.967 1.00 . A A . 99 GLN HG3 1 1
18 45262 1 1 99 GLN N N 10.059 7.635 -1.131 1.00 . A A . 99 GLN N 1 1
18 45263 1 1 99 GLN NE2 N 12.483 4.440 -3.599 1.00 . A A . 99 GLN NE2 1 1
18 45264 1 1 99 GLN O O 9.325 5.842 0.735 1.00 . A A . 99 GLN O 1 1
18 45265 1 1 99 GLN OE1 O 11.199 2.788 -2.826 1.00 . A A . 99 GLN OE1 1 1
18 45266 1 1 100 VAL C C 6.395 3.467 0.429 1.00 . A A . 100 VAL C 1 1
18 45267 1 1 100 VAL CA C 6.756 4.846 0.923 1.00 . A A . 100 VAL CA 1 1
18 45268 1 1 100 VAL CB C 5.516 5.520 1.553 1.00 . A A . 100 VAL CB 1 1
18 45269 1 1 100 VAL CG1 C 5.921 6.770 2.320 1.00 . A A . 100 VAL CG1 1 1
18 45270 1 1 100 VAL CG2 C 4.476 5.846 0.488 1.00 . A A . 100 VAL CG2 1 1
18 45271 1 1 100 VAL H H 6.726 5.837 -0.952 1.00 . A A . 100 VAL H 1 1
18 45272 1 1 100 VAL HA H 7.529 4.755 1.673 1.00 . A A . 100 VAL HA 1 1
18 45273 1 1 100 VAL HB H 5.077 4.824 2.255 1.00 . A A . 100 VAL HB 1 1
18 45274 1 1 100 VAL HG11 H 6.468 7.433 1.669 1.00 . A A . 100 VAL HG11 1 1
18 45275 1 1 100 VAL HG12 H 6.547 6.492 3.156 1.00 . A A . 100 VAL HG12 1 1
18 45276 1 1 100 VAL HG13 H 5.039 7.271 2.686 1.00 . A A . 100 VAL HG13 1 1
18 45277 1 1 100 VAL HG21 H 3.625 6.323 0.949 1.00 . A A . 100 VAL HG21 1 1
18 45278 1 1 100 VAL HG22 H 4.158 4.934 0.005 1.00 . A A . 100 VAL HG22 1 1
18 45279 1 1 100 VAL HG23 H 4.909 6.508 -0.246 1.00 . A A . 100 VAL HG23 1 1
18 45280 1 1 100 VAL N N 7.308 5.610 -0.194 1.00 . A A . 100 VAL N 1 1
18 45281 1 1 100 VAL O O 6.114 3.273 -0.763 1.00 . A A . 100 VAL O 1 1
18 45282 1 1 101 GLN C C 5.291 0.410 2.010 1.00 . A A . 101 GLN C 1 1
18 45283 1 1 101 GLN CA C 6.133 1.144 0.967 1.00 . A A . 101 GLN CA 1 1
18 45284 1 1 101 GLN CB C 7.452 0.390 0.738 1.00 . A A . 101 GLN CB 1 1
18 45285 1 1 101 GLN CD C 9.649 -0.405 1.709 1.00 . A A . 101 GLN CD 1 1
18 45286 1 1 101 GLN CG C 8.337 0.305 1.975 1.00 . A A . 101 GLN CG 1 1
18 45287 1 1 101 GLN H H 6.604 2.706 2.269 1.00 . A A . 101 GLN H 1 1
18 45288 1 1 101 GLN HA H 5.593 1.161 0.034 1.00 . A A . 101 GLN HA 1 1
18 45289 1 1 101 GLN HB2 H 7.225 -0.616 0.417 1.00 . A A . 101 GLN HB2 1 1
18 45290 1 1 101 GLN HB3 H 8.007 0.890 -0.042 1.00 . A A . 101 GLN HB3 1 1
18 45291 1 1 101 GLN HE21 H 9.692 -1.078 3.572 1.00 . A A . 101 GLN HE21 1 1
18 45292 1 1 101 GLN HE22 H 11.017 -1.553 2.569 1.00 . A A . 101 GLN HE22 1 1
18 45293 1 1 101 GLN HG2 H 8.552 1.306 2.317 1.00 . A A . 101 GLN HG2 1 1
18 45294 1 1 101 GLN HG3 H 7.802 -0.230 2.746 1.00 . A A . 101 GLN HG3 1 1
18 45295 1 1 101 GLN N N 6.404 2.505 1.334 1.00 . A A . 101 GLN N 1 1
18 45296 1 1 101 GLN NE2 N 10.171 -1.077 2.718 1.00 . A A . 101 GLN NE2 1 1
18 45297 1 1 101 GLN O O 5.319 0.754 3.191 1.00 . A A . 101 GLN O 1 1
18 45298 1 1 101 GLN OE1 O 10.186 -0.351 0.602 1.00 . A A . 101 GLN OE1 1 1
18 45299 1 1 102 VAL C C 4.025 -2.873 2.110 1.00 . A A . 102 VAL C 1 1
18 45300 1 1 102 VAL CA C 3.780 -1.427 2.487 1.00 . A A . 102 VAL CA 1 1
18 45301 1 1 102 VAL CB C 2.258 -1.103 2.488 1.00 . A A . 102 VAL CB 1 1
18 45302 1 1 102 VAL CG1 C 1.698 -1.046 1.081 1.00 . A A . 102 VAL CG1 1 1
18 45303 1 1 102 VAL CG2 C 1.498 -2.118 3.331 1.00 . A A . 102 VAL CG2 1 1
18 45304 1 1 102 VAL H H 4.514 -0.739 0.604 1.00 . A A . 102 VAL H 1 1
18 45305 1 1 102 VAL HA H 4.175 -1.265 3.482 1.00 . A A . 102 VAL HA 1 1
18 45306 1 1 102 VAL HB H 2.126 -0.129 2.936 1.00 . A A . 102 VAL HB 1 1
18 45307 1 1 102 VAL HG11 H 1.866 -1.990 0.586 1.00 . A A . 102 VAL HG11 1 1
18 45308 1 1 102 VAL HG12 H 2.185 -0.251 0.534 1.00 . A A . 102 VAL HG12 1 1
18 45309 1 1 102 VAL HG13 H 0.638 -0.845 1.128 1.00 . A A . 102 VAL HG13 1 1
18 45310 1 1 102 VAL HG21 H 0.436 -1.937 3.249 1.00 . A A . 102 VAL HG21 1 1
18 45311 1 1 102 VAL HG22 H 1.802 -2.029 4.363 1.00 . A A . 102 VAL HG22 1 1
18 45312 1 1 102 VAL HG23 H 1.719 -3.113 2.977 1.00 . A A . 102 VAL HG23 1 1
18 45313 1 1 102 VAL N N 4.544 -0.571 1.573 1.00 . A A . 102 VAL N 1 1
18 45314 1 1 102 VAL O O 3.934 -3.243 0.926 1.00 . A A . 102 VAL O 1 1
18 45315 1 1 103 GLN C C 3.741 -6.076 3.545 1.00 . A A . 103 GLN C 1 1
18 45316 1 1 103 GLN CA C 4.680 -5.081 2.845 1.00 . A A . 103 GLN CA 1 1
18 45317 1 1 103 GLN CB C 6.127 -5.364 3.235 1.00 . A A . 103 GLN CB 1 1
18 45318 1 1 103 GLN CD C 8.561 -4.818 2.876 1.00 . A A . 103 GLN CD 1 1
18 45319 1 1 103 GLN CG C 7.142 -4.592 2.412 1.00 . A A . 103 GLN CG 1 1
18 45320 1 1 103 GLN H H 4.455 -3.389 4.029 1.00 . A A . 103 GLN H 1 1
18 45321 1 1 103 GLN HA H 4.594 -5.234 1.780 1.00 . A A . 103 GLN HA 1 1
18 45322 1 1 103 GLN HB2 H 6.264 -5.101 4.274 1.00 . A A . 103 GLN HB2 1 1
18 45323 1 1 103 GLN HB3 H 6.323 -6.418 3.111 1.00 . A A . 103 GLN HB3 1 1
18 45324 1 1 103 GLN HE21 H 8.729 -6.387 1.676 1.00 . A A . 103 GLN HE21 1 1
18 45325 1 1 103 GLN HE22 H 10.126 -6.004 2.620 1.00 . A A . 103 GLN HE22 1 1
18 45326 1 1 103 GLN HG2 H 7.062 -4.907 1.382 1.00 . A A . 103 GLN HG2 1 1
18 45327 1 1 103 GLN HG3 H 6.917 -3.539 2.483 1.00 . A A . 103 GLN HG3 1 1
18 45328 1 1 103 GLN N N 4.361 -3.696 3.099 1.00 . A A . 103 GLN N 1 1
18 45329 1 1 103 GLN NE2 N 9.201 -5.835 2.339 1.00 . A A . 103 GLN NE2 1 1
18 45330 1 1 103 GLN O O 3.770 -6.173 4.772 1.00 . A A . 103 GLN O 1 1
18 45331 1 1 103 GLN OE1 O 9.072 -4.084 3.724 1.00 . A A . 103 GLN OE1 1 1
18 45332 1 1 104 LYS C C 2.009 -9.057 2.781 1.00 . A A . 104 LYS C 1 1
18 45333 1 1 104 LYS CA C 1.993 -7.719 3.473 1.00 . A A . 104 LYS CA 1 1
18 45334 1 1 104 LYS CB C 0.561 -7.151 3.531 1.00 . A A . 104 LYS CB 1 1
18 45335 1 1 104 LYS CD C -1.507 -6.391 2.298 1.00 . A A . 104 LYS CD 1 1
18 45336 1 1 104 LYS CE C -1.648 -5.085 3.070 1.00 . A A . 104 LYS CE 1 1
18 45337 1 1 104 LYS CG C -0.049 -6.828 2.172 1.00 . A A . 104 LYS CG 1 1
18 45338 1 1 104 LYS H H 2.936 -6.705 1.840 1.00 . A A . 104 LYS H 1 1
18 45339 1 1 104 LYS HA H 2.347 -7.861 4.484 1.00 . A A . 104 LYS HA 1 1
18 45340 1 1 104 LYS HB2 H -0.078 -7.871 4.020 1.00 . A A . 104 LYS HB2 1 1
18 45341 1 1 104 LYS HB3 H 0.576 -6.245 4.119 1.00 . A A . 104 LYS HB3 1 1
18 45342 1 1 104 LYS HD2 H -1.918 -6.257 1.310 1.00 . A A . 104 LYS HD2 1 1
18 45343 1 1 104 LYS HD3 H -2.058 -7.165 2.812 1.00 . A A . 104 LYS HD3 1 1
18 45344 1 1 104 LYS HE2 H -1.255 -5.224 4.066 1.00 . A A . 104 LYS HE2 1 1
18 45345 1 1 104 LYS HE3 H -1.076 -4.321 2.564 1.00 . A A . 104 LYS HE3 1 1
18 45346 1 1 104 LYS HG2 H 0.516 -6.030 1.714 1.00 . A A . 104 LYS HG2 1 1
18 45347 1 1 104 LYS HG3 H 0.002 -7.708 1.550 1.00 . A A . 104 LYS HG3 1 1
18 45348 1 1 104 LYS HZ1 H -3.117 -3.676 3.563 1.00 . A A . 104 LYS HZ1 1 1
18 45349 1 1 104 LYS HZ2 H -3.616 -5.285 3.784 1.00 . A A . 104 LYS HZ2 1 1
18 45350 1 1 104 LYS HZ3 H -3.506 -4.637 2.230 1.00 . A A . 104 LYS HZ3 1 1
18 45351 1 1 104 LYS N N 2.913 -6.782 2.820 1.00 . A A . 104 LYS N 1 1
18 45352 1 1 104 LYS NZ N -3.065 -4.645 3.167 1.00 . A A . 104 LYS NZ 1 1
18 45353 1 1 104 LYS O O 2.108 -9.165 1.556 1.00 . A A . 104 LYS O 1 1
18 45354 1 1 105 VAL C C 0.418 -11.973 3.256 1.00 . A A . 105 VAL C 1 1
18 45355 1 1 105 VAL CA C 1.860 -11.465 3.215 1.00 . A A . 105 VAL CA 1 1
18 45356 1 1 105 VAL CB C 2.763 -12.346 4.134 1.00 . A A . 105 VAL CB 1 1
18 45357 1 1 105 VAL CG1 C 2.365 -12.205 5.598 1.00 . A A . 105 VAL CG1 1 1
18 45358 1 1 105 VAL CG2 C 2.718 -13.805 3.711 1.00 . A A . 105 VAL CG2 1 1
18 45359 1 1 105 VAL H H 1.851 -9.891 4.582 1.00 . A A . 105 VAL H 1 1
18 45360 1 1 105 VAL HA H 2.230 -11.531 2.203 1.00 . A A . 105 VAL HA 1 1
18 45361 1 1 105 VAL HB H 3.780 -11.997 4.033 1.00 . A A . 105 VAL HB 1 1
18 45362 1 1 105 VAL HG11 H 1.340 -12.522 5.727 1.00 . A A . 105 VAL HG11 1 1
18 45363 1 1 105 VAL HG12 H 2.462 -11.173 5.901 1.00 . A A . 105 VAL HG12 1 1
18 45364 1 1 105 VAL HG13 H 3.011 -12.821 6.208 1.00 . A A . 105 VAL HG13 1 1
18 45365 1 1 105 VAL HG21 H 3.343 -14.390 4.366 1.00 . A A . 105 VAL HG21 1 1
18 45366 1 1 105 VAL HG22 H 3.072 -13.899 2.694 1.00 . A A . 105 VAL HG22 1 1
18 45367 1 1 105 VAL HG23 H 1.701 -14.165 3.769 1.00 . A A . 105 VAL HG23 1 1
18 45368 1 1 105 VAL N N 1.905 -10.083 3.622 1.00 . A A . 105 VAL N 1 1
18 45369 1 1 105 VAL O O -0.351 -11.633 4.155 1.00 . A A . 105 VAL O 1 1
18 45370 1 1 106 TYR C C -1.408 -14.690 2.550 1.00 . A A . 106 TYR C 1 1
18 45371 1 1 106 TYR CA C -1.298 -13.240 2.119 1.00 . A A . 106 TYR CA 1 1
18 45372 1 1 106 TYR CB C -1.765 -13.049 0.668 1.00 . A A . 106 TYR CB 1 1
18 45373 1 1 106 TYR CD1 C -0.515 -10.926 0.081 1.00 . A A . 106 TYR CD1 1 1
18 45374 1 1 106 TYR CD2 C -2.882 -10.888 -0.060 1.00 . A A . 106 TYR CD2 1 1
18 45375 1 1 106 TYR CE1 C -0.465 -9.611 -0.306 1.00 . A A . 106 TYR CE1 1 1
18 45376 1 1 106 TYR CE2 C -2.837 -9.567 -0.456 1.00 . A A . 106 TYR CE2 1 1
18 45377 1 1 106 TYR CG C -1.721 -11.593 0.215 1.00 . A A . 106 TYR CG 1 1
18 45378 1 1 106 TYR CZ C -1.628 -8.936 -0.575 1.00 . A A . 106 TYR CZ 1 1
18 45379 1 1 106 TYR H H 0.756 -12.994 1.614 1.00 . A A . 106 TYR H 1 1
18 45380 1 1 106 TYR HA H -1.927 -12.646 2.763 1.00 . A A . 106 TYR HA 1 1
18 45381 1 1 106 TYR HB2 H -1.127 -13.623 0.012 1.00 . A A . 106 TYR HB2 1 1
18 45382 1 1 106 TYR HB3 H -2.783 -13.398 0.573 1.00 . A A . 106 TYR HB3 1 1
18 45383 1 1 106 TYR HD1 H 0.400 -11.459 0.290 1.00 . A A . 106 TYR HD1 1 1
18 45384 1 1 106 TYR HD2 H -3.837 -11.382 0.038 1.00 . A A . 106 TYR HD2 1 1
18 45385 1 1 106 TYR HE1 H 0.489 -9.117 -0.399 1.00 . A A . 106 TYR HE1 1 1
18 45386 1 1 106 TYR HE2 H -3.750 -9.034 -0.669 1.00 . A A . 106 TYR HE2 1 1
18 45387 1 1 106 TYR HH H -0.930 -7.523 -1.661 1.00 . A A . 106 TYR HH 1 1
18 45388 1 1 106 TYR N N 0.059 -12.753 2.266 1.00 . A A . 106 TYR N 1 1
18 45389 1 1 106 TYR O O -0.605 -15.535 2.140 1.00 . A A . 106 TYR O 1 1
18 45390 1 1 106 TYR OH O -1.578 -7.619 -0.957 1.00 . A A . 106 TYR OH 1 1
18 45391 1 1 107 VAL C C -3.203 -17.221 2.840 1.00 . A A . 107 VAL C 1 1
18 45392 1 1 107 VAL CA C -2.612 -16.308 3.904 1.00 . A A . 107 VAL CA 1 1
18 45393 1 1 107 VAL CB C -3.535 -16.298 5.151 1.00 . A A . 107 VAL CB 1 1
18 45394 1 1 107 VAL CG1 C -3.786 -17.716 5.650 1.00 . A A . 107 VAL CG1 1 1
18 45395 1 1 107 VAL CG2 C -2.928 -15.446 6.257 1.00 . A A . 107 VAL CG2 1 1
18 45396 1 1 107 VAL H H -3.010 -14.254 3.661 1.00 . A A . 107 VAL H 1 1
18 45397 1 1 107 VAL HA H -1.650 -16.700 4.200 1.00 . A A . 107 VAL HA 1 1
18 45398 1 1 107 VAL HB H -4.484 -15.865 4.868 1.00 . A A . 107 VAL HB 1 1
18 45399 1 1 107 VAL HG11 H -2.848 -18.171 5.929 1.00 . A A . 107 VAL HG11 1 1
18 45400 1 1 107 VAL HG12 H -4.249 -18.296 4.866 1.00 . A A . 107 VAL HG12 1 1
18 45401 1 1 107 VAL HG13 H -4.442 -17.683 6.508 1.00 . A A . 107 VAL HG13 1 1
18 45402 1 1 107 VAL HG21 H -3.594 -15.432 7.107 1.00 . A A . 107 VAL HG21 1 1
18 45403 1 1 107 VAL HG22 H -2.784 -14.437 5.898 1.00 . A A . 107 VAL HG22 1 1
18 45404 1 1 107 VAL HG23 H -1.977 -15.863 6.551 1.00 . A A . 107 VAL HG23 1 1
18 45405 1 1 107 VAL N N -2.397 -14.970 3.385 1.00 . A A . 107 VAL N 1 1
18 45406 1 1 107 VAL O O -4.272 -16.950 2.284 1.00 . A A . 107 VAL O 1 1
18 45407 1 1 108 HIS C C -3.145 -20.601 2.292 1.00 . A A . 108 HIS C 1 1
18 45408 1 1 108 HIS CA C -2.943 -19.265 1.592 1.00 . A A . 108 HIS CA 1 1
18 45409 1 1 108 HIS CB C -1.899 -19.396 0.468 1.00 . A A . 108 HIS CB 1 1
18 45410 1 1 108 HIS CD2 C -2.373 -21.627 -0.787 1.00 . A A . 108 HIS CD2 1 1
18 45411 1 1 108 HIS CE1 C -2.942 -20.785 -2.724 1.00 . A A . 108 HIS CE1 1 1
18 45412 1 1 108 HIS CG C -2.311 -20.278 -0.679 1.00 . A A . 108 HIS CG 1 1
18 45413 1 1 108 HIS H H -1.645 -18.437 3.021 1.00 . A A . 108 HIS H 1 1
18 45414 1 1 108 HIS HA H -3.881 -18.932 1.173 1.00 . A A . 108 HIS HA 1 1
18 45415 1 1 108 HIS HB2 H -1.694 -18.416 0.065 1.00 . A A . 108 HIS HB2 1 1
18 45416 1 1 108 HIS HB3 H -0.988 -19.798 0.887 1.00 . A A . 108 HIS HB3 1 1
18 45417 1 1 108 HIS HD1 H -2.742 -18.837 -2.159 1.00 . A A . 108 HIS HD1 1 1
18 45418 1 1 108 HIS HD2 H -2.163 -22.343 -0.003 1.00 . A A . 108 HIS HD2 1 1
18 45419 1 1 108 HIS HE1 H -3.252 -20.695 -3.754 1.00 . A A . 108 HIS HE1 1 1
18 45420 1 1 108 HIS HE2 H -2.551 -22.762 -2.515 1.00 . A A . 108 HIS HE2 1 1
18 45421 1 1 108 HIS N N -2.498 -18.291 2.556 1.00 . A A . 108 HIS N 1 1
18 45422 1 1 108 HIS ND1 N -2.677 -19.784 -1.912 1.00 . A A . 108 HIS ND1 1 1
18 45423 1 1 108 HIS NE2 N -2.764 -21.917 -2.069 1.00 . A A . 108 HIS NE2 1 1
18 45424 1 1 108 HIS O O -2.187 -21.228 2.738 1.00 . A A . 108 HIS O 1 1
18 45425 1 1 109 ASP C C -4.631 -23.436 2.054 1.00 . A A . 109 ASP C 1 1
18 45426 1 1 109 ASP CA C -4.689 -22.292 3.055 1.00 . A A . 109 ASP CA 1 1
18 45427 1 1 109 ASP CB C -6.072 -22.237 3.721 1.00 . A A . 109 ASP CB 1 1
18 45428 1 1 109 ASP CG C -6.267 -23.324 4.768 1.00 . A A . 109 ASP CG 1 1
18 45429 1 1 109 ASP H H -5.114 -20.495 2.018 1.00 . A A . 109 ASP H 1 1
18 45430 1 1 109 ASP HA H -3.939 -22.455 3.815 1.00 . A A . 109 ASP HA 1 1
18 45431 1 1 109 ASP HB2 H -6.193 -21.279 4.206 1.00 . A A . 109 ASP HB2 1 1
18 45432 1 1 109 ASP HB3 H -6.832 -22.351 2.965 1.00 . A A . 109 ASP HB3 1 1
18 45433 1 1 109 ASP N N -4.385 -21.031 2.392 1.00 . A A . 109 ASP N 1 1
18 45434 1 1 109 ASP O O -4.789 -23.221 0.849 1.00 . A A . 109 ASP O 1 1
18 45435 1 1 109 ASP OD1 O -6.420 -24.510 4.387 1.00 . A A . 109 ASP OD1 1 1
18 45436 1 1 109 ASP OD2 O -6.263 -22.996 5.975 1.00 . A A . 109 ASP OD2 1 1
18 45437 1 1 110 GLU C C -5.604 -26.088 0.969 1.00 . A A . 110 GLU C 1 1
18 45438 1 1 110 GLU CA C -4.309 -25.827 1.727 1.00 . A A . 110 GLU CA 1 1
18 45439 1 1 110 GLU CB C -3.979 -27.037 2.593 1.00 . A A . 110 GLU CB 1 1
18 45440 1 1 110 GLU CD C -3.525 -29.514 2.675 1.00 . A A . 110 GLU CD 1 1
18 45441 1 1 110 GLU CG C -3.946 -28.348 1.823 1.00 . A A . 110 GLU CG 1 1
18 45442 1 1 110 GLU H H -4.324 -24.727 3.528 1.00 . A A . 110 GLU H 1 1
18 45443 1 1 110 GLU HA H -3.509 -25.680 1.019 1.00 . A A . 110 GLU HA 1 1
18 45444 1 1 110 GLU HB2 H -3.015 -26.887 3.058 1.00 . A A . 110 GLU HB2 1 1
18 45445 1 1 110 GLU HB3 H -4.736 -27.116 3.363 1.00 . A A . 110 GLU HB3 1 1
18 45446 1 1 110 GLU HG2 H -4.935 -28.547 1.437 1.00 . A A . 110 GLU HG2 1 1
18 45447 1 1 110 GLU HG3 H -3.253 -28.248 1.002 1.00 . A A . 110 GLU HG3 1 1
18 45448 1 1 110 GLU N N -4.410 -24.636 2.556 1.00 . A A . 110 GLU N 1 1
18 45449 1 1 110 GLU O O -5.588 -26.324 -0.245 1.00 . A A . 110 GLU O 1 1
18 45450 1 1 110 GLU OE1 O -4.241 -29.839 3.647 1.00 . A A . 110 GLU OE1 1 1
18 45451 1 1 110 GLU OE2 O -2.473 -30.111 2.387 1.00 . A A . 110 GLU OE2 1 1
18 45452 1 1 111 ASN C C -8.434 -25.140 0.179 1.00 . A A . 111 ASN C 1 1
18 45453 1 1 111 ASN CA C -8.013 -26.310 1.050 1.00 . A A . 111 ASN CA 1 1
18 45454 1 1 111 ASN CB C -9.092 -26.635 2.095 1.00 . A A . 111 ASN CB 1 1
18 45455 1 1 111 ASN CG C -9.683 -25.409 2.752 1.00 . A A . 111 ASN CG 1 1
18 45456 1 1 111 ASN H H -6.681 -25.809 2.632 1.00 . A A . 111 ASN H 1 1
18 45457 1 1 111 ASN HA H -7.877 -27.170 0.418 1.00 . A A . 111 ASN HA 1 1
18 45458 1 1 111 ASN HB2 H -9.893 -27.174 1.614 1.00 . A A . 111 ASN HB2 1 1
18 45459 1 1 111 ASN HB3 H -8.660 -27.259 2.862 1.00 . A A . 111 ASN HB3 1 1
18 45460 1 1 111 ASN HD21 H -8.171 -25.347 4.023 1.00 . A A . 111 ASN HD21 1 1
18 45461 1 1 111 ASN HD22 H -9.380 -24.119 4.203 1.00 . A A . 111 ASN HD22 1 1
18 45462 1 1 111 ASN N N -6.726 -26.037 1.676 1.00 . A A . 111 ASN N 1 1
18 45463 1 1 111 ASN ND2 N -9.016 -24.909 3.754 1.00 . A A . 111 ASN ND2 1 1
18 45464 1 1 111 ASN O O -9.227 -25.287 -0.742 1.00 . A A . 111 ASN O 1 1
18 45465 1 1 111 ASN OD1 O -10.731 -24.912 2.342 1.00 . A A . 111 ASN OD1 1 1
18 45466 1 1 112 ASN C C -7.116 -22.589 -1.396 1.00 . A A . 112 ASN C 1 1
18 45467 1 1 112 ASN CA C -8.151 -22.776 -0.304 1.00 . A A . 112 ASN CA 1 1
18 45468 1 1 112 ASN CB C -8.157 -21.543 0.608 1.00 . A A . 112 ASN CB 1 1
18 45469 1 1 112 ASN CG C -9.307 -21.531 1.600 1.00 . A A . 112 ASN CG 1 1
18 45470 1 1 112 ASN H H -7.221 -23.940 1.198 1.00 . A A . 112 ASN H 1 1
18 45471 1 1 112 ASN HA H -9.123 -22.887 -0.755 1.00 . A A . 112 ASN HA 1 1
18 45472 1 1 112 ASN HB2 H -7.230 -21.506 1.158 1.00 . A A . 112 ASN HB2 1 1
18 45473 1 1 112 ASN HB3 H -8.231 -20.662 -0.013 1.00 . A A . 112 ASN HB3 1 1
18 45474 1 1 112 ASN HD21 H -10.512 -22.379 0.271 1.00 . A A . 112 ASN HD21 1 1
18 45475 1 1 112 ASN HD22 H -11.205 -22.043 1.817 1.00 . A A . 112 ASN HD22 1 1
18 45476 1 1 112 ASN N N -7.863 -23.982 0.458 1.00 . A A . 112 ASN N 1 1
18 45477 1 1 112 ASN ND2 N -10.455 -22.031 1.189 1.00 . A A . 112 ASN ND2 1 1
18 45478 1 1 112 ASN O O -6.769 -21.466 -1.737 1.00 . A A . 112 ASN O 1 1
18 45479 1 1 112 ASN OD1 O -9.165 -21.053 2.723 1.00 . A A . 112 ASN OD1 1 1
18 45480 1 1 113 LEU C C -6.025 -22.728 -4.146 1.00 . A A . 113 LEU C 1 1
18 45481 1 1 113 LEU CA C -5.630 -23.674 -3.008 1.00 . A A . 113 LEU CA 1 1
18 45482 1 1 113 LEU CB C -5.395 -25.086 -3.553 1.00 . A A . 113 LEU CB 1 1
18 45483 1 1 113 LEU CD1 C -2.994 -24.777 -4.227 1.00 . A A . 113 LEU CD1 1 1
18 45484 1 1 113 LEU CD2 C -4.348 -26.620 -5.237 1.00 . A A . 113 LEU CD2 1 1
18 45485 1 1 113 LEU CG C -4.377 -25.202 -4.692 1.00 . A A . 113 LEU CG 1 1
18 45486 1 1 113 LEU H H -6.977 -24.567 -1.640 1.00 . A A . 113 LEU H 1 1
18 45487 1 1 113 LEU HA H -4.711 -23.317 -2.568 1.00 . A A . 113 LEU HA 1 1
18 45488 1 1 113 LEU HB2 H -5.057 -25.708 -2.735 1.00 . A A . 113 LEU HB2 1 1
18 45489 1 1 113 LEU HB3 H -6.339 -25.473 -3.903 1.00 . A A . 113 LEU HB3 1 1
18 45490 1 1 113 LEU HD11 H -2.687 -25.394 -3.395 1.00 . A A . 113 LEU HD11 1 1
18 45491 1 1 113 LEU HD12 H -3.025 -23.742 -3.916 1.00 . A A . 113 LEU HD12 1 1
18 45492 1 1 113 LEU HD13 H -2.291 -24.888 -5.038 1.00 . A A . 113 LEU HD13 1 1
18 45493 1 1 113 LEU HD21 H -3.638 -26.679 -6.048 1.00 . A A . 113 LEU HD21 1 1
18 45494 1 1 113 LEU HD22 H -5.330 -26.886 -5.600 1.00 . A A . 113 LEU HD22 1 1
18 45495 1 1 113 LEU HD23 H -4.058 -27.301 -4.451 1.00 . A A . 113 LEU HD23 1 1
18 45496 1 1 113 LEU HG H -4.674 -24.540 -5.493 1.00 . A A . 113 LEU HG 1 1
18 45497 1 1 113 LEU N N -6.642 -23.699 -1.954 1.00 . A A . 113 LEU N 1 1
18 45498 1 1 113 LEU O O -5.195 -21.994 -4.665 1.00 . A A . 113 LEU O 1 1
18 45499 1 1 114 ILE C C -8.497 -20.674 -5.000 1.00 . A A . 114 ILE C 1 1
18 45500 1 1 114 ILE CA C -7.782 -21.889 -5.582 1.00 . A A . 114 ILE CA 1 1
18 45501 1 1 114 ILE CB C -8.764 -22.648 -6.524 1.00 . A A . 114 ILE CB 1 1
18 45502 1 1 114 ILE CD1 C -8.334 -25.147 -6.131 1.00 . A A . 114 ILE CD1 1 1
18 45503 1 1 114 ILE CG1 C -8.143 -23.954 -7.048 1.00 . A A . 114 ILE CG1 1 1
18 45504 1 1 114 ILE CG2 C -9.185 -21.764 -7.690 1.00 . A A . 114 ILE CG2 1 1
18 45505 1 1 114 ILE H H -7.915 -23.328 -4.038 1.00 . A A . 114 ILE H 1 1
18 45506 1 1 114 ILE HA H -6.932 -21.557 -6.161 1.00 . A A . 114 ILE HA 1 1
18 45507 1 1 114 ILE HB H -9.648 -22.887 -5.953 1.00 . A A . 114 ILE HB 1 1
18 45508 1 1 114 ILE HD11 H -7.846 -26.010 -6.556 1.00 . A A . 114 ILE HD11 1 1
18 45509 1 1 114 ILE HD12 H -9.391 -25.348 -6.019 1.00 . A A . 114 ILE HD12 1 1
18 45510 1 1 114 ILE HD13 H -7.906 -24.928 -5.165 1.00 . A A . 114 ILE HD13 1 1
18 45511 1 1 114 ILE HG12 H -8.582 -24.200 -8.002 1.00 . A A . 114 ILE HG12 1 1
18 45512 1 1 114 ILE HG13 H -7.081 -23.803 -7.177 1.00 . A A . 114 ILE HG13 1 1
18 45513 1 1 114 ILE HG21 H -8.314 -21.487 -8.265 1.00 . A A . 114 ILE HG21 1 1
18 45514 1 1 114 ILE HG22 H -9.662 -20.872 -7.312 1.00 . A A . 114 ILE HG22 1 1
18 45515 1 1 114 ILE HG23 H -9.878 -22.301 -8.320 1.00 . A A . 114 ILE HG23 1 1
18 45516 1 1 114 ILE N N -7.293 -22.740 -4.508 1.00 . A A . 114 ILE N 1 1
18 45517 1 1 114 ILE O O -8.424 -19.569 -5.539 1.00 . A A . 114 ILE O 1 1
18 45518 1 1 115 GLY C C -9.073 -18.702 -2.739 1.00 . A A . 115 GLY C 1 1
18 45519 1 1 115 GLY CA C -9.935 -19.843 -3.244 1.00 . A A . 115 GLY CA 1 1
18 45520 1 1 115 GLY H H -9.186 -21.792 -3.506 1.00 . A A . 115 GLY H 1 1
18 45521 1 1 115 GLY HA2 H -10.650 -19.448 -3.951 1.00 . A A . 115 GLY HA2 1 1
18 45522 1 1 115 GLY HA3 H -10.471 -20.270 -2.413 1.00 . A A . 115 GLY HA3 1 1
18 45523 1 1 115 GLY N N -9.181 -20.895 -3.890 1.00 . A A . 115 GLY N 1 1
18 45524 1 1 115 GLY O O -9.408 -17.548 -2.941 1.00 . A A . 115 GLY O 1 1
18 45525 1 1 116 SER C C -6.610 -17.016 -2.601 1.00 . A A . 116 SER C 1 1
18 45526 1 1 116 SER CA C -7.051 -18.020 -1.533 1.00 . A A . 116 SER CA 1 1
18 45527 1 1 116 SER CB C -5.838 -18.706 -0.888 1.00 . A A . 116 SER CB 1 1
18 45528 1 1 116 SER H H -7.709 -19.981 -2.025 1.00 . A A . 116 SER H 1 1
18 45529 1 1 116 SER HA H -7.600 -17.490 -0.769 1.00 . A A . 116 SER HA 1 1
18 45530 1 1 116 SER HB2 H -6.176 -19.299 -0.051 1.00 . A A . 116 SER HB2 1 1
18 45531 1 1 116 SER HB3 H -5.371 -19.354 -1.616 1.00 . A A . 116 SER HB3 1 1
18 45532 1 1 116 SER HG H -5.210 -17.313 0.360 1.00 . A A . 116 SER HG 1 1
18 45533 1 1 116 SER N N -7.950 -19.031 -2.104 1.00 . A A . 116 SER N 1 1
18 45534 1 1 116 SER O O -6.601 -15.807 -2.360 1.00 . A A . 116 SER O 1 1
18 45535 1 1 116 SER OG O -4.880 -17.769 -0.426 1.00 . A A . 116 SER OG 1 1
18 45536 1 1 117 ASP C C -6.929 -15.715 -5.334 1.00 . A A . 117 ASP C 1 1
18 45537 1 1 117 ASP CA C -5.822 -16.655 -4.874 1.00 . A A . 117 ASP CA 1 1
18 45538 1 1 117 ASP CB C -5.333 -17.502 -6.047 1.00 . A A . 117 ASP CB 1 1
18 45539 1 1 117 ASP CG C -3.940 -18.055 -5.836 1.00 . A A . 117 ASP CG 1 1
18 45540 1 1 117 ASP H H -6.316 -18.482 -3.921 1.00 . A A . 117 ASP H 1 1
18 45541 1 1 117 ASP HA H -5.003 -16.063 -4.501 1.00 . A A . 117 ASP HA 1 1
18 45542 1 1 117 ASP HB2 H -6.007 -18.338 -6.178 1.00 . A A . 117 ASP HB2 1 1
18 45543 1 1 117 ASP HB3 H -5.335 -16.901 -6.942 1.00 . A A . 117 ASP HB3 1 1
18 45544 1 1 117 ASP N N -6.271 -17.513 -3.777 1.00 . A A . 117 ASP N 1 1
18 45545 1 1 117 ASP O O -6.669 -14.620 -5.829 1.00 . A A . 117 ASP O 1 1
18 45546 1 1 117 ASP OD1 O -3.796 -19.038 -5.081 1.00 . A A . 117 ASP OD1 1 1
18 45547 1 1 117 ASP OD2 O -2.983 -17.513 -6.435 1.00 . A A . 117 ASP OD2 1 1
18 45548 1 1 118 GLN C C -9.695 -14.396 -4.427 1.00 . A A . 118 GLN C 1 1
18 45549 1 1 118 GLN CA C -9.311 -15.359 -5.542 1.00 . A A . 118 GLN CA 1 1
18 45550 1 1 118 GLN CB C -10.483 -16.261 -5.920 1.00 . A A . 118 GLN CB 1 1
18 45551 1 1 118 GLN CD C -11.387 -17.995 -7.525 1.00 . A A . 118 GLN CD 1 1
18 45552 1 1 118 GLN CG C -10.232 -17.080 -7.177 1.00 . A A . 118 GLN CG 1 1
18 45553 1 1 118 GLN H H -8.239 -17.003 -4.681 1.00 . A A . 118 GLN H 1 1
18 45554 1 1 118 GLN HA H -9.026 -14.770 -6.402 1.00 . A A . 118 GLN HA 1 1
18 45555 1 1 118 GLN HB2 H -10.676 -16.942 -5.103 1.00 . A A . 118 GLN HB2 1 1
18 45556 1 1 118 GLN HB3 H -11.358 -15.650 -6.083 1.00 . A A . 118 GLN HB3 1 1
18 45557 1 1 118 GLN HE21 H -10.573 -19.451 -6.468 1.00 . A A . 118 GLN HE21 1 1
18 45558 1 1 118 GLN HE22 H -12.078 -19.826 -7.236 1.00 . A A . 118 GLN HE22 1 1
18 45559 1 1 118 GLN HG2 H -10.066 -16.405 -8.004 1.00 . A A . 118 GLN HG2 1 1
18 45560 1 1 118 GLN HG3 H -9.348 -17.682 -7.024 1.00 . A A . 118 GLN HG3 1 1
18 45561 1 1 118 GLN N N -8.152 -16.149 -5.156 1.00 . A A . 118 GLN N 1 1
18 45562 1 1 118 GLN NE2 N -11.342 -19.210 -7.028 1.00 . A A . 118 GLN NE2 1 1
18 45563 1 1 118 GLN O O -10.252 -13.328 -4.675 1.00 . A A . 118 GLN O 1 1
18 45564 1 1 118 GLN OE1 O -12.307 -17.608 -8.243 1.00 . A A . 118 GLN OE1 1 1
18 45565 1 1 119 GLU C C -8.707 -12.849 -1.854 1.00 . A A . 119 GLU C 1 1
18 45566 1 1 119 GLU CA C -9.691 -13.991 -2.031 1.00 . A A . 119 GLU CA 1 1
18 45567 1 1 119 GLU CB C -9.718 -14.873 -0.791 1.00 . A A . 119 GLU CB 1 1
18 45568 1 1 119 GLU CD C -10.975 -16.632 0.504 1.00 . A A . 119 GLU CD 1 1
18 45569 1 1 119 GLU CG C -10.864 -15.870 -0.789 1.00 . A A . 119 GLU CG 1 1
18 45570 1 1 119 GLU H H -8.784 -15.552 -3.068 1.00 . A A . 119 GLU H 1 1
18 45571 1 1 119 GLU HA H -10.677 -13.573 -2.180 1.00 . A A . 119 GLU HA 1 1
18 45572 1 1 119 GLU HB2 H -8.787 -15.423 -0.749 1.00 . A A . 119 GLU HB2 1 1
18 45573 1 1 119 GLU HB3 H -9.802 -14.249 0.087 1.00 . A A . 119 GLU HB3 1 1
18 45574 1 1 119 GLU HG2 H -11.787 -15.336 -0.954 1.00 . A A . 119 GLU HG2 1 1
18 45575 1 1 119 GLU HG3 H -10.710 -16.573 -1.595 1.00 . A A . 119 GLU HG3 1 1
18 45576 1 1 119 GLU N N -9.366 -14.773 -3.205 1.00 . A A . 119 GLU N 1 1
18 45577 1 1 119 GLU O O -9.041 -11.805 -1.306 1.00 . A A . 119 GLU O 1 1
18 45578 1 1 119 GLU OE1 O -10.243 -17.628 0.683 1.00 . A A . 119 GLU OE1 1 1
18 45579 1 1 119 GLU OE2 O -11.806 -16.251 1.353 1.00 . A A . 119 GLU OE2 1 1
18 45580 1 1 120 ALA C C -6.740 -10.729 -2.710 1.00 . A A . 120 ALA C 1 1
18 45581 1 1 120 ALA CA C -6.381 -12.114 -2.180 1.00 . A A . 120 ALA CA 1 1
18 45582 1 1 120 ALA CB C -5.123 -12.630 -2.878 1.00 . A A . 120 ALA CB 1 1
18 45583 1 1 120 ALA H H -7.297 -13.942 -2.743 1.00 . A A . 120 ALA H 1 1
18 45584 1 1 120 ALA HA H -6.156 -12.025 -1.129 1.00 . A A . 120 ALA HA 1 1
18 45585 1 1 120 ALA HB1 H -4.869 -13.604 -2.485 1.00 . A A . 120 ALA HB1 1 1
18 45586 1 1 120 ALA HB2 H -4.303 -11.947 -2.701 1.00 . A A . 120 ALA HB2 1 1
18 45587 1 1 120 ALA HB3 H -5.301 -12.706 -3.940 1.00 . A A . 120 ALA HB3 1 1
18 45588 1 1 120 ALA N N -7.476 -13.077 -2.314 1.00 . A A . 120 ALA N 1 1
18 45589 1 1 120 ALA O O -6.224 -9.713 -2.245 1.00 . A A . 120 ALA O 1 1
18 45590 1 1 121 ALA C C -8.902 -8.632 -3.221 1.00 . A A . 121 ALA C 1 1
18 45591 1 1 121 ALA CA C -8.148 -9.472 -4.260 1.00 . A A . 121 ALA CA 1 1
18 45592 1 1 121 ALA CB C -9.044 -9.781 -5.448 1.00 . A A . 121 ALA CB 1 1
18 45593 1 1 121 ALA H H -7.988 -11.558 -4.042 1.00 . A A . 121 ALA H 1 1
18 45594 1 1 121 ALA HA H -7.298 -8.907 -4.615 1.00 . A A . 121 ALA HA 1 1
18 45595 1 1 121 ALA HB1 H -8.496 -10.378 -6.163 1.00 . A A . 121 ALA HB1 1 1
18 45596 1 1 121 ALA HB2 H -9.360 -8.860 -5.914 1.00 . A A . 121 ALA HB2 1 1
18 45597 1 1 121 ALA HB3 H -9.909 -10.333 -5.111 1.00 . A A . 121 ALA HB3 1 1
18 45598 1 1 121 ALA N N -7.651 -10.708 -3.681 1.00 . A A . 121 ALA N 1 1
18 45599 1 1 121 ALA O O -8.935 -7.404 -3.311 1.00 . A A . 121 ALA O 1 1
18 45600 1 1 122 GLN C C -9.257 -7.851 -0.280 1.00 . A A . 122 GLN C 1 1
18 45601 1 1 122 GLN CA C -10.236 -8.603 -1.177 1.00 . A A . 122 GLN CA 1 1
18 45602 1 1 122 GLN CB C -11.073 -9.583 -0.358 1.00 . A A . 122 GLN CB 1 1
18 45603 1 1 122 GLN CD C -13.134 -8.145 -0.383 1.00 . A A . 122 GLN CD 1 1
18 45604 1 1 122 GLN CG C -12.145 -8.907 0.475 1.00 . A A . 122 GLN CG 1 1
18 45605 1 1 122 GLN H H -9.440 -10.280 -2.205 1.00 . A A . 122 GLN H 1 1
18 45606 1 1 122 GLN HA H -10.889 -7.886 -1.653 1.00 . A A . 122 GLN HA 1 1
18 45607 1 1 122 GLN HB2 H -11.555 -10.277 -1.032 1.00 . A A . 122 GLN HB2 1 1
18 45608 1 1 122 GLN HB3 H -10.421 -10.131 0.307 1.00 . A A . 122 GLN HB3 1 1
18 45609 1 1 122 GLN HE21 H -14.279 -9.753 -0.529 1.00 . A A . 122 GLN HE21 1 1
18 45610 1 1 122 GLN HE22 H -14.853 -8.346 -1.348 1.00 . A A . 122 GLN HE22 1 1
18 45611 1 1 122 GLN HG2 H -12.680 -9.662 1.034 1.00 . A A . 122 GLN HG2 1 1
18 45612 1 1 122 GLN HG3 H -11.674 -8.217 1.158 1.00 . A A . 122 GLN HG3 1 1
18 45613 1 1 122 GLN N N -9.502 -9.299 -2.232 1.00 . A A . 122 GLN N 1 1
18 45614 1 1 122 GLN NE2 N -14.190 -8.812 -0.795 1.00 . A A . 122 GLN NE2 1 1
18 45615 1 1 122 GLN O O -9.551 -6.767 0.220 1.00 . A A . 122 GLN O 1 1
18 45616 1 1 122 GLN OE1 O -12.941 -6.967 -0.677 1.00 . A A . 122 GLN OE1 1 1
18 45617 1 1 123 LEU C C -6.523 -6.657 -0.255 1.00 . A A . 123 LEU C 1 1
18 45618 1 1 123 LEU CA C -7.002 -7.798 0.627 1.00 . A A . 123 LEU CA 1 1
18 45619 1 1 123 LEU CB C -5.930 -8.831 0.938 1.00 . A A . 123 LEU CB 1 1
18 45620 1 1 123 LEU CD1 C -5.407 -11.102 1.916 1.00 . A A . 123 LEU CD1 1 1
18 45621 1 1 123 LEU CD2 C -6.907 -9.557 3.138 1.00 . A A . 123 LEU CD2 1 1
18 45622 1 1 123 LEU CG C -6.445 -10.020 1.775 1.00 . A A . 123 LEU CG 1 1
18 45623 1 1 123 LEU H H -7.925 -9.313 -0.510 1.00 . A A . 123 LEU H 1 1
18 45624 1 1 123 LEU HA H -7.412 -7.388 1.540 1.00 . A A . 123 LEU HA 1 1
18 45625 1 1 123 LEU HB2 H -5.544 -9.209 0.002 1.00 . A A . 123 LEU HB2 1 1
18 45626 1 1 123 LEU HB3 H -5.130 -8.354 1.482 1.00 . A A . 123 LEU HB3 1 1
18 45627 1 1 123 LEU HD11 H -4.445 -10.658 2.126 1.00 . A A . 123 LEU HD11 1 1
18 45628 1 1 123 LEU HD12 H -5.361 -11.678 1.006 1.00 . A A . 123 LEU HD12 1 1
18 45629 1 1 123 LEU HD13 H -5.684 -11.751 2.733 1.00 . A A . 123 LEU HD13 1 1
18 45630 1 1 123 LEU HD21 H -7.224 -10.413 3.715 1.00 . A A . 123 LEU HD21 1 1
18 45631 1 1 123 LEU HD22 H -7.729 -8.868 3.027 1.00 . A A . 123 LEU HD22 1 1
18 45632 1 1 123 LEU HD23 H -6.088 -9.069 3.637 1.00 . A A . 123 LEU HD23 1 1
18 45633 1 1 123 LEU HG H -7.297 -10.452 1.269 1.00 . A A . 123 LEU HG 1 1
18 45634 1 1 123 LEU N N -8.085 -8.436 -0.102 1.00 . A A . 123 LEU N 1 1
18 45635 1 1 123 LEU O O -6.062 -5.660 0.297 1.00 . A A . 123 LEU O 1 1
18 45636 1 1 124 ARG C C -7.000 -4.366 -2.024 1.00 . A A . 124 ARG C 1 1
18 45637 1 1 124 ARG CA C -6.111 -5.578 -2.345 1.00 . A A . 124 ARG CA 1 1
18 45638 1 1 124 ARG CB C -6.098 -5.870 -3.844 1.00 . A A . 124 ARG CB 1 1
18 45639 1 1 124 ARG CD C -5.392 -5.132 -6.140 1.00 . A A . 124 ARG CD 1 1
18 45640 1 1 124 ARG CG C -5.476 -4.756 -4.673 1.00 . A A . 124 ARG CG 1 1
18 45641 1 1 124 ARG CZ C -6.931 -5.935 -7.895 1.00 . A A . 124 ARG CZ 1 1
18 45642 1 1 124 ARG H H -6.876 -7.507 -2.095 1.00 . A A . 124 ARG H 1 1
18 45643 1 1 124 ARG HA H -5.106 -5.349 -2.018 1.00 . A A . 124 ARG HA 1 1
18 45644 1 1 124 ARG HB2 H -5.535 -6.776 -4.017 1.00 . A A . 124 ARG HB2 1 1
18 45645 1 1 124 ARG HB3 H -7.112 -6.019 -4.180 1.00 . A A . 124 ARG HB3 1 1
18 45646 1 1 124 ARG HD2 H -4.881 -4.344 -6.672 1.00 . A A . 124 ARG HD2 1 1
18 45647 1 1 124 ARG HD3 H -4.829 -6.049 -6.229 1.00 . A A . 124 ARG HD3 1 1
18 45648 1 1 124 ARG HE H -7.480 -4.964 -6.231 1.00 . A A . 124 ARG HE 1 1
18 45649 1 1 124 ARG HG2 H -6.083 -3.868 -4.576 1.00 . A A . 124 ARG HG2 1 1
18 45650 1 1 124 ARG HG3 H -4.481 -4.556 -4.301 1.00 . A A . 124 ARG HG3 1 1
18 45651 1 1 124 ARG HH11 H -4.983 -6.439 -8.197 1.00 . A A . 124 ARG HH11 1 1
18 45652 1 1 124 ARG HH12 H -6.068 -6.926 -9.450 1.00 . A A . 124 ARG HH12 1 1
18 45653 1 1 124 ARG HH21 H -8.939 -5.639 -7.863 1.00 . A A . 124 ARG HH21 1 1
18 45654 1 1 124 ARG HH22 H -8.342 -6.481 -9.252 1.00 . A A . 124 ARG HH22 1 1
18 45655 1 1 124 ARG N N -6.559 -6.739 -1.573 1.00 . A A . 124 ARG N 1 1
18 45656 1 1 124 ARG NE N -6.712 -5.325 -6.732 1.00 . A A . 124 ARG NE 1 1
18 45657 1 1 124 ARG NH1 N -5.918 -6.477 -8.565 1.00 . A A . 124 ARG NH1 1 1
18 45658 1 1 124 ARG NH2 N -8.168 -6.027 -8.374 1.00 . A A . 124 ARG NH2 1 1
18 45659 1 1 124 ARG O O -6.528 -3.230 -2.008 1.00 . A A . 124 ARG O 1 1
18 45660 1 1 125 SER C C -8.657 -2.886 -0.075 1.00 . A A . 125 SER C 1 1
18 45661 1 1 125 SER CA C -9.203 -3.571 -1.327 1.00 . A A . 125 SER CA 1 1
18 45662 1 1 125 SER CB C -10.575 -4.153 -1.009 1.00 . A A . 125 SER CB 1 1
18 45663 1 1 125 SER H H -8.623 -5.523 -1.950 1.00 . A A . 125 SER H 1 1
18 45664 1 1 125 SER HA H -9.298 -2.845 -2.118 1.00 . A A . 125 SER HA 1 1
18 45665 1 1 125 SER HB2 H -10.907 -4.782 -1.819 1.00 . A A . 125 SER HB2 1 1
18 45666 1 1 125 SER HB3 H -10.489 -4.737 -0.099 1.00 . A A . 125 SER HB3 1 1
18 45667 1 1 125 SER HG H -12.247 -3.457 -0.247 1.00 . A A . 125 SER HG 1 1
18 45668 1 1 125 SER N N -8.284 -4.622 -1.771 1.00 . A A . 125 SER N 1 1
18 45669 1 1 125 SER O O -8.616 -1.662 0.041 1.00 . A A . 125 SER O 1 1
18 45670 1 1 125 SER OG O -11.524 -3.121 -0.790 1.00 . A A . 125 SER OG 1 1
18 45671 1 1 126 GLU C C -6.389 -2.606 2.008 1.00 . A A . 126 GLU C 1 1
18 45672 1 1 126 GLU CA C -7.714 -3.354 2.142 1.00 . A A . 126 GLU CA 1 1
18 45673 1 1 126 GLU CB C -7.496 -4.625 2.951 1.00 . A A . 126 GLU CB 1 1
18 45674 1 1 126 GLU CD C -6.182 -5.628 4.826 1.00 . A A . 126 GLU CD 1 1
18 45675 1 1 126 GLU CG C -6.874 -4.393 4.289 1.00 . A A . 126 GLU CG 1 1
18 45676 1 1 126 GLU H H -8.277 -4.694 0.653 1.00 . A A . 126 GLU H 1 1
18 45677 1 1 126 GLU HA H -8.437 -2.740 2.651 1.00 . A A . 126 GLU HA 1 1
18 45678 1 1 126 GLU HB2 H -8.448 -5.110 3.102 1.00 . A A . 126 GLU HB2 1 1
18 45679 1 1 126 GLU HB3 H -6.854 -5.285 2.387 1.00 . A A . 126 GLU HB3 1 1
18 45680 1 1 126 GLU HG2 H -6.156 -3.597 4.186 1.00 . A A . 126 GLU HG2 1 1
18 45681 1 1 126 GLU HG3 H -7.657 -4.101 4.966 1.00 . A A . 126 GLU HG3 1 1
18 45682 1 1 126 GLU N N -8.237 -3.735 0.854 1.00 . A A . 126 GLU N 1 1
18 45683 1 1 126 GLU O O -6.104 -1.683 2.770 1.00 . A A . 126 GLU O 1 1
18 45684 1 1 126 GLU OE1 O -5.029 -5.901 4.410 1.00 . A A . 126 GLU OE1 1 1
18 45685 1 1 126 GLU OE2 O -6.771 -6.325 5.664 1.00 . A A . 126 GLU OE2 1 1
18 45686 1 1 127 MET C C -4.465 -0.876 0.504 1.00 . A A . 127 MET C 1 1
18 45687 1 1 127 MET CA C -4.307 -2.382 0.723 1.00 . A A . 127 MET CA 1 1
18 45688 1 1 127 MET CB C -3.707 -3.025 -0.529 1.00 . A A . 127 MET CB 1 1
18 45689 1 1 127 MET CE C -1.866 -4.772 -2.417 1.00 . A A . 127 MET CE 1 1
18 45690 1 1 127 MET CG C -2.359 -2.464 -0.946 1.00 . A A . 127 MET CG 1 1
18 45691 1 1 127 MET H H -5.908 -3.753 0.455 1.00 . A A . 127 MET H 1 1
18 45692 1 1 127 MET HA H -3.650 -2.556 1.560 1.00 . A A . 127 MET HA 1 1
18 45693 1 1 127 MET HB2 H -3.589 -4.084 -0.347 1.00 . A A . 127 MET HB2 1 1
18 45694 1 1 127 MET HB3 H -4.397 -2.890 -1.349 1.00 . A A . 127 MET HB3 1 1
18 45695 1 1 127 MET HE1 H -1.576 -5.227 -3.353 1.00 . A A . 127 MET HE1 1 1
18 45696 1 1 127 MET HE2 H -2.855 -5.111 -2.144 1.00 . A A . 127 MET HE2 1 1
18 45697 1 1 127 MET HE3 H -1.163 -5.053 -1.648 1.00 . A A . 127 MET HE3 1 1
18 45698 1 1 127 MET HG2 H -2.412 -1.386 -0.928 1.00 . A A . 127 MET HG2 1 1
18 45699 1 1 127 MET HG3 H -1.611 -2.799 -0.243 1.00 . A A . 127 MET HG3 1 1
18 45700 1 1 127 MET N N -5.603 -3.003 1.014 1.00 . A A . 127 MET N 1 1
18 45701 1 1 127 MET O O -3.527 -0.102 0.708 1.00 . A A . 127 MET O 1 1
18 45702 1 1 127 MET SD S -1.876 -2.992 -2.601 1.00 . A A . 127 MET SD 1 1
18 45703 1 1 128 ARG C C -5.794 1.821 1.060 1.00 . A A . 128 ARG C 1 1
18 45704 1 1 128 ARG CA C -5.973 0.915 -0.166 1.00 . A A . 128 ARG CA 1 1
18 45705 1 1 128 ARG CB C -7.392 1.075 -0.733 1.00 . A A . 128 ARG CB 1 1
18 45706 1 1 128 ARG CD C -9.216 2.673 -1.443 1.00 . A A . 128 ARG CD 1 1
18 45707 1 1 128 ARG CG C -7.771 2.525 -1.007 1.00 . A A . 128 ARG CG 1 1
18 45708 1 1 128 ARG CZ C -10.153 2.877 -3.718 1.00 . A A . 128 ARG CZ 1 1
18 45709 1 1 128 ARG H H -6.376 -1.145 0.002 1.00 . A A . 128 ARG H 1 1
18 45710 1 1 128 ARG HA H -5.275 1.243 -0.923 1.00 . A A . 128 ARG HA 1 1
18 45711 1 1 128 ARG HB2 H -7.458 0.526 -1.661 1.00 . A A . 128 ARG HB2 1 1
18 45712 1 1 128 ARG HB3 H -8.099 0.666 -0.028 1.00 . A A . 128 ARG HB3 1 1
18 45713 1 1 128 ARG HD2 H -9.839 2.102 -0.772 1.00 . A A . 128 ARG HD2 1 1
18 45714 1 1 128 ARG HD3 H -9.487 3.716 -1.382 1.00 . A A . 128 ARG HD3 1 1
18 45715 1 1 128 ARG HE H -9.075 1.323 -3.051 1.00 . A A . 128 ARG HE 1 1
18 45716 1 1 128 ARG HG2 H -7.623 3.099 -0.106 1.00 . A A . 128 ARG HG2 1 1
18 45717 1 1 128 ARG HG3 H -7.127 2.908 -1.786 1.00 . A A . 128 ARG HG3 1 1
18 45718 1 1 128 ARG HH11 H -10.481 4.502 -2.528 1.00 . A A . 128 ARG HH11 1 1
18 45719 1 1 128 ARG HH12 H -11.164 4.599 -4.115 1.00 . A A . 128 ARG HH12 1 1
18 45720 1 1 128 ARG HH21 H -9.990 1.450 -5.150 1.00 . A A . 128 ARG HH21 1 1
18 45721 1 1 128 ARG HH22 H -10.893 2.853 -5.609 1.00 . A A . 128 ARG HH22 1 1
18 45722 1 1 128 ARG N N -5.666 -0.475 0.111 1.00 . A A . 128 ARG N 1 1
18 45723 1 1 128 ARG NE N -9.448 2.200 -2.808 1.00 . A A . 128 ARG NE 1 1
18 45724 1 1 128 ARG NH1 N -10.638 4.086 -3.431 1.00 . A A . 128 ARG NH1 1 1
18 45725 1 1 128 ARG NH2 N -10.360 2.356 -4.921 1.00 . A A . 128 ARG NH2 1 1
18 45726 1 1 128 ARG O O -5.494 3.010 0.948 1.00 . A A . 128 ARG O 1 1
18 45727 1 1 129 ARG C C -4.366 2.143 3.824 1.00 . A A . 129 ARG C 1 1
18 45728 1 1 129 ARG CA C -5.829 1.916 3.510 1.00 . A A . 129 ARG CA 1 1
18 45729 1 1 129 ARG CB C -6.543 1.180 4.644 1.00 . A A . 129 ARG CB 1 1
18 45730 1 1 129 ARG CD C -8.741 0.653 5.742 1.00 . A A . 129 ARG CD 1 1
18 45731 1 1 129 ARG CG C -8.056 1.174 4.492 1.00 . A A . 129 ARG CG 1 1
18 45732 1 1 129 ARG CZ C -11.038 0.968 6.639 1.00 . A A . 129 ARG CZ 1 1
18 45733 1 1 129 ARG H H -6.026 0.224 2.225 1.00 . A A . 129 ARG H 1 1
18 45734 1 1 129 ARG HA H -6.293 2.884 3.369 1.00 . A A . 129 ARG HA 1 1
18 45735 1 1 129 ARG HB2 H -6.199 0.158 4.669 1.00 . A A . 129 ARG HB2 1 1
18 45736 1 1 129 ARG HB3 H -6.299 1.659 5.580 1.00 . A A . 129 ARG HB3 1 1
18 45737 1 1 129 ARG HD2 H -8.432 -0.367 5.909 1.00 . A A . 129 ARG HD2 1 1
18 45738 1 1 129 ARG HD3 H -8.438 1.263 6.578 1.00 . A A . 129 ARG HD3 1 1
18 45739 1 1 129 ARG HE H -10.586 0.495 4.740 1.00 . A A . 129 ARG HE 1 1
18 45740 1 1 129 ARG HG2 H -8.393 2.182 4.305 1.00 . A A . 129 ARG HG2 1 1
18 45741 1 1 129 ARG HG3 H -8.318 0.544 3.658 1.00 . A A . 129 ARG HG3 1 1
18 45742 1 1 129 ARG HH11 H -9.563 1.316 7.995 1.00 . A A . 129 ARG HH11 1 1
18 45743 1 1 129 ARG HH12 H -11.166 1.478 8.611 1.00 . A A . 129 ARG HH12 1 1
18 45744 1 1 129 ARG HH21 H -12.724 0.725 5.536 1.00 . A A . 129 ARG HH21 1 1
18 45745 1 1 129 ARG HH22 H -12.986 1.132 7.199 1.00 . A A . 129 ARG HH22 1 1
18 45746 1 1 129 ARG N N -5.947 1.204 2.245 1.00 . A A . 129 ARG N 1 1
18 45747 1 1 129 ARG NE N -10.206 0.696 5.626 1.00 . A A . 129 ARG NE 1 1
18 45748 1 1 129 ARG NH1 N -10.554 1.279 7.838 1.00 . A A . 129 ARG NH1 1 1
18 45749 1 1 129 ARG NH2 N -12.350 0.943 6.445 1.00 . A A . 129 ARG NH2 1 1
18 45750 1 1 129 ARG O O -3.965 3.200 4.319 1.00 . A A . 129 ARG O 1 1
18 45751 1 1 130 ASP C C -1.373 2.182 3.468 1.00 . A A . 130 ASP C 1 1
18 45752 1 1 130 ASP CA C -2.173 1.010 3.918 1.00 . A A . 130 ASP CA 1 1
18 45753 1 1 130 ASP CB C -1.534 -0.286 3.416 1.00 . A A . 130 ASP CB 1 1
18 45754 1 1 130 ASP CG C -2.070 -1.510 4.121 1.00 . A A . 130 ASP CG 1 1
18 45755 1 1 130 ASP H H -3.925 0.446 2.869 1.00 . A A . 130 ASP H 1 1
18 45756 1 1 130 ASP HA H -2.166 0.993 4.997 1.00 . A A . 130 ASP HA 1 1
18 45757 1 1 130 ASP HB2 H -1.725 -0.389 2.359 1.00 . A A . 130 ASP HB2 1 1
18 45758 1 1 130 ASP HB3 H -0.467 -0.237 3.581 1.00 . A A . 130 ASP HB3 1 1
18 45759 1 1 130 ASP N N -3.571 1.110 3.497 1.00 . A A . 130 ASP N 1 1
18 45760 1 1 130 ASP O O -0.716 2.885 4.243 1.00 . A A . 130 ASP O 1 1
18 45761 1 1 130 ASP OD1 O -3.080 -2.080 3.656 1.00 . A A . 130 ASP OD1 1 1
18 45762 1 1 130 ASP OD2 O -1.490 -1.914 5.141 1.00 . A A . 130 ASP OD2 1 1
18 45763 1 1 131 LEU C C -0.922 4.722 2.011 1.00 . A A . 131 LEU C 1 1
18 45764 1 1 131 LEU CA C -0.734 3.348 1.415 1.00 . A A . 131 LEU CA 1 1
18 45765 1 1 131 LEU CB C -1.234 3.363 -0.035 1.00 . A A . 131 LEU CB 1 1
18 45766 1 1 131 LEU CD1 C -1.959 2.152 -2.110 1.00 . A A . 131 LEU CD1 1 1
18 45767 1 1 131 LEU CD2 C -0.090 1.246 -0.737 1.00 . A A . 131 LEU CD2 1 1
18 45768 1 1 131 LEU CG C -1.404 1.996 -0.706 1.00 . A A . 131 LEU CG 1 1
18 45769 1 1 131 LEU H H -2.073 1.743 1.702 1.00 . A A . 131 LEU H 1 1
18 45770 1 1 131 LEU HA H 0.311 3.070 1.417 1.00 . A A . 131 LEU HA 1 1
18 45771 1 1 131 LEU HB2 H -2.188 3.867 -0.056 1.00 . A A . 131 LEU HB2 1 1
18 45772 1 1 131 LEU HB3 H -0.535 3.939 -0.624 1.00 . A A . 131 LEU HB3 1 1
18 45773 1 1 131 LEU HD11 H -1.278 2.748 -2.700 1.00 . A A . 131 LEU HD11 1 1
18 45774 1 1 131 LEU HD12 H -2.920 2.643 -2.065 1.00 . A A . 131 LEU HD12 1 1
18 45775 1 1 131 LEU HD13 H -2.071 1.179 -2.565 1.00 . A A . 131 LEU HD13 1 1
18 45776 1 1 131 LEU HD21 H -0.216 0.310 -1.260 1.00 . A A . 131 LEU HD21 1 1
18 45777 1 1 131 LEU HD22 H 0.239 1.055 0.275 1.00 . A A . 131 LEU HD22 1 1
18 45778 1 1 131 LEU HD23 H 0.649 1.849 -1.242 1.00 . A A . 131 LEU HD23 1 1
18 45779 1 1 131 LEU HG H -2.111 1.410 -0.136 1.00 . A A . 131 LEU HG 1 1
18 45780 1 1 131 LEU N N -1.465 2.361 2.160 1.00 . A A . 131 LEU N 1 1
18 45781 1 1 131 LEU O O 0.035 5.409 2.290 1.00 . A A . 131 LEU O 1 1
18 45782 1 1 132 ILE C C -1.981 6.666 4.126 1.00 . A A . 132 ILE C 1 1
18 45783 1 1 132 ILE CA C -2.501 6.415 2.719 1.00 . A A . 132 ILE CA 1 1
18 45784 1 1 132 ILE CB C -4.020 6.647 2.679 1.00 . A A . 132 ILE CB 1 1
18 45785 1 1 132 ILE CD1 C -3.836 7.344 0.233 1.00 . A A . 132 ILE CD1 1 1
18 45786 1 1 132 ILE CG1 C -4.537 6.467 1.250 1.00 . A A . 132 ILE CG1 1 1
18 45787 1 1 132 ILE CG2 C -4.368 8.027 3.210 1.00 . A A . 132 ILE CG2 1 1
18 45788 1 1 132 ILE H H -2.884 4.442 2.081 1.00 . A A . 132 ILE H 1 1
18 45789 1 1 132 ILE HA H -2.038 7.132 2.059 1.00 . A A . 132 ILE HA 1 1
18 45790 1 1 132 ILE HB H -4.490 5.912 3.314 1.00 . A A . 132 ILE HB 1 1
18 45791 1 1 132 ILE HD11 H -4.199 7.111 -0.756 1.00 . A A . 132 ILE HD11 1 1
18 45792 1 1 132 ILE HD12 H -2.772 7.161 0.272 1.00 . A A . 132 ILE HD12 1 1
18 45793 1 1 132 ILE HD13 H -4.031 8.383 0.455 1.00 . A A . 132 ILE HD13 1 1
18 45794 1 1 132 ILE HG12 H -4.399 5.437 0.951 1.00 . A A . 132 ILE HG12 1 1
18 45795 1 1 132 ILE HG13 H -5.591 6.704 1.225 1.00 . A A . 132 ILE HG13 1 1
18 45796 1 1 132 ILE HG21 H -3.889 8.780 2.601 1.00 . A A . 132 ILE HG21 1 1
18 45797 1 1 132 ILE HG22 H -4.020 8.116 4.229 1.00 . A A . 132 ILE HG22 1 1
18 45798 1 1 132 ILE HG23 H -5.438 8.168 3.182 1.00 . A A . 132 ILE HG23 1 1
18 45799 1 1 132 ILE N N -2.163 5.089 2.234 1.00 . A A . 132 ILE N 1 1
18 45800 1 1 132 ILE O O -1.351 7.694 4.383 1.00 . A A . 132 ILE O 1 1
18 45801 1 1 133 GLN C C -0.310 6.069 6.532 1.00 . A A . 133 GLN C 1 1
18 45802 1 1 133 GLN CA C -1.813 5.863 6.409 1.00 . A A . 133 GLN CA 1 1
18 45803 1 1 133 GLN CB C -2.239 4.631 7.205 1.00 . A A . 133 GLN CB 1 1
18 45804 1 1 133 GLN CD C -4.122 5.698 8.484 1.00 . A A . 133 GLN CD 1 1
18 45805 1 1 133 GLN CG C -3.718 4.594 7.530 1.00 . A A . 133 GLN CG 1 1
18 45806 1 1 133 GLN H H -2.700 4.910 4.737 1.00 . A A . 133 GLN H 1 1
18 45807 1 1 133 GLN HA H -2.316 6.726 6.818 1.00 . A A . 133 GLN HA 1 1
18 45808 1 1 133 GLN HB2 H -1.997 3.751 6.630 1.00 . A A . 133 GLN HB2 1 1
18 45809 1 1 133 GLN HB3 H -1.686 4.609 8.134 1.00 . A A . 133 GLN HB3 1 1
18 45810 1 1 133 GLN HE21 H -3.732 4.517 10.031 1.00 . A A . 133 GLN HE21 1 1
18 45811 1 1 133 GLN HE22 H -4.288 6.111 10.417 1.00 . A A . 133 GLN HE22 1 1
18 45812 1 1 133 GLN HG2 H -4.279 4.707 6.613 1.00 . A A . 133 GLN HG2 1 1
18 45813 1 1 133 GLN HG3 H -3.953 3.642 7.981 1.00 . A A . 133 GLN HG3 1 1
18 45814 1 1 133 GLN N N -2.227 5.725 5.019 1.00 . A A . 133 GLN N 1 1
18 45815 1 1 133 GLN NE2 N -4.043 5.415 9.771 1.00 . A A . 133 GLN NE2 1 1
18 45816 1 1 133 GLN O O 0.147 6.997 7.196 1.00 . A A . 133 GLN O 1 1
18 45817 1 1 133 GLN OE1 O -4.490 6.796 8.070 1.00 . A A . 133 GLN OE1 1 1
18 45818 1 1 134 GLN C C 2.403 6.489 5.065 1.00 . A A . 134 GLN C 1 1
18 45819 1 1 134 GLN CA C 1.901 5.309 5.900 1.00 . A A . 134 GLN CA 1 1
18 45820 1 1 134 GLN CB C 2.517 4.008 5.369 1.00 . A A . 134 GLN CB 1 1
18 45821 1 1 134 GLN CD C 2.721 2.655 7.513 1.00 . A A . 134 GLN CD 1 1
18 45822 1 1 134 GLN CG C 2.098 2.756 6.131 1.00 . A A . 134 GLN CG 1 1
18 45823 1 1 134 GLN H H 0.018 4.476 5.391 1.00 . A A . 134 GLN H 1 1
18 45824 1 1 134 GLN HA H 2.212 5.445 6.925 1.00 . A A . 134 GLN HA 1 1
18 45825 1 1 134 GLN HB2 H 2.226 3.887 4.336 1.00 . A A . 134 GLN HB2 1 1
18 45826 1 1 134 GLN HB3 H 3.593 4.090 5.420 1.00 . A A . 134 GLN HB3 1 1
18 45827 1 1 134 GLN HE21 H 2.660 0.681 7.405 1.00 . A A . 134 GLN HE21 1 1
18 45828 1 1 134 GLN HE22 H 3.324 1.325 8.859 1.00 . A A . 134 GLN HE22 1 1
18 45829 1 1 134 GLN HG2 H 1.025 2.765 6.243 1.00 . A A . 134 GLN HG2 1 1
18 45830 1 1 134 GLN HG3 H 2.389 1.889 5.555 1.00 . A A . 134 GLN HG3 1 1
18 45831 1 1 134 GLN N N 0.447 5.217 5.875 1.00 . A A . 134 GLN N 1 1
18 45832 1 1 134 GLN NE2 N 2.922 1.435 7.971 1.00 . A A . 134 GLN NE2 1 1
18 45833 1 1 134 GLN O O 3.447 7.071 5.382 1.00 . A A . 134 GLN O 1 1
18 45834 1 1 134 GLN OE1 O 3.018 3.659 8.161 1.00 . A A . 134 GLN OE1 1 1
18 45835 1 1 135 LEU C C 1.990 9.312 3.720 1.00 . A A . 135 LEU C 1 1
18 45836 1 1 135 LEU CA C 2.150 7.917 3.130 1.00 . A A . 135 LEU CA 1 1
18 45837 1 1 135 LEU CB C 1.442 7.842 1.759 1.00 . A A . 135 LEU CB 1 1
18 45838 1 1 135 LEU CD1 C 1.581 8.080 -0.744 1.00 . A A . 135 LEU CD1 1 1
18 45839 1 1 135 LEU CD2 C 1.874 10.104 0.678 1.00 . A A . 135 LEU CD2 1 1
18 45840 1 1 135 LEU CG C 2.108 8.598 0.583 1.00 . A A . 135 LEU CG 1 1
18 45841 1 1 135 LEU H H 0.828 6.440 3.774 1.00 . A A . 135 LEU H 1 1
18 45842 1 1 135 LEU HA H 3.203 7.754 2.958 1.00 . A A . 135 LEU HA 1 1
18 45843 1 1 135 LEU HB2 H 1.364 6.801 1.481 1.00 . A A . 135 LEU HB2 1 1
18 45844 1 1 135 LEU HB3 H 0.441 8.231 1.881 1.00 . A A . 135 LEU HB3 1 1
18 45845 1 1 135 LEU HD11 H 0.510 8.207 -0.782 1.00 . A A . 135 LEU HD11 1 1
18 45846 1 1 135 LEU HD12 H 1.823 7.032 -0.844 1.00 . A A . 135 LEU HD12 1 1
18 45847 1 1 135 LEU HD13 H 2.037 8.633 -1.552 1.00 . A A . 135 LEU HD13 1 1
18 45848 1 1 135 LEU HD21 H 0.814 10.306 0.673 1.00 . A A . 135 LEU HD21 1 1
18 45849 1 1 135 LEU HD22 H 2.339 10.592 -0.165 1.00 . A A . 135 LEU HD22 1 1
18 45850 1 1 135 LEU HD23 H 2.306 10.479 1.593 1.00 . A A . 135 LEU HD23 1 1
18 45851 1 1 135 LEU HG H 3.174 8.419 0.612 1.00 . A A . 135 LEU HG 1 1
18 45852 1 1 135 LEU N N 1.686 6.859 4.013 1.00 . A A . 135 LEU N 1 1
18 45853 1 1 135 LEU O O 2.903 10.142 3.686 1.00 . A A . 135 LEU O 1 1
18 45854 1 1 136 SER C C 1.490 11.195 5.981 1.00 . A A . 136 SER C 1 1
18 45855 1 1 136 SER CA C 0.420 10.765 4.974 1.00 . A A . 136 SER CA 1 1
18 45856 1 1 136 SER CB C -0.938 10.594 5.673 1.00 . A A . 136 SER CB 1 1
18 45857 1 1 136 SER H H 0.079 8.854 4.182 1.00 . A A . 136 SER H 1 1
18 45858 1 1 136 SER HA H 0.321 11.531 4.221 1.00 . A A . 136 SER HA 1 1
18 45859 1 1 136 SER HB2 H -1.672 10.273 4.948 1.00 . A A . 136 SER HB2 1 1
18 45860 1 1 136 SER HB3 H -0.850 9.844 6.447 1.00 . A A . 136 SER HB3 1 1
18 45861 1 1 136 SER HG H -2.216 11.655 6.711 1.00 . A A . 136 SER HG 1 1
18 45862 1 1 136 SER N N 0.785 9.531 4.296 1.00 . A A . 136 SER N 1 1
18 45863 1 1 136 SER O O 1.803 12.374 6.128 1.00 . A A . 136 SER O 1 1
18 45864 1 1 136 SER OG O -1.382 11.807 6.257 1.00 . A A . 136 SER OG 1 1
18 45865 1 1 137 MET C C 4.232 11.170 7.289 1.00 . A A . 137 MET C 1 1
18 45866 1 1 137 MET CA C 3.017 10.382 7.742 1.00 . A A . 137 MET CA 1 1
18 45867 1 1 137 MET CB C 3.466 9.037 8.309 1.00 . A A . 137 MET CB 1 1
18 45868 1 1 137 MET CE C 1.463 6.034 10.396 1.00 . A A . 137 MET CE 1 1
18 45869 1 1 137 MET CG C 2.373 8.259 9.016 1.00 . A A . 137 MET CG 1 1
18 45870 1 1 137 MET H H 1.773 9.271 6.446 1.00 . A A . 137 MET H 1 1
18 45871 1 1 137 MET HA H 2.527 10.932 8.529 1.00 . A A . 137 MET HA 1 1
18 45872 1 1 137 MET HB2 H 3.834 8.428 7.497 1.00 . A A . 137 MET HB2 1 1
18 45873 1 1 137 MET HB3 H 4.269 9.207 9.010 1.00 . A A . 137 MET HB3 1 1
18 45874 1 1 137 MET HE1 H 1.670 5.072 10.842 1.00 . A A . 137 MET HE1 1 1
18 45875 1 1 137 MET HE2 H 0.721 5.919 9.619 1.00 . A A . 137 MET HE2 1 1
18 45876 1 1 137 MET HE3 H 1.092 6.709 11.153 1.00 . A A . 137 MET HE3 1 1
18 45877 1 1 137 MET HG2 H 1.987 8.860 9.827 1.00 . A A . 137 MET HG2 1 1
18 45878 1 1 137 MET HG3 H 1.582 8.053 8.312 1.00 . A A . 137 MET HG3 1 1
18 45879 1 1 137 MET N N 2.040 10.188 6.674 1.00 . A A . 137 MET N 1 1
18 45880 1 1 137 MET O O 4.818 11.911 8.073 1.00 . A A . 137 MET O 1 1
18 45881 1 1 137 MET SD S 2.970 6.699 9.688 1.00 . A A . 137 MET SD 1 1
18 45882 1 1 138 ARG C C 5.391 13.242 5.449 1.00 . A A . 138 ARG C 1 1
18 45883 1 1 138 ARG CA C 5.748 11.766 5.540 1.00 . A A . 138 ARG CA 1 1
18 45884 1 1 138 ARG CB C 6.208 11.246 4.180 1.00 . A A . 138 ARG CB 1 1
18 45885 1 1 138 ARG CD C 8.652 10.598 4.368 1.00 . A A . 138 ARG CD 1 1
18 45886 1 1 138 ARG CG C 7.645 11.631 3.845 1.00 . A A . 138 ARG CG 1 1
18 45887 1 1 138 ARG CZ C 9.382 9.790 6.605 1.00 . A A . 138 ARG CZ 1 1
18 45888 1 1 138 ARG H H 4.136 10.391 5.460 1.00 . A A . 138 ARG H 1 1
18 45889 1 1 138 ARG HA H 6.552 11.655 6.253 1.00 . A A . 138 ARG HA 1 1
18 45890 1 1 138 ARG HB2 H 6.131 10.169 4.173 1.00 . A A . 138 ARG HB2 1 1
18 45891 1 1 138 ARG HB3 H 5.561 11.650 3.414 1.00 . A A . 138 ARG HB3 1 1
18 45892 1 1 138 ARG HD2 H 8.574 9.705 3.764 1.00 . A A . 138 ARG HD2 1 1
18 45893 1 1 138 ARG HD3 H 9.647 11.009 4.267 1.00 . A A . 138 ARG HD3 1 1
18 45894 1 1 138 ARG HE H 7.509 10.303 6.111 1.00 . A A . 138 ARG HE 1 1
18 45895 1 1 138 ARG HG2 H 7.745 11.700 2.773 1.00 . A A . 138 ARG HG2 1 1
18 45896 1 1 138 ARG HG3 H 7.861 12.590 4.292 1.00 . A A . 138 ARG HG3 1 1
18 45897 1 1 138 ARG HH11 H 10.899 9.940 5.259 1.00 . A A . 138 ARG HH11 1 1
18 45898 1 1 138 ARG HH12 H 11.353 9.346 6.810 1.00 . A A . 138 ARG HH12 1 1
18 45899 1 1 138 ARG HH21 H 8.129 9.537 8.188 1.00 . A A . 138 ARG HH21 1 1
18 45900 1 1 138 ARG HH22 H 9.776 9.111 8.480 1.00 . A A . 138 ARG HH22 1 1
18 45901 1 1 138 ARG N N 4.616 11.021 6.040 1.00 . A A . 138 ARG N 1 1
18 45902 1 1 138 ARG NE N 8.430 10.232 5.776 1.00 . A A . 138 ARG NE 1 1
18 45903 1 1 138 ARG NH1 N 10.640 9.687 6.191 1.00 . A A . 138 ARG NH1 1 1
18 45904 1 1 138 ARG NH2 N 9.071 9.457 7.854 1.00 . A A . 138 ARG NH2 1 1
18 45905 1 1 138 ARG O O 6.193 14.104 5.784 1.00 . A A . 138 ARG O 1 1
18 45906 1 1 139 LEU C C 3.566 15.558 6.258 1.00 . A A . 139 LEU C 1 1
18 45907 1 1 139 LEU CA C 3.660 14.877 4.889 1.00 . A A . 139 LEU CA 1 1
18 45908 1 1 139 LEU CB C 2.286 14.872 4.207 1.00 . A A . 139 LEU CB 1 1
18 45909 1 1 139 LEU CD1 C 0.802 14.180 2.302 1.00 . A A . 139 LEU CD1 1 1
18 45910 1 1 139 LEU CD2 C 3.154 14.895 1.845 1.00 . A A . 139 LEU CD2 1 1
18 45911 1 1 139 LEU CG C 2.228 14.195 2.831 1.00 . A A . 139 LEU CG 1 1
18 45912 1 1 139 LEU H H 3.589 12.782 4.707 1.00 . A A . 139 LEU H 1 1
18 45913 1 1 139 LEU HA H 4.349 15.432 4.273 1.00 . A A . 139 LEU HA 1 1
18 45914 1 1 139 LEU HB2 H 1.590 14.366 4.861 1.00 . A A . 139 LEU HB2 1 1
18 45915 1 1 139 LEU HB3 H 1.964 15.895 4.092 1.00 . A A . 139 LEU HB3 1 1
18 45916 1 1 139 LEU HD11 H 0.442 15.194 2.206 1.00 . A A . 139 LEU HD11 1 1
18 45917 1 1 139 LEU HD12 H 0.169 13.637 2.988 1.00 . A A . 139 LEU HD12 1 1
18 45918 1 1 139 LEU HD13 H 0.782 13.698 1.336 1.00 . A A . 139 LEU HD13 1 1
18 45919 1 1 139 LEU HD21 H 3.068 14.426 0.875 1.00 . A A . 139 LEU HD21 1 1
18 45920 1 1 139 LEU HD22 H 4.174 14.820 2.191 1.00 . A A . 139 LEU HD22 1 1
18 45921 1 1 139 LEU HD23 H 2.877 15.936 1.767 1.00 . A A . 139 LEU HD23 1 1
18 45922 1 1 139 LEU HG H 2.552 13.170 2.931 1.00 . A A . 139 LEU HG 1 1
18 45923 1 1 139 LEU N N 4.167 13.513 5.005 1.00 . A A . 139 LEU N 1 1
18 45924 1 1 139 LEU O O 3.721 16.773 6.363 1.00 . A A . 139 LEU O 1 1
18 45925 1 1 140 GLN C C 4.604 15.604 9.226 1.00 . A A . 140 GLN C 1 1
18 45926 1 1 140 GLN CA C 3.211 15.353 8.643 1.00 . A A . 140 GLN CA 1 1
18 45927 1 1 140 GLN CB C 2.349 14.480 9.578 1.00 . A A . 140 GLN CB 1 1
18 45928 1 1 140 GLN CD C 2.107 12.378 10.947 1.00 . A A . 140 GLN CD 1 1
18 45929 1 1 140 GLN CG C 3.048 13.262 10.152 1.00 . A A . 140 GLN CG 1 1
18 45930 1 1 140 GLN H H 3.220 13.813 7.161 1.00 . A A . 140 GLN H 1 1
18 45931 1 1 140 GLN HA H 2.730 16.315 8.524 1.00 . A A . 140 GLN HA 1 1
18 45932 1 1 140 GLN HB2 H 2.017 15.089 10.405 1.00 . A A . 140 GLN HB2 1 1
18 45933 1 1 140 GLN HB3 H 1.481 14.142 9.027 1.00 . A A . 140 GLN HB3 1 1
18 45934 1 1 140 GLN HE21 H 3.243 10.800 10.582 1.00 . A A . 140 GLN HE21 1 1
18 45935 1 1 140 GLN HE22 H 1.826 10.510 11.535 1.00 . A A . 140 GLN HE22 1 1
18 45936 1 1 140 GLN HG2 H 3.468 12.684 9.341 1.00 . A A . 140 GLN HG2 1 1
18 45937 1 1 140 GLN HG3 H 3.841 13.595 10.803 1.00 . A A . 140 GLN HG3 1 1
18 45938 1 1 140 GLN N N 3.319 14.777 7.307 1.00 . A A . 140 GLN N 1 1
18 45939 1 1 140 GLN NE2 N 2.424 11.103 11.028 1.00 . A A . 140 GLN NE2 1 1
18 45940 1 1 140 GLN O O 4.801 16.528 10.017 1.00 . A A . 140 GLN O 1 1
18 45941 1 1 140 GLN OE1 O 1.117 12.846 11.503 1.00 . A A . 140 GLN OE1 1 1
18 45942 1 1 141 ALA C C 7.848 15.616 8.407 1.00 . A A . 141 ALA C 1 1
18 45943 1 1 141 ALA CA C 6.924 14.857 9.351 1.00 . A A . 141 ALA CA 1 1
18 45944 1 1 141 ALA CB C 7.470 13.460 9.609 1.00 . A A . 141 ALA CB 1 1
18 45945 1 1 141 ALA H H 5.350 14.080 8.169 1.00 . A A . 141 ALA H 1 1
18 45946 1 1 141 ALA HA H 6.886 15.380 10.294 1.00 . A A . 141 ALA HA 1 1
18 45947 1 1 141 ALA HB1 H 6.807 12.932 10.277 1.00 . A A . 141 ALA HB1 1 1
18 45948 1 1 141 ALA HB2 H 8.449 13.534 10.059 1.00 . A A . 141 ALA HB2 1 1
18 45949 1 1 141 ALA HB3 H 7.543 12.924 8.675 1.00 . A A . 141 ALA HB3 1 1
18 45950 1 1 141 ALA N N 5.564 14.773 8.828 1.00 . A A . 141 ALA N 1 1
18 45951 1 1 141 ALA O O 9.068 15.559 8.559 1.00 . A A . 141 ALA O 1 1
18 45952 1 1 142 LEU C C 7.765 18.656 7.229 1.00 . A A . 142 LEU C 1 1
18 45953 1 1 142 LEU CA C 8.091 17.268 6.697 1.00 . A A . 142 LEU CA 1 1
18 45954 1 1 142 LEU CB C 7.870 17.134 5.164 1.00 . A A . 142 LEU CB 1 1
18 45955 1 1 142 LEU CD1 C 5.976 18.697 4.619 1.00 . A A . 142 LEU CD1 1 1
18 45956 1 1 142 LEU CD2 C 6.342 16.650 3.240 1.00 . A A . 142 LEU CD2 1 1
18 45957 1 1 142 LEU CG C 6.437 17.253 4.635 1.00 . A A . 142 LEU CG 1 1
18 45958 1 1 142 LEU H H 6.339 16.250 7.258 1.00 . A A . 142 LEU H 1 1
18 45959 1 1 142 LEU HA H 9.126 17.062 6.934 1.00 . A A . 142 LEU HA 1 1
18 45960 1 1 142 LEU HB2 H 8.461 17.895 4.679 1.00 . A A . 142 LEU HB2 1 1
18 45961 1 1 142 LEU HB3 H 8.257 16.171 4.862 1.00 . A A . 142 LEU HB3 1 1
18 45962 1 1 142 LEU HD11 H 6.587 19.261 3.934 1.00 . A A . 142 LEU HD11 1 1
18 45963 1 1 142 LEU HD12 H 6.084 19.111 5.612 1.00 . A A . 142 LEU HD12 1 1
18 45964 1 1 142 LEU HD13 H 4.941 18.747 4.313 1.00 . A A . 142 LEU HD13 1 1
18 45965 1 1 142 LEU HD21 H 5.339 16.771 2.860 1.00 . A A . 142 LEU HD21 1 1
18 45966 1 1 142 LEU HD22 H 6.586 15.598 3.283 1.00 . A A . 142 LEU HD22 1 1
18 45967 1 1 142 LEU HD23 H 7.038 17.152 2.585 1.00 . A A . 142 LEU HD23 1 1
18 45968 1 1 142 LEU HG H 5.772 16.700 5.283 1.00 . A A . 142 LEU HG 1 1
18 45969 1 1 142 LEU N N 7.294 16.331 7.460 1.00 . A A . 142 LEU N 1 1
18 45970 1 1 142 LEU O O 6.636 18.933 7.644 1.00 . A A . 142 LEU O 1 1
18 45971 1 1 143 THR C C 8.977 21.855 6.656 1.00 . A A . 143 THR C 1 1
18 45972 1 1 143 THR CA C 8.611 20.856 7.738 1.00 . A A . 143 THR CA 1 1
18 45973 1 1 143 THR CB C 9.515 21.101 8.965 1.00 . A A . 143 THR CB 1 1
18 45974 1 1 143 THR CG2 C 9.050 20.276 10.155 1.00 . A A . 143 THR CG2 1 1
18 45975 1 1 143 THR H H 9.636 19.209 6.923 1.00 . A A . 143 THR H 1 1
18 45976 1 1 143 THR HA H 7.583 21.002 8.032 1.00 . A A . 143 THR HA 1 1
18 45977 1 1 143 THR HB H 9.469 22.148 9.226 1.00 . A A . 143 THR HB 1 1
18 45978 1 1 143 THR HG1 H 11.355 20.552 9.445 1.00 . A A . 143 THR HG1 1 1
18 45979 1 1 143 THR HG21 H 9.695 20.472 10.999 1.00 . A A . 143 THR HG21 1 1
18 45980 1 1 143 THR HG22 H 9.090 19.226 9.905 1.00 . A A . 143 THR HG22 1 1
18 45981 1 1 143 THR HG23 H 8.035 20.550 10.407 1.00 . A A . 143 THR HG23 1 1
18 45982 1 1 143 THR N N 8.762 19.505 7.247 1.00 . A A . 143 THR N 1 1
18 45983 1 1 143 THR O O 9.734 21.527 5.735 1.00 . A A . 143 THR O 1 1
18 45984 1 1 143 THR OG1 O 10.868 20.760 8.640 1.00 . A A . 143 THR OG1 1 1
18 45985 1 1 144 PRO C C 10.256 24.432 5.756 1.00 . A A . 144 PRO C 1 1
18 45986 1 1 144 PRO CA C 8.763 24.134 5.778 1.00 . A A . 144 PRO CA 1 1
18 45987 1 1 144 PRO CB C 7.979 25.355 6.285 1.00 . A A . 144 PRO CB 1 1
18 45988 1 1 144 PRO CD C 7.501 23.552 7.761 1.00 . A A . 144 PRO CD 1 1
18 45989 1 1 144 PRO CG C 7.645 25.038 7.701 1.00 . A A . 144 PRO CG 1 1
18 45990 1 1 144 PRO HA H 8.425 23.865 4.790 1.00 . A A . 144 PRO HA 1 1
18 45991 1 1 144 PRO HB2 H 8.597 26.238 6.214 1.00 . A A . 144 PRO HB2 1 1
18 45992 1 1 144 PRO HB3 H 7.087 25.487 5.691 1.00 . A A . 144 PRO HB3 1 1
18 45993 1 1 144 PRO HD2 H 7.762 23.180 8.739 1.00 . A A . 144 PRO HD2 1 1
18 45994 1 1 144 PRO HD3 H 6.495 23.271 7.498 1.00 . A A . 144 PRO HD3 1 1
18 45995 1 1 144 PRO HG2 H 8.445 25.364 8.348 1.00 . A A . 144 PRO HG2 1 1
18 45996 1 1 144 PRO HG3 H 6.717 25.518 7.977 1.00 . A A . 144 PRO HG3 1 1
18 45997 1 1 144 PRO N N 8.449 23.089 6.739 1.00 . A A . 144 PRO N 1 1
18 45998 1 1 144 PRO O O 10.831 24.686 4.705 1.00 . A A . 144 PRO O 1 1
18 45999 1 1 145 ALA C C 13.112 23.595 6.281 1.00 . A A . 145 ALA C 1 1
18 46000 1 1 145 ALA CA C 12.307 24.608 7.076 1.00 . A A . 145 ALA CA 1 1
18 46001 1 1 145 ALA CB C 12.708 24.560 8.541 1.00 . A A . 145 ALA CB 1 1
18 46002 1 1 145 ALA H H 10.358 24.184 7.749 1.00 . A A . 145 ALA H 1 1
18 46003 1 1 145 ALA HA H 12.519 25.600 6.702 1.00 . A A . 145 ALA HA 1 1
18 46004 1 1 145 ALA HB1 H 12.108 25.258 9.102 1.00 . A A . 145 ALA HB1 1 1
18 46005 1 1 145 ALA HB2 H 13.751 24.819 8.639 1.00 . A A . 145 ALA HB2 1 1
18 46006 1 1 145 ALA HB3 H 12.549 23.561 8.923 1.00 . A A . 145 ALA HB3 1 1
18 46007 1 1 145 ALA N N 10.878 24.372 6.938 1.00 . A A . 145 ALA N 1 1
18 46008 1 1 145 ALA O O 14.003 23.962 5.518 1.00 . A A . 145 ALA O 1 1
18 46009 1 1 146 GLN C C 13.350 21.324 4.288 1.00 . A A . 146 GLN C 1 1
18 46010 1 1 146 GLN CA C 13.483 21.222 5.804 1.00 . A A . 146 GLN CA 1 1
18 46011 1 1 146 GLN CB C 12.935 19.881 6.291 1.00 . A A . 146 GLN CB 1 1
18 46012 1 1 146 GLN CD C 13.118 17.369 6.288 1.00 . A A . 146 GLN CD 1 1
18 46013 1 1 146 GLN CG C 13.710 18.673 5.798 1.00 . A A . 146 GLN CG 1 1
18 46014 1 1 146 GLN H H 12.036 22.099 7.068 1.00 . A A . 146 GLN H 1 1
18 46015 1 1 146 GLN HA H 14.527 21.289 6.069 1.00 . A A . 146 GLN HA 1 1
18 46016 1 1 146 GLN HB2 H 12.949 19.872 7.371 1.00 . A A . 146 GLN HB2 1 1
18 46017 1 1 146 GLN HB3 H 11.912 19.783 5.957 1.00 . A A . 146 GLN HB3 1 1
18 46018 1 1 146 GLN HE21 H 14.916 16.532 6.323 1.00 . A A . 146 GLN HE21 1 1
18 46019 1 1 146 GLN HE22 H 13.603 15.524 6.818 1.00 . A A . 146 GLN HE22 1 1
18 46020 1 1 146 GLN HG2 H 13.701 18.670 4.719 1.00 . A A . 146 GLN HG2 1 1
18 46021 1 1 146 GLN HG3 H 14.729 18.743 6.150 1.00 . A A . 146 GLN HG3 1 1
18 46022 1 1 146 GLN N N 12.780 22.316 6.465 1.00 . A A . 146 GLN N 1 1
18 46023 1 1 146 GLN NE2 N 13.960 16.376 6.496 1.00 . A A . 146 GLN NE2 1 1
18 46024 1 1 146 GLN O O 14.276 20.995 3.545 1.00 . A A . 146 GLN O 1 1
18 46025 1 1 146 GLN OE1 O 11.908 17.260 6.491 1.00 . A A . 146 GLN OE1 1 1
18 46026 1 1 147 LEU C C 12.699 23.160 1.883 1.00 . A A . 147 LEU C 1 1
18 46027 1 1 147 LEU CA C 11.964 21.935 2.423 1.00 . A A . 147 LEU CA 1 1
18 46028 1 1 147 LEU CB C 10.465 22.034 2.147 1.00 . A A . 147 LEU CB 1 1
18 46029 1 1 147 LEU CD1 C 8.180 21.006 2.205 1.00 . A A . 147 LEU CD1 1 1
18 46030 1 1 147 LEU CD2 C 10.199 19.536 2.050 1.00 . A A . 147 LEU CD2 1 1
18 46031 1 1 147 LEU CG C 9.632 20.834 2.608 1.00 . A A . 147 LEU CG 1 1
18 46032 1 1 147 LEU H H 11.492 22.002 4.477 1.00 . A A . 147 LEU H 1 1
18 46033 1 1 147 LEU HA H 12.353 21.058 1.926 1.00 . A A . 147 LEU HA 1 1
18 46034 1 1 147 LEU HB2 H 10.090 22.917 2.643 1.00 . A A . 147 LEU HB2 1 1
18 46035 1 1 147 LEU HB3 H 10.321 22.151 1.085 1.00 . A A . 147 LEU HB3 1 1
18 46036 1 1 147 LEU HD11 H 8.117 21.138 1.135 1.00 . A A . 147 LEU HD11 1 1
18 46037 1 1 147 LEU HD12 H 7.769 21.872 2.701 1.00 . A A . 147 LEU HD12 1 1
18 46038 1 1 147 LEU HD13 H 7.622 20.127 2.490 1.00 . A A . 147 LEU HD13 1 1
18 46039 1 1 147 LEU HD21 H 9.545 18.716 2.304 1.00 . A A . 147 LEU HD21 1 1
18 46040 1 1 147 LEU HD22 H 11.178 19.362 2.472 1.00 . A A . 147 LEU HD22 1 1
18 46041 1 1 147 LEU HD23 H 10.283 19.614 0.976 1.00 . A A . 147 LEU HD23 1 1
18 46042 1 1 147 LEU HG H 9.668 20.779 3.687 1.00 . A A . 147 LEU HG 1 1
18 46043 1 1 147 LEU N N 12.202 21.776 3.838 1.00 . A A . 147 LEU N 1 1
18 46044 1 1 147 LEU O O 13.340 23.100 0.835 1.00 . A A . 147 LEU O 1 1
18 46045 1 1 148 ASP C C 14.778 25.353 2.136 1.00 . A A . 148 ASP C 1 1
18 46046 1 1 148 ASP CA C 13.269 25.514 2.225 1.00 . A A . 148 ASP CA 1 1
18 46047 1 1 148 ASP CB C 12.938 26.623 3.213 1.00 . A A . 148 ASP CB 1 1
18 46048 1 1 148 ASP CG C 13.580 27.940 2.836 1.00 . A A . 148 ASP CG 1 1
18 46049 1 1 148 ASP H H 12.096 24.238 3.452 1.00 . A A . 148 ASP H 1 1
18 46050 1 1 148 ASP HA H 12.891 25.790 1.252 1.00 . A A . 148 ASP HA 1 1
18 46051 1 1 148 ASP HB2 H 11.871 26.752 3.252 1.00 . A A . 148 ASP HB2 1 1
18 46052 1 1 148 ASP HB3 H 13.296 26.337 4.192 1.00 . A A . 148 ASP HB3 1 1
18 46053 1 1 148 ASP N N 12.618 24.261 2.619 1.00 . A A . 148 ASP N 1 1
18 46054 1 1 148 ASP O O 15.407 25.827 1.187 1.00 . A A . 148 ASP O 1 1
18 46055 1 1 148 ASP OD1 O 13.111 28.579 1.867 1.00 . A A . 148 ASP OD1 1 1
18 46056 1 1 148 ASP OD2 O 14.558 28.350 3.509 1.00 . A A . 148 ASP OD2 1 1
18 46057 1 1 149 GLU C C 17.226 23.624 1.942 1.00 . A A . 149 GLU C 1 1
18 46058 1 1 149 GLU CA C 16.794 24.473 3.135 1.00 . A A . 149 GLU CA 1 1
18 46059 1 1 149 GLU CB C 17.245 23.839 4.453 1.00 . A A . 149 GLU CB 1 1
18 46060 1 1 149 GLU CD C 17.073 21.900 6.047 1.00 . A A . 149 GLU CD 1 1
18 46061 1 1 149 GLU CG C 16.660 22.471 4.715 1.00 . A A . 149 GLU CG 1 1
18 46062 1 1 149 GLU H H 14.793 24.331 3.842 1.00 . A A . 149 GLU H 1 1
18 46063 1 1 149 GLU HA H 17.260 25.442 3.040 1.00 . A A . 149 GLU HA 1 1
18 46064 1 1 149 GLU HB2 H 18.320 23.747 4.443 1.00 . A A . 149 GLU HB2 1 1
18 46065 1 1 149 GLU HB3 H 16.959 24.491 5.265 1.00 . A A . 149 GLU HB3 1 1
18 46066 1 1 149 GLU HG2 H 15.584 22.546 4.692 1.00 . A A . 149 GLU HG2 1 1
18 46067 1 1 149 GLU HG3 H 16.990 21.806 3.933 1.00 . A A . 149 GLU HG3 1 1
18 46068 1 1 149 GLU N N 15.355 24.686 3.118 1.00 . A A . 149 GLU N 1 1
18 46069 1 1 149 GLU O O 18.286 23.864 1.353 1.00 . A A . 149 GLU O 1 1
18 46070 1 1 149 GLU OE1 O 16.398 22.190 7.059 1.00 . A A . 149 GLU OE1 1 1
18 46071 1 1 149 GLU OE2 O 18.073 21.154 6.093 1.00 . A A . 149 GLU OE2 1 1
18 46072 1 1 150 ALA C C 16.645 22.584 -0.857 1.00 . A A . 150 ALA C 1 1
18 46073 1 1 150 ALA CA C 16.676 21.788 0.438 1.00 . A A . 150 ALA CA 1 1
18 46074 1 1 150 ALA CB C 15.677 20.647 0.384 1.00 . A A . 150 ALA CB 1 1
18 46075 1 1 150 ALA H H 15.591 22.425 2.091 1.00 . A A . 150 ALA H 1 1
18 46076 1 1 150 ALA HA H 17.661 21.365 0.568 1.00 . A A . 150 ALA HA 1 1
18 46077 1 1 150 ALA HB1 H 15.723 20.086 1.305 1.00 . A A . 150 ALA HB1 1 1
18 46078 1 1 150 ALA HB2 H 15.915 19.999 -0.446 1.00 . A A . 150 ALA HB2 1 1
18 46079 1 1 150 ALA HB3 H 14.682 21.048 0.256 1.00 . A A . 150 ALA HB3 1 1
18 46080 1 1 150 ALA N N 16.399 22.638 1.579 1.00 . A A . 150 ALA N 1 1
18 46081 1 1 150 ALA O O 17.402 22.305 -1.780 1.00 . A A . 150 ALA O 1 1
18 46082 1 1 151 GLN C C 17.126 25.215 -2.029 1.00 . A A . 151 GLN C 1 1
18 46083 1 1 151 GLN CA C 15.774 24.526 -2.024 1.00 . A A . 151 GLN CA 1 1
18 46084 1 1 151 GLN CB C 14.642 25.549 -1.838 1.00 . A A . 151 GLN CB 1 1
18 46085 1 1 151 GLN CD C 14.767 26.672 -4.082 1.00 . A A . 151 GLN CD 1 1
18 46086 1 1 151 GLN CG C 14.834 26.851 -2.593 1.00 . A A . 151 GLN CG 1 1
18 46087 1 1 151 GLN H H 15.097 23.674 -0.204 1.00 . A A . 151 GLN H 1 1
18 46088 1 1 151 GLN HA H 15.642 23.982 -2.947 1.00 . A A . 151 GLN HA 1 1
18 46089 1 1 151 GLN HB2 H 13.722 25.101 -2.183 1.00 . A A . 151 GLN HB2 1 1
18 46090 1 1 151 GLN HB3 H 14.546 25.774 -0.786 1.00 . A A . 151 GLN HB3 1 1
18 46091 1 1 151 GLN HE21 H 12.851 27.041 -4.042 1.00 . A A . 151 GLN HE21 1 1
18 46092 1 1 151 GLN HE22 H 13.538 26.726 -5.602 1.00 . A A . 151 GLN HE22 1 1
18 46093 1 1 151 GLN HG2 H 14.061 27.544 -2.295 1.00 . A A . 151 GLN HG2 1 1
18 46094 1 1 151 GLN HG3 H 15.799 27.261 -2.335 1.00 . A A . 151 GLN HG3 1 1
18 46095 1 1 151 GLN N N 15.767 23.583 -0.915 1.00 . A A . 151 GLN N 1 1
18 46096 1 1 151 GLN NE2 N 13.602 26.824 -4.632 1.00 . A A . 151 GLN NE2 1 1
18 46097 1 1 151 GLN O O 17.841 25.176 -3.030 1.00 . A A . 151 GLN O 1 1
18 46098 1 1 151 GLN OE1 O 15.758 26.410 -4.726 1.00 . A A . 151 GLN OE1 1 1
18 46099 1 1 152 ARG C C 19.937 25.913 -1.315 1.00 . A A . 152 ARG C 1 1
18 46100 1 1 152 ARG CA C 18.685 26.651 -0.850 1.00 . A A . 152 ARG CA 1 1
18 46101 1 1 152 ARG CB C 18.877 27.193 0.564 1.00 . A A . 152 ARG CB 1 1
18 46102 1 1 152 ARG CD C 17.669 29.365 0.201 1.00 . A A . 152 ARG CD 1 1
18 46103 1 1 152 ARG CG C 17.746 28.098 1.034 1.00 . A A . 152 ARG CG 1 1
18 46104 1 1 152 ARG CZ C 19.074 31.352 -0.227 1.00 . A A . 152 ARG CZ 1 1
18 46105 1 1 152 ARG H H 16.960 25.810 -0.086 1.00 . A A . 152 ARG H 1 1
18 46106 1 1 152 ARG HA H 18.511 27.487 -1.513 1.00 . A A . 152 ARG HA 1 1
18 46107 1 1 152 ARG HB2 H 18.952 26.360 1.249 1.00 . A A . 152 ARG HB2 1 1
18 46108 1 1 152 ARG HB3 H 19.796 27.756 0.599 1.00 . A A . 152 ARG HB3 1 1
18 46109 1 1 152 ARG HD2 H 17.499 29.099 -0.832 1.00 . A A . 152 ARG HD2 1 1
18 46110 1 1 152 ARG HD3 H 16.844 29.967 0.554 1.00 . A A . 152 ARG HD3 1 1
18 46111 1 1 152 ARG HE H 19.644 29.736 0.798 1.00 . A A . 152 ARG HE 1 1
18 46112 1 1 152 ARG HG2 H 16.810 27.565 0.946 1.00 . A A . 152 ARG HG2 1 1
18 46113 1 1 152 ARG HG3 H 17.914 28.363 2.068 1.00 . A A . 152 ARG HG3 1 1
18 46114 1 1 152 ARG HH11 H 17.232 31.453 -1.081 1.00 . A A . 152 ARG HH11 1 1
18 46115 1 1 152 ARG HH12 H 18.232 32.841 -1.321 1.00 . A A . 152 ARG HH12 1 1
18 46116 1 1 152 ARG HH21 H 20.965 31.542 0.466 1.00 . A A . 152 ARG HH21 1 1
18 46117 1 1 152 ARG HH22 H 20.382 32.892 -0.443 1.00 . A A . 152 ARG HH22 1 1
18 46118 1 1 152 ARG N N 17.483 25.841 -0.918 1.00 . A A . 152 ARG N 1 1
18 46119 1 1 152 ARG NE N 18.898 30.145 0.297 1.00 . A A . 152 ARG NE 1 1
18 46120 1 1 152 ARG NH1 N 18.103 31.925 -0.935 1.00 . A A . 152 ARG NH1 1 1
18 46121 1 1 152 ARG NH2 N 20.227 31.979 -0.057 1.00 . A A . 152 ARG NH2 1 1
18 46122 1 1 152 ARG O O 20.661 26.384 -2.194 1.00 . A A . 152 ARG O 1 1
18 46123 1 1 153 GLN C C 21.434 23.579 -2.501 1.00 . A A . 153 GLN C 1 1
18 46124 1 1 153 GLN CA C 21.362 23.954 -1.017 1.00 . A A . 153 GLN CA 1 1
18 46125 1 1 153 GLN CB C 21.392 22.681 -0.155 1.00 . A A . 153 GLN CB 1 1
18 46126 1 1 153 GLN CD C 20.340 20.421 0.336 1.00 . A A . 153 GLN CD 1 1
18 46127 1 1 153 GLN CG C 20.248 21.717 -0.444 1.00 . A A . 153 GLN CG 1 1
18 46128 1 1 153 GLN H H 19.554 24.447 -0.018 1.00 . A A . 153 GLN H 1 1
18 46129 1 1 153 GLN HA H 22.229 24.549 -0.774 1.00 . A A . 153 GLN HA 1 1
18 46130 1 1 153 GLN HB2 H 22.324 22.163 -0.329 1.00 . A A . 153 GLN HB2 1 1
18 46131 1 1 153 GLN HB3 H 21.340 22.966 0.886 1.00 . A A . 153 GLN HB3 1 1
18 46132 1 1 153 GLN HE21 H 21.167 21.354 1.879 1.00 . A A . 153 GLN HE21 1 1
18 46133 1 1 153 GLN HE22 H 20.936 19.653 2.058 1.00 . A A . 153 GLN HE22 1 1
18 46134 1 1 153 GLN HG2 H 19.319 22.203 -0.191 1.00 . A A . 153 GLN HG2 1 1
18 46135 1 1 153 GLN HG3 H 20.254 21.488 -1.499 1.00 . A A . 153 GLN HG3 1 1
18 46136 1 1 153 GLN N N 20.181 24.756 -0.711 1.00 . A A . 153 GLN N 1 1
18 46137 1 1 153 GLN NE2 N 20.867 20.484 1.542 1.00 . A A . 153 GLN NE2 1 1
18 46138 1 1 153 GLN O O 22.513 23.537 -3.094 1.00 . A A . 153 GLN O 1 1
18 46139 1 1 153 GLN OE1 O 19.918 19.368 -0.144 1.00 . A A . 153 GLN OE1 1 1
18 46140 1 1 154 ALA C C 20.502 24.060 -5.427 1.00 . A A . 154 ALA C 1 1
18 46141 1 1 154 ALA CA C 20.178 22.918 -4.478 1.00 . A A . 154 ALA CA 1 1
18 46142 1 1 154 ALA CB C 18.786 22.395 -4.766 1.00 . A A . 154 ALA CB 1 1
18 46143 1 1 154 ALA H H 19.435 23.385 -2.568 1.00 . A A . 154 ALA H 1 1
18 46144 1 1 154 ALA HA H 20.876 22.111 -4.643 1.00 . A A . 154 ALA HA 1 1
18 46145 1 1 154 ALA HB1 H 18.532 21.619 -4.059 1.00 . A A . 154 ALA HB1 1 1
18 46146 1 1 154 ALA HB2 H 18.750 22.001 -5.769 1.00 . A A . 154 ALA HB2 1 1
18 46147 1 1 154 ALA HB3 H 18.075 23.209 -4.675 1.00 . A A . 154 ALA HB3 1 1
18 46148 1 1 154 ALA N N 20.271 23.321 -3.089 1.00 . A A . 154 ALA N 1 1
18 46149 1 1 154 ALA O O 21.136 23.864 -6.466 1.00 . A A . 154 ALA O 1 1
18 46150 1 1 155 GLU C C 21.900 26.738 -5.721 1.00 . A A . 155 GLU C 1 1
18 46151 1 1 155 GLU CA C 20.411 26.464 -5.787 1.00 . A A . 155 GLU CA 1 1
18 46152 1 1 155 GLU CB C 19.650 27.644 -5.210 1.00 . A A . 155 GLU CB 1 1
18 46153 1 1 155 GLU CD C 18.080 28.233 -7.066 1.00 . A A . 155 GLU CD 1 1
18 46154 1 1 155 GLU CG C 18.217 27.713 -5.657 1.00 . A A . 155 GLU CG 1 1
18 46155 1 1 155 GLU H H 19.553 25.334 -4.220 1.00 . A A . 155 GLU H 1 1
18 46156 1 1 155 GLU HA H 20.119 26.318 -6.816 1.00 . A A . 155 GLU HA 1 1
18 46157 1 1 155 GLU HB2 H 19.665 27.573 -4.133 1.00 . A A . 155 GLU HB2 1 1
18 46158 1 1 155 GLU HB3 H 20.144 28.558 -5.508 1.00 . A A . 155 GLU HB3 1 1
18 46159 1 1 155 GLU HG2 H 17.794 26.719 -5.618 1.00 . A A . 155 GLU HG2 1 1
18 46160 1 1 155 GLU HG3 H 17.664 28.354 -4.989 1.00 . A A . 155 GLU HG3 1 1
18 46161 1 1 155 GLU N N 20.092 25.258 -5.040 1.00 . A A . 155 GLU N 1 1
18 46162 1 1 155 GLU O O 22.527 27.122 -6.716 1.00 . A A . 155 GLU O 1 1
18 46163 1 1 155 GLU OE1 O 18.174 29.462 -7.261 1.00 . A A . 155 GLU OE1 1 1
18 46164 1 1 155 GLU OE2 O 17.854 27.422 -7.985 1.00 . A A . 155 GLU OE2 1 1
18 46165 1 1 156 ALA C C 24.701 25.818 -5.213 1.00 . A A . 156 ALA C 1 1
18 46166 1 1 156 ALA CA C 23.881 26.732 -4.316 1.00 . A A . 156 ALA CA 1 1
18 46167 1 1 156 ALA CB C 24.226 26.497 -2.855 1.00 . A A . 156 ALA CB 1 1
18 46168 1 1 156 ALA H H 21.898 26.239 -3.787 1.00 . A A . 156 ALA H 1 1
18 46169 1 1 156 ALA HA H 24.112 27.760 -4.558 1.00 . A A . 156 ALA HA 1 1
18 46170 1 1 156 ALA HB1 H 23.660 27.179 -2.236 1.00 . A A . 156 ALA HB1 1 1
18 46171 1 1 156 ALA HB2 H 25.282 26.668 -2.704 1.00 . A A . 156 ALA HB2 1 1
18 46172 1 1 156 ALA HB3 H 23.983 25.479 -2.586 1.00 . A A . 156 ALA HB3 1 1
18 46173 1 1 156 ALA N N 22.464 26.531 -4.538 1.00 . A A . 156 ALA N 1 1
18 46174 1 1 156 ALA O O 25.667 26.256 -5.835 1.00 . A A . 156 ALA O 1 1
18 46175 1 1 157 LYS C C 24.859 23.922 -7.603 1.00 . A A . 157 LYS C 1 1
18 46176 1 1 157 LYS CA C 25.001 23.581 -6.130 1.00 . A A . 157 LYS CA 1 1
18 46177 1 1 157 LYS CB C 24.498 22.159 -5.872 1.00 . A A . 157 LYS CB 1 1
18 46178 1 1 157 LYS CD C 24.464 20.145 -4.380 1.00 . A A . 157 LYS CD 1 1
18 46179 1 1 157 LYS CE C 24.893 19.558 -3.044 1.00 . A A . 157 LYS CE 1 1
18 46180 1 1 157 LYS CG C 24.862 21.607 -4.504 1.00 . A A . 157 LYS CG 1 1
18 46181 1 1 157 LYS H H 23.497 24.272 -4.793 1.00 . A A . 157 LYS H 1 1
18 46182 1 1 157 LYS HA H 26.048 23.632 -5.867 1.00 . A A . 157 LYS HA 1 1
18 46183 1 1 157 LYS HB2 H 23.422 22.149 -5.962 1.00 . A A . 157 LYS HB2 1 1
18 46184 1 1 157 LYS HB3 H 24.917 21.504 -6.621 1.00 . A A . 157 LYS HB3 1 1
18 46185 1 1 157 LYS HD2 H 23.392 20.065 -4.467 1.00 . A A . 157 LYS HD2 1 1
18 46186 1 1 157 LYS HD3 H 24.935 19.587 -5.176 1.00 . A A . 157 LYS HD3 1 1
18 46187 1 1 157 LYS HE2 H 25.961 19.676 -2.936 1.00 . A A . 157 LYS HE2 1 1
18 46188 1 1 157 LYS HE3 H 24.392 20.094 -2.251 1.00 . A A . 157 LYS HE3 1 1
18 46189 1 1 157 LYS HG2 H 25.929 21.695 -4.361 1.00 . A A . 157 LYS HG2 1 1
18 46190 1 1 157 LYS HG3 H 24.346 22.179 -3.745 1.00 . A A . 157 LYS HG3 1 1
18 46191 1 1 157 LYS HZ1 H 24.853 17.735 -2.025 1.00 . A A . 157 LYS HZ1 1 1
18 46192 1 1 157 LYS HZ2 H 25.035 17.587 -3.697 1.00 . A A . 157 LYS HZ2 1 1
18 46193 1 1 157 LYS HZ3 H 23.529 17.981 -3.042 1.00 . A A . 157 LYS HZ3 1 1
18 46194 1 1 157 LYS N N 24.294 24.552 -5.298 1.00 . A A . 157 LYS N 1 1
18 46195 1 1 157 LYS NZ N 24.555 18.119 -2.944 1.00 . A A . 157 LYS NZ 1 1
18 46196 1 1 157 LYS O O 25.814 23.799 -8.373 1.00 . A A . 157 LYS O 1 1
18 46197 1 1 158 ALA C C 24.303 25.876 -9.808 1.00 . A A . 158 ALA C 1 1
18 46198 1 1 158 ALA CA C 23.394 24.739 -9.370 1.00 . A A . 158 ALA CA 1 1
18 46199 1 1 158 ALA CB C 21.936 25.138 -9.530 1.00 . A A . 158 ALA CB 1 1
18 46200 1 1 158 ALA H H 22.953 24.459 -7.320 1.00 . A A . 158 ALA H 1 1
18 46201 1 1 158 ALA HA H 23.584 23.876 -9.990 1.00 . A A . 158 ALA HA 1 1
18 46202 1 1 158 ALA HB1 H 21.303 24.320 -9.217 1.00 . A A . 158 ALA HB1 1 1
18 46203 1 1 158 ALA HB2 H 21.737 25.373 -10.564 1.00 . A A . 158 ALA HB2 1 1
18 46204 1 1 158 ALA HB3 H 21.732 26.004 -8.917 1.00 . A A . 158 ALA HB3 1 1
18 46205 1 1 158 ALA N N 23.670 24.372 -7.987 1.00 . A A . 158 ALA N 1 1
18 46206 1 1 158 ALA O O 24.773 25.915 -10.953 1.00 . A A . 158 ALA O 1 1
18 46207 1 1 159 LYS C C 26.881 27.480 -9.095 1.00 . A A . 159 LYS C 1 1
18 46208 1 1 159 LYS CA C 25.416 27.915 -9.152 1.00 . A A . 159 LYS CA 1 1
18 46209 1 1 159 LYS CB C 25.126 29.057 -8.158 1.00 . A A . 159 LYS CB 1 1
18 46210 1 1 159 LYS CD C 27.207 29.720 -6.906 1.00 . A A . 159 LYS CD 1 1
18 46211 1 1 159 LYS CE C 26.569 29.863 -5.532 1.00 . A A . 159 LYS CE 1 1
18 46212 1 1 159 LYS CG C 26.244 30.081 -8.030 1.00 . A A . 159 LYS CG 1 1
18 46213 1 1 159 LYS H H 24.115 26.730 -8.013 1.00 . A A . 159 LYS H 1 1
18 46214 1 1 159 LYS HA H 25.205 28.268 -10.151 1.00 . A A . 159 LYS HA 1 1
18 46215 1 1 159 LYS HB2 H 24.233 29.574 -8.477 1.00 . A A . 159 LYS HB2 1 1
18 46216 1 1 159 LYS HB3 H 24.948 28.626 -7.184 1.00 . A A . 159 LYS HB3 1 1
18 46217 1 1 159 LYS HD2 H 27.493 28.685 -7.037 1.00 . A A . 159 LYS HD2 1 1
18 46218 1 1 159 LYS HD3 H 28.080 30.352 -6.967 1.00 . A A . 159 LYS HD3 1 1
18 46219 1 1 159 LYS HE2 H 26.117 30.841 -5.457 1.00 . A A . 159 LYS HE2 1 1
18 46220 1 1 159 LYS HE3 H 25.808 29.101 -5.422 1.00 . A A . 159 LYS HE3 1 1
18 46221 1 1 159 LYS HG2 H 26.800 30.088 -8.958 1.00 . A A . 159 LYS HG2 1 1
18 46222 1 1 159 LYS HG3 H 25.830 31.058 -7.848 1.00 . A A . 159 LYS HG3 1 1
18 46223 1 1 159 LYS HZ1 H 27.124 29.829 -3.515 1.00 . A A . 159 LYS HZ1 1 1
18 46224 1 1 159 LYS HZ2 H 28.329 30.410 -4.546 1.00 . A A . 159 LYS HZ2 1 1
18 46225 1 1 159 LYS HZ3 H 28.001 28.759 -4.484 1.00 . A A . 159 LYS HZ3 1 1
18 46226 1 1 159 LYS N N 24.542 26.801 -8.895 1.00 . A A . 159 LYS N 1 1
18 46227 1 1 159 LYS NZ N 27.571 29.703 -4.447 1.00 . A A . 159 LYS NZ 1 1
18 46228 1 1 159 LYS O O 27.682 27.867 -9.936 1.00 . A A . 159 LYS O 1 1
18 46229 1 1 160 ALA C C 29.112 25.482 -9.134 1.00 . A A . 160 ALA C 1 1
18 46230 1 1 160 ALA CA C 28.583 26.193 -7.902 1.00 . A A . 160 ALA CA 1 1
18 46231 1 1 160 ALA CB C 28.671 25.286 -6.685 1.00 . A A . 160 ALA CB 1 1
18 46232 1 1 160 ALA H H 26.517 26.380 -7.467 1.00 . A A . 160 ALA H 1 1
18 46233 1 1 160 ALA HA H 29.202 27.063 -7.721 1.00 . A A . 160 ALA HA 1 1
18 46234 1 1 160 ALA HB1 H 28.257 25.794 -5.827 1.00 . A A . 160 ALA HB1 1 1
18 46235 1 1 160 ALA HB2 H 29.706 25.042 -6.495 1.00 . A A . 160 ALA HB2 1 1
18 46236 1 1 160 ALA HB3 H 28.115 24.381 -6.870 1.00 . A A . 160 ALA HB3 1 1
18 46237 1 1 160 ALA N N 27.213 26.666 -8.099 1.00 . A A . 160 ALA N 1 1
18 46238 1 1 160 ALA O O 30.240 25.721 -9.554 1.00 . A A . 160 ALA O 1 1
18 46239 1 1 161 GLU C C 28.914 24.866 -12.082 1.00 . A A . 161 GLU C 1 1
18 46240 1 1 161 GLU CA C 28.687 23.900 -10.927 1.00 . A A . 161 GLU CA 1 1
18 46241 1 1 161 GLU CB C 27.643 22.858 -11.318 1.00 . A A . 161 GLU CB 1 1
18 46242 1 1 161 GLU CD C 26.658 20.590 -10.867 1.00 . A A . 161 GLU CD 1 1
18 46243 1 1 161 GLU CG C 27.501 21.721 -10.325 1.00 . A A . 161 GLU CG 1 1
18 46244 1 1 161 GLU H H 27.407 24.447 -9.325 1.00 . A A . 161 GLU H 1 1
18 46245 1 1 161 GLU HA H 29.619 23.396 -10.715 1.00 . A A . 161 GLU HA 1 1
18 46246 1 1 161 GLU HB2 H 26.686 23.350 -11.402 1.00 . A A . 161 GLU HB2 1 1
18 46247 1 1 161 GLU HB3 H 27.911 22.440 -12.277 1.00 . A A . 161 GLU HB3 1 1
18 46248 1 1 161 GLU HG2 H 28.483 21.339 -10.089 1.00 . A A . 161 GLU HG2 1 1
18 46249 1 1 161 GLU HG3 H 27.036 22.101 -9.427 1.00 . A A . 161 GLU HG3 1 1
18 46250 1 1 161 GLU N N 28.292 24.617 -9.720 1.00 . A A . 161 GLU N 1 1
18 46251 1 1 161 GLU O O 29.702 24.599 -12.980 1.00 . A A . 161 GLU O 1 1
18 46252 1 1 161 GLU OE1 O 27.207 19.727 -11.591 1.00 . A A . 161 GLU OE1 1 1
18 46253 1 1 161 GLU OE2 O 25.443 20.555 -10.583 1.00 . A A . 161 GLU OE2 1 1
18 46254 1 1 162 ALA C C 29.690 27.739 -12.910 1.00 . A A . 162 ALA C 1 1
18 46255 1 1 162 ALA CA C 28.371 27.004 -13.081 1.00 . A A . 162 ALA CA 1 1
18 46256 1 1 162 ALA CB C 27.211 27.986 -13.038 1.00 . A A . 162 ALA CB 1 1
18 46257 1 1 162 ALA H H 27.595 26.143 -11.312 1.00 . A A . 162 ALA H 1 1
18 46258 1 1 162 ALA HA H 28.366 26.509 -14.041 1.00 . A A . 162 ALA HA 1 1
18 46259 1 1 162 ALA HB1 H 26.275 27.448 -13.069 1.00 . A A . 162 ALA HB1 1 1
18 46260 1 1 162 ALA HB2 H 27.275 28.652 -13.885 1.00 . A A . 162 ALA HB2 1 1
18 46261 1 1 162 ALA HB3 H 27.269 28.562 -12.124 1.00 . A A . 162 ALA HB3 1 1
18 46262 1 1 162 ALA N N 28.221 25.990 -12.051 1.00 . A A . 162 ALA N 1 1
18 46263 1 1 162 ALA O O 30.381 28.031 -13.884 1.00 . A A . 162 ALA O 1 1
18 46264 1 1 163 GLU C C 32.479 27.810 -11.539 1.00 . A A . 163 GLU C 1 1
18 46265 1 1 163 GLU CA C 31.277 28.732 -11.361 1.00 . A A . 163 GLU CA 1 1
18 46266 1 1 163 GLU CB C 31.258 29.267 -9.928 1.00 . A A . 163 GLU CB 1 1
18 46267 1 1 163 GLU CD C 30.206 30.992 -8.438 1.00 . A A . 163 GLU CD 1 1
18 46268 1 1 163 GLU CG C 29.983 29.993 -9.548 1.00 . A A . 163 GLU CG 1 1
18 46269 1 1 163 GLU H H 29.434 27.778 -10.930 1.00 . A A . 163 GLU H 1 1
18 46270 1 1 163 GLU HA H 31.367 29.563 -12.044 1.00 . A A . 163 GLU HA 1 1
18 46271 1 1 163 GLU HB2 H 31.382 28.437 -9.247 1.00 . A A . 163 GLU HB2 1 1
18 46272 1 1 163 GLU HB3 H 32.085 29.949 -9.802 1.00 . A A . 163 GLU HB3 1 1
18 46273 1 1 163 GLU HG2 H 29.582 30.493 -10.413 1.00 . A A . 163 GLU HG2 1 1
18 46274 1 1 163 GLU HG3 H 29.264 29.262 -9.206 1.00 . A A . 163 GLU HG3 1 1
18 46275 1 1 163 GLU N N 30.038 28.030 -11.666 1.00 . A A . 163 GLU N 1 1
18 46276 1 1 163 GLU O O 33.572 28.255 -11.897 1.00 . A A . 163 GLU O 1 1
18 46277 1 1 163 GLU OE1 O 30.143 30.605 -7.258 1.00 . A A . 163 GLU OE1 1 1
18 46278 1 1 163 GLU OE2 O 30.449 32.177 -8.741 1.00 . A A . 163 GLU OE2 1 1
18 46279 1 1 164 ALA C C 33.891 25.412 -12.781 1.00 . A A . 164 ALA C 1 1
18 46280 1 1 164 ALA CA C 33.317 25.520 -11.372 1.00 . A A . 164 ALA CA 1 1
18 46281 1 1 164 ALA CB C 32.795 24.171 -10.910 1.00 . A A . 164 ALA CB 1 1
18 46282 1 1 164 ALA H H 31.363 26.253 -11.005 1.00 . A A . 164 ALA H 1 1
18 46283 1 1 164 ALA HA H 34.111 25.815 -10.700 1.00 . A A . 164 ALA HA 1 1
18 46284 1 1 164 ALA HB1 H 32.378 24.266 -9.919 1.00 . A A . 164 ALA HB1 1 1
18 46285 1 1 164 ALA HB2 H 33.604 23.457 -10.893 1.00 . A A . 164 ALA HB2 1 1
18 46286 1 1 164 ALA HB3 H 32.029 23.830 -11.591 1.00 . A A . 164 ALA HB3 1 1
18 46287 1 1 164 ALA N N 32.265 26.529 -11.281 1.00 . A A . 164 ALA N 1 1
18 46288 1 1 164 ALA O O 35.098 25.227 -12.953 1.00 . A A . 164 ALA O 1 1
18 46289 1 1 165 LEU C C 34.273 26.671 -15.556 1.00 . A A . 165 LEU C 1 1
18 46290 1 1 165 LEU CA C 33.478 25.437 -15.169 1.00 . A A . 165 LEU CA 1 1
18 46291 1 1 165 LEU CB C 32.294 25.243 -16.127 1.00 . A A . 165 LEU CB 1 1
18 46292 1 1 165 LEU CD1 C 32.937 23.000 -17.072 1.00 . A A . 165 LEU CD1 1 1
18 46293 1 1 165 LEU CD2 C 31.433 23.103 -15.084 1.00 . A A . 165 LEU CD2 1 1
18 46294 1 1 165 LEU CG C 31.842 23.790 -16.379 1.00 . A A . 165 LEU CG 1 1
18 46295 1 1 165 LEU H H 32.084 25.659 -13.592 1.00 . A A . 165 LEU H 1 1
18 46296 1 1 165 LEU HA H 34.130 24.578 -15.245 1.00 . A A . 165 LEU HA 1 1
18 46297 1 1 165 LEU HB2 H 31.452 25.794 -15.736 1.00 . A A . 165 LEU HB2 1 1
18 46298 1 1 165 LEU HB3 H 32.573 25.675 -17.077 1.00 . A A . 165 LEU HB3 1 1
18 46299 1 1 165 LEU HD11 H 33.828 23.001 -16.462 1.00 . A A . 165 LEU HD11 1 1
18 46300 1 1 165 LEU HD12 H 33.156 23.450 -18.029 1.00 . A A . 165 LEU HD12 1 1
18 46301 1 1 165 LEU HD13 H 32.607 21.983 -17.221 1.00 . A A . 165 LEU HD13 1 1
18 46302 1 1 165 LEU HD21 H 31.105 22.096 -15.299 1.00 . A A . 165 LEU HD21 1 1
18 46303 1 1 165 LEU HD22 H 30.627 23.654 -14.624 1.00 . A A . 165 LEU HD22 1 1
18 46304 1 1 165 LEU HD23 H 32.278 23.069 -14.412 1.00 . A A . 165 LEU HD23 1 1
18 46305 1 1 165 LEU HG H 30.985 23.803 -17.037 1.00 . A A . 165 LEU HG 1 1
18 46306 1 1 165 LEU N N 33.034 25.517 -13.784 1.00 . A A . 165 LEU N 1 1
18 46307 1 1 165 LEU O O 33.806 27.802 -15.393 1.00 . A A . 165 LEU O 1 1
18 46308 1 1 166 ARG C C 35.913 28.137 -17.790 1.00 . A A . 166 ARG C 1 1
18 46309 1 1 166 ARG CA C 36.357 27.526 -16.466 1.00 . A A . 166 ARG CA 1 1
18 46310 1 1 166 ARG CB C 37.818 27.045 -16.543 1.00 . A A . 166 ARG CB 1 1
18 46311 1 1 166 ARG CD C 39.494 25.429 -17.483 1.00 . A A . 166 ARG CD 1 1
18 46312 1 1 166 ARG CG C 38.021 25.773 -17.354 1.00 . A A . 166 ARG CG 1 1
18 46313 1 1 166 ARG CZ C 40.729 26.283 -19.463 1.00 . A A . 166 ARG CZ 1 1
18 46314 1 1 166 ARG H H 35.764 25.522 -16.184 1.00 . A A . 166 ARG H 1 1
18 46315 1 1 166 ARG HA H 36.292 28.288 -15.705 1.00 . A A . 166 ARG HA 1 1
18 46316 1 1 166 ARG HB2 H 38.417 27.824 -16.989 1.00 . A A . 166 ARG HB2 1 1
18 46317 1 1 166 ARG HB3 H 38.175 26.865 -15.540 1.00 . A A . 166 ARG HB3 1 1
18 46318 1 1 166 ARG HD2 H 39.912 25.353 -16.492 1.00 . A A . 166 ARG HD2 1 1
18 46319 1 1 166 ARG HD3 H 39.589 24.482 -17.988 1.00 . A A . 166 ARG HD3 1 1
18 46320 1 1 166 ARG HE H 40.369 27.316 -17.779 1.00 . A A . 166 ARG HE 1 1
18 46321 1 1 166 ARG HG2 H 37.514 24.957 -16.862 1.00 . A A . 166 ARG HG2 1 1
18 46322 1 1 166 ARG HG3 H 37.604 25.917 -18.340 1.00 . A A . 166 ARG HG3 1 1
18 46323 1 1 166 ARG HH11 H 40.095 24.360 -19.662 1.00 . A A . 166 ARG HH11 1 1
18 46324 1 1 166 ARG HH12 H 40.942 25.007 -21.025 1.00 . A A . 166 ARG HH12 1 1
18 46325 1 1 166 ARG HH21 H 41.504 28.155 -19.584 1.00 . A A . 166 ARG HH21 1 1
18 46326 1 1 166 ARG HH22 H 41.744 27.165 -20.985 1.00 . A A . 166 ARG HH22 1 1
18 46327 1 1 166 ARG N N 35.473 26.446 -16.065 1.00 . A A . 166 ARG N 1 1
18 46328 1 1 166 ARG NE N 40.235 26.451 -18.230 1.00 . A A . 166 ARG NE 1 1
18 46329 1 1 166 ARG NH1 N 40.578 25.123 -20.098 1.00 . A A . 166 ARG NH1 1 1
18 46330 1 1 166 ARG NH2 N 41.380 27.277 -20.057 1.00 . A A . 166 ARG NH2 1 1
18 46331 1 1 166 ARG O O 36.121 27.511 -18.841 1.00 . A A . 166 ARG O 1 1
18 46332 1 1 166 ARG OXT O 35.345 29.246 -17.767 1.00 . A A . 166 ARG OXT 1 1
19 46333 1 1 1 GLY C C -35.458 17.086 10.034 1.00 . A A . 1 GLY C 1 1
19 46334 1 1 1 GLY CA C -36.299 16.095 10.805 1.00 . A A . 1 GLY CA 1 1
19 46335 1 1 1 GLY H1 H -34.810 15.541 12.136 1.00 . A A . 1 GLY H1 1 1
19 46336 1 1 1 GLY H2 H -34.916 14.546 10.780 1.00 . A A . 1 GLY H2 1 1
19 46337 1 1 1 GLY H3 H -36.065 14.417 12.013 1.00 . A A . 1 GLY H3 1 1
19 46338 1 1 1 GLY HA2 H -36.968 15.599 10.118 1.00 . A A . 1 GLY HA2 1 1
19 46339 1 1 1 GLY HA3 H -36.881 16.625 11.544 1.00 . A A . 1 GLY HA3 1 1
19 46340 1 1 1 GLY N N -35.470 15.080 11.481 1.00 . A A . 1 GLY N 1 1
19 46341 1 1 1 GLY O O -34.230 17.079 10.139 1.00 . A A . 1 GLY O 1 1
19 46342 1 1 2 THR C C -35.206 20.215 9.285 1.00 . A A . 2 THR C 1 1
19 46343 1 1 2 THR CA C -35.401 18.931 8.474 1.00 . A A . 2 THR CA 1 1
19 46344 1 1 2 THR CB C -36.144 19.241 7.144 1.00 . A A . 2 THR CB 1 1
19 46345 1 1 2 THR CG2 C -37.515 19.853 7.404 1.00 . A A . 2 THR CG2 1 1
19 46346 1 1 2 THR H H -37.088 17.903 9.218 1.00 . A A . 2 THR H 1 1
19 46347 1 1 2 THR HA H -34.428 18.524 8.235 1.00 . A A . 2 THR HA 1 1
19 46348 1 1 2 THR HB H -36.275 18.314 6.601 1.00 . A A . 2 THR HB 1 1
19 46349 1 1 2 THR HG1 H -35.860 20.356 5.541 1.00 . A A . 2 THR HG1 1 1
19 46350 1 1 2 THR HG21 H -38.004 20.060 6.463 1.00 . A A . 2 THR HG21 1 1
19 46351 1 1 2 THR HG22 H -37.398 20.775 7.956 1.00 . A A . 2 THR HG22 1 1
19 46352 1 1 2 THR HG23 H -38.117 19.166 7.978 1.00 . A A . 2 THR HG23 1 1
19 46353 1 1 2 THR N N -36.107 17.937 9.259 1.00 . A A . 2 THR N 1 1
19 46354 1 1 2 THR O O -36.068 20.584 10.091 1.00 . A A . 2 THR O 1 1
19 46355 1 1 2 THR OG1 O -35.365 20.136 6.343 1.00 . A A . 2 THR OG1 1 1
19 46356 1 1 3 SER C C -32.424 22.678 9.292 1.00 . A A . 3 SER C 1 1
19 46357 1 1 3 SER CA C -33.745 22.099 9.804 1.00 . A A . 3 SER CA 1 1
19 46358 1 1 3 SER CB C -33.647 21.808 11.314 1.00 . A A . 3 SER CB 1 1
19 46359 1 1 3 SER H H -33.447 20.545 8.403 1.00 . A A . 3 SER H 1 1
19 46360 1 1 3 SER HA H -34.533 22.818 9.632 1.00 . A A . 3 SER HA 1 1
19 46361 1 1 3 SER HB2 H -34.564 21.346 11.647 1.00 . A A . 3 SER HB2 1 1
19 46362 1 1 3 SER HB3 H -32.822 21.135 11.492 1.00 . A A . 3 SER HB3 1 1
19 46363 1 1 3 SER HG H -33.916 23.726 11.654 1.00 . A A . 3 SER HG 1 1
19 46364 1 1 3 SER N N -34.075 20.879 9.078 1.00 . A A . 3 SER N 1 1
19 46365 1 1 3 SER O O -32.261 23.899 9.180 1.00 . A A . 3 SER O 1 1
19 46366 1 1 3 SER OG O -33.442 22.994 12.067 1.00 . A A . 3 SER OG 1 1
19 46367 1 1 4 GLY C C -29.228 22.432 9.644 1.00 . A A . 4 GLY C 1 1
19 46368 1 1 4 GLY CA C -30.197 22.233 8.503 1.00 . A A . 4 GLY CA 1 1
19 46369 1 1 4 GLY H H -31.681 20.841 9.049 1.00 . A A . 4 GLY H 1 1
19 46370 1 1 4 GLY HA2 H -29.799 21.489 7.828 1.00 . A A . 4 GLY HA2 1 1
19 46371 1 1 4 GLY HA3 H -30.310 23.167 7.972 1.00 . A A . 4 GLY HA3 1 1
19 46372 1 1 4 GLY N N -31.490 21.797 8.972 1.00 . A A . 4 GLY N 1 1
19 46373 1 1 4 GLY O O -28.768 23.542 9.897 1.00 . A A . 4 GLY O 1 1
19 46374 1 1 5 PHE C C -26.725 20.703 11.122 1.00 . A A . 5 PHE C 1 1
19 46375 1 1 5 PHE CA C -28.019 21.411 11.470 1.00 . A A . 5 PHE CA 1 1
19 46376 1 1 5 PHE CB C -28.649 20.763 12.709 1.00 . A A . 5 PHE CB 1 1
19 46377 1 1 5 PHE CD1 C -28.167 18.295 12.571 1.00 . A A . 5 PHE CD1 1 1
19 46378 1 1 5 PHE CD2 C -30.410 19.030 12.233 1.00 . A A . 5 PHE CD2 1 1
19 46379 1 1 5 PHE CE1 C -28.561 16.986 12.380 1.00 . A A . 5 PHE CE1 1 1
19 46380 1 1 5 PHE CE2 C -30.811 17.723 12.041 1.00 . A A . 5 PHE CE2 1 1
19 46381 1 1 5 PHE CG C -29.084 19.334 12.499 1.00 . A A . 5 PHE CG 1 1
19 46382 1 1 5 PHE CZ C -29.886 16.701 12.114 1.00 . A A . 5 PHE CZ 1 1
19 46383 1 1 5 PHE H H -29.349 20.506 10.105 1.00 . A A . 5 PHE H 1 1
19 46384 1 1 5 PHE HA H -27.808 22.447 11.687 1.00 . A A . 5 PHE HA 1 1
19 46385 1 1 5 PHE HB2 H -27.930 20.775 13.514 1.00 . A A . 5 PHE HB2 1 1
19 46386 1 1 5 PHE HB3 H -29.514 21.336 13.001 1.00 . A A . 5 PHE HB3 1 1
19 46387 1 1 5 PHE HD1 H -27.128 18.523 12.772 1.00 . A A . 5 PHE HD1 1 1
19 46388 1 1 5 PHE HD2 H -31.134 19.829 12.175 1.00 . A A . 5 PHE HD2 1 1
19 46389 1 1 5 PHE HE1 H -27.837 16.188 12.438 1.00 . A A . 5 PHE HE1 1 1
19 46390 1 1 5 PHE HE2 H -31.848 17.502 11.833 1.00 . A A . 5 PHE HE2 1 1
19 46391 1 1 5 PHE HZ H -30.199 15.677 11.963 1.00 . A A . 5 PHE HZ 1 1
19 46392 1 1 5 PHE N N -28.939 21.364 10.349 1.00 . A A . 5 PHE N 1 1
19 46393 1 1 5 PHE O O -26.645 20.000 10.103 1.00 . A A . 5 PHE O 1 1
19 46394 1 1 6 GLN C C -23.869 19.785 13.117 1.00 . A A . 6 GLN C 1 1
19 46395 1 1 6 GLN CA C -24.444 20.223 11.782 1.00 . A A . 6 GLN CA 1 1
19 46396 1 1 6 GLN CB C -23.452 21.137 11.066 1.00 . A A . 6 GLN CB 1 1
19 46397 1 1 6 GLN CD C -22.776 22.269 8.921 1.00 . A A . 6 GLN CD 1 1
19 46398 1 1 6 GLN CG C -23.778 21.366 9.607 1.00 . A A . 6 GLN CG 1 1
19 46399 1 1 6 GLN H H -25.840 21.471 12.740 1.00 . A A . 6 GLN H 1 1
19 46400 1 1 6 GLN HA H -24.617 19.348 11.175 1.00 . A A . 6 GLN HA 1 1
19 46401 1 1 6 GLN HB2 H -23.437 22.094 11.566 1.00 . A A . 6 GLN HB2 1 1
19 46402 1 1 6 GLN HB3 H -22.468 20.697 11.128 1.00 . A A . 6 GLN HB3 1 1
19 46403 1 1 6 GLN HE21 H -23.059 21.318 7.206 1.00 . A A . 6 GLN HE21 1 1
19 46404 1 1 6 GLN HE22 H -21.924 22.626 7.173 1.00 . A A . 6 GLN HE22 1 1
19 46405 1 1 6 GLN HG2 H -23.791 20.410 9.104 1.00 . A A . 6 GLN HG2 1 1
19 46406 1 1 6 GLN HG3 H -24.759 21.815 9.543 1.00 . A A . 6 GLN HG3 1 1
19 46407 1 1 6 GLN N N -25.723 20.878 11.965 1.00 . A A . 6 GLN N 1 1
19 46408 1 1 6 GLN NE2 N -22.565 22.048 7.641 1.00 . A A . 6 GLN NE2 1 1
19 46409 1 1 6 GLN O O -24.248 20.305 14.171 1.00 . A A . 6 GLN O 1 1
19 46410 1 1 6 GLN OE1 O -22.190 23.155 9.543 1.00 . A A . 6 GLN OE1 1 1
19 46411 1 1 7 LEU C C -20.945 18.938 14.414 1.00 . A A . 7 LEU C 1 1
19 46412 1 1 7 LEU CA C -22.320 18.317 14.262 1.00 . A A . 7 LEU CA 1 1
19 46413 1 1 7 LEU CB C -22.199 16.795 14.184 1.00 . A A . 7 LEU CB 1 1
19 46414 1 1 7 LEU CD1 C -23.248 14.550 13.839 1.00 . A A . 7 LEU CD1 1 1
19 46415 1 1 7 LEU CD2 C -24.463 16.301 15.142 1.00 . A A . 7 LEU CD2 1 1
19 46416 1 1 7 LEU CG C -23.511 16.036 13.984 1.00 . A A . 7 LEU CG 1 1
19 46417 1 1 7 LEU H H -22.711 18.456 12.196 1.00 . A A . 7 LEU H 1 1
19 46418 1 1 7 LEU HA H -22.926 18.582 15.116 1.00 . A A . 7 LEU HA 1 1
19 46419 1 1 7 LEU HB2 H -21.543 16.555 13.360 1.00 . A A . 7 LEU HB2 1 1
19 46420 1 1 7 LEU HB3 H -21.743 16.444 15.096 1.00 . A A . 7 LEU HB3 1 1
19 46421 1 1 7 LEU HD11 H -22.779 14.176 14.737 1.00 . A A . 7 LEU HD11 1 1
19 46422 1 1 7 LEU HD12 H -22.593 14.381 12.995 1.00 . A A . 7 LEU HD12 1 1
19 46423 1 1 7 LEU HD13 H -24.182 14.034 13.678 1.00 . A A . 7 LEU HD13 1 1
19 46424 1 1 7 LEU HD21 H -25.391 15.779 14.967 1.00 . A A . 7 LEU HD21 1 1
19 46425 1 1 7 LEU HD22 H -24.656 17.361 15.217 1.00 . A A . 7 LEU HD22 1 1
19 46426 1 1 7 LEU HD23 H -24.020 15.949 16.062 1.00 . A A . 7 LEU HD23 1 1
19 46427 1 1 7 LEU HG H -23.982 16.381 13.076 1.00 . A A . 7 LEU HG 1 1
19 46428 1 1 7 LEU N N -22.964 18.828 13.068 1.00 . A A . 7 LEU N 1 1
19 46429 1 1 7 LEU O O -20.385 19.463 13.442 1.00 . A A . 7 LEU O 1 1
19 46430 1 1 8 ARG C C -18.218 18.472 16.629 1.00 . A A . 8 ARG C 1 1
19 46431 1 1 8 ARG CA C -19.089 19.449 15.862 1.00 . A A . 8 ARG CA 1 1
19 46432 1 1 8 ARG CB C -19.191 20.787 16.630 1.00 . A A . 8 ARG CB 1 1
19 46433 1 1 8 ARG CD C -20.910 20.287 18.410 1.00 . A A . 8 ARG CD 1 1
19 46434 1 1 8 ARG CG C -19.468 20.652 18.126 1.00 . A A . 8 ARG CG 1 1
19 46435 1 1 8 ARG CZ C -22.227 22.286 19.041 1.00 . A A . 8 ARG CZ 1 1
19 46436 1 1 8 ARG H H -20.867 18.416 16.337 1.00 . A A . 8 ARG H 1 1
19 46437 1 1 8 ARG HA H -18.628 19.636 14.903 1.00 . A A . 8 ARG HA 1 1
19 46438 1 1 8 ARG HB2 H -18.263 21.321 16.517 1.00 . A A . 8 ARG HB2 1 1
19 46439 1 1 8 ARG HB3 H -19.983 21.376 16.193 1.00 . A A . 8 ARG HB3 1 1
19 46440 1 1 8 ARG HD2 H -21.170 19.455 17.774 1.00 . A A . 8 ARG HD2 1 1
19 46441 1 1 8 ARG HD3 H -21.003 19.996 19.444 1.00 . A A . 8 ARG HD3 1 1
19 46442 1 1 8 ARG HE H -22.175 21.461 17.215 1.00 . A A . 8 ARG HE 1 1
19 46443 1 1 8 ARG HG2 H -18.829 19.881 18.530 1.00 . A A . 8 ARG HG2 1 1
19 46444 1 1 8 ARG HG3 H -19.242 21.592 18.607 1.00 . A A . 8 ARG HG3 1 1
19 46445 1 1 8 ARG HH11 H -21.120 21.510 20.561 1.00 . A A . 8 ARG HH11 1 1
19 46446 1 1 8 ARG HH12 H -22.060 22.897 20.974 1.00 . A A . 8 ARG HH12 1 1
19 46447 1 1 8 ARG HH21 H -23.434 23.286 17.754 1.00 . A A . 8 ARG HH21 1 1
19 46448 1 1 8 ARG HH22 H -23.388 23.920 19.365 1.00 . A A . 8 ARG HH22 1 1
19 46449 1 1 8 ARG N N -20.396 18.877 15.610 1.00 . A A . 8 ARG N 1 1
19 46450 1 1 8 ARG NE N -21.827 21.390 18.133 1.00 . A A . 8 ARG NE 1 1
19 46451 1 1 8 ARG NH1 N -21.768 22.226 20.288 1.00 . A A . 8 ARG NH1 1 1
19 46452 1 1 8 ARG NH2 N -23.083 23.238 18.697 1.00 . A A . 8 ARG NH2 1 1
19 46453 1 1 8 ARG O O -18.711 17.484 17.183 1.00 . A A . 8 ARG O 1 1
19 46454 1 1 9 GLY C C -14.871 18.738 17.909 1.00 . A A . 9 GLY C 1 1
19 46455 1 1 9 GLY CA C -16.008 17.915 17.380 1.00 . A A . 9 GLY CA 1 1
19 46456 1 1 9 GLY H H -16.606 19.533 16.166 1.00 . A A . 9 GLY H 1 1
19 46457 1 1 9 GLY HA2 H -16.524 17.444 18.205 1.00 . A A . 9 GLY HA2 1 1
19 46458 1 1 9 GLY HA3 H -15.618 17.153 16.722 1.00 . A A . 9 GLY HA3 1 1
19 46459 1 1 9 GLY N N -16.937 18.744 16.654 1.00 . A A . 9 GLY N 1 1
19 46460 1 1 9 GLY O O -14.735 18.922 19.121 1.00 . A A . 9 GLY O 1 1
19 46461 1 1 10 LEU C C -12.504 20.795 16.062 1.00 . A A . 10 LEU C 1 1
19 46462 1 1 10 LEU CA C -12.955 20.101 17.325 1.00 . A A . 10 LEU CA 1 1
19 46463 1 1 10 LEU CB C -11.808 19.291 17.904 1.00 . A A . 10 LEU CB 1 1
19 46464 1 1 10 LEU CD1 C -10.213 21.190 18.402 1.00 . A A . 10 LEU CD1 1 1
19 46465 1 1 10 LEU CD2 C -11.791 20.396 20.170 1.00 . A A . 10 LEU CD2 1 1
19 46466 1 1 10 LEU CG C -10.940 19.986 18.974 1.00 . A A . 10 LEU CG 1 1
19 46467 1 1 10 LEU H H -14.220 19.027 16.052 1.00 . A A . 10 LEU H 1 1
19 46468 1 1 10 LEU HA H -13.287 20.833 18.045 1.00 . A A . 10 LEU HA 1 1
19 46469 1 1 10 LEU HB2 H -12.219 18.387 18.318 1.00 . A A . 10 LEU HB2 1 1
19 46470 1 1 10 LEU HB3 H -11.174 19.036 17.070 1.00 . A A . 10 LEU HB3 1 1
19 46471 1 1 10 LEU HD11 H -10.932 21.899 18.020 1.00 . A A . 10 LEU HD11 1 1
19 46472 1 1 10 LEU HD12 H -9.561 20.872 17.600 1.00 . A A . 10 LEU HD12 1 1
19 46473 1 1 10 LEU HD13 H -9.625 21.658 19.178 1.00 . A A . 10 LEU HD13 1 1
19 46474 1 1 10 LEU HD21 H -11.159 20.839 20.922 1.00 . A A . 10 LEU HD21 1 1
19 46475 1 1 10 LEU HD22 H -12.280 19.524 20.579 1.00 . A A . 10 LEU HD22 1 1
19 46476 1 1 10 LEU HD23 H -12.535 21.113 19.859 1.00 . A A . 10 LEU HD23 1 1
19 46477 1 1 10 LEU HG H -10.193 19.287 19.323 1.00 . A A . 10 LEU HG 1 1
19 46478 1 1 10 LEU N N -14.067 19.244 16.998 1.00 . A A . 10 LEU N 1 1
19 46479 1 1 10 LEU O O -11.706 20.256 15.293 1.00 . A A . 10 LEU O 1 1
19 46480 1 1 11 GLY C C -11.535 23.612 14.767 1.00 . A A . 11 GLY C 1 1
19 46481 1 1 11 GLY CA C -12.720 22.688 14.627 1.00 . A A . 11 GLY CA 1 1
19 46482 1 1 11 GLY H H -13.622 22.352 16.510 1.00 . A A . 11 GLY H 1 1
19 46483 1 1 11 GLY HA2 H -12.505 21.967 13.851 1.00 . A A . 11 GLY HA2 1 1
19 46484 1 1 11 GLY HA3 H -13.585 23.266 14.338 1.00 . A A . 11 GLY HA3 1 1
19 46485 1 1 11 GLY N N -13.023 21.969 15.839 1.00 . A A . 11 GLY N 1 1
19 46486 1 1 11 GLY O O -11.565 24.743 14.285 1.00 . A A . 11 GLY O 1 1
19 46487 1 1 12 ASP C C -8.065 23.062 15.397 1.00 . A A . 12 ASP C 1 1
19 46488 1 1 12 ASP CA C -9.289 23.925 15.608 1.00 . A A . 12 ASP CA 1 1
19 46489 1 1 12 ASP CB C -9.258 24.549 17.000 1.00 . A A . 12 ASP CB 1 1
19 46490 1 1 12 ASP CG C -8.019 25.389 17.227 1.00 . A A . 12 ASP CG 1 1
19 46491 1 1 12 ASP H H -10.530 22.227 15.777 1.00 . A A . 12 ASP H 1 1
19 46492 1 1 12 ASP HA H -9.289 24.714 14.870 1.00 . A A . 12 ASP HA 1 1
19 46493 1 1 12 ASP HB2 H -10.125 25.177 17.125 1.00 . A A . 12 ASP HB2 1 1
19 46494 1 1 12 ASP HB3 H -9.278 23.762 17.741 1.00 . A A . 12 ASP HB3 1 1
19 46495 1 1 12 ASP N N -10.496 23.138 15.418 1.00 . A A . 12 ASP N 1 1
19 46496 1 1 12 ASP O O -7.873 22.059 16.091 1.00 . A A . 12 ASP O 1 1
19 46497 1 1 12 ASP OD1 O -7.938 26.496 16.664 1.00 . A A . 12 ASP OD1 1 1
19 46498 1 1 12 ASP OD2 O -7.128 24.955 17.980 1.00 . A A . 12 ASP OD2 1 1
19 46499 1 1 13 ALA C C -5.101 23.549 13.299 1.00 . A A . 13 ALA C 1 1
19 46500 1 1 13 ALA CA C -6.051 22.697 14.112 1.00 . A A . 13 ALA CA 1 1
19 46501 1 1 13 ALA CB C -6.402 21.429 13.342 1.00 . A A . 13 ALA CB 1 1
19 46502 1 1 13 ALA H H -7.455 24.247 13.915 1.00 . A A . 13 ALA H 1 1
19 46503 1 1 13 ALA HA H -5.572 22.412 15.038 1.00 . A A . 13 ALA HA 1 1
19 46504 1 1 13 ALA HB1 H -7.088 20.833 13.927 1.00 . A A . 13 ALA HB1 1 1
19 46505 1 1 13 ALA HB2 H -5.504 20.863 13.148 1.00 . A A . 13 ALA HB2 1 1
19 46506 1 1 13 ALA HB3 H -6.870 21.697 12.407 1.00 . A A . 13 ALA HB3 1 1
19 46507 1 1 13 ALA N N -7.250 23.439 14.432 1.00 . A A . 13 ALA N 1 1
19 46508 1 1 13 ALA O O -5.524 24.269 12.389 1.00 . A A . 13 ALA O 1 1
19 46509 1 1 14 GLN C C -1.616 23.328 12.658 1.00 . A A . 14 GLN C 1 1
19 46510 1 1 14 GLN CA C -2.823 24.210 12.894 1.00 . A A . 14 GLN CA 1 1
19 46511 1 1 14 GLN CB C -2.424 25.516 13.606 1.00 . A A . 14 GLN CB 1 1
19 46512 1 1 14 GLN CD C -1.320 26.657 15.569 1.00 . A A . 14 GLN CD 1 1
19 46513 1 1 14 GLN CG C -1.778 25.337 14.975 1.00 . A A . 14 GLN CG 1 1
19 46514 1 1 14 GLN H H -3.554 22.918 14.383 1.00 . A A . 14 GLN H 1 1
19 46515 1 1 14 GLN HA H -3.244 24.454 11.929 1.00 . A A . 14 GLN HA 1 1
19 46516 1 1 14 GLN HB2 H -1.727 26.050 12.980 1.00 . A A . 14 GLN HB2 1 1
19 46517 1 1 14 GLN HB3 H -3.310 26.123 13.731 1.00 . A A . 14 GLN HB3 1 1
19 46518 1 1 14 GLN HE21 H -3.072 26.894 16.466 1.00 . A A . 14 GLN HE21 1 1
19 46519 1 1 14 GLN HE22 H -1.918 28.153 16.723 1.00 . A A . 14 GLN HE22 1 1
19 46520 1 1 14 GLN HG2 H -2.499 24.888 15.642 1.00 . A A . 14 GLN HG2 1 1
19 46521 1 1 14 GLN HG3 H -0.923 24.685 14.875 1.00 . A A . 14 GLN HG3 1 1
19 46522 1 1 14 GLN N N -3.831 23.482 13.629 1.00 . A A . 14 GLN N 1 1
19 46523 1 1 14 GLN NE2 N -2.186 27.298 16.325 1.00 . A A . 14 GLN NE2 1 1
19 46524 1 1 14 GLN O O -1.156 22.626 13.558 1.00 . A A . 14 GLN O 1 1
19 46525 1 1 14 GLN OE1 O -0.188 27.095 15.347 1.00 . A A . 14 GLN OE1 1 1
19 46526 1 1 15 PHE C C 1.072 23.455 10.488 1.00 . A A . 15 PHE C 1 1
19 46527 1 1 15 PHE CA C 0.012 22.555 11.058 1.00 . A A . 15 PHE CA 1 1
19 46528 1 1 15 PHE CB C -0.387 21.500 10.024 1.00 . A A . 15 PHE CB 1 1
19 46529 1 1 15 PHE CD1 C -2.598 20.494 10.652 1.00 . A A . 15 PHE CD1 1 1
19 46530 1 1 15 PHE CD2 C -0.617 19.224 11.028 1.00 . A A . 15 PHE CD2 1 1
19 46531 1 1 15 PHE CE1 C -3.361 19.464 11.164 1.00 . A A . 15 PHE CE1 1 1
19 46532 1 1 15 PHE CE2 C -1.373 18.189 11.542 1.00 . A A . 15 PHE CE2 1 1
19 46533 1 1 15 PHE CG C -1.219 20.384 10.579 1.00 . A A . 15 PHE CG 1 1
19 46534 1 1 15 PHE CZ C -2.748 18.308 11.611 1.00 . A A . 15 PHE CZ 1 1
19 46535 1 1 15 PHE H H -1.553 23.917 10.771 1.00 . A A . 15 PHE H 1 1
19 46536 1 1 15 PHE HA H 0.397 22.061 11.937 1.00 . A A . 15 PHE HA 1 1
19 46537 1 1 15 PHE HB2 H -0.956 21.976 9.238 1.00 . A A . 15 PHE HB2 1 1
19 46538 1 1 15 PHE HB3 H 0.507 21.073 9.600 1.00 . A A . 15 PHE HB3 1 1
19 46539 1 1 15 PHE HD1 H -3.074 21.397 10.303 1.00 . A A . 15 PHE HD1 1 1
19 46540 1 1 15 PHE HD2 H 0.459 19.137 10.971 1.00 . A A . 15 PHE HD2 1 1
19 46541 1 1 15 PHE HE1 H -4.434 19.562 11.216 1.00 . A A . 15 PHE HE1 1 1
19 46542 1 1 15 PHE HE2 H -0.891 17.287 11.890 1.00 . A A . 15 PHE HE2 1 1
19 46543 1 1 15 PHE HZ H -3.343 17.501 12.012 1.00 . A A . 15 PHE HZ 1 1
19 46544 1 1 15 PHE N N -1.134 23.344 11.443 1.00 . A A . 15 PHE N 1 1
19 46545 1 1 15 PHE O O 0.900 24.676 10.450 1.00 . A A . 15 PHE O 1 1
19 46546 1 1 16 ALA C C 2.736 24.152 8.103 1.00 . A A . 16 ALA C 1 1
19 46547 1 1 16 ALA CA C 3.216 23.635 9.432 1.00 . A A . 16 ALA CA 1 1
19 46548 1 1 16 ALA CB C 4.463 22.794 9.243 1.00 . A A . 16 ALA CB 1 1
19 46549 1 1 16 ALA H H 2.255 21.894 10.123 1.00 . A A . 16 ALA H 1 1
19 46550 1 1 16 ALA HA H 3.450 24.467 10.079 1.00 . A A . 16 ALA HA 1 1
19 46551 1 1 16 ALA HB1 H 4.729 22.316 10.173 1.00 . A A . 16 ALA HB1 1 1
19 46552 1 1 16 ALA HB2 H 5.275 23.429 8.917 1.00 . A A . 16 ALA HB2 1 1
19 46553 1 1 16 ALA HB3 H 4.279 22.048 8.483 1.00 . A A . 16 ALA HB3 1 1
19 46554 1 1 16 ALA N N 2.164 22.868 10.043 1.00 . A A . 16 ALA N 1 1
19 46555 1 1 16 ALA O O 2.742 25.357 7.847 1.00 . A A . 16 ALA O 1 1
19 46556 1 1 17 LEU C C 0.323 23.861 5.994 1.00 . A A . 17 LEU C 1 1
19 46557 1 1 17 LEU CA C 1.822 23.617 5.966 1.00 . A A . 17 LEU CA 1 1
19 46558 1 1 17 LEU CB C 2.193 22.605 4.882 1.00 . A A . 17 LEU CB 1 1
19 46559 1 1 17 LEU CD1 C 3.424 24.320 3.536 1.00 . A A . 17 LEU CD1 1 1
19 46560 1 1 17 LEU CD2 C 2.861 22.101 2.529 1.00 . A A . 17 LEU CD2 1 1
19 46561 1 1 17 LEU CG C 2.404 23.188 3.489 1.00 . A A . 17 LEU CG 1 1
19 46562 1 1 17 LEU H H 2.433 22.294 7.504 1.00 . A A . 17 LEU H 1 1
19 46563 1 1 17 LEU HA H 2.294 24.556 5.725 1.00 . A A . 17 LEU HA 1 1
19 46564 1 1 17 LEU HB2 H 3.097 22.097 5.171 1.00 . A A . 17 LEU HB2 1 1
19 46565 1 1 17 LEU HB3 H 1.393 21.886 4.809 1.00 . A A . 17 LEU HB3 1 1
19 46566 1 1 17 LEU HD11 H 4.338 23.961 3.987 1.00 . A A . 17 LEU HD11 1 1
19 46567 1 1 17 LEU HD12 H 3.033 25.140 4.117 1.00 . A A . 17 LEU HD12 1 1
19 46568 1 1 17 LEU HD13 H 3.628 24.660 2.535 1.00 . A A . 17 LEU HD13 1 1
19 46569 1 1 17 LEU HD21 H 2.997 22.523 1.545 1.00 . A A . 17 LEU HD21 1 1
19 46570 1 1 17 LEU HD22 H 2.115 21.322 2.487 1.00 . A A . 17 LEU HD22 1 1
19 46571 1 1 17 LEU HD23 H 3.795 21.686 2.878 1.00 . A A . 17 LEU HD23 1 1
19 46572 1 1 17 LEU HG H 1.470 23.592 3.125 1.00 . A A . 17 LEU HG 1 1
19 46573 1 1 17 LEU N N 2.327 23.236 7.252 1.00 . A A . 17 LEU N 1 1
19 46574 1 1 17 LEU O O -0.388 23.179 6.732 1.00 . A A . 17 LEU O 1 1
19 46575 1 1 18 LYS C C -2.226 24.856 3.939 1.00 . A A . 18 LYS C 1 1
19 46576 1 1 18 LYS CA C -1.599 25.075 5.280 1.00 . A A . 18 LYS CA 1 1
19 46577 1 1 18 LYS CB C -1.843 26.492 5.769 1.00 . A A . 18 LYS CB 1 1
19 46578 1 1 18 LYS CD C -1.606 28.094 7.697 1.00 . A A . 18 LYS CD 1 1
19 46579 1 1 18 LYS CE C -0.928 29.217 6.933 1.00 . A A . 18 LYS CE 1 1
19 46580 1 1 18 LYS CG C -1.235 26.733 7.128 1.00 . A A . 18 LYS CG 1 1
19 46581 1 1 18 LYS H H 0.405 25.282 4.611 1.00 . A A . 18 LYS H 1 1
19 46582 1 1 18 LYS HA H -2.044 24.386 5.982 1.00 . A A . 18 LYS HA 1 1
19 46583 1 1 18 LYS HB2 H -1.410 27.189 5.067 1.00 . A A . 18 LYS HB2 1 1
19 46584 1 1 18 LYS HB3 H -2.907 26.665 5.836 1.00 . A A . 18 LYS HB3 1 1
19 46585 1 1 18 LYS HD2 H -2.676 28.221 7.633 1.00 . A A . 18 LYS HD2 1 1
19 46586 1 1 18 LYS HD3 H -1.299 28.134 8.733 1.00 . A A . 18 LYS HD3 1 1
19 46587 1 1 18 LYS HE2 H -1.260 29.185 5.907 1.00 . A A . 18 LYS HE2 1 1
19 46588 1 1 18 LYS HE3 H -1.212 30.161 7.374 1.00 . A A . 18 LYS HE3 1 1
19 46589 1 1 18 LYS HG2 H -1.572 25.949 7.781 1.00 . A A . 18 LYS HG2 1 1
19 46590 1 1 18 LYS HG3 H -0.161 26.671 7.026 1.00 . A A . 18 LYS HG3 1 1
19 46591 1 1 18 LYS HZ1 H 0.996 29.892 6.478 1.00 . A A . 18 LYS HZ1 1 1
19 46592 1 1 18 LYS HZ2 H 0.849 28.209 6.498 1.00 . A A . 18 LYS HZ2 1 1
19 46593 1 1 18 LYS HZ3 H 0.892 29.071 7.949 1.00 . A A . 18 LYS HZ3 1 1
19 46594 1 1 18 LYS N N -0.171 24.794 5.235 1.00 . A A . 18 LYS N 1 1
19 46595 1 1 18 LYS NZ N 0.551 29.090 6.965 1.00 . A A . 18 LYS NZ 1 1
19 46596 1 1 18 LYS O O -3.446 24.788 3.809 1.00 . A A . 18 LYS O 1 1
19 46597 1 1 19 GLU C C -0.787 23.611 0.886 1.00 . A A . 19 GLU C 1 1
19 46598 1 1 19 GLU CA C -1.819 24.464 1.599 1.00 . A A . 19 GLU CA 1 1
19 46599 1 1 19 GLU CB C -2.057 25.778 0.848 1.00 . A A . 19 GLU CB 1 1
19 46600 1 1 19 GLU CD C -1.193 28.070 0.250 1.00 . A A . 19 GLU CD 1 1
19 46601 1 1 19 GLU CG C -0.859 26.712 0.823 1.00 . A A . 19 GLU CG 1 1
19 46602 1 1 19 GLU H H -0.430 24.847 3.125 1.00 . A A . 19 GLU H 1 1
19 46603 1 1 19 GLU HA H -2.748 23.913 1.651 1.00 . A A . 19 GLU HA 1 1
19 46604 1 1 19 GLU HB2 H -2.323 25.550 -0.173 1.00 . A A . 19 GLU HB2 1 1
19 46605 1 1 19 GLU HB3 H -2.879 26.295 1.317 1.00 . A A . 19 GLU HB3 1 1
19 46606 1 1 19 GLU HG2 H -0.499 26.844 1.833 1.00 . A A . 19 GLU HG2 1 1
19 46607 1 1 19 GLU HG3 H -0.082 26.262 0.222 1.00 . A A . 19 GLU HG3 1 1
19 46608 1 1 19 GLU N N -1.386 24.731 2.953 1.00 . A A . 19 GLU N 1 1
19 46609 1 1 19 GLU O O 0.419 23.812 1.031 1.00 . A A . 19 GLU O 1 1
19 46610 1 1 19 GLU OE1 O -1.304 28.194 -0.986 1.00 . A A . 19 GLU OE1 1 1
19 46611 1 1 19 GLU OE2 O -1.340 29.027 1.036 1.00 . A A . 19 GLU OE2 1 1
19 46612 1 1 20 ILE C C -1.155 21.258 -1.888 1.00 . A A . 20 ILE C 1 1
19 46613 1 1 20 ILE CA C -0.432 21.733 -0.620 1.00 . A A . 20 ILE CA 1 1
19 46614 1 1 20 ILE CB C -0.012 20.516 0.253 1.00 . A A . 20 ILE CB 1 1
19 46615 1 1 20 ILE CD1 C 1.593 18.526 0.348 1.00 . A A . 20 ILE CD1 1 1
19 46616 1 1 20 ILE CG1 C 1.004 19.637 -0.495 1.00 . A A . 20 ILE CG1 1 1
19 46617 1 1 20 ILE CG2 C -1.232 19.701 0.673 1.00 . A A . 20 ILE CG2 1 1
19 46618 1 1 20 ILE H H -2.255 22.588 0.016 1.00 . A A . 20 ILE H 1 1
19 46619 1 1 20 ILE HA H 0.458 22.271 -0.914 1.00 . A A . 20 ILE HA 1 1
19 46620 1 1 20 ILE HB H 0.452 20.897 1.149 1.00 . A A . 20 ILE HB 1 1
19 46621 1 1 20 ILE HD11 H 2.308 17.967 -0.237 1.00 . A A . 20 ILE HD11 1 1
19 46622 1 1 20 ILE HD12 H 0.803 17.869 0.680 1.00 . A A . 20 ILE HD12 1 1
19 46623 1 1 20 ILE HD13 H 2.090 18.956 1.206 1.00 . A A . 20 ILE HD13 1 1
19 46624 1 1 20 ILE HG12 H 0.515 19.179 -1.342 1.00 . A A . 20 ILE HG12 1 1
19 46625 1 1 20 ILE HG13 H 1.815 20.257 -0.845 1.00 . A A . 20 ILE HG13 1 1
19 46626 1 1 20 ILE HG21 H -1.743 19.339 -0.207 1.00 . A A . 20 ILE HG21 1 1
19 46627 1 1 20 ILE HG22 H -1.900 20.325 1.247 1.00 . A A . 20 ILE HG22 1 1
19 46628 1 1 20 ILE HG23 H -0.913 18.863 1.275 1.00 . A A . 20 ILE HG23 1 1
19 46629 1 1 20 ILE N N -1.279 22.655 0.118 1.00 . A A . 20 ILE N 1 1
19 46630 1 1 20 ILE O O -2.381 21.167 -1.910 1.00 . A A . 20 ILE O 1 1
19 46631 1 1 21 ASP C C -0.857 19.039 -4.330 1.00 . A A . 21 ASP C 1 1
19 46632 1 1 21 ASP CA C -0.955 20.556 -4.213 1.00 . A A . 21 ASP CA 1 1
19 46633 1 1 21 ASP CB C -0.240 21.253 -5.388 1.00 . A A . 21 ASP CB 1 1
19 46634 1 1 21 ASP CG C -0.438 20.557 -6.717 1.00 . A A . 21 ASP CG 1 1
19 46635 1 1 21 ASP H H 0.572 21.146 -2.879 1.00 . A A . 21 ASP H 1 1
19 46636 1 1 21 ASP HA H -1.999 20.834 -4.228 1.00 . A A . 21 ASP HA 1 1
19 46637 1 1 21 ASP HB2 H -0.629 22.258 -5.489 1.00 . A A . 21 ASP HB2 1 1
19 46638 1 1 21 ASP HB3 H 0.819 21.304 -5.179 1.00 . A A . 21 ASP HB3 1 1
19 46639 1 1 21 ASP N N -0.396 21.013 -2.943 1.00 . A A . 21 ASP N 1 1
19 46640 1 1 21 ASP O O 0.201 18.461 -4.054 1.00 . A A . 21 ASP O 1 1
19 46641 1 1 21 ASP OD1 O -1.575 20.521 -7.213 1.00 . A A . 21 ASP OD1 1 1
19 46642 1 1 21 ASP OD2 O 0.562 20.053 -7.277 1.00 . A A . 21 ASP OD2 1 1
19 46643 1 1 22 VAL C C -1.830 16.525 -6.332 1.00 . A A . 22 VAL C 1 1
19 46644 1 1 22 VAL CA C -1.965 16.947 -4.868 1.00 . A A . 22 VAL CA 1 1
19 46645 1 1 22 VAL CB C -3.230 16.312 -4.240 1.00 . A A . 22 VAL CB 1 1
19 46646 1 1 22 VAL CG1 C -3.211 14.801 -4.410 1.00 . A A . 22 VAL CG1 1 1
19 46647 1 1 22 VAL CG2 C -3.328 16.672 -2.766 1.00 . A A . 22 VAL CG2 1 1
19 46648 1 1 22 VAL H H -2.747 18.908 -4.991 1.00 . A A . 22 VAL H 1 1
19 46649 1 1 22 VAL HA H -1.101 16.573 -4.335 1.00 . A A . 22 VAL HA 1 1
19 46650 1 1 22 VAL HB H -4.098 16.703 -4.747 1.00 . A A . 22 VAL HB 1 1
19 46651 1 1 22 VAL HG11 H -2.318 14.398 -3.954 1.00 . A A . 22 VAL HG11 1 1
19 46652 1 1 22 VAL HG12 H -3.219 14.557 -5.464 1.00 . A A . 22 VAL HG12 1 1
19 46653 1 1 22 VAL HG13 H -4.082 14.372 -3.937 1.00 . A A . 22 VAL HG13 1 1
19 46654 1 1 22 VAL HG21 H -4.240 16.265 -2.356 1.00 . A A . 22 VAL HG21 1 1
19 46655 1 1 22 VAL HG22 H -3.334 17.747 -2.656 1.00 . A A . 22 VAL HG22 1 1
19 46656 1 1 22 VAL HG23 H -2.481 16.261 -2.235 1.00 . A A . 22 VAL HG23 1 1
19 46657 1 1 22 VAL N N -1.948 18.397 -4.738 1.00 . A A . 22 VAL N 1 1
19 46658 1 1 22 VAL O O -2.821 16.606 -7.064 1.00 . A A . 22 VAL O 1 1
19 46659 1 1 23 SER C C -0.109 14.336 -8.477 1.00 . A A . 23 SER C 1 1
19 46660 1 1 23 SER CA C -0.623 15.747 -8.208 1.00 . A A . 23 SER CA 1 1
19 46661 1 1 23 SER CB C 0.198 16.775 -8.980 1.00 . A A . 23 SER CB 1 1
19 46662 1 1 23 SER H H 0.134 16.085 -6.259 1.00 . A A . 23 SER H 1 1
19 46663 1 1 23 SER HA H -1.635 15.789 -8.581 1.00 . A A . 23 SER HA 1 1
19 46664 1 1 23 SER HB2 H 1.161 16.885 -8.510 1.00 . A A . 23 SER HB2 1 1
19 46665 1 1 23 SER HB3 H 0.325 16.444 -10.000 1.00 . A A . 23 SER HB3 1 1
19 46666 1 1 23 SER HG H -0.292 18.481 -8.133 1.00 . A A . 23 SER HG 1 1
19 46667 1 1 23 SER N N -0.688 16.104 -6.798 1.00 . A A . 23 SER N 1 1
19 46668 1 1 23 SER O O 0.792 13.840 -7.806 1.00 . A A . 23 SER O 1 1
19 46669 1 1 23 SER OG O -0.445 18.041 -8.985 1.00 . A A . 23 SER OG 1 1
19 46670 1 1 24 ALA C C 0.441 12.598 -11.256 1.00 . A A . 24 ALA C 1 1
19 46671 1 1 24 ALA CA C -0.297 12.402 -9.945 1.00 . A A . 24 ALA CA 1 1
19 46672 1 1 24 ALA CB C -1.494 11.484 -10.145 1.00 . A A . 24 ALA CB 1 1
19 46673 1 1 24 ALA H H -1.502 14.122 -9.888 1.00 . A A . 24 ALA H 1 1
19 46674 1 1 24 ALA HA H 0.371 11.965 -9.215 1.00 . A A . 24 ALA HA 1 1
19 46675 1 1 24 ALA HB1 H -1.963 11.292 -9.192 1.00 . A A . 24 ALA HB1 1 1
19 46676 1 1 24 ALA HB2 H -1.167 10.548 -10.576 1.00 . A A . 24 ALA HB2 1 1
19 46677 1 1 24 ALA HB3 H -2.205 11.954 -10.808 1.00 . A A . 24 ALA HB3 1 1
19 46678 1 1 24 ALA N N -0.723 13.697 -9.465 1.00 . A A . 24 ALA N 1 1
19 46679 1 1 24 ALA O O 0.169 13.559 -11.988 1.00 . A A . 24 ALA O 1 1
19 46680 1 1 25 ARG C C 1.508 10.623 -13.701 1.00 . A A . 25 ARG C 1 1
19 46681 1 1 25 ARG CA C 2.027 11.760 -12.839 1.00 . A A . 25 ARG CA 1 1
19 46682 1 1 25 ARG CB C 3.541 11.646 -12.663 1.00 . A A . 25 ARG CB 1 1
19 46683 1 1 25 ARG CD C 5.815 11.923 -13.690 1.00 . A A . 25 ARG CD 1 1
19 46684 1 1 25 ARG CG C 4.318 12.011 -13.914 1.00 . A A . 25 ARG CG 1 1
19 46685 1 1 25 ARG CZ C 7.870 12.442 -14.973 1.00 . A A . 25 ARG CZ 1 1
19 46686 1 1 25 ARG H H 1.589 11.010 -10.919 1.00 . A A . 25 ARG H 1 1
19 46687 1 1 25 ARG HA H 1.788 12.701 -13.312 1.00 . A A . 25 ARG HA 1 1
19 46688 1 1 25 ARG HB2 H 3.850 12.306 -11.865 1.00 . A A . 25 ARG HB2 1 1
19 46689 1 1 25 ARG HB3 H 3.786 10.629 -12.394 1.00 . A A . 25 ARG HB3 1 1
19 46690 1 1 25 ARG HD2 H 6.058 12.420 -12.765 1.00 . A A . 25 ARG HD2 1 1
19 46691 1 1 25 ARG HD3 H 6.099 10.882 -13.628 1.00 . A A . 25 ARG HD3 1 1
19 46692 1 1 25 ARG HE H 6.033 13.120 -15.395 1.00 . A A . 25 ARG HE 1 1
19 46693 1 1 25 ARG HG2 H 4.045 11.330 -14.705 1.00 . A A . 25 ARG HG2 1 1
19 46694 1 1 25 ARG HG3 H 4.064 13.020 -14.203 1.00 . A A . 25 ARG HG3 1 1
19 46695 1 1 25 ARG HH11 H 8.173 11.130 -13.450 1.00 . A A . 25 ARG HH11 1 1
19 46696 1 1 25 ARG HH12 H 9.591 11.565 -14.333 1.00 . A A . 25 ARG HH12 1 1
19 46697 1 1 25 ARG HH21 H 7.913 13.711 -16.560 1.00 . A A . 25 ARG HH21 1 1
19 46698 1 1 25 ARG HH22 H 9.440 13.037 -16.111 1.00 . A A . 25 ARG HH22 1 1
19 46699 1 1 25 ARG N N 1.354 11.714 -11.564 1.00 . A A . 25 ARG N 1 1
19 46700 1 1 25 ARG NE N 6.557 12.555 -14.781 1.00 . A A . 25 ARG NE 1 1
19 46701 1 1 25 ARG NH1 N 8.599 11.651 -14.190 1.00 . A A . 25 ARG NH1 1 1
19 46702 1 1 25 ARG NH2 N 8.452 13.115 -15.956 1.00 . A A . 25 ARG NH2 1 1
19 46703 1 1 25 ARG O O 1.247 9.546 -13.197 1.00 . A A . 25 ARG O 1 1
19 46704 1 1 26 ASN C C -0.676 9.598 -15.662 1.00 . A A . 26 ASN C 1 1
19 46705 1 1 26 ASN CA C 0.813 9.876 -15.931 1.00 . A A . 26 ASN CA 1 1
19 46706 1 1 26 ASN CB C 1.651 8.570 -15.882 1.00 . A A . 26 ASN CB 1 1
19 46707 1 1 26 ASN CG C 1.332 7.596 -17.012 1.00 . A A . 26 ASN CG 1 1
19 46708 1 1 26 ASN H H 1.548 11.771 -15.333 1.00 . A A . 26 ASN H 1 1
19 46709 1 1 26 ASN HA H 0.893 10.303 -16.921 1.00 . A A . 26 ASN HA 1 1
19 46710 1 1 26 ASN HB2 H 2.698 8.823 -15.947 1.00 . A A . 26 ASN HB2 1 1
19 46711 1 1 26 ASN HB3 H 1.468 8.072 -14.941 1.00 . A A . 26 ASN HB3 1 1
19 46712 1 1 26 ASN HD21 H 3.191 6.918 -16.970 1.00 . A A . 26 ASN HD21 1 1
19 46713 1 1 26 ASN HD22 H 2.152 6.188 -18.139 1.00 . A A . 26 ASN HD22 1 1
19 46714 1 1 26 ASN N N 1.332 10.878 -14.989 1.00 . A A . 26 ASN N 1 1
19 46715 1 1 26 ASN ND2 N 2.323 6.823 -17.413 1.00 . A A . 26 ASN ND2 1 1
19 46716 1 1 26 ASN O O -1.542 10.191 -16.310 1.00 . A A . 26 ASN O 1 1
19 46717 1 1 26 ASN OD1 O 0.214 7.542 -17.516 1.00 . A A . 26 ASN OD1 1 1
19 46718 1 1 27 ALA C C -2.409 7.498 -13.104 1.00 . A A . 27 ALA C 1 1
19 46719 1 1 27 ALA CA C -2.350 8.371 -14.352 1.00 . A A . 27 ALA CA 1 1
19 46720 1 1 27 ALA CB C -3.005 7.639 -15.519 1.00 . A A . 27 ALA CB 1 1
19 46721 1 1 27 ALA H H -0.234 8.332 -14.170 1.00 . A A . 27 ALA H 1 1
19 46722 1 1 27 ALA HA H -2.901 9.283 -14.172 1.00 . A A . 27 ALA HA 1 1
19 46723 1 1 27 ALA HB1 H -2.961 8.256 -16.403 1.00 . A A . 27 ALA HB1 1 1
19 46724 1 1 27 ALA HB2 H -4.035 7.427 -15.275 1.00 . A A . 27 ALA HB2 1 1
19 46725 1 1 27 ALA HB3 H -2.479 6.712 -15.695 1.00 . A A . 27 ALA HB3 1 1
19 46726 1 1 27 ALA N N -0.968 8.730 -14.687 1.00 . A A . 27 ALA N 1 1
19 46727 1 1 27 ALA O O -1.973 6.349 -13.125 1.00 . A A . 27 ALA O 1 1
19 46728 1 1 28 TYR C C -4.439 7.522 -10.138 1.00 . A A . 28 TYR C 1 1
19 46729 1 1 28 TYR CA C -3.087 7.291 -10.772 1.00 . A A . 28 TYR CA 1 1
19 46730 1 1 28 TYR CB C -1.937 7.603 -9.805 1.00 . A A . 28 TYR CB 1 1
19 46731 1 1 28 TYR CD1 C -0.351 5.746 -10.452 1.00 . A A . 28 TYR CD1 1 1
19 46732 1 1 28 TYR CD2 C 0.387 7.991 -10.705 1.00 . A A . 28 TYR CD2 1 1
19 46733 1 1 28 TYR CE1 C 0.851 5.289 -10.952 1.00 . A A . 28 TYR CE1 1 1
19 46734 1 1 28 TYR CE2 C 1.588 7.539 -11.212 1.00 . A A . 28 TYR CE2 1 1
19 46735 1 1 28 TYR CG C -0.603 7.108 -10.318 1.00 . A A . 28 TYR CG 1 1
19 46736 1 1 28 TYR CZ C 1.815 6.192 -11.335 1.00 . A A . 28 TYR CZ 1 1
19 46737 1 1 28 TYR H H -3.287 8.961 -12.056 1.00 . A A . 28 TYR H 1 1
19 46738 1 1 28 TYR HA H -3.040 6.251 -11.019 1.00 . A A . 28 TYR HA 1 1
19 46739 1 1 28 TYR HB2 H -1.872 8.670 -9.661 1.00 . A A . 28 TYR HB2 1 1
19 46740 1 1 28 TYR HB3 H -2.131 7.122 -8.857 1.00 . A A . 28 TYR HB3 1 1
19 46741 1 1 28 TYR HD1 H -1.113 5.043 -10.152 1.00 . A A . 28 TYR HD1 1 1
19 46742 1 1 28 TYR HD2 H 0.209 9.051 -10.610 1.00 . A A . 28 TYR HD2 1 1
19 46743 1 1 28 TYR HE1 H 1.028 4.227 -11.048 1.00 . A A . 28 TYR HE1 1 1
19 46744 1 1 28 TYR HE2 H 2.348 8.248 -11.508 1.00 . A A . 28 TYR HE2 1 1
19 46745 1 1 28 TYR HH H 3.649 6.470 -11.821 1.00 . A A . 28 TYR HH 1 1
19 46746 1 1 28 TYR N N -2.953 8.041 -12.019 1.00 . A A . 28 TYR N 1 1
19 46747 1 1 28 TYR O O -5.090 8.535 -10.397 1.00 . A A . 28 TYR O 1 1
19 46748 1 1 28 TYR OH O 3.008 5.750 -11.854 1.00 . A A . 28 TYR OH 1 1
19 46749 1 1 29 GLY C C -6.096 6.738 -7.188 1.00 . A A . 29 GLY C 1 1
19 46750 1 1 29 GLY CA C -6.170 6.675 -8.699 1.00 . A A . 29 GLY CA 1 1
19 46751 1 1 29 GLY H H -4.304 5.791 -9.152 1.00 . A A . 29 GLY H 1 1
19 46752 1 1 29 GLY HA2 H -6.656 7.572 -9.054 1.00 . A A . 29 GLY HA2 1 1
19 46753 1 1 29 GLY HA3 H -6.766 5.821 -8.985 1.00 . A A . 29 GLY HA3 1 1
19 46754 1 1 29 GLY N N -4.872 6.574 -9.325 1.00 . A A . 29 GLY N 1 1
19 46755 1 1 29 GLY O O -5.833 7.797 -6.632 1.00 . A A . 29 GLY O 1 1
19 46756 1 1 30 PRO C C -5.134 6.240 -4.359 1.00 . A A . 30 PRO C 1 1
19 46757 1 1 30 PRO CA C -6.325 5.534 -5.025 1.00 . A A . 30 PRO CA 1 1
19 46758 1 1 30 PRO CB C -6.278 4.017 -4.731 1.00 . A A . 30 PRO CB 1 1
19 46759 1 1 30 PRO CD C -6.550 4.288 -7.097 1.00 . A A . 30 PRO CD 1 1
19 46760 1 1 30 PRO CG C -6.028 3.354 -6.051 1.00 . A A . 30 PRO CG 1 1
19 46761 1 1 30 PRO HA H -7.239 5.946 -4.627 1.00 . A A . 30 PRO HA 1 1
19 46762 1 1 30 PRO HB2 H -5.483 3.811 -4.030 1.00 . A A . 30 PRO HB2 1 1
19 46763 1 1 30 PRO HB3 H -7.223 3.705 -4.307 1.00 . A A . 30 PRO HB3 1 1
19 46764 1 1 30 PRO HD2 H -5.999 4.170 -8.018 1.00 . A A . 30 PRO HD2 1 1
19 46765 1 1 30 PRO HD3 H -7.605 4.128 -7.261 1.00 . A A . 30 PRO HD3 1 1
19 46766 1 1 30 PRO HG2 H -4.969 3.196 -6.188 1.00 . A A . 30 PRO HG2 1 1
19 46767 1 1 30 PRO HG3 H -6.555 2.411 -6.093 1.00 . A A . 30 PRO HG3 1 1
19 46768 1 1 30 PRO N N -6.306 5.603 -6.500 1.00 . A A . 30 PRO N 1 1
19 46769 1 1 30 PRO O O -5.311 7.031 -3.433 1.00 . A A . 30 PRO O 1 1
19 46770 1 1 31 THR C C -2.664 8.069 -4.316 1.00 . A A . 31 THR C 1 1
19 46771 1 1 31 THR CA C -2.706 6.526 -4.292 1.00 . A A . 31 THR CA 1 1
19 46772 1 1 31 THR CB C -1.447 5.955 -5.000 1.00 . A A . 31 THR CB 1 1
19 46773 1 1 31 THR CG2 C -1.489 6.225 -6.499 1.00 . A A . 31 THR CG2 1 1
19 46774 1 1 31 THR H H -3.874 5.390 -5.646 1.00 . A A . 31 THR H 1 1
19 46775 1 1 31 THR HA H -2.672 6.210 -3.259 1.00 . A A . 31 THR HA 1 1
19 46776 1 1 31 THR HB H -1.422 4.885 -4.842 1.00 . A A . 31 THR HB 1 1
19 46777 1 1 31 THR HG1 H -0.492 7.296 -3.909 1.00 . A A . 31 THR HG1 1 1
19 46778 1 1 31 THR HG21 H -0.605 5.815 -6.965 1.00 . A A . 31 THR HG21 1 1
19 46779 1 1 31 THR HG22 H -1.523 7.290 -6.670 1.00 . A A . 31 THR HG22 1 1
19 46780 1 1 31 THR HG23 H -2.367 5.763 -6.925 1.00 . A A . 31 THR HG23 1 1
19 46781 1 1 31 THR N N -3.935 5.977 -4.866 1.00 . A A . 31 THR N 1 1
19 46782 1 1 31 THR O O -1.959 8.683 -3.517 1.00 . A A . 31 THR O 1 1
19 46783 1 1 31 THR OG1 O -0.260 6.528 -4.445 1.00 . A A . 31 THR OG1 1 1
19 46784 1 1 32 VAL C C -4.768 10.720 -4.815 1.00 . A A . 32 VAL C 1 1
19 46785 1 1 32 VAL CA C -3.433 10.142 -5.314 1.00 . A A . 32 VAL CA 1 1
19 46786 1 1 32 VAL CB C -3.114 10.639 -6.768 1.00 . A A . 32 VAL CB 1 1
19 46787 1 1 32 VAL CG1 C -3.911 9.870 -7.816 1.00 . A A . 32 VAL CG1 1 1
19 46788 1 1 32 VAL CG2 C -3.363 12.138 -6.902 1.00 . A A . 32 VAL CG2 1 1
19 46789 1 1 32 VAL H H -3.974 8.154 -5.824 1.00 . A A . 32 VAL H 1 1
19 46790 1 1 32 VAL HA H -2.653 10.505 -4.658 1.00 . A A . 32 VAL HA 1 1
19 46791 1 1 32 VAL HB H -2.065 10.463 -6.958 1.00 . A A . 32 VAL HB 1 1
19 46792 1 1 32 VAL HG11 H -4.955 9.858 -7.541 1.00 . A A . 32 VAL HG11 1 1
19 46793 1 1 32 VAL HG12 H -3.543 8.854 -7.902 1.00 . A A . 32 VAL HG12 1 1
19 46794 1 1 32 VAL HG13 H -3.806 10.354 -8.775 1.00 . A A . 32 VAL HG13 1 1
19 46795 1 1 32 VAL HG21 H -3.157 12.449 -7.916 1.00 . A A . 32 VAL HG21 1 1
19 46796 1 1 32 VAL HG22 H -2.717 12.671 -6.222 1.00 . A A . 32 VAL HG22 1 1
19 46797 1 1 32 VAL HG23 H -4.395 12.353 -6.664 1.00 . A A . 32 VAL HG23 1 1
19 46798 1 1 32 VAL N N -3.415 8.685 -5.219 1.00 . A A . 32 VAL N 1 1
19 46799 1 1 32 VAL O O -4.800 11.755 -4.140 1.00 . A A . 32 VAL O 1 1
19 46800 1 1 33 ARG C C -7.371 10.463 -3.211 1.00 . A A . 33 ARG C 1 1
19 46801 1 1 33 ARG CA C -7.190 10.465 -4.723 1.00 . A A . 33 ARG CA 1 1
19 46802 1 1 33 ARG CB C -8.251 9.582 -5.378 1.00 . A A . 33 ARG CB 1 1
19 46803 1 1 33 ARG CD C -9.426 11.307 -6.758 1.00 . A A . 33 ARG CD 1 1
19 46804 1 1 33 ARG CG C -8.628 10.013 -6.785 1.00 . A A . 33 ARG CG 1 1
19 46805 1 1 33 ARG CZ C -11.076 11.983 -5.023 1.00 . A A . 33 ARG CZ 1 1
19 46806 1 1 33 ARG H H -5.760 9.193 -5.627 1.00 . A A . 33 ARG H 1 1
19 46807 1 1 33 ARG HA H -7.318 11.474 -5.080 1.00 . A A . 33 ARG HA 1 1
19 46808 1 1 33 ARG HB2 H -7.881 8.569 -5.421 1.00 . A A . 33 ARG HB2 1 1
19 46809 1 1 33 ARG HB3 H -9.143 9.602 -4.767 1.00 . A A . 33 ARG HB3 1 1
19 46810 1 1 33 ARG HD2 H -8.823 12.077 -6.303 1.00 . A A . 33 ARG HD2 1 1
19 46811 1 1 33 ARG HD3 H -9.668 11.588 -7.772 1.00 . A A . 33 ARG HD3 1 1
19 46812 1 1 33 ARG HE H -11.224 10.374 -6.221 1.00 . A A . 33 ARG HE 1 1
19 46813 1 1 33 ARG HG2 H -7.727 10.166 -7.361 1.00 . A A . 33 ARG HG2 1 1
19 46814 1 1 33 ARG HG3 H -9.227 9.238 -7.245 1.00 . A A . 33 ARG HG3 1 1
19 46815 1 1 33 ARG HH11 H -9.517 13.273 -5.204 1.00 . A A . 33 ARG HH11 1 1
19 46816 1 1 33 ARG HH12 H -10.673 13.668 -3.973 1.00 . A A . 33 ARG HH12 1 1
19 46817 1 1 33 ARG HH21 H -12.768 10.939 -4.594 1.00 . A A . 33 ARG HH21 1 1
19 46818 1 1 33 ARG HH22 H -12.507 12.354 -3.632 1.00 . A A . 33 ARG HH22 1 1
19 46819 1 1 33 ARG N N -5.855 10.028 -5.117 1.00 . A A . 33 ARG N 1 1
19 46820 1 1 33 ARG NE N -10.670 11.156 -5.995 1.00 . A A . 33 ARG NE 1 1
19 46821 1 1 33 ARG NH1 N -10.365 13.059 -4.713 1.00 . A A . 33 ARG NH1 1 1
19 46822 1 1 33 ARG NH2 N -12.207 11.739 -4.370 1.00 . A A . 33 ARG NH2 1 1
19 46823 1 1 33 ARG O O -7.779 11.471 -2.629 1.00 . A A . 33 ARG O 1 1
19 46824 1 1 34 GLU C C -6.305 10.136 -0.361 1.00 . A A . 34 GLU C 1 1
19 46825 1 1 34 GLU CA C -7.234 9.211 -1.141 1.00 . A A . 34 GLU CA 1 1
19 46826 1 1 34 GLU CB C -7.091 7.758 -0.716 1.00 . A A . 34 GLU CB 1 1
19 46827 1 1 34 GLU CD C -7.995 5.413 -0.990 1.00 . A A . 34 GLU CD 1 1
19 46828 1 1 34 GLU CG C -8.161 6.870 -1.330 1.00 . A A . 34 GLU CG 1 1
19 46829 1 1 34 GLU H H -6.670 8.590 -3.081 1.00 . A A . 34 GLU H 1 1
19 46830 1 1 34 GLU HA H -8.247 9.527 -0.934 1.00 . A A . 34 GLU HA 1 1
19 46831 1 1 34 GLU HB2 H -6.121 7.396 -1.025 1.00 . A A . 34 GLU HB2 1 1
19 46832 1 1 34 GLU HB3 H -7.172 7.693 0.360 1.00 . A A . 34 GLU HB3 1 1
19 46833 1 1 34 GLU HG2 H -9.127 7.194 -0.972 1.00 . A A . 34 GLU HG2 1 1
19 46834 1 1 34 GLU HG3 H -8.124 6.981 -2.404 1.00 . A A . 34 GLU HG3 1 1
19 46835 1 1 34 GLU N N -7.047 9.345 -2.576 1.00 . A A . 34 GLU N 1 1
19 46836 1 1 34 GLU O O -6.627 10.532 0.762 1.00 . A A . 34 GLU O 1 1
19 46837 1 1 34 GLU OE1 O -7.303 4.708 -1.740 1.00 . A A . 34 GLU OE1 1 1
19 46838 1 1 34 GLU OE2 O -8.593 4.960 0.012 1.00 . A A . 34 GLU OE2 1 1
19 46839 1 1 35 LEU C C -5.021 12.767 -0.164 1.00 . A A . 35 LEU C 1 1
19 46840 1 1 35 LEU CA C -4.256 11.456 -0.326 1.00 . A A . 35 LEU CA 1 1
19 46841 1 1 35 LEU CB C -3.011 11.663 -1.190 1.00 . A A . 35 LEU CB 1 1
19 46842 1 1 35 LEU CD1 C -1.434 12.060 0.718 1.00 . A A . 35 LEU CD1 1 1
19 46843 1 1 35 LEU CD2 C -0.805 12.765 -1.596 1.00 . A A . 35 LEU CD2 1 1
19 46844 1 1 35 LEU CG C -1.949 12.594 -0.612 1.00 . A A . 35 LEU CG 1 1
19 46845 1 1 35 LEU H H -4.882 10.045 -1.781 1.00 . A A . 35 LEU H 1 1
19 46846 1 1 35 LEU HA H -3.971 11.087 0.649 1.00 . A A . 35 LEU HA 1 1
19 46847 1 1 35 LEU HB2 H -2.557 10.699 -1.364 1.00 . A A . 35 LEU HB2 1 1
19 46848 1 1 35 LEU HB3 H -3.328 12.066 -2.141 1.00 . A A . 35 LEU HB3 1 1
19 46849 1 1 35 LEU HD11 H -1.065 11.055 0.582 1.00 . A A . 35 LEU HD11 1 1
19 46850 1 1 35 LEU HD12 H -2.236 12.054 1.441 1.00 . A A . 35 LEU HD12 1 1
19 46851 1 1 35 LEU HD13 H -0.634 12.691 1.075 1.00 . A A . 35 LEU HD13 1 1
19 46852 1 1 35 LEU HD21 H -0.072 13.440 -1.183 1.00 . A A . 35 LEU HD21 1 1
19 46853 1 1 35 LEU HD22 H -1.185 13.172 -2.522 1.00 . A A . 35 LEU HD22 1 1
19 46854 1 1 35 LEU HD23 H -0.347 11.806 -1.787 1.00 . A A . 35 LEU HD23 1 1
19 46855 1 1 35 LEU HG H -2.389 13.565 -0.432 1.00 . A A . 35 LEU HG 1 1
19 46856 1 1 35 LEU N N -5.150 10.476 -0.943 1.00 . A A . 35 LEU N 1 1
19 46857 1 1 35 LEU O O -5.079 13.333 0.928 1.00 . A A . 35 LEU O 1 1
19 46858 1 1 36 LYS C C -7.514 14.415 -0.282 1.00 . A A . 36 LYS C 1 1
19 46859 1 1 36 LYS CA C -6.349 14.489 -1.263 1.00 . A A . 36 LYS CA 1 1
19 46860 1 1 36 LYS CB C -6.850 14.809 -2.677 1.00 . A A . 36 LYS CB 1 1
19 46861 1 1 36 LYS CD C -7.871 16.490 -4.252 1.00 . A A . 36 LYS CD 1 1
19 46862 1 1 36 LYS CE C -6.664 16.606 -5.178 1.00 . A A . 36 LYS CE 1 1
19 46863 1 1 36 LYS CG C -7.456 16.199 -2.816 1.00 . A A . 36 LYS CG 1 1
19 46864 1 1 36 LYS H H -5.547 12.664 -2.059 1.00 . A A . 36 LYS H 1 1
19 46865 1 1 36 LYS HA H -5.674 15.269 -0.942 1.00 . A A . 36 LYS HA 1 1
19 46866 1 1 36 LYS HB2 H -6.021 14.729 -3.362 1.00 . A A . 36 LYS HB2 1 1
19 46867 1 1 36 LYS HB3 H -7.600 14.083 -2.949 1.00 . A A . 36 LYS HB3 1 1
19 46868 1 1 36 LYS HD2 H -8.506 15.691 -4.599 1.00 . A A . 36 LYS HD2 1 1
19 46869 1 1 36 LYS HD3 H -8.420 17.420 -4.271 1.00 . A A . 36 LYS HD3 1 1
19 46870 1 1 36 LYS HE2 H -6.056 17.435 -4.852 1.00 . A A . 36 LYS HE2 1 1
19 46871 1 1 36 LYS HE3 H -6.088 15.694 -5.117 1.00 . A A . 36 LYS HE3 1 1
19 46872 1 1 36 LYS HG2 H -8.324 16.269 -2.179 1.00 . A A . 36 LYS HG2 1 1
19 46873 1 1 36 LYS HG3 H -6.721 16.928 -2.509 1.00 . A A . 36 LYS HG3 1 1
19 46874 1 1 36 LYS HZ1 H -6.211 17.024 -7.169 1.00 . A A . 36 LYS HZ1 1 1
19 46875 1 1 36 LYS HZ2 H -7.693 17.655 -6.661 1.00 . A A . 36 LYS HZ2 1 1
19 46876 1 1 36 LYS HZ3 H -7.536 15.999 -6.975 1.00 . A A . 36 LYS HZ3 1 1
19 46877 1 1 36 LYS N N -5.612 13.229 -1.258 1.00 . A A . 36 LYS N 1 1
19 46878 1 1 36 LYS NZ N -7.058 16.834 -6.590 1.00 . A A . 36 LYS NZ 1 1
19 46879 1 1 36 LYS O O -7.791 15.383 0.430 1.00 . A A . 36 LYS O 1 1
19 46880 1 1 37 GLU C C -8.756 13.239 2.149 1.00 . A A . 37 GLU C 1 1
19 46881 1 1 37 GLU CA C -9.266 13.060 0.708 1.00 . A A . 37 GLU CA 1 1
19 46882 1 1 37 GLU CB C -9.857 11.662 0.539 1.00 . A A . 37 GLU CB 1 1
19 46883 1 1 37 GLU CD C -11.584 12.308 -1.185 1.00 . A A . 37 GLU CD 1 1
19 46884 1 1 37 GLU CG C -10.427 11.400 -0.844 1.00 . A A . 37 GLU CG 1 1
19 46885 1 1 37 GLU H H -7.971 12.581 -0.908 1.00 . A A . 37 GLU H 1 1
19 46886 1 1 37 GLU HA H -10.033 13.792 0.507 1.00 . A A . 37 GLU HA 1 1
19 46887 1 1 37 GLU HB2 H -9.084 10.934 0.728 1.00 . A A . 37 GLU HB2 1 1
19 46888 1 1 37 GLU HB3 H -10.646 11.529 1.262 1.00 . A A . 37 GLU HB3 1 1
19 46889 1 1 37 GLU HG2 H -9.644 11.565 -1.569 1.00 . A A . 37 GLU HG2 1 1
19 46890 1 1 37 GLU HG3 H -10.760 10.375 -0.897 1.00 . A A . 37 GLU HG3 1 1
19 46891 1 1 37 GLU N N -8.186 13.276 -0.246 1.00 . A A . 37 GLU N 1 1
19 46892 1 1 37 GLU O O -9.231 14.091 2.892 1.00 . A A . 37 GLU O 1 1
19 46893 1 1 37 GLU OE1 O -12.706 12.052 -0.704 1.00 . A A . 37 GLU OE1 1 1
19 46894 1 1 37 GLU OE2 O -11.382 13.279 -1.941 1.00 . A A . 37 GLU OE2 1 1
19 46895 1 1 38 THR C C -6.612 13.842 4.208 1.00 . A A . 38 THR C 1 1
19 46896 1 1 38 THR CA C -7.154 12.448 3.833 1.00 . A A . 38 THR CA 1 1
19 46897 1 1 38 THR CB C -6.018 11.407 3.899 1.00 . A A . 38 THR CB 1 1
19 46898 1 1 38 THR CG2 C -5.494 11.270 5.312 1.00 . A A . 38 THR CG2 1 1
19 46899 1 1 38 THR H H -7.392 11.850 1.802 1.00 . A A . 38 THR H 1 1
19 46900 1 1 38 THR HA H -7.921 12.164 4.539 1.00 . A A . 38 THR HA 1 1
19 46901 1 1 38 THR HB H -5.211 11.716 3.247 1.00 . A A . 38 THR HB 1 1
19 46902 1 1 38 THR HG1 H -6.533 10.120 2.490 1.00 . A A . 38 THR HG1 1 1
19 46903 1 1 38 THR HG21 H -6.307 10.955 5.952 1.00 . A A . 38 THR HG21 1 1
19 46904 1 1 38 THR HG22 H -5.119 12.225 5.647 1.00 . A A . 38 THR HG22 1 1
19 46905 1 1 38 THR HG23 H -4.698 10.539 5.329 1.00 . A A . 38 THR HG23 1 1
19 46906 1 1 38 THR N N -7.749 12.448 2.495 1.00 . A A . 38 THR N 1 1
19 46907 1 1 38 THR O O -6.900 14.324 5.306 1.00 . A A . 38 THR O 1 1
19 46908 1 1 38 THR OG1 O -6.513 10.140 3.456 1.00 . A A . 38 THR OG1 1 1
19 46909 1 1 39 LEU C C -6.441 16.811 3.895 1.00 . A A . 39 LEU C 1 1
19 46910 1 1 39 LEU CA C -5.308 15.814 3.671 1.00 . A A . 39 LEU CA 1 1
19 46911 1 1 39 LEU CB C -4.394 16.311 2.550 1.00 . A A . 39 LEU CB 1 1
19 46912 1 1 39 LEU CD1 C -2.373 16.020 1.103 1.00 . A A . 39 LEU CD1 1 1
19 46913 1 1 39 LEU CD2 C -2.255 15.450 3.535 1.00 . A A . 39 LEU CD2 1 1
19 46914 1 1 39 LEU CG C -3.139 15.476 2.297 1.00 . A A . 39 LEU CG 1 1
19 46915 1 1 39 LEU H H -5.659 14.079 2.465 1.00 . A A . 39 LEU H 1 1
19 46916 1 1 39 LEU HA H -4.739 15.724 4.584 1.00 . A A . 39 LEU HA 1 1
19 46917 1 1 39 LEU HB2 H -4.969 16.341 1.637 1.00 . A A . 39 LEU HB2 1 1
19 46918 1 1 39 LEU HB3 H -4.084 17.317 2.791 1.00 . A A . 39 LEU HB3 1 1
19 46919 1 1 39 LEU HD11 H -2.072 17.038 1.302 1.00 . A A . 39 LEU HD11 1 1
19 46920 1 1 39 LEU HD12 H -3.005 15.995 0.227 1.00 . A A . 39 LEU HD12 1 1
19 46921 1 1 39 LEU HD13 H -1.495 15.414 0.930 1.00 . A A . 39 LEU HD13 1 1
19 46922 1 1 39 LEU HD21 H -1.365 14.873 3.330 1.00 . A A . 39 LEU HD21 1 1
19 46923 1 1 39 LEU HD22 H -2.793 15.001 4.355 1.00 . A A . 39 LEU HD22 1 1
19 46924 1 1 39 LEU HD23 H -1.975 16.460 3.798 1.00 . A A . 39 LEU HD23 1 1
19 46925 1 1 39 LEU HG H -3.432 14.461 2.068 1.00 . A A . 39 LEU HG 1 1
19 46926 1 1 39 LEU N N -5.854 14.484 3.343 1.00 . A A . 39 LEU N 1 1
19 46927 1 1 39 LEU O O -6.384 17.580 4.855 1.00 . A A . 39 LEU O 1 1
19 46928 1 1 40 GLU C C -9.277 17.477 4.624 1.00 . A A . 40 GLU C 1 1
19 46929 1 1 40 GLU CA C -8.561 17.741 3.286 1.00 . A A . 40 GLU CA 1 1
19 46930 1 1 40 GLU CB C -9.561 17.676 2.135 1.00 . A A . 40 GLU CB 1 1
19 46931 1 1 40 GLU CD C -11.764 18.502 1.243 1.00 . A A . 40 GLU CD 1 1
19 46932 1 1 40 GLU CG C -10.639 18.740 2.213 1.00 . A A . 40 GLU CG 1 1
19 46933 1 1 40 GLU H H -7.515 16.126 2.362 1.00 . A A . 40 GLU H 1 1
19 46934 1 1 40 GLU HA H -8.128 18.730 3.326 1.00 . A A . 40 GLU HA 1 1
19 46935 1 1 40 GLU HB2 H -9.029 17.799 1.204 1.00 . A A . 40 GLU HB2 1 1
19 46936 1 1 40 GLU HB3 H -10.039 16.708 2.144 1.00 . A A . 40 GLU HB3 1 1
19 46937 1 1 40 GLU HG2 H -11.044 18.752 3.214 1.00 . A A . 40 GLU HG2 1 1
19 46938 1 1 40 GLU HG3 H -10.195 19.702 1.999 1.00 . A A . 40 GLU HG3 1 1
19 46939 1 1 40 GLU N N -7.470 16.789 3.088 1.00 . A A . 40 GLU N 1 1
19 46940 1 1 40 GLU O O -9.698 18.405 5.325 1.00 . A A . 40 GLU O 1 1
19 46941 1 1 40 GLU OE1 O -12.591 17.607 1.502 1.00 . A A . 40 GLU OE1 1 1
19 46942 1 1 40 GLU OE2 O -11.838 19.208 0.220 1.00 . A A . 40 GLU OE2 1 1
19 46943 1 1 41 ASN C C -9.284 15.864 7.455 1.00 . A A . 41 ASN C 1 1
19 46944 1 1 41 ASN CA C -10.099 15.783 6.171 1.00 . A A . 41 ASN CA 1 1
19 46945 1 1 41 ASN CB C -10.572 14.350 6.025 1.00 . A A . 41 ASN CB 1 1
19 46946 1 1 41 ASN CG C -11.524 14.142 4.884 1.00 . A A . 41 ASN CG 1 1
19 46947 1 1 41 ASN H H -8.970 15.538 4.382 1.00 . A A . 41 ASN H 1 1
19 46948 1 1 41 ASN HA H -10.976 16.395 6.258 1.00 . A A . 41 ASN HA 1 1
19 46949 1 1 41 ASN HB2 H -9.715 13.713 5.864 1.00 . A A . 41 ASN HB2 1 1
19 46950 1 1 41 ASN HB3 H -11.064 14.051 6.939 1.00 . A A . 41 ASN HB3 1 1
19 46951 1 1 41 ASN HD21 H -10.792 12.353 4.673 1.00 . A A . 41 ASN HD21 1 1
19 46952 1 1 41 ASN HD22 H -12.016 12.780 3.543 1.00 . A A . 41 ASN HD22 1 1
19 46953 1 1 41 ASN N N -9.376 16.209 4.974 1.00 . A A . 41 ASN N 1 1
19 46954 1 1 41 ASN ND2 N -11.448 12.978 4.309 1.00 . A A . 41 ASN ND2 1 1
19 46955 1 1 41 ASN O O -9.770 15.547 8.539 1.00 . A A . 41 ASN O 1 1
19 46956 1 1 41 ASN OD1 O -12.314 15.023 4.529 1.00 . A A . 41 ASN OD1 1 1
19 46957 1 1 42 SER C C -6.831 17.921 8.729 1.00 . A A . 42 SER C 1 1
19 46958 1 1 42 SER CA C -7.133 16.444 8.444 1.00 . A A . 42 SER CA 1 1
19 46959 1 1 42 SER CB C -5.838 15.686 8.166 1.00 . A A . 42 SER CB 1 1
19 46960 1 1 42 SER H H -7.709 16.528 6.419 1.00 . A A . 42 SER H 1 1
19 46961 1 1 42 SER HA H -7.610 16.012 9.309 1.00 . A A . 42 SER HA 1 1
19 46962 1 1 42 SER HB2 H -5.349 16.116 7.305 1.00 . A A . 42 SER HB2 1 1
19 46963 1 1 42 SER HB3 H -5.189 15.760 9.025 1.00 . A A . 42 SER HB3 1 1
19 46964 1 1 42 SER HG H -6.461 14.232 7.009 1.00 . A A . 42 SER HG 1 1
19 46965 1 1 42 SER N N -8.036 16.300 7.315 1.00 . A A . 42 SER N 1 1
19 46966 1 1 42 SER O O -5.915 18.241 9.482 1.00 . A A . 42 SER O 1 1
19 46967 1 1 42 SER OG O -6.106 14.315 7.906 1.00 . A A . 42 SER OG 1 1
19 46968 1 1 43 GLY C C -6.370 20.785 7.354 1.00 . A A . 43 GLY C 1 1
19 46969 1 1 43 GLY CA C -7.394 20.237 8.325 1.00 . A A . 43 GLY CA 1 1
19 46970 1 1 43 GLY H H -8.358 18.483 7.582 1.00 . A A . 43 GLY H 1 1
19 46971 1 1 43 GLY HA2 H -8.328 20.760 8.185 1.00 . A A . 43 GLY HA2 1 1
19 46972 1 1 43 GLY HA3 H -7.045 20.406 9.333 1.00 . A A . 43 GLY HA3 1 1
19 46973 1 1 43 GLY N N -7.615 18.809 8.134 1.00 . A A . 43 GLY N 1 1
19 46974 1 1 43 GLY O O -5.714 21.786 7.658 1.00 . A A . 43 GLY O 1 1
19 46975 1 1 44 VAL C C -5.921 21.101 3.964 1.00 . A A . 44 VAL C 1 1
19 46976 1 1 44 VAL CA C -5.240 20.659 5.242 1.00 . A A . 44 VAL CA 1 1
19 46977 1 1 44 VAL CB C -4.128 19.621 4.934 1.00 . A A . 44 VAL CB 1 1
19 46978 1 1 44 VAL CG1 C -3.104 20.195 3.958 1.00 . A A . 44 VAL CG1 1 1
19 46979 1 1 44 VAL CG2 C -3.438 19.172 6.221 1.00 . A A . 44 VAL CG2 1 1
19 46980 1 1 44 VAL H H -6.761 19.393 5.957 1.00 . A A . 44 VAL H 1 1
19 46981 1 1 44 VAL HA H -4.776 21.539 5.671 1.00 . A A . 44 VAL HA 1 1
19 46982 1 1 44 VAL HB H -4.586 18.756 4.474 1.00 . A A . 44 VAL HB 1 1
19 46983 1 1 44 VAL HG11 H -2.651 21.079 4.389 1.00 . A A . 44 VAL HG11 1 1
19 46984 1 1 44 VAL HG12 H -3.597 20.459 3.034 1.00 . A A . 44 VAL HG12 1 1
19 46985 1 1 44 VAL HG13 H -2.339 19.458 3.763 1.00 . A A . 44 VAL HG13 1 1
19 46986 1 1 44 VAL HG21 H -2.689 18.430 5.988 1.00 . A A . 44 VAL HG21 1 1
19 46987 1 1 44 VAL HG22 H -4.169 18.747 6.893 1.00 . A A . 44 VAL HG22 1 1
19 46988 1 1 44 VAL HG23 H -2.964 20.021 6.693 1.00 . A A . 44 VAL HG23 1 1
19 46989 1 1 44 VAL N N -6.214 20.170 6.202 1.00 . A A . 44 VAL N 1 1
19 46990 1 1 44 VAL O O -6.729 20.352 3.413 1.00 . A A . 44 VAL O 1 1
19 46991 1 1 45 LYS C C -5.369 22.420 1.093 1.00 . A A . 45 LYS C 1 1
19 46992 1 1 45 LYS CA C -6.281 22.698 2.266 1.00 . A A . 45 LYS CA 1 1
19 46993 1 1 45 LYS CB C -6.688 24.178 2.324 1.00 . A A . 45 LYS CB 1 1
19 46994 1 1 45 LYS CD C -6.140 26.570 1.904 1.00 . A A . 45 LYS CD 1 1
19 46995 1 1 45 LYS CE C -5.273 27.557 1.141 1.00 . A A . 45 LYS CE 1 1
19 46996 1 1 45 LYS CG C -5.713 25.142 1.666 1.00 . A A . 45 LYS CG 1 1
19 46997 1 1 45 LYS H H -4.995 22.871 3.923 1.00 . A A . 45 LYS H 1 1
19 46998 1 1 45 LYS HA H -7.172 22.097 2.150 1.00 . A A . 45 LYS HA 1 1
19 46999 1 1 45 LYS HB2 H -7.643 24.290 1.834 1.00 . A A . 45 LYS HB2 1 1
19 47000 1 1 45 LYS HB3 H -6.795 24.462 3.360 1.00 . A A . 45 LYS HB3 1 1
19 47001 1 1 45 LYS HD2 H -7.164 26.683 1.586 1.00 . A A . 45 LYS HD2 1 1
19 47002 1 1 45 LYS HD3 H -6.059 26.769 2.962 1.00 . A A . 45 LYS HD3 1 1
19 47003 1 1 45 LYS HE2 H -4.276 27.531 1.552 1.00 . A A . 45 LYS HE2 1 1
19 47004 1 1 45 LYS HE3 H -5.241 27.270 0.100 1.00 . A A . 45 LYS HE3 1 1
19 47005 1 1 45 LYS HG2 H -4.723 24.983 2.067 1.00 . A A . 45 LYS HG2 1 1
19 47006 1 1 45 LYS HG3 H -5.704 24.951 0.602 1.00 . A A . 45 LYS HG3 1 1
19 47007 1 1 45 LYS HZ1 H -5.173 29.599 0.734 1.00 . A A . 45 LYS HZ1 1 1
19 47008 1 1 45 LYS HZ2 H -5.824 29.229 2.249 1.00 . A A . 45 LYS HZ2 1 1
19 47009 1 1 45 LYS HZ3 H -6.747 29.002 0.855 1.00 . A A . 45 LYS HZ3 1 1
19 47010 1 1 45 LYS N N -5.644 22.280 3.484 1.00 . A A . 45 LYS N 1 1
19 47011 1 1 45 LYS NZ N -5.789 28.942 1.249 1.00 . A A . 45 LYS NZ 1 1
19 47012 1 1 45 LYS O O -4.159 22.652 1.133 1.00 . A A . 45 LYS O 1 1
19 47013 1 1 46 VAL C C -5.671 22.454 -2.242 1.00 . A A . 46 VAL C 1 1
19 47014 1 1 46 VAL CA C -5.272 21.525 -1.130 1.00 . A A . 46 VAL CA 1 1
19 47015 1 1 46 VAL CB C -5.575 20.055 -1.538 1.00 . A A . 46 VAL CB 1 1
19 47016 1 1 46 VAL CG1 C -7.071 19.762 -1.460 1.00 . A A . 46 VAL CG1 1 1
19 47017 1 1 46 VAL CG2 C -5.046 19.755 -2.935 1.00 . A A . 46 VAL CG2 1 1
19 47018 1 1 46 VAL H H -6.932 21.722 0.108 1.00 . A A . 46 VAL H 1 1
19 47019 1 1 46 VAL HA H -4.212 21.617 -0.948 1.00 . A A . 46 VAL HA 1 1
19 47020 1 1 46 VAL HB H -5.070 19.410 -0.841 1.00 . A A . 46 VAL HB 1 1
19 47021 1 1 46 VAL HG11 H -7.603 20.426 -2.126 1.00 . A A . 46 VAL HG11 1 1
19 47022 1 1 46 VAL HG12 H -7.417 19.915 -0.449 1.00 . A A . 46 VAL HG12 1 1
19 47023 1 1 46 VAL HG13 H -7.255 18.738 -1.752 1.00 . A A . 46 VAL HG13 1 1
19 47024 1 1 46 VAL HG21 H -5.282 18.734 -3.199 1.00 . A A . 46 VAL HG21 1 1
19 47025 1 1 46 VAL HG22 H -3.976 19.895 -2.954 1.00 . A A . 46 VAL HG22 1 1
19 47026 1 1 46 VAL HG23 H -5.507 20.425 -3.645 1.00 . A A . 46 VAL HG23 1 1
19 47027 1 1 46 VAL N N -5.965 21.879 0.068 1.00 . A A . 46 VAL N 1 1
19 47028 1 1 46 VAL O O -6.854 22.654 -2.524 1.00 . A A . 46 VAL O 1 1
19 47029 1 1 47 THR C C -4.025 23.625 -5.086 1.00 . A A . 47 THR C 1 1
19 47030 1 1 47 THR CA C -4.887 23.993 -3.883 1.00 . A A . 47 THR CA 1 1
19 47031 1 1 47 THR CB C -4.622 25.442 -3.383 1.00 . A A . 47 THR CB 1 1
19 47032 1 1 47 THR CG2 C -3.344 25.519 -2.569 1.00 . A A . 47 THR CG2 1 1
19 47033 1 1 47 THR H H -3.754 22.802 -2.626 1.00 . A A . 47 THR H 1 1
19 47034 1 1 47 THR HA H -5.926 23.910 -4.168 1.00 . A A . 47 THR HA 1 1
19 47035 1 1 47 THR HB H -5.447 25.725 -2.745 1.00 . A A . 47 THR HB 1 1
19 47036 1 1 47 THR HG1 H -5.406 26.835 -4.533 1.00 . A A . 47 THR HG1 1 1
19 47037 1 1 47 THR HG21 H -3.176 26.538 -2.257 1.00 . A A . 47 THR HG21 1 1
19 47038 1 1 47 THR HG22 H -2.511 25.183 -3.169 1.00 . A A . 47 THR HG22 1 1
19 47039 1 1 47 THR HG23 H -3.441 24.891 -1.696 1.00 . A A . 47 THR HG23 1 1
19 47040 1 1 47 THR N N -4.680 23.044 -2.848 1.00 . A A . 47 THR N 1 1
19 47041 1 1 47 THR O O -3.181 22.736 -4.976 1.00 . A A . 47 THR O 1 1
19 47042 1 1 47 THR OG1 O -4.565 26.363 -4.473 1.00 . A A . 47 THR OG1 1 1
19 47043 1 1 48 SER C C -2.083 25.133 -6.978 1.00 . A A . 48 SER C 1 1
19 47044 1 1 48 SER CA C -3.237 24.163 -7.278 1.00 . A A . 48 SER CA 1 1
19 47045 1 1 48 SER CB C -3.862 24.479 -8.622 1.00 . A A . 48 SER CB 1 1
19 47046 1 1 48 SER H H -5.001 24.848 -6.322 1.00 . A A . 48 SER H 1 1
19 47047 1 1 48 SER HA H -2.850 23.155 -7.275 1.00 . A A . 48 SER HA 1 1
19 47048 1 1 48 SER HB2 H -4.177 25.510 -8.634 1.00 . A A . 48 SER HB2 1 1
19 47049 1 1 48 SER HB3 H -3.125 24.313 -9.392 1.00 . A A . 48 SER HB3 1 1
19 47050 1 1 48 SER HG H -5.009 23.441 -9.819 1.00 . A A . 48 SER HG 1 1
19 47051 1 1 48 SER N N -4.208 24.280 -6.206 1.00 . A A . 48 SER N 1 1
19 47052 1 1 48 SER O O -0.938 24.915 -7.369 1.00 . A A . 48 SER O 1 1
19 47053 1 1 48 SER OG O -4.986 23.650 -8.876 1.00 . A A . 48 SER OG 1 1
19 47054 1 1 49 ASN C C -0.543 27.105 -4.858 1.00 . A A . 49 ASN C 1 1
19 47055 1 1 49 ASN CA C -1.541 27.345 -6.007 1.00 . A A . 49 ASN CA 1 1
19 47056 1 1 49 ASN CB C -2.420 28.578 -5.711 1.00 . A A . 49 ASN CB 1 1
19 47057 1 1 49 ASN CG C -1.687 29.902 -5.802 1.00 . A A . 49 ASN CG 1 1
19 47058 1 1 49 ASN H H -3.324 26.216 -5.844 1.00 . A A . 49 ASN H 1 1
19 47059 1 1 49 ASN HA H -0.989 27.535 -6.911 1.00 . A A . 49 ASN HA 1 1
19 47060 1 1 49 ASN HB2 H -3.236 28.602 -6.416 1.00 . A A . 49 ASN HB2 1 1
19 47061 1 1 49 ASN HB3 H -2.825 28.480 -4.713 1.00 . A A . 49 ASN HB3 1 1
19 47062 1 1 49 ASN HD21 H -1.292 29.839 -3.873 1.00 . A A . 49 ASN HD21 1 1
19 47063 1 1 49 ASN HD22 H -0.693 31.223 -4.714 1.00 . A A . 49 ASN HD22 1 1
19 47064 1 1 49 ASN N N -2.426 26.198 -6.249 1.00 . A A . 49 ASN N 1 1
19 47065 1 1 49 ASN ND2 N -1.174 30.370 -4.687 1.00 . A A . 49 ASN ND2 1 1
19 47066 1 1 49 ASN O O 0.188 28.015 -4.461 1.00 . A A . 49 ASN O 1 1
19 47067 1 1 49 ASN OD1 O -1.610 30.510 -6.871 1.00 . A A . 49 ASN OD1 1 1
19 47068 1 1 50 ALA C C 1.859 25.801 -3.626 1.00 . A A . 50 ALA C 1 1
19 47069 1 1 50 ALA CA C 0.400 25.571 -3.237 1.00 . A A . 50 ALA CA 1 1
19 47070 1 1 50 ALA CB C 0.202 24.143 -2.821 1.00 . A A . 50 ALA CB 1 1
19 47071 1 1 50 ALA H H -1.098 25.198 -4.677 1.00 . A A . 50 ALA H 1 1
19 47072 1 1 50 ALA HA H 0.152 26.207 -2.399 1.00 . A A . 50 ALA HA 1 1
19 47073 1 1 50 ALA HB1 H -0.824 23.991 -2.520 1.00 . A A . 50 ALA HB1 1 1
19 47074 1 1 50 ALA HB2 H 0.856 23.919 -1.992 1.00 . A A . 50 ALA HB2 1 1
19 47075 1 1 50 ALA HB3 H 0.434 23.491 -3.649 1.00 . A A . 50 ALA HB3 1 1
19 47076 1 1 50 ALA N N -0.506 25.898 -4.336 1.00 . A A . 50 ALA N 1 1
19 47077 1 1 50 ALA O O 2.233 25.628 -4.789 1.00 . A A . 50 ALA O 1 1
19 47078 1 1 51 PRO C C 4.942 25.174 -2.983 1.00 . A A . 51 PRO C 1 1
19 47079 1 1 51 PRO CA C 4.117 26.452 -2.921 1.00 . A A . 51 PRO CA 1 1
19 47080 1 1 51 PRO CB C 4.543 27.326 -1.739 1.00 . A A . 51 PRO CB 1 1
19 47081 1 1 51 PRO CD C 2.377 26.353 -1.213 1.00 . A A . 51 PRO CD 1 1
19 47082 1 1 51 PRO CG C 3.628 26.953 -0.609 1.00 . A A . 51 PRO CG 1 1
19 47083 1 1 51 PRO HA H 4.240 27.000 -3.845 1.00 . A A . 51 PRO HA 1 1
19 47084 1 1 51 PRO HB2 H 5.576 27.121 -1.493 1.00 . A A . 51 PRO HB2 1 1
19 47085 1 1 51 PRO HB3 H 4.434 28.367 -2.004 1.00 . A A . 51 PRO HB3 1 1
19 47086 1 1 51 PRO HD2 H 2.163 25.400 -0.740 1.00 . A A . 51 PRO HD2 1 1
19 47087 1 1 51 PRO HD3 H 1.542 27.025 -1.086 1.00 . A A . 51 PRO HD3 1 1
19 47088 1 1 51 PRO HG2 H 4.114 26.230 0.028 1.00 . A A . 51 PRO HG2 1 1
19 47089 1 1 51 PRO HG3 H 3.378 27.838 -0.041 1.00 . A A . 51 PRO HG3 1 1
19 47090 1 1 51 PRO N N 2.714 26.178 -2.651 1.00 . A A . 51 PRO N 1 1
19 47091 1 1 51 PRO O O 6.009 25.133 -3.590 1.00 . A A . 51 PRO O 1 1
19 47092 1 1 52 TYR C C 4.229 21.834 -3.041 1.00 . A A . 52 TYR C 1 1
19 47093 1 1 52 TYR CA C 5.099 22.847 -2.348 1.00 . A A . 52 TYR CA 1 1
19 47094 1 1 52 TYR CB C 5.448 22.436 -0.925 1.00 . A A . 52 TYR CB 1 1
19 47095 1 1 52 TYR CD1 C 7.592 23.718 -0.561 1.00 . A A . 52 TYR CD1 1 1
19 47096 1 1 52 TYR CD2 C 5.690 24.308 0.745 1.00 . A A . 52 TYR CD2 1 1
19 47097 1 1 52 TYR CE1 C 8.330 24.709 0.058 1.00 . A A . 52 TYR CE1 1 1
19 47098 1 1 52 TYR CE2 C 6.419 25.304 1.366 1.00 . A A . 52 TYR CE2 1 1
19 47099 1 1 52 TYR CG C 6.261 23.499 -0.224 1.00 . A A . 52 TYR CG 1 1
19 47100 1 1 52 TYR CZ C 7.737 25.500 1.020 1.00 . A A . 52 TYR CZ 1 1
19 47101 1 1 52 TYR H H 3.586 24.247 -1.879 1.00 . A A . 52 TYR H 1 1
19 47102 1 1 52 TYR HA H 6.011 22.957 -2.919 1.00 . A A . 52 TYR HA 1 1
19 47103 1 1 52 TYR HB2 H 4.540 22.271 -0.363 1.00 . A A . 52 TYR HB2 1 1
19 47104 1 1 52 TYR HB3 H 6.030 21.527 -0.946 1.00 . A A . 52 TYR HB3 1 1
19 47105 1 1 52 TYR HD1 H 8.051 23.095 -1.315 1.00 . A A . 52 TYR HD1 1 1
19 47106 1 1 52 TYR HD2 H 4.659 24.148 1.014 1.00 . A A . 52 TYR HD2 1 1
19 47107 1 1 52 TYR HE1 H 9.365 24.861 -0.214 1.00 . A A . 52 TYR HE1 1 1
19 47108 1 1 52 TYR HE2 H 5.955 25.923 2.119 1.00 . A A . 52 TYR HE2 1 1
19 47109 1 1 52 TYR HH H 9.070 26.888 0.990 1.00 . A A . 52 TYR HH 1 1
19 47110 1 1 52 TYR N N 4.435 24.130 -2.350 1.00 . A A . 52 TYR N 1 1
19 47111 1 1 52 TYR O O 3.008 21.810 -2.847 1.00 . A A . 52 TYR O 1 1
19 47112 1 1 52 TYR OH O 8.467 26.493 1.636 1.00 . A A . 52 TYR OH 1 1
19 47113 1 1 53 HIS C C 4.385 18.602 -4.271 1.00 . A A . 53 HIS C 1 1
19 47114 1 1 53 HIS CA C 4.088 20.049 -4.636 1.00 . A A . 53 HIS CA 1 1
19 47115 1 1 53 HIS CB C 4.329 20.257 -6.137 1.00 . A A . 53 HIS CB 1 1
19 47116 1 1 53 HIS CD2 C 4.495 22.789 -6.696 1.00 . A A . 53 HIS CD2 1 1
19 47117 1 1 53 HIS CE1 C 2.506 23.052 -7.570 1.00 . A A . 53 HIS CE1 1 1
19 47118 1 1 53 HIS CG C 3.867 21.587 -6.651 1.00 . A A . 53 HIS CG 1 1
19 47119 1 1 53 HIS H H 5.809 21.091 -3.987 1.00 . A A . 53 HIS H 1 1
19 47120 1 1 53 HIS HA H 3.042 20.233 -4.446 1.00 . A A . 53 HIS HA 1 1
19 47121 1 1 53 HIS HB2 H 5.385 20.175 -6.337 1.00 . A A . 53 HIS HB2 1 1
19 47122 1 1 53 HIS HB3 H 3.807 19.488 -6.687 1.00 . A A . 53 HIS HB3 1 1
19 47123 1 1 53 HIS HD1 H 1.921 21.099 -7.313 1.00 . A A . 53 HIS HD1 1 1
19 47124 1 1 53 HIS HD2 H 5.493 23.005 -6.342 1.00 . A A . 53 HIS HD2 1 1
19 47125 1 1 53 HIS HE1 H 1.639 23.497 -8.033 1.00 . A A . 53 HIS HE1 1 1
19 47126 1 1 53 HIS HE2 H 3.774 24.645 -7.353 1.00 . A A . 53 HIS HE2 1 1
19 47127 1 1 53 HIS N N 4.836 21.010 -3.859 1.00 . A A . 53 HIS N 1 1
19 47128 1 1 53 HIS ND1 N 2.627 21.788 -7.207 1.00 . A A . 53 HIS ND1 1 1
19 47129 1 1 53 HIS NE2 N 3.626 23.676 -7.270 1.00 . A A . 53 HIS NE2 1 1
19 47130 1 1 53 HIS O O 5.537 18.211 -4.131 1.00 . A A . 53 HIS O 1 1
19 47131 1 1 54 LEU C C 3.009 15.862 -5.291 1.00 . A A . 54 LEU C 1 1
19 47132 1 1 54 LEU CA C 3.421 16.396 -3.941 1.00 . A A . 54 LEU CA 1 1
19 47133 1 1 54 LEU CB C 2.457 15.938 -2.826 1.00 . A A . 54 LEU CB 1 1
19 47134 1 1 54 LEU CD1 C 2.249 13.474 -3.317 1.00 . A A . 54 LEU CD1 1 1
19 47135 1 1 54 LEU CD2 C 4.075 14.278 -1.837 1.00 . A A . 54 LEU CD2 1 1
19 47136 1 1 54 LEU CG C 2.643 14.505 -2.285 1.00 . A A . 54 LEU CG 1 1
19 47137 1 1 54 LEU H H 2.442 18.240 -4.228 1.00 . A A . 54 LEU H 1 1
19 47138 1 1 54 LEU HA H 4.445 16.127 -3.722 1.00 . A A . 54 LEU HA 1 1
19 47139 1 1 54 LEU HB2 H 2.567 16.621 -1.997 1.00 . A A . 54 LEU HB2 1 1
19 47140 1 1 54 LEU HB3 H 1.450 16.025 -3.205 1.00 . A A . 54 LEU HB3 1 1
19 47141 1 1 54 LEU HD11 H 2.397 12.484 -2.911 1.00 . A A . 54 LEU HD11 1 1
19 47142 1 1 54 LEU HD12 H 2.858 13.597 -4.201 1.00 . A A . 54 LEU HD12 1 1
19 47143 1 1 54 LEU HD13 H 1.210 13.604 -3.577 1.00 . A A . 54 LEU HD13 1 1
19 47144 1 1 54 LEU HD21 H 4.157 13.303 -1.380 1.00 . A A . 54 LEU HD21 1 1
19 47145 1 1 54 LEU HD22 H 4.352 15.035 -1.119 1.00 . A A . 54 LEU HD22 1 1
19 47146 1 1 54 LEU HD23 H 4.735 14.332 -2.690 1.00 . A A . 54 LEU HD23 1 1
19 47147 1 1 54 LEU HG H 2.000 14.371 -1.427 1.00 . A A . 54 LEU HG 1 1
19 47148 1 1 54 LEU N N 3.330 17.833 -4.122 1.00 . A A . 54 LEU N 1 1
19 47149 1 1 54 LEU O O 1.913 16.138 -5.778 1.00 . A A . 54 LEU O 1 1
19 47150 1 1 55 VAL C C 3.964 12.936 -7.044 1.00 . A A . 55 VAL C 1 1
19 47151 1 1 55 VAL CA C 3.632 14.433 -7.148 1.00 . A A . 55 VAL CA 1 1
19 47152 1 1 55 VAL CB C 4.432 15.060 -8.331 1.00 . A A . 55 VAL CB 1 1
19 47153 1 1 55 VAL CG1 C 3.899 16.438 -8.676 1.00 . A A . 55 VAL CG1 1 1
19 47154 1 1 55 VAL CG2 C 5.921 15.136 -8.009 1.00 . A A . 55 VAL CG2 1 1
19 47155 1 1 55 VAL H H 4.805 15.022 -5.510 1.00 . A A . 55 VAL H 1 1
19 47156 1 1 55 VAL HA H 2.577 14.541 -7.356 1.00 . A A . 55 VAL HA 1 1
19 47157 1 1 55 VAL HB H 4.304 14.423 -9.197 1.00 . A A . 55 VAL HB 1 1
19 47158 1 1 55 VAL HG11 H 3.871 17.047 -7.785 1.00 . A A . 55 VAL HG11 1 1
19 47159 1 1 55 VAL HG12 H 2.906 16.347 -9.089 1.00 . A A . 55 VAL HG12 1 1
19 47160 1 1 55 VAL HG13 H 4.547 16.900 -9.405 1.00 . A A . 55 VAL HG13 1 1
19 47161 1 1 55 VAL HG21 H 6.452 15.561 -8.849 1.00 . A A . 55 VAL HG21 1 1
19 47162 1 1 55 VAL HG22 H 6.295 14.141 -7.811 1.00 . A A . 55 VAL HG22 1 1
19 47163 1 1 55 VAL HG23 H 6.069 15.756 -7.137 1.00 . A A . 55 VAL HG23 1 1
19 47164 1 1 55 VAL N N 3.906 15.104 -5.897 1.00 . A A . 55 VAL N 1 1
19 47165 1 1 55 VAL O O 5.105 12.558 -6.790 1.00 . A A . 55 VAL O 1 1
19 47166 1 1 56 LEU C C 3.526 10.244 -8.614 1.00 . A A . 56 LEU C 1 1
19 47167 1 1 56 LEU CA C 3.137 10.641 -7.210 1.00 . A A . 56 LEU CA 1 1
19 47168 1 1 56 LEU CB C 1.837 9.878 -6.835 1.00 . A A . 56 LEU CB 1 1
19 47169 1 1 56 LEU CD1 C 2.231 10.120 -4.354 1.00 . A A . 56 LEU CD1 1 1
19 47170 1 1 56 LEU CD2 C 0.434 11.473 -5.461 1.00 . A A . 56 LEU CD2 1 1
19 47171 1 1 56 LEU CG C 1.200 10.158 -5.461 1.00 . A A . 56 LEU CG 1 1
19 47172 1 1 56 LEU H H 2.040 12.465 -7.309 1.00 . A A . 56 LEU H 1 1
19 47173 1 1 56 LEU HA H 3.932 10.386 -6.522 1.00 . A A . 56 LEU HA 1 1
19 47174 1 1 56 LEU HB2 H 1.096 10.103 -7.587 1.00 . A A . 56 LEU HB2 1 1
19 47175 1 1 56 LEU HB3 H 2.052 8.819 -6.891 1.00 . A A . 56 LEU HB3 1 1
19 47176 1 1 56 LEU HD11 H 2.953 10.906 -4.513 1.00 . A A . 56 LEU HD11 1 1
19 47177 1 1 56 LEU HD12 H 2.730 9.163 -4.360 1.00 . A A . 56 LEU HD12 1 1
19 47178 1 1 56 LEU HD13 H 1.742 10.267 -3.402 1.00 . A A . 56 LEU HD13 1 1
19 47179 1 1 56 LEU HD21 H -0.020 11.625 -4.494 1.00 . A A . 56 LEU HD21 1 1
19 47180 1 1 56 LEU HD22 H -0.334 11.441 -6.218 1.00 . A A . 56 LEU HD22 1 1
19 47181 1 1 56 LEU HD23 H 1.115 12.285 -5.672 1.00 . A A . 56 LEU HD23 1 1
19 47182 1 1 56 LEU HG H 0.492 9.368 -5.253 1.00 . A A . 56 LEU HG 1 1
19 47183 1 1 56 LEU N N 2.945 12.096 -7.196 1.00 . A A . 56 LEU N 1 1
19 47184 1 1 56 LEU O O 2.750 10.350 -9.567 1.00 . A A . 56 LEU O 1 1
19 47185 1 1 57 VAL C C 5.304 8.161 -10.510 1.00 . A A . 57 VAL C 1 1
19 47186 1 1 57 VAL CA C 5.457 9.570 -9.955 1.00 . A A . 57 VAL CA 1 1
19 47187 1 1 57 VAL CB C 6.974 9.841 -9.783 1.00 . A A . 57 VAL CB 1 1
19 47188 1 1 57 VAL CG1 C 7.673 9.934 -11.127 1.00 . A A . 57 VAL CG1 1 1
19 47189 1 1 57 VAL CG2 C 7.220 11.088 -8.947 1.00 . A A . 57 VAL CG2 1 1
19 47190 1 1 57 VAL H H 5.244 9.600 -7.866 1.00 . A A . 57 VAL H 1 1
19 47191 1 1 57 VAL HA H 5.087 10.278 -10.677 1.00 . A A . 57 VAL HA 1 1
19 47192 1 1 57 VAL HB H 7.398 8.997 -9.256 1.00 . A A . 57 VAL HB 1 1
19 47193 1 1 57 VAL HG11 H 7.247 10.743 -11.701 1.00 . A A . 57 VAL HG11 1 1
19 47194 1 1 57 VAL HG12 H 7.542 9.005 -11.663 1.00 . A A . 57 VAL HG12 1 1
19 47195 1 1 57 VAL HG13 H 8.727 10.115 -10.973 1.00 . A A . 57 VAL HG13 1 1
19 47196 1 1 57 VAL HG21 H 8.279 11.289 -8.906 1.00 . A A . 57 VAL HG21 1 1
19 47197 1 1 57 VAL HG22 H 6.846 10.919 -7.947 1.00 . A A . 57 VAL HG22 1 1
19 47198 1 1 57 VAL HG23 H 6.705 11.928 -9.388 1.00 . A A . 57 VAL HG23 1 1
19 47199 1 1 57 VAL N N 4.768 9.793 -8.705 1.00 . A A . 57 VAL N 1 1
19 47200 1 1 57 VAL O O 5.172 7.955 -11.715 1.00 . A A . 57 VAL O 1 1
19 47201 1 1 58 ARG C C 4.651 4.969 -8.839 1.00 . A A . 58 ARG C 1 1
19 47202 1 1 58 ARG CA C 5.256 5.794 -9.962 1.00 . A A . 58 ARG CA 1 1
19 47203 1 1 58 ARG CB C 6.669 5.290 -10.288 1.00 . A A . 58 ARG CB 1 1
19 47204 1 1 58 ARG CD C 8.123 3.456 -11.193 1.00 . A A . 58 ARG CD 1 1
19 47205 1 1 58 ARG CG C 6.703 3.888 -10.882 1.00 . A A . 58 ARG CG 1 1
19 47206 1 1 58 ARG CZ C 9.190 1.737 -12.612 1.00 . A A . 58 ARG CZ 1 1
19 47207 1 1 58 ARG H H 5.233 7.447 -8.654 1.00 . A A . 58 ARG H 1 1
19 47208 1 1 58 ARG HA H 4.638 5.686 -10.839 1.00 . A A . 58 ARG HA 1 1
19 47209 1 1 58 ARG HB2 H 7.124 5.968 -10.995 1.00 . A A . 58 ARG HB2 1 1
19 47210 1 1 58 ARG HB3 H 7.252 5.288 -9.380 1.00 . A A . 58 ARG HB3 1 1
19 47211 1 1 58 ARG HD2 H 8.579 4.195 -11.835 1.00 . A A . 58 ARG HD2 1 1
19 47212 1 1 58 ARG HD3 H 8.676 3.393 -10.268 1.00 . A A . 58 ARG HD3 1 1
19 47213 1 1 58 ARG HE H 7.388 1.560 -11.745 1.00 . A A . 58 ARG HE 1 1
19 47214 1 1 58 ARG HG2 H 6.275 3.195 -10.174 1.00 . A A . 58 ARG HG2 1 1
19 47215 1 1 58 ARG HG3 H 6.125 3.879 -11.793 1.00 . A A . 58 ARG HG3 1 1
19 47216 1 1 58 ARG HH11 H 10.320 3.401 -12.312 1.00 . A A . 58 ARG HH11 1 1
19 47217 1 1 58 ARG HH12 H 11.034 2.200 -13.328 1.00 . A A . 58 ARG HH12 1 1
19 47218 1 1 58 ARG HH21 H 8.339 -0.049 -13.098 1.00 . A A . 58 ARG HH21 1 1
19 47219 1 1 58 ARG HH22 H 9.904 0.230 -13.772 1.00 . A A . 58 ARG HH22 1 1
19 47220 1 1 58 ARG N N 5.289 7.196 -9.600 1.00 . A A . 58 ARG N 1 1
19 47221 1 1 58 ARG NE N 8.169 2.152 -11.861 1.00 . A A . 58 ARG NE 1 1
19 47222 1 1 58 ARG NH1 N 10.264 2.503 -12.762 1.00 . A A . 58 ARG NH1 1 1
19 47223 1 1 58 ARG NH2 N 9.141 0.550 -13.206 1.00 . A A . 58 ARG NH2 1 1
19 47224 1 1 58 ARG O O 4.814 5.306 -7.666 1.00 . A A . 58 ARG O 1 1
19 47225 1 1 59 GLU C C 3.601 1.581 -8.599 1.00 . A A . 59 GLU C 1 1
19 47226 1 1 59 GLU CA C 3.370 3.025 -8.204 1.00 . A A . 59 GLU CA 1 1
19 47227 1 1 59 GLU CB C 1.871 3.326 -8.040 1.00 . A A . 59 GLU CB 1 1
19 47228 1 1 59 GLU CD C 0.486 1.246 -7.571 1.00 . A A . 59 GLU CD 1 1
19 47229 1 1 59 GLU CG C 1.162 2.472 -6.990 1.00 . A A . 59 GLU CG 1 1
19 47230 1 1 59 GLU H H 3.847 3.694 -10.141 1.00 . A A . 59 GLU H 1 1
19 47231 1 1 59 GLU HA H 3.870 3.208 -7.263 1.00 . A A . 59 GLU HA 1 1
19 47232 1 1 59 GLU HB2 H 1.756 4.363 -7.761 1.00 . A A . 59 GLU HB2 1 1
19 47233 1 1 59 GLU HB3 H 1.382 3.165 -8.990 1.00 . A A . 59 GLU HB3 1 1
19 47234 1 1 59 GLU HG2 H 1.900 2.134 -6.278 1.00 . A A . 59 GLU HG2 1 1
19 47235 1 1 59 GLU HG3 H 0.422 3.074 -6.486 1.00 . A A . 59 GLU HG3 1 1
19 47236 1 1 59 GLU N N 3.962 3.906 -9.190 1.00 . A A . 59 GLU N 1 1
19 47237 1 1 59 GLU O O 3.162 1.147 -9.661 1.00 . A A . 59 GLU O 1 1
19 47238 1 1 59 GLU OE1 O -0.034 1.329 -8.706 1.00 . A A . 59 GLU OE1 1 1
19 47239 1 1 59 GLU OE2 O 0.450 0.206 -6.888 1.00 . A A . 59 GLU OE2 1 1
19 47240 1 1 60 ASP C C 3.786 -1.464 -7.324 1.00 . A A . 60 ASP C 1 1
19 47241 1 1 60 ASP CA C 4.681 -0.521 -8.076 1.00 . A A . 60 ASP CA 1 1
19 47242 1 1 60 ASP CB C 6.125 -0.761 -7.662 1.00 . A A . 60 ASP CB 1 1
19 47243 1 1 60 ASP CG C 6.690 -2.037 -8.229 1.00 . A A . 60 ASP CG 1 1
19 47244 1 1 60 ASP H H 4.570 1.167 -6.877 1.00 . A A . 60 ASP H 1 1
19 47245 1 1 60 ASP HA H 4.573 -0.677 -9.135 1.00 . A A . 60 ASP HA 1 1
19 47246 1 1 60 ASP HB2 H 6.731 0.065 -7.980 1.00 . A A . 60 ASP HB2 1 1
19 47247 1 1 60 ASP HB3 H 6.163 -0.826 -6.585 1.00 . A A . 60 ASP HB3 1 1
19 47248 1 1 60 ASP N N 4.307 0.846 -7.769 1.00 . A A . 60 ASP N 1 1
19 47249 1 1 60 ASP O O 3.685 -1.378 -6.098 1.00 . A A . 60 ASP O 1 1
19 47250 1 1 60 ASP OD1 O 7.155 -2.020 -9.391 1.00 . A A . 60 ASP OD1 1 1
19 47251 1 1 60 ASP OD2 O 6.684 -3.053 -7.523 1.00 . A A . 60 ASP OD2 1 1
19 47252 1 1 61 ASN C C 2.513 -4.722 -7.537 1.00 . A A . 61 ASN C 1 1
19 47253 1 1 61 ASN CA C 2.200 -3.235 -7.384 1.00 . A A . 61 ASN CA 1 1
19 47254 1 1 61 ASN CB C 0.765 -2.913 -7.861 1.00 . A A . 61 ASN CB 1 1
19 47255 1 1 61 ASN CG C 0.555 -3.093 -9.362 1.00 . A A . 61 ASN CG 1 1
19 47256 1 1 61 ASN H H 3.329 -2.462 -8.986 1.00 . A A . 61 ASN H 1 1
19 47257 1 1 61 ASN HA H 2.243 -3.006 -6.329 1.00 . A A . 61 ASN HA 1 1
19 47258 1 1 61 ASN HB2 H 0.071 -3.563 -7.347 1.00 . A A . 61 ASN HB2 1 1
19 47259 1 1 61 ASN HB3 H 0.535 -1.887 -7.605 1.00 . A A . 61 ASN HB3 1 1
19 47260 1 1 61 ASN HD21 H -0.293 -4.859 -9.059 1.00 . A A . 61 ASN HD21 1 1
19 47261 1 1 61 ASN HD22 H -0.173 -4.353 -10.707 1.00 . A A . 61 ASN HD22 1 1
19 47262 1 1 61 ASN N N 3.154 -2.371 -8.024 1.00 . A A . 61 ASN N 1 1
19 47263 1 1 61 ASN ND2 N -0.028 -4.211 -9.749 1.00 . A A . 61 ASN ND2 1 1
19 47264 1 1 61 ASN O O 2.257 -5.329 -8.573 1.00 . A A . 61 ASN O 1 1
19 47265 1 1 61 ASN OD1 O 0.887 -2.215 -10.159 1.00 . A A . 61 ASN OD1 1 1
19 47266 1 1 62 GLN C C 2.690 -7.717 -6.236 1.00 . A A . 62 GLN C 1 1
19 47267 1 1 62 GLN CA C 3.669 -6.624 -6.604 1.00 . A A . 62 GLN CA 1 1
19 47268 1 1 62 GLN CB C 4.930 -6.755 -5.746 1.00 . A A . 62 GLN CB 1 1
19 47269 1 1 62 GLN CD C 6.665 -6.421 -7.546 1.00 . A A . 62 GLN CD 1 1
19 47270 1 1 62 GLN CG C 6.101 -5.927 -6.231 1.00 . A A . 62 GLN CG 1 1
19 47271 1 1 62 GLN H H 3.226 -4.784 -5.674 1.00 . A A . 62 GLN H 1 1
19 47272 1 1 62 GLN HA H 3.964 -6.777 -7.630 1.00 . A A . 62 GLN HA 1 1
19 47273 1 1 62 GLN HB2 H 4.698 -6.436 -4.745 1.00 . A A . 62 GLN HB2 1 1
19 47274 1 1 62 GLN HB3 H 5.235 -7.792 -5.724 1.00 . A A . 62 GLN HB3 1 1
19 47275 1 1 62 GLN HE21 H 7.115 -4.561 -8.043 1.00 . A A . 62 GLN HE21 1 1
19 47276 1 1 62 GLN HE22 H 7.519 -5.783 -9.210 1.00 . A A . 62 GLN HE22 1 1
19 47277 1 1 62 GLN HG2 H 5.773 -4.905 -6.360 1.00 . A A . 62 GLN HG2 1 1
19 47278 1 1 62 GLN HG3 H 6.881 -5.960 -5.485 1.00 . A A . 62 GLN HG3 1 1
19 47279 1 1 62 GLN N N 3.128 -5.284 -6.515 1.00 . A A . 62 GLN N 1 1
19 47280 1 1 62 GLN NE2 N 7.151 -5.508 -8.346 1.00 . A A . 62 GLN NE2 1 1
19 47281 1 1 62 GLN O O 1.698 -7.490 -5.549 1.00 . A A . 62 GLN O 1 1
19 47282 1 1 62 GLN OE1 O 6.652 -7.618 -7.838 1.00 . A A . 62 GLN OE1 1 1
19 47283 1 1 63 GLN C C 2.904 -11.211 -5.969 1.00 . A A . 63 GLN C 1 1
19 47284 1 1 63 GLN CA C 2.167 -10.063 -6.625 1.00 . A A . 63 GLN CA 1 1
19 47285 1 1 63 GLN CB C 1.677 -10.488 -8.007 1.00 . A A . 63 GLN CB 1 1
19 47286 1 1 63 GLN CD C 0.288 -9.959 -10.041 1.00 . A A . 63 GLN CD 1 1
19 47287 1 1 63 GLN CG C 0.724 -9.506 -8.664 1.00 . A A . 63 GLN CG 1 1
19 47288 1 1 63 GLN H H 3.877 -8.993 -7.148 1.00 . A A . 63 GLN H 1 1
19 47289 1 1 63 GLN HA H 1.311 -9.808 -6.021 1.00 . A A . 63 GLN HA 1 1
19 47290 1 1 63 GLN HB2 H 2.529 -10.621 -8.656 1.00 . A A . 63 GLN HB2 1 1
19 47291 1 1 63 GLN HB3 H 1.164 -11.434 -7.903 1.00 . A A . 63 GLN HB3 1 1
19 47292 1 1 63 GLN HE21 H -1.217 -10.993 -9.256 1.00 . A A . 63 GLN HE21 1 1
19 47293 1 1 63 GLN HE22 H -1.071 -11.066 -10.974 1.00 . A A . 63 GLN HE22 1 1
19 47294 1 1 63 GLN HG2 H -0.153 -9.401 -8.041 1.00 . A A . 63 GLN HG2 1 1
19 47295 1 1 63 GLN HG3 H 1.218 -8.549 -8.754 1.00 . A A . 63 GLN HG3 1 1
19 47296 1 1 63 GLN N N 3.004 -8.891 -6.710 1.00 . A A . 63 GLN N 1 1
19 47297 1 1 63 GLN NE2 N -0.772 -10.746 -10.097 1.00 . A A . 63 GLN NE2 1 1
19 47298 1 1 63 GLN O O 4.021 -10.951 -5.544 1.00 . A A . 63 GLN O 1 1
19 47299 1 1 63 GLN OE1 O 0.910 -9.616 -11.048 1.00 . A A . 63 GLN OE1 1 1
19 47300 1 1 64 ARG C C 4.508 -13.619 -5.686 1.00 . A A . 64 ARG C 1 1
19 47301 1 1 64 ARG CA C 3.140 -13.422 -5.009 1.00 . A A . 64 ARG CA 1 1
19 47302 1 1 64 ARG CB C 2.376 -14.742 -4.847 1.00 . A A . 64 ARG CB 1 1
19 47303 1 1 64 ARG CD C 1.030 -16.581 -5.863 1.00 . A A . 64 ARG CD 1 1
19 47304 1 1 64 ARG CG C 1.741 -15.269 -6.120 1.00 . A A . 64 ARG CG 1 1
19 47305 1 1 64 ARG CZ C 0.934 -18.125 -7.784 1.00 . A A . 64 ARG CZ 1 1
19 47306 1 1 64 ARG H H 1.470 -12.628 -6.142 1.00 . A A . 64 ARG H 1 1
19 47307 1 1 64 ARG HA H 3.314 -12.980 -4.035 1.00 . A A . 64 ARG HA 1 1
19 47308 1 1 64 ARG HB2 H 3.062 -15.492 -4.485 1.00 . A A . 64 ARG HB2 1 1
19 47309 1 1 64 ARG HB3 H 1.596 -14.602 -4.113 1.00 . A A . 64 ARG HB3 1 1
19 47310 1 1 64 ARG HD2 H 1.742 -17.295 -5.479 1.00 . A A . 64 ARG HD2 1 1
19 47311 1 1 64 ARG HD3 H 0.258 -16.418 -5.125 1.00 . A A . 64 ARG HD3 1 1
19 47312 1 1 64 ARG HE H -0.438 -16.722 -7.353 1.00 . A A . 64 ARG HE 1 1
19 47313 1 1 64 ARG HG2 H 1.025 -14.545 -6.483 1.00 . A A . 64 ARG HG2 1 1
19 47314 1 1 64 ARG HG3 H 2.511 -15.423 -6.862 1.00 . A A . 64 ARG HG3 1 1
19 47315 1 1 64 ARG HH11 H 2.619 -18.315 -6.653 1.00 . A A . 64 ARG HH11 1 1
19 47316 1 1 64 ARG HH12 H 2.484 -19.424 -7.973 1.00 . A A . 64 ARG HH12 1 1
19 47317 1 1 64 ARG HH21 H -0.585 -18.172 -9.126 1.00 . A A . 64 ARG HH21 1 1
19 47318 1 1 64 ARG HH22 H 0.671 -19.333 -9.394 1.00 . A A . 64 ARG HH22 1 1
19 47319 1 1 64 ARG N N 2.353 -12.430 -5.795 1.00 . A A . 64 ARG N 1 1
19 47320 1 1 64 ARG NE N 0.419 -17.123 -7.072 1.00 . A A . 64 ARG NE 1 1
19 47321 1 1 64 ARG NH1 N 2.106 -18.660 -7.444 1.00 . A A . 64 ARG NH1 1 1
19 47322 1 1 64 ARG NH2 N 0.290 -18.578 -8.850 1.00 . A A . 64 ARG NH2 1 1
19 47323 1 1 64 ARG O O 4.638 -14.308 -6.699 1.00 . A A . 64 ARG O 1 1
19 47324 1 1 65 THR C C 7.524 -13.758 -4.093 1.00 . A A . 65 THR C 1 1
19 47325 1 1 65 THR CA C 6.884 -13.247 -5.371 1.00 . A A . 65 THR CA 1 1
19 47326 1 1 65 THR CB C 7.615 -11.967 -5.856 1.00 . A A . 65 THR CB 1 1
19 47327 1 1 65 THR CG2 C 7.550 -10.868 -4.801 1.00 . A A . 65 THR CG2 1 1
19 47328 1 1 65 THR H H 5.283 -12.237 -4.526 1.00 . A A . 65 THR H 1 1
19 47329 1 1 65 THR HA H 6.954 -14.009 -6.135 1.00 . A A . 65 THR HA 1 1
19 47330 1 1 65 THR HB H 7.131 -11.617 -6.755 1.00 . A A . 65 THR HB 1 1
19 47331 1 1 65 THR HG1 H 9.138 -12.170 -7.101 1.00 . A A . 65 THR HG1 1 1
19 47332 1 1 65 THR HG21 H 8.060 -9.988 -5.163 1.00 . A A . 65 THR HG21 1 1
19 47333 1 1 65 THR HG22 H 8.025 -11.215 -3.895 1.00 . A A . 65 THR HG22 1 1
19 47334 1 1 65 THR HG23 H 6.517 -10.631 -4.596 1.00 . A A . 65 THR HG23 1 1
19 47335 1 1 65 THR N N 5.497 -13.003 -5.103 1.00 . A A . 65 THR N 1 1
19 47336 1 1 65 THR O O 6.960 -13.582 -3.029 1.00 . A A . 65 THR O 1 1
19 47337 1 1 65 THR OG1 O 8.989 -12.267 -6.151 1.00 . A A . 65 THR OG1 1 1
19 47338 1 1 66 VAL C C 10.375 -14.128 -2.521 1.00 . A A . 66 VAL C 1 1
19 47339 1 1 66 VAL CA C 9.251 -14.996 -2.984 1.00 . A A . 66 VAL CA 1 1
19 47340 1 1 66 VAL CB C 9.804 -16.395 -3.269 1.00 . A A . 66 VAL CB 1 1
19 47341 1 1 66 VAL CG1 C 8.674 -17.404 -3.420 1.00 . A A . 66 VAL CG1 1 1
19 47342 1 1 66 VAL CG2 C 10.687 -16.393 -4.515 1.00 . A A . 66 VAL CG2 1 1
19 47343 1 1 66 VAL H H 9.265 -14.209 -4.925 1.00 . A A . 66 VAL H 1 1
19 47344 1 1 66 VAL HA H 8.495 -15.055 -2.215 1.00 . A A . 66 VAL HA 1 1
19 47345 1 1 66 VAL HB H 10.421 -16.649 -2.421 1.00 . A A . 66 VAL HB 1 1
19 47346 1 1 66 VAL HG11 H 8.036 -17.108 -4.239 1.00 . A A . 66 VAL HG11 1 1
19 47347 1 1 66 VAL HG12 H 8.098 -17.436 -2.507 1.00 . A A . 66 VAL HG12 1 1
19 47348 1 1 66 VAL HG13 H 9.088 -18.382 -3.619 1.00 . A A . 66 VAL HG13 1 1
19 47349 1 1 66 VAL HG21 H 11.065 -17.389 -4.689 1.00 . A A . 66 VAL HG21 1 1
19 47350 1 1 66 VAL HG22 H 11.514 -15.713 -4.369 1.00 . A A . 66 VAL HG22 1 1
19 47351 1 1 66 VAL HG23 H 10.106 -16.073 -5.367 1.00 . A A . 66 VAL HG23 1 1
19 47352 1 1 66 VAL N N 8.669 -14.380 -4.176 1.00 . A A . 66 VAL N 1 1
19 47353 1 1 66 VAL O O 10.820 -14.308 -1.381 1.00 . A A . 66 VAL O 1 1
19 47354 1 1 67 SER C C 13.123 -13.453 -2.647 1.00 . A A . 67 SER C 1 1
19 47355 1 1 67 SER CA C 12.018 -12.432 -2.921 1.00 . A A . 67 SER CA 1 1
19 47356 1 1 67 SER CB C 11.678 -11.636 -1.658 1.00 . A A . 67 SER CB 1 1
19 47357 1 1 67 SER H H 10.443 -13.048 -4.200 1.00 . A A . 67 SER H 1 1
19 47358 1 1 67 SER HA H 12.310 -11.771 -3.725 1.00 . A A . 67 SER HA 1 1
19 47359 1 1 67 SER HB2 H 11.354 -12.342 -0.904 1.00 . A A . 67 SER HB2 1 1
19 47360 1 1 67 SER HB3 H 12.547 -11.104 -1.311 1.00 . A A . 67 SER HB3 1 1
19 47361 1 1 67 SER HG H 9.806 -11.211 -2.027 1.00 . A A . 67 SER HG 1 1
19 47362 1 1 67 SER N N 10.854 -13.198 -3.334 1.00 . A A . 67 SER N 1 1
19 47363 1 1 67 SER O O 13.191 -14.511 -3.284 1.00 . A A . 67 SER O 1 1
19 47364 1 1 67 SER OG O 10.623 -10.716 -1.901 1.00 . A A . 67 SER OG 1 1
19 47365 1 1 68 TYR C C 15.863 -13.310 -0.166 1.00 . A A . 68 TYR C 1 1
19 47366 1 1 68 TYR CA C 15.025 -14.002 -1.211 1.00 . A A . 68 TYR CA 1 1
19 47367 1 1 68 TYR CB C 15.933 -14.468 -2.351 1.00 . A A . 68 TYR CB 1 1
19 47368 1 1 68 TYR CD1 C 17.008 -12.251 -3.008 1.00 . A A . 68 TYR CD1 1 1
19 47369 1 1 68 TYR CD2 C 15.893 -13.514 -4.669 1.00 . A A . 68 TYR CD2 1 1
19 47370 1 1 68 TYR CE1 C 17.313 -11.285 -3.946 1.00 . A A . 68 TYR CE1 1 1
19 47371 1 1 68 TYR CE2 C 16.188 -12.577 -5.608 1.00 . A A . 68 TYR CE2 1 1
19 47372 1 1 68 TYR CG C 16.287 -13.385 -3.361 1.00 . A A . 68 TYR CG 1 1
19 47373 1 1 68 TYR CZ C 16.900 -11.454 -5.252 1.00 . A A . 68 TYR CZ 1 1
19 47374 1 1 68 TYR H H 13.907 -12.233 -1.271 1.00 . A A . 68 TYR H 1 1
19 47375 1 1 68 TYR HA H 14.541 -14.863 -0.771 1.00 . A A . 68 TYR HA 1 1
19 47376 1 1 68 TYR HB2 H 16.855 -14.836 -1.928 1.00 . A A . 68 TYR HB2 1 1
19 47377 1 1 68 TYR HB3 H 15.445 -15.273 -2.877 1.00 . A A . 68 TYR HB3 1 1
19 47378 1 1 68 TYR HD1 H 17.326 -12.129 -1.984 1.00 . A A . 68 TYR HD1 1 1
19 47379 1 1 68 TYR HD2 H 15.334 -14.393 -4.953 1.00 . A A . 68 TYR HD2 1 1
19 47380 1 1 68 TYR HE1 H 17.874 -10.411 -3.657 1.00 . A A . 68 TYR HE1 1 1
19 47381 1 1 68 TYR HE2 H 15.859 -12.746 -6.620 1.00 . A A . 68 TYR HE2 1 1
19 47382 1 1 68 TYR HH H 16.403 -10.333 -6.734 1.00 . A A . 68 TYR HH 1 1
19 47383 1 1 68 TYR N N 13.977 -13.123 -1.681 1.00 . A A . 68 TYR N 1 1
19 47384 1 1 68 TYR O O 15.710 -12.114 0.070 1.00 . A A . 68 TYR O 1 1
19 47385 1 1 68 TYR OH O 17.193 -10.495 -6.198 1.00 . A A . 68 TYR OH 1 1
19 47386 1 1 69 THR C C 18.940 -13.047 0.629 1.00 . A A . 69 THR C 1 1
19 47387 1 1 69 THR CA C 17.698 -13.501 1.380 1.00 . A A . 69 THR CA 1 1
19 47388 1 1 69 THR CB C 18.081 -14.517 2.463 1.00 . A A . 69 THR CB 1 1
19 47389 1 1 69 THR CG2 C 17.029 -14.546 3.560 1.00 . A A . 69 THR CG2 1 1
19 47390 1 1 69 THR H H 16.761 -15.033 0.303 1.00 . A A . 69 THR H 1 1
19 47391 1 1 69 THR HA H 17.239 -12.644 1.852 1.00 . A A . 69 THR HA 1 1
19 47392 1 1 69 THR HB H 19.029 -14.224 2.892 1.00 . A A . 69 THR HB 1 1
19 47393 1 1 69 THR HG1 H 19.069 -16.196 2.123 1.00 . A A . 69 THR HG1 1 1
19 47394 1 1 69 THR HG21 H 17.289 -15.300 4.287 1.00 . A A . 69 THR HG21 1 1
19 47395 1 1 69 THR HG22 H 16.067 -14.780 3.125 1.00 . A A . 69 THR HG22 1 1
19 47396 1 1 69 THR HG23 H 16.982 -13.580 4.041 1.00 . A A . 69 THR HG23 1 1
19 47397 1 1 69 THR N N 16.751 -14.063 0.452 1.00 . A A . 69 THR N 1 1
19 47398 1 1 69 THR O O 19.870 -12.465 1.183 1.00 . A A . 69 THR O 1 1
19 47399 1 1 69 THR OG1 O 18.211 -15.825 1.873 1.00 . A A . 69 THR OG1 1 1
19 47400 1 1 70 GLY C C 20.387 -14.488 -2.230 1.00 . A A . 70 GLY C 1 1
19 47401 1 1 70 GLY CA C 20.041 -13.167 -1.549 1.00 . A A . 70 GLY CA 1 1
19 47402 1 1 70 GLY H H 18.083 -13.695 -1.041 1.00 . A A . 70 GLY H 1 1
19 47403 1 1 70 GLY HA2 H 19.791 -12.425 -2.294 1.00 . A A . 70 GLY HA2 1 1
19 47404 1 1 70 GLY HA3 H 20.893 -12.833 -0.975 1.00 . A A . 70 GLY HA3 1 1
19 47405 1 1 70 GLY N N 18.914 -13.354 -0.668 1.00 . A A . 70 GLY N 1 1
19 47406 1 1 70 GLY O O 21.540 -14.746 -2.565 1.00 . A A . 70 GLY O 1 1
19 47407 1 1 71 SER C C 18.484 -17.027 -4.064 1.00 . A A . 71 SER C 1 1
19 47408 1 1 71 SER CA C 19.551 -16.673 -2.990 1.00 . A A . 71 SER CA 1 1
19 47409 1 1 71 SER CB C 19.509 -17.700 -1.850 1.00 . A A . 71 SER CB 1 1
19 47410 1 1 71 SER H H 18.460 -15.049 -2.197 1.00 . A A . 71 SER H 1 1
19 47411 1 1 71 SER HA H 20.529 -16.705 -3.445 1.00 . A A . 71 SER HA 1 1
19 47412 1 1 71 SER HB2 H 18.508 -17.750 -1.451 1.00 . A A . 71 SER HB2 1 1
19 47413 1 1 71 SER HB3 H 19.793 -18.671 -2.229 1.00 . A A . 71 SER HB3 1 1
19 47414 1 1 71 SER HG H 21.287 -17.661 -1.004 1.00 . A A . 71 SER HG 1 1
19 47415 1 1 71 SER N N 19.359 -15.334 -2.433 1.00 . A A . 71 SER N 1 1
19 47416 1 1 71 SER O O 18.105 -18.191 -4.207 1.00 . A A . 71 SER O 1 1
19 47417 1 1 71 SER OG O 20.400 -17.337 -0.802 1.00 . A A . 71 SER OG 1 1
19 47418 1 1 72 ALA C C 15.615 -16.587 -5.514 1.00 . A A . 72 ALA C 1 1
19 47419 1 1 72 ALA CA C 17.044 -16.172 -5.934 1.00 . A A . 72 ALA CA 1 1
19 47420 1 1 72 ALA CB C 17.595 -17.136 -6.985 1.00 . A A . 72 ALA CB 1 1
19 47421 1 1 72 ALA H H 18.326 -15.100 -4.598 1.00 . A A . 72 ALA H 1 1
19 47422 1 1 72 ALA HA H 16.959 -15.209 -6.399 1.00 . A A . 72 ALA HA 1 1
19 47423 1 1 72 ALA HB1 H 18.592 -16.828 -7.263 1.00 . A A . 72 ALA HB1 1 1
19 47424 1 1 72 ALA HB2 H 16.957 -17.122 -7.856 1.00 . A A . 72 ALA HB2 1 1
19 47425 1 1 72 ALA HB3 H 17.627 -18.134 -6.577 1.00 . A A . 72 ALA HB3 1 1
19 47426 1 1 72 ALA N N 18.009 -16.007 -4.801 1.00 . A A . 72 ALA N 1 1
19 47427 1 1 72 ALA O O 14.649 -15.881 -5.774 1.00 . A A . 72 ALA O 1 1
19 47428 1 1 73 ARG C C 14.187 -18.688 -3.033 1.00 . A A . 73 ARG C 1 1
19 47429 1 1 73 ARG CA C 14.201 -18.293 -4.509 1.00 . A A . 73 ARG CA 1 1
19 47430 1 1 73 ARG CB C 13.874 -19.503 -5.386 1.00 . A A . 73 ARG CB 1 1
19 47431 1 1 73 ARG CD C 13.468 -20.396 -7.696 1.00 . A A . 73 ARG CD 1 1
19 47432 1 1 73 ARG CG C 13.634 -19.151 -6.847 1.00 . A A . 73 ARG CG 1 1
19 47433 1 1 73 ARG CZ C 14.739 -22.481 -8.085 1.00 . A A . 73 ARG CZ 1 1
19 47434 1 1 73 ARG H H 16.342 -18.177 -4.706 1.00 . A A . 73 ARG H 1 1
19 47435 1 1 73 ARG HA H 13.449 -17.535 -4.668 1.00 . A A . 73 ARG HA 1 1
19 47436 1 1 73 ARG HB2 H 14.695 -20.203 -5.338 1.00 . A A . 73 ARG HB2 1 1
19 47437 1 1 73 ARG HB3 H 12.984 -19.980 -5.003 1.00 . A A . 73 ARG HB3 1 1
19 47438 1 1 73 ARG HD2 H 12.671 -20.996 -7.281 1.00 . A A . 73 ARG HD2 1 1
19 47439 1 1 73 ARG HD3 H 13.209 -20.098 -8.701 1.00 . A A . 73 ARG HD3 1 1
19 47440 1 1 73 ARG HE H 15.528 -20.739 -7.489 1.00 . A A . 73 ARG HE 1 1
19 47441 1 1 73 ARG HG2 H 12.737 -18.556 -6.921 1.00 . A A . 73 ARG HG2 1 1
19 47442 1 1 73 ARG HG3 H 14.477 -18.585 -7.212 1.00 . A A . 73 ARG HG3 1 1
19 47443 1 1 73 ARG HH11 H 12.746 -22.641 -8.428 1.00 . A A . 73 ARG HH11 1 1
19 47444 1 1 73 ARG HH12 H 13.656 -24.084 -8.696 1.00 . A A . 73 ARG HH12 1 1
19 47445 1 1 73 ARG HH21 H 16.750 -22.652 -7.846 1.00 . A A . 73 ARG HH21 1 1
19 47446 1 1 73 ARG HH22 H 15.938 -24.093 -8.356 1.00 . A A . 73 ARG HH22 1 1
19 47447 1 1 73 ARG N N 15.507 -17.717 -4.905 1.00 . A A . 73 ARG N 1 1
19 47448 1 1 73 ARG NE N 14.693 -21.197 -7.736 1.00 . A A . 73 ARG NE 1 1
19 47449 1 1 73 ARG NH1 N 13.627 -23.118 -8.428 1.00 . A A . 73 ARG NH1 1 1
19 47450 1 1 73 ARG NH2 N 15.900 -23.126 -8.098 1.00 . A A . 73 ARG NH2 1 1
19 47451 1 1 73 ARG O O 13.480 -19.619 -2.632 1.00 . A A . 73 ARG O 1 1
19 47452 1 1 74 GLY C C 13.864 -18.450 0.000 1.00 . A A . 74 GLY C 1 1
19 47453 1 1 74 GLY CA C 15.149 -18.279 -0.836 1.00 . A A . 74 GLY CA 1 1
19 47454 1 1 74 GLY H H 15.429 -17.205 -2.641 1.00 . A A . 74 GLY H 1 1
19 47455 1 1 74 GLY HA2 H 15.714 -19.196 -0.761 1.00 . A A . 74 GLY HA2 1 1
19 47456 1 1 74 GLY HA3 H 15.739 -17.487 -0.400 1.00 . A A . 74 GLY HA3 1 1
19 47457 1 1 74 GLY N N 14.967 -17.971 -2.249 1.00 . A A . 74 GLY N 1 1
19 47458 1 1 74 GLY O O 13.611 -19.528 0.539 1.00 . A A . 74 GLY O 1 1
19 47459 1 1 75 ALA C C 10.580 -17.755 0.372 1.00 . A A . 75 ALA C 1 1
19 47460 1 1 75 ALA CA C 11.917 -17.371 1.027 1.00 . A A . 75 ALA CA 1 1
19 47461 1 1 75 ALA CB C 11.816 -15.992 1.662 1.00 . A A . 75 ALA CB 1 1
19 47462 1 1 75 ALA H H 13.226 -16.614 -0.465 1.00 . A A . 75 ALA H 1 1
19 47463 1 1 75 ALA HA H 12.124 -18.076 1.819 1.00 . A A . 75 ALA HA 1 1
19 47464 1 1 75 ALA HB1 H 12.760 -15.743 2.128 1.00 . A A . 75 ALA HB1 1 1
19 47465 1 1 75 ALA HB2 H 11.032 -15.988 2.404 1.00 . A A . 75 ALA HB2 1 1
19 47466 1 1 75 ALA HB3 H 11.597 -15.262 0.896 1.00 . A A . 75 ALA HB3 1 1
19 47467 1 1 75 ALA N N 13.063 -17.393 0.102 1.00 . A A . 75 ALA N 1 1
19 47468 1 1 75 ALA O O 10.542 -18.249 -0.757 1.00 . A A . 75 ALA O 1 1
19 47469 1 1 76 GLU C C 7.575 -16.610 -0.087 1.00 . A A . 76 GLU C 1 1
19 47470 1 1 76 GLU CA C 8.124 -17.818 0.651 1.00 . A A . 76 GLU CA 1 1
19 47471 1 1 76 GLU CB C 7.185 -18.204 1.802 1.00 . A A . 76 GLU CB 1 1
19 47472 1 1 76 GLU CD C 8.355 -20.370 2.397 1.00 . A A . 76 GLU CD 1 1
19 47473 1 1 76 GLU CG C 7.053 -19.705 2.023 1.00 . A A . 76 GLU CG 1 1
19 47474 1 1 76 GLU H H 9.599 -17.213 2.044 1.00 . A A . 76 GLU H 1 1
19 47475 1 1 76 GLU HA H 8.181 -18.643 -0.043 1.00 . A A . 76 GLU HA 1 1
19 47476 1 1 76 GLU HB2 H 7.553 -17.761 2.714 1.00 . A A . 76 GLU HB2 1 1
19 47477 1 1 76 GLU HB3 H 6.204 -17.806 1.595 1.00 . A A . 76 GLU HB3 1 1
19 47478 1 1 76 GLU HG2 H 6.343 -19.877 2.818 1.00 . A A . 76 GLU HG2 1 1
19 47479 1 1 76 GLU HG3 H 6.684 -20.155 1.112 1.00 . A A . 76 GLU HG3 1 1
19 47480 1 1 76 GLU N N 9.483 -17.555 1.131 1.00 . A A . 76 GLU N 1 1
19 47481 1 1 76 GLU O O 8.299 -15.658 -0.337 1.00 . A A . 76 GLU O 1 1
19 47482 1 1 76 GLU OE1 O 9.108 -20.777 1.483 1.00 . A A . 76 GLU OE1 1 1
19 47483 1 1 76 GLU OE2 O 8.624 -20.515 3.607 1.00 . A A . 76 GLU OE2 1 1
19 47484 1 1 77 PHE C C 5.201 -14.358 -0.469 1.00 . A A . 77 PHE C 1 1
19 47485 1 1 77 PHE CA C 5.711 -15.591 -1.222 1.00 . A A . 77 PHE CA 1 1
19 47486 1 1 77 PHE CB C 4.639 -16.147 -2.167 1.00 . A A . 77 PHE CB 1 1
19 47487 1 1 77 PHE CD1 C 2.382 -16.198 -1.071 1.00 . A A . 77 PHE CD1 1 1
19 47488 1 1 77 PHE CD2 C 3.585 -18.245 -1.285 1.00 . A A . 77 PHE CD2 1 1
19 47489 1 1 77 PHE CE1 C 1.344 -16.870 -0.460 1.00 . A A . 77 PHE CE1 1 1
19 47490 1 1 77 PHE CE2 C 2.552 -18.920 -0.674 1.00 . A A . 77 PHE CE2 1 1
19 47491 1 1 77 PHE CG C 3.513 -16.877 -1.490 1.00 . A A . 77 PHE CG 1 1
19 47492 1 1 77 PHE CZ C 1.430 -18.234 -0.261 1.00 . A A . 77 PHE CZ 1 1
19 47493 1 1 77 PHE H H 5.713 -17.341 -0.043 1.00 . A A . 77 PHE H 1 1
19 47494 1 1 77 PHE HA H 6.523 -15.245 -1.843 1.00 . A A . 77 PHE HA 1 1
19 47495 1 1 77 PHE HB2 H 4.209 -15.326 -2.720 1.00 . A A . 77 PHE HB2 1 1
19 47496 1 1 77 PHE HB3 H 5.110 -16.827 -2.864 1.00 . A A . 77 PHE HB3 1 1
19 47497 1 1 77 PHE HD1 H 2.315 -15.133 -1.226 1.00 . A A . 77 PHE HD1 1 1
19 47498 1 1 77 PHE HD2 H 4.463 -18.785 -1.609 1.00 . A A . 77 PHE HD2 1 1
19 47499 1 1 77 PHE HE1 H 0.467 -16.331 -0.136 1.00 . A A . 77 PHE HE1 1 1
19 47500 1 1 77 PHE HE2 H 2.621 -19.987 -0.520 1.00 . A A . 77 PHE HE2 1 1
19 47501 1 1 77 PHE HZ H 0.619 -18.762 0.218 1.00 . A A . 77 PHE HZ 1 1
19 47502 1 1 77 PHE N N 6.284 -16.627 -0.388 1.00 . A A . 77 PHE N 1 1
19 47503 1 1 77 PHE O O 4.815 -14.464 0.700 1.00 . A A . 77 PHE O 1 1
19 47504 1 1 78 GLU C C 4.441 -10.931 -1.563 1.00 . A A . 78 GLU C 1 1
19 47505 1 1 78 GLU CA C 4.697 -11.994 -0.502 1.00 . A A . 78 GLU CA 1 1
19 47506 1 1 78 GLU CB C 5.698 -11.483 0.548 1.00 . A A . 78 GLU CB 1 1
19 47507 1 1 78 GLU CD C 6.069 -10.027 2.573 1.00 . A A . 78 GLU CD 1 1
19 47508 1 1 78 GLU CG C 5.166 -10.350 1.410 1.00 . A A . 78 GLU CG 1 1
19 47509 1 1 78 GLU H H 5.527 -13.180 -2.042 1.00 . A A . 78 GLU H 1 1
19 47510 1 1 78 GLU HA H 3.762 -12.223 -0.013 1.00 . A A . 78 GLU HA 1 1
19 47511 1 1 78 GLU HB2 H 5.965 -12.302 1.197 1.00 . A A . 78 GLU HB2 1 1
19 47512 1 1 78 GLU HB3 H 6.585 -11.134 0.040 1.00 . A A . 78 GLU HB3 1 1
19 47513 1 1 78 GLU HG2 H 5.065 -9.466 0.799 1.00 . A A . 78 GLU HG2 1 1
19 47514 1 1 78 GLU HG3 H 4.198 -10.632 1.792 1.00 . A A . 78 GLU HG3 1 1
19 47515 1 1 78 GLU N N 5.187 -13.214 -1.119 1.00 . A A . 78 GLU N 1 1
19 47516 1 1 78 GLU O O 5.030 -10.970 -2.643 1.00 . A A . 78 GLU O 1 1
19 47517 1 1 78 GLU OE1 O 6.163 -10.858 3.505 1.00 . A A . 78 GLU OE1 1 1
19 47518 1 1 78 GLU OE2 O 6.669 -8.937 2.580 1.00 . A A . 78 GLU OE2 1 1
19 47519 1 1 79 LEU C C 3.682 -7.592 -1.544 1.00 . A A . 79 LEU C 1 1
19 47520 1 1 79 LEU CA C 3.229 -8.920 -2.170 1.00 . A A . 79 LEU CA 1 1
19 47521 1 1 79 LEU CB C 1.723 -8.885 -2.485 1.00 . A A . 79 LEU CB 1 1
19 47522 1 1 79 LEU CD1 C 1.040 -11.320 -2.556 1.00 . A A . 79 LEU CD1 1 1
19 47523 1 1 79 LEU CD2 C -0.098 -9.658 -4.048 1.00 . A A . 79 LEU CD2 1 1
19 47524 1 1 79 LEU CG C 1.203 -10.039 -3.358 1.00 . A A . 79 LEU CG 1 1
19 47525 1 1 79 LEU H H 3.084 -10.041 -0.395 1.00 . A A . 79 LEU H 1 1
19 47526 1 1 79 LEU HA H 3.769 -9.108 -3.093 1.00 . A A . 79 LEU HA 1 1
19 47527 1 1 79 LEU HB2 H 1.182 -8.898 -1.549 1.00 . A A . 79 LEU HB2 1 1
19 47528 1 1 79 LEU HB3 H 1.507 -7.956 -2.993 1.00 . A A . 79 LEU HB3 1 1
19 47529 1 1 79 LEU HD11 H 0.319 -11.164 -1.766 1.00 . A A . 79 LEU HD11 1 1
19 47530 1 1 79 LEU HD12 H 1.992 -11.597 -2.124 1.00 . A A . 79 LEU HD12 1 1
19 47531 1 1 79 LEU HD13 H 0.698 -12.111 -3.206 1.00 . A A . 79 LEU HD13 1 1
19 47532 1 1 79 LEU HD21 H -0.406 -10.464 -4.700 1.00 . A A . 79 LEU HD21 1 1
19 47533 1 1 79 LEU HD22 H 0.055 -8.765 -4.634 1.00 . A A . 79 LEU HD22 1 1
19 47534 1 1 79 LEU HD23 H -0.862 -9.479 -3.309 1.00 . A A . 79 LEU HD23 1 1
19 47535 1 1 79 LEU HG H 1.939 -10.237 -4.125 1.00 . A A . 79 LEU HG 1 1
19 47536 1 1 79 LEU N N 3.543 -10.007 -1.265 1.00 . A A . 79 LEU N 1 1
19 47537 1 1 79 LEU O O 3.580 -7.396 -0.334 1.00 . A A . 79 LEU O 1 1
19 47538 1 1 80 THR C C 4.211 -4.254 -2.768 1.00 . A A . 80 THR C 1 1
19 47539 1 1 80 THR CA C 4.706 -5.417 -1.893 1.00 . A A . 80 THR CA 1 1
19 47540 1 1 80 THR CB C 6.256 -5.437 -1.888 1.00 . A A . 80 THR CB 1 1
19 47541 1 1 80 THR CG2 C 6.832 -4.106 -1.410 1.00 . A A . 80 THR CG2 1 1
19 47542 1 1 80 THR H H 4.194 -6.886 -3.323 1.00 . A A . 80 THR H 1 1
19 47543 1 1 80 THR HA H 4.361 -5.267 -0.880 1.00 . A A . 80 THR HA 1 1
19 47544 1 1 80 THR HB H 6.597 -5.627 -2.894 1.00 . A A . 80 THR HB 1 1
19 47545 1 1 80 THR HG1 H 5.970 -6.909 -0.599 1.00 . A A . 80 THR HG1 1 1
19 47546 1 1 80 THR HG21 H 7.908 -4.181 -1.351 1.00 . A A . 80 THR HG21 1 1
19 47547 1 1 80 THR HG22 H 6.433 -3.867 -0.437 1.00 . A A . 80 THR HG22 1 1
19 47548 1 1 80 THR HG23 H 6.563 -3.328 -2.109 1.00 . A A . 80 THR HG23 1 1
19 47549 1 1 80 THR N N 4.182 -6.695 -2.366 1.00 . A A . 80 THR N 1 1
19 47550 1 1 80 THR O O 4.082 -4.391 -3.980 1.00 . A A . 80 THR O 1 1
19 47551 1 1 80 THR OG1 O 6.721 -6.493 -1.037 1.00 . A A . 80 THR OG1 1 1
19 47552 1 1 81 ASN C C 4.434 -0.798 -2.720 1.00 . A A . 81 ASN C 1 1
19 47553 1 1 81 ASN CA C 3.446 -1.957 -2.872 1.00 . A A . 81 ASN CA 1 1
19 47554 1 1 81 ASN CB C 2.049 -1.552 -2.378 1.00 . A A . 81 ASN CB 1 1
19 47555 1 1 81 ASN CG C 1.323 -0.585 -3.309 1.00 . A A . 81 ASN CG 1 1
19 47556 1 1 81 ASN H H 3.977 -3.092 -1.160 1.00 . A A . 81 ASN H 1 1
19 47557 1 1 81 ASN HA H 3.394 -2.211 -3.922 1.00 . A A . 81 ASN HA 1 1
19 47558 1 1 81 ASN HB2 H 1.443 -2.439 -2.279 1.00 . A A . 81 ASN HB2 1 1
19 47559 1 1 81 ASN HB3 H 2.146 -1.084 -1.409 1.00 . A A . 81 ASN HB3 1 1
19 47560 1 1 81 ASN HD21 H 2.212 -1.366 -4.909 1.00 . A A . 81 ASN HD21 1 1
19 47561 1 1 81 ASN HD22 H 1.102 -0.080 -5.220 1.00 . A A . 81 ASN HD22 1 1
19 47562 1 1 81 ASN N N 3.911 -3.129 -2.142 1.00 . A A . 81 ASN N 1 1
19 47563 1 1 81 ASN ND2 N 1.575 -0.688 -4.598 1.00 . A A . 81 ASN ND2 1 1
19 47564 1 1 81 ASN O O 4.925 -0.570 -1.616 1.00 . A A . 81 ASN O 1 1
19 47565 1 1 81 ASN OD1 O 0.530 0.234 -2.863 1.00 . A A . 81 ASN OD1 1 1
19 47566 1 1 82 THR C C 5.217 2.253 -4.393 1.00 . A A . 82 THR C 1 1
19 47567 1 1 82 THR CA C 5.714 1.010 -3.665 1.00 . A A . 82 THR CA 1 1
19 47568 1 1 82 THR CB C 7.091 0.598 -4.236 1.00 . A A . 82 THR CB 1 1
19 47569 1 1 82 THR CG2 C 8.154 1.634 -3.888 1.00 . A A . 82 THR CG2 1 1
19 47570 1 1 82 THR H H 4.321 -0.239 -4.653 1.00 . A A . 82 THR H 1 1
19 47571 1 1 82 THR HA H 5.832 1.242 -2.617 1.00 . A A . 82 THR HA 1 1
19 47572 1 1 82 THR HB H 7.014 0.520 -5.311 1.00 . A A . 82 THR HB 1 1
19 47573 1 1 82 THR HG1 H 6.802 -1.322 -3.930 1.00 . A A . 82 THR HG1 1 1
19 47574 1 1 82 THR HG21 H 9.105 1.325 -4.296 1.00 . A A . 82 THR HG21 1 1
19 47575 1 1 82 THR HG22 H 8.234 1.720 -2.814 1.00 . A A . 82 THR HG22 1 1
19 47576 1 1 82 THR HG23 H 7.876 2.590 -4.305 1.00 . A A . 82 THR HG23 1 1
19 47577 1 1 82 THR N N 4.747 -0.081 -3.780 1.00 . A A . 82 THR N 1 1
19 47578 1 1 82 THR O O 4.985 2.226 -5.593 1.00 . A A . 82 THR O 1 1
19 47579 1 1 82 THR OG1 O 7.475 -0.675 -3.694 1.00 . A A . 82 THR OG1 1 1
19 47580 1 1 83 ILE C C 5.725 5.609 -4.215 1.00 . A A . 83 ILE C 1 1
19 47581 1 1 83 ILE CA C 4.595 4.597 -4.219 1.00 . A A . 83 ILE CA 1 1
19 47582 1 1 83 ILE CB C 3.380 5.188 -3.440 1.00 . A A . 83 ILE CB 1 1
19 47583 1 1 83 ILE CD1 C 2.323 3.042 -2.528 1.00 . A A . 83 ILE CD1 1 1
19 47584 1 1 83 ILE CG1 C 2.181 4.228 -3.458 1.00 . A A . 83 ILE CG1 1 1
19 47585 1 1 83 ILE CG2 C 2.981 6.536 -4.018 1.00 . A A . 83 ILE CG2 1 1
19 47586 1 1 83 ILE H H 5.255 3.293 -2.688 1.00 . A A . 83 ILE H 1 1
19 47587 1 1 83 ILE HA H 4.293 4.410 -5.240 1.00 . A A . 83 ILE HA 1 1
19 47588 1 1 83 ILE HB H 3.687 5.346 -2.417 1.00 . A A . 83 ILE HB 1 1
19 47589 1 1 83 ILE HD11 H 3.229 2.503 -2.763 1.00 . A A . 83 ILE HD11 1 1
19 47590 1 1 83 ILE HD12 H 1.474 2.388 -2.648 1.00 . A A . 83 ILE HD12 1 1
19 47591 1 1 83 ILE HD13 H 2.372 3.388 -1.505 1.00 . A A . 83 ILE HD13 1 1
19 47592 1 1 83 ILE HG12 H 1.293 4.768 -3.164 1.00 . A A . 83 ILE HG12 1 1
19 47593 1 1 83 ILE HG13 H 2.049 3.849 -4.460 1.00 . A A . 83 ILE HG13 1 1
19 47594 1 1 83 ILE HG21 H 2.698 6.413 -5.054 1.00 . A A . 83 ILE HG21 1 1
19 47595 1 1 83 ILE HG22 H 3.816 7.219 -3.951 1.00 . A A . 83 ILE HG22 1 1
19 47596 1 1 83 ILE HG23 H 2.145 6.933 -3.462 1.00 . A A . 83 ILE HG23 1 1
19 47597 1 1 83 ILE N N 5.057 3.339 -3.651 1.00 . A A . 83 ILE N 1 1
19 47598 1 1 83 ILE O O 6.280 5.921 -3.161 1.00 . A A . 83 ILE O 1 1
19 47599 1 1 84 ASN C C 6.634 8.485 -5.660 1.00 . A A . 84 ASN C 1 1
19 47600 1 1 84 ASN CA C 7.159 7.059 -5.523 1.00 . A A . 84 ASN CA 1 1
19 47601 1 1 84 ASN CB C 8.019 6.690 -6.747 1.00 . A A . 84 ASN CB 1 1
19 47602 1 1 84 ASN CG C 9.364 7.412 -6.796 1.00 . A A . 84 ASN CG 1 1
19 47603 1 1 84 ASN H H 5.550 5.859 -6.186 1.00 . A A . 84 ASN H 1 1
19 47604 1 1 84 ASN HA H 7.770 6.993 -4.636 1.00 . A A . 84 ASN HA 1 1
19 47605 1 1 84 ASN HB2 H 8.208 5.627 -6.738 1.00 . A A . 84 ASN HB2 1 1
19 47606 1 1 84 ASN HB3 H 7.470 6.942 -7.643 1.00 . A A . 84 ASN HB3 1 1
19 47607 1 1 84 ASN HD21 H 10.202 5.842 -7.673 1.00 . A A . 84 ASN HD21 1 1
19 47608 1 1 84 ASN HD22 H 11.244 7.182 -7.368 1.00 . A A . 84 ASN HD22 1 1
19 47609 1 1 84 ASN N N 6.062 6.115 -5.383 1.00 . A A . 84 ASN N 1 1
19 47610 1 1 84 ASN ND2 N 10.366 6.747 -7.335 1.00 . A A . 84 ASN ND2 1 1
19 47611 1 1 84 ASN O O 5.726 8.730 -6.453 1.00 . A A . 84 ASN O 1 1
19 47612 1 1 84 ASN OD1 O 9.500 8.546 -6.351 1.00 . A A . 84 ASN OD1 1 1
19 47613 1 1 85 TYR C C 7.872 11.746 -4.721 1.00 . A A . 85 TYR C 1 1
19 47614 1 1 85 TYR CA C 6.720 10.785 -4.936 1.00 . A A . 85 TYR CA 1 1
19 47615 1 1 85 TYR CB C 5.628 11.017 -3.869 1.00 . A A . 85 TYR CB 1 1
19 47616 1 1 85 TYR CD1 C 6.825 11.814 -1.778 1.00 . A A . 85 TYR CD1 1 1
19 47617 1 1 85 TYR CD2 C 5.774 9.670 -1.720 1.00 . A A . 85 TYR CD2 1 1
19 47618 1 1 85 TYR CE1 C 7.239 11.651 -0.474 1.00 . A A . 85 TYR CE1 1 1
19 47619 1 1 85 TYR CE2 C 6.187 9.505 -0.416 1.00 . A A . 85 TYR CE2 1 1
19 47620 1 1 85 TYR CG C 6.087 10.828 -2.429 1.00 . A A . 85 TYR CG 1 1
19 47621 1 1 85 TYR CZ C 6.919 10.496 0.202 1.00 . A A . 85 TYR CZ 1 1
19 47622 1 1 85 TYR H H 7.953 9.184 -4.338 1.00 . A A . 85 TYR H 1 1
19 47623 1 1 85 TYR HA H 6.295 10.970 -5.911 1.00 . A A . 85 TYR HA 1 1
19 47624 1 1 85 TYR HB2 H 5.255 12.026 -3.962 1.00 . A A . 85 TYR HB2 1 1
19 47625 1 1 85 TYR HB3 H 4.818 10.328 -4.052 1.00 . A A . 85 TYR HB3 1 1
19 47626 1 1 85 TYR HD1 H 7.079 12.717 -2.312 1.00 . A A . 85 TYR HD1 1 1
19 47627 1 1 85 TYR HD2 H 5.198 8.890 -2.195 1.00 . A A . 85 TYR HD2 1 1
19 47628 1 1 85 TYR HE1 H 7.810 12.428 0.013 1.00 . A A . 85 TYR HE1 1 1
19 47629 1 1 85 TYR HE2 H 5.937 8.601 0.116 1.00 . A A . 85 TYR HE2 1 1
19 47630 1 1 85 TYR HH H 7.187 11.153 1.982 1.00 . A A . 85 TYR HH 1 1
19 47631 1 1 85 TYR N N 7.186 9.412 -4.906 1.00 . A A . 85 TYR N 1 1
19 47632 1 1 85 TYR O O 8.947 11.372 -4.255 1.00 . A A . 85 TYR O 1 1
19 47633 1 1 85 TYR OH O 7.330 10.334 1.501 1.00 . A A . 85 TYR OH 1 1
19 47634 1 1 86 GLU C C 8.028 15.289 -4.464 1.00 . A A . 86 GLU C 1 1
19 47635 1 1 86 GLU CA C 8.650 13.997 -4.979 1.00 . A A . 86 GLU CA 1 1
19 47636 1 1 86 GLU CB C 9.286 14.214 -6.354 1.00 . A A . 86 GLU CB 1 1
19 47637 1 1 86 GLU CD C 11.057 15.308 -7.743 1.00 . A A . 86 GLU CD 1 1
19 47638 1 1 86 GLU CG C 10.461 15.162 -6.367 1.00 . A A . 86 GLU CG 1 1
19 47639 1 1 86 GLU H H 6.776 13.215 -5.470 1.00 . A A . 86 GLU H 1 1
19 47640 1 1 86 GLU HA H 9.409 13.663 -4.288 1.00 . A A . 86 GLU HA 1 1
19 47641 1 1 86 GLU HB2 H 9.623 13.262 -6.733 1.00 . A A . 86 GLU HB2 1 1
19 47642 1 1 86 GLU HB3 H 8.531 14.603 -7.022 1.00 . A A . 86 GLU HB3 1 1
19 47643 1 1 86 GLU HG2 H 10.132 16.133 -6.025 1.00 . A A . 86 GLU HG2 1 1
19 47644 1 1 86 GLU HG3 H 11.220 14.781 -5.698 1.00 . A A . 86 GLU HG3 1 1
19 47645 1 1 86 GLU N N 7.647 12.978 -5.089 1.00 . A A . 86 GLU N 1 1
19 47646 1 1 86 GLU O O 6.822 15.503 -4.613 1.00 . A A . 86 GLU O 1 1
19 47647 1 1 86 GLU OE1 O 11.954 14.514 -8.095 1.00 . A A . 86 GLU OE1 1 1
19 47648 1 1 86 GLU OE2 O 10.640 16.208 -8.481 1.00 . A A . 86 GLU OE2 1 1
19 47649 1 1 87 ILE C C 9.030 18.507 -4.142 1.00 . A A . 87 ILE C 1 1
19 47650 1 1 87 ILE CA C 8.396 17.409 -3.335 1.00 . A A . 87 ILE CA 1 1
19 47651 1 1 87 ILE CB C 8.794 17.605 -1.852 1.00 . A A . 87 ILE CB 1 1
19 47652 1 1 87 ILE CD1 C 6.790 16.283 -1.019 1.00 . A A . 87 ILE CD1 1 1
19 47653 1 1 87 ILE CG1 C 8.290 16.448 -1.003 1.00 . A A . 87 ILE CG1 1 1
19 47654 1 1 87 ILE CG2 C 8.265 18.933 -1.318 1.00 . A A . 87 ILE CG2 1 1
19 47655 1 1 87 ILE H H 9.801 15.906 -3.787 1.00 . A A . 87 ILE H 1 1
19 47656 1 1 87 ILE HA H 7.322 17.466 -3.426 1.00 . A A . 87 ILE HA 1 1
19 47657 1 1 87 ILE HB H 9.871 17.634 -1.799 1.00 . A A . 87 ILE HB 1 1
19 47658 1 1 87 ILE HD11 H 6.510 15.476 -0.361 1.00 . A A . 87 ILE HD11 1 1
19 47659 1 1 87 ILE HD12 H 6.466 16.060 -2.025 1.00 . A A . 87 ILE HD12 1 1
19 47660 1 1 87 ILE HD13 H 6.327 17.199 -0.686 1.00 . A A . 87 ILE HD13 1 1
19 47661 1 1 87 ILE HG12 H 8.735 15.537 -1.371 1.00 . A A . 87 ILE HG12 1 1
19 47662 1 1 87 ILE HG13 H 8.597 16.606 0.020 1.00 . A A . 87 ILE HG13 1 1
19 47663 1 1 87 ILE HG21 H 7.185 18.942 -1.383 1.00 . A A . 87 ILE HG21 1 1
19 47664 1 1 87 ILE HG22 H 8.668 19.744 -1.905 1.00 . A A . 87 ILE HG22 1 1
19 47665 1 1 87 ILE HG23 H 8.566 19.048 -0.288 1.00 . A A . 87 ILE HG23 1 1
19 47666 1 1 87 ILE N N 8.846 16.131 -3.854 1.00 . A A . 87 ILE N 1 1
19 47667 1 1 87 ILE O O 10.224 18.794 -3.987 1.00 . A A . 87 ILE O 1 1
19 47668 1 1 88 VAL C C 8.483 21.511 -5.355 1.00 . A A . 88 VAL C 1 1
19 47669 1 1 88 VAL CA C 8.780 20.121 -5.888 1.00 . A A . 88 VAL CA 1 1
19 47670 1 1 88 VAL CB C 8.198 19.990 -7.314 1.00 . A A . 88 VAL CB 1 1
19 47671 1 1 88 VAL CG1 C 8.807 21.023 -8.245 1.00 . A A . 88 VAL CG1 1 1
19 47672 1 1 88 VAL CG2 C 8.414 18.585 -7.856 1.00 . A A . 88 VAL CG2 1 1
19 47673 1 1 88 VAL H H 7.312 18.872 -5.107 1.00 . A A . 88 VAL H 1 1
19 47674 1 1 88 VAL HA H 9.850 19.992 -5.951 1.00 . A A . 88 VAL HA 1 1
19 47675 1 1 88 VAL HB H 7.136 20.174 -7.264 1.00 . A A . 88 VAL HB 1 1
19 47676 1 1 88 VAL HG11 H 9.875 20.870 -8.303 1.00 . A A . 88 VAL HG11 1 1
19 47677 1 1 88 VAL HG12 H 8.607 22.013 -7.864 1.00 . A A . 88 VAL HG12 1 1
19 47678 1 1 88 VAL HG13 H 8.377 20.922 -9.230 1.00 . A A . 88 VAL HG13 1 1
19 47679 1 1 88 VAL HG21 H 8.016 18.521 -8.859 1.00 . A A . 88 VAL HG21 1 1
19 47680 1 1 88 VAL HG22 H 7.911 17.872 -7.221 1.00 . A A . 88 VAL HG22 1 1
19 47681 1 1 88 VAL HG23 H 9.471 18.367 -7.875 1.00 . A A . 88 VAL HG23 1 1
19 47682 1 1 88 VAL N N 8.263 19.100 -5.018 1.00 . A A . 88 VAL N 1 1
19 47683 1 1 88 VAL O O 7.343 21.797 -4.974 1.00 . A A . 88 VAL O 1 1
19 47684 1 1 89 GLY C C 9.121 24.710 -5.863 1.00 . A A . 89 GLY C 1 1
19 47685 1 1 89 GLY CA C 9.278 23.684 -4.773 1.00 . A A . 89 GLY CA 1 1
19 47686 1 1 89 GLY H H 10.374 22.092 -5.627 1.00 . A A . 89 GLY H 1 1
19 47687 1 1 89 GLY HA2 H 8.386 23.683 -4.163 1.00 . A A . 89 GLY HA2 1 1
19 47688 1 1 89 GLY HA3 H 10.123 23.953 -4.157 1.00 . A A . 89 GLY HA3 1 1
19 47689 1 1 89 GLY N N 9.486 22.357 -5.297 1.00 . A A . 89 GLY N 1 1
19 47690 1 1 89 GLY O O 8.085 24.773 -6.520 1.00 . A A . 89 GLY O 1 1
19 47691 1 1 90 ALA C C 11.029 26.181 -8.239 1.00 . A A . 90 ALA C 1 1
19 47692 1 1 90 ALA CA C 10.100 26.528 -7.093 1.00 . A A . 90 ALA CA 1 1
19 47693 1 1 90 ALA CB C 10.464 27.877 -6.502 1.00 . A A . 90 ALA CB 1 1
19 47694 1 1 90 ALA H H 10.958 25.392 -5.537 1.00 . A A . 90 ALA H 1 1
19 47695 1 1 90 ALA HA H 9.088 26.583 -7.467 1.00 . A A . 90 ALA HA 1 1
19 47696 1 1 90 ALA HB1 H 9.801 28.100 -5.679 1.00 . A A . 90 ALA HB1 1 1
19 47697 1 1 90 ALA HB2 H 10.365 28.640 -7.261 1.00 . A A . 90 ALA HB2 1 1
19 47698 1 1 90 ALA HB3 H 11.485 27.852 -6.147 1.00 . A A . 90 ALA HB3 1 1
19 47699 1 1 90 ALA N N 10.146 25.503 -6.074 1.00 . A A . 90 ALA N 1 1
19 47700 1 1 90 ALA O O 11.948 25.382 -8.075 1.00 . A A . 90 ALA O 1 1
19 47701 1 1 91 ASN C C 11.565 25.113 -11.063 1.00 . A A . 91 ASN C 1 1
19 47702 1 1 91 ASN CA C 11.593 26.575 -10.612 1.00 . A A . 91 ASN CA 1 1
19 47703 1 1 91 ASN CB C 13.053 27.009 -10.362 1.00 . A A . 91 ASN CB 1 1
19 47704 1 1 91 ASN CG C 13.176 28.441 -9.870 1.00 . A A . 91 ASN CG 1 1
19 47705 1 1 91 ASN H H 10.011 27.397 -9.440 1.00 . A A . 91 ASN H 1 1
19 47706 1 1 91 ASN HA H 11.179 27.188 -11.397 1.00 . A A . 91 ASN HA 1 1
19 47707 1 1 91 ASN HB2 H 13.489 26.360 -9.616 1.00 . A A . 91 ASN HB2 1 1
19 47708 1 1 91 ASN HB3 H 13.610 26.912 -11.283 1.00 . A A . 91 ASN HB3 1 1
19 47709 1 1 91 ASN HD21 H 14.761 27.952 -8.781 1.00 . A A . 91 ASN HD21 1 1
19 47710 1 1 91 ASN HD22 H 14.275 29.605 -8.692 1.00 . A A . 91 ASN HD22 1 1
19 47711 1 1 91 ASN N N 10.774 26.781 -9.401 1.00 . A A . 91 ASN N 1 1
19 47712 1 1 91 ASN ND2 N 14.170 28.691 -9.034 1.00 . A A . 91 ASN ND2 1 1
19 47713 1 1 91 ASN O O 12.438 24.675 -11.820 1.00 . A A . 91 ASN O 1 1
19 47714 1 1 91 ASN OD1 O 12.380 29.310 -10.226 1.00 . A A . 91 ASN OD1 1 1
19 47715 1 1 92 ASP C C 11.546 22.120 -10.300 1.00 . A A . 92 ASP C 1 1
19 47716 1 1 92 ASP CA C 10.399 22.932 -10.907 1.00 . A A . 92 ASP CA 1 1
19 47717 1 1 92 ASP CB C 10.333 22.670 -12.429 1.00 . A A . 92 ASP CB 1 1
19 47718 1 1 92 ASP CG C 9.055 23.164 -13.078 1.00 . A A . 92 ASP CG 1 1
19 47719 1 1 92 ASP H H 9.869 24.805 -10.042 1.00 . A A . 92 ASP H 1 1
19 47720 1 1 92 ASP HA H 9.475 22.601 -10.456 1.00 . A A . 92 ASP HA 1 1
19 47721 1 1 92 ASP HB2 H 11.162 23.169 -12.904 1.00 . A A . 92 ASP HB2 1 1
19 47722 1 1 92 ASP HB3 H 10.418 21.608 -12.603 1.00 . A A . 92 ASP HB3 1 1
19 47723 1 1 92 ASP N N 10.547 24.370 -10.603 1.00 . A A . 92 ASP N 1 1
19 47724 1 1 92 ASP O O 11.866 21.017 -10.743 1.00 . A A . 92 ASP O 1 1
19 47725 1 1 92 ASP OD1 O 7.977 22.600 -12.791 1.00 . A A . 92 ASP OD1 1 1
19 47726 1 1 92 ASP OD2 O 9.126 24.095 -13.914 1.00 . A A . 92 ASP OD2 1 1
19 47727 1 1 93 LEU C C 12.766 21.168 -7.426 1.00 . A A . 93 LEU C 1 1
19 47728 1 1 93 LEU CA C 13.255 22.111 -8.538 1.00 . A A . 93 LEU CA 1 1
19 47729 1 1 93 LEU CB C 14.121 23.257 -7.970 1.00 . A A . 93 LEU CB 1 1
19 47730 1 1 93 LEU CD1 C 15.866 22.165 -6.529 1.00 . A A . 93 LEU CD1 1 1
19 47731 1 1 93 LEU CD2 C 15.040 24.442 -5.973 1.00 . A A . 93 LEU CD2 1 1
19 47732 1 1 93 LEU CG C 14.673 23.092 -6.553 1.00 . A A . 93 LEU CG 1 1
19 47733 1 1 93 LEU H H 11.816 23.576 -8.974 1.00 . A A . 93 LEU H 1 1
19 47734 1 1 93 LEU HA H 13.848 21.545 -9.241 1.00 . A A . 93 LEU HA 1 1
19 47735 1 1 93 LEU HB2 H 14.960 23.397 -8.633 1.00 . A A . 93 LEU HB2 1 1
19 47736 1 1 93 LEU HB3 H 13.526 24.159 -7.991 1.00 . A A . 93 LEU HB3 1 1
19 47737 1 1 93 LEU HD11 H 16.662 22.581 -7.130 1.00 . A A . 93 LEU HD11 1 1
19 47738 1 1 93 LEU HD12 H 15.581 21.198 -6.914 1.00 . A A . 93 LEU HD12 1 1
19 47739 1 1 93 LEU HD13 H 16.200 22.066 -5.505 1.00 . A A . 93 LEU HD13 1 1
19 47740 1 1 93 LEU HD21 H 15.475 24.306 -4.995 1.00 . A A . 93 LEU HD21 1 1
19 47741 1 1 93 LEU HD22 H 14.155 25.058 -5.894 1.00 . A A . 93 LEU HD22 1 1
19 47742 1 1 93 LEU HD23 H 15.757 24.927 -6.621 1.00 . A A . 93 LEU HD23 1 1
19 47743 1 1 93 LEU HG H 13.906 22.660 -5.925 1.00 . A A . 93 LEU HG 1 1
19 47744 1 1 93 LEU N N 12.140 22.696 -9.262 1.00 . A A . 93 LEU N 1 1
19 47745 1 1 93 LEU O O 11.807 21.476 -6.707 1.00 . A A . 93 LEU O 1 1
19 47746 1 1 94 VAL C C 13.739 19.347 -4.940 1.00 . A A . 94 VAL C 1 1
19 47747 1 1 94 VAL CA C 13.105 19.022 -6.295 1.00 . A A . 94 VAL CA 1 1
19 47748 1 1 94 VAL CB C 13.562 17.602 -6.748 1.00 . A A . 94 VAL CB 1 1
19 47749 1 1 94 VAL CG1 C 14.987 17.632 -7.289 1.00 . A A . 94 VAL CG1 1 1
19 47750 1 1 94 VAL CG2 C 13.457 16.604 -5.597 1.00 . A A . 94 VAL CG2 1 1
19 47751 1 1 94 VAL H H 14.184 19.855 -7.904 1.00 . A A . 94 VAL H 1 1
19 47752 1 1 94 VAL HA H 12.031 19.009 -6.181 1.00 . A A . 94 VAL HA 1 1
19 47753 1 1 94 VAL HB H 12.906 17.274 -7.542 1.00 . A A . 94 VAL HB 1 1
19 47754 1 1 94 VAL HG11 H 15.651 18.016 -6.530 1.00 . A A . 94 VAL HG11 1 1
19 47755 1 1 94 VAL HG12 H 15.030 18.268 -8.161 1.00 . A A . 94 VAL HG12 1 1
19 47756 1 1 94 VAL HG13 H 15.290 16.632 -7.559 1.00 . A A . 94 VAL HG13 1 1
19 47757 1 1 94 VAL HG21 H 13.762 15.626 -5.940 1.00 . A A . 94 VAL HG21 1 1
19 47758 1 1 94 VAL HG22 H 12.435 16.561 -5.251 1.00 . A A . 94 VAL HG22 1 1
19 47759 1 1 94 VAL HG23 H 14.098 16.919 -4.787 1.00 . A A . 94 VAL HG23 1 1
19 47760 1 1 94 VAL N N 13.435 20.028 -7.300 1.00 . A A . 94 VAL N 1 1
19 47761 1 1 94 VAL O O 14.946 19.554 -4.840 1.00 . A A . 94 VAL O 1 1
19 47762 1 1 95 LEU C C 13.814 18.429 -1.838 1.00 . A A . 95 LEU C 1 1
19 47763 1 1 95 LEU CA C 13.411 19.709 -2.575 1.00 . A A . 95 LEU CA 1 1
19 47764 1 1 95 LEU CB C 12.389 20.537 -1.778 1.00 . A A . 95 LEU CB 1 1
19 47765 1 1 95 LEU CD1 C 12.765 22.446 -3.411 1.00 . A A . 95 LEU CD1 1 1
19 47766 1 1 95 LEU CD2 C 11.145 22.717 -1.547 1.00 . A A . 95 LEU CD2 1 1
19 47767 1 1 95 LEU CG C 12.449 22.080 -1.980 1.00 . A A . 95 LEU CG 1 1
19 47768 1 1 95 LEU H H 11.952 19.275 -4.058 1.00 . A A . 95 LEU H 1 1
19 47769 1 1 95 LEU HA H 14.305 20.302 -2.704 1.00 . A A . 95 LEU HA 1 1
19 47770 1 1 95 LEU HB2 H 11.401 20.201 -2.054 1.00 . A A . 95 LEU HB2 1 1
19 47771 1 1 95 LEU HB3 H 12.536 20.332 -0.728 1.00 . A A . 95 LEU HB3 1 1
19 47772 1 1 95 LEU HD11 H 12.098 21.923 -4.078 1.00 . A A . 95 LEU HD11 1 1
19 47773 1 1 95 LEU HD12 H 13.793 22.174 -3.619 1.00 . A A . 95 LEU HD12 1 1
19 47774 1 1 95 LEU HD13 H 12.649 23.511 -3.537 1.00 . A A . 95 LEU HD13 1 1
19 47775 1 1 95 LEU HD21 H 11.204 23.788 -1.679 1.00 . A A . 95 LEU HD21 1 1
19 47776 1 1 95 LEU HD22 H 10.973 22.494 -0.505 1.00 . A A . 95 LEU HD22 1 1
19 47777 1 1 95 LEU HD23 H 10.333 22.324 -2.142 1.00 . A A . 95 LEU HD23 1 1
19 47778 1 1 95 LEU HG H 13.239 22.512 -1.382 1.00 . A A . 95 LEU HG 1 1
19 47779 1 1 95 LEU N N 12.917 19.413 -3.907 1.00 . A A . 95 LEU N 1 1
19 47780 1 1 95 LEU O O 14.955 18.270 -1.410 1.00 . A A . 95 LEU O 1 1
19 47781 1 1 96 MET C C 12.435 15.159 -2.023 1.00 . A A . 96 MET C 1 1
19 47782 1 1 96 MET CA C 13.115 16.198 -1.144 1.00 . A A . 96 MET CA 1 1
19 47783 1 1 96 MET CB C 12.623 16.100 0.317 1.00 . A A . 96 MET CB 1 1
19 47784 1 1 96 MET CE C 9.152 14.529 2.028 1.00 . A A . 96 MET CE 1 1
19 47785 1 1 96 MET CG C 11.208 15.571 0.476 1.00 . A A . 96 MET CG 1 1
19 47786 1 1 96 MET H H 11.953 17.716 -2.038 1.00 . A A . 96 MET H 1 1
19 47787 1 1 96 MET HA H 14.182 16.029 -1.180 1.00 . A A . 96 MET HA 1 1
19 47788 1 1 96 MET HB2 H 13.287 15.449 0.867 1.00 . A A . 96 MET HB2 1 1
19 47789 1 1 96 MET HB3 H 12.663 17.087 0.756 1.00 . A A . 96 MET HB3 1 1
19 47790 1 1 96 MET HE1 H 8.757 14.301 3.008 1.00 . A A . 96 MET HE1 1 1
19 47791 1 1 96 MET HE2 H 9.270 13.616 1.466 1.00 . A A . 96 MET HE2 1 1
19 47792 1 1 96 MET HE3 H 8.470 15.187 1.511 1.00 . A A . 96 MET HE3 1 1
19 47793 1 1 96 MET HG2 H 10.528 16.279 0.030 1.00 . A A . 96 MET HG2 1 1
19 47794 1 1 96 MET HG3 H 11.130 14.625 -0.038 1.00 . A A . 96 MET HG3 1 1
19 47795 1 1 96 MET N N 12.859 17.511 -1.718 1.00 . A A . 96 MET N 1 1
19 47796 1 1 96 MET O O 11.426 15.446 -2.680 1.00 . A A . 96 MET O 1 1
19 47797 1 1 96 MET SD S 10.746 15.334 2.202 1.00 . A A . 96 MET SD 1 1
19 47798 1 1 97 SER C C 12.340 11.630 -1.836 1.00 . A A . 97 SER C 1 1
19 47799 1 1 97 SER CA C 12.408 12.856 -2.750 1.00 . A A . 97 SER CA 1 1
19 47800 1 1 97 SER CB C 13.217 12.554 -4.007 1.00 . A A . 97 SER CB 1 1
19 47801 1 1 97 SER H H 13.855 13.833 -1.597 1.00 . A A . 97 SER H 1 1
19 47802 1 1 97 SER HA H 11.404 13.136 -3.033 1.00 . A A . 97 SER HA 1 1
19 47803 1 1 97 SER HB2 H 12.932 11.586 -4.389 1.00 . A A . 97 SER HB2 1 1
19 47804 1 1 97 SER HB3 H 13.016 13.313 -4.750 1.00 . A A . 97 SER HB3 1 1
19 47805 1 1 97 SER HG H 15.070 13.049 -4.407 1.00 . A A . 97 SER HG 1 1
19 47806 1 1 97 SER N N 12.992 13.970 -2.041 1.00 . A A . 97 SER N 1 1
19 47807 1 1 97 SER O O 13.277 11.356 -1.077 1.00 . A A . 97 SER O 1 1
19 47808 1 1 97 SER OG O 14.609 12.545 -3.724 1.00 . A A . 97 SER OG 1 1
19 47809 1 1 98 ASN C C 9.954 8.887 -1.743 1.00 . A A . 98 ASN C 1 1
19 47810 1 1 98 ASN CA C 11.025 9.727 -1.073 1.00 . A A . 98 ASN CA 1 1
19 47811 1 1 98 ASN CB C 10.589 10.106 0.354 1.00 . A A . 98 ASN CB 1 1
19 47812 1 1 98 ASN CG C 11.029 9.091 1.400 1.00 . A A . 98 ASN CG 1 1
19 47813 1 1 98 ASN H H 10.494 11.211 -2.474 1.00 . A A . 98 ASN H 1 1
19 47814 1 1 98 ASN HA H 11.950 9.170 -1.040 1.00 . A A . 98 ASN HA 1 1
19 47815 1 1 98 ASN HB2 H 11.017 11.063 0.609 1.00 . A A . 98 ASN HB2 1 1
19 47816 1 1 98 ASN HB3 H 9.513 10.182 0.385 1.00 . A A . 98 ASN HB3 1 1
19 47817 1 1 98 ASN HD21 H 11.023 10.498 2.801 1.00 . A A . 98 ASN HD21 1 1
19 47818 1 1 98 ASN HD22 H 11.472 8.913 3.323 1.00 . A A . 98 ASN HD22 1 1
19 47819 1 1 98 ASN N N 11.224 10.928 -1.879 1.00 . A A . 98 ASN N 1 1
19 47820 1 1 98 ASN ND2 N 11.191 9.544 2.628 1.00 . A A . 98 ASN ND2 1 1
19 47821 1 1 98 ASN O O 9.230 9.341 -2.620 1.00 . A A . 98 ASN O 1 1
19 47822 1 1 98 ASN OD1 O 11.230 7.914 1.105 1.00 . A A . 98 ASN OD1 1 1
19 47823 1 1 99 GLN C C 8.466 5.938 -0.465 1.00 . A A . 99 GLN C 1 1
19 47824 1 1 99 GLN CA C 8.876 6.712 -1.705 1.00 . A A . 99 GLN CA 1 1
19 47825 1 1 99 GLN CB C 9.433 5.751 -2.783 1.00 . A A . 99 GLN CB 1 1
19 47826 1 1 99 GLN CD C 11.900 5.586 -2.144 1.00 . A A . 99 GLN CD 1 1
19 47827 1 1 99 GLN CG C 10.582 4.847 -2.317 1.00 . A A . 99 GLN CG 1 1
19 47828 1 1 99 GLN H H 10.531 7.368 -0.625 1.00 . A A . 99 GLN H 1 1
19 47829 1 1 99 GLN HA H 8.023 7.250 -2.092 1.00 . A A . 99 GLN HA 1 1
19 47830 1 1 99 GLN HB2 H 8.630 5.116 -3.126 1.00 . A A . 99 GLN HB2 1 1
19 47831 1 1 99 GLN HB3 H 9.786 6.341 -3.617 1.00 . A A . 99 GLN HB3 1 1
19 47832 1 1 99 GLN HE21 H 12.430 4.353 -0.686 1.00 . A A . 99 GLN HE21 1 1
19 47833 1 1 99 GLN HE22 H 13.570 5.588 -1.077 1.00 . A A . 99 GLN HE22 1 1
19 47834 1 1 99 GLN HG2 H 10.312 4.413 -1.367 1.00 . A A . 99 GLN HG2 1 1
19 47835 1 1 99 GLN HG3 H 10.718 4.059 -3.043 1.00 . A A . 99 GLN HG3 1 1
19 47836 1 1 99 GLN N N 9.872 7.663 -1.291 1.00 . A A . 99 GLN N 1 1
19 47837 1 1 99 GLN NE2 N 12.712 5.129 -1.210 1.00 . A A . 99 GLN NE2 1 1
19 47838 1 1 99 GLN O O 9.273 5.724 0.444 1.00 . A A . 99 GLN O 1 1
19 47839 1 1 99 GLN OE1 O 12.182 6.556 -2.845 1.00 . A A . 99 GLN OE1 1 1
19 47840 1 1 100 VAL C C 6.387 3.348 0.192 1.00 . A A . 100 VAL C 1 1
19 47841 1 1 100 VAL CA C 6.711 4.743 0.673 1.00 . A A . 100 VAL CA 1 1
19 47842 1 1 100 VAL CB C 5.457 5.375 1.317 1.00 . A A . 100 VAL CB 1 1
19 47843 1 1 100 VAL CG1 C 5.832 6.633 2.085 1.00 . A A . 100 VAL CG1 1 1
19 47844 1 1 100 VAL CG2 C 4.400 5.678 0.265 1.00 . A A . 100 VAL CG2 1 1
19 47845 1 1 100 VAL H H 6.616 5.777 -1.161 1.00 . A A . 100 VAL H 1 1
19 47846 1 1 100 VAL HA H 7.487 4.683 1.423 1.00 . A A . 100 VAL HA 1 1
19 47847 1 1 100 VAL HB H 5.046 4.665 2.021 1.00 . A A . 100 VAL HB 1 1
19 47848 1 1 100 VAL HG11 H 6.393 7.293 1.442 1.00 . A A . 100 VAL HG11 1 1
19 47849 1 1 100 VAL HG12 H 6.433 6.369 2.942 1.00 . A A . 100 VAL HG12 1 1
19 47850 1 1 100 VAL HG13 H 4.935 7.133 2.417 1.00 . A A . 100 VAL HG13 1 1
19 47851 1 1 100 VAL HG21 H 3.533 6.111 0.742 1.00 . A A . 100 VAL HG21 1 1
19 47852 1 1 100 VAL HG22 H 4.115 4.764 -0.235 1.00 . A A . 100 VAL HG22 1 1
19 47853 1 1 100 VAL HG23 H 4.797 6.374 -0.458 1.00 . A A . 100 VAL HG23 1 1
19 47854 1 1 100 VAL N N 7.221 5.533 -0.426 1.00 . A A . 100 VAL N 1 1
19 47855 1 1 100 VAL O O 6.104 3.144 -0.996 1.00 . A A . 100 VAL O 1 1
19 47856 1 1 101 GLN C C 5.464 0.227 1.740 1.00 . A A . 101 GLN C 1 1
19 47857 1 1 101 GLN CA C 6.225 1.022 0.697 1.00 . A A . 101 GLN CA 1 1
19 47858 1 1 101 GLN CB C 7.560 0.350 0.354 1.00 . A A . 101 GLN CB 1 1
19 47859 1 1 101 GLN CD C 9.972 -0.017 0.969 1.00 . A A . 101 GLN CD 1 1
19 47860 1 1 101 GLN CG C 8.615 0.450 1.445 1.00 . A A . 101 GLN CG 1 1
19 47861 1 1 101 GLN H H 6.586 2.609 2.027 1.00 . A A . 101 GLN H 1 1
19 47862 1 1 101 GLN HA H 5.625 1.040 -0.200 1.00 . A A . 101 GLN HA 1 1
19 47863 1 1 101 GLN HB2 H 7.380 -0.697 0.162 1.00 . A A . 101 GLN HB2 1 1
19 47864 1 1 101 GLN HB3 H 7.956 0.805 -0.542 1.00 . A A . 101 GLN HB3 1 1
19 47865 1 1 101 GLN HE21 H 10.404 1.812 0.351 1.00 . A A . 101 GLN HE21 1 1
19 47866 1 1 101 GLN HE22 H 11.630 0.628 0.088 1.00 . A A . 101 GLN HE22 1 1
19 47867 1 1 101 GLN HG2 H 8.692 1.479 1.762 1.00 . A A . 101 GLN HG2 1 1
19 47868 1 1 101 GLN HG3 H 8.309 -0.162 2.282 1.00 . A A . 101 GLN HG3 1 1
19 47869 1 1 101 GLN N N 6.431 2.391 1.084 1.00 . A A . 101 GLN N 1 1
19 47870 1 1 101 GLN NE2 N 10.746 0.896 0.417 1.00 . A A . 101 GLN NE2 1 1
19 47871 1 1 101 GLN O O 5.471 0.583 2.920 1.00 . A A . 101 GLN O 1 1
19 47872 1 1 101 GLN OE1 O 10.319 -1.190 1.088 1.00 . A A . 101 GLN OE1 1 1
19 47873 1 1 102 VAL C C 4.237 -3.115 1.828 1.00 . A A . 102 VAL C 1 1
19 47874 1 1 102 VAL CA C 4.091 -1.669 2.252 1.00 . A A . 102 VAL CA 1 1
19 47875 1 1 102 VAL CB C 2.605 -1.254 2.338 1.00 . A A . 102 VAL CB 1 1
19 47876 1 1 102 VAL CG1 C 1.687 -2.196 1.569 1.00 . A A . 102 VAL CG1 1 1
19 47877 1 1 102 VAL CG2 C 2.173 -1.106 3.777 1.00 . A A . 102 VAL CG2 1 1
19 47878 1 1 102 VAL H H 4.813 -1.043 0.367 1.00 . A A . 102 VAL H 1 1
19 47879 1 1 102 VAL HA H 4.544 -1.548 3.227 1.00 . A A . 102 VAL HA 1 1
19 47880 1 1 102 VAL HB H 2.529 -0.286 1.874 1.00 . A A . 102 VAL HB 1 1
19 47881 1 1 102 VAL HG11 H 1.782 -3.194 1.969 1.00 . A A . 102 VAL HG11 1 1
19 47882 1 1 102 VAL HG12 H 1.969 -2.197 0.526 1.00 . A A . 102 VAL HG12 1 1
19 47883 1 1 102 VAL HG13 H 0.665 -1.861 1.667 1.00 . A A . 102 VAL HG13 1 1
19 47884 1 1 102 VAL HG21 H 1.177 -0.692 3.804 1.00 . A A . 102 VAL HG21 1 1
19 47885 1 1 102 VAL HG22 H 2.847 -0.432 4.283 1.00 . A A . 102 VAL HG22 1 1
19 47886 1 1 102 VAL HG23 H 2.184 -2.069 4.263 1.00 . A A . 102 VAL HG23 1 1
19 47887 1 1 102 VAL N N 4.814 -0.824 1.326 1.00 . A A . 102 VAL N 1 1
19 47888 1 1 102 VAL O O 4.251 -3.418 0.627 1.00 . A A . 102 VAL O 1 1
19 47889 1 1 103 GLN C C 3.576 -6.353 3.129 1.00 . A A . 103 GLN C 1 1
19 47890 1 1 103 GLN CA C 4.585 -5.410 2.473 1.00 . A A . 103 GLN CA 1 1
19 47891 1 1 103 GLN CB C 6.008 -5.856 2.833 1.00 . A A . 103 GLN CB 1 1
19 47892 1 1 103 GLN CD C 8.488 -5.727 2.298 1.00 . A A . 103 GLN CD 1 1
19 47893 1 1 103 GLN CG C 7.105 -5.128 2.074 1.00 . A A . 103 GLN CG 1 1
19 47894 1 1 103 GLN H H 4.399 -3.731 3.738 1.00 . A A . 103 GLN H 1 1
19 47895 1 1 103 GLN HA H 4.476 -5.505 1.405 1.00 . A A . 103 GLN HA 1 1
19 47896 1 1 103 GLN HB2 H 6.165 -5.694 3.888 1.00 . A A . 103 GLN HB2 1 1
19 47897 1 1 103 GLN HB3 H 6.098 -6.913 2.628 1.00 . A A . 103 GLN HB3 1 1
19 47898 1 1 103 GLN HE21 H 7.719 -7.567 2.455 1.00 . A A . 103 GLN HE21 1 1
19 47899 1 1 103 GLN HE22 H 9.437 -7.440 2.612 1.00 . A A . 103 GLN HE22 1 1
19 47900 1 1 103 GLN HG2 H 6.883 -5.175 1.020 1.00 . A A . 103 GLN HG2 1 1
19 47901 1 1 103 GLN HG3 H 7.119 -4.096 2.391 1.00 . A A . 103 GLN HG3 1 1
19 47902 1 1 103 GLN N N 4.379 -4.007 2.794 1.00 . A A . 103 GLN N 1 1
19 47903 1 1 103 GLN NE2 N 8.558 -7.036 2.475 1.00 . A A . 103 GLN NE2 1 1
19 47904 1 1 103 GLN O O 3.620 -6.559 4.341 1.00 . A A . 103 GLN O 1 1
19 47905 1 1 103 GLN OE1 O 9.494 -5.014 2.291 1.00 . A A . 103 GLN OE1 1 1
19 47906 1 1 104 LYS C C 1.874 -9.197 2.346 1.00 . A A . 104 LYS C 1 1
19 47907 1 1 104 LYS CA C 1.684 -7.823 2.926 1.00 . A A . 104 LYS CA 1 1
19 47908 1 1 104 LYS CB C 0.240 -7.347 2.666 1.00 . A A . 104 LYS CB 1 1
19 47909 1 1 104 LYS CD C 0.409 -4.930 3.393 1.00 . A A . 104 LYS CD 1 1
19 47910 1 1 104 LYS CE C -0.245 -3.816 4.201 1.00 . A A . 104 LYS CE 1 1
19 47911 1 1 104 LYS CG C -0.277 -6.266 3.618 1.00 . A A . 104 LYS CG 1 1
19 47912 1 1 104 LYS H H 2.665 -6.731 1.398 1.00 . A A . 104 LYS H 1 1
19 47913 1 1 104 LYS HA H 1.851 -7.872 3.993 1.00 . A A . 104 LYS HA 1 1
19 47914 1 1 104 LYS HB2 H 0.183 -6.957 1.662 1.00 . A A . 104 LYS HB2 1 1
19 47915 1 1 104 LYS HB3 H -0.418 -8.203 2.741 1.00 . A A . 104 LYS HB3 1 1
19 47916 1 1 104 LYS HD2 H 1.443 -5.014 3.686 1.00 . A A . 104 LYS HD2 1 1
19 47917 1 1 104 LYS HD3 H 0.350 -4.683 2.344 1.00 . A A . 104 LYS HD3 1 1
19 47918 1 1 104 LYS HE2 H 0.212 -2.877 3.929 1.00 . A A . 104 LYS HE2 1 1
19 47919 1 1 104 LYS HE3 H -1.296 -3.782 3.952 1.00 . A A . 104 LYS HE3 1 1
19 47920 1 1 104 LYS HG2 H -1.337 -6.141 3.464 1.00 . A A . 104 LYS HG2 1 1
19 47921 1 1 104 LYS HG3 H -0.099 -6.586 4.635 1.00 . A A . 104 LYS HG3 1 1
19 47922 1 1 104 LYS HZ1 H -0.510 -3.184 6.168 1.00 . A A . 104 LYS HZ1 1 1
19 47923 1 1 104 LYS HZ2 H 0.901 -4.091 5.928 1.00 . A A . 104 LYS HZ2 1 1
19 47924 1 1 104 LYS HZ3 H -0.604 -4.864 5.970 1.00 . A A . 104 LYS HZ3 1 1
19 47925 1 1 104 LYS N N 2.670 -6.906 2.365 1.00 . A A . 104 LYS N 1 1
19 47926 1 1 104 LYS NZ N -0.104 -4.007 5.666 1.00 . A A . 104 LYS NZ 1 1
19 47927 1 1 104 LYS O O 1.883 -9.397 1.127 1.00 . A A . 104 LYS O 1 1
19 47928 1 1 105 VAL C C 0.633 -12.035 2.866 1.00 . A A . 105 VAL C 1 1
19 47929 1 1 105 VAL CA C 2.069 -11.536 2.907 1.00 . A A . 105 VAL CA 1 1
19 47930 1 1 105 VAL CB C 2.909 -12.355 3.933 1.00 . A A . 105 VAL CB 1 1
19 47931 1 1 105 VAL CG1 C 2.346 -12.225 5.342 1.00 . A A . 105 VAL CG1 1 1
19 47932 1 1 105 VAL CG2 C 3.002 -13.820 3.520 1.00 . A A . 105 VAL CG2 1 1
19 47933 1 1 105 VAL H H 2.112 -9.889 4.190 1.00 . A A . 105 VAL H 1 1
19 47934 1 1 105 VAL HA H 2.505 -11.636 1.922 1.00 . A A . 105 VAL HA 1 1
19 47935 1 1 105 VAL HB H 3.909 -11.944 3.940 1.00 . A A . 105 VAL HB 1 1
19 47936 1 1 105 VAL HG11 H 1.330 -12.590 5.360 1.00 . A A . 105 VAL HG11 1 1
19 47937 1 1 105 VAL HG12 H 2.360 -11.187 5.641 1.00 . A A . 105 VAL HG12 1 1
19 47938 1 1 105 VAL HG13 H 2.951 -12.802 6.024 1.00 . A A . 105 VAL HG13 1 1
19 47939 1 1 105 VAL HG21 H 3.589 -14.360 4.249 1.00 . A A . 105 VAL HG21 1 1
19 47940 1 1 105 VAL HG22 H 3.475 -13.894 2.551 1.00 . A A . 105 VAL HG22 1 1
19 47941 1 1 105 VAL HG23 H 2.011 -14.245 3.470 1.00 . A A . 105 VAL HG23 1 1
19 47942 1 1 105 VAL N N 2.029 -10.145 3.248 1.00 . A A . 105 VAL N 1 1
19 47943 1 1 105 VAL O O -0.205 -11.600 3.664 1.00 . A A . 105 VAL O 1 1
19 47944 1 1 106 TYR C C -1.216 -14.732 2.400 1.00 . A A . 106 TYR C 1 1
19 47945 1 1 106 TYR CA C -1.025 -13.366 1.794 1.00 . A A . 106 TYR CA 1 1
19 47946 1 1 106 TYR CB C -1.451 -13.344 0.321 1.00 . A A . 106 TYR CB 1 1
19 47947 1 1 106 TYR CD1 C -1.267 -10.807 0.462 1.00 . A A . 106 TYR CD1 1 1
19 47948 1 1 106 TYR CD2 C -2.328 -11.755 -1.446 1.00 . A A . 106 TYR CD2 1 1
19 47949 1 1 106 TYR CE1 C -1.482 -9.541 -0.036 1.00 . A A . 106 TYR CE1 1 1
19 47950 1 1 106 TYR CE2 C -2.548 -10.487 -1.951 1.00 . A A . 106 TYR CE2 1 1
19 47951 1 1 106 TYR CG C -1.684 -11.941 -0.234 1.00 . A A . 106 TYR CG 1 1
19 47952 1 1 106 TYR CZ C -2.121 -9.385 -1.239 1.00 . A A . 106 TYR CZ 1 1
19 47953 1 1 106 TYR H H 1.045 -13.231 1.356 1.00 . A A . 106 TYR H 1 1
19 47954 1 1 106 TYR HA H -1.654 -12.675 2.334 1.00 . A A . 106 TYR HA 1 1
19 47955 1 1 106 TYR HB2 H -0.681 -13.810 -0.276 1.00 . A A . 106 TYR HB2 1 1
19 47956 1 1 106 TYR HB3 H -2.370 -13.902 0.213 1.00 . A A . 106 TYR HB3 1 1
19 47957 1 1 106 TYR HD1 H -0.767 -10.929 1.410 1.00 . A A . 106 TYR HD1 1 1
19 47958 1 1 106 TYR HD2 H -2.660 -12.619 -2.001 1.00 . A A . 106 TYR HD2 1 1
19 47959 1 1 106 TYR HE1 H -1.147 -8.679 0.522 1.00 . A A . 106 TYR HE1 1 1
19 47960 1 1 106 TYR HE2 H -3.053 -10.361 -2.897 1.00 . A A . 106 TYR HE2 1 1
19 47961 1 1 106 TYR HH H -1.554 -7.585 -1.565 1.00 . A A . 106 TYR HH 1 1
19 47962 1 1 106 TYR N N 0.334 -12.902 1.943 1.00 . A A . 106 TYR N 1 1
19 47963 1 1 106 TYR O O -0.410 -15.647 2.184 1.00 . A A . 106 TYR O 1 1
19 47964 1 1 106 TYR OH O -2.335 -8.123 -1.736 1.00 . A A . 106 TYR OH 1 1
19 47965 1 1 107 VAL C C -3.123 -17.107 2.802 1.00 . A A . 107 VAL C 1 1
19 47966 1 1 107 VAL CA C -2.600 -16.109 3.828 1.00 . A A . 107 VAL CA 1 1
19 47967 1 1 107 VAL CB C -3.638 -15.907 4.972 1.00 . A A . 107 VAL CB 1 1
19 47968 1 1 107 VAL CG1 C -4.950 -15.339 4.441 1.00 . A A . 107 VAL CG1 1 1
19 47969 1 1 107 VAL CG2 C -3.879 -17.206 5.732 1.00 . A A . 107 VAL CG2 1 1
19 47970 1 1 107 VAL H H -2.868 -14.093 3.310 1.00 . A A . 107 VAL H 1 1
19 47971 1 1 107 VAL HA H -1.688 -16.501 4.256 1.00 . A A . 107 VAL HA 1 1
19 47972 1 1 107 VAL HB H -3.228 -15.185 5.665 1.00 . A A . 107 VAL HB 1 1
19 47973 1 1 107 VAL HG11 H -5.359 -16.011 3.702 1.00 . A A . 107 VAL HG11 1 1
19 47974 1 1 107 VAL HG12 H -4.768 -14.375 3.988 1.00 . A A . 107 VAL HG12 1 1
19 47975 1 1 107 VAL HG13 H -5.651 -15.227 5.254 1.00 . A A . 107 VAL HG13 1 1
19 47976 1 1 107 VAL HG21 H -4.609 -17.039 6.509 1.00 . A A . 107 VAL HG21 1 1
19 47977 1 1 107 VAL HG22 H -2.952 -17.540 6.175 1.00 . A A . 107 VAL HG22 1 1
19 47978 1 1 107 VAL HG23 H -4.243 -17.961 5.050 1.00 . A A . 107 VAL HG23 1 1
19 47979 1 1 107 VAL N N -2.280 -14.864 3.176 1.00 . A A . 107 VAL N 1 1
19 47980 1 1 107 VAL O O -3.903 -16.756 1.913 1.00 . A A . 107 VAL O 1 1
19 47981 1 1 108 HIS C C -3.681 -20.542 2.686 1.00 . A A . 108 HIS C 1 1
19 47982 1 1 108 HIS CA C -3.054 -19.363 1.973 1.00 . A A . 108 HIS CA 1 1
19 47983 1 1 108 HIS CB C -1.847 -19.811 1.129 1.00 . A A . 108 HIS CB 1 1
19 47984 1 1 108 HIS CD2 C -0.321 -21.548 2.328 1.00 . A A . 108 HIS CD2 1 1
19 47985 1 1 108 HIS CE1 C 1.223 -20.178 3.049 1.00 . A A . 108 HIS CE1 1 1
19 47986 1 1 108 HIS CG C -0.668 -20.301 1.930 1.00 . A A . 108 HIS CG 1 1
19 47987 1 1 108 HIS H H -2.074 -18.560 3.656 1.00 . A A . 108 HIS H 1 1
19 47988 1 1 108 HIS HA H -3.792 -18.935 1.311 1.00 . A A . 108 HIS HA 1 1
19 47989 1 1 108 HIS HB2 H -2.154 -20.616 0.479 1.00 . A A . 108 HIS HB2 1 1
19 47990 1 1 108 HIS HB3 H -1.515 -18.979 0.525 1.00 . A A . 108 HIS HB3 1 1
19 47991 1 1 108 HIS HD1 H 0.354 -18.492 2.285 1.00 . A A . 108 HIS HD1 1 1
19 47992 1 1 108 HIS HD2 H -0.872 -22.459 2.135 1.00 . A A . 108 HIS HD2 1 1
19 47993 1 1 108 HIS HE1 H 2.113 -19.789 3.522 1.00 . A A . 108 HIS HE1 1 1
19 47994 1 1 108 HIS HE2 H 1.464 -22.194 3.206 1.00 . A A . 108 HIS HE2 1 1
19 47995 1 1 108 HIS N N -2.672 -18.333 2.909 1.00 . A A . 108 HIS N 1 1
19 47996 1 1 108 HIS ND1 N 0.322 -19.466 2.403 1.00 . A A . 108 HIS ND1 1 1
19 47997 1 1 108 HIS NE2 N 0.857 -21.442 3.021 1.00 . A A . 108 HIS NE2 1 1
19 47998 1 1 108 HIS O O -3.134 -21.060 3.661 1.00 . A A . 108 HIS O 1 1
19 47999 1 1 109 ASP C C -5.438 -23.246 1.784 1.00 . A A . 109 ASP C 1 1
19 48000 1 1 109 ASP CA C -5.541 -22.077 2.758 1.00 . A A . 109 ASP CA 1 1
19 48001 1 1 109 ASP CB C -7.004 -21.693 2.990 1.00 . A A . 109 ASP CB 1 1
19 48002 1 1 109 ASP CG C -7.811 -22.764 3.697 1.00 . A A . 109 ASP CG 1 1
19 48003 1 1 109 ASP H H -5.211 -20.468 1.440 1.00 . A A . 109 ASP H 1 1
19 48004 1 1 109 ASP HA H -5.082 -22.349 3.696 1.00 . A A . 109 ASP HA 1 1
19 48005 1 1 109 ASP HB2 H -7.036 -20.797 3.591 1.00 . A A . 109 ASP HB2 1 1
19 48006 1 1 109 ASP HB3 H -7.458 -21.488 2.035 1.00 . A A . 109 ASP HB3 1 1
19 48007 1 1 109 ASP N N -4.825 -20.946 2.205 1.00 . A A . 109 ASP N 1 1
19 48008 1 1 109 ASP O O -5.642 -23.071 0.583 1.00 . A A . 109 ASP O 1 1
19 48009 1 1 109 ASP OD1 O -8.078 -23.812 3.094 1.00 . A A . 109 ASP OD1 1 1
19 48010 1 1 109 ASP OD2 O -8.215 -22.536 4.860 1.00 . A A . 109 ASP OD2 1 1
19 48011 1 1 110 GLU C C -6.232 -26.148 0.913 1.00 . A A . 110 GLU C 1 1
19 48012 1 1 110 GLU CA C -4.910 -25.586 1.439 1.00 . A A . 110 GLU CA 1 1
19 48013 1 1 110 GLU CB C -4.130 -26.662 2.192 1.00 . A A . 110 GLU CB 1 1
19 48014 1 1 110 GLU CD C -2.910 -28.852 2.082 1.00 . A A . 110 GLU CD 1 1
19 48015 1 1 110 GLU CG C -3.770 -27.865 1.344 1.00 . A A . 110 GLU CG 1 1
19 48016 1 1 110 GLU H H -5.006 -24.517 3.263 1.00 . A A . 110 GLU H 1 1
19 48017 1 1 110 GLU HA H -4.320 -25.266 0.594 1.00 . A A . 110 GLU HA 1 1
19 48018 1 1 110 GLU HB2 H -3.216 -26.228 2.570 1.00 . A A . 110 GLU HB2 1 1
19 48019 1 1 110 GLU HB3 H -4.726 -27.002 3.026 1.00 . A A . 110 GLU HB3 1 1
19 48020 1 1 110 GLU HG2 H -4.678 -28.361 1.040 1.00 . A A . 110 GLU HG2 1 1
19 48021 1 1 110 GLU HG3 H -3.235 -27.528 0.468 1.00 . A A . 110 GLU HG3 1 1
19 48022 1 1 110 GLU N N -5.114 -24.423 2.291 1.00 . A A . 110 GLU N 1 1
19 48023 1 1 110 GLU O O -6.287 -26.703 -0.187 1.00 . A A . 110 GLU O 1 1
19 48024 1 1 110 GLU OE1 O -3.459 -29.694 2.814 1.00 . A A . 110 GLU OE1 1 1
19 48025 1 1 110 GLU OE2 O -1.672 -28.798 1.930 1.00 . A A . 110 GLU OE2 1 1
19 48026 1 1 111 ASN C C -9.236 -25.533 0.318 1.00 . A A . 111 ASN C 1 1
19 48027 1 1 111 ASN CA C -8.596 -26.506 1.284 1.00 . A A . 111 ASN CA 1 1
19 48028 1 1 111 ASN CB C -9.501 -26.715 2.503 1.00 . A A . 111 ASN CB 1 1
19 48029 1 1 111 ASN CG C -8.868 -27.586 3.576 1.00 . A A . 111 ASN CG 1 1
19 48030 1 1 111 ASN H H -7.208 -25.501 2.534 1.00 . A A . 111 ASN H 1 1
19 48031 1 1 111 ASN HA H -8.445 -27.452 0.783 1.00 . A A . 111 ASN HA 1 1
19 48032 1 1 111 ASN HB2 H -9.727 -25.755 2.940 1.00 . A A . 111 ASN HB2 1 1
19 48033 1 1 111 ASN HB3 H -10.419 -27.183 2.183 1.00 . A A . 111 ASN HB3 1 1
19 48034 1 1 111 ASN HD21 H -7.791 -28.554 2.220 1.00 . A A . 111 ASN HD21 1 1
19 48035 1 1 111 ASN HD22 H -7.566 -29.050 3.858 1.00 . A A . 111 ASN HD22 1 1
19 48036 1 1 111 ASN N N -7.291 -25.994 1.686 1.00 . A A . 111 ASN N 1 1
19 48037 1 1 111 ASN ND2 N -7.990 -28.488 3.178 1.00 . A A . 111 ASN ND2 1 1
19 48038 1 1 111 ASN O O -10.000 -25.913 -0.569 1.00 . A A . 111 ASN O 1 1
19 48039 1 1 111 ASN OD1 O -9.168 -27.444 4.763 1.00 . A A . 111 ASN OD1 1 1
19 48040 1 1 112 ASN C C -8.265 -22.850 -1.349 1.00 . A A . 112 ASN C 1 1
19 48041 1 1 112 ASN CA C -9.354 -23.205 -0.371 1.00 . A A . 112 ASN CA 1 1
19 48042 1 1 112 ASN CB C -9.742 -21.966 0.448 1.00 . A A . 112 ASN CB 1 1
19 48043 1 1 112 ASN CG C -11.122 -22.067 1.062 1.00 . A A . 112 ASN CG 1 1
19 48044 1 1 112 ASN H H -8.332 -24.050 1.273 1.00 . A A . 112 ASN H 1 1
19 48045 1 1 112 ASN HA H -10.209 -23.533 -0.931 1.00 . A A . 112 ASN HA 1 1
19 48046 1 1 112 ASN HB2 H -9.036 -21.843 1.248 1.00 . A A . 112 ASN HB2 1 1
19 48047 1 1 112 ASN HB3 H -9.712 -21.096 -0.191 1.00 . A A . 112 ASN HB3 1 1
19 48048 1 1 112 ASN HD21 H -11.886 -21.048 -0.449 1.00 . A A . 112 ASN HD21 1 1
19 48049 1 1 112 ASN HD22 H -13.010 -21.546 0.763 1.00 . A A . 112 ASN HD22 1 1
19 48050 1 1 112 ASN N N -8.904 -24.274 0.501 1.00 . A A . 112 ASN N 1 1
19 48051 1 1 112 ASN ND2 N -12.101 -21.500 0.395 1.00 . A A . 112 ASN ND2 1 1
19 48052 1 1 112 ASN O O -7.973 -21.698 -1.543 1.00 . A A . 112 ASN O 1 1
19 48053 1 1 112 ASN OD1 O -11.298 -22.624 2.144 1.00 . A A . 112 ASN OD1 1 1
19 48054 1 1 113 LEU C C -7.017 -22.671 -4.050 1.00 . A A . 113 LEU C 1 1
19 48055 1 1 113 LEU CA C -6.589 -23.632 -2.933 1.00 . A A . 113 LEU CA 1 1
19 48056 1 1 113 LEU CB C -6.111 -24.962 -3.527 1.00 . A A . 113 LEU CB 1 1
19 48057 1 1 113 LEU CD1 C -3.691 -24.321 -3.762 1.00 . A A . 113 LEU CD1 1 1
19 48058 1 1 113 LEU CD2 C -4.610 -26.237 -5.077 1.00 . A A . 113 LEU CD2 1 1
19 48059 1 1 113 LEU CG C -4.914 -24.875 -4.481 1.00 . A A . 113 LEU CG 1 1
19 48060 1 1 113 LEU H H -7.978 -24.772 -1.799 1.00 . A A . 113 LEU H 1 1
19 48061 1 1 113 LEU HA H -5.772 -23.180 -2.391 1.00 . A A . 113 LEU HA 1 1
19 48062 1 1 113 LEU HB2 H -5.844 -25.618 -2.711 1.00 . A A . 113 LEU HB2 1 1
19 48063 1 1 113 LEU HB3 H -6.936 -25.407 -4.065 1.00 . A A . 113 LEU HB3 1 1
19 48064 1 1 113 LEU HD11 H -3.433 -24.968 -2.937 1.00 . A A . 113 LEU HD11 1 1
19 48065 1 1 113 LEU HD12 H -3.910 -23.331 -3.390 1.00 . A A . 113 LEU HD12 1 1
19 48066 1 1 113 LEU HD13 H -2.862 -24.269 -4.453 1.00 . A A . 113 LEU HD13 1 1
19 48067 1 1 113 LEU HD21 H -3.765 -26.158 -5.743 1.00 . A A . 113 LEU HD21 1 1
19 48068 1 1 113 LEU HD22 H -5.471 -26.588 -5.627 1.00 . A A . 113 LEU HD22 1 1
19 48069 1 1 113 LEU HD23 H -4.380 -26.934 -4.285 1.00 . A A . 113 LEU HD23 1 1
19 48070 1 1 113 LEU HG H -5.158 -24.199 -5.288 1.00 . A A . 113 LEU HG 1 1
19 48071 1 1 113 LEU N N -7.678 -23.857 -1.980 1.00 . A A . 113 LEU N 1 1
19 48072 1 1 113 LEU O O -6.240 -21.825 -4.489 1.00 . A A . 113 LEU O 1 1
19 48073 1 1 114 ILE C C -9.345 -20.658 -4.892 1.00 . A A . 114 ILE C 1 1
19 48074 1 1 114 ILE CA C -8.791 -21.929 -5.522 1.00 . A A . 114 ILE CA 1 1
19 48075 1 1 114 ILE CB C -9.920 -22.622 -6.348 1.00 . A A . 114 ILE CB 1 1
19 48076 1 1 114 ILE CD1 C -9.425 -25.122 -6.024 1.00 . A A . 114 ILE CD1 1 1
19 48077 1 1 114 ILE CG1 C -9.432 -23.939 -6.975 1.00 . A A . 114 ILE CG1 1 1
19 48078 1 1 114 ILE CG2 C -10.442 -21.688 -7.434 1.00 . A A . 114 ILE CG2 1 1
19 48079 1 1 114 ILE H H -8.841 -23.481 -4.089 1.00 . A A . 114 ILE H 1 1
19 48080 1 1 114 ILE HA H -7.982 -21.666 -6.189 1.00 . A A . 114 ILE HA 1 1
19 48081 1 1 114 ILE HB H -10.739 -22.837 -5.678 1.00 . A A . 114 ILE HB 1 1
19 48082 1 1 114 ILE HD11 H -9.077 -26.003 -6.544 1.00 . A A . 114 ILE HD11 1 1
19 48083 1 1 114 ILE HD12 H -10.426 -25.293 -5.656 1.00 . A A . 114 ILE HD12 1 1
19 48084 1 1 114 ILE HD13 H -8.766 -24.913 -5.194 1.00 . A A . 114 ILE HD13 1 1
19 48085 1 1 114 ILE HG12 H -10.073 -24.192 -7.804 1.00 . A A . 114 ILE HG12 1 1
19 48086 1 1 114 ILE HG13 H -8.423 -23.797 -7.334 1.00 . A A . 114 ILE HG13 1 1
19 48087 1 1 114 ILE HG21 H -9.634 -21.422 -8.099 1.00 . A A . 114 ILE HG21 1 1
19 48088 1 1 114 ILE HG22 H -10.842 -20.794 -6.977 1.00 . A A . 114 ILE HG22 1 1
19 48089 1 1 114 ILE HG23 H -11.220 -22.185 -7.993 1.00 . A A . 114 ILE HG23 1 1
19 48090 1 1 114 ILE N N -8.260 -22.795 -4.483 1.00 . A A . 114 ILE N 1 1
19 48091 1 1 114 ILE O O -9.092 -19.543 -5.361 1.00 . A A . 114 ILE O 1 1
19 48092 1 1 115 GLY C C -9.672 -18.741 -2.587 1.00 . A A . 115 GLY C 1 1
19 48093 1 1 115 GLY CA C -10.687 -19.735 -3.105 1.00 . A A . 115 GLY CA 1 1
19 48094 1 1 115 GLY H H -10.214 -21.760 -3.484 1.00 . A A . 115 GLY H 1 1
19 48095 1 1 115 GLY HA2 H -11.363 -19.226 -3.776 1.00 . A A . 115 GLY HA2 1 1
19 48096 1 1 115 GLY HA3 H -11.251 -20.124 -2.269 1.00 . A A . 115 GLY HA3 1 1
19 48097 1 1 115 GLY N N -10.080 -20.844 -3.808 1.00 . A A . 115 GLY N 1 1
19 48098 1 1 115 GLY O O -9.874 -17.542 -2.698 1.00 . A A . 115 GLY O 1 1
19 48099 1 1 116 SER C C -6.955 -17.475 -2.544 1.00 . A A . 116 SER C 1 1
19 48100 1 1 116 SER CA C -7.502 -18.425 -1.471 1.00 . A A . 116 SER CA 1 1
19 48101 1 1 116 SER CB C -6.394 -19.331 -0.919 1.00 . A A . 116 SER CB 1 1
19 48102 1 1 116 SER H H -8.492 -20.235 -1.971 1.00 . A A . 116 SER H 1 1
19 48103 1 1 116 SER HA H -7.917 -17.839 -0.663 1.00 . A A . 116 SER HA 1 1
19 48104 1 1 116 SER HB2 H -6.853 -20.136 -0.358 1.00 . A A . 116 SER HB2 1 1
19 48105 1 1 116 SER HB3 H -5.836 -19.749 -1.746 1.00 . A A . 116 SER HB3 1 1
19 48106 1 1 116 SER HG H -5.685 -17.682 -0.110 1.00 . A A . 116 SER HG 1 1
19 48107 1 1 116 SER N N -8.579 -19.251 -2.024 1.00 . A A . 116 SER N 1 1
19 48108 1 1 116 SER O O -6.743 -16.294 -2.264 1.00 . A A . 116 SER O 1 1
19 48109 1 1 116 SER OG O -5.504 -18.627 -0.069 1.00 . A A . 116 SER OG 1 1
19 48110 1 1 117 ASP C C -7.202 -15.978 -5.089 1.00 . A A . 117 ASP C 1 1
19 48111 1 1 117 ASP CA C -6.209 -17.106 -4.825 1.00 . A A . 117 ASP CA 1 1
19 48112 1 1 117 ASP CB C -5.945 -17.904 -6.104 1.00 . A A . 117 ASP CB 1 1
19 48113 1 1 117 ASP CG C -5.337 -17.051 -7.200 1.00 . A A . 117 ASP CG 1 1
19 48114 1 1 117 ASP H H -6.898 -18.917 -3.940 1.00 . A A . 117 ASP H 1 1
19 48115 1 1 117 ASP HA H -5.283 -16.670 -4.476 1.00 . A A . 117 ASP HA 1 1
19 48116 1 1 117 ASP HB2 H -5.266 -18.713 -5.882 1.00 . A A . 117 ASP HB2 1 1
19 48117 1 1 117 ASP HB3 H -6.879 -18.312 -6.464 1.00 . A A . 117 ASP HB3 1 1
19 48118 1 1 117 ASP N N -6.724 -17.970 -3.756 1.00 . A A . 117 ASP N 1 1
19 48119 1 1 117 ASP O O -6.838 -14.804 -5.141 1.00 . A A . 117 ASP O 1 1
19 48120 1 1 117 ASP OD1 O -4.255 -16.459 -6.973 1.00 . A A . 117 ASP OD1 1 1
19 48121 1 1 117 ASP OD2 O -5.921 -16.976 -8.295 1.00 . A A . 117 ASP OD2 1 1
19 48122 1 1 118 GLN C C -9.689 -14.469 -4.189 1.00 . A A . 118 GLN C 1 1
19 48123 1 1 118 GLN CA C -9.557 -15.410 -5.406 1.00 . A A . 118 GLN CA 1 1
19 48124 1 1 118 GLN CB C -10.871 -16.152 -5.652 1.00 . A A . 118 GLN CB 1 1
19 48125 1 1 118 GLN CD C -10.923 -15.873 -8.169 1.00 . A A . 118 GLN CD 1 1
19 48126 1 1 118 GLN CG C -10.935 -16.848 -7.001 1.00 . A A . 118 GLN CG 1 1
19 48127 1 1 118 GLN H H -8.610 -17.320 -5.399 1.00 . A A . 118 GLN H 1 1
19 48128 1 1 118 GLN HA H -9.341 -14.802 -6.273 1.00 . A A . 118 GLN HA 1 1
19 48129 1 1 118 GLN HB2 H -10.994 -16.899 -4.881 1.00 . A A . 118 GLN HB2 1 1
19 48130 1 1 118 GLN HB3 H -11.688 -15.448 -5.592 1.00 . A A . 118 GLN HB3 1 1
19 48131 1 1 118 GLN HE21 H -11.955 -14.537 -7.120 1.00 . A A . 118 GLN HE21 1 1
19 48132 1 1 118 GLN HE22 H -11.535 -14.077 -8.731 1.00 . A A . 118 GLN HE22 1 1
19 48133 1 1 118 GLN HG2 H -10.083 -17.505 -7.092 1.00 . A A . 118 GLN HG2 1 1
19 48134 1 1 118 GLN HG3 H -11.842 -17.432 -7.046 1.00 . A A . 118 GLN HG3 1 1
19 48135 1 1 118 GLN N N -8.453 -16.360 -5.265 1.00 . A A . 118 GLN N 1 1
19 48136 1 1 118 GLN NE2 N -11.531 -14.711 -7.986 1.00 . A A . 118 GLN NE2 1 1
19 48137 1 1 118 GLN O O -10.233 -13.372 -4.308 1.00 . A A . 118 GLN O 1 1
19 48138 1 1 118 GLN OE1 O -10.394 -16.173 -9.234 1.00 . A A . 118 GLN OE1 1 1
19 48139 1 1 119 GLU C C -8.229 -12.998 -1.824 1.00 . A A . 119 GLU C 1 1
19 48140 1 1 119 GLU CA C -9.272 -14.086 -1.804 1.00 . A A . 119 GLU CA 1 1
19 48141 1 1 119 GLU CB C -9.071 -14.947 -0.554 1.00 . A A . 119 GLU CB 1 1
19 48142 1 1 119 GLU CD C -11.498 -15.075 0.060 1.00 . A A . 119 GLU CD 1 1
19 48143 1 1 119 GLU CG C -10.238 -15.848 -0.228 1.00 . A A . 119 GLU CG 1 1
19 48144 1 1 119 GLU H H -8.579 -15.661 -2.970 1.00 . A A . 119 GLU H 1 1
19 48145 1 1 119 GLU HA H -10.253 -13.635 -1.772 1.00 . A A . 119 GLU HA 1 1
19 48146 1 1 119 GLU HB2 H -8.199 -15.567 -0.697 1.00 . A A . 119 GLU HB2 1 1
19 48147 1 1 119 GLU HB3 H -8.901 -14.295 0.290 1.00 . A A . 119 GLU HB3 1 1
19 48148 1 1 119 GLU HG2 H -10.418 -16.500 -1.068 1.00 . A A . 119 GLU HG2 1 1
19 48149 1 1 119 GLU HG3 H -9.986 -16.439 0.640 1.00 . A A . 119 GLU HG3 1 1
19 48150 1 1 119 GLU N N -9.178 -14.889 -3.029 1.00 . A A . 119 GLU N 1 1
19 48151 1 1 119 GLU O O -8.405 -11.938 -1.239 1.00 . A A . 119 GLU O 1 1
19 48152 1 1 119 GLU OE1 O -11.711 -14.700 1.231 1.00 . A A . 119 GLU OE1 1 1
19 48153 1 1 119 GLU OE2 O -12.283 -14.847 -0.881 1.00 . A A . 119 GLU OE2 1 1
19 48154 1 1 120 ALA C C -6.312 -11.010 -2.987 1.00 . A A . 120 ALA C 1 1
19 48155 1 1 120 ALA CA C -5.967 -12.427 -2.558 1.00 . A A . 120 ALA CA 1 1
19 48156 1 1 120 ALA CB C -4.920 -13.015 -3.488 1.00 . A A . 120 ALA CB 1 1
19 48157 1 1 120 ALA H H -7.095 -14.163 -2.962 1.00 . A A . 120 ALA H 1 1
19 48158 1 1 120 ALA HA H -5.537 -12.387 -1.569 1.00 . A A . 120 ALA HA 1 1
19 48159 1 1 120 ALA HB1 H -4.631 -13.994 -3.133 1.00 . A A . 120 ALA HB1 1 1
19 48160 1 1 120 ALA HB2 H -4.052 -12.370 -3.507 1.00 . A A . 120 ALA HB2 1 1
19 48161 1 1 120 ALA HB3 H -5.329 -13.098 -4.483 1.00 . A A . 120 ALA HB3 1 1
19 48162 1 1 120 ALA N N -7.126 -13.299 -2.497 1.00 . A A . 120 ALA N 1 1
19 48163 1 1 120 ALA O O -5.689 -10.045 -2.555 1.00 . A A . 120 ALA O 1 1
19 48164 1 1 121 ALA C C -8.334 -8.767 -3.133 1.00 . A A . 121 ALA C 1 1
19 48165 1 1 121 ALA CA C -7.825 -9.619 -4.298 1.00 . A A . 121 ALA CA 1 1
19 48166 1 1 121 ALA CB C -8.924 -9.826 -5.324 1.00 . A A . 121 ALA CB 1 1
19 48167 1 1 121 ALA H H -7.749 -11.716 -4.188 1.00 . A A . 121 ALA H 1 1
19 48168 1 1 121 ALA HA H -7.009 -9.100 -4.778 1.00 . A A . 121 ALA HA 1 1
19 48169 1 1 121 ALA HB1 H -8.543 -10.422 -6.140 1.00 . A A . 121 ALA HB1 1 1
19 48170 1 1 121 ALA HB2 H -9.257 -8.871 -5.699 1.00 . A A . 121 ALA HB2 1 1
19 48171 1 1 121 ALA HB3 H -9.751 -10.343 -4.860 1.00 . A A . 121 ALA HB3 1 1
19 48172 1 1 121 ALA N N -7.331 -10.902 -3.837 1.00 . A A . 121 ALA N 1 1
19 48173 1 1 121 ALA O O -8.229 -7.546 -3.164 1.00 . A A . 121 ALA O 1 1
19 48174 1 1 122 GLN C C -8.218 -8.135 -0.117 1.00 . A A . 122 GLN C 1 1
19 48175 1 1 122 GLN CA C -9.372 -8.715 -0.925 1.00 . A A . 122 GLN CA 1 1
19 48176 1 1 122 GLN CB C -10.240 -9.632 -0.065 1.00 . A A . 122 GLN CB 1 1
19 48177 1 1 122 GLN CD C -12.405 -10.950 0.122 1.00 . A A . 122 GLN CD 1 1
19 48178 1 1 122 GLN CG C -11.539 -10.051 -0.744 1.00 . A A . 122 GLN CG 1 1
19 48179 1 1 122 GLN H H -8.910 -10.402 -2.124 1.00 . A A . 122 GLN H 1 1
19 48180 1 1 122 GLN HA H -9.977 -7.893 -1.281 1.00 . A A . 122 GLN HA 1 1
19 48181 1 1 122 GLN HB2 H -9.677 -10.523 0.171 1.00 . A A . 122 GLN HB2 1 1
19 48182 1 1 122 GLN HB3 H -10.488 -9.118 0.851 1.00 . A A . 122 GLN HB3 1 1
19 48183 1 1 122 GLN HE21 H -11.713 -10.098 1.775 1.00 . A A . 122 GLN HE21 1 1
19 48184 1 1 122 GLN HE22 H -12.869 -11.362 2.001 1.00 . A A . 122 GLN HE22 1 1
19 48185 1 1 122 GLN HG2 H -12.103 -9.162 -0.984 1.00 . A A . 122 GLN HG2 1 1
19 48186 1 1 122 GLN HG3 H -11.297 -10.576 -1.655 1.00 . A A . 122 GLN HG3 1 1
19 48187 1 1 122 GLN N N -8.866 -9.419 -2.101 1.00 . A A . 122 GLN N 1 1
19 48188 1 1 122 GLN NE2 N -12.321 -10.783 1.429 1.00 . A A . 122 GLN NE2 1 1
19 48189 1 1 122 GLN O O -8.330 -7.057 0.457 1.00 . A A . 122 GLN O 1 1
19 48190 1 1 122 GLN OE1 O -13.151 -11.787 -0.388 1.00 . A A . 122 GLN OE1 1 1
19 48191 1 1 123 LEU C C -5.337 -7.260 -0.355 1.00 . A A . 123 LEU C 1 1
19 48192 1 1 123 LEU CA C -5.893 -8.350 0.550 1.00 . A A . 123 LEU CA 1 1
19 48193 1 1 123 LEU CB C -4.907 -9.493 0.756 1.00 . A A . 123 LEU CB 1 1
19 48194 1 1 123 LEU CD1 C -4.509 -11.821 1.620 1.00 . A A . 123 LEU CD1 1 1
19 48195 1 1 123 LEU CD2 C -5.493 -10.097 3.113 1.00 . A A . 123 LEU CD2 1 1
19 48196 1 1 123 LEU CG C -5.408 -10.606 1.687 1.00 . A A . 123 LEU CG 1 1
19 48197 1 1 123 LEU H H -7.084 -9.724 -0.538 1.00 . A A . 123 LEU H 1 1
19 48198 1 1 123 LEU HA H -6.168 -7.914 1.500 1.00 . A A . 123 LEU HA 1 1
19 48199 1 1 123 LEU HB2 H -4.681 -9.928 -0.208 1.00 . A A . 123 LEU HB2 1 1
19 48200 1 1 123 LEU HB3 H -3.997 -9.090 1.174 1.00 . A A . 123 LEU HB3 1 1
19 48201 1 1 123 LEU HD11 H -3.510 -11.545 1.925 1.00 . A A . 123 LEU HD11 1 1
19 48202 1 1 123 LEU HD12 H -4.486 -12.197 0.610 1.00 . A A . 123 LEU HD12 1 1
19 48203 1 1 123 LEU HD13 H -4.888 -12.585 2.281 1.00 . A A . 123 LEU HD13 1 1
19 48204 1 1 123 LEU HD21 H -5.841 -10.891 3.757 1.00 . A A . 123 LEU HD21 1 1
19 48205 1 1 123 LEU HD22 H -6.178 -9.263 3.161 1.00 . A A . 123 LEU HD22 1 1
19 48206 1 1 123 LEU HD23 H -4.511 -9.778 3.430 1.00 . A A . 123 LEU HD23 1 1
19 48207 1 1 123 LEU HG H -6.398 -10.905 1.379 1.00 . A A . 123 LEU HG 1 1
19 48208 1 1 123 LEU N N -7.102 -8.850 -0.091 1.00 . A A . 123 LEU N 1 1
19 48209 1 1 123 LEU O O -4.834 -6.267 0.174 1.00 . A A . 123 LEU O 1 1
19 48210 1 1 124 ARG C C -5.752 -5.047 -2.232 1.00 . A A . 124 ARG C 1 1
19 48211 1 1 124 ARG CA C -4.876 -6.262 -2.484 1.00 . A A . 124 ARG CA 1 1
19 48212 1 1 124 ARG CB C -4.853 -6.624 -3.987 1.00 . A A . 124 ARG CB 1 1
19 48213 1 1 124 ARG CD C -4.177 -4.383 -5.018 1.00 . A A . 124 ARG CD 1 1
19 48214 1 1 124 ARG CG C -3.804 -5.853 -4.809 1.00 . A A . 124 ARG CG 1 1
19 48215 1 1 124 ARG CZ C -3.084 -2.440 -6.155 1.00 . A A . 124 ARG CZ 1 1
19 48216 1 1 124 ARG H H -5.746 -8.127 -2.192 1.00 . A A . 124 ARG H 1 1
19 48217 1 1 124 ARG HA H -3.874 -6.046 -2.147 1.00 . A A . 124 ARG HA 1 1
19 48218 1 1 124 ARG HB2 H -4.647 -7.680 -4.084 1.00 . A A . 124 ARG HB2 1 1
19 48219 1 1 124 ARG HB3 H -5.826 -6.419 -4.406 1.00 . A A . 124 ARG HB3 1 1
19 48220 1 1 124 ARG HD2 H -4.934 -4.323 -5.785 1.00 . A A . 124 ARG HD2 1 1
19 48221 1 1 124 ARG HD3 H -4.572 -3.992 -4.092 1.00 . A A . 124 ARG HD3 1 1
19 48222 1 1 124 ARG HE H -2.142 -3.874 -5.107 1.00 . A A . 124 ARG HE 1 1
19 48223 1 1 124 ARG HG2 H -2.856 -5.896 -4.295 1.00 . A A . 124 ARG HG2 1 1
19 48224 1 1 124 ARG HG3 H -3.705 -6.329 -5.776 1.00 . A A . 124 ARG HG3 1 1
19 48225 1 1 124 ARG HH11 H -5.083 -2.566 -6.535 1.00 . A A . 124 ARG HH11 1 1
19 48226 1 1 124 ARG HH12 H -4.284 -1.194 -7.225 1.00 . A A . 124 ARG HH12 1 1
19 48227 1 1 124 ARG HH21 H -1.092 -2.023 -6.022 1.00 . A A . 124 ARG HH21 1 1
19 48228 1 1 124 ARG HH22 H -2.012 -0.890 -6.935 1.00 . A A . 124 ARG HH22 1 1
19 48229 1 1 124 ARG N N -5.392 -7.370 -1.678 1.00 . A A . 124 ARG N 1 1
19 48230 1 1 124 ARG NE N -3.018 -3.571 -5.424 1.00 . A A . 124 ARG NE 1 1
19 48231 1 1 124 ARG NH1 N -4.242 -2.035 -6.675 1.00 . A A . 124 ARG NH1 1 1
19 48232 1 1 124 ARG NH2 N -1.979 -1.733 -6.385 1.00 . A A . 124 ARG NH2 1 1
19 48233 1 1 124 ARG O O -5.268 -3.915 -2.172 1.00 . A A . 124 ARG O 1 1
19 48234 1 1 125 SER C C -7.626 -3.556 -0.445 1.00 . A A . 125 SER C 1 1
19 48235 1 1 125 SER CA C -7.989 -4.268 -1.747 1.00 . A A . 125 SER CA 1 1
19 48236 1 1 125 SER CB C -9.390 -4.846 -1.655 1.00 . A A . 125 SER CB 1 1
19 48237 1 1 125 SER H H -7.353 -6.215 -2.233 1.00 . A A . 125 SER H 1 1
19 48238 1 1 125 SER HA H -7.970 -3.543 -2.547 1.00 . A A . 125 SER HA 1 1
19 48239 1 1 125 SER HB2 H -9.398 -5.626 -0.906 1.00 . A A . 125 SER HB2 1 1
19 48240 1 1 125 SER HB3 H -10.074 -4.066 -1.364 1.00 . A A . 125 SER HB3 1 1
19 48241 1 1 125 SER HG H -9.375 -6.246 -3.033 1.00 . A A . 125 SER HG 1 1
19 48242 1 1 125 SER N N -7.038 -5.300 -2.074 1.00 . A A . 125 SER N 1 1
19 48243 1 1 125 SER O O -7.612 -2.336 -0.347 1.00 . A A . 125 SER O 1 1
19 48244 1 1 125 SER OG O -9.796 -5.385 -2.909 1.00 . A A . 125 SER OG 1 1
19 48245 1 1 126 GLU C C -5.716 -3.151 1.951 1.00 . A A . 126 GLU C 1 1
19 48246 1 1 126 GLU CA C -6.988 -3.992 1.896 1.00 . A A . 126 GLU CA 1 1
19 48247 1 1 126 GLU CB C -6.804 -5.240 2.749 1.00 . A A . 126 GLU CB 1 1
19 48248 1 1 126 GLU CD C -6.056 -6.168 4.959 1.00 . A A . 126 GLU CD 1 1
19 48249 1 1 126 GLU CG C -6.516 -4.946 4.190 1.00 . A A . 126 GLU CG 1 1
19 48250 1 1 126 GLU H H -7.378 -5.361 0.389 1.00 . A A . 126 GLU H 1 1
19 48251 1 1 126 GLU HA H -7.810 -3.424 2.303 1.00 . A A . 126 GLU HA 1 1
19 48252 1 1 126 GLU HB2 H -7.703 -5.834 2.697 1.00 . A A . 126 GLU HB2 1 1
19 48253 1 1 126 GLU HB3 H -5.981 -5.814 2.347 1.00 . A A . 126 GLU HB3 1 1
19 48254 1 1 126 GLU HG2 H -5.750 -4.189 4.232 1.00 . A A . 126 GLU HG2 1 1
19 48255 1 1 126 GLU HG3 H -7.425 -4.570 4.631 1.00 . A A . 126 GLU HG3 1 1
19 48256 1 1 126 GLU N N -7.334 -4.395 0.556 1.00 . A A . 126 GLU N 1 1
19 48257 1 1 126 GLU O O -5.663 -2.159 2.675 1.00 . A A . 126 GLU O 1 1
19 48258 1 1 126 GLU OE1 O -6.913 -6.892 5.500 1.00 . A A . 126 GLU OE1 1 1
19 48259 1 1 126 GLU OE2 O -4.831 -6.408 5.032 1.00 . A A . 126 GLU OE2 1 1
19 48260 1 1 127 MET C C -3.632 -1.336 0.878 1.00 . A A . 127 MET C 1 1
19 48261 1 1 127 MET CA C -3.412 -2.814 1.165 1.00 . A A . 127 MET CA 1 1
19 48262 1 1 127 MET CB C -2.436 -3.400 0.137 1.00 . A A . 127 MET CB 1 1
19 48263 1 1 127 MET CE C -1.035 -5.014 -2.180 1.00 . A A . 127 MET CE 1 1
19 48264 1 1 127 MET CG C -2.003 -4.830 0.425 1.00 . A A . 127 MET CG 1 1
19 48265 1 1 127 MET H H -4.800 -4.355 0.631 1.00 . A A . 127 MET H 1 1
19 48266 1 1 127 MET HA H -2.977 -2.907 2.149 1.00 . A A . 127 MET HA 1 1
19 48267 1 1 127 MET HB2 H -2.910 -3.385 -0.834 1.00 . A A . 127 MET HB2 1 1
19 48268 1 1 127 MET HB3 H -1.553 -2.779 0.105 1.00 . A A . 127 MET HB3 1 1
19 48269 1 1 127 MET HE1 H -1.321 -3.977 -2.293 1.00 . A A . 127 MET HE1 1 1
19 48270 1 1 127 MET HE2 H -1.876 -5.647 -2.415 1.00 . A A . 127 MET HE2 1 1
19 48271 1 1 127 MET HE3 H -0.218 -5.235 -2.850 1.00 . A A . 127 MET HE3 1 1
19 48272 1 1 127 MET HG2 H -1.801 -4.924 1.481 1.00 . A A . 127 MET HG2 1 1
19 48273 1 1 127 MET HG3 H -2.808 -5.497 0.155 1.00 . A A . 127 MET HG3 1 1
19 48274 1 1 127 MET N N -4.693 -3.548 1.183 1.00 . A A . 127 MET N 1 1
19 48275 1 1 127 MET O O -2.885 -0.486 1.351 1.00 . A A . 127 MET O 1 1
19 48276 1 1 127 MET SD S -0.519 -5.310 -0.492 1.00 . A A . 127 MET SD 1 1
19 48277 1 1 128 ARG C C -5.260 1.201 1.009 1.00 . A A . 128 ARG C 1 1
19 48278 1 1 128 ARG CA C -5.064 0.311 -0.236 1.00 . A A . 128 ARG CA 1 1
19 48279 1 1 128 ARG CB C -6.347 0.260 -1.068 1.00 . A A . 128 ARG CB 1 1
19 48280 1 1 128 ARG CD C -8.180 1.434 -2.283 1.00 . A A . 128 ARG CD 1 1
19 48281 1 1 128 ARG CG C -6.880 1.601 -1.514 1.00 . A A . 128 ARG CG 1 1
19 48282 1 1 128 ARG CZ C -9.880 2.853 -3.376 1.00 . A A . 128 ARG CZ 1 1
19 48283 1 1 128 ARG H H -5.241 -1.791 -0.195 1.00 . A A . 128 ARG H 1 1
19 48284 1 1 128 ARG HA H -4.274 0.726 -0.842 1.00 . A A . 128 ARG HA 1 1
19 48285 1 1 128 ARG HB2 H -6.161 -0.330 -1.952 1.00 . A A . 128 ARG HB2 1 1
19 48286 1 1 128 ARG HB3 H -7.112 -0.230 -0.482 1.00 . A A . 128 ARG HB3 1 1
19 48287 1 1 128 ARG HD2 H -7.990 0.828 -3.158 1.00 . A A . 128 ARG HD2 1 1
19 48288 1 1 128 ARG HD3 H -8.896 0.931 -1.650 1.00 . A A . 128 ARG HD3 1 1
19 48289 1 1 128 ARG HE H -8.200 3.518 -2.464 1.00 . A A . 128 ARG HE 1 1
19 48290 1 1 128 ARG HG2 H -7.061 2.216 -0.645 1.00 . A A . 128 ARG HG2 1 1
19 48291 1 1 128 ARG HG3 H -6.151 2.077 -2.152 1.00 . A A . 128 ARG HG3 1 1
19 48292 1 1 128 ARG HH11 H -10.313 0.864 -3.429 1.00 . A A . 128 ARG HH11 1 1
19 48293 1 1 128 ARG HH12 H -11.475 1.899 -4.193 1.00 . A A . 128 ARG HH12 1 1
19 48294 1 1 128 ARG HH21 H -9.759 4.879 -3.505 1.00 . A A . 128 ARG HH21 1 1
19 48295 1 1 128 ARG HH22 H -11.165 4.168 -4.222 1.00 . A A . 128 ARG HH22 1 1
19 48296 1 1 128 ARG N N -4.685 -1.049 0.128 1.00 . A A . 128 ARG N 1 1
19 48297 1 1 128 ARG NE N -8.733 2.711 -2.707 1.00 . A A . 128 ARG NE 1 1
19 48298 1 1 128 ARG NH1 N -10.611 1.787 -3.691 1.00 . A A . 128 ARG NH1 1 1
19 48299 1 1 128 ARG NH2 N -10.298 4.061 -3.730 1.00 . A A . 128 ARG NH2 1 1
19 48300 1 1 128 ARG O O -5.059 2.410 0.967 1.00 . A A . 128 ARG O 1 1
19 48301 1 1 129 ARG C C -4.486 1.720 3.951 1.00 . A A . 129 ARG C 1 1
19 48302 1 1 129 ARG CA C -5.828 1.257 3.400 1.00 . A A . 129 ARG CA 1 1
19 48303 1 1 129 ARG CB C -6.513 0.335 4.418 1.00 . A A . 129 ARG CB 1 1
19 48304 1 1 129 ARG CD C -8.586 0.120 2.952 1.00 . A A . 129 ARG CD 1 1
19 48305 1 1 129 ARG CG C -8.044 0.315 4.364 1.00 . A A . 129 ARG CG 1 1
19 48306 1 1 129 ARG CZ C -9.926 1.972 1.996 1.00 . A A . 129 ARG CZ 1 1
19 48307 1 1 129 ARG H H -5.776 -0.408 2.085 1.00 . A A . 129 ARG H 1 1
19 48308 1 1 129 ARG HA H -6.453 2.119 3.226 1.00 . A A . 129 ARG HA 1 1
19 48309 1 1 129 ARG HB2 H -6.167 -0.675 4.252 1.00 . A A . 129 ARG HB2 1 1
19 48310 1 1 129 ARG HB3 H -6.215 0.641 5.411 1.00 . A A . 129 ARG HB3 1 1
19 48311 1 1 129 ARG HD2 H -7.896 -0.501 2.401 1.00 . A A . 129 ARG HD2 1 1
19 48312 1 1 129 ARG HD3 H -9.542 -0.372 3.009 1.00 . A A . 129 ARG HD3 1 1
19 48313 1 1 129 ARG HE H -7.922 1.844 1.940 1.00 . A A . 129 ARG HE 1 1
19 48314 1 1 129 ARG HG2 H -8.401 -0.494 4.984 1.00 . A A . 129 ARG HG2 1 1
19 48315 1 1 129 ARG HG3 H -8.413 1.253 4.757 1.00 . A A . 129 ARG HG3 1 1
19 48316 1 1 129 ARG HH11 H -11.028 0.520 2.907 1.00 . A A . 129 ARG HH11 1 1
19 48317 1 1 129 ARG HH12 H -11.942 1.815 2.220 1.00 . A A . 129 ARG HH12 1 1
19 48318 1 1 129 ARG HH21 H -9.155 3.608 1.027 1.00 . A A . 129 ARG HH21 1 1
19 48319 1 1 129 ARG HH22 H -10.877 3.549 1.167 1.00 . A A . 129 ARG HH22 1 1
19 48320 1 1 129 ARG N N -5.640 0.565 2.122 1.00 . A A . 129 ARG N 1 1
19 48321 1 1 129 ARG NE N -8.743 1.397 2.244 1.00 . A A . 129 ARG NE 1 1
19 48322 1 1 129 ARG NH1 N -11.052 1.390 2.407 1.00 . A A . 129 ARG NH1 1 1
19 48323 1 1 129 ARG NH2 N -9.986 3.128 1.350 1.00 . A A . 129 ARG NH2 1 1
19 48324 1 1 129 ARG O O -4.341 2.845 4.432 1.00 . A A . 129 ARG O 1 1
19 48325 1 1 130 ASP C C -1.391 2.112 4.141 1.00 . A A . 130 ASP C 1 1
19 48326 1 1 130 ASP CA C -2.254 0.953 4.589 1.00 . A A . 130 ASP CA 1 1
19 48327 1 1 130 ASP CB C -1.449 -0.355 4.545 1.00 . A A . 130 ASP CB 1 1
19 48328 1 1 130 ASP CG C -0.705 -0.623 5.845 1.00 . A A . 130 ASP CG 1 1
19 48329 1 1 130 ASP H H -3.613 0.095 3.205 1.00 . A A . 130 ASP H 1 1
19 48330 1 1 130 ASP HA H -2.523 1.130 5.618 1.00 . A A . 130 ASP HA 1 1
19 48331 1 1 130 ASP HB2 H -2.115 -1.183 4.359 1.00 . A A . 130 ASP HB2 1 1
19 48332 1 1 130 ASP HB3 H -0.720 -0.307 3.745 1.00 . A A . 130 ASP HB3 1 1
19 48333 1 1 130 ASP N N -3.505 0.827 3.850 1.00 . A A . 130 ASP N 1 1
19 48334 1 1 130 ASP O O -0.988 2.970 4.930 1.00 . A A . 130 ASP O 1 1
19 48335 1 1 130 ASP OD1 O 0.248 0.105 6.157 1.00 . A A . 130 ASP OD1 1 1
19 48336 1 1 130 ASP OD2 O -1.072 -1.586 6.552 1.00 . A A . 130 ASP OD2 1 1
19 48337 1 1 131 LEU C C -0.662 4.525 2.482 1.00 . A A . 131 LEU C 1 1
19 48338 1 1 131 LEU CA C -0.283 3.091 2.172 1.00 . A A . 131 LEU CA 1 1
19 48339 1 1 131 LEU CB C -0.271 2.894 0.650 1.00 . A A . 131 LEU CB 1 1
19 48340 1 1 131 LEU CD1 C 1.955 1.730 0.688 1.00 . A A . 131 LEU CD1 1 1
19 48341 1 1 131 LEU CD2 C -0.144 0.400 0.395 1.00 . A A . 131 LEU CD2 1 1
19 48342 1 1 131 LEU CG C 0.546 1.716 0.116 1.00 . A A . 131 LEU CG 1 1
19 48343 1 1 131 LEU H H -1.578 1.403 2.316 1.00 . A A . 131 LEU H 1 1
19 48344 1 1 131 LEU HA H 0.716 2.905 2.542 1.00 . A A . 131 LEU HA 1 1
19 48345 1 1 131 LEU HB2 H -1.294 2.763 0.325 1.00 . A A . 131 LEU HB2 1 1
19 48346 1 1 131 LEU HB3 H 0.111 3.799 0.203 1.00 . A A . 131 LEU HB3 1 1
19 48347 1 1 131 LEU HD11 H 1.917 1.583 1.758 1.00 . A A . 131 LEU HD11 1 1
19 48348 1 1 131 LEU HD12 H 2.421 2.681 0.475 1.00 . A A . 131 LEU HD12 1 1
19 48349 1 1 131 LEU HD13 H 2.533 0.938 0.236 1.00 . A A . 131 LEU HD13 1 1
19 48350 1 1 131 LEU HD21 H 0.443 -0.407 -0.018 1.00 . A A . 131 LEU HD21 1 1
19 48351 1 1 131 LEU HD22 H -1.122 0.403 -0.064 1.00 . A A . 131 LEU HD22 1 1
19 48352 1 1 131 LEU HD23 H -0.245 0.263 1.461 1.00 . A A . 131 LEU HD23 1 1
19 48353 1 1 131 LEU HG H 0.635 1.824 -0.955 1.00 . A A . 131 LEU HG 1 1
19 48354 1 1 131 LEU N N -1.151 2.120 2.831 1.00 . A A . 131 LEU N 1 1
19 48355 1 1 131 LEU O O 0.194 5.318 2.803 1.00 . A A . 131 LEU O 1 1
19 48356 1 1 132 ILE C C -2.059 6.662 4.049 1.00 . A A . 132 ILE C 1 1
19 48357 1 1 132 ILE CA C -2.389 6.224 2.634 1.00 . A A . 132 ILE CA 1 1
19 48358 1 1 132 ILE CB C -3.904 6.382 2.376 1.00 . A A . 132 ILE CB 1 1
19 48359 1 1 132 ILE CD1 C -3.568 7.197 -0.025 1.00 . A A . 132 ILE CD1 1 1
19 48360 1 1 132 ILE CG1 C -4.216 6.171 0.891 1.00 . A A . 132 ILE CG1 1 1
19 48361 1 1 132 ILE CG2 C -4.402 7.749 2.842 1.00 . A A . 132 ILE CG2 1 1
19 48362 1 1 132 ILE H H -2.598 4.153 2.187 1.00 . A A . 132 ILE H 1 1
19 48363 1 1 132 ILE HA H -1.856 6.868 1.952 1.00 . A A . 132 ILE HA 1 1
19 48364 1 1 132 ILE HB H -4.415 5.630 2.953 1.00 . A A . 132 ILE HB 1 1
19 48365 1 1 132 ILE HD11 H -3.889 7.027 -1.040 1.00 . A A . 132 ILE HD11 1 1
19 48366 1 1 132 ILE HD12 H -2.494 7.112 0.037 1.00 . A A . 132 ILE HD12 1 1
19 48367 1 1 132 ILE HD13 H -3.866 8.191 0.288 1.00 . A A . 132 ILE HD13 1 1
19 48368 1 1 132 ILE HG12 H -3.864 5.195 0.591 1.00 . A A . 132 ILE HG12 1 1
19 48369 1 1 132 ILE HG13 H -5.286 6.224 0.745 1.00 . A A . 132 ILE HG13 1 1
19 48370 1 1 132 ILE HG21 H -3.889 8.525 2.293 1.00 . A A . 132 ILE HG21 1 1
19 48371 1 1 132 ILE HG22 H -4.203 7.866 3.898 1.00 . A A . 132 ILE HG22 1 1
19 48372 1 1 132 ILE HG23 H -5.464 7.824 2.664 1.00 . A A . 132 ILE HG23 1 1
19 48373 1 1 132 ILE N N -1.941 4.850 2.394 1.00 . A A . 132 ILE N 1 1
19 48374 1 1 132 ILE O O -1.591 7.785 4.272 1.00 . A A . 132 ILE O 1 1
19 48375 1 1 133 GLN C C -0.512 6.267 6.608 1.00 . A A . 133 GLN C 1 1
19 48376 1 1 133 GLN CA C -2.001 6.050 6.382 1.00 . A A . 133 GLN CA 1 1
19 48377 1 1 133 GLN CB C -2.500 4.909 7.261 1.00 . A A . 133 GLN CB 1 1
19 48378 1 1 133 GLN CD C -4.470 3.582 8.112 1.00 . A A . 133 GLN CD 1 1
19 48379 1 1 133 GLN CG C -4.001 4.692 7.196 1.00 . A A . 133 GLN CG 1 1
19 48380 1 1 133 GLN H H -2.626 4.887 4.742 1.00 . A A . 133 GLN H 1 1
19 48381 1 1 133 GLN HA H -2.531 6.952 6.649 1.00 . A A . 133 GLN HA 1 1
19 48382 1 1 133 GLN HB2 H -2.017 3.997 6.941 1.00 . A A . 133 GLN HB2 1 1
19 48383 1 1 133 GLN HB3 H -2.228 5.112 8.286 1.00 . A A . 133 GLN HB3 1 1
19 48384 1 1 133 GLN HE21 H -6.218 4.482 8.341 1.00 . A A . 133 GLN HE21 1 1
19 48385 1 1 133 GLN HE22 H -6.017 2.995 9.202 1.00 . A A . 133 GLN HE22 1 1
19 48386 1 1 133 GLN HG2 H -4.498 5.608 7.481 1.00 . A A . 133 GLN HG2 1 1
19 48387 1 1 133 GLN HG3 H -4.269 4.441 6.180 1.00 . A A . 133 GLN HG3 1 1
19 48388 1 1 133 GLN N N -2.274 5.769 4.992 1.00 . A A . 133 GLN N 1 1
19 48389 1 1 133 GLN NE2 N -5.690 3.696 8.598 1.00 . A A . 133 GLN NE2 1 1
19 48390 1 1 133 GLN O O -0.117 7.203 7.289 1.00 . A A . 133 GLN O 1 1
19 48391 1 1 133 GLN OE1 O -3.737 2.626 8.382 1.00 . A A . 133 GLN OE1 1 1
19 48392 1 1 134 GLN C C 2.229 6.780 5.351 1.00 . A A . 134 GLN C 1 1
19 48393 1 1 134 GLN CA C 1.758 5.544 6.118 1.00 . A A . 134 GLN CA 1 1
19 48394 1 1 134 GLN CB C 2.475 4.320 5.517 1.00 . A A . 134 GLN CB 1 1
19 48395 1 1 134 GLN CD C 2.119 2.787 7.508 1.00 . A A . 134 GLN CD 1 1
19 48396 1 1 134 GLN CG C 1.999 2.964 6.013 1.00 . A A . 134 GLN CG 1 1
19 48397 1 1 134 GLN H H -0.075 4.640 5.530 1.00 . A A . 134 GLN H 1 1
19 48398 1 1 134 GLN HA H 2.026 5.636 7.158 1.00 . A A . 134 GLN HA 1 1
19 48399 1 1 134 GLN HB2 H 2.344 4.340 4.446 1.00 . A A . 134 GLN HB2 1 1
19 48400 1 1 134 GLN HB3 H 3.531 4.405 5.734 1.00 . A A . 134 GLN HB3 1 1
19 48401 1 1 134 GLN HE21 H 0.668 1.445 7.455 1.00 . A A . 134 GLN HE21 1 1
19 48402 1 1 134 GLN HE22 H 1.337 1.781 9.020 1.00 . A A . 134 GLN HE22 1 1
19 48403 1 1 134 GLN HG2 H 0.961 2.844 5.741 1.00 . A A . 134 GLN HG2 1 1
19 48404 1 1 134 GLN HG3 H 2.583 2.195 5.525 1.00 . A A . 134 GLN HG3 1 1
19 48405 1 1 134 GLN N N 0.306 5.405 6.019 1.00 . A A . 134 GLN N 1 1
19 48406 1 1 134 GLN NE2 N 1.296 1.922 8.053 1.00 . A A . 134 GLN NE2 1 1
19 48407 1 1 134 GLN O O 3.065 7.547 5.841 1.00 . A A . 134 GLN O 1 1
19 48408 1 1 134 GLN OE1 O 2.975 3.400 8.162 1.00 . A A . 134 GLN OE1 1 1
19 48409 1 1 135 LEU C C 1.931 9.434 3.768 1.00 . A A . 135 LEU C 1 1
19 48410 1 1 135 LEU CA C 2.160 8.016 3.255 1.00 . A A . 135 LEU CA 1 1
19 48411 1 1 135 LEU CB C 1.490 7.844 1.867 1.00 . A A . 135 LEU CB 1 1
19 48412 1 1 135 LEU CD1 C 1.626 7.992 -0.640 1.00 . A A . 135 LEU CD1 1 1
19 48413 1 1 135 LEU CD2 C 1.892 10.068 0.702 1.00 . A A . 135 LEU CD2 1 1
19 48414 1 1 135 LEU CG C 2.151 8.566 0.666 1.00 . A A . 135 LEU CG 1 1
19 48415 1 1 135 LEU H H 0.960 6.433 3.796 1.00 . A A . 135 LEU H 1 1
19 48416 1 1 135 LEU HA H 3.222 7.875 3.114 1.00 . A A . 135 LEU HA 1 1
19 48417 1 1 135 LEU HB2 H 1.464 6.789 1.642 1.00 . A A . 135 LEU HB2 1 1
19 48418 1 1 135 LEU HB3 H 0.473 8.194 1.946 1.00 . A A . 135 LEU HB3 1 1
19 48419 1 1 135 LEU HD11 H 0.555 8.114 -0.683 1.00 . A A . 135 LEU HD11 1 1
19 48420 1 1 135 LEU HD12 H 1.874 6.943 -0.697 1.00 . A A . 135 LEU HD12 1 1
19 48421 1 1 135 LEU HD13 H 2.082 8.515 -1.470 1.00 . A A . 135 LEU HD13 1 1
19 48422 1 1 135 LEU HD21 H 2.372 10.536 -0.144 1.00 . A A . 135 LEU HD21 1 1
19 48423 1 1 135 LEU HD22 H 2.293 10.480 1.616 1.00 . A A . 135 LEU HD22 1 1
19 48424 1 1 135 LEU HD23 H 0.829 10.249 0.659 1.00 . A A . 135 LEU HD23 1 1
19 48425 1 1 135 LEU HG H 3.219 8.402 0.698 1.00 . A A . 135 LEU HG 1 1
19 48426 1 1 135 LEU N N 1.695 6.979 4.158 1.00 . A A . 135 LEU N 1 1
19 48427 1 1 135 LEU O O 2.841 10.270 3.789 1.00 . A A . 135 LEU O 1 1
19 48428 1 1 136 SER C C 1.201 11.448 5.861 1.00 . A A . 136 SER C 1 1
19 48429 1 1 136 SER CA C 0.237 10.938 4.785 1.00 . A A . 136 SER CA 1 1
19 48430 1 1 136 SER CB C -1.181 10.796 5.351 1.00 . A A . 136 SER CB 1 1
19 48431 1 1 136 SER H H -0.015 8.973 4.064 1.00 . A A . 136 SER H 1 1
19 48432 1 1 136 SER HA H 0.206 11.659 3.983 1.00 . A A . 136 SER HA 1 1
19 48433 1 1 136 SER HB2 H -1.446 11.695 5.885 1.00 . A A . 136 SER HB2 1 1
19 48434 1 1 136 SER HB3 H -1.874 10.642 4.536 1.00 . A A . 136 SER HB3 1 1
19 48435 1 1 136 SER HG H -1.464 8.896 5.727 1.00 . A A . 136 SER HG 1 1
19 48436 1 1 136 SER N N 0.670 9.666 4.210 1.00 . A A . 136 SER N 1 1
19 48437 1 1 136 SER O O 1.472 12.645 5.977 1.00 . A A . 136 SER O 1 1
19 48438 1 1 136 SER OG O -1.268 9.694 6.238 1.00 . A A . 136 SER OG 1 1
19 48439 1 1 137 MET C C 3.842 11.491 7.377 1.00 . A A . 137 MET C 1 1
19 48440 1 1 137 MET CA C 2.602 10.739 7.779 1.00 . A A . 137 MET CA 1 1
19 48441 1 1 137 MET CB C 3.019 9.421 8.438 1.00 . A A . 137 MET CB 1 1
19 48442 1 1 137 MET CE C 0.862 6.429 10.368 1.00 . A A . 137 MET CE 1 1
19 48443 1 1 137 MET CG C 1.888 8.660 9.094 1.00 . A A . 137 MET CG 1 1
19 48444 1 1 137 MET H H 1.447 9.559 6.462 1.00 . A A . 137 MET H 1 1
19 48445 1 1 137 MET HA H 2.064 11.322 8.509 1.00 . A A . 137 MET HA 1 1
19 48446 1 1 137 MET HB2 H 3.454 8.784 7.683 1.00 . A A . 137 MET HB2 1 1
19 48447 1 1 137 MET HB3 H 3.768 9.632 9.187 1.00 . A A . 137 MET HB3 1 1
19 48448 1 1 137 MET HE1 H 1.018 5.449 10.796 1.00 . A A . 137 MET HE1 1 1
19 48449 1 1 137 MET HE2 H 0.146 6.361 9.562 1.00 . A A . 137 MET HE2 1 1
19 48450 1 1 137 MET HE3 H 0.487 7.099 11.128 1.00 . A A . 137 MET HE3 1 1
19 48451 1 1 137 MET HG2 H 1.500 9.249 9.911 1.00 . A A . 137 MET HG2 1 1
19 48452 1 1 137 MET HG3 H 1.108 8.501 8.365 1.00 . A A . 137 MET HG3 1 1
19 48453 1 1 137 MET N N 1.704 10.489 6.651 1.00 . A A . 137 MET N 1 1
19 48454 1 1 137 MET O O 4.386 12.262 8.158 1.00 . A A . 137 MET O 1 1
19 48455 1 1 137 MET SD S 2.416 7.060 9.734 1.00 . A A . 137 MET SD 1 1
19 48456 1 1 138 ARG C C 5.167 13.466 5.515 1.00 . A A . 138 ARG C 1 1
19 48457 1 1 138 ARG CA C 5.458 11.982 5.709 1.00 . A A . 138 ARG CA 1 1
19 48458 1 1 138 ARG CB C 6.035 11.351 4.439 1.00 . A A . 138 ARG CB 1 1
19 48459 1 1 138 ARG CD C 6.171 8.983 5.348 1.00 . A A . 138 ARG CD 1 1
19 48460 1 1 138 ARG CG C 6.926 10.135 4.693 1.00 . A A . 138 ARG CG 1 1
19 48461 1 1 138 ARG CZ C 6.726 6.785 6.366 1.00 . A A . 138 ARG CZ 1 1
19 48462 1 1 138 ARG H H 3.818 10.648 5.586 1.00 . A A . 138 ARG H 1 1
19 48463 1 1 138 ARG HA H 6.169 11.894 6.509 1.00 . A A . 138 ARG HA 1 1
19 48464 1 1 138 ARG HB2 H 5.217 11.041 3.805 1.00 . A A . 138 ARG HB2 1 1
19 48465 1 1 138 ARG HB3 H 6.620 12.094 3.917 1.00 . A A . 138 ARG HB3 1 1
19 48466 1 1 138 ARG HD2 H 5.703 9.343 6.253 1.00 . A A . 138 ARG HD2 1 1
19 48467 1 1 138 ARG HD3 H 5.414 8.626 4.666 1.00 . A A . 138 ARG HD3 1 1
19 48468 1 1 138 ARG HE H 8.004 7.969 5.384 1.00 . A A . 138 ARG HE 1 1
19 48469 1 1 138 ARG HG2 H 7.324 9.793 3.748 1.00 . A A . 138 ARG HG2 1 1
19 48470 1 1 138 ARG HG3 H 7.741 10.431 5.337 1.00 . A A . 138 ARG HG3 1 1
19 48471 1 1 138 ARG HH11 H 4.762 7.279 6.564 1.00 . A A . 138 ARG HH11 1 1
19 48472 1 1 138 ARG HH12 H 5.228 5.775 7.285 1.00 . A A . 138 ARG HH12 1 1
19 48473 1 1 138 ARG HH21 H 8.593 5.992 6.329 1.00 . A A . 138 ARG HH21 1 1
19 48474 1 1 138 ARG HH22 H 7.401 5.037 7.145 1.00 . A A . 138 ARG HH22 1 1
19 48475 1 1 138 ARG N N 4.287 11.285 6.170 1.00 . A A . 138 ARG N 1 1
19 48476 1 1 138 ARG NE N 7.070 7.880 5.682 1.00 . A A . 138 ARG NE 1 1
19 48477 1 1 138 ARG NH1 N 5.475 6.601 6.769 1.00 . A A . 138 ARG NH1 1 1
19 48478 1 1 138 ARG NH2 N 7.642 5.867 6.635 1.00 . A A . 138 ARG NH2 1 1
19 48479 1 1 138 ARG O O 5.999 14.308 5.829 1.00 . A A . 138 ARG O 1 1
19 48480 1 1 139 LEU C C 3.388 15.851 6.184 1.00 . A A . 139 LEU C 1 1
19 48481 1 1 139 LEU CA C 3.582 15.171 4.829 1.00 . A A . 139 LEU CA 1 1
19 48482 1 1 139 LEU CB C 2.306 15.252 3.990 1.00 . A A . 139 LEU CB 1 1
19 48483 1 1 139 LEU CD1 C 1.082 14.747 1.858 1.00 . A A . 139 LEU CD1 1 1
19 48484 1 1 139 LEU CD2 C 3.495 15.386 1.781 1.00 . A A . 139 LEU CD2 1 1
19 48485 1 1 139 LEU CG C 2.415 14.667 2.577 1.00 . A A . 139 LEU CG 1 1
19 48486 1 1 139 LEU H H 3.374 13.075 4.710 1.00 . A A . 139 LEU H 1 1
19 48487 1 1 139 LEU HA H 4.379 15.678 4.304 1.00 . A A . 139 LEU HA 1 1
19 48488 1 1 139 LEU HB2 H 1.524 14.725 4.517 1.00 . A A . 139 LEU HB2 1 1
19 48489 1 1 139 LEU HB3 H 2.023 16.290 3.904 1.00 . A A . 139 LEU HB3 1 1
19 48490 1 1 139 LEU HD11 H 0.764 15.777 1.803 1.00 . A A . 139 LEU HD11 1 1
19 48491 1 1 139 LEU HD12 H 0.348 14.169 2.398 1.00 . A A . 139 LEU HD12 1 1
19 48492 1 1 139 LEU HD13 H 1.190 14.351 0.859 1.00 . A A . 139 LEU HD13 1 1
19 48493 1 1 139 LEU HD21 H 3.530 14.982 0.780 1.00 . A A . 139 LEU HD21 1 1
19 48494 1 1 139 LEU HD22 H 4.452 15.245 2.261 1.00 . A A . 139 LEU HD22 1 1
19 48495 1 1 139 LEU HD23 H 3.266 16.440 1.735 1.00 . A A . 139 LEU HD23 1 1
19 48496 1 1 139 LEU HG H 2.689 13.625 2.649 1.00 . A A . 139 LEU HG 1 1
19 48497 1 1 139 LEU N N 3.985 13.781 5.005 1.00 . A A . 139 LEU N 1 1
19 48498 1 1 139 LEU O O 3.704 17.027 6.342 1.00 . A A . 139 LEU O 1 1
19 48499 1 1 140 GLN C C 3.901 16.060 9.194 1.00 . A A . 140 GLN C 1 1
19 48500 1 1 140 GLN CA C 2.604 15.684 8.481 1.00 . A A . 140 GLN CA 1 1
19 48501 1 1 140 GLN CB C 1.754 14.731 9.331 1.00 . A A . 140 GLN CB 1 1
19 48502 1 1 140 GLN CD C 1.686 12.536 10.562 1.00 . A A . 140 GLN CD 1 1
19 48503 1 1 140 GLN CG C 2.540 13.708 10.142 1.00 . A A . 140 GLN CG 1 1
19 48504 1 1 140 GLN H H 2.688 14.162 6.990 1.00 . A A . 140 GLN H 1 1
19 48505 1 1 140 GLN HA H 2.044 16.594 8.315 1.00 . A A . 140 GLN HA 1 1
19 48506 1 1 140 GLN HB2 H 1.169 15.319 10.021 1.00 . A A . 140 GLN HB2 1 1
19 48507 1 1 140 GLN HB3 H 1.081 14.200 8.675 1.00 . A A . 140 GLN HB3 1 1
19 48508 1 1 140 GLN HE21 H 0.796 12.560 8.805 1.00 . A A . 140 GLN HE21 1 1
19 48509 1 1 140 GLN HE22 H 0.227 11.355 9.912 1.00 . A A . 140 GLN HE22 1 1
19 48510 1 1 140 GLN HG2 H 3.359 13.342 9.540 1.00 . A A . 140 GLN HG2 1 1
19 48511 1 1 140 GLN HG3 H 2.931 14.189 11.027 1.00 . A A . 140 GLN HG3 1 1
19 48512 1 1 140 GLN N N 2.879 15.108 7.162 1.00 . A A . 140 GLN N 1 1
19 48513 1 1 140 GLN NE2 N 0.818 12.105 9.674 1.00 . A A . 140 GLN NE2 1 1
19 48514 1 1 140 GLN O O 3.939 17.009 9.972 1.00 . A A . 140 GLN O 1 1
19 48515 1 1 140 GLN OE1 O 1.851 11.985 11.646 1.00 . A A . 140 GLN OE1 1 1
19 48516 1 1 141 ALA C C 7.141 16.302 8.595 1.00 . A A . 141 ALA C 1 1
19 48517 1 1 141 ALA CA C 6.243 15.549 9.543 1.00 . A A . 141 ALA CA 1 1
19 48518 1 1 141 ALA CB C 6.876 14.224 9.939 1.00 . A A . 141 ALA CB 1 1
19 48519 1 1 141 ALA H H 4.881 14.591 8.258 1.00 . A A . 141 ALA H 1 1
19 48520 1 1 141 ALA HA H 6.085 16.139 10.434 1.00 . A A . 141 ALA HA 1 1
19 48521 1 1 141 ALA HB1 H 6.239 13.721 10.653 1.00 . A A . 141 ALA HB1 1 1
19 48522 1 1 141 ALA HB2 H 7.842 14.407 10.386 1.00 . A A . 141 ALA HB2 1 1
19 48523 1 1 141 ALA HB3 H 6.993 13.605 9.063 1.00 . A A . 141 ALA HB3 1 1
19 48524 1 1 141 ALA N N 4.959 15.316 8.915 1.00 . A A . 141 ALA N 1 1
19 48525 1 1 141 ALA O O 8.364 16.330 8.782 1.00 . A A . 141 ALA O 1 1
19 48526 1 1 142 LEU C C 7.122 19.210 7.335 1.00 . A A . 142 LEU C 1 1
19 48527 1 1 142 LEU CA C 7.305 17.817 6.754 1.00 . A A . 142 LEU CA 1 1
19 48528 1 1 142 LEU CB C 6.738 17.739 5.341 1.00 . A A . 142 LEU CB 1 1
19 48529 1 1 142 LEU CD1 C 8.980 17.550 4.289 1.00 . A A . 142 LEU CD1 1 1
19 48530 1 1 142 LEU CD2 C 6.962 17.971 2.884 1.00 . A A . 142 LEU CD2 1 1
19 48531 1 1 142 LEU CG C 7.630 18.238 4.222 1.00 . A A . 142 LEU CG 1 1
19 48532 1 1 142 LEU H H 5.619 16.864 7.355 1.00 . A A . 142 LEU H 1 1
19 48533 1 1 142 LEU HA H 8.346 17.536 6.764 1.00 . A A . 142 LEU HA 1 1
19 48534 1 1 142 LEU HB2 H 6.494 16.707 5.135 1.00 . A A . 142 LEU HB2 1 1
19 48535 1 1 142 LEU HB3 H 5.822 18.312 5.318 1.00 . A A . 142 LEU HB3 1 1
19 48536 1 1 142 LEU HD11 H 8.831 16.480 4.295 1.00 . A A . 142 LEU HD11 1 1
19 48537 1 1 142 LEU HD12 H 9.492 17.849 5.190 1.00 . A A . 142 LEU HD12 1 1
19 48538 1 1 142 LEU HD13 H 9.570 17.826 3.427 1.00 . A A . 142 LEU HD13 1 1
19 48539 1 1 142 LEU HD21 H 7.618 18.266 2.079 1.00 . A A . 142 LEU HD21 1 1
19 48540 1 1 142 LEU HD22 H 6.039 18.530 2.827 1.00 . A A . 142 LEU HD22 1 1
19 48541 1 1 142 LEU HD23 H 6.745 16.915 2.804 1.00 . A A . 142 LEU HD23 1 1
19 48542 1 1 142 LEU HG H 7.780 19.303 4.323 1.00 . A A . 142 LEU HG 1 1
19 48543 1 1 142 LEU N N 6.565 16.937 7.601 1.00 . A A . 142 LEU N 1 1
19 48544 1 1 142 LEU O O 6.009 19.600 7.710 1.00 . A A . 142 LEU O 1 1
19 48545 1 1 143 THR C C 8.716 22.255 6.860 1.00 . A A . 143 THR C 1 1
19 48546 1 1 143 THR CA C 8.162 21.301 7.910 1.00 . A A . 143 THR CA 1 1
19 48547 1 1 143 THR CB C 8.954 21.455 9.223 1.00 . A A . 143 THR CB 1 1
19 48548 1 1 143 THR CG2 C 8.199 20.830 10.382 1.00 . A A . 143 THR CG2 1 1
19 48549 1 1 143 THR H H 9.068 19.579 7.140 1.00 . A A . 143 THR H 1 1
19 48550 1 1 143 THR HA H 7.128 21.552 8.099 1.00 . A A . 143 THR HA 1 1
19 48551 1 1 143 THR HB H 9.084 22.507 9.422 1.00 . A A . 143 THR HB 1 1
19 48552 1 1 143 THR HG1 H 10.657 20.818 9.971 1.00 . A A . 143 THR HG1 1 1
19 48553 1 1 143 THR HG21 H 8.767 20.959 11.290 1.00 . A A . 143 THR HG21 1 1
19 48554 1 1 143 THR HG22 H 8.052 19.778 10.191 1.00 . A A . 143 THR HG22 1 1
19 48555 1 1 143 THR HG23 H 7.240 21.317 10.485 1.00 . A A . 143 THR HG23 1 1
19 48556 1 1 143 THR N N 8.205 19.947 7.420 1.00 . A A . 143 THR N 1 1
19 48557 1 1 143 THR O O 9.557 21.860 6.041 1.00 . A A . 143 THR O 1 1
19 48558 1 1 143 THR OG1 O 10.243 20.845 9.101 1.00 . A A . 143 THR OG1 1 1
19 48559 1 1 144 PRO C C 10.197 24.718 5.896 1.00 . A A . 144 PRO C 1 1
19 48560 1 1 144 PRO CA C 8.686 24.511 5.886 1.00 . A A . 144 PRO CA 1 1
19 48561 1 1 144 PRO CB C 7.965 25.799 6.313 1.00 . A A . 144 PRO CB 1 1
19 48562 1 1 144 PRO CD C 7.234 24.058 7.757 1.00 . A A . 144 PRO CD 1 1
19 48563 1 1 144 PRO CG C 7.482 25.531 7.693 1.00 . A A . 144 PRO CG 1 1
19 48564 1 1 144 PRO HA H 8.370 24.239 4.892 1.00 . A A . 144 PRO HA 1 1
19 48565 1 1 144 PRO HB2 H 8.659 26.627 6.292 1.00 . A A . 144 PRO HB2 1 1
19 48566 1 1 144 PRO HB3 H 7.143 25.995 5.640 1.00 . A A . 144 PRO HB3 1 1
19 48567 1 1 144 PRO HD2 H 7.374 23.688 8.761 1.00 . A A . 144 PRO HD2 1 1
19 48568 1 1 144 PRO HD3 H 6.243 23.831 7.395 1.00 . A A . 144 PRO HD3 1 1
19 48569 1 1 144 PRO HG2 H 8.238 25.818 8.407 1.00 . A A . 144 PRO HG2 1 1
19 48570 1 1 144 PRO HG3 H 6.568 26.073 7.874 1.00 . A A . 144 PRO HG3 1 1
19 48571 1 1 144 PRO N N 8.245 23.514 6.849 1.00 . A A . 144 PRO N 1 1
19 48572 1 1 144 PRO O O 10.806 24.975 4.861 1.00 . A A . 144 PRO O 1 1
19 48573 1 1 145 ALA C C 12.991 23.680 6.414 1.00 . A A . 145 ALA C 1 1
19 48574 1 1 145 ALA CA C 12.235 24.715 7.255 1.00 . A A . 145 ALA CA 1 1
19 48575 1 1 145 ALA CB C 12.606 24.589 8.724 1.00 . A A . 145 ALA CB 1 1
19 48576 1 1 145 ALA H H 10.244 24.431 7.892 1.00 . A A . 145 ALA H 1 1
19 48577 1 1 145 ALA HA H 12.517 25.704 6.921 1.00 . A A . 145 ALA HA 1 1
19 48578 1 1 145 ALA HB1 H 12.043 25.309 9.299 1.00 . A A . 145 ALA HB1 1 1
19 48579 1 1 145 ALA HB2 H 13.661 24.779 8.847 1.00 . A A . 145 ALA HB2 1 1
19 48580 1 1 145 ALA HB3 H 12.378 23.592 9.070 1.00 . A A . 145 ALA HB3 1 1
19 48581 1 1 145 ALA N N 10.793 24.587 7.088 1.00 . A A . 145 ALA N 1 1
19 48582 1 1 145 ALA O O 13.970 24.016 5.740 1.00 . A A . 145 ALA O 1 1
19 48583 1 1 146 GLN C C 13.106 21.641 4.205 1.00 . A A . 146 GLN C 1 1
19 48584 1 1 146 GLN CA C 13.150 21.332 5.688 1.00 . A A . 146 GLN CA 1 1
19 48585 1 1 146 GLN CB C 12.425 20.002 5.928 1.00 . A A . 146 GLN CB 1 1
19 48586 1 1 146 GLN CD C 11.720 18.177 7.516 1.00 . A A . 146 GLN CD 1 1
19 48587 1 1 146 GLN CG C 12.483 19.483 7.353 1.00 . A A . 146 GLN CG 1 1
19 48588 1 1 146 GLN H H 11.743 22.223 7.013 1.00 . A A . 146 GLN H 1 1
19 48589 1 1 146 GLN HA H 14.178 21.236 6.004 1.00 . A A . 146 GLN HA 1 1
19 48590 1 1 146 GLN HB2 H 11.385 20.124 5.664 1.00 . A A . 146 GLN HB2 1 1
19 48591 1 1 146 GLN HB3 H 12.858 19.253 5.279 1.00 . A A . 146 GLN HB3 1 1
19 48592 1 1 146 GLN HE21 H 11.255 18.651 9.379 1.00 . A A . 146 GLN HE21 1 1
19 48593 1 1 146 GLN HE22 H 10.646 17.134 8.810 1.00 . A A . 146 GLN HE22 1 1
19 48594 1 1 146 GLN HG2 H 13.515 19.320 7.623 1.00 . A A . 146 GLN HG2 1 1
19 48595 1 1 146 GLN HG3 H 12.049 20.222 8.011 1.00 . A A . 146 GLN HG3 1 1
19 48596 1 1 146 GLN N N 12.526 22.421 6.456 1.00 . A A . 146 GLN N 1 1
19 48597 1 1 146 GLN NE2 N 11.153 17.964 8.684 1.00 . A A . 146 GLN NE2 1 1
19 48598 1 1 146 GLN O O 14.049 21.364 3.464 1.00 . A A . 146 GLN O 1 1
19 48599 1 1 146 GLN OE1 O 11.633 17.371 6.586 1.00 . A A . 146 GLN OE1 1 1
19 48600 1 1 147 LEU C C 12.629 23.745 1.984 1.00 . A A . 147 LEU C 1 1
19 48601 1 1 147 LEU CA C 11.777 22.552 2.401 1.00 . A A . 147 LEU CA 1 1
19 48602 1 1 147 LEU CB C 10.293 22.824 2.201 1.00 . A A . 147 LEU CB 1 1
19 48603 1 1 147 LEU CD1 C 7.923 22.046 2.528 1.00 . A A . 147 LEU CD1 1 1
19 48604 1 1 147 LEU CD2 C 9.658 20.450 1.708 1.00 . A A . 147 LEU CD2 1 1
19 48605 1 1 147 LEU CG C 9.384 21.654 2.595 1.00 . A A . 147 LEU CG 1 1
19 48606 1 1 147 LEU H H 11.308 22.425 4.448 1.00 . A A . 147 LEU H 1 1
19 48607 1 1 147 LEU HA H 12.059 21.704 1.800 1.00 . A A . 147 LEU HA 1 1
19 48608 1 1 147 LEU HB2 H 10.024 23.684 2.797 1.00 . A A . 147 LEU HB2 1 1
19 48609 1 1 147 LEU HB3 H 10.116 23.054 1.164 1.00 . A A . 147 LEU HB3 1 1
19 48610 1 1 147 LEU HD11 H 7.678 22.354 1.522 1.00 . A A . 147 LEU HD11 1 1
19 48611 1 1 147 LEU HD12 H 7.737 22.864 3.209 1.00 . A A . 147 LEU HD12 1 1
19 48612 1 1 147 LEU HD13 H 7.309 21.201 2.805 1.00 . A A . 147 LEU HD13 1 1
19 48613 1 1 147 LEU HD21 H 8.999 19.644 1.988 1.00 . A A . 147 LEU HD21 1 1
19 48614 1 1 147 LEU HD22 H 10.683 20.137 1.830 1.00 . A A . 147 LEU HD22 1 1
19 48615 1 1 147 LEU HD23 H 9.484 20.717 0.677 1.00 . A A . 147 LEU HD23 1 1
19 48616 1 1 147 LEU HG H 9.602 21.370 3.615 1.00 . A A . 147 LEU HG 1 1
19 48617 1 1 147 LEU N N 12.004 22.216 3.789 1.00 . A A . 147 LEU N 1 1
19 48618 1 1 147 LEU O O 13.228 23.746 0.907 1.00 . A A . 147 LEU O 1 1
19 48619 1 1 148 ASP C C 14.967 25.527 2.415 1.00 . A A . 148 ASP C 1 1
19 48620 1 1 148 ASP CA C 13.520 25.930 2.629 1.00 . A A . 148 ASP CA 1 1
19 48621 1 1 148 ASP CB C 13.435 26.851 3.853 1.00 . A A . 148 ASP CB 1 1
19 48622 1 1 148 ASP CG C 14.493 27.950 3.862 1.00 . A A . 148 ASP CG 1 1
19 48623 1 1 148 ASP H H 12.140 24.694 3.666 1.00 . A A . 148 ASP H 1 1
19 48624 1 1 148 ASP HA H 13.154 26.454 1.762 1.00 . A A . 148 ASP HA 1 1
19 48625 1 1 148 ASP HB2 H 12.464 27.315 3.875 1.00 . A A . 148 ASP HB2 1 1
19 48626 1 1 148 ASP HB3 H 13.558 26.255 4.746 1.00 . A A . 148 ASP HB3 1 1
19 48627 1 1 148 ASP N N 12.687 24.743 2.849 1.00 . A A . 148 ASP N 1 1
19 48628 1 1 148 ASP O O 15.608 25.947 1.445 1.00 . A A . 148 ASP O 1 1
19 48629 1 1 148 ASP OD1 O 15.634 27.689 4.315 1.00 . A A . 148 ASP OD1 1 1
19 48630 1 1 148 ASP OD2 O 14.181 29.088 3.450 1.00 . A A . 148 ASP OD2 1 1
19 48631 1 1 149 GLU C C 17.138 23.393 2.059 1.00 . A A . 149 GLU C 1 1
19 48632 1 1 149 GLU CA C 16.860 24.315 3.234 1.00 . A A . 149 GLU CA 1 1
19 48633 1 1 149 GLU CB C 17.326 23.664 4.537 1.00 . A A . 149 GLU CB 1 1
19 48634 1 1 149 GLU CD C 17.266 21.641 6.012 1.00 . A A . 149 GLU CD 1 1
19 48635 1 1 149 GLU CG C 16.596 22.390 4.896 1.00 . A A . 149 GLU CG 1 1
19 48636 1 1 149 GLU H H 14.902 24.374 4.025 1.00 . A A . 149 GLU H 1 1
19 48637 1 1 149 GLU HA H 17.437 25.215 3.085 1.00 . A A . 149 GLU HA 1 1
19 48638 1 1 149 GLU HB2 H 18.377 23.437 4.458 1.00 . A A . 149 GLU HB2 1 1
19 48639 1 1 149 GLU HB3 H 17.183 24.369 5.341 1.00 . A A . 149 GLU HB3 1 1
19 48640 1 1 149 GLU HG2 H 15.591 22.641 5.202 1.00 . A A . 149 GLU HG2 1 1
19 48641 1 1 149 GLU HG3 H 16.560 21.755 4.023 1.00 . A A . 149 GLU HG3 1 1
19 48642 1 1 149 GLU N N 15.475 24.711 3.304 1.00 . A A . 149 GLU N 1 1
19 48643 1 1 149 GLU O O 18.182 23.514 1.421 1.00 . A A . 149 GLU O 1 1
19 48644 1 1 149 GLU OE1 O 17.193 22.094 7.164 1.00 . A A . 149 GLU OE1 1 1
19 48645 1 1 149 GLU OE2 O 17.882 20.591 5.741 1.00 . A A . 149 GLU OE2 1 1
19 48646 1 1 150 ALA C C 16.450 22.341 -0.677 1.00 . A A . 150 ALA C 1 1
19 48647 1 1 150 ALA CA C 16.380 21.586 0.635 1.00 . A A . 150 ALA CA 1 1
19 48648 1 1 150 ALA CB C 15.252 20.580 0.610 1.00 . A A . 150 ALA CB 1 1
19 48649 1 1 150 ALA H H 15.394 22.322 2.274 1.00 . A A . 150 ALA H 1 1
19 48650 1 1 150 ALA HA H 17.304 21.046 0.780 1.00 . A A . 150 ALA HA 1 1
19 48651 1 1 150 ALA HB1 H 15.219 20.052 1.551 1.00 . A A . 150 ALA HB1 1 1
19 48652 1 1 150 ALA HB2 H 15.414 19.875 -0.192 1.00 . A A . 150 ALA HB2 1 1
19 48653 1 1 150 ALA HB3 H 14.316 21.095 0.453 1.00 . A A . 150 ALA HB3 1 1
19 48654 1 1 150 ALA N N 16.208 22.484 1.751 1.00 . A A . 150 ALA N 1 1
19 48655 1 1 150 ALA O O 17.272 22.023 -1.529 1.00 . A A . 150 ALA O 1 1
19 48656 1 1 151 GLN C C 17.049 24.881 -1.973 1.00 . A A . 151 GLN C 1 1
19 48657 1 1 151 GLN CA C 15.686 24.221 -1.999 1.00 . A A . 151 GLN CA 1 1
19 48658 1 1 151 GLN CB C 14.571 25.246 -1.965 1.00 . A A . 151 GLN CB 1 1
19 48659 1 1 151 GLN CD C 13.487 27.213 -3.044 1.00 . A A . 151 GLN CD 1 1
19 48660 1 1 151 GLN CG C 14.716 26.357 -2.965 1.00 . A A . 151 GLN CG 1 1
19 48661 1 1 151 GLN H H 14.903 23.515 -0.156 1.00 . A A . 151 GLN H 1 1
19 48662 1 1 151 GLN HA H 15.601 23.608 -2.886 1.00 . A A . 151 GLN HA 1 1
19 48663 1 1 151 GLN HB2 H 13.649 24.731 -2.183 1.00 . A A . 151 GLN HB2 1 1
19 48664 1 1 151 GLN HB3 H 14.515 25.675 -0.975 1.00 . A A . 151 GLN HB3 1 1
19 48665 1 1 151 GLN HE21 H 13.859 27.548 -4.942 1.00 . A A . 151 GLN HE21 1 1
19 48666 1 1 151 GLN HE22 H 12.433 28.299 -4.295 1.00 . A A . 151 GLN HE22 1 1
19 48667 1 1 151 GLN HG2 H 15.553 26.977 -2.677 1.00 . A A . 151 GLN HG2 1 1
19 48668 1 1 151 GLN HG3 H 14.904 25.929 -3.938 1.00 . A A . 151 GLN HG3 1 1
19 48669 1 1 151 GLN N N 15.598 23.355 -0.834 1.00 . A A . 151 GLN N 1 1
19 48670 1 1 151 GLN NE2 N 13.232 27.743 -4.207 1.00 . A A . 151 GLN NE2 1 1
19 48671 1 1 151 GLN O O 17.794 24.772 -2.944 1.00 . A A . 151 GLN O 1 1
19 48672 1 1 151 GLN OE1 O 12.768 27.387 -2.065 1.00 . A A . 151 GLN OE1 1 1
19 48673 1 1 152 ARG C C 19.864 25.578 -1.219 1.00 . A A . 152 ARG C 1 1
19 48674 1 1 152 ARG CA C 18.608 26.370 -0.900 1.00 . A A . 152 ARG CA 1 1
19 48675 1 1 152 ARG CB C 18.749 27.221 0.360 1.00 . A A . 152 ARG CB 1 1
19 48676 1 1 152 ARG CD C 18.250 29.490 1.357 1.00 . A A . 152 ARG CD 1 1
19 48677 1 1 152 ARG CG C 17.854 28.455 0.322 1.00 . A A . 152 ARG CG 1 1
19 48678 1 1 152 ARG CZ C 17.870 30.006 3.732 1.00 . A A . 152 ARG CZ 1 1
19 48679 1 1 152 ARG H H 16.845 25.587 -0.077 1.00 . A A . 152 ARG H 1 1
19 48680 1 1 152 ARG HA H 18.480 27.055 -1.728 1.00 . A A . 152 ARG HA 1 1
19 48681 1 1 152 ARG HB2 H 18.481 26.624 1.222 1.00 . A A . 152 ARG HB2 1 1
19 48682 1 1 152 ARG HB3 H 19.774 27.548 0.455 1.00 . A A . 152 ARG HB3 1 1
19 48683 1 1 152 ARG HD2 H 19.327 29.513 1.430 1.00 . A A . 152 ARG HD2 1 1
19 48684 1 1 152 ARG HD3 H 17.896 30.456 1.028 1.00 . A A . 152 ARG HD3 1 1
19 48685 1 1 152 ARG HE H 17.145 28.402 2.777 1.00 . A A . 152 ARG HE 1 1
19 48686 1 1 152 ARG HG2 H 17.922 28.904 -0.658 1.00 . A A . 152 ARG HG2 1 1
19 48687 1 1 152 ARG HG3 H 16.835 28.148 0.504 1.00 . A A . 152 ARG HG3 1 1
19 48688 1 1 152 ARG HH11 H 19.066 31.329 2.757 1.00 . A A . 152 ARG HH11 1 1
19 48689 1 1 152 ARG HH12 H 18.756 31.707 4.415 1.00 . A A . 152 ARG HH12 1 1
19 48690 1 1 152 ARG HH21 H 16.700 28.889 4.945 1.00 . A A . 152 ARG HH21 1 1
19 48691 1 1 152 ARG HH22 H 17.404 30.295 5.690 1.00 . A A . 152 ARG HH22 1 1
19 48692 1 1 152 ARG N N 17.389 25.577 -0.896 1.00 . A A . 152 ARG N 1 1
19 48693 1 1 152 ARG NE N 17.697 29.212 2.678 1.00 . A A . 152 ARG NE 1 1
19 48694 1 1 152 ARG NH1 N 18.624 31.097 3.628 1.00 . A A . 152 ARG NH1 1 1
19 48695 1 1 152 ARG NH2 N 17.282 29.714 4.879 1.00 . A A . 152 ARG NH2 1 1
19 48696 1 1 152 ARG O O 20.667 25.992 -2.062 1.00 . A A . 152 ARG O 1 1
19 48697 1 1 153 GLN C C 21.200 23.020 -2.223 1.00 . A A . 153 GLN C 1 1
19 48698 1 1 153 GLN CA C 21.197 23.604 -0.806 1.00 . A A . 153 GLN CA 1 1
19 48699 1 1 153 GLN CB C 21.319 22.494 0.244 1.00 . A A . 153 GLN CB 1 1
19 48700 1 1 153 GLN CD C 20.360 20.417 1.300 1.00 . A A . 153 GLN CD 1 1
19 48701 1 1 153 GLN CG C 20.202 21.464 0.217 1.00 . A A . 153 GLN CG 1 1
19 48702 1 1 153 GLN H H 19.369 24.174 0.115 1.00 . A A . 153 GLN H 1 1
19 48703 1 1 153 GLN HA H 22.061 24.248 -0.716 1.00 . A A . 153 GLN HA 1 1
19 48704 1 1 153 GLN HB2 H 22.253 21.975 0.093 1.00 . A A . 153 GLN HB2 1 1
19 48705 1 1 153 GLN HB3 H 21.330 22.950 1.223 1.00 . A A . 153 GLN HB3 1 1
19 48706 1 1 153 GLN HE21 H 19.468 19.062 0.159 1.00 . A A . 153 GLN HE21 1 1
19 48707 1 1 153 GLN HE22 H 19.993 18.515 1.713 1.00 . A A . 153 GLN HE22 1 1
19 48708 1 1 153 GLN HG2 H 19.259 21.971 0.360 1.00 . A A . 153 GLN HG2 1 1
19 48709 1 1 153 GLN HG3 H 20.204 20.974 -0.745 1.00 . A A . 153 GLN HG3 1 1
19 48710 1 1 153 GLN N N 20.030 24.438 -0.566 1.00 . A A . 153 GLN N 1 1
19 48711 1 1 153 GLN NE2 N 19.892 19.215 1.033 1.00 . A A . 153 GLN NE2 1 1
19 48712 1 1 153 GLN O O 22.261 22.825 -2.821 1.00 . A A . 153 GLN O 1 1
19 48713 1 1 153 GLN OE1 O 20.903 20.692 2.374 1.00 . A A . 153 GLN OE1 1 1
19 48714 1 1 154 ALA C C 20.278 23.364 -5.108 1.00 . A A . 154 ALA C 1 1
19 48715 1 1 154 ALA CA C 19.883 22.268 -4.124 1.00 . A A . 154 ALA CA 1 1
19 48716 1 1 154 ALA CB C 18.470 21.786 -4.390 1.00 . A A . 154 ALA CB 1 1
19 48717 1 1 154 ALA H H 19.187 22.875 -2.229 1.00 . A A . 154 ALA H 1 1
19 48718 1 1 154 ALA HA H 20.561 21.434 -4.238 1.00 . A A . 154 ALA HA 1 1
19 48719 1 1 154 ALA HB1 H 18.226 20.987 -3.706 1.00 . A A . 154 ALA HB1 1 1
19 48720 1 1 154 ALA HB2 H 18.398 21.422 -5.404 1.00 . A A . 154 ALA HB2 1 1
19 48721 1 1 154 ALA HB3 H 17.776 22.601 -4.247 1.00 . A A . 154 ALA HB3 1 1
19 48722 1 1 154 ALA N N 20.007 22.757 -2.762 1.00 . A A . 154 ALA N 1 1
19 48723 1 1 154 ALA O O 21.037 23.119 -6.040 1.00 . A A . 154 ALA O 1 1
19 48724 1 1 155 GLU C C 21.523 26.065 -5.769 1.00 . A A . 155 GLU C 1 1
19 48725 1 1 155 GLU CA C 20.045 25.704 -5.777 1.00 . A A . 155 GLU CA 1 1
19 48726 1 1 155 GLU CB C 19.195 26.924 -5.412 1.00 . A A . 155 GLU CB 1 1
19 48727 1 1 155 GLU CD C 16.898 27.998 -5.429 1.00 . A A . 155 GLU CD 1 1
19 48728 1 1 155 GLU CG C 17.705 26.733 -5.657 1.00 . A A . 155 GLU CG 1 1
19 48729 1 1 155 GLU H H 19.200 24.721 -4.094 1.00 . A A . 155 GLU H 1 1
19 48730 1 1 155 GLU HA H 19.783 25.389 -6.777 1.00 . A A . 155 GLU HA 1 1
19 48731 1 1 155 GLU HB2 H 19.339 27.144 -4.364 1.00 . A A . 155 GLU HB2 1 1
19 48732 1 1 155 GLU HB3 H 19.529 27.769 -5.994 1.00 . A A . 155 GLU HB3 1 1
19 48733 1 1 155 GLU HG2 H 17.559 26.413 -6.678 1.00 . A A . 155 GLU HG2 1 1
19 48734 1 1 155 GLU HG3 H 17.341 25.965 -4.989 1.00 . A A . 155 GLU HG3 1 1
19 48735 1 1 155 GLU N N 19.768 24.577 -4.885 1.00 . A A . 155 GLU N 1 1
19 48736 1 1 155 GLU O O 22.088 26.429 -6.808 1.00 . A A . 155 GLU O 1 1
19 48737 1 1 155 GLU OE1 O 17.477 29.007 -4.969 1.00 . A A . 155 GLU OE1 1 1
19 48738 1 1 155 GLU OE2 O 15.680 27.994 -5.710 1.00 . A A . 155 GLU OE2 1 1
19 48739 1 1 156 ALA C C 24.359 25.258 -5.361 1.00 . A A . 156 ALA C 1 1
19 48740 1 1 156 ALA CA C 23.574 26.223 -4.481 1.00 . A A . 156 ALA CA 1 1
19 48741 1 1 156 ALA CB C 24.016 26.103 -3.029 1.00 . A A . 156 ALA CB 1 1
19 48742 1 1 156 ALA H H 21.639 25.700 -3.805 1.00 . A A . 156 ALA H 1 1
19 48743 1 1 156 ALA HA H 23.756 27.234 -4.815 1.00 . A A . 156 ALA HA 1 1
19 48744 1 1 156 ALA HB1 H 23.456 26.799 -2.424 1.00 . A A . 156 ALA HB1 1 1
19 48745 1 1 156 ALA HB2 H 25.070 26.324 -2.955 1.00 . A A . 156 ALA HB2 1 1
19 48746 1 1 156 ALA HB3 H 23.834 25.095 -2.681 1.00 . A A . 156 ALA HB3 1 1
19 48747 1 1 156 ALA N N 22.150 25.956 -4.603 1.00 . A A . 156 ALA N 1 1
19 48748 1 1 156 ALA O O 25.327 25.642 -6.028 1.00 . A A . 156 ALA O 1 1
19 48749 1 1 157 LYS C C 24.183 23.153 -7.665 1.00 . A A . 157 LYS C 1 1
19 48750 1 1 157 LYS CA C 24.560 22.995 -6.203 1.00 . A A . 157 LYS CA 1 1
19 48751 1 1 157 LYS CB C 24.219 21.590 -5.714 1.00 . A A . 157 LYS CB 1 1
19 48752 1 1 157 LYS CD C 26.591 20.752 -5.814 1.00 . A A . 157 LYS CD 1 1
19 48753 1 1 157 LYS CE C 27.696 20.007 -5.081 1.00 . A A . 157 LYS CE 1 1
19 48754 1 1 157 LYS CG C 25.345 20.914 -4.945 1.00 . A A . 157 LYS CG 1 1
19 48755 1 1 157 LYS H H 23.126 23.766 -4.853 1.00 . A A . 157 LYS H 1 1
19 48756 1 1 157 LYS HA H 25.622 23.148 -6.111 1.00 . A A . 157 LYS HA 1 1
19 48757 1 1 157 LYS HB2 H 23.356 21.648 -5.066 1.00 . A A . 157 LYS HB2 1 1
19 48758 1 1 157 LYS HB3 H 23.975 20.976 -6.565 1.00 . A A . 157 LYS HB3 1 1
19 48759 1 1 157 LYS HD2 H 26.328 20.199 -6.703 1.00 . A A . 157 LYS HD2 1 1
19 48760 1 1 157 LYS HD3 H 26.954 21.729 -6.092 1.00 . A A . 157 LYS HD3 1 1
19 48761 1 1 157 LYS HE2 H 28.581 20.005 -5.699 1.00 . A A . 157 LYS HE2 1 1
19 48762 1 1 157 LYS HE3 H 27.908 20.520 -4.154 1.00 . A A . 157 LYS HE3 1 1
19 48763 1 1 157 LYS HG2 H 25.594 21.515 -4.082 1.00 . A A . 157 LYS HG2 1 1
19 48764 1 1 157 LYS HG3 H 25.012 19.939 -4.624 1.00 . A A . 157 LYS HG3 1 1
19 48765 1 1 157 LYS HZ1 H 28.096 18.118 -4.290 1.00 . A A . 157 LYS HZ1 1 1
19 48766 1 1 157 LYS HZ2 H 27.112 18.088 -5.665 1.00 . A A . 157 LYS HZ2 1 1
19 48767 1 1 157 LYS HZ3 H 26.476 18.576 -4.178 1.00 . A A . 157 LYS HZ3 1 1
19 48768 1 1 157 LYS N N 23.914 24.008 -5.390 1.00 . A A . 157 LYS N 1 1
19 48769 1 1 157 LYS NZ N 27.318 18.603 -4.782 1.00 . A A . 157 LYS NZ 1 1
19 48770 1 1 157 LYS O O 24.980 22.860 -8.544 1.00 . A A . 157 LYS O 1 1
19 48771 1 1 158 ALA C C 23.409 24.835 -9.998 1.00 . A A . 158 ALA C 1 1
19 48772 1 1 158 ALA CA C 22.493 23.857 -9.282 1.00 . A A . 158 ALA CA 1 1
19 48773 1 1 158 ALA CB C 21.067 24.382 -9.267 1.00 . A A . 158 ALA CB 1 1
19 48774 1 1 158 ALA H H 22.367 23.820 -7.162 1.00 . A A . 158 ALA H 1 1
19 48775 1 1 158 ALA HA H 22.509 22.913 -9.805 1.00 . A A . 158 ALA HA 1 1
19 48776 1 1 158 ALA HB1 H 20.429 23.687 -8.741 1.00 . A A . 158 ALA HB1 1 1
19 48777 1 1 158 ALA HB2 H 20.716 24.497 -10.284 1.00 . A A . 158 ALA HB2 1 1
19 48778 1 1 158 ALA HB3 H 21.046 25.340 -8.769 1.00 . A A . 158 ALA HB3 1 1
19 48779 1 1 158 ALA N N 22.967 23.627 -7.917 1.00 . A A . 158 ALA N 1 1
19 48780 1 1 158 ALA O O 23.664 24.708 -11.198 1.00 . A A . 158 ALA O 1 1
19 48781 1 1 159 LYS C C 26.204 26.110 -9.974 1.00 . A A . 159 LYS C 1 1
19 48782 1 1 159 LYS CA C 24.843 26.768 -9.766 1.00 . A A . 159 LYS CA 1 1
19 48783 1 1 159 LYS CB C 24.940 27.975 -8.808 1.00 . A A . 159 LYS CB 1 1
19 48784 1 1 159 LYS CD C 27.298 28.312 -7.979 1.00 . A A . 159 LYS CD 1 1
19 48785 1 1 159 LYS CE C 26.966 28.658 -6.534 1.00 . A A . 159 LYS CE 1 1
19 48786 1 1 159 LYS CG C 26.219 28.800 -8.943 1.00 . A A . 159 LYS CG 1 1
19 48787 1 1 159 LYS H H 23.627 25.874 -8.306 1.00 . A A . 159 LYS H 1 1
19 48788 1 1 159 LYS HA H 24.473 27.108 -10.722 1.00 . A A . 159 LYS HA 1 1
19 48789 1 1 159 LYS HB2 H 24.102 28.628 -8.991 1.00 . A A . 159 LYS HB2 1 1
19 48790 1 1 159 LYS HB3 H 24.878 27.611 -7.794 1.00 . A A . 159 LYS HB3 1 1
19 48791 1 1 159 LYS HD2 H 27.359 27.236 -8.066 1.00 . A A . 159 LYS HD2 1 1
19 48792 1 1 159 LYS HD3 H 28.244 28.756 -8.247 1.00 . A A . 159 LYS HD3 1 1
19 48793 1 1 159 LYS HE2 H 26.011 28.223 -6.280 1.00 . A A . 159 LYS HE2 1 1
19 48794 1 1 159 LYS HE3 H 27.728 28.240 -5.895 1.00 . A A . 159 LYS HE3 1 1
19 48795 1 1 159 LYS HG2 H 26.590 28.700 -9.953 1.00 . A A . 159 LYS HG2 1 1
19 48796 1 1 159 LYS HG3 H 25.999 29.836 -8.734 1.00 . A A . 159 LYS HG3 1 1
19 48797 1 1 159 LYS HZ1 H 26.703 30.323 -5.311 1.00 . A A . 159 LYS HZ1 1 1
19 48798 1 1 159 LYS HZ2 H 26.151 30.549 -6.892 1.00 . A A . 159 LYS HZ2 1 1
19 48799 1 1 159 LYS HZ3 H 27.807 30.572 -6.566 1.00 . A A . 159 LYS HZ3 1 1
19 48800 1 1 159 LYS N N 23.906 25.806 -9.246 1.00 . A A . 159 LYS N 1 1
19 48801 1 1 159 LYS NZ N 26.902 30.125 -6.315 1.00 . A A . 159 LYS NZ 1 1
19 48802 1 1 159 LYS O O 26.846 26.304 -11.002 1.00 . A A . 159 LYS O 1 1
19 48803 1 1 160 ALA C C 28.011 23.713 -10.265 1.00 . A A . 160 ALA C 1 1
19 48804 1 1 160 ALA CA C 27.905 24.623 -9.044 1.00 . A A . 160 ALA CA 1 1
19 48805 1 1 160 ALA CB C 28.130 23.829 -7.767 1.00 . A A . 160 ALA CB 1 1
19 48806 1 1 160 ALA H H 26.039 25.179 -8.216 1.00 . A A . 160 ALA H 1 1
19 48807 1 1 160 ALA HA H 28.675 25.377 -9.110 1.00 . A A . 160 ALA HA 1 1
19 48808 1 1 160 ALA HB1 H 28.022 24.481 -6.913 1.00 . A A . 160 ALA HB1 1 1
19 48809 1 1 160 ALA HB2 H 29.124 23.407 -7.775 1.00 . A A . 160 ALA HB2 1 1
19 48810 1 1 160 ALA HB3 H 27.403 23.034 -7.706 1.00 . A A . 160 ALA HB3 1 1
19 48811 1 1 160 ALA N N 26.617 25.309 -8.996 1.00 . A A . 160 ALA N 1 1
19 48812 1 1 160 ALA O O 29.088 23.555 -10.837 1.00 . A A . 160 ALA O 1 1
19 48813 1 1 161 GLU C C 27.158 23.017 -13.099 1.00 . A A . 161 GLU C 1 1
19 48814 1 1 161 GLU CA C 26.855 22.245 -11.823 1.00 . A A . 161 GLU CA 1 1
19 48815 1 1 161 GLU CB C 25.503 21.569 -11.927 1.00 . A A . 161 GLU CB 1 1
19 48816 1 1 161 GLU CD C 26.184 19.644 -10.466 1.00 . A A . 161 GLU CD 1 1
19 48817 1 1 161 GLU CG C 25.172 20.738 -10.714 1.00 . A A . 161 GLU CG 1 1
19 48818 1 1 161 GLU H H 26.065 23.234 -10.136 1.00 . A A . 161 GLU H 1 1
19 48819 1 1 161 GLU HA H 27.606 21.485 -11.679 1.00 . A A . 161 GLU HA 1 1
19 48820 1 1 161 GLU HB2 H 24.741 22.326 -12.041 1.00 . A A . 161 GLU HB2 1 1
19 48821 1 1 161 GLU HB3 H 25.496 20.924 -12.792 1.00 . A A . 161 GLU HB3 1 1
19 48822 1 1 161 GLU HG2 H 25.172 21.391 -9.855 1.00 . A A . 161 GLU HG2 1 1
19 48823 1 1 161 GLU HG3 H 24.198 20.303 -10.840 1.00 . A A . 161 GLU HG3 1 1
19 48824 1 1 161 GLU N N 26.890 23.115 -10.658 1.00 . A A . 161 GLU N 1 1
19 48825 1 1 161 GLU O O 27.739 22.478 -14.038 1.00 . A A . 161 GLU O 1 1
19 48826 1 1 161 GLU OE1 O 26.107 18.600 -11.133 1.00 . A A . 161 GLU OE1 1 1
19 48827 1 1 161 GLU OE2 O 27.062 19.828 -9.607 1.00 . A A . 161 GLU OE2 1 1
19 48828 1 1 162 ALA C C 28.481 25.592 -14.262 1.00 . A A . 162 ALA C 1 1
19 48829 1 1 162 ALA CA C 27.031 25.129 -14.274 1.00 . A A . 162 ALA CA 1 1
19 48830 1 1 162 ALA CB C 26.089 26.321 -14.280 1.00 . A A . 162 ALA CB 1 1
19 48831 1 1 162 ALA H H 26.303 24.655 -12.348 1.00 . A A . 162 ALA H 1 1
19 48832 1 1 162 ALA HA H 26.856 24.546 -15.167 1.00 . A A . 162 ALA HA 1 1
19 48833 1 1 162 ALA HB1 H 25.067 25.971 -14.304 1.00 . A A . 162 ALA HB1 1 1
19 48834 1 1 162 ALA HB2 H 26.282 26.926 -15.154 1.00 . A A . 162 ALA HB2 1 1
19 48835 1 1 162 ALA HB3 H 26.246 26.911 -13.391 1.00 . A A . 162 ALA HB3 1 1
19 48836 1 1 162 ALA N N 26.772 24.281 -13.124 1.00 . A A . 162 ALA N 1 1
19 48837 1 1 162 ALA O O 29.154 25.598 -15.295 1.00 . A A . 162 ALA O 1 1
19 48838 1 1 163 GLU C C 31.305 25.267 -13.170 1.00 . A A . 163 GLU C 1 1
19 48839 1 1 163 GLU CA C 30.336 26.403 -12.881 1.00 . A A . 163 GLU CA 1 1
19 48840 1 1 163 GLU CB C 30.513 26.854 -11.452 1.00 . A A . 163 GLU CB 1 1
19 48841 1 1 163 GLU CD C 30.086 29.296 -11.054 1.00 . A A . 163 GLU CD 1 1
19 48842 1 1 163 GLU CG C 29.517 27.900 -11.029 1.00 . A A . 163 GLU CG 1 1
19 48843 1 1 163 GLU H H 28.353 25.969 -12.295 1.00 . A A . 163 GLU H 1 1
19 48844 1 1 163 GLU HA H 30.536 27.230 -13.543 1.00 . A A . 163 GLU HA 1 1
19 48845 1 1 163 GLU HB2 H 30.404 25.998 -10.802 1.00 . A A . 163 GLU HB2 1 1
19 48846 1 1 163 GLU HB3 H 31.506 27.261 -11.334 1.00 . A A . 163 GLU HB3 1 1
19 48847 1 1 163 GLU HG2 H 28.680 27.862 -11.713 1.00 . A A . 163 GLU HG2 1 1
19 48848 1 1 163 GLU HG3 H 29.173 27.661 -10.039 1.00 . A A . 163 GLU HG3 1 1
19 48849 1 1 163 GLU N N 28.956 25.966 -13.075 1.00 . A A . 163 GLU N 1 1
19 48850 1 1 163 GLU O O 32.476 25.496 -13.473 1.00 . A A . 163 GLU O 1 1
19 48851 1 1 163 GLU OE1 O 30.667 29.723 -10.034 1.00 . A A . 163 GLU OE1 1 1
19 48852 1 1 163 GLU OE2 O 29.953 29.977 -12.087 1.00 . A A . 163 GLU OE2 1 1
19 48853 1 1 164 ALA C C 32.120 22.820 -14.748 1.00 . A A . 164 ALA C 1 1
19 48854 1 1 164 ALA CA C 31.597 22.840 -13.313 1.00 . A A . 164 ALA CA 1 1
19 48855 1 1 164 ALA CB C 30.773 21.594 -13.033 1.00 . A A . 164 ALA CB 1 1
19 48856 1 1 164 ALA H H 29.875 23.951 -12.749 1.00 . A A . 164 ALA H 1 1
19 48857 1 1 164 ALA HA H 32.440 22.844 -12.636 1.00 . A A . 164 ALA HA 1 1
19 48858 1 1 164 ALA HB1 H 30.381 21.642 -12.030 1.00 . A A . 164 ALA HB1 1 1
19 48859 1 1 164 ALA HB2 H 31.396 20.718 -13.136 1.00 . A A . 164 ALA HB2 1 1
19 48860 1 1 164 ALA HB3 H 29.955 21.539 -13.736 1.00 . A A . 164 ALA HB3 1 1
19 48861 1 1 164 ALA N N 30.807 24.043 -13.048 1.00 . A A . 164 ALA N 1 1
19 48862 1 1 164 ALA O O 33.114 22.158 -15.048 1.00 . A A . 164 ALA O 1 1
19 48863 1 1 165 LEU C C 32.563 24.961 -17.240 1.00 . A A . 165 LEU C 1 1
19 48864 1 1 165 LEU CA C 31.861 23.631 -17.010 1.00 . A A . 165 LEU CA 1 1
19 48865 1 1 165 LEU CB C 30.661 23.501 -17.970 1.00 . A A . 165 LEU CB 1 1
19 48866 1 1 165 LEU CD1 C 29.303 21.680 -16.851 1.00 . A A . 165 LEU CD1 1 1
19 48867 1 1 165 LEU CD2 C 29.106 22.052 -19.314 1.00 . A A . 165 LEU CD2 1 1
19 48868 1 1 165 LEU CG C 30.039 22.098 -18.115 1.00 . A A . 165 LEU CG 1 1
19 48869 1 1 165 LEU H H 30.638 24.013 -15.338 1.00 . A A . 165 LEU H 1 1
19 48870 1 1 165 LEU HA H 32.558 22.830 -17.207 1.00 . A A . 165 LEU HA 1 1
19 48871 1 1 165 LEU HB2 H 29.888 24.173 -17.628 1.00 . A A . 165 LEU HB2 1 1
19 48872 1 1 165 LEU HB3 H 30.980 23.826 -18.948 1.00 . A A . 165 LEU HB3 1 1
19 48873 1 1 165 LEU HD11 H 28.504 22.379 -16.652 1.00 . A A . 165 LEU HD11 1 1
19 48874 1 1 165 LEU HD12 H 29.993 21.676 -16.020 1.00 . A A . 165 LEU HD12 1 1
19 48875 1 1 165 LEU HD13 H 28.891 20.690 -16.984 1.00 . A A . 165 LEU HD13 1 1
19 48876 1 1 165 LEU HD21 H 28.698 21.057 -19.413 1.00 . A A . 165 LEU HD21 1 1
19 48877 1 1 165 LEU HD22 H 29.654 22.306 -20.209 1.00 . A A . 165 LEU HD22 1 1
19 48878 1 1 165 LEU HD23 H 28.301 22.759 -19.173 1.00 . A A . 165 LEU HD23 1 1
19 48879 1 1 165 LEU HG H 30.830 21.383 -18.282 1.00 . A A . 165 LEU HG 1 1
19 48880 1 1 165 LEU N N 31.442 23.531 -15.628 1.00 . A A . 165 LEU N 1 1
19 48881 1 1 165 LEU O O 32.165 25.975 -16.661 1.00 . A A . 165 LEU O 1 1
19 48882 1 1 166 ARG C C 34.895 26.864 -17.177 1.00 . A A . 166 ARG C 1 1
19 48883 1 1 166 ARG CA C 34.372 26.138 -18.419 1.00 . A A . 166 ARG CA 1 1
19 48884 1 1 166 ARG CB C 33.541 27.059 -19.275 1.00 . A A . 166 ARG CB 1 1
19 48885 1 1 166 ARG CD C 32.225 27.285 -21.381 1.00 . A A . 166 ARG CD 1 1
19 48886 1 1 166 ARG CG C 33.335 26.543 -20.681 1.00 . A A . 166 ARG CG 1 1
19 48887 1 1 166 ARG CZ C 31.948 29.512 -22.428 1.00 . A A . 166 ARG CZ 1 1
19 48888 1 1 166 ARG H H 33.822 24.114 -18.534 1.00 . A A . 166 ARG H 1 1
19 48889 1 1 166 ARG HA H 35.221 25.812 -18.999 1.00 . A A . 166 ARG HA 1 1
19 48890 1 1 166 ARG HB2 H 32.571 27.144 -18.810 1.00 . A A . 166 ARG HB2 1 1
19 48891 1 1 166 ARG HB3 H 34.009 28.027 -19.322 1.00 . A A . 166 ARG HB3 1 1
19 48892 1 1 166 ARG HD2 H 32.095 26.859 -22.364 1.00 . A A . 166 ARG HD2 1 1
19 48893 1 1 166 ARG HD3 H 31.320 27.149 -20.809 1.00 . A A . 166 ARG HD3 1 1
19 48894 1 1 166 ARG HE H 33.137 29.111 -20.862 1.00 . A A . 166 ARG HE 1 1
19 48895 1 1 166 ARG HG2 H 34.250 26.673 -21.239 1.00 . A A . 166 ARG HG2 1 1
19 48896 1 1 166 ARG HG3 H 33.084 25.493 -20.635 1.00 . A A . 166 ARG HG3 1 1
19 48897 1 1 166 ARG HH11 H 30.857 28.034 -23.293 1.00 . A A . 166 ARG HH11 1 1
19 48898 1 1 166 ARG HH12 H 30.664 29.597 -24.004 1.00 . A A . 166 ARG HH12 1 1
19 48899 1 1 166 ARG HH21 H 32.886 31.192 -21.786 1.00 . A A . 166 ARG HH21 1 1
19 48900 1 1 166 ARG HH22 H 31.835 31.409 -23.149 1.00 . A A . 166 ARG HH22 1 1
19 48901 1 1 166 ARG N N 33.592 24.949 -18.088 1.00 . A A . 166 ARG N 1 1
19 48902 1 1 166 ARG NE N 32.504 28.720 -21.509 1.00 . A A . 166 ARG NE 1 1
19 48903 1 1 166 ARG NH1 N 31.091 29.009 -23.312 1.00 . A A . 166 ARG NH1 1 1
19 48904 1 1 166 ARG NH2 N 32.245 30.805 -22.458 1.00 . A A . 166 ARG NH2 1 1
19 48905 1 1 166 ARG O O 34.216 27.782 -16.681 1.00 . A A . 166 ARG O 1 1
19 48906 1 1 166 ARG OXT O 35.993 26.507 -16.703 1.00 . A A . 166 ARG OXT 1 1
20 48907 1 1 1 GLY C C -20.795 41.151 18.474 1.00 . A A . 1 GLY C 1 1
20 48908 1 1 1 GLY CA C -21.425 42.156 17.549 1.00 . A A . 1 GLY CA 1 1
20 48909 1 1 1 GLY H1 H -21.187 43.790 18.795 1.00 . A A . 1 GLY H1 1 1
20 48910 1 1 1 GLY H2 H -22.665 42.998 18.974 1.00 . A A . 1 GLY H2 1 1
20 48911 1 1 1 GLY H3 H -22.397 43.987 17.631 1.00 . A A . 1 GLY H3 1 1
20 48912 1 1 1 GLY HA2 H -22.232 41.681 17.013 1.00 . A A . 1 GLY HA2 1 1
20 48913 1 1 1 GLY HA3 H -20.685 42.500 16.842 1.00 . A A . 1 GLY HA3 1 1
20 48914 1 1 1 GLY N N -21.954 43.314 18.285 1.00 . A A . 1 GLY N 1 1
20 48915 1 1 1 GLY O O -19.967 41.508 19.312 1.00 . A A . 1 GLY O 1 1
20 48916 1 1 2 THR C C -20.454 37.578 18.331 1.00 . A A . 2 THR C 1 1
20 48917 1 1 2 THR CA C -20.647 38.848 19.162 1.00 . A A . 2 THR CA 1 1
20 48918 1 1 2 THR CB C -21.546 38.555 20.405 1.00 . A A . 2 THR CB 1 1
20 48919 1 1 2 THR CG2 C -22.929 38.065 19.993 1.00 . A A . 2 THR CG2 1 1
20 48920 1 1 2 THR H H -21.876 39.680 17.678 1.00 . A A . 2 THR H 1 1
20 48921 1 1 2 THR HA H -19.681 39.179 19.515 1.00 . A A . 2 THR HA 1 1
20 48922 1 1 2 THR HB H -21.655 39.473 20.964 1.00 . A A . 2 THR HB 1 1
20 48923 1 1 2 THR HG1 H -20.879 37.929 22.150 1.00 . A A . 2 THR HG1 1 1
20 48924 1 1 2 THR HG21 H -23.519 37.871 20.877 1.00 . A A . 2 THR HG21 1 1
20 48925 1 1 2 THR HG22 H -22.833 37.156 19.417 1.00 . A A . 2 THR HG22 1 1
20 48926 1 1 2 THR HG23 H -23.415 38.820 19.395 1.00 . A A . 2 THR HG23 1 1
20 48927 1 1 2 THR N N -21.193 39.903 18.345 1.00 . A A . 2 THR N 1 1
20 48928 1 1 2 THR O O -21.305 37.220 17.507 1.00 . A A . 2 THR O 1 1
20 48929 1 1 2 THR OG1 O -20.925 37.575 21.252 1.00 . A A . 2 THR OG1 1 1
20 48930 1 1 3 SER C C -19.472 34.514 18.650 1.00 . A A . 3 SER C 1 1
20 48931 1 1 3 SER CA C -19.025 35.704 17.814 1.00 . A A . 3 SER CA 1 1
20 48932 1 1 3 SER CB C -17.524 35.613 17.510 1.00 . A A . 3 SER CB 1 1
20 48933 1 1 3 SER H H -18.660 37.298 19.141 1.00 . A A . 3 SER H 1 1
20 48934 1 1 3 SER HA H -19.575 35.707 16.885 1.00 . A A . 3 SER HA 1 1
20 48935 1 1 3 SER HB2 H -17.229 36.460 16.909 1.00 . A A . 3 SER HB2 1 1
20 48936 1 1 3 SER HB3 H -16.971 35.623 18.437 1.00 . A A . 3 SER HB3 1 1
20 48937 1 1 3 SER HG H -16.376 34.547 16.331 1.00 . A A . 3 SER HG 1 1
20 48938 1 1 3 SER N N -19.322 36.932 18.515 1.00 . A A . 3 SER N 1 1
20 48939 1 1 3 SER O O -18.842 34.175 19.660 1.00 . A A . 3 SER O 1 1
20 48940 1 1 3 SER OG O -17.211 34.421 16.801 1.00 . A A . 3 SER OG 1 1
20 48941 1 1 4 GLY C C -20.663 31.451 18.374 1.00 . A A . 4 GLY C 1 1
20 48942 1 1 4 GLY CA C -21.085 32.764 18.980 1.00 . A A . 4 GLY CA 1 1
20 48943 1 1 4 GLY H H -21.036 34.212 17.445 1.00 . A A . 4 GLY H 1 1
20 48944 1 1 4 GLY HA2 H -20.706 32.810 19.990 1.00 . A A . 4 GLY HA2 1 1
20 48945 1 1 4 GLY HA3 H -22.162 32.814 19.000 1.00 . A A . 4 GLY HA3 1 1
20 48946 1 1 4 GLY N N -20.570 33.897 18.248 1.00 . A A . 4 GLY N 1 1
20 48947 1 1 4 GLY O O -21.450 30.509 18.297 1.00 . A A . 4 GLY O 1 1
20 48948 1 1 5 PHE C C -18.136 29.348 18.350 1.00 . A A . 5 PHE C 1 1
20 48949 1 1 5 PHE CA C -18.891 30.185 17.340 1.00 . A A . 5 PHE CA 1 1
20 48950 1 1 5 PHE CB C -18.001 30.524 16.148 1.00 . A A . 5 PHE CB 1 1
20 48951 1 1 5 PHE CD1 C -19.551 30.056 14.249 1.00 . A A . 5 PHE CD1 1 1
20 48952 1 1 5 PHE CD2 C -18.741 32.280 14.517 1.00 . A A . 5 PHE CD2 1 1
20 48953 1 1 5 PHE CE1 C -20.278 30.448 13.141 1.00 . A A . 5 PHE CE1 1 1
20 48954 1 1 5 PHE CE2 C -19.465 32.681 13.411 1.00 . A A . 5 PHE CE2 1 1
20 48955 1 1 5 PHE CG C -18.776 30.965 14.946 1.00 . A A . 5 PHE CG 1 1
20 48956 1 1 5 PHE CZ C -20.232 31.762 12.721 1.00 . A A . 5 PHE CZ 1 1
20 48957 1 1 5 PHE H H -18.847 32.171 18.064 1.00 . A A . 5 PHE H 1 1
20 48958 1 1 5 PHE HA H -19.731 29.607 16.984 1.00 . A A . 5 PHE HA 1 1
20 48959 1 1 5 PHE HB2 H -17.330 31.325 16.427 1.00 . A A . 5 PHE HB2 1 1
20 48960 1 1 5 PHE HB3 H -17.425 29.654 15.876 1.00 . A A . 5 PHE HB3 1 1
20 48961 1 1 5 PHE HD1 H -19.585 29.027 14.583 1.00 . A A . 5 PHE HD1 1 1
20 48962 1 1 5 PHE HD2 H -18.138 32.998 15.055 1.00 . A A . 5 PHE HD2 1 1
20 48963 1 1 5 PHE HE1 H -20.876 29.727 12.603 1.00 . A A . 5 PHE HE1 1 1
20 48964 1 1 5 PHE HE2 H -19.429 33.709 13.085 1.00 . A A . 5 PHE HE2 1 1
20 48965 1 1 5 PHE HZ H -20.800 32.072 11.855 1.00 . A A . 5 PHE HZ 1 1
20 48966 1 1 5 PHE N N -19.424 31.387 17.948 1.00 . A A . 5 PHE N 1 1
20 48967 1 1 5 PHE O O -17.951 29.761 19.495 1.00 . A A . 5 PHE O 1 1
20 48968 1 1 6 GLN C C -15.702 26.811 18.182 1.00 . A A . 6 GLN C 1 1
20 48969 1 1 6 GLN CA C -17.002 27.258 18.809 1.00 . A A . 6 GLN CA 1 1
20 48970 1 1 6 GLN CB C -17.880 26.045 19.103 1.00 . A A . 6 GLN CB 1 1
20 48971 1 1 6 GLN CD C -20.127 25.211 19.933 1.00 . A A . 6 GLN CD 1 1
20 48972 1 1 6 GLN CG C -19.250 26.414 19.634 1.00 . A A . 6 GLN CG 1 1
20 48973 1 1 6 GLN H H -17.837 27.917 16.993 1.00 . A A . 6 GLN H 1 1
20 48974 1 1 6 GLN HA H -16.791 27.772 19.734 1.00 . A A . 6 GLN HA 1 1
20 48975 1 1 6 GLN HB2 H -18.007 25.478 18.193 1.00 . A A . 6 GLN HB2 1 1
20 48976 1 1 6 GLN HB3 H -17.386 25.426 19.839 1.00 . A A . 6 GLN HB3 1 1
20 48977 1 1 6 GLN HE21 H -19.248 24.152 18.507 1.00 . A A . 6 GLN HE21 1 1
20 48978 1 1 6 GLN HE22 H -20.500 23.348 19.387 1.00 . A A . 6 GLN HE22 1 1
20 48979 1 1 6 GLN HG2 H -19.116 26.981 20.542 1.00 . A A . 6 GLN HG2 1 1
20 48980 1 1 6 GLN HG3 H -19.741 27.033 18.894 1.00 . A A . 6 GLN HG3 1 1
20 48981 1 1 6 GLN N N -17.700 28.175 17.927 1.00 . A A . 6 GLN N 1 1
20 48982 1 1 6 GLN NE2 N -19.937 24.133 19.202 1.00 . A A . 6 GLN NE2 1 1
20 48983 1 1 6 GLN O O -15.569 26.791 16.956 1.00 . A A . 6 GLN O 1 1
20 48984 1 1 6 GLN OE1 O -20.977 25.261 20.818 1.00 . A A . 6 GLN OE1 1 1
20 48985 1 1 7 LEU C C -13.260 24.528 18.862 1.00 . A A . 7 LEU C 1 1
20 48986 1 1 7 LEU CA C -13.457 25.996 18.547 1.00 . A A . 7 LEU CA 1 1
20 48987 1 1 7 LEU CB C -12.331 26.818 19.174 1.00 . A A . 7 LEU CB 1 1
20 48988 1 1 7 LEU CD1 C -11.099 28.973 19.447 1.00 . A A . 7 LEU CD1 1 1
20 48989 1 1 7 LEU CD2 C -12.138 28.416 17.246 1.00 . A A . 7 LEU CD2 1 1
20 48990 1 1 7 LEU CG C -12.263 28.287 18.759 1.00 . A A . 7 LEU CG 1 1
20 48991 1 1 7 LEU H H -14.935 26.482 19.981 1.00 . A A . 7 LEU H 1 1
20 48992 1 1 7 LEU HA H -13.430 26.125 17.477 1.00 . A A . 7 LEU HA 1 1
20 48993 1 1 7 LEU HB2 H -12.451 26.777 20.247 1.00 . A A . 7 LEU HB2 1 1
20 48994 1 1 7 LEU HB3 H -11.391 26.352 18.918 1.00 . A A . 7 LEU HB3 1 1
20 48995 1 1 7 LEU HD11 H -10.177 28.487 19.164 1.00 . A A . 7 LEU HD11 1 1
20 48996 1 1 7 LEU HD12 H -11.227 28.908 20.518 1.00 . A A . 7 LEU HD12 1 1
20 48997 1 1 7 LEU HD13 H -11.066 30.009 19.148 1.00 . A A . 7 LEU HD13 1 1
20 48998 1 1 7 LEU HD21 H -12.061 29.460 16.980 1.00 . A A . 7 LEU HD21 1 1
20 48999 1 1 7 LEU HD22 H -13.010 27.988 16.775 1.00 . A A . 7 LEU HD22 1 1
20 49000 1 1 7 LEU HD23 H -11.255 27.893 16.911 1.00 . A A . 7 LEU HD23 1 1
20 49001 1 1 7 LEU HG H -13.171 28.781 19.069 1.00 . A A . 7 LEU HG 1 1
20 49002 1 1 7 LEU N N -14.753 26.451 19.015 1.00 . A A . 7 LEU N 1 1
20 49003 1 1 7 LEU O O -14.063 23.921 19.566 1.00 . A A . 7 LEU O 1 1
20 49004 1 1 8 ARG C C -10.436 22.311 18.102 1.00 . A A . 8 ARG C 1 1
20 49005 1 1 8 ARG CA C -11.865 22.568 18.547 1.00 . A A . 8 ARG CA 1 1
20 49006 1 1 8 ARG CB C -12.833 21.650 17.769 1.00 . A A . 8 ARG CB 1 1
20 49007 1 1 8 ARG CD C -12.694 22.890 15.556 1.00 . A A . 8 ARG CD 1 1
20 49008 1 1 8 ARG CG C -12.570 21.546 16.258 1.00 . A A . 8 ARG CG 1 1
20 49009 1 1 8 ARG CZ C -11.253 23.182 13.553 1.00 . A A . 8 ARG CZ 1 1
20 49010 1 1 8 ARG H H -11.582 24.496 17.787 1.00 . A A . 8 ARG H 1 1
20 49011 1 1 8 ARG HA H -11.950 22.361 19.603 1.00 . A A . 8 ARG HA 1 1
20 49012 1 1 8 ARG HB2 H -12.759 20.661 18.185 1.00 . A A . 8 ARG HB2 1 1
20 49013 1 1 8 ARG HB3 H -13.841 22.010 17.914 1.00 . A A . 8 ARG HB3 1 1
20 49014 1 1 8 ARG HD2 H -13.703 23.255 15.683 1.00 . A A . 8 ARG HD2 1 1
20 49015 1 1 8 ARG HD3 H -12.004 23.585 16.009 1.00 . A A . 8 ARG HD3 1 1
20 49016 1 1 8 ARG HE H -13.130 22.443 13.556 1.00 . A A . 8 ARG HE 1 1
20 49017 1 1 8 ARG HG2 H -11.571 21.169 16.104 1.00 . A A . 8 ARG HG2 1 1
20 49018 1 1 8 ARG HG3 H -13.282 20.858 15.828 1.00 . A A . 8 ARG HG3 1 1
20 49019 1 1 8 ARG HH11 H -10.293 23.615 15.300 1.00 . A A . 8 ARG HH11 1 1
20 49020 1 1 8 ARG HH12 H -9.366 23.880 13.868 1.00 . A A . 8 ARG HH12 1 1
20 49021 1 1 8 ARG HH21 H -11.878 22.800 11.659 1.00 . A A . 8 ARG HH21 1 1
20 49022 1 1 8 ARG HH22 H -10.268 23.427 11.798 1.00 . A A . 8 ARG HH22 1 1
20 49023 1 1 8 ARG N N -12.188 23.961 18.336 1.00 . A A . 8 ARG N 1 1
20 49024 1 1 8 ARG NE N -12.404 22.794 14.126 1.00 . A A . 8 ARG NE 1 1
20 49025 1 1 8 ARG NH1 N -10.227 23.591 14.301 1.00 . A A . 8 ARG NH1 1 1
20 49026 1 1 8 ARG NH2 N -11.121 23.129 12.233 1.00 . A A . 8 ARG NH2 1 1
20 49027 1 1 8 ARG O O -9.872 23.098 17.339 1.00 . A A . 8 ARG O 1 1
20 49028 1 1 9 GLY C C -7.516 21.098 19.291 1.00 . A A . 9 GLY C 1 1
20 49029 1 1 9 GLY CA C -8.514 20.887 18.182 1.00 . A A . 9 GLY CA 1 1
20 49030 1 1 9 GLY H H -10.348 20.660 19.210 1.00 . A A . 9 GLY H 1 1
20 49031 1 1 9 GLY HA2 H -8.491 19.848 17.890 1.00 . A A . 9 GLY HA2 1 1
20 49032 1 1 9 GLY HA3 H -8.230 21.495 17.336 1.00 . A A . 9 GLY HA3 1 1
20 49033 1 1 9 GLY N N -9.860 21.231 18.576 1.00 . A A . 9 GLY N 1 1
20 49034 1 1 9 GLY O O -6.464 21.696 19.083 1.00 . A A . 9 GLY O 1 1
20 49035 1 1 10 LEU C C -6.166 19.434 21.716 1.00 . A A . 10 LEU C 1 1
20 49036 1 1 10 LEU CA C -6.960 20.723 21.615 1.00 . A A . 10 LEU CA 1 1
20 49037 1 1 10 LEU CB C -7.767 20.962 22.907 1.00 . A A . 10 LEU CB 1 1
20 49038 1 1 10 LEU CD1 C -6.083 20.466 24.747 1.00 . A A . 10 LEU CD1 1 1
20 49039 1 1 10 LEU CD2 C -6.216 22.768 23.766 1.00 . A A . 10 LEU CD2 1 1
20 49040 1 1 10 LEU CG C -7.002 21.515 24.136 1.00 . A A . 10 LEU CG 1 1
20 49041 1 1 10 LEU H H -8.728 20.195 20.590 1.00 . A A . 10 LEU H 1 1
20 49042 1 1 10 LEU HA H -6.286 21.548 21.449 1.00 . A A . 10 LEU HA 1 1
20 49043 1 1 10 LEU HB2 H -8.565 21.648 22.677 1.00 . A A . 10 LEU HB2 1 1
20 49044 1 1 10 LEU HB3 H -8.201 20.015 23.188 1.00 . A A . 10 LEU HB3 1 1
20 49045 1 1 10 LEU HD11 H -5.367 20.138 24.007 1.00 . A A . 10 LEU HD11 1 1
20 49046 1 1 10 LEU HD12 H -6.669 19.623 25.080 1.00 . A A . 10 LEU HD12 1 1
20 49047 1 1 10 LEU HD13 H -5.558 20.893 25.588 1.00 . A A . 10 LEU HD13 1 1
20 49048 1 1 10 LEU HD21 H -5.745 23.170 24.651 1.00 . A A . 10 LEU HD21 1 1
20 49049 1 1 10 LEU HD22 H -6.889 23.504 23.352 1.00 . A A . 10 LEU HD22 1 1
20 49050 1 1 10 LEU HD23 H -5.455 22.520 23.039 1.00 . A A . 10 LEU HD23 1 1
20 49051 1 1 10 LEU HG H -7.722 21.789 24.893 1.00 . A A . 10 LEU HG 1 1
20 49052 1 1 10 LEU N N -7.853 20.627 20.475 1.00 . A A . 10 LEU N 1 1
20 49053 1 1 10 LEU O O -6.742 18.347 21.728 1.00 . A A . 10 LEU O 1 1
20 49054 1 1 11 GLY C C -4.068 17.569 20.583 1.00 . A A . 11 GLY C 1 1
20 49055 1 1 11 GLY CA C -4.010 18.387 21.854 1.00 . A A . 11 GLY CA 1 1
20 49056 1 1 11 GLY H H -4.463 20.453 21.775 1.00 . A A . 11 GLY H 1 1
20 49057 1 1 11 GLY HA2 H -2.991 18.698 22.033 1.00 . A A . 11 GLY HA2 1 1
20 49058 1 1 11 GLY HA3 H -4.342 17.774 22.680 1.00 . A A . 11 GLY HA3 1 1
20 49059 1 1 11 GLY N N -4.858 19.558 21.778 1.00 . A A . 11 GLY N 1 1
20 49060 1 1 11 GLY O O -4.372 16.376 20.613 1.00 . A A . 11 GLY O 1 1
20 49061 1 1 12 ASP C C -2.473 17.570 17.498 1.00 . A A . 12 ASP C 1 1
20 49062 1 1 12 ASP CA C -3.849 17.554 18.167 1.00 . A A . 12 ASP CA 1 1
20 49063 1 1 12 ASP CB C -4.905 18.241 17.278 1.00 . A A . 12 ASP CB 1 1
20 49064 1 1 12 ASP CG C -5.143 17.525 15.959 1.00 . A A . 12 ASP CG 1 1
20 49065 1 1 12 ASP H H -3.536 19.157 19.507 1.00 . A A . 12 ASP H 1 1
20 49066 1 1 12 ASP HA H -4.145 16.528 18.330 1.00 . A A . 12 ASP HA 1 1
20 49067 1 1 12 ASP HB2 H -5.842 18.282 17.813 1.00 . A A . 12 ASP HB2 1 1
20 49068 1 1 12 ASP HB3 H -4.580 19.250 17.066 1.00 . A A . 12 ASP HB3 1 1
20 49069 1 1 12 ASP N N -3.794 18.213 19.465 1.00 . A A . 12 ASP N 1 1
20 49070 1 1 12 ASP O O -1.549 18.253 17.965 1.00 . A A . 12 ASP O 1 1
20 49071 1 1 12 ASP OD1 O -5.180 16.271 15.954 1.00 . A A . 12 ASP OD1 1 1
20 49072 1 1 12 ASP OD2 O -5.311 18.208 14.930 1.00 . A A . 12 ASP OD2 1 1
20 49073 1 1 13 ALA C C -0.828 17.981 14.862 1.00 . A A . 13 ALA C 1 1
20 49074 1 1 13 ALA CA C -1.081 16.726 15.689 1.00 . A A . 13 ALA CA 1 1
20 49075 1 1 13 ALA CB C -1.090 15.495 14.795 1.00 . A A . 13 ALA CB 1 1
20 49076 1 1 13 ALA H H -3.117 16.320 16.094 1.00 . A A . 13 ALA H 1 1
20 49077 1 1 13 ALA HA H -0.278 16.617 16.403 1.00 . A A . 13 ALA HA 1 1
20 49078 1 1 13 ALA HB1 H -1.268 14.616 15.398 1.00 . A A . 13 ALA HB1 1 1
20 49079 1 1 13 ALA HB2 H -0.137 15.403 14.295 1.00 . A A . 13 ALA HB2 1 1
20 49080 1 1 13 ALA HB3 H -1.876 15.591 14.060 1.00 . A A . 13 ALA HB3 1 1
20 49081 1 1 13 ALA N N -2.337 16.819 16.419 1.00 . A A . 13 ALA N 1 1
20 49082 1 1 13 ALA O O -1.580 18.956 14.935 1.00 . A A . 13 ALA O 1 1
20 49083 1 1 14 GLN C C 0.659 18.643 11.797 1.00 . A A . 14 GLN C 1 1
20 49084 1 1 14 GLN CA C 0.584 19.075 13.243 1.00 . A A . 14 GLN CA 1 1
20 49085 1 1 14 GLN CB C 1.932 19.670 13.661 1.00 . A A . 14 GLN CB 1 1
20 49086 1 1 14 GLN CD C 4.443 19.484 13.453 1.00 . A A . 14 GLN CD 1 1
20 49087 1 1 14 GLN CG C 3.118 18.759 13.375 1.00 . A A . 14 GLN CG 1 1
20 49088 1 1 14 GLN H H 0.787 17.148 14.065 1.00 . A A . 14 GLN H 1 1
20 49089 1 1 14 GLN HA H -0.180 19.831 13.337 1.00 . A A . 14 GLN HA 1 1
20 49090 1 1 14 GLN HB2 H 2.083 20.598 13.128 1.00 . A A . 14 GLN HB2 1 1
20 49091 1 1 14 GLN HB3 H 1.910 19.875 14.721 1.00 . A A . 14 GLN HB3 1 1
20 49092 1 1 14 GLN HE21 H 5.193 18.302 12.042 1.00 . A A . 14 GLN HE21 1 1
20 49093 1 1 14 GLN HE22 H 6.265 19.500 12.680 1.00 . A A . 14 GLN HE22 1 1
20 49094 1 1 14 GLN HG2 H 3.121 17.957 14.094 1.00 . A A . 14 GLN HG2 1 1
20 49095 1 1 14 GLN HG3 H 3.007 18.349 12.381 1.00 . A A . 14 GLN HG3 1 1
20 49096 1 1 14 GLN N N 0.231 17.954 14.085 1.00 . A A . 14 GLN N 1 1
20 49097 1 1 14 GLN NE2 N 5.393 19.057 12.647 1.00 . A A . 14 GLN NE2 1 1
20 49098 1 1 14 GLN O O 0.600 17.454 11.487 1.00 . A A . 14 GLN O 1 1
20 49099 1 1 14 GLN OE1 O 4.603 20.435 14.218 1.00 . A A . 14 GLN OE1 1 1
20 49100 1 1 15 PHE C C 1.957 20.248 8.892 1.00 . A A . 15 PHE C 1 1
20 49101 1 1 15 PHE CA C 0.908 19.357 9.507 1.00 . A A . 15 PHE CA 1 1
20 49102 1 1 15 PHE CB C -0.431 19.555 8.789 1.00 . A A . 15 PHE CB 1 1
20 49103 1 1 15 PHE CD1 C -2.123 20.630 10.317 1.00 . A A . 15 PHE CD1 1 1
20 49104 1 1 15 PHE CD2 C -1.086 21.981 8.646 1.00 . A A . 15 PHE CD2 1 1
20 49105 1 1 15 PHE CE1 C -2.856 21.719 10.748 1.00 . A A . 15 PHE CE1 1 1
20 49106 1 1 15 PHE CE2 C -1.818 23.073 9.072 1.00 . A A . 15 PHE CE2 1 1
20 49107 1 1 15 PHE CG C -1.227 20.748 9.260 1.00 . A A . 15 PHE CG 1 1
20 49108 1 1 15 PHE CZ C -2.704 22.941 10.124 1.00 . A A . 15 PHE CZ 1 1
20 49109 1 1 15 PHE H H 0.783 20.536 11.242 1.00 . A A . 15 PHE H 1 1
20 49110 1 1 15 PHE HA H 1.213 18.328 9.385 1.00 . A A . 15 PHE HA 1 1
20 49111 1 1 15 PHE HB2 H -0.231 19.699 7.741 1.00 . A A . 15 PHE HB2 1 1
20 49112 1 1 15 PHE HB3 H -1.029 18.672 8.909 1.00 . A A . 15 PHE HB3 1 1
20 49113 1 1 15 PHE HD1 H -2.239 19.672 10.805 1.00 . A A . 15 PHE HD1 1 1
20 49114 1 1 15 PHE HD2 H -0.395 22.088 7.822 1.00 . A A . 15 PHE HD2 1 1
20 49115 1 1 15 PHE HE1 H -3.548 21.613 11.570 1.00 . A A . 15 PHE HE1 1 1
20 49116 1 1 15 PHE HE2 H -1.698 24.028 8.585 1.00 . A A . 15 PHE HE2 1 1
20 49117 1 1 15 PHE HZ H -3.277 23.793 10.459 1.00 . A A . 15 PHE HZ 1 1
20 49118 1 1 15 PHE N N 0.783 19.611 10.923 1.00 . A A . 15 PHE N 1 1
20 49119 1 1 15 PHE O O 2.560 19.893 7.889 1.00 . A A . 15 PHE O 1 1
20 49120 1 1 16 ALA C C 2.615 23.065 7.731 1.00 . A A . 16 ALA C 1 1
20 49121 1 1 16 ALA CA C 3.108 22.434 9.027 1.00 . A A . 16 ALA CA 1 1
20 49122 1 1 16 ALA CB C 4.515 21.861 8.857 1.00 . A A . 16 ALA CB 1 1
20 49123 1 1 16 ALA H H 1.658 21.617 10.325 1.00 . A A . 16 ALA H 1 1
20 49124 1 1 16 ALA HA H 3.151 23.210 9.779 1.00 . A A . 16 ALA HA 1 1
20 49125 1 1 16 ALA HB1 H 4.850 21.439 9.793 1.00 . A A . 16 ALA HB1 1 1
20 49126 1 1 16 ALA HB2 H 5.193 22.648 8.555 1.00 . A A . 16 ALA HB2 1 1
20 49127 1 1 16 ALA HB3 H 4.503 21.093 8.099 1.00 . A A . 16 ALA HB3 1 1
20 49128 1 1 16 ALA N N 2.164 21.421 9.512 1.00 . A A . 16 ALA N 1 1
20 49129 1 1 16 ALA O O 2.474 24.285 7.639 1.00 . A A . 16 ALA O 1 1
20 49130 1 1 17 LEU C C 0.378 22.880 5.454 1.00 . A A . 17 LEU C 1 1
20 49131 1 1 17 LEU CA C 1.870 22.707 5.455 1.00 . A A . 17 LEU CA 1 1
20 49132 1 1 17 LEU CB C 2.291 21.780 4.315 1.00 . A A . 17 LEU CB 1 1
20 49133 1 1 17 LEU CD1 C 3.754 23.410 3.078 1.00 . A A . 17 LEU CD1 1 1
20 49134 1 1 17 LEU CD2 C 4.767 21.883 4.774 1.00 . A A . 17 LEU CD2 1 1
20 49135 1 1 17 LEU CG C 3.685 22.031 3.717 1.00 . A A . 17 LEU CG 1 1
20 49136 1 1 17 LEU H H 2.487 21.266 6.886 1.00 . A A . 17 LEU H 1 1
20 49137 1 1 17 LEU HA H 2.316 23.675 5.289 1.00 . A A . 17 LEU HA 1 1
20 49138 1 1 17 LEU HB2 H 2.252 20.764 4.679 1.00 . A A . 17 LEU HB2 1 1
20 49139 1 1 17 LEU HB3 H 1.561 21.887 3.526 1.00 . A A . 17 LEU HB3 1 1
20 49140 1 1 17 LEU HD11 H 3.543 24.167 3.818 1.00 . A A . 17 LEU HD11 1 1
20 49141 1 1 17 LEU HD12 H 3.032 23.478 2.278 1.00 . A A . 17 LEU HD12 1 1
20 49142 1 1 17 LEU HD13 H 4.746 23.568 2.679 1.00 . A A . 17 LEU HD13 1 1
20 49143 1 1 17 LEU HD21 H 5.727 22.124 4.342 1.00 . A A . 17 LEU HD21 1 1
20 49144 1 1 17 LEU HD22 H 4.778 20.869 5.143 1.00 . A A . 17 LEU HD22 1 1
20 49145 1 1 17 LEU HD23 H 4.557 22.562 5.589 1.00 . A A . 17 LEU HD23 1 1
20 49146 1 1 17 LEU HG H 3.869 21.300 2.941 1.00 . A A . 17 LEU HG 1 1
20 49147 1 1 17 LEU N N 2.345 22.235 6.738 1.00 . A A . 17 LEU N 1 1
20 49148 1 1 17 LEU O O -0.375 21.912 5.411 1.00 . A A . 17 LEU O 1 1
20 49149 1 1 18 LYS C C -2.059 24.229 4.134 1.00 . A A . 18 LYS C 1 1
20 49150 1 1 18 LYS CA C -1.454 24.446 5.516 1.00 . A A . 18 LYS CA 1 1
20 49151 1 1 18 LYS CB C -1.660 25.901 5.951 1.00 . A A . 18 LYS CB 1 1
20 49152 1 1 18 LYS CD C -1.165 28.330 5.518 1.00 . A A . 18 LYS CD 1 1
20 49153 1 1 18 LYS CE C -0.326 29.307 4.708 1.00 . A A . 18 LYS CE 1 1
20 49154 1 1 18 LYS CG C -0.890 26.900 5.101 1.00 . A A . 18 LYS CG 1 1
20 49155 1 1 18 LYS H H 0.626 24.829 5.607 1.00 . A A . 18 LYS H 1 1
20 49156 1 1 18 LYS HA H -1.943 23.792 6.220 1.00 . A A . 18 LYS HA 1 1
20 49157 1 1 18 LYS HB2 H -2.711 26.139 5.887 1.00 . A A . 18 LYS HB2 1 1
20 49158 1 1 18 LYS HB3 H -1.337 26.008 6.976 1.00 . A A . 18 LYS HB3 1 1
20 49159 1 1 18 LYS HD2 H -2.209 28.549 5.358 1.00 . A A . 18 LYS HD2 1 1
20 49160 1 1 18 LYS HD3 H -0.925 28.446 6.565 1.00 . A A . 18 LYS HD3 1 1
20 49161 1 1 18 LYS HE2 H 0.717 29.131 4.926 1.00 . A A . 18 LYS HE2 1 1
20 49162 1 1 18 LYS HE3 H -0.507 29.130 3.658 1.00 . A A . 18 LYS HE3 1 1
20 49163 1 1 18 LYS HG2 H 0.167 26.705 5.201 1.00 . A A . 18 LYS HG2 1 1
20 49164 1 1 18 LYS HG3 H -1.183 26.772 4.070 1.00 . A A . 18 LYS HG3 1 1
20 49165 1 1 18 LYS HZ1 H 0.011 31.356 4.543 1.00 . A A . 18 LYS HZ1 1 1
20 49166 1 1 18 LYS HZ2 H -0.581 30.879 6.052 1.00 . A A . 18 LYS HZ2 1 1
20 49167 1 1 18 LYS HZ3 H -1.617 30.948 4.712 1.00 . A A . 18 LYS HZ3 1 1
20 49168 1 1 18 LYS N N -0.042 24.117 5.525 1.00 . A A . 18 LYS N 1 1
20 49169 1 1 18 LYS NZ N -0.653 30.718 5.026 1.00 . A A . 18 LYS NZ 1 1
20 49170 1 1 18 LYS O O -3.270 24.039 3.995 1.00 . A A . 18 LYS O 1 1
20 49171 1 1 19 GLU C C -0.530 23.367 0.962 1.00 . A A . 19 GLU C 1 1
20 49172 1 1 19 GLU CA C -1.633 24.030 1.762 1.00 . A A . 19 GLU CA 1 1
20 49173 1 1 19 GLU CB C -2.043 25.351 1.105 1.00 . A A . 19 GLU CB 1 1
20 49174 1 1 19 GLU CD C -1.405 27.688 0.404 1.00 . A A . 19 GLU CD 1 1
20 49175 1 1 19 GLU CG C -0.955 26.416 1.089 1.00 . A A . 19 GLU CG 1 1
20 49176 1 1 19 GLU H H -0.256 24.423 3.279 1.00 . A A . 19 GLU H 1 1
20 49177 1 1 19 GLU HA H -2.489 23.373 1.786 1.00 . A A . 19 GLU HA 1 1
20 49178 1 1 19 GLU HB2 H -2.339 25.160 0.086 1.00 . A A . 19 GLU HB2 1 1
20 49179 1 1 19 GLU HB3 H -2.887 25.746 1.647 1.00 . A A . 19 GLU HB3 1 1
20 49180 1 1 19 GLU HG2 H -0.678 26.649 2.106 1.00 . A A . 19 GLU HG2 1 1
20 49181 1 1 19 GLU HG3 H -0.095 26.025 0.565 1.00 . A A . 19 GLU HG3 1 1
20 49182 1 1 19 GLU N N -1.206 24.250 3.118 1.00 . A A . 19 GLU N 1 1
20 49183 1 1 19 GLU O O 0.656 23.665 1.130 1.00 . A A . 19 GLU O 1 1
20 49184 1 1 19 GLU OE1 O -2.119 28.496 1.041 1.00 . A A . 19 GLU OE1 1 1
20 49185 1 1 19 GLU OE2 O -1.063 27.883 -0.772 1.00 . A A . 19 GLU OE2 1 1
20 49186 1 1 20 ILE C C -0.788 21.186 -1.966 1.00 . A A . 20 ILE C 1 1
20 49187 1 1 20 ILE CA C -0.039 21.681 -0.718 1.00 . A A . 20 ILE CA 1 1
20 49188 1 1 20 ILE CB C 0.563 20.479 0.072 1.00 . A A . 20 ILE CB 1 1
20 49189 1 1 20 ILE CD1 C 2.350 18.646 -0.024 1.00 . A A . 20 ILE CD1 1 1
20 49190 1 1 20 ILE CG1 C 1.624 19.745 -0.768 1.00 . A A . 20 ILE CG1 1 1
20 49191 1 1 20 ILE CG2 C -0.536 19.519 0.525 1.00 . A A . 20 ILE CG2 1 1
20 49192 1 1 20 ILE H H -1.908 22.307 -0.002 1.00 . A A . 20 ILE H 1 1
20 49193 1 1 20 ILE HA H 0.767 22.331 -1.029 1.00 . A A . 20 ILE HA 1 1
20 49194 1 1 20 ILE HB H 1.035 20.873 0.961 1.00 . A A . 20 ILE HB 1 1
20 49195 1 1 20 ILE HD11 H 3.090 18.200 -0.672 1.00 . A A . 20 ILE HD11 1 1
20 49196 1 1 20 ILE HD12 H 1.643 17.895 0.290 1.00 . A A . 20 ILE HD12 1 1
20 49197 1 1 20 ILE HD13 H 2.839 19.064 0.845 1.00 . A A . 20 ILE HD13 1 1
20 49198 1 1 20 ILE HG12 H 1.143 19.298 -1.626 1.00 . A A . 20 ILE HG12 1 1
20 49199 1 1 20 ILE HG13 H 2.359 20.461 -1.109 1.00 . A A . 20 ILE HG13 1 1
20 49200 1 1 20 ILE HG21 H -1.059 19.136 -0.340 1.00 . A A . 20 ILE HG21 1 1
20 49201 1 1 20 ILE HG22 H -1.233 20.043 1.163 1.00 . A A . 20 ILE HG22 1 1
20 49202 1 1 20 ILE HG23 H -0.095 18.698 1.071 1.00 . A A . 20 ILE HG23 1 1
20 49203 1 1 20 ILE N N -0.942 22.451 0.105 1.00 . A A . 20 ILE N 1 1
20 49204 1 1 20 ILE O O -2.019 21.076 -1.948 1.00 . A A . 20 ILE O 1 1
20 49205 1 1 21 ASP C C -0.527 18.880 -4.241 1.00 . A A . 21 ASP C 1 1
20 49206 1 1 21 ASP CA C -0.672 20.386 -4.255 1.00 . A A . 21 ASP CA 1 1
20 49207 1 1 21 ASP CB C -0.028 20.975 -5.521 1.00 . A A . 21 ASP CB 1 1
20 49208 1 1 21 ASP CG C -0.522 20.311 -6.798 1.00 . A A . 21 ASP CG 1 1
20 49209 1 1 21 ASP H H 0.905 21.086 -3.018 1.00 . A A . 21 ASP H 1 1
20 49210 1 1 21 ASP HA H -1.724 20.633 -4.236 1.00 . A A . 21 ASP HA 1 1
20 49211 1 1 21 ASP HB2 H -0.273 22.027 -5.586 1.00 . A A . 21 ASP HB2 1 1
20 49212 1 1 21 ASP HB3 H 1.045 20.859 -5.466 1.00 . A A . 21 ASP HB3 1 1
20 49213 1 1 21 ASP N N -0.063 20.929 -3.043 1.00 . A A . 21 ASP N 1 1
20 49214 1 1 21 ASP O O 0.579 18.356 -4.048 1.00 . A A . 21 ASP O 1 1
20 49215 1 1 21 ASP OD1 O -0.146 19.151 -7.056 1.00 . A A . 21 ASP OD1 1 1
20 49216 1 1 21 ASP OD2 O -1.257 20.961 -7.565 1.00 . A A . 21 ASP OD2 1 1
20 49217 1 1 22 VAL C C -1.812 16.033 -5.710 1.00 . A A . 22 VAL C 1 1
20 49218 1 1 22 VAL CA C -1.628 16.741 -4.350 1.00 . A A . 22 VAL CA 1 1
20 49219 1 1 22 VAL CB C -2.677 16.225 -3.318 1.00 . A A . 22 VAL CB 1 1
20 49220 1 1 22 VAL CG1 C -4.077 16.747 -3.627 1.00 . A A . 22 VAL CG1 1 1
20 49221 1 1 22 VAL CG2 C -2.671 14.705 -3.251 1.00 . A A . 22 VAL CG2 1 1
20 49222 1 1 22 VAL H H -2.462 18.655 -4.642 1.00 . A A . 22 VAL H 1 1
20 49223 1 1 22 VAL HA H -0.653 16.462 -3.975 1.00 . A A . 22 VAL HA 1 1
20 49224 1 1 22 VAL HB H -2.395 16.603 -2.345 1.00 . A A . 22 VAL HB 1 1
20 49225 1 1 22 VAL HG11 H -4.376 16.414 -4.610 1.00 . A A . 22 VAL HG11 1 1
20 49226 1 1 22 VAL HG12 H -4.070 17.826 -3.602 1.00 . A A . 22 VAL HG12 1 1
20 49227 1 1 22 VAL HG13 H -4.772 16.372 -2.891 1.00 . A A . 22 VAL HG13 1 1
20 49228 1 1 22 VAL HG21 H -3.423 14.373 -2.551 1.00 . A A . 22 VAL HG21 1 1
20 49229 1 1 22 VAL HG22 H -1.699 14.362 -2.926 1.00 . A A . 22 VAL HG22 1 1
20 49230 1 1 22 VAL HG23 H -2.887 14.301 -4.229 1.00 . A A . 22 VAL HG23 1 1
20 49231 1 1 22 VAL N N -1.631 18.182 -4.437 1.00 . A A . 22 VAL N 1 1
20 49232 1 1 22 VAL O O -2.924 16.003 -6.253 1.00 . A A . 22 VAL O 1 1
20 49233 1 1 23 SER C C -0.170 13.622 -7.819 1.00 . A A . 23 SER C 1 1
20 49234 1 1 23 SER CA C -0.865 14.957 -7.624 1.00 . A A . 23 SER CA 1 1
20 49235 1 1 23 SER CB C -0.328 15.954 -8.647 1.00 . A A . 23 SER CB 1 1
20 49236 1 1 23 SER H H 0.101 15.461 -5.796 1.00 . A A . 23 SER H 1 1
20 49237 1 1 23 SER HA H -1.916 14.818 -7.827 1.00 . A A . 23 SER HA 1 1
20 49238 1 1 23 SER HB2 H 0.725 16.110 -8.471 1.00 . A A . 23 SER HB2 1 1
20 49239 1 1 23 SER HB3 H -0.472 15.539 -9.636 1.00 . A A . 23 SER HB3 1 1
20 49240 1 1 23 SER HG H -0.646 17.731 -7.829 1.00 . A A . 23 SER HG 1 1
20 49241 1 1 23 SER N N -0.749 15.502 -6.281 1.00 . A A . 23 SER N 1 1
20 49242 1 1 23 SER O O 0.681 13.205 -7.030 1.00 . A A . 23 SER O 1 1
20 49243 1 1 23 SER OG O -1.005 17.203 -8.570 1.00 . A A . 23 SER OG 1 1
20 49244 1 1 24 ALA C C 0.627 11.981 -10.716 1.00 . A A . 24 ALA C 1 1
20 49245 1 1 24 ALA CA C 0.004 11.731 -9.358 1.00 . A A . 24 ALA CA 1 1
20 49246 1 1 24 ALA CB C -1.086 10.681 -9.476 1.00 . A A . 24 ALA CB 1 1
20 49247 1 1 24 ALA H H -1.277 13.371 -9.442 1.00 . A A . 24 ALA H 1 1
20 49248 1 1 24 ALA HA H 0.754 11.399 -8.656 1.00 . A A . 24 ALA HA 1 1
20 49249 1 1 24 ALA HB1 H -1.529 10.511 -8.507 1.00 . A A . 24 ALA HB1 1 1
20 49250 1 1 24 ALA HB2 H -0.663 9.758 -9.846 1.00 . A A . 24 ALA HB2 1 1
20 49251 1 1 24 ALA HB3 H -1.849 11.027 -10.163 1.00 . A A . 24 ALA HB3 1 1
20 49252 1 1 24 ALA N N -0.561 12.976 -8.903 1.00 . A A . 24 ALA N 1 1
20 49253 1 1 24 ALA O O 0.615 13.113 -11.210 1.00 . A A . 24 ALA O 1 1
20 49254 1 1 25 ARG C C 0.231 11.032 -13.485 1.00 . A A . 25 ARG C 1 1
20 49255 1 1 25 ARG CA C 1.542 11.012 -12.706 1.00 . A A . 25 ARG CA 1 1
20 49256 1 1 25 ARG CB C 2.388 9.787 -13.099 1.00 . A A . 25 ARG CB 1 1
20 49257 1 1 25 ARG CD C 3.476 10.951 -15.049 1.00 . A A . 25 ARG CD 1 1
20 49258 1 1 25 ARG CG C 2.733 9.711 -14.582 1.00 . A A . 25 ARG CG 1 1
20 49259 1 1 25 ARG CZ C 3.694 11.951 -17.303 1.00 . A A . 25 ARG CZ 1 1
20 49260 1 1 25 ARG H H 1.330 10.118 -10.808 1.00 . A A . 25 ARG H 1 1
20 49261 1 1 25 ARG HA H 2.090 11.926 -12.876 1.00 . A A . 25 ARG HA 1 1
20 49262 1 1 25 ARG HB2 H 3.310 9.809 -12.539 1.00 . A A . 25 ARG HB2 1 1
20 49263 1 1 25 ARG HB3 H 1.842 8.893 -12.835 1.00 . A A . 25 ARG HB3 1 1
20 49264 1 1 25 ARG HD2 H 2.858 11.814 -14.856 1.00 . A A . 25 ARG HD2 1 1
20 49265 1 1 25 ARG HD3 H 4.395 11.036 -14.489 1.00 . A A . 25 ARG HD3 1 1
20 49266 1 1 25 ARG HE H 4.100 10.040 -16.835 1.00 . A A . 25 ARG HE 1 1
20 49267 1 1 25 ARG HG2 H 3.358 8.846 -14.754 1.00 . A A . 25 ARG HG2 1 1
20 49268 1 1 25 ARG HG3 H 1.819 9.615 -15.151 1.00 . A A . 25 ARG HG3 1 1
20 49269 1 1 25 ARG HH11 H 3.008 13.245 -15.888 1.00 . A A . 25 ARG HH11 1 1
20 49270 1 1 25 ARG HH12 H 3.185 13.914 -17.471 1.00 . A A . 25 ARG HH12 1 1
20 49271 1 1 25 ARG HH21 H 4.346 10.936 -18.937 1.00 . A A . 25 ARG HH21 1 1
20 49272 1 1 25 ARG HH22 H 3.964 12.598 -19.213 1.00 . A A . 25 ARG HH22 1 1
20 49273 1 1 25 ARG N N 1.169 10.942 -11.315 1.00 . A A . 25 ARG N 1 1
20 49274 1 1 25 ARG NE N 3.790 10.905 -16.477 1.00 . A A . 25 ARG NE 1 1
20 49275 1 1 25 ARG NH1 N 3.264 13.126 -16.850 1.00 . A A . 25 ARG NH1 1 1
20 49276 1 1 25 ARG NH2 N 4.026 11.819 -18.584 1.00 . A A . 25 ARG NH2 1 1
20 49277 1 1 25 ARG O O -0.603 10.169 -13.259 1.00 . A A . 25 ARG O 1 1
20 49278 1 1 26 ASN C C -2.101 11.063 -15.289 1.00 . A A . 26 ASN C 1 1
20 49279 1 1 26 ASN CA C -1.206 12.300 -15.121 1.00 . A A . 26 ASN CA 1 1
20 49280 1 1 26 ASN CB C -0.922 12.947 -16.487 1.00 . A A . 26 ASN CB 1 1
20 49281 1 1 26 ASN CG C -2.180 13.509 -17.160 1.00 . A A . 26 ASN CG 1 1
20 49282 1 1 26 ASN H H 0.828 12.626 -14.548 1.00 . A A . 26 ASN H 1 1
20 49283 1 1 26 ASN HA H -1.759 13.013 -14.527 1.00 . A A . 26 ASN HA 1 1
20 49284 1 1 26 ASN HB2 H -0.221 13.756 -16.354 1.00 . A A . 26 ASN HB2 1 1
20 49285 1 1 26 ASN HB3 H -0.487 12.205 -17.142 1.00 . A A . 26 ASN HB3 1 1
20 49286 1 1 26 ASN HD21 H -1.108 14.917 -18.037 1.00 . A A . 26 ASN HD21 1 1
20 49287 1 1 26 ASN HD22 H -2.801 14.940 -18.372 1.00 . A A . 26 ASN HD22 1 1
20 49288 1 1 26 ASN N N 0.067 12.033 -14.379 1.00 . A A . 26 ASN N 1 1
20 49289 1 1 26 ASN ND2 N -2.013 14.559 -17.932 1.00 . A A . 26 ASN ND2 1 1
20 49290 1 1 26 ASN O O -1.996 10.325 -16.279 1.00 . A A . 26 ASN O 1 1
20 49291 1 1 26 ASN OD1 O -3.286 13.005 -16.980 1.00 . A A . 26 ASN OD1 1 1
20 49292 1 1 27 ALA C C -4.599 9.751 -12.864 1.00 . A A . 27 ALA C 1 1
20 49293 1 1 27 ALA CA C -3.929 9.761 -14.228 1.00 . A A . 27 ALA CA 1 1
20 49294 1 1 27 ALA CB C -3.256 8.413 -14.469 1.00 . A A . 27 ALA CB 1 1
20 49295 1 1 27 ALA H H -2.948 11.483 -13.530 1.00 . A A . 27 ALA H 1 1
20 49296 1 1 27 ALA HA H -4.676 9.923 -14.991 1.00 . A A . 27 ALA HA 1 1
20 49297 1 1 27 ALA HB1 H -2.795 8.417 -15.444 1.00 . A A . 27 ALA HB1 1 1
20 49298 1 1 27 ALA HB2 H -3.998 7.630 -14.426 1.00 . A A . 27 ALA HB2 1 1
20 49299 1 1 27 ALA HB3 H -2.505 8.244 -13.713 1.00 . A A . 27 ALA HB3 1 1
20 49300 1 1 27 ALA N N -2.969 10.861 -14.286 1.00 . A A . 27 ALA N 1 1
20 49301 1 1 27 ALA O O -3.925 9.708 -11.833 1.00 . A A . 27 ALA O 1 1
20 49302 1 1 28 TYR C C -7.543 8.574 -11.535 1.00 . A A . 28 TYR C 1 1
20 49303 1 1 28 TYR CA C -6.644 9.790 -11.603 1.00 . A A . 28 TYR CA 1 1
20 49304 1 1 28 TYR CB C -7.448 11.086 -11.410 1.00 . A A . 28 TYR CB 1 1
20 49305 1 1 28 TYR CD1 C -7.899 12.058 -13.690 1.00 . A A . 28 TYR CD1 1 1
20 49306 1 1 28 TYR CD2 C -9.728 11.109 -12.495 1.00 . A A . 28 TYR CD2 1 1
20 49307 1 1 28 TYR CE1 C -8.742 12.370 -14.737 1.00 . A A . 28 TYR CE1 1 1
20 49308 1 1 28 TYR CE2 C -10.577 11.417 -13.537 1.00 . A A . 28 TYR CE2 1 1
20 49309 1 1 28 TYR CG C -8.376 11.424 -12.554 1.00 . A A . 28 TYR CG 1 1
20 49310 1 1 28 TYR CZ C -10.080 12.047 -14.656 1.00 . A A . 28 TYR CZ 1 1
20 49311 1 1 28 TYR H H -6.399 9.845 -13.699 1.00 . A A . 28 TYR H 1 1
20 49312 1 1 28 TYR HA H -5.917 9.714 -10.807 1.00 . A A . 28 TYR HA 1 1
20 49313 1 1 28 TYR HB2 H -8.047 10.995 -10.517 1.00 . A A . 28 TYR HB2 1 1
20 49314 1 1 28 TYR HB3 H -6.759 11.910 -11.288 1.00 . A A . 28 TYR HB3 1 1
20 49315 1 1 28 TYR HD1 H -6.845 12.303 -13.742 1.00 . A A . 28 TYR HD1 1 1
20 49316 1 1 28 TYR HD2 H -10.112 10.616 -11.615 1.00 . A A . 28 TYR HD2 1 1
20 49317 1 1 28 TYR HE1 H -8.353 12.865 -15.615 1.00 . A A . 28 TYR HE1 1 1
20 49318 1 1 28 TYR HE2 H -11.626 11.164 -13.472 1.00 . A A . 28 TYR HE2 1 1
20 49319 1 1 28 TYR HH H -11.769 12.653 -15.340 1.00 . A A . 28 TYR HH 1 1
20 49320 1 1 28 TYR N N -5.908 9.805 -12.851 1.00 . A A . 28 TYR N 1 1
20 49321 1 1 28 TYR O O -8.017 8.080 -12.560 1.00 . A A . 28 TYR O 1 1
20 49322 1 1 28 TYR OH O -10.923 12.357 -15.700 1.00 . A A . 28 TYR OH 1 1
20 49323 1 1 29 GLY C C -8.006 5.966 -9.093 1.00 . A A . 29 GLY C 1 1
20 49324 1 1 29 GLY CA C -8.562 6.892 -10.163 1.00 . A A . 29 GLY CA 1 1
20 49325 1 1 29 GLY H H -7.365 8.519 -9.553 1.00 . A A . 29 GLY H 1 1
20 49326 1 1 29 GLY HA2 H -9.561 7.185 -9.886 1.00 . A A . 29 GLY HA2 1 1
20 49327 1 1 29 GLY HA3 H -8.598 6.359 -11.101 1.00 . A A . 29 GLY HA3 1 1
20 49328 1 1 29 GLY N N -7.758 8.081 -10.335 1.00 . A A . 29 GLY N 1 1
20 49329 1 1 29 GLY O O -8.731 5.595 -8.171 1.00 . A A . 29 GLY O 1 1
20 49330 1 1 30 PRO C C -5.944 5.346 -6.814 1.00 . A A . 30 PRO C 1 1
20 49331 1 1 30 PRO CA C -6.065 4.689 -8.201 1.00 . A A . 30 PRO CA 1 1
20 49332 1 1 30 PRO CB C -4.667 4.431 -8.793 1.00 . A A . 30 PRO CB 1 1
20 49333 1 1 30 PRO CD C -5.789 5.869 -10.313 1.00 . A A . 30 PRO CD 1 1
20 49334 1 1 30 PRO CG C -4.444 5.555 -9.739 1.00 . A A . 30 PRO CG 1 1
20 49335 1 1 30 PRO HA H -6.592 3.752 -8.104 1.00 . A A . 30 PRO HA 1 1
20 49336 1 1 30 PRO HB2 H -3.931 4.428 -8.003 1.00 . A A . 30 PRO HB2 1 1
20 49337 1 1 30 PRO HB3 H -4.658 3.480 -9.304 1.00 . A A . 30 PRO HB3 1 1
20 49338 1 1 30 PRO HD2 H -5.850 6.913 -10.587 1.00 . A A . 30 PRO HD2 1 1
20 49339 1 1 30 PRO HD3 H -5.993 5.239 -11.166 1.00 . A A . 30 PRO HD3 1 1
20 49340 1 1 30 PRO HG2 H -4.053 6.410 -9.206 1.00 . A A . 30 PRO HG2 1 1
20 49341 1 1 30 PRO HG3 H -3.762 5.254 -10.520 1.00 . A A . 30 PRO HG3 1 1
20 49342 1 1 30 PRO N N -6.709 5.558 -9.198 1.00 . A A . 30 PRO N 1 1
20 49343 1 1 30 PRO O O -6.548 6.398 -6.542 1.00 . A A . 30 PRO O 1 1
20 49344 1 1 31 THR C C -4.550 6.632 -4.424 1.00 . A A . 31 THR C 1 1
20 49345 1 1 31 THR CA C -4.929 5.144 -4.576 1.00 . A A . 31 THR CA 1 1
20 49346 1 1 31 THR CB C -3.825 4.291 -3.937 1.00 . A A . 31 THR CB 1 1
20 49347 1 1 31 THR CG2 C -4.237 3.858 -2.537 1.00 . A A . 31 THR CG2 1 1
20 49348 1 1 31 THR H H -4.622 3.950 -6.278 1.00 . A A . 31 THR H 1 1
20 49349 1 1 31 THR HA H -5.845 4.956 -4.039 1.00 . A A . 31 THR HA 1 1
20 49350 1 1 31 THR HB H -2.921 4.878 -3.875 1.00 . A A . 31 THR HB 1 1
20 49351 1 1 31 THR HG1 H -2.760 3.259 -5.264 1.00 . A A . 31 THR HG1 1 1
20 49352 1 1 31 THR HG21 H -3.440 3.289 -2.082 1.00 . A A . 31 THR HG21 1 1
20 49353 1 1 31 THR HG22 H -5.127 3.251 -2.595 1.00 . A A . 31 THR HG22 1 1
20 49354 1 1 31 THR HG23 H -4.438 4.733 -1.937 1.00 . A A . 31 THR HG23 1 1
20 49355 1 1 31 THR N N -5.126 4.733 -5.965 1.00 . A A . 31 THR N 1 1
20 49356 1 1 31 THR O O -4.731 7.215 -3.354 1.00 . A A . 31 THR O 1 1
20 49357 1 1 31 THR OG1 O -3.586 3.126 -4.757 1.00 . A A . 31 THR OG1 1 1
20 49358 1 1 32 VAL C C -4.739 9.592 -5.101 1.00 . A A . 32 VAL C 1 1
20 49359 1 1 32 VAL CA C -3.599 8.631 -5.449 1.00 . A A . 32 VAL CA 1 1
20 49360 1 1 32 VAL CB C -2.945 9.073 -6.781 1.00 . A A . 32 VAL CB 1 1
20 49361 1 1 32 VAL CG1 C -1.951 8.033 -7.253 1.00 . A A . 32 VAL CG1 1 1
20 49362 1 1 32 VAL CG2 C -3.991 9.358 -7.857 1.00 . A A . 32 VAL CG2 1 1
20 49363 1 1 32 VAL H H -3.967 6.733 -6.327 1.00 . A A . 32 VAL H 1 1
20 49364 1 1 32 VAL HA H -2.853 8.699 -4.673 1.00 . A A . 32 VAL HA 1 1
20 49365 1 1 32 VAL HB H -2.402 9.987 -6.591 1.00 . A A . 32 VAL HB 1 1
20 49366 1 1 32 VAL HG11 H -2.467 7.097 -7.402 1.00 . A A . 32 VAL HG11 1 1
20 49367 1 1 32 VAL HG12 H -1.181 7.910 -6.506 1.00 . A A . 32 VAL HG12 1 1
20 49368 1 1 32 VAL HG13 H -1.506 8.356 -8.183 1.00 . A A . 32 VAL HG13 1 1
20 49369 1 1 32 VAL HG21 H -3.495 9.668 -8.766 1.00 . A A . 32 VAL HG21 1 1
20 49370 1 1 32 VAL HG22 H -4.640 10.150 -7.514 1.00 . A A . 32 VAL HG22 1 1
20 49371 1 1 32 VAL HG23 H -4.572 8.467 -8.044 1.00 . A A . 32 VAL HG23 1 1
20 49372 1 1 32 VAL N N -4.045 7.237 -5.493 1.00 . A A . 32 VAL N 1 1
20 49373 1 1 32 VAL O O -4.504 10.679 -4.580 1.00 . A A . 32 VAL O 1 1
20 49374 1 1 33 ARG C C -7.451 10.058 -3.618 1.00 . A A . 33 ARG C 1 1
20 49375 1 1 33 ARG CA C -7.113 10.043 -5.107 1.00 . A A . 33 ARG CA 1 1
20 49376 1 1 33 ARG CB C -8.334 9.620 -5.932 1.00 . A A . 33 ARG CB 1 1
20 49377 1 1 33 ARG CD C -10.680 10.194 -6.656 1.00 . A A . 33 ARG CD 1 1
20 49378 1 1 33 ARG CG C -9.519 10.552 -5.750 1.00 . A A . 33 ARG CG 1 1
20 49379 1 1 33 ARG CZ C -12.710 11.429 -7.369 1.00 . A A . 33 ARG CZ 1 1
20 49380 1 1 33 ARG H H -6.096 8.295 -5.775 1.00 . A A . 33 ARG H 1 1
20 49381 1 1 33 ARG HA H -6.834 11.046 -5.397 1.00 . A A . 33 ARG HA 1 1
20 49382 1 1 33 ARG HB2 H -8.065 9.607 -6.978 1.00 . A A . 33 ARG HB2 1 1
20 49383 1 1 33 ARG HB3 H -8.632 8.627 -5.630 1.00 . A A . 33 ARG HB3 1 1
20 49384 1 1 33 ARG HD2 H -10.354 10.259 -7.685 1.00 . A A . 33 ARG HD2 1 1
20 49385 1 1 33 ARG HD3 H -10.999 9.185 -6.440 1.00 . A A . 33 ARG HD3 1 1
20 49386 1 1 33 ARG HE H -11.875 11.514 -5.554 1.00 . A A . 33 ARG HE 1 1
20 49387 1 1 33 ARG HG2 H -9.853 10.495 -4.724 1.00 . A A . 33 ARG HG2 1 1
20 49388 1 1 33 ARG HG3 H -9.204 11.562 -5.967 1.00 . A A . 33 ARG HG3 1 1
20 49389 1 1 33 ARG HH11 H -11.965 10.213 -8.827 1.00 . A A . 33 ARG HH11 1 1
20 49390 1 1 33 ARG HH12 H -13.359 11.130 -9.274 1.00 . A A . 33 ARG HH12 1 1
20 49391 1 1 33 ARG HH21 H -13.700 12.711 -6.151 1.00 . A A . 33 ARG HH21 1 1
20 49392 1 1 33 ARG HH22 H -14.355 12.552 -7.747 1.00 . A A . 33 ARG HH22 1 1
20 49393 1 1 33 ARG N N -5.967 9.187 -5.381 1.00 . A A . 33 ARG N 1 1
20 49394 1 1 33 ARG NE N -11.802 11.105 -6.448 1.00 . A A . 33 ARG NE 1 1
20 49395 1 1 33 ARG NH1 N -12.672 10.878 -8.585 1.00 . A A . 33 ARG NH1 1 1
20 49396 1 1 33 ARG NH2 N -13.663 12.298 -7.067 1.00 . A A . 33 ARG NH2 1 1
20 49397 1 1 33 ARG O O -7.956 11.057 -3.094 1.00 . A A . 33 ARG O 1 1
20 49398 1 1 34 GLU C C -6.563 9.852 -0.712 1.00 . A A . 34 GLU C 1 1
20 49399 1 1 34 GLU CA C -7.427 8.852 -1.507 1.00 . A A . 34 GLU CA 1 1
20 49400 1 1 34 GLU CB C -7.260 7.397 -1.046 1.00 . A A . 34 GLU CB 1 1
20 49401 1 1 34 GLU CD C -8.159 5.010 -1.323 1.00 . A A . 34 GLU CD 1 1
20 49402 1 1 34 GLU CG C -8.129 6.429 -1.862 1.00 . A A . 34 GLU CG 1 1
20 49403 1 1 34 GLU H H -6.702 8.214 -3.386 1.00 . A A . 34 GLU H 1 1
20 49404 1 1 34 GLU HA H -8.461 9.142 -1.377 1.00 . A A . 34 GLU HA 1 1
20 49405 1 1 34 GLU HB2 H -6.225 7.109 -1.157 1.00 . A A . 34 GLU HB2 1 1
20 49406 1 1 34 GLU HB3 H -7.545 7.318 -0.008 1.00 . A A . 34 GLU HB3 1 1
20 49407 1 1 34 GLU HG2 H -9.141 6.804 -1.874 1.00 . A A . 34 GLU HG2 1 1
20 49408 1 1 34 GLU HG3 H -7.753 6.404 -2.876 1.00 . A A . 34 GLU HG3 1 1
20 49409 1 1 34 GLU N N -7.142 8.963 -2.931 1.00 . A A . 34 GLU N 1 1
20 49410 1 1 34 GLU O O -6.916 10.208 0.415 1.00 . A A . 34 GLU O 1 1
20 49411 1 1 34 GLU OE1 O -8.588 4.821 -0.169 1.00 . A A . 34 GLU OE1 1 1
20 49412 1 1 34 GLU OE2 O -7.807 4.071 -2.070 1.00 . A A . 34 GLU OE2 1 1
20 49413 1 1 35 LEU C C -5.347 12.539 -0.210 1.00 . A A . 35 LEU C 1 1
20 49414 1 1 35 LEU CA C -4.571 11.284 -0.604 1.00 . A A . 35 LEU CA 1 1
20 49415 1 1 35 LEU CB C -3.361 11.680 -1.463 1.00 . A A . 35 LEU CB 1 1
20 49416 1 1 35 LEU CD1 C -2.304 9.508 -2.140 1.00 . A A . 35 LEU CD1 1 1
20 49417 1 1 35 LEU CD2 C -0.883 11.533 -1.804 1.00 . A A . 35 LEU CD2 1 1
20 49418 1 1 35 LEU CG C -2.125 10.784 -1.347 1.00 . A A . 35 LEU CG 1 1
20 49419 1 1 35 LEU H H -5.183 9.975 -2.175 1.00 . A A . 35 LEU H 1 1
20 49420 1 1 35 LEU HA H -4.213 10.809 0.297 1.00 . A A . 35 LEU HA 1 1
20 49421 1 1 35 LEU HB2 H -3.675 11.680 -2.498 1.00 . A A . 35 LEU HB2 1 1
20 49422 1 1 35 LEU HB3 H -3.074 12.687 -1.195 1.00 . A A . 35 LEU HB3 1 1
20 49423 1 1 35 LEU HD11 H -2.448 9.760 -3.178 1.00 . A A . 35 LEU HD11 1 1
20 49424 1 1 35 LEU HD12 H -3.168 8.972 -1.774 1.00 . A A . 35 LEU HD12 1 1
20 49425 1 1 35 LEU HD13 H -1.423 8.891 -2.038 1.00 . A A . 35 LEU HD13 1 1
20 49426 1 1 35 LEU HD21 H -0.024 10.885 -1.722 1.00 . A A . 35 LEU HD21 1 1
20 49427 1 1 35 LEU HD22 H -0.738 12.404 -1.182 1.00 . A A . 35 LEU HD22 1 1
20 49428 1 1 35 LEU HD23 H -1.005 11.840 -2.833 1.00 . A A . 35 LEU HD23 1 1
20 49429 1 1 35 LEU HG H -1.989 10.512 -0.312 1.00 . A A . 35 LEU HG 1 1
20 49430 1 1 35 LEU N N -5.439 10.306 -1.289 1.00 . A A . 35 LEU N 1 1
20 49431 1 1 35 LEU O O -5.123 13.114 0.854 1.00 . A A . 35 LEU O 1 1
20 49432 1 1 36 LYS C C -8.035 13.943 0.311 1.00 . A A . 36 LYS C 1 1
20 49433 1 1 36 LYS CA C -7.047 14.150 -0.827 1.00 . A A . 36 LYS CA 1 1
20 49434 1 1 36 LYS CB C -7.783 14.566 -2.103 1.00 . A A . 36 LYS CB 1 1
20 49435 1 1 36 LYS CD C -9.271 16.233 -3.266 1.00 . A A . 36 LYS CD 1 1
20 49436 1 1 36 LYS CE C -8.214 16.696 -4.258 1.00 . A A . 36 LYS CE 1 1
20 49437 1 1 36 LYS CG C -8.649 15.810 -1.944 1.00 . A A . 36 LYS CG 1 1
20 49438 1 1 36 LYS H H -6.476 12.351 -1.820 1.00 . A A . 36 LYS H 1 1
20 49439 1 1 36 LYS HA H -6.354 14.932 -0.550 1.00 . A A . 36 LYS HA 1 1
20 49440 1 1 36 LYS HB2 H -7.051 14.757 -2.874 1.00 . A A . 36 LYS HB2 1 1
20 49441 1 1 36 LYS HB3 H -8.416 13.750 -2.417 1.00 . A A . 36 LYS HB3 1 1
20 49442 1 1 36 LYS HD2 H -9.803 15.392 -3.687 1.00 . A A . 36 LYS HD2 1 1
20 49443 1 1 36 LYS HD3 H -9.961 17.043 -3.083 1.00 . A A . 36 LYS HD3 1 1
20 49444 1 1 36 LYS HE2 H -7.701 17.551 -3.844 1.00 . A A . 36 LYS HE2 1 1
20 49445 1 1 36 LYS HE3 H -7.503 15.897 -4.412 1.00 . A A . 36 LYS HE3 1 1
20 49446 1 1 36 LYS HG2 H -9.440 15.598 -1.240 1.00 . A A . 36 LYS HG2 1 1
20 49447 1 1 36 LYS HG3 H -8.038 16.616 -1.566 1.00 . A A . 36 LYS HG3 1 1
20 49448 1 1 36 LYS HZ1 H -8.072 17.406 -6.213 1.00 . A A . 36 LYS HZ1 1 1
20 49449 1 1 36 LYS HZ2 H -9.515 17.823 -5.439 1.00 . A A . 36 LYS HZ2 1 1
20 49450 1 1 36 LYS HZ3 H -9.279 16.244 -5.997 1.00 . A A . 36 LYS HZ3 1 1
20 49451 1 1 36 LYS N N -6.280 12.935 -1.057 1.00 . A A . 36 LYS N 1 1
20 49452 1 1 36 LYS NZ N -8.811 17.069 -5.566 1.00 . A A . 36 LYS NZ 1 1
20 49453 1 1 36 LYS O O -8.268 14.854 1.111 1.00 . A A . 36 LYS O 1 1
20 49454 1 1 37 GLU C C -8.917 12.578 2.827 1.00 . A A . 37 GLU C 1 1
20 49455 1 1 37 GLU CA C -9.551 12.431 1.442 1.00 . A A . 37 GLU CA 1 1
20 49456 1 1 37 GLU CB C -10.101 11.014 1.262 1.00 . A A . 37 GLU CB 1 1
20 49457 1 1 37 GLU CD C -11.447 9.452 -0.181 1.00 . A A . 37 GLU CD 1 1
20 49458 1 1 37 GLU CG C -10.698 10.760 -0.112 1.00 . A A . 37 GLU CG 1 1
20 49459 1 1 37 GLU H H -8.359 12.070 -0.272 1.00 . A A . 37 GLU H 1 1
20 49460 1 1 37 GLU HA H -10.367 13.133 1.363 1.00 . A A . 37 GLU HA 1 1
20 49461 1 1 37 GLU HB2 H -9.298 10.309 1.416 1.00 . A A . 37 GLU HB2 1 1
20 49462 1 1 37 GLU HB3 H -10.867 10.841 2.001 1.00 . A A . 37 GLU HB3 1 1
20 49463 1 1 37 GLU HG2 H -11.380 11.562 -0.349 1.00 . A A . 37 GLU HG2 1 1
20 49464 1 1 37 GLU HG3 H -9.901 10.739 -0.840 1.00 . A A . 37 GLU HG3 1 1
20 49465 1 1 37 GLU N N -8.592 12.748 0.396 1.00 . A A . 37 GLU N 1 1
20 49466 1 1 37 GLU O O -9.506 13.159 3.728 1.00 . A A . 37 GLU O 1 1
20 49467 1 1 37 GLU OE1 O -10.803 8.389 -0.176 1.00 . A A . 37 GLU OE1 1 1
20 49468 1 1 37 GLU OE2 O -12.696 9.483 -0.219 1.00 . A A . 37 GLU OE2 1 1
20 49469 1 1 38 THR C C -6.458 13.511 4.551 1.00 . A A . 38 THR C 1 1
20 49470 1 1 38 THR CA C -6.993 12.106 4.236 1.00 . A A . 38 THR CA 1 1
20 49471 1 1 38 THR CB C -5.841 11.096 4.229 1.00 . A A . 38 THR CB 1 1
20 49472 1 1 38 THR CG2 C -5.041 11.147 5.527 1.00 . A A . 38 THR CG2 1 1
20 49473 1 1 38 THR H H -7.285 11.623 2.201 1.00 . A A . 38 THR H 1 1
20 49474 1 1 38 THR HA H -7.685 11.819 5.015 1.00 . A A . 38 THR HA 1 1
20 49475 1 1 38 THR HB H -5.190 11.339 3.403 1.00 . A A . 38 THR HB 1 1
20 49476 1 1 38 THR HG1 H -7.128 9.657 4.628 1.00 . A A . 38 THR HG1 1 1
20 49477 1 1 38 THR HG21 H -4.214 10.454 5.465 1.00 . A A . 38 THR HG21 1 1
20 49478 1 1 38 THR HG22 H -5.680 10.879 6.354 1.00 . A A . 38 THR HG22 1 1
20 49479 1 1 38 THR HG23 H -4.662 12.148 5.674 1.00 . A A . 38 THR HG23 1 1
20 49480 1 1 38 THR N N -7.710 12.061 2.971 1.00 . A A . 38 THR N 1 1
20 49481 1 1 38 THR O O -6.754 14.051 5.613 1.00 . A A . 38 THR O 1 1
20 49482 1 1 38 THR OG1 O -6.372 9.779 4.044 1.00 . A A . 38 THR OG1 1 1
20 49483 1 1 39 LEU C C -6.177 16.461 4.147 1.00 . A A . 39 LEU C 1 1
20 49484 1 1 39 LEU CA C -5.095 15.426 3.880 1.00 . A A . 39 LEU CA 1 1
20 49485 1 1 39 LEU CB C -4.242 15.859 2.686 1.00 . A A . 39 LEU CB 1 1
20 49486 1 1 39 LEU CD1 C -2.346 15.445 1.097 1.00 . A A . 39 LEU CD1 1 1
20 49487 1 1 39 LEU CD2 C -2.161 14.696 3.479 1.00 . A A . 39 LEU CD2 1 1
20 49488 1 1 39 LEU CG C -3.102 14.911 2.303 1.00 . A A . 39 LEU CG 1 1
20 49489 1 1 39 LEU H H -5.569 13.675 2.756 1.00 . A A . 39 LEU H 1 1
20 49490 1 1 39 LEU HA H -4.466 15.345 4.754 1.00 . A A . 39 LEU HA 1 1
20 49491 1 1 39 LEU HB2 H -4.891 15.968 1.831 1.00 . A A . 39 LEU HB2 1 1
20 49492 1 1 39 LEU HB3 H -3.812 16.824 2.913 1.00 . A A . 39 LEU HB3 1 1
20 49493 1 1 39 LEU HD11 H -1.946 16.422 1.327 1.00 . A A . 39 LEU HD11 1 1
20 49494 1 1 39 LEU HD12 H -3.018 15.521 0.254 1.00 . A A . 39 LEU HD12 1 1
20 49495 1 1 39 LEU HD13 H -1.537 14.774 0.851 1.00 . A A . 39 LEU HD13 1 1
20 49496 1 1 39 LEU HD21 H -1.348 14.051 3.178 1.00 . A A . 39 LEU HD21 1 1
20 49497 1 1 39 LEU HD22 H -2.701 14.237 4.294 1.00 . A A . 39 LEU HD22 1 1
20 49498 1 1 39 LEU HD23 H -1.766 15.647 3.803 1.00 . A A . 39 LEU HD23 1 1
20 49499 1 1 39 LEU HG H -3.524 13.955 2.027 1.00 . A A . 39 LEU HG 1 1
20 49500 1 1 39 LEU N N -5.700 14.105 3.630 1.00 . A A . 39 LEU N 1 1
20 49501 1 1 39 LEU O O -6.060 17.205 5.122 1.00 . A A . 39 LEU O 1 1
20 49502 1 1 40 GLU C C -8.925 17.341 4.940 1.00 . A A . 40 GLU C 1 1
20 49503 1 1 40 GLU CA C -8.235 17.549 3.596 1.00 . A A . 40 GLU CA 1 1
20 49504 1 1 40 GLU CB C -9.272 17.613 2.485 1.00 . A A . 40 GLU CB 1 1
20 49505 1 1 40 GLU CD C -11.340 18.795 1.642 1.00 . A A . 40 GLU CD 1 1
20 49506 1 1 40 GLU CG C -10.248 18.765 2.671 1.00 . A A . 40 GLU CG 1 1
20 49507 1 1 40 GLU H H -7.344 15.858 2.639 1.00 . A A . 40 GLU H 1 1
20 49508 1 1 40 GLU HA H -7.710 18.494 3.636 1.00 . A A . 40 GLU HA 1 1
20 49509 1 1 40 GLU HB2 H -8.765 17.739 1.541 1.00 . A A . 40 GLU HB2 1 1
20 49510 1 1 40 GLU HB3 H -9.830 16.691 2.474 1.00 . A A . 40 GLU HB3 1 1
20 49511 1 1 40 GLU HG2 H -10.703 18.672 3.646 1.00 . A A . 40 GLU HG2 1 1
20 49512 1 1 40 GLU HG3 H -9.698 19.693 2.628 1.00 . A A . 40 GLU HG3 1 1
20 49513 1 1 40 GLU N N -7.228 16.516 3.357 1.00 . A A . 40 GLU N 1 1
20 49514 1 1 40 GLU O O -9.198 18.289 5.675 1.00 . A A . 40 GLU O 1 1
20 49515 1 1 40 GLU OE1 O -11.080 19.237 0.501 1.00 . A A . 40 GLU OE1 1 1
20 49516 1 1 40 GLU OE2 O -12.474 18.389 1.971 1.00 . A A . 40 GLU OE2 1 1
20 49517 1 1 41 ASN C C -9.007 15.815 7.719 1.00 . A A . 41 ASN C 1 1
20 49518 1 1 41 ASN CA C -9.879 15.734 6.455 1.00 . A A . 41 ASN CA 1 1
20 49519 1 1 41 ASN CB C -10.500 14.338 6.275 1.00 . A A . 41 ASN CB 1 1
20 49520 1 1 41 ASN CG C -10.712 13.603 7.566 1.00 . A A . 41 ASN CG 1 1
20 49521 1 1 41 ASN H H -8.880 15.382 4.645 1.00 . A A . 41 ASN H 1 1
20 49522 1 1 41 ASN HA H -10.687 16.436 6.568 1.00 . A A . 41 ASN HA 1 1
20 49523 1 1 41 ASN HB2 H -11.455 14.434 5.786 1.00 . A A . 41 ASN HB2 1 1
20 49524 1 1 41 ASN HB3 H -9.842 13.745 5.652 1.00 . A A . 41 ASN HB3 1 1
20 49525 1 1 41 ASN HD21 H -8.956 12.743 7.342 1.00 . A A . 41 ASN HD21 1 1
20 49526 1 1 41 ASN HD22 H -9.821 12.321 8.762 1.00 . A A . 41 ASN HD22 1 1
20 49527 1 1 41 ASN N N -9.173 16.090 5.258 1.00 . A A . 41 ASN N 1 1
20 49528 1 1 41 ASN ND2 N -9.739 12.807 7.926 1.00 . A A . 41 ASN ND2 1 1
20 49529 1 1 41 ASN O O -9.497 15.769 8.846 1.00 . A A . 41 ASN O 1 1
20 49530 1 1 41 ASN OD1 O -11.743 13.743 8.227 1.00 . A A . 41 ASN OD1 1 1
20 49531 1 1 42 SER C C -6.572 17.764 8.781 1.00 . A A . 42 SER C 1 1
20 49532 1 1 42 SER CA C -6.768 16.252 8.581 1.00 . A A . 42 SER CA 1 1
20 49533 1 1 42 SER CB C -5.430 15.581 8.266 1.00 . A A . 42 SER CB 1 1
20 49534 1 1 42 SER H H -7.381 16.032 6.575 1.00 . A A . 42 SER H 1 1
20 49535 1 1 42 SER HA H -7.182 15.828 9.483 1.00 . A A . 42 SER HA 1 1
20 49536 1 1 42 SER HB2 H -4.992 16.044 7.393 1.00 . A A . 42 SER HB2 1 1
20 49537 1 1 42 SER HB3 H -4.764 15.697 9.107 1.00 . A A . 42 SER HB3 1 1
20 49538 1 1 42 SER HG H -6.173 14.090 7.236 1.00 . A A . 42 SER HG 1 1
20 49539 1 1 42 SER N N -7.713 16.028 7.500 1.00 . A A . 42 SER N 1 1
20 49540 1 1 42 SER O O -5.733 18.204 9.567 1.00 . A A . 42 SER O 1 1
20 49541 1 1 42 SER OG O -5.605 14.198 8.009 1.00 . A A . 42 SER OG 1 1
20 49542 1 1 43 GLY C C -6.484 20.651 7.061 1.00 . A A . 43 GLY C 1 1
20 49543 1 1 43 GLY CA C -7.317 19.991 8.149 1.00 . A A . 43 GLY CA 1 1
20 49544 1 1 43 GLY H H -8.024 18.108 7.464 1.00 . A A . 43 GLY H 1 1
20 49545 1 1 43 GLY HA2 H -8.325 20.377 8.093 1.00 . A A . 43 GLY HA2 1 1
20 49546 1 1 43 GLY HA3 H -6.902 20.255 9.111 1.00 . A A . 43 GLY HA3 1 1
20 49547 1 1 43 GLY N N -7.369 18.544 8.050 1.00 . A A . 43 GLY N 1 1
20 49548 1 1 43 GLY O O -6.535 21.870 6.893 1.00 . A A . 43 GLY O 1 1
20 49549 1 1 44 VAL C C -5.675 20.825 4.055 1.00 . A A . 44 VAL C 1 1
20 49550 1 1 44 VAL CA C -4.867 20.387 5.262 1.00 . A A . 44 VAL CA 1 1
20 49551 1 1 44 VAL CB C -3.794 19.355 4.827 1.00 . A A . 44 VAL CB 1 1
20 49552 1 1 44 VAL CG1 C -2.859 19.943 3.777 1.00 . A A . 44 VAL CG1 1 1
20 49553 1 1 44 VAL CG2 C -3.004 18.863 6.031 1.00 . A A . 44 VAL CG2 1 1
20 49554 1 1 44 VAL H H -5.679 18.897 6.502 1.00 . A A . 44 VAL H 1 1
20 49555 1 1 44 VAL HA H -4.357 21.266 5.636 1.00 . A A . 44 VAL HA 1 1
20 49556 1 1 44 VAL HB H -4.301 18.507 4.389 1.00 . A A . 44 VAL HB 1 1
20 49557 1 1 44 VAL HG11 H -2.368 20.814 4.183 1.00 . A A . 44 VAL HG11 1 1
20 49558 1 1 44 VAL HG12 H -3.429 20.225 2.903 1.00 . A A . 44 VAL HG12 1 1
20 49559 1 1 44 VAL HG13 H -2.119 19.206 3.501 1.00 . A A . 44 VAL HG13 1 1
20 49560 1 1 44 VAL HG21 H -2.278 18.132 5.711 1.00 . A A . 44 VAL HG21 1 1
20 49561 1 1 44 VAL HG22 H -3.680 18.411 6.744 1.00 . A A . 44 VAL HG22 1 1
20 49562 1 1 44 VAL HG23 H -2.498 19.697 6.493 1.00 . A A . 44 VAL HG23 1 1
20 49563 1 1 44 VAL N N -5.719 19.859 6.325 1.00 . A A . 44 VAL N 1 1
20 49564 1 1 44 VAL O O -6.588 20.117 3.626 1.00 . A A . 44 VAL O 1 1
20 49565 1 1 45 LYS C C -5.156 22.079 1.120 1.00 . A A . 45 LYS C 1 1
20 49566 1 1 45 LYS CA C -6.045 22.383 2.314 1.00 . A A . 45 LYS CA 1 1
20 49567 1 1 45 LYS CB C -6.410 23.881 2.373 1.00 . A A . 45 LYS CB 1 1
20 49568 1 1 45 LYS CD C -5.837 26.248 1.768 1.00 . A A . 45 LYS CD 1 1
20 49569 1 1 45 LYS CE C -5.086 27.126 0.770 1.00 . A A . 45 LYS CE 1 1
20 49570 1 1 45 LYS CG C -5.485 24.790 1.581 1.00 . A A . 45 LYS CG 1 1
20 49571 1 1 45 LYS H H -4.665 22.532 3.891 1.00 . A A . 45 LYS H 1 1
20 49572 1 1 45 LYS HA H -6.950 21.799 2.231 1.00 . A A . 45 LYS HA 1 1
20 49573 1 1 45 LYS HB2 H -7.411 24.008 1.990 1.00 . A A . 45 LYS HB2 1 1
20 49574 1 1 45 LYS HB3 H -6.391 24.197 3.405 1.00 . A A . 45 LYS HB3 1 1
20 49575 1 1 45 LYS HD2 H -6.899 26.373 1.630 1.00 . A A . 45 LYS HD2 1 1
20 49576 1 1 45 LYS HD3 H -5.560 26.533 2.773 1.00 . A A . 45 LYS HD3 1 1
20 49577 1 1 45 LYS HE2 H -4.027 27.042 0.955 1.00 . A A . 45 LYS HE2 1 1
20 49578 1 1 45 LYS HE3 H -5.302 26.777 -0.227 1.00 . A A . 45 LYS HE3 1 1
20 49579 1 1 45 LYS HG2 H -4.472 24.621 1.914 1.00 . A A . 45 LYS HG2 1 1
20 49580 1 1 45 LYS HG3 H -5.563 24.539 0.532 1.00 . A A . 45 LYS HG3 1 1
20 49581 1 1 45 LYS HZ1 H -4.939 29.110 0.169 1.00 . A A . 45 LYS HZ1 1 1
20 49582 1 1 45 LYS HZ2 H -5.246 28.919 1.821 1.00 . A A . 45 LYS HZ2 1 1
20 49583 1 1 45 LYS HZ3 H -6.482 28.671 0.690 1.00 . A A . 45 LYS HZ3 1 1
20 49584 1 1 45 LYS N N -5.369 21.965 3.504 1.00 . A A . 45 LYS N 1 1
20 49585 1 1 45 LYS NZ N -5.464 28.554 0.874 1.00 . A A . 45 LYS NZ 1 1
20 49586 1 1 45 LYS O O -3.950 22.343 1.127 1.00 . A A . 45 LYS O 1 1
20 49587 1 1 46 VAL C C -5.477 22.029 -2.189 1.00 . A A . 46 VAL C 1 1
20 49588 1 1 46 VAL CA C -5.036 21.134 -1.059 1.00 . A A . 46 VAL CA 1 1
20 49589 1 1 46 VAL CB C -5.266 19.654 -1.445 1.00 . A A . 46 VAL CB 1 1
20 49590 1 1 46 VAL CG1 C -4.505 18.727 -0.513 1.00 . A A . 46 VAL CG1 1 1
20 49591 1 1 46 VAL CG2 C -6.750 19.306 -1.430 1.00 . A A . 46 VAL CG2 1 1
20 49592 1 1 46 VAL H H -6.692 21.263 0.167 1.00 . A A . 46 VAL H 1 1
20 49593 1 1 46 VAL HA H -3.980 21.281 -0.882 1.00 . A A . 46 VAL HA 1 1
20 49594 1 1 46 VAL HB H -4.898 19.514 -2.443 1.00 . A A . 46 VAL HB 1 1
20 49595 1 1 46 VAL HG11 H -4.832 18.887 0.502 1.00 . A A . 46 VAL HG11 1 1
20 49596 1 1 46 VAL HG12 H -3.445 18.924 -0.589 1.00 . A A . 46 VAL HG12 1 1
20 49597 1 1 46 VAL HG13 H -4.702 17.703 -0.797 1.00 . A A . 46 VAL HG13 1 1
20 49598 1 1 46 VAL HG21 H -6.880 18.280 -1.735 1.00 . A A . 46 VAL HG21 1 1
20 49599 1 1 46 VAL HG22 H -7.277 19.956 -2.113 1.00 . A A . 46 VAL HG22 1 1
20 49600 1 1 46 VAL HG23 H -7.140 19.439 -0.432 1.00 . A A . 46 VAL HG23 1 1
20 49601 1 1 46 VAL N N -5.740 21.477 0.123 1.00 . A A . 46 VAL N 1 1
20 49602 1 1 46 VAL O O -6.665 22.107 -2.519 1.00 . A A . 46 VAL O 1 1
20 49603 1 1 47 THR C C -3.996 23.227 -5.041 1.00 . A A . 47 THR C 1 1
20 49604 1 1 47 THR CA C -4.821 23.626 -3.827 1.00 . A A . 47 THR CA 1 1
20 49605 1 1 47 THR CB C -4.572 25.105 -3.399 1.00 . A A . 47 THR CB 1 1
20 49606 1 1 47 THR CG2 C -3.226 25.265 -2.707 1.00 . A A . 47 THR CG2 1 1
20 49607 1 1 47 THR H H -3.592 22.611 -2.528 1.00 . A A . 47 THR H 1 1
20 49608 1 1 47 THR HA H -5.866 23.513 -4.076 1.00 . A A . 47 THR HA 1 1
20 49609 1 1 47 THR HB H -5.348 25.377 -2.698 1.00 . A A . 47 THR HB 1 1
20 49610 1 1 47 THR HG1 H -5.590 26.238 -4.646 1.00 . A A . 47 THR HG1 1 1
20 49611 1 1 47 THR HG21 H -3.093 26.297 -2.416 1.00 . A A . 47 THR HG21 1 1
20 49612 1 1 47 THR HG22 H -2.436 24.977 -3.384 1.00 . A A . 47 THR HG22 1 1
20 49613 1 1 47 THR HG23 H -3.197 24.640 -1.826 1.00 . A A . 47 THR HG23 1 1
20 49614 1 1 47 THR N N -4.539 22.721 -2.764 1.00 . A A . 47 THR N 1 1
20 49615 1 1 47 THR O O -3.116 22.379 -4.918 1.00 . A A . 47 THR O 1 1
20 49616 1 1 47 THR OG1 O -4.662 25.990 -4.522 1.00 . A A . 47 THR OG1 1 1
20 49617 1 1 48 SER C C -2.170 24.632 -7.059 1.00 . A A . 48 SER C 1 1
20 49618 1 1 48 SER CA C -3.325 23.651 -7.283 1.00 . A A . 48 SER CA 1 1
20 49619 1 1 48 SER CB C -4.019 23.907 -8.606 1.00 . A A . 48 SER CB 1 1
20 49620 1 1 48 SER H H -5.052 24.357 -6.299 1.00 . A A . 48 SER H 1 1
20 49621 1 1 48 SER HA H -2.936 22.644 -7.254 1.00 . A A . 48 SER HA 1 1
20 49622 1 1 48 SER HB2 H -3.274 23.934 -9.387 1.00 . A A . 48 SER HB2 1 1
20 49623 1 1 48 SER HB3 H -4.715 23.107 -8.802 1.00 . A A . 48 SER HB3 1 1
20 49624 1 1 48 SER HG H -4.739 25.508 -9.476 1.00 . A A . 48 SER HG 1 1
20 49625 1 1 48 SER N N -4.245 23.814 -6.182 1.00 . A A . 48 SER N 1 1
20 49626 1 1 48 SER O O -1.003 24.359 -7.359 1.00 . A A . 48 SER O 1 1
20 49627 1 1 48 SER OG O -4.723 25.143 -8.585 1.00 . A A . 48 SER OG 1 1
20 49628 1 1 49 ASN C C -0.742 26.899 -5.162 1.00 . A A . 49 ASN C 1 1
20 49629 1 1 49 ASN CA C -1.678 26.947 -6.380 1.00 . A A . 49 ASN CA 1 1
20 49630 1 1 49 ASN CB C -2.587 28.185 -6.304 1.00 . A A . 49 ASN CB 1 1
20 49631 1 1 49 ASN CG C -1.928 29.457 -6.788 1.00 . A A . 49 ASN CG 1 1
20 49632 1 1 49 ASN H H -3.444 25.826 -6.111 1.00 . A A . 49 ASN H 1 1
20 49633 1 1 49 ASN HA H -1.089 27.016 -7.279 1.00 . A A . 49 ASN HA 1 1
20 49634 1 1 49 ASN HB2 H -3.464 28.014 -6.910 1.00 . A A . 49 ASN HB2 1 1
20 49635 1 1 49 ASN HB3 H -2.893 28.328 -5.278 1.00 . A A . 49 ASN HB3 1 1
20 49636 1 1 49 ASN HD21 H -1.425 29.927 -4.938 1.00 . A A . 49 ASN HD21 1 1
20 49637 1 1 49 ASN HD22 H -0.927 31.040 -6.163 1.00 . A A . 49 ASN HD22 1 1
20 49638 1 1 49 ASN N N -2.538 25.773 -6.490 1.00 . A A . 49 ASN N 1 1
20 49639 1 1 49 ASN ND2 N -1.378 30.218 -5.873 1.00 . A A . 49 ASN ND2 1 1
20 49640 1 1 49 ASN O O -0.209 27.922 -4.740 1.00 . A A . 49 ASN O 1 1
20 49641 1 1 49 ASN OD1 O -1.953 29.763 -7.982 1.00 . A A . 49 ASN OD1 1 1
20 49642 1 1 50 ALA C C 1.783 25.915 -3.748 1.00 . A A . 50 ALA C 1 1
20 49643 1 1 50 ALA CA C 0.325 25.561 -3.441 1.00 . A A . 50 ALA CA 1 1
20 49644 1 1 50 ALA CB C 0.242 24.147 -2.937 1.00 . A A . 50 ALA CB 1 1
20 49645 1 1 50 ALA H H -0.996 24.927 -4.955 1.00 . A A . 50 ALA H 1 1
20 49646 1 1 50 ALA HA H -0.037 26.216 -2.664 1.00 . A A . 50 ALA HA 1 1
20 49647 1 1 50 ALA HB1 H -0.781 23.906 -2.695 1.00 . A A . 50 ALA HB1 1 1
20 49648 1 1 50 ALA HB2 H 0.851 24.048 -2.050 1.00 . A A . 50 ALA HB2 1 1
20 49649 1 1 50 ALA HB3 H 0.601 23.471 -3.698 1.00 . A A . 50 ALA HB3 1 1
20 49650 1 1 50 ALA N N -0.540 25.722 -4.607 1.00 . A A . 50 ALA N 1 1
20 49651 1 1 50 ALA O O 2.229 25.810 -4.895 1.00 . A A . 50 ALA O 1 1
20 49652 1 1 51 PRO C C 4.868 25.458 -2.909 1.00 . A A . 51 PRO C 1 1
20 49653 1 1 51 PRO CA C 3.962 26.693 -2.866 1.00 . A A . 51 PRO CA 1 1
20 49654 1 1 51 PRO CB C 4.245 27.517 -1.609 1.00 . A A . 51 PRO CB 1 1
20 49655 1 1 51 PRO CD C 2.071 26.546 -1.327 1.00 . A A . 51 PRO CD 1 1
20 49656 1 1 51 PRO CG C 3.310 26.972 -0.584 1.00 . A A . 51 PRO CG 1 1
20 49657 1 1 51 PRO HA H 4.134 27.296 -3.745 1.00 . A A . 51 PRO HA 1 1
20 49658 1 1 51 PRO HB2 H 5.277 27.387 -1.315 1.00 . A A . 51 PRO HB2 1 1
20 49659 1 1 51 PRO HB3 H 4.050 28.561 -1.804 1.00 . A A . 51 PRO HB3 1 1
20 49660 1 1 51 PRO HD2 H 1.682 25.626 -0.913 1.00 . A A . 51 PRO HD2 1 1
20 49661 1 1 51 PRO HD3 H 1.322 27.324 -1.286 1.00 . A A . 51 PRO HD3 1 1
20 49662 1 1 51 PRO HG2 H 3.760 26.123 -0.090 1.00 . A A . 51 PRO HG2 1 1
20 49663 1 1 51 PRO HG3 H 3.069 27.740 0.136 1.00 . A A . 51 PRO HG3 1 1
20 49664 1 1 51 PRO N N 2.544 26.343 -2.718 1.00 . A A . 51 PRO N 1 1
20 49665 1 1 51 PRO O O 6.054 25.558 -3.216 1.00 . A A . 51 PRO O 1 1
20 49666 1 1 52 TYR C C 4.236 21.970 -3.294 1.00 . A A . 52 TYR C 1 1
20 49667 1 1 52 TYR CA C 5.045 23.050 -2.603 1.00 . A A . 52 TYR CA 1 1
20 49668 1 1 52 TYR CB C 5.420 22.628 -1.178 1.00 . A A . 52 TYR CB 1 1
20 49669 1 1 52 TYR CD1 C 7.630 23.787 -0.826 1.00 . A A . 52 TYR CD1 1 1
20 49670 1 1 52 TYR CD2 C 5.787 24.463 0.519 1.00 . A A . 52 TYR CD2 1 1
20 49671 1 1 52 TYR CE1 C 8.433 24.723 -0.203 1.00 . A A . 52 TYR CE1 1 1
20 49672 1 1 52 TYR CE2 C 6.582 25.402 1.146 1.00 . A A . 52 TYR CE2 1 1
20 49673 1 1 52 TYR CG C 6.297 23.640 -0.476 1.00 . A A . 52 TYR CG 1 1
20 49674 1 1 52 TYR CZ C 7.905 25.528 0.781 1.00 . A A . 52 TYR CZ 1 1
20 49675 1 1 52 TYR H H 3.344 24.299 -2.376 1.00 . A A . 52 TYR H 1 1
20 49676 1 1 52 TYR HA H 5.951 23.216 -3.170 1.00 . A A . 52 TYR HA 1 1
20 49677 1 1 52 TYR HB2 H 4.520 22.504 -0.595 1.00 . A A . 52 TYR HB2 1 1
20 49678 1 1 52 TYR HB3 H 5.955 21.691 -1.212 1.00 . A A . 52 TYR HB3 1 1
20 49679 1 1 52 TYR HD1 H 8.040 23.152 -1.598 1.00 . A A . 52 TYR HD1 1 1
20 49680 1 1 52 TYR HD2 H 4.749 24.360 0.804 1.00 . A A . 52 TYR HD2 1 1
20 49681 1 1 52 TYR HE1 H 9.469 24.821 -0.489 1.00 . A A . 52 TYR HE1 1 1
20 49682 1 1 52 TYR HE2 H 6.167 26.033 1.919 1.00 . A A . 52 TYR HE2 1 1
20 49683 1 1 52 TYR HH H 9.197 26.946 0.724 1.00 . A A . 52 TYR HH 1 1
20 49684 1 1 52 TYR N N 4.298 24.299 -2.592 1.00 . A A . 52 TYR N 1 1
20 49685 1 1 52 TYR O O 3.025 21.848 -3.080 1.00 . A A . 52 TYR O 1 1
20 49686 1 1 52 TYR OH O 8.702 26.465 1.400 1.00 . A A . 52 TYR OH 1 1
20 49687 1 1 53 HIS C C 4.562 18.773 -4.602 1.00 . A A . 53 HIS C 1 1
20 49688 1 1 53 HIS CA C 4.222 20.226 -4.960 1.00 . A A . 53 HIS CA 1 1
20 49689 1 1 53 HIS CB C 4.596 20.485 -6.426 1.00 . A A . 53 HIS CB 1 1
20 49690 1 1 53 HIS CD2 C 2.745 21.036 -8.165 1.00 . A A . 53 HIS CD2 1 1
20 49691 1 1 53 HIS CE1 C 2.221 18.996 -8.749 1.00 . A A . 53 HIS CE1 1 1
20 49692 1 1 53 HIS CG C 3.515 20.195 -7.431 1.00 . A A . 53 HIS CG 1 1
20 49693 1 1 53 HIS H H 5.865 21.348 -4.250 1.00 . A A . 53 HIS H 1 1
20 49694 1 1 53 HIS HA H 3.160 20.378 -4.857 1.00 . A A . 53 HIS HA 1 1
20 49695 1 1 53 HIS HB2 H 4.877 21.519 -6.540 1.00 . A A . 53 HIS HB2 1 1
20 49696 1 1 53 HIS HB3 H 5.444 19.864 -6.671 1.00 . A A . 53 HIS HB3 1 1
20 49697 1 1 53 HIS HD1 H 3.516 18.087 -7.459 1.00 . A A . 53 HIS HD1 1 1
20 49698 1 1 53 HIS HD2 H 2.758 22.116 -8.118 1.00 . A A . 53 HIS HD2 1 1
20 49699 1 1 53 HIS HE1 H 1.754 18.156 -9.241 1.00 . A A . 53 HIS HE1 1 1
20 49700 1 1 53 HIS HE2 H 1.117 20.581 -9.392 1.00 . A A . 53 HIS HE2 1 1
20 49701 1 1 53 HIS N N 4.901 21.202 -4.133 1.00 . A A . 53 HIS N 1 1
20 49702 1 1 53 HIS ND1 N 3.156 18.925 -7.818 1.00 . A A . 53 HIS ND1 1 1
20 49703 1 1 53 HIS NE2 N 1.953 20.266 -8.976 1.00 . A A . 53 HIS NE2 1 1
20 49704 1 1 53 HIS O O 5.732 18.426 -4.455 1.00 . A A . 53 HIS O 1 1
20 49705 1 1 54 LEU C C 3.318 15.953 -5.663 1.00 . A A . 54 LEU C 1 1
20 49706 1 1 54 LEU CA C 3.736 16.504 -4.321 1.00 . A A . 54 LEU CA 1 1
20 49707 1 1 54 LEU CB C 2.841 15.962 -3.201 1.00 . A A . 54 LEU CB 1 1
20 49708 1 1 54 LEU CD1 C 2.438 14.365 -1.311 1.00 . A A . 54 LEU CD1 1 1
20 49709 1 1 54 LEU CD2 C 3.992 13.724 -3.155 1.00 . A A . 54 LEU CD2 1 1
20 49710 1 1 54 LEU CG C 3.455 14.870 -2.317 1.00 . A A . 54 LEU CG 1 1
20 49711 1 1 54 LEU H H 2.633 18.301 -4.549 1.00 . A A . 54 LEU H 1 1
20 49712 1 1 54 LEU HA H 4.781 16.295 -4.136 1.00 . A A . 54 LEU HA 1 1
20 49713 1 1 54 LEU HB2 H 2.570 16.795 -2.567 1.00 . A A . 54 LEU HB2 1 1
20 49714 1 1 54 LEU HB3 H 1.942 15.569 -3.650 1.00 . A A . 54 LEU HB3 1 1
20 49715 1 1 54 LEU HD11 H 1.572 13.988 -1.834 1.00 . A A . 54 LEU HD11 1 1
20 49716 1 1 54 LEU HD12 H 2.143 15.174 -0.658 1.00 . A A . 54 LEU HD12 1 1
20 49717 1 1 54 LEU HD13 H 2.878 13.570 -0.725 1.00 . A A . 54 LEU HD13 1 1
20 49718 1 1 54 LEU HD21 H 4.418 12.974 -2.505 1.00 . A A . 54 LEU HD21 1 1
20 49719 1 1 54 LEU HD22 H 4.756 14.094 -3.824 1.00 . A A . 54 LEU HD22 1 1
20 49720 1 1 54 LEU HD23 H 3.187 13.290 -3.730 1.00 . A A . 54 LEU HD23 1 1
20 49721 1 1 54 LEU HG H 4.279 15.295 -1.761 1.00 . A A . 54 LEU HG 1 1
20 49722 1 1 54 LEU N N 3.548 17.945 -4.477 1.00 . A A . 54 LEU N 1 1
20 49723 1 1 54 LEU O O 2.242 16.253 -6.178 1.00 . A A . 54 LEU O 1 1
20 49724 1 1 55 VAL C C 4.278 12.934 -7.210 1.00 . A A . 55 VAL C 1 1
20 49725 1 1 55 VAL CA C 3.937 14.407 -7.445 1.00 . A A . 55 VAL CA 1 1
20 49726 1 1 55 VAL CB C 4.788 14.898 -8.648 1.00 . A A . 55 VAL CB 1 1
20 49727 1 1 55 VAL CG1 C 4.351 14.214 -9.937 1.00 . A A . 55 VAL CG1 1 1
20 49728 1 1 55 VAL CG2 C 4.729 16.404 -8.793 1.00 . A A . 55 VAL CG2 1 1
20 49729 1 1 55 VAL H H 5.128 15.121 -5.877 1.00 . A A . 55 VAL H 1 1
20 49730 1 1 55 VAL HA H 2.888 14.506 -7.690 1.00 . A A . 55 VAL HA 1 1
20 49731 1 1 55 VAL HB H 5.817 14.617 -8.459 1.00 . A A . 55 VAL HB 1 1
20 49732 1 1 55 VAL HG11 H 3.313 14.444 -10.133 1.00 . A A . 55 VAL HG11 1 1
20 49733 1 1 55 VAL HG12 H 4.468 13.146 -9.838 1.00 . A A . 55 VAL HG12 1 1
20 49734 1 1 55 VAL HG13 H 4.957 14.569 -10.757 1.00 . A A . 55 VAL HG13 1 1
20 49735 1 1 55 VAL HG21 H 5.346 16.711 -9.625 1.00 . A A . 55 VAL HG21 1 1
20 49736 1 1 55 VAL HG22 H 5.090 16.866 -7.886 1.00 . A A . 55 VAL HG22 1 1
20 49737 1 1 55 VAL HG23 H 3.708 16.707 -8.972 1.00 . A A . 55 VAL HG23 1 1
20 49738 1 1 55 VAL N N 4.214 15.162 -6.241 1.00 . A A . 55 VAL N 1 1
20 49739 1 1 55 VAL O O 5.450 12.582 -7.065 1.00 . A A . 55 VAL O 1 1
20 49740 1 1 56 LEU C C 3.795 10.149 -8.416 1.00 . A A . 56 LEU C 1 1
20 49741 1 1 56 LEU CA C 3.478 10.647 -7.022 1.00 . A A . 56 LEU CA 1 1
20 49742 1 1 56 LEU CB C 2.214 9.938 -6.506 1.00 . A A . 56 LEU CB 1 1
20 49743 1 1 56 LEU CD1 C 0.312 9.749 -4.894 1.00 . A A . 56 LEU CD1 1 1
20 49744 1 1 56 LEU CD2 C 2.565 10.394 -4.060 1.00 . A A . 56 LEU CD2 1 1
20 49745 1 1 56 LEU CG C 1.592 10.491 -5.219 1.00 . A A . 56 LEU CG 1 1
20 49746 1 1 56 LEU H H 2.340 12.441 -7.127 1.00 . A A . 56 LEU H 1 1
20 49747 1 1 56 LEU HA H 4.312 10.457 -6.364 1.00 . A A . 56 LEU HA 1 1
20 49748 1 1 56 LEU HB2 H 1.467 9.979 -7.283 1.00 . A A . 56 LEU HB2 1 1
20 49749 1 1 56 LEU HB3 H 2.463 8.901 -6.334 1.00 . A A . 56 LEU HB3 1 1
20 49750 1 1 56 LEU HD11 H 0.523 8.697 -4.782 1.00 . A A . 56 LEU HD11 1 1
20 49751 1 1 56 LEU HD12 H -0.398 9.892 -5.694 1.00 . A A . 56 LEU HD12 1 1
20 49752 1 1 56 LEU HD13 H -0.103 10.132 -3.973 1.00 . A A . 56 LEU HD13 1 1
20 49753 1 1 56 LEU HD21 H 2.086 10.742 -3.156 1.00 . A A . 56 LEU HD21 1 1
20 49754 1 1 56 LEU HD22 H 3.426 11.009 -4.269 1.00 . A A . 56 LEU HD22 1 1
20 49755 1 1 56 LEU HD23 H 2.874 9.368 -3.934 1.00 . A A . 56 LEU HD23 1 1
20 49756 1 1 56 LEU HG H 1.343 11.533 -5.367 1.00 . A A . 56 LEU HG 1 1
20 49757 1 1 56 LEU N N 3.260 12.089 -7.122 1.00 . A A . 56 LEU N 1 1
20 49758 1 1 56 LEU O O 2.953 10.112 -9.309 1.00 . A A . 56 LEU O 1 1
20 49759 1 1 57 VAL C C 5.305 8.113 -10.404 1.00 . A A . 57 VAL C 1 1
20 49760 1 1 57 VAL CA C 5.694 9.462 -9.817 1.00 . A A . 57 VAL CA 1 1
20 49761 1 1 57 VAL CB C 7.235 9.495 -9.659 1.00 . A A . 57 VAL CB 1 1
20 49762 1 1 57 VAL CG1 C 7.931 9.353 -11.002 1.00 . A A . 57 VAL CG1 1 1
20 49763 1 1 57 VAL CG2 C 7.685 10.762 -8.946 1.00 . A A . 57 VAL CG2 1 1
20 49764 1 1 57 VAL H H 5.595 9.692 -7.737 1.00 . A A . 57 VAL H 1 1
20 49765 1 1 57 VAL HA H 5.431 10.236 -10.520 1.00 . A A . 57 VAL HA 1 1
20 49766 1 1 57 VAL HB H 7.521 8.648 -9.051 1.00 . A A . 57 VAL HB 1 1
20 49767 1 1 57 VAL HG11 H 7.655 10.178 -11.640 1.00 . A A . 57 VAL HG11 1 1
20 49768 1 1 57 VAL HG12 H 7.629 8.424 -11.465 1.00 . A A . 57 VAL HG12 1 1
20 49769 1 1 57 VAL HG13 H 9.001 9.353 -10.856 1.00 . A A . 57 VAL HG13 1 1
20 49770 1 1 57 VAL HG21 H 8.762 10.769 -8.872 1.00 . A A . 57 VAL HG21 1 1
20 49771 1 1 57 VAL HG22 H 7.258 10.783 -7.953 1.00 . A A . 57 VAL HG22 1 1
20 49772 1 1 57 VAL HG23 H 7.354 11.627 -9.499 1.00 . A A . 57 VAL HG23 1 1
20 49773 1 1 57 VAL N N 5.056 9.773 -8.556 1.00 . A A . 57 VAL N 1 1
20 49774 1 1 57 VAL O O 5.135 7.964 -11.613 1.00 . A A . 57 VAL O 1 1
20 49775 1 1 58 ARG C C 4.301 4.974 -8.770 1.00 . A A . 58 ARG C 1 1
20 49776 1 1 58 ARG CA C 4.899 5.763 -9.930 1.00 . A A . 58 ARG CA 1 1
20 49777 1 1 58 ARG CB C 6.220 5.109 -10.373 1.00 . A A . 58 ARG CB 1 1
20 49778 1 1 58 ARG CD C 5.389 3.864 -12.384 1.00 . A A . 58 ARG CD 1 1
20 49779 1 1 58 ARG CG C 6.065 3.746 -11.031 1.00 . A A . 58 ARG CG 1 1
20 49780 1 1 58 ARG CZ C 5.559 2.395 -14.362 1.00 . A A . 58 ARG CZ 1 1
20 49781 1 1 58 ARG H H 5.144 7.352 -8.565 1.00 . A A . 58 ARG H 1 1
20 49782 1 1 58 ARG HA H 4.210 5.769 -10.760 1.00 . A A . 58 ARG HA 1 1
20 49783 1 1 58 ARG HB2 H 6.710 5.766 -11.075 1.00 . A A . 58 ARG HB2 1 1
20 49784 1 1 58 ARG HB3 H 6.853 4.996 -9.505 1.00 . A A . 58 ARG HB3 1 1
20 49785 1 1 58 ARG HD2 H 4.396 4.263 -12.244 1.00 . A A . 58 ARG HD2 1 1
20 49786 1 1 58 ARG HD3 H 5.961 4.543 -12.995 1.00 . A A . 58 ARG HD3 1 1
20 49787 1 1 58 ARG HE H 5.001 1.803 -12.529 1.00 . A A . 58 ARG HE 1 1
20 49788 1 1 58 ARG HG2 H 7.041 3.306 -11.166 1.00 . A A . 58 ARG HG2 1 1
20 49789 1 1 58 ARG HG3 H 5.466 3.114 -10.393 1.00 . A A . 58 ARG HG3 1 1
20 49790 1 1 58 ARG HH11 H 6.103 4.327 -14.699 1.00 . A A . 58 ARG HH11 1 1
20 49791 1 1 58 ARG HH12 H 6.190 3.285 -16.076 1.00 . A A . 58 ARG HH12 1 1
20 49792 1 1 58 ARG HH21 H 5.111 0.413 -14.360 1.00 . A A . 58 ARG HH21 1 1
20 49793 1 1 58 ARG HH22 H 5.617 1.051 -15.884 1.00 . A A . 58 ARG HH22 1 1
20 49794 1 1 58 ARG N N 5.149 7.134 -9.523 1.00 . A A . 58 ARG N 1 1
20 49795 1 1 58 ARG NE N 5.291 2.575 -13.068 1.00 . A A . 58 ARG NE 1 1
20 49796 1 1 58 ARG NH1 N 5.981 3.415 -15.104 1.00 . A A . 58 ARG NH1 1 1
20 49797 1 1 58 ARG NH2 N 5.419 1.193 -14.912 1.00 . A A . 58 ARG NH2 1 1
20 49798 1 1 58 ARG O O 4.568 5.267 -7.600 1.00 . A A . 58 ARG O 1 1
20 49799 1 1 59 GLU C C 3.093 1.650 -8.548 1.00 . A A . 59 GLU C 1 1
20 49800 1 1 59 GLU CA C 2.859 3.109 -8.142 1.00 . A A . 59 GLU CA 1 1
20 49801 1 1 59 GLU CB C 1.342 3.406 -8.094 1.00 . A A . 59 GLU CB 1 1
20 49802 1 1 59 GLU CD C -0.960 2.684 -7.279 1.00 . A A . 59 GLU CD 1 1
20 49803 1 1 59 GLU CG C 0.552 2.532 -7.119 1.00 . A A . 59 GLU CG 1 1
20 49804 1 1 59 GLU H H 3.335 3.808 -10.065 1.00 . A A . 59 GLU H 1 1
20 49805 1 1 59 GLU HA H 3.294 3.293 -7.171 1.00 . A A . 59 GLU HA 1 1
20 49806 1 1 59 GLU HB2 H 1.201 4.436 -7.804 1.00 . A A . 59 GLU HB2 1 1
20 49807 1 1 59 GLU HB3 H 0.931 3.264 -9.082 1.00 . A A . 59 GLU HB3 1 1
20 49808 1 1 59 GLU HG2 H 0.813 1.500 -7.291 1.00 . A A . 59 GLU HG2 1 1
20 49809 1 1 59 GLU HG3 H 0.822 2.806 -6.110 1.00 . A A . 59 GLU HG3 1 1
20 49810 1 1 59 GLU N N 3.499 3.978 -9.111 1.00 . A A . 59 GLU N 1 1
20 49811 1 1 59 GLU O O 2.553 1.194 -9.557 1.00 . A A . 59 GLU O 1 1
20 49812 1 1 59 GLU OE1 O -1.535 2.050 -8.203 1.00 . A A . 59 GLU OE1 1 1
20 49813 1 1 59 GLU OE2 O -1.583 3.420 -6.482 1.00 . A A . 59 GLU OE2 1 1
20 49814 1 1 60 ASP C C 3.636 -1.435 -7.251 1.00 . A A . 60 ASP C 1 1
20 49815 1 1 60 ASP CA C 4.282 -0.439 -8.176 1.00 . A A . 60 ASP CA 1 1
20 49816 1 1 60 ASP CB C 5.784 -0.623 -8.124 1.00 . A A . 60 ASP CB 1 1
20 49817 1 1 60 ASP CG C 6.284 -1.455 -9.277 1.00 . A A . 60 ASP CG 1 1
20 49818 1 1 60 ASP H H 4.252 1.236 -6.924 1.00 . A A . 60 ASP H 1 1
20 49819 1 1 60 ASP HA H 3.938 -0.617 -9.184 1.00 . A A . 60 ASP HA 1 1
20 49820 1 1 60 ASP HB2 H 6.263 0.339 -8.129 1.00 . A A . 60 ASP HB2 1 1
20 49821 1 1 60 ASP HB3 H 6.039 -1.133 -7.206 1.00 . A A . 60 ASP HB3 1 1
20 49822 1 1 60 ASP N N 3.912 0.924 -7.794 1.00 . A A . 60 ASP N 1 1
20 49823 1 1 60 ASP O O 3.210 -1.067 -6.148 1.00 . A A . 60 ASP O 1 1
20 49824 1 1 60 ASP OD1 O 5.805 -2.589 -9.443 1.00 . A A . 60 ASP OD1 1 1
20 49825 1 1 60 ASP OD2 O 7.142 -0.977 -10.043 1.00 . A A . 60 ASP OD2 1 1
20 49826 1 1 61 ASN C C 3.221 -5.150 -7.147 1.00 . A A . 61 ASN C 1 1
20 49827 1 1 61 ASN CA C 2.903 -3.678 -6.840 1.00 . A A . 61 ASN CA 1 1
20 49828 1 1 61 ASN CB C 1.376 -3.453 -6.930 1.00 . A A . 61 ASN CB 1 1
20 49829 1 1 61 ASN CG C 0.549 -4.560 -6.277 1.00 . A A . 61 ASN CG 1 1
20 49830 1 1 61 ASN H H 4.020 -2.969 -8.498 1.00 . A A . 61 ASN H 1 1
20 49831 1 1 61 ASN HA H 3.186 -3.484 -5.818 1.00 . A A . 61 ASN HA 1 1
20 49832 1 1 61 ASN HB2 H 1.129 -2.521 -6.444 1.00 . A A . 61 ASN HB2 1 1
20 49833 1 1 61 ASN HB3 H 1.096 -3.389 -7.970 1.00 . A A . 61 ASN HB3 1 1
20 49834 1 1 61 ASN HD21 H 0.579 -3.604 -4.539 1.00 . A A . 61 ASN HD21 1 1
20 49835 1 1 61 ASN HD22 H -0.272 -5.109 -4.572 1.00 . A A . 61 ASN HD22 1 1
20 49836 1 1 61 ASN N N 3.586 -2.702 -7.658 1.00 . A A . 61 ASN N 1 1
20 49837 1 1 61 ASN ND2 N 0.258 -4.411 -5.003 1.00 . A A . 61 ASN ND2 1 1
20 49838 1 1 61 ASN O O 2.721 -5.725 -8.113 1.00 . A A . 61 ASN O 1 1
20 49839 1 1 61 ASN OD1 O 0.158 -5.532 -6.927 1.00 . A A . 61 ASN OD1 1 1
20 49840 1 1 62 GLN C C 3.977 -8.214 -6.280 1.00 . A A . 62 GLN C 1 1
20 49841 1 1 62 GLN CA C 4.760 -6.998 -6.676 1.00 . A A . 62 GLN CA 1 1
20 49842 1 1 62 GLN CB C 6.157 -7.073 -6.035 1.00 . A A . 62 GLN CB 1 1
20 49843 1 1 62 GLN CD C 6.994 -5.042 -7.291 1.00 . A A . 62 GLN CD 1 1
20 49844 1 1 62 GLN CG C 7.281 -6.461 -6.866 1.00 . A A . 62 GLN CG 1 1
20 49845 1 1 62 GLN H H 4.330 -5.281 -5.490 1.00 . A A . 62 GLN H 1 1
20 49846 1 1 62 GLN HA H 4.894 -7.015 -7.746 1.00 . A A . 62 GLN HA 1 1
20 49847 1 1 62 GLN HB2 H 6.126 -6.558 -5.087 1.00 . A A . 62 GLN HB2 1 1
20 49848 1 1 62 GLN HB3 H 6.396 -8.112 -5.857 1.00 . A A . 62 GLN HB3 1 1
20 49849 1 1 62 GLN HE21 H 6.216 -5.696 -8.986 1.00 . A A . 62 GLN HE21 1 1
20 49850 1 1 62 GLN HE22 H 6.202 -3.972 -8.761 1.00 . A A . 62 GLN HE22 1 1
20 49851 1 1 62 GLN HG2 H 8.187 -6.467 -6.280 1.00 . A A . 62 GLN HG2 1 1
20 49852 1 1 62 GLN HG3 H 7.424 -7.066 -7.750 1.00 . A A . 62 GLN HG3 1 1
20 49853 1 1 62 GLN N N 4.109 -5.724 -6.341 1.00 . A A . 62 GLN N 1 1
20 49854 1 1 62 GLN NE2 N 6.419 -4.891 -8.461 1.00 . A A . 62 GLN NE2 1 1
20 49855 1 1 62 GLN O O 3.389 -8.288 -5.210 1.00 . A A . 62 GLN O 1 1
20 49856 1 1 62 GLN OE1 O 7.307 -4.091 -6.580 1.00 . A A . 62 GLN OE1 1 1
20 49857 1 1 63 GLN C C 4.361 -11.540 -7.596 1.00 . A A . 63 GLN C 1 1
20 49858 1 1 63 GLN CA C 3.403 -10.471 -7.047 1.00 . A A . 63 GLN CA 1 1
20 49859 1 1 63 GLN CB C 2.059 -10.491 -7.793 1.00 . A A . 63 GLN CB 1 1
20 49860 1 1 63 GLN CD C 0.766 -9.819 -9.860 1.00 . A A . 63 GLN CD 1 1
20 49861 1 1 63 GLN CG C 2.122 -9.899 -9.198 1.00 . A A . 63 GLN CG 1 1
20 49862 1 1 63 GLN H H 4.523 -9.003 -8.017 1.00 . A A . 63 GLN H 1 1
20 49863 1 1 63 GLN HA H 3.235 -10.652 -5.996 1.00 . A A . 63 GLN HA 1 1
20 49864 1 1 63 GLN HB2 H 1.721 -11.514 -7.873 1.00 . A A . 63 GLN HB2 1 1
20 49865 1 1 63 GLN HB3 H 1.336 -9.928 -7.222 1.00 . A A . 63 GLN HB3 1 1
20 49866 1 1 63 GLN HE21 H 0.475 -8.012 -9.101 1.00 . A A . 63 GLN HE21 1 1
20 49867 1 1 63 GLN HE22 H -0.805 -8.632 -10.081 1.00 . A A . 63 GLN HE22 1 1
20 49868 1 1 63 GLN HG2 H 2.534 -8.903 -9.135 1.00 . A A . 63 GLN HG2 1 1
20 49869 1 1 63 GLN HG3 H 2.768 -10.517 -9.803 1.00 . A A . 63 GLN HG3 1 1
20 49870 1 1 63 GLN N N 4.025 -9.179 -7.189 1.00 . A A . 63 GLN N 1 1
20 49871 1 1 63 GLN NE2 N 0.077 -8.712 -9.660 1.00 . A A . 63 GLN NE2 1 1
20 49872 1 1 63 GLN O O 4.580 -11.642 -8.803 1.00 . A A . 63 GLN O 1 1
20 49873 1 1 63 GLN OE1 O 0.344 -10.743 -10.551 1.00 . A A . 63 GLN OE1 1 1
20 49874 1 1 64 ARG C C 5.714 -14.429 -5.952 1.00 . A A . 64 ARG C 1 1
20 49875 1 1 64 ARG CA C 5.857 -13.381 -7.034 1.00 . A A . 64 ARG CA 1 1
20 49876 1 1 64 ARG CB C 7.304 -12.865 -7.118 1.00 . A A . 64 ARG CB 1 1
20 49877 1 1 64 ARG CD C 9.672 -13.271 -7.851 1.00 . A A . 64 ARG CD 1 1
20 49878 1 1 64 ARG CG C 8.300 -13.885 -7.654 1.00 . A A . 64 ARG CG 1 1
20 49879 1 1 64 ARG CZ C 11.664 -13.918 -9.174 1.00 . A A . 64 ARG CZ 1 1
20 49880 1 1 64 ARG H H 4.744 -12.142 -5.749 1.00 . A A . 64 ARG H 1 1
20 49881 1 1 64 ARG HA H 5.554 -13.801 -7.983 1.00 . A A . 64 ARG HA 1 1
20 49882 1 1 64 ARG HB2 H 7.325 -12.001 -7.764 1.00 . A A . 64 ARG HB2 1 1
20 49883 1 1 64 ARG HB3 H 7.622 -12.568 -6.130 1.00 . A A . 64 ARG HB3 1 1
20 49884 1 1 64 ARG HD2 H 9.585 -12.450 -8.545 1.00 . A A . 64 ARG HD2 1 1
20 49885 1 1 64 ARG HD3 H 10.026 -12.901 -6.898 1.00 . A A . 64 ARG HD3 1 1
20 49886 1 1 64 ARG HE H 10.519 -15.180 -8.113 1.00 . A A . 64 ARG HE 1 1
20 49887 1 1 64 ARG HG2 H 8.380 -14.699 -6.950 1.00 . A A . 64 ARG HG2 1 1
20 49888 1 1 64 ARG HG3 H 7.942 -14.261 -8.602 1.00 . A A . 64 ARG HG3 1 1
20 49889 1 1 64 ARG HH11 H 11.216 -11.938 -9.256 1.00 . A A . 64 ARG HH11 1 1
20 49890 1 1 64 ARG HH12 H 12.608 -12.413 -10.164 1.00 . A A . 64 ARG HH12 1 1
20 49891 1 1 64 ARG HH21 H 12.363 -15.816 -9.304 1.00 . A A . 64 ARG HH21 1 1
20 49892 1 1 64 ARG HH22 H 13.277 -14.638 -10.181 1.00 . A A . 64 ARG HH22 1 1
20 49893 1 1 64 ARG N N 4.942 -12.296 -6.697 1.00 . A A . 64 ARG N 1 1
20 49894 1 1 64 ARG NE N 10.640 -14.237 -8.377 1.00 . A A . 64 ARG NE 1 1
20 49895 1 1 64 ARG NH1 N 11.843 -12.657 -9.561 1.00 . A A . 64 ARG NH1 1 1
20 49896 1 1 64 ARG NH2 N 12.499 -14.861 -9.589 1.00 . A A . 64 ARG NH2 1 1
20 49897 1 1 64 ARG O O 5.074 -14.155 -4.949 1.00 . A A . 64 ARG O 1 1
20 49898 1 1 65 THR C C 7.318 -17.017 -4.304 1.00 . A A . 65 THR C 1 1
20 49899 1 1 65 THR CA C 6.056 -16.648 -5.140 1.00 . A A . 65 THR CA 1 1
20 49900 1 1 65 THR CB C 5.352 -17.896 -5.711 1.00 . A A . 65 THR CB 1 1
20 49901 1 1 65 THR CG2 C 4.989 -18.845 -4.587 1.00 . A A . 65 THR CG2 1 1
20 49902 1 1 65 THR H H 6.775 -15.816 -6.948 1.00 . A A . 65 THR H 1 1
20 49903 1 1 65 THR HA H 5.363 -16.206 -4.437 1.00 . A A . 65 THR HA 1 1
20 49904 1 1 65 THR HB H 6.005 -18.397 -6.411 1.00 . A A . 65 THR HB 1 1
20 49905 1 1 65 THR HG1 H 3.509 -17.203 -5.675 1.00 . A A . 65 THR HG1 1 1
20 49906 1 1 65 THR HG21 H 4.243 -19.547 -4.925 1.00 . A A . 65 THR HG21 1 1
20 49907 1 1 65 THR HG22 H 4.593 -18.261 -3.761 1.00 . A A . 65 THR HG22 1 1
20 49908 1 1 65 THR HG23 H 5.872 -19.371 -4.267 1.00 . A A . 65 THR HG23 1 1
20 49909 1 1 65 THR N N 6.254 -15.624 -6.139 1.00 . A A . 65 THR N 1 1
20 49910 1 1 65 THR O O 8.436 -16.817 -4.788 1.00 . A A . 65 THR O 1 1
20 49911 1 1 65 THR OG1 O 4.139 -17.490 -6.365 1.00 . A A . 65 THR OG1 1 1
20 49912 1 1 66 VAL C C 8.576 -19.493 -2.615 1.00 . A A . 66 VAL C 1 1
20 49913 1 1 66 VAL CA C 8.363 -18.020 -2.362 1.00 . A A . 66 VAL CA 1 1
20 49914 1 1 66 VAL CB C 8.324 -17.796 -0.845 1.00 . A A . 66 VAL CB 1 1
20 49915 1 1 66 VAL CG1 C 8.813 -16.409 -0.502 1.00 . A A . 66 VAL CG1 1 1
20 49916 1 1 66 VAL CG2 C 6.933 -18.038 -0.285 1.00 . A A . 66 VAL CG2 1 1
20 49917 1 1 66 VAL H H 6.295 -17.501 -2.653 1.00 . A A . 66 VAL H 1 1
20 49918 1 1 66 VAL HA H 9.217 -17.489 -2.760 1.00 . A A . 66 VAL HA 1 1
20 49919 1 1 66 VAL HB H 8.997 -18.518 -0.405 1.00 . A A . 66 VAL HB 1 1
20 49920 1 1 66 VAL HG11 H 8.210 -15.677 -1.017 1.00 . A A . 66 VAL HG11 1 1
20 49921 1 1 66 VAL HG12 H 9.843 -16.306 -0.807 1.00 . A A . 66 VAL HG12 1 1
20 49922 1 1 66 VAL HG13 H 8.735 -16.254 0.563 1.00 . A A . 66 VAL HG13 1 1
20 49923 1 1 66 VAL HG21 H 6.951 -17.896 0.786 1.00 . A A . 66 VAL HG21 1 1
20 49924 1 1 66 VAL HG22 H 6.628 -19.047 -0.509 1.00 . A A . 66 VAL HG22 1 1
20 49925 1 1 66 VAL HG23 H 6.237 -17.342 -0.728 1.00 . A A . 66 VAL HG23 1 1
20 49926 1 1 66 VAL N N 7.176 -17.517 -3.081 1.00 . A A . 66 VAL N 1 1
20 49927 1 1 66 VAL O O 9.706 -19.977 -2.547 1.00 . A A . 66 VAL O 1 1
20 49928 1 1 67 SER C C 7.627 -22.412 -1.855 1.00 . A A . 67 SER C 1 1
20 49929 1 1 67 SER CA C 7.484 -21.635 -3.160 1.00 . A A . 67 SER CA 1 1
20 49930 1 1 67 SER CB C 8.595 -22.008 -4.153 1.00 . A A . 67 SER CB 1 1
20 49931 1 1 67 SER H H 6.612 -19.741 -2.882 1.00 . A A . 67 SER H 1 1
20 49932 1 1 67 SER HA H 6.526 -21.885 -3.595 1.00 . A A . 67 SER HA 1 1
20 49933 1 1 67 SER HB2 H 8.536 -21.357 -5.011 1.00 . A A . 67 SER HB2 1 1
20 49934 1 1 67 SER HB3 H 9.550 -21.871 -3.665 1.00 . A A . 67 SER HB3 1 1
20 49935 1 1 67 SER HG H 8.832 -23.421 -5.483 1.00 . A A . 67 SER HG 1 1
20 49936 1 1 67 SER N N 7.474 -20.201 -2.890 1.00 . A A . 67 SER N 1 1
20 49937 1 1 67 SER O O 8.195 -21.917 -0.874 1.00 . A A . 67 SER O 1 1
20 49938 1 1 67 SER OG O 8.480 -23.354 -4.586 1.00 . A A . 67 SER OG 1 1
20 49939 1 1 68 TYR C C 8.512 -24.827 -0.233 1.00 . A A . 68 TYR C 1 1
20 49940 1 1 68 TYR CA C 7.089 -24.455 -0.664 1.00 . A A . 68 TYR CA 1 1
20 49941 1 1 68 TYR CB C 6.267 -25.732 -0.910 1.00 . A A . 68 TYR CB 1 1
20 49942 1 1 68 TYR CD1 C 6.868 -26.414 -3.275 1.00 . A A . 68 TYR CD1 1 1
20 49943 1 1 68 TYR CD2 C 7.474 -27.874 -1.495 1.00 . A A . 68 TYR CD2 1 1
20 49944 1 1 68 TYR CE1 C 7.429 -27.284 -4.185 1.00 . A A . 68 TYR CE1 1 1
20 49945 1 1 68 TYR CE2 C 8.038 -28.749 -2.397 1.00 . A A . 68 TYR CE2 1 1
20 49946 1 1 68 TYR CG C 6.880 -26.692 -1.915 1.00 . A A . 68 TYR CG 1 1
20 49947 1 1 68 TYR CZ C 8.012 -28.449 -3.741 1.00 . A A . 68 TYR CZ 1 1
20 49948 1 1 68 TYR H H 6.717 -23.970 -2.682 1.00 . A A . 68 TYR H 1 1
20 49949 1 1 68 TYR HA H 6.599 -23.891 0.117 1.00 . A A . 68 TYR HA 1 1
20 49950 1 1 68 TYR HB2 H 6.161 -26.262 0.023 1.00 . A A . 68 TYR HB2 1 1
20 49951 1 1 68 TYR HB3 H 5.289 -25.452 -1.268 1.00 . A A . 68 TYR HB3 1 1
20 49952 1 1 68 TYR HD1 H 6.410 -25.499 -3.621 1.00 . A A . 68 TYR HD1 1 1
20 49953 1 1 68 TYR HD2 H 7.493 -28.107 -0.440 1.00 . A A . 68 TYR HD2 1 1
20 49954 1 1 68 TYR HE1 H 7.411 -27.051 -5.239 1.00 . A A . 68 TYR HE1 1 1
20 49955 1 1 68 TYR HE2 H 8.493 -29.662 -2.047 1.00 . A A . 68 TYR HE2 1 1
20 49956 1 1 68 TYR HH H 8.357 -30.223 -4.374 1.00 . A A . 68 TYR HH 1 1
20 49957 1 1 68 TYR N N 7.095 -23.622 -1.850 1.00 . A A . 68 TYR N 1 1
20 49958 1 1 68 TYR O O 9.354 -25.178 -1.062 1.00 . A A . 68 TYR O 1 1
20 49959 1 1 68 TYR OH O 8.572 -29.322 -4.647 1.00 . A A . 68 TYR OH 1 1
20 49960 1 1 69 THR C C 9.906 -26.511 2.232 1.00 . A A . 69 THR C 1 1
20 49961 1 1 69 THR CA C 10.063 -25.135 1.579 1.00 . A A . 69 THR CA 1 1
20 49962 1 1 69 THR CB C 10.641 -24.083 2.574 1.00 . A A . 69 THR CB 1 1
20 49963 1 1 69 THR CG2 C 9.652 -23.760 3.690 1.00 . A A . 69 THR CG2 1 1
20 49964 1 1 69 THR H H 8.096 -24.388 1.662 1.00 . A A . 69 THR H 1 1
20 49965 1 1 69 THR HA H 10.740 -25.236 0.741 1.00 . A A . 69 THR HA 1 1
20 49966 1 1 69 THR HB H 10.839 -23.178 2.016 1.00 . A A . 69 THR HB 1 1
20 49967 1 1 69 THR HG1 H 11.707 -24.937 3.999 1.00 . A A . 69 THR HG1 1 1
20 49968 1 1 69 THR HG21 H 10.079 -23.021 4.350 1.00 . A A . 69 THR HG21 1 1
20 49969 1 1 69 THR HG22 H 9.429 -24.658 4.246 1.00 . A A . 69 THR HG22 1 1
20 49970 1 1 69 THR HG23 H 8.742 -23.372 3.256 1.00 . A A . 69 THR HG23 1 1
20 49971 1 1 69 THR N N 8.781 -24.729 1.049 1.00 . A A . 69 THR N 1 1
20 49972 1 1 69 THR O O 9.225 -26.664 3.254 1.00 . A A . 69 THR O 1 1
20 49973 1 1 69 THR OG1 O 11.881 -24.544 3.133 1.00 . A A . 69 THR OG1 1 1
20 49974 1 1 70 GLY C C 9.380 -29.690 1.719 1.00 . A A . 70 GLY C 1 1
20 49975 1 1 70 GLY CA C 10.520 -28.832 2.191 1.00 . A A . 70 GLY CA 1 1
20 49976 1 1 70 GLY H H 10.851 -27.392 0.702 1.00 . A A . 70 GLY H 1 1
20 49977 1 1 70 GLY HA2 H 11.450 -29.310 1.929 1.00 . A A . 70 GLY HA2 1 1
20 49978 1 1 70 GLY HA3 H 10.464 -28.737 3.266 1.00 . A A . 70 GLY HA3 1 1
20 49979 1 1 70 GLY N N 10.494 -27.515 1.607 1.00 . A A . 70 GLY N 1 1
20 49980 1 1 70 GLY O O 9.433 -30.259 0.629 1.00 . A A . 70 GLY O 1 1
20 49981 1 1 71 SER C C 6.167 -29.746 1.442 1.00 . A A . 71 SER C 1 1
20 49982 1 1 71 SER CA C 7.198 -30.575 2.204 1.00 . A A . 71 SER CA 1 1
20 49983 1 1 71 SER CB C 6.594 -31.150 3.483 1.00 . A A . 71 SER CB 1 1
20 49984 1 1 71 SER H H 8.365 -29.298 3.381 1.00 . A A . 71 SER H 1 1
20 49985 1 1 71 SER HA H 7.523 -31.389 1.575 1.00 . A A . 71 SER HA 1 1
20 49986 1 1 71 SER HB2 H 5.583 -31.474 3.288 1.00 . A A . 71 SER HB2 1 1
20 49987 1 1 71 SER HB3 H 7.186 -31.992 3.809 1.00 . A A . 71 SER HB3 1 1
20 49988 1 1 71 SER HG H 6.282 -30.593 5.337 1.00 . A A . 71 SER HG 1 1
20 49989 1 1 71 SER N N 8.354 -29.782 2.529 1.00 . A A . 71 SER N 1 1
20 49990 1 1 71 SER O O 6.232 -28.509 1.428 1.00 . A A . 71 SER O 1 1
20 49991 1 1 71 SER OG O 6.573 -30.176 4.515 1.00 . A A . 71 SER OG 1 1
20 49992 1 1 72 ALA C C 3.236 -29.016 0.947 1.00 . A A . 72 ALA C 1 1
20 49993 1 1 72 ALA CA C 4.174 -29.792 0.039 1.00 . A A . 72 ALA CA 1 1
20 49994 1 1 72 ALA CB C 3.393 -30.827 -0.720 1.00 . A A . 72 ALA CB 1 1
20 49995 1 1 72 ALA H H 5.256 -31.413 0.846 1.00 . A A . 72 ALA H 1 1
20 49996 1 1 72 ALA HA H 4.626 -29.116 -0.671 1.00 . A A . 72 ALA HA 1 1
20 49997 1 1 72 ALA HB1 H 4.062 -31.425 -1.318 1.00 . A A . 72 ALA HB1 1 1
20 49998 1 1 72 ALA HB2 H 2.666 -30.337 -1.348 1.00 . A A . 72 ALA HB2 1 1
20 49999 1 1 72 ALA HB3 H 2.884 -31.451 0.001 1.00 . A A . 72 ALA HB3 1 1
20 50000 1 1 72 ALA N N 5.231 -30.433 0.806 1.00 . A A . 72 ALA N 1 1
20 50001 1 1 72 ALA O O 2.280 -29.578 1.499 1.00 . A A . 72 ALA O 1 1
20 50002 1 1 73 ARG C C 2.268 -25.638 1.265 1.00 . A A . 73 ARG C 1 1
20 50003 1 1 73 ARG CA C 2.709 -26.906 1.986 1.00 . A A . 73 ARG CA 1 1
20 50004 1 1 73 ARG CB C 3.457 -26.614 3.274 1.00 . A A . 73 ARG CB 1 1
20 50005 1 1 73 ARG CD C 4.524 -27.612 5.331 1.00 . A A . 73 ARG CD 1 1
20 50006 1 1 73 ARG CG C 3.744 -27.884 4.060 1.00 . A A . 73 ARG CG 1 1
20 50007 1 1 73 ARG CZ C 6.799 -26.973 6.030 1.00 . A A . 73 ARG CZ 1 1
20 50008 1 1 73 ARG H H 4.315 -27.374 0.686 1.00 . A A . 73 ARG H 1 1
20 50009 1 1 73 ARG HA H 1.822 -27.473 2.228 1.00 . A A . 73 ARG HA 1 1
20 50010 1 1 73 ARG HB2 H 4.396 -26.135 3.035 1.00 . A A . 73 ARG HB2 1 1
20 50011 1 1 73 ARG HB3 H 2.867 -25.956 3.893 1.00 . A A . 73 ARG HB3 1 1
20 50012 1 1 73 ARG HD2 H 4.033 -26.819 5.874 1.00 . A A . 73 ARG HD2 1 1
20 50013 1 1 73 ARG HD3 H 4.525 -28.509 5.934 1.00 . A A . 73 ARG HD3 1 1
20 50014 1 1 73 ARG HE H 6.182 -27.148 4.129 1.00 . A A . 73 ARG HE 1 1
20 50015 1 1 73 ARG HG2 H 2.803 -28.345 4.316 1.00 . A A . 73 ARG HG2 1 1
20 50016 1 1 73 ARG HG3 H 4.305 -28.564 3.426 1.00 . A A . 73 ARG HG3 1 1
20 50017 1 1 73 ARG HH11 H 5.505 -27.311 7.556 1.00 . A A . 73 ARG HH11 1 1
20 50018 1 1 73 ARG HH12 H 7.108 -26.878 8.034 1.00 . A A . 73 ARG HH12 1 1
20 50019 1 1 73 ARG HH21 H 8.339 -26.586 4.753 1.00 . A A . 73 ARG HH21 1 1
20 50020 1 1 73 ARG HH22 H 8.725 -26.474 6.436 1.00 . A A . 73 ARG HH22 1 1
20 50021 1 1 73 ARG N N 3.523 -27.748 1.129 1.00 . A A . 73 ARG N 1 1
20 50022 1 1 73 ARG NE N 5.907 -27.217 5.071 1.00 . A A . 73 ARG NE 1 1
20 50023 1 1 73 ARG NH1 N 6.442 -27.062 7.307 1.00 . A A . 73 ARG NH1 1 1
20 50024 1 1 73 ARG NH2 N 8.048 -26.651 5.716 1.00 . A A . 73 ARG NH2 1 1
20 50025 1 1 73 ARG O O 1.605 -24.768 1.841 1.00 . A A . 73 ARG O 1 1
20 50026 1 1 74 GLY C C 2.532 -23.068 -0.415 1.00 . A A . 74 GLY C 1 1
20 50027 1 1 74 GLY CA C 2.239 -24.482 -0.884 1.00 . A A . 74 GLY CA 1 1
20 50028 1 1 74 GLY H H 3.218 -26.269 -0.360 1.00 . A A . 74 GLY H 1 1
20 50029 1 1 74 GLY HA2 H 2.786 -24.613 -1.805 1.00 . A A . 74 GLY HA2 1 1
20 50030 1 1 74 GLY HA3 H 1.184 -24.580 -1.088 1.00 . A A . 74 GLY HA3 1 1
20 50031 1 1 74 GLY N N 2.649 -25.558 0.001 1.00 . A A . 74 GLY N 1 1
20 50032 1 1 74 GLY O O 1.614 -22.250 -0.316 1.00 . A A . 74 GLY O 1 1
20 50033 1 1 75 ALA C C 3.996 -20.368 -0.618 1.00 . A A . 75 ALA C 1 1
20 50034 1 1 75 ALA CA C 4.143 -21.473 0.423 1.00 . A A . 75 ALA CA 1 1
20 50035 1 1 75 ALA CB C 5.553 -21.496 0.986 1.00 . A A . 75 ALA CB 1 1
20 50036 1 1 75 ALA H H 4.474 -23.456 -0.240 1.00 . A A . 75 ALA H 1 1
20 50037 1 1 75 ALA HA H 3.467 -21.259 1.238 1.00 . A A . 75 ALA HA 1 1
20 50038 1 1 75 ALA HB1 H 5.632 -22.275 1.729 1.00 . A A . 75 ALA HB1 1 1
20 50039 1 1 75 ALA HB2 H 5.772 -20.542 1.442 1.00 . A A . 75 ALA HB2 1 1
20 50040 1 1 75 ALA HB3 H 6.258 -21.685 0.189 1.00 . A A . 75 ALA HB3 1 1
20 50041 1 1 75 ALA N N 3.779 -22.781 -0.106 1.00 . A A . 75 ALA N 1 1
20 50042 1 1 75 ALA O O 4.819 -20.241 -1.531 1.00 . A A . 75 ALA O 1 1
20 50043 1 1 76 GLU C C 3.475 -17.248 -0.789 1.00 . A A . 76 GLU C 1 1
20 50044 1 1 76 GLU CA C 2.718 -18.442 -1.359 1.00 . A A . 76 GLU CA 1 1
20 50045 1 1 76 GLU CB C 1.218 -18.135 -1.493 1.00 . A A . 76 GLU CB 1 1
20 50046 1 1 76 GLU CD C 1.513 -17.317 -3.869 1.00 . A A . 76 GLU CD 1 1
20 50047 1 1 76 GLU CG C 0.895 -17.046 -2.508 1.00 . A A . 76 GLU CG 1 1
20 50048 1 1 76 GLU H H 2.278 -19.780 0.214 1.00 . A A . 76 GLU H 1 1
20 50049 1 1 76 GLU HA H 3.125 -18.684 -2.330 1.00 . A A . 76 GLU HA 1 1
20 50050 1 1 76 GLU HB2 H 0.706 -19.037 -1.794 1.00 . A A . 76 GLU HB2 1 1
20 50051 1 1 76 GLU HB3 H 0.840 -17.823 -0.530 1.00 . A A . 76 GLU HB3 1 1
20 50052 1 1 76 GLU HG2 H -0.176 -16.983 -2.623 1.00 . A A . 76 GLU HG2 1 1
20 50053 1 1 76 GLU HG3 H 1.273 -16.105 -2.139 1.00 . A A . 76 GLU HG3 1 1
20 50054 1 1 76 GLU N N 2.934 -19.584 -0.487 1.00 . A A . 76 GLU N 1 1
20 50055 1 1 76 GLU O O 3.779 -17.224 0.405 1.00 . A A . 76 GLU O 1 1
20 50056 1 1 76 GLU OE1 O 0.877 -18.010 -4.689 1.00 . A A . 76 GLU OE1 1 1
20 50057 1 1 76 GLU OE2 O 2.640 -16.839 -4.121 1.00 . A A . 76 GLU OE2 1 1
20 50058 1 1 77 PHE C C 3.768 -13.905 -0.873 1.00 . A A . 77 PHE C 1 1
20 50059 1 1 77 PHE CA C 4.591 -15.155 -1.177 1.00 . A A . 77 PHE CA 1 1
20 50060 1 1 77 PHE CB C 5.697 -14.860 -2.214 1.00 . A A . 77 PHE CB 1 1
20 50061 1 1 77 PHE CD1 C 7.264 -13.592 -0.676 1.00 . A A . 77 PHE CD1 1 1
20 50062 1 1 77 PHE CD2 C 6.847 -12.704 -2.847 1.00 . A A . 77 PHE CD2 1 1
20 50063 1 1 77 PHE CE1 C 8.104 -12.530 -0.402 1.00 . A A . 77 PHE CE1 1 1
20 50064 1 1 77 PHE CE2 C 7.685 -11.640 -2.577 1.00 . A A . 77 PHE CE2 1 1
20 50065 1 1 77 PHE CG C 6.624 -13.694 -1.901 1.00 . A A . 77 PHE CG 1 1
20 50066 1 1 77 PHE CZ C 8.313 -11.552 -1.352 1.00 . A A . 77 PHE CZ 1 1
20 50067 1 1 77 PHE H H 3.441 -16.297 -2.545 1.00 . A A . 77 PHE H 1 1
20 50068 1 1 77 PHE HA H 5.074 -15.460 -0.260 1.00 . A A . 77 PHE HA 1 1
20 50069 1 1 77 PHE HB2 H 6.316 -15.737 -2.323 1.00 . A A . 77 PHE HB2 1 1
20 50070 1 1 77 PHE HB3 H 5.223 -14.655 -3.163 1.00 . A A . 77 PHE HB3 1 1
20 50071 1 1 77 PHE HD1 H 7.101 -14.354 0.072 1.00 . A A . 77 PHE HD1 1 1
20 50072 1 1 77 PHE HD2 H 6.357 -12.770 -3.808 1.00 . A A . 77 PHE HD2 1 1
20 50073 1 1 77 PHE HE1 H 8.595 -12.464 0.559 1.00 . A A . 77 PHE HE1 1 1
20 50074 1 1 77 PHE HE2 H 7.848 -10.876 -3.324 1.00 . A A . 77 PHE HE2 1 1
20 50075 1 1 77 PHE HZ H 8.969 -10.723 -1.138 1.00 . A A . 77 PHE HZ 1 1
20 50076 1 1 77 PHE N N 3.782 -16.275 -1.618 1.00 . A A . 77 PHE N 1 1
20 50077 1 1 77 PHE O O 2.578 -13.832 -1.189 1.00 . A A . 77 PHE O 1 1
20 50078 1 1 78 GLU C C 3.829 -10.658 -0.913 1.00 . A A . 78 GLU C 1 1
20 50079 1 1 78 GLU CA C 3.758 -11.733 0.171 1.00 . A A . 78 GLU CA 1 1
20 50080 1 1 78 GLU CB C 4.415 -11.209 1.458 1.00 . A A . 78 GLU CB 1 1
20 50081 1 1 78 GLU CD C 5.401 -13.285 2.567 1.00 . A A . 78 GLU CD 1 1
20 50082 1 1 78 GLU CG C 4.373 -12.174 2.642 1.00 . A A . 78 GLU CG 1 1
20 50083 1 1 78 GLU H H 5.363 -13.071 -0.141 1.00 . A A . 78 GLU H 1 1
20 50084 1 1 78 GLU HA H 2.721 -11.954 0.377 1.00 . A A . 78 GLU HA 1 1
20 50085 1 1 78 GLU HB2 H 5.451 -10.987 1.248 1.00 . A A . 78 GLU HB2 1 1
20 50086 1 1 78 GLU HB3 H 3.919 -10.293 1.749 1.00 . A A . 78 GLU HB3 1 1
20 50087 1 1 78 GLU HG2 H 4.529 -11.624 3.556 1.00 . A A . 78 GLU HG2 1 1
20 50088 1 1 78 GLU HG3 H 3.394 -12.628 2.663 1.00 . A A . 78 GLU HG3 1 1
20 50089 1 1 78 GLU N N 4.402 -12.952 -0.263 1.00 . A A . 78 GLU N 1 1
20 50090 1 1 78 GLU O O 4.758 -10.629 -1.715 1.00 . A A . 78 GLU O 1 1
20 50091 1 1 78 GLU OE1 O 6.604 -12.986 2.605 1.00 . A A . 78 GLU OE1 1 1
20 50092 1 1 78 GLU OE2 O 5.005 -14.467 2.500 1.00 . A A . 78 GLU OE2 1 1
20 50093 1 1 79 LEU C C 3.573 -7.494 -1.312 1.00 . A A . 79 LEU C 1 1
20 50094 1 1 79 LEU CA C 2.811 -8.687 -1.876 1.00 . A A . 79 LEU CA 1 1
20 50095 1 1 79 LEU CB C 1.360 -8.281 -2.168 1.00 . A A . 79 LEU CB 1 1
20 50096 1 1 79 LEU CD1 C 0.655 -9.806 -4.047 1.00 . A A . 79 LEU CD1 1 1
20 50097 1 1 79 LEU CD2 C -0.299 -7.500 -3.878 1.00 . A A . 79 LEU CD2 1 1
20 50098 1 1 79 LEU CG C 0.925 -8.364 -3.636 1.00 . A A . 79 LEU CG 1 1
20 50099 1 1 79 LEU H H 2.138 -9.843 -0.246 1.00 . A A . 79 LEU H 1 1
20 50100 1 1 79 LEU HA H 3.283 -9.017 -2.790 1.00 . A A . 79 LEU HA 1 1
20 50101 1 1 79 LEU HB2 H 0.709 -8.920 -1.589 1.00 . A A . 79 LEU HB2 1 1
20 50102 1 1 79 LEU HB3 H 1.223 -7.263 -1.835 1.00 . A A . 79 LEU HB3 1 1
20 50103 1 1 79 LEU HD11 H -0.333 -10.094 -3.711 1.00 . A A . 79 LEU HD11 1 1
20 50104 1 1 79 LEU HD12 H 1.388 -10.454 -3.589 1.00 . A A . 79 LEU HD12 1 1
20 50105 1 1 79 LEU HD13 H 0.711 -9.897 -5.120 1.00 . A A . 79 LEU HD13 1 1
20 50106 1 1 79 LEU HD21 H -0.529 -7.493 -4.932 1.00 . A A . 79 LEU HD21 1 1
20 50107 1 1 79 LEU HD22 H -0.102 -6.493 -3.545 1.00 . A A . 79 LEU HD22 1 1
20 50108 1 1 79 LEU HD23 H -1.138 -7.907 -3.330 1.00 . A A . 79 LEU HD23 1 1
20 50109 1 1 79 LEU HG H 1.727 -7.990 -4.258 1.00 . A A . 79 LEU HG 1 1
20 50110 1 1 79 LEU N N 2.851 -9.775 -0.919 1.00 . A A . 79 LEU N 1 1
20 50111 1 1 79 LEU O O 3.535 -7.222 -0.115 1.00 . A A . 79 LEU O 1 1
20 50112 1 1 80 THR C C 4.472 -4.444 -2.672 1.00 . A A . 80 THR C 1 1
20 50113 1 1 80 THR CA C 4.997 -5.592 -1.831 1.00 . A A . 80 THR CA 1 1
20 50114 1 1 80 THR CB C 6.503 -5.792 -2.091 1.00 . A A . 80 THR CB 1 1
20 50115 1 1 80 THR CG2 C 7.311 -4.673 -1.445 1.00 . A A . 80 THR CG2 1 1
20 50116 1 1 80 THR H H 4.181 -7.032 -3.139 1.00 . A A . 80 THR H 1 1
20 50117 1 1 80 THR HA H 4.832 -5.381 -0.783 1.00 . A A . 80 THR HA 1 1
20 50118 1 1 80 THR HB H 6.681 -5.787 -3.157 1.00 . A A . 80 THR HB 1 1
20 50119 1 1 80 THR HG1 H 6.160 -7.648 -1.513 1.00 . A A . 80 THR HG1 1 1
20 50120 1 1 80 THR HG21 H 8.360 -4.815 -1.658 1.00 . A A . 80 THR HG21 1 1
20 50121 1 1 80 THR HG22 H 7.155 -4.690 -0.377 1.00 . A A . 80 THR HG22 1 1
20 50122 1 1 80 THR HG23 H 6.988 -3.721 -1.841 1.00 . A A . 80 THR HG23 1 1
20 50123 1 1 80 THR N N 4.242 -6.780 -2.192 1.00 . A A . 80 THR N 1 1
20 50124 1 1 80 THR O O 4.240 -4.593 -3.869 1.00 . A A . 80 THR O 1 1
20 50125 1 1 80 THR OG1 O 6.918 -7.052 -1.540 1.00 . A A . 80 THR OG1 1 1
20 50126 1 1 81 ASN C C 4.861 -1.024 -2.676 1.00 . A A . 81 ASN C 1 1
20 50127 1 1 81 ASN CA C 3.812 -2.109 -2.724 1.00 . A A . 81 ASN CA 1 1
20 50128 1 1 81 ASN CB C 2.517 -1.589 -2.101 1.00 . A A . 81 ASN CB 1 1
20 50129 1 1 81 ASN CG C 1.346 -2.528 -2.288 1.00 . A A . 81 ASN CG 1 1
20 50130 1 1 81 ASN H H 4.404 -3.275 -1.062 1.00 . A A . 81 ASN H 1 1
20 50131 1 1 81 ASN HA H 3.634 -2.349 -3.764 1.00 . A A . 81 ASN HA 1 1
20 50132 1 1 81 ASN HB2 H 2.669 -1.449 -1.043 1.00 . A A . 81 ASN HB2 1 1
20 50133 1 1 81 ASN HB3 H 2.269 -0.638 -2.551 1.00 . A A . 81 ASN HB3 1 1
20 50134 1 1 81 ASN HD21 H 1.819 -3.498 -0.623 1.00 . A A . 81 ASN HD21 1 1
20 50135 1 1 81 ASN HD22 H 0.430 -4.084 -1.468 1.00 . A A . 81 ASN HD22 1 1
20 50136 1 1 81 ASN N N 4.271 -3.306 -2.035 1.00 . A A . 81 ASN N 1 1
20 50137 1 1 81 ASN ND2 N 1.181 -3.464 -1.368 1.00 . A A . 81 ASN ND2 1 1
20 50138 1 1 81 ASN O O 5.534 -0.883 -1.655 1.00 . A A . 81 ASN O 1 1
20 50139 1 1 81 ASN OD1 O 0.596 -2.414 -3.249 1.00 . A A . 81 ASN OD1 1 1
20 50140 1 1 82 THR C C 5.462 2.031 -4.385 1.00 . A A . 82 THR C 1 1
20 50141 1 1 82 THR CA C 6.020 0.789 -3.695 1.00 . A A . 82 THR CA 1 1
20 50142 1 1 82 THR CB C 7.333 0.355 -4.381 1.00 . A A . 82 THR CB 1 1
20 50143 1 1 82 THR CG2 C 8.419 1.408 -4.193 1.00 . A A . 82 THR CG2 1 1
20 50144 1 1 82 THR H H 4.508 -0.385 -4.547 1.00 . A A . 82 THR H 1 1
20 50145 1 1 82 THR HA H 6.223 1.008 -2.650 1.00 . A A . 82 THR HA 1 1
20 50146 1 1 82 THR HB H 7.150 0.219 -5.438 1.00 . A A . 82 THR HB 1 1
20 50147 1 1 82 THR HG1 H 7.294 -1.048 -2.998 1.00 . A A . 82 THR HG1 1 1
20 50148 1 1 82 THR HG21 H 9.329 1.077 -4.675 1.00 . A A . 82 THR HG21 1 1
20 50149 1 1 82 THR HG22 H 8.603 1.553 -3.139 1.00 . A A . 82 THR HG22 1 1
20 50150 1 1 82 THR HG23 H 8.098 2.340 -4.634 1.00 . A A . 82 THR HG23 1 1
20 50151 1 1 82 THR N N 5.035 -0.273 -3.725 1.00 . A A . 82 THR N 1 1
20 50152 1 1 82 THR O O 5.104 1.989 -5.561 1.00 . A A . 82 THR O 1 1
20 50153 1 1 82 THR OG1 O 7.777 -0.888 -3.816 1.00 . A A . 82 THR OG1 1 1
20 50154 1 1 83 ILE C C 5.988 5.403 -4.194 1.00 . A A . 83 ILE C 1 1
20 50155 1 1 83 ILE CA C 4.876 4.375 -4.195 1.00 . A A . 83 ILE CA 1 1
20 50156 1 1 83 ILE CB C 3.658 4.948 -3.407 1.00 . A A . 83 ILE CB 1 1
20 50157 1 1 83 ILE CD1 C 2.702 2.831 -2.329 1.00 . A A . 83 ILE CD1 1 1
20 50158 1 1 83 ILE CG1 C 2.503 3.938 -3.344 1.00 . A A . 83 ILE CG1 1 1
20 50159 1 1 83 ILE CG2 C 3.181 6.250 -4.042 1.00 . A A . 83 ILE CG2 1 1
20 50160 1 1 83 ILE H H 5.634 3.087 -2.695 1.00 . A A . 83 ILE H 1 1
20 50161 1 1 83 ILE HA H 4.572 4.192 -5.215 1.00 . A A . 83 ILE HA 1 1
20 50162 1 1 83 ILE HB H 3.986 5.170 -2.403 1.00 . A A . 83 ILE HB 1 1
20 50163 1 1 83 ILE HD11 H 1.895 2.121 -2.410 1.00 . A A . 83 ILE HD11 1 1
20 50164 1 1 83 ILE HD12 H 2.720 3.250 -1.334 1.00 . A A . 83 ILE HD12 1 1
20 50165 1 1 83 ILE HD13 H 3.640 2.333 -2.523 1.00 . A A . 83 ILE HD13 1 1
20 50166 1 1 83 ILE HG12 H 1.594 4.460 -3.085 1.00 . A A . 83 ILE HG12 1 1
20 50167 1 1 83 ILE HG13 H 2.382 3.482 -4.316 1.00 . A A . 83 ILE HG13 1 1
20 50168 1 1 83 ILE HG21 H 2.886 6.065 -5.064 1.00 . A A . 83 ILE HG21 1 1
20 50169 1 1 83 ILE HG22 H 3.982 6.974 -4.026 1.00 . A A . 83 ILE HG22 1 1
20 50170 1 1 83 ILE HG23 H 2.337 6.634 -3.488 1.00 . A A . 83 ILE HG23 1 1
20 50171 1 1 83 ILE N N 5.368 3.123 -3.644 1.00 . A A . 83 ILE N 1 1
20 50172 1 1 83 ILE O O 6.511 5.759 -3.135 1.00 . A A . 83 ILE O 1 1
20 50173 1 1 84 ASN C C 6.885 8.251 -5.622 1.00 . A A . 84 ASN C 1 1
20 50174 1 1 84 ASN CA C 7.421 6.838 -5.509 1.00 . A A . 84 ASN CA 1 1
20 50175 1 1 84 ASN CB C 8.281 6.507 -6.736 1.00 . A A . 84 ASN CB 1 1
20 50176 1 1 84 ASN CG C 9.131 5.260 -6.550 1.00 . A A . 84 ASN CG 1 1
20 50177 1 1 84 ASN H H 5.847 5.604 -6.174 1.00 . A A . 84 ASN H 1 1
20 50178 1 1 84 ASN HA H 8.039 6.767 -4.627 1.00 . A A . 84 ASN HA 1 1
20 50179 1 1 84 ASN HB2 H 7.631 6.347 -7.583 1.00 . A A . 84 ASN HB2 1 1
20 50180 1 1 84 ASN HB3 H 8.932 7.341 -6.947 1.00 . A A . 84 ASN HB3 1 1
20 50181 1 1 84 ASN HD21 H 10.649 6.352 -5.881 1.00 . A A . 84 ASN HD21 1 1
20 50182 1 1 84 ASN HD22 H 10.927 4.649 -5.953 1.00 . A A . 84 ASN HD22 1 1
20 50183 1 1 84 ASN N N 6.341 5.879 -5.369 1.00 . A A . 84 ASN N 1 1
20 50184 1 1 84 ASN ND2 N 10.356 5.440 -6.080 1.00 . A A . 84 ASN ND2 1 1
20 50185 1 1 84 ASN O O 5.936 8.490 -6.362 1.00 . A A . 84 ASN O 1 1
20 50186 1 1 84 ASN OD1 O 8.692 4.147 -6.837 1.00 . A A . 84 ASN OD1 1 1
20 50187 1 1 85 TYR C C 8.138 11.527 -4.764 1.00 . A A . 85 TYR C 1 1
20 50188 1 1 85 TYR CA C 6.995 10.555 -4.916 1.00 . A A . 85 TYR CA 1 1
20 50189 1 1 85 TYR CB C 5.963 10.774 -3.793 1.00 . A A . 85 TYR CB 1 1
20 50190 1 1 85 TYR CD1 C 7.160 11.509 -1.677 1.00 . A A . 85 TYR CD1 1 1
20 50191 1 1 85 TYR CD2 C 6.313 9.281 -1.779 1.00 . A A . 85 TYR CD2 1 1
20 50192 1 1 85 TYR CE1 C 7.640 11.271 -0.402 1.00 . A A . 85 TYR CE1 1 1
20 50193 1 1 85 TYR CE2 C 6.787 9.039 -0.509 1.00 . A A . 85 TYR CE2 1 1
20 50194 1 1 85 TYR CG C 6.490 10.516 -2.389 1.00 . A A . 85 TYR CG 1 1
20 50195 1 1 85 TYR CZ C 7.451 10.034 0.177 1.00 . A A . 85 TYR CZ 1 1
20 50196 1 1 85 TYR H H 8.268 8.966 -4.364 1.00 . A A . 85 TYR H 1 1
20 50197 1 1 85 TYR HA H 6.513 10.729 -5.866 1.00 . A A . 85 TYR HA 1 1
20 50198 1 1 85 TYR HB2 H 5.618 11.795 -3.830 1.00 . A A . 85 TYR HB2 1 1
20 50199 1 1 85 TYR HB3 H 5.127 10.112 -3.959 1.00 . A A . 85 TYR HB3 1 1
20 50200 1 1 85 TYR HD1 H 7.306 12.477 -2.134 1.00 . A A . 85 TYR HD1 1 1
20 50201 1 1 85 TYR HD2 H 5.791 8.500 -2.311 1.00 . A A . 85 TYR HD2 1 1
20 50202 1 1 85 TYR HE1 H 8.160 12.053 0.136 1.00 . A A . 85 TYR HE1 1 1
20 50203 1 1 85 TYR HE2 H 6.637 8.071 -0.058 1.00 . A A . 85 TYR HE2 1 1
20 50204 1 1 85 TYR HH H 8.353 8.923 1.468 1.00 . A A . 85 TYR HH 1 1
20 50205 1 1 85 TYR N N 7.477 9.183 -4.904 1.00 . A A . 85 TYR N 1 1
20 50206 1 1 85 TYR O O 9.223 11.181 -4.300 1.00 . A A . 85 TYR O 1 1
20 50207 1 1 85 TYR OH O 7.930 9.787 1.446 1.00 . A A . 85 TYR OH 1 1
20 50208 1 1 86 GLU C C 8.255 15.078 -4.642 1.00 . A A . 86 GLU C 1 1
20 50209 1 1 86 GLU CA C 8.876 13.777 -5.147 1.00 . A A . 86 GLU CA 1 1
20 50210 1 1 86 GLU CB C 9.451 13.943 -6.554 1.00 . A A . 86 GLU CB 1 1
20 50211 1 1 86 GLU CD C 11.456 14.529 -7.938 1.00 . A A . 86 GLU CD 1 1
20 50212 1 1 86 GLU CG C 10.723 14.755 -6.633 1.00 . A A . 86 GLU CG 1 1
20 50213 1 1 86 GLU H H 6.993 12.959 -5.522 1.00 . A A . 86 GLU H 1 1
20 50214 1 1 86 GLU HA H 9.666 13.474 -4.475 1.00 . A A . 86 GLU HA 1 1
20 50215 1 1 86 GLU HB2 H 9.658 12.965 -6.960 1.00 . A A . 86 GLU HB2 1 1
20 50216 1 1 86 GLU HB3 H 8.705 14.423 -7.171 1.00 . A A . 86 GLU HB3 1 1
20 50217 1 1 86 GLU HG2 H 10.475 15.803 -6.551 1.00 . A A . 86 GLU HG2 1 1
20 50218 1 1 86 GLU HG3 H 11.371 14.471 -5.816 1.00 . A A . 86 GLU HG3 1 1
20 50219 1 1 86 GLU N N 7.886 12.744 -5.176 1.00 . A A . 86 GLU N 1 1
20 50220 1 1 86 GLU O O 7.046 15.301 -4.794 1.00 . A A . 86 GLU O 1 1
20 50221 1 1 86 GLU OE1 O 11.129 15.194 -8.937 1.00 . A A . 86 GLU OE1 1 1
20 50222 1 1 86 GLU OE2 O 12.360 13.671 -7.972 1.00 . A A . 86 GLU OE2 1 1
20 50223 1 1 87 ILE C C 9.248 18.301 -4.331 1.00 . A A . 87 ILE C 1 1
20 50224 1 1 87 ILE CA C 8.641 17.197 -3.506 1.00 . A A . 87 ILE CA 1 1
20 50225 1 1 87 ILE CB C 9.077 17.369 -2.030 1.00 . A A . 87 ILE CB 1 1
20 50226 1 1 87 ILE CD1 C 6.993 16.211 -1.128 1.00 . A A . 87 ILE CD1 1 1
20 50227 1 1 87 ILE CG1 C 8.507 16.243 -1.174 1.00 . A A . 87 ILE CG1 1 1
20 50228 1 1 87 ILE CG2 C 8.642 18.729 -1.487 1.00 . A A . 87 ILE CG2 1 1
20 50229 1 1 87 ILE H H 10.040 15.714 -4.029 1.00 . A A . 87 ILE H 1 1
20 50230 1 1 87 ILE HA H 7.562 17.247 -3.569 1.00 . A A . 87 ILE HA 1 1
20 50231 1 1 87 ILE HB H 10.156 17.323 -1.989 1.00 . A A . 87 ILE HB 1 1
20 50232 1 1 87 ILE HD11 H 6.665 15.417 -0.473 1.00 . A A . 87 ILE HD11 1 1
20 50233 1 1 87 ILE HD12 H 6.606 16.043 -2.122 1.00 . A A . 87 ILE HD12 1 1
20 50234 1 1 87 ILE HD13 H 6.630 17.161 -0.759 1.00 . A A . 87 ILE HD13 1 1
20 50235 1 1 87 ILE HG12 H 8.847 15.308 -1.590 1.00 . A A . 87 ILE HG12 1 1
20 50236 1 1 87 ILE HG13 H 8.875 16.339 -0.164 1.00 . A A . 87 ILE HG13 1 1
20 50237 1 1 87 ILE HG21 H 7.567 18.812 -1.547 1.00 . A A . 87 ILE HG21 1 1
20 50238 1 1 87 ILE HG22 H 9.098 19.512 -2.073 1.00 . A A . 87 ILE HG22 1 1
20 50239 1 1 87 ILE HG23 H 8.953 18.821 -0.456 1.00 . A A . 87 ILE HG23 1 1
20 50240 1 1 87 ILE N N 9.079 15.923 -4.050 1.00 . A A . 87 ILE N 1 1
20 50241 1 1 87 ILE O O 10.470 18.433 -4.386 1.00 . A A . 87 ILE O 1 1
20 50242 1 1 88 VAL C C 8.715 21.512 -5.243 1.00 . A A . 88 VAL C 1 1
20 50243 1 1 88 VAL CA C 8.932 20.125 -5.835 1.00 . A A . 88 VAL CA 1 1
20 50244 1 1 88 VAL CB C 8.295 20.057 -7.245 1.00 . A A . 88 VAL CB 1 1
20 50245 1 1 88 VAL CG1 C 8.891 21.112 -8.166 1.00 . A A . 88 VAL CG1 1 1
20 50246 1 1 88 VAL CG2 C 8.464 18.667 -7.845 1.00 . A A . 88 VAL CG2 1 1
20 50247 1 1 88 VAL H H 7.453 18.977 -4.877 1.00 . A A . 88 VAL H 1 1
20 50248 1 1 88 VAL HA H 9.995 19.964 -5.945 1.00 . A A . 88 VAL HA 1 1
20 50249 1 1 88 VAL HB H 7.240 20.259 -7.150 1.00 . A A . 88 VAL HB 1 1
20 50250 1 1 88 VAL HG11 H 9.955 20.951 -8.256 1.00 . A A . 88 VAL HG11 1 1
20 50251 1 1 88 VAL HG12 H 8.708 22.093 -7.755 1.00 . A A . 88 VAL HG12 1 1
20 50252 1 1 88 VAL HG13 H 8.433 21.038 -9.141 1.00 . A A . 88 VAL HG13 1 1
20 50253 1 1 88 VAL HG21 H 8.013 18.642 -8.826 1.00 . A A . 88 VAL HG21 1 1
20 50254 1 1 88 VAL HG22 H 7.983 17.939 -7.208 1.00 . A A . 88 VAL HG22 1 1
20 50255 1 1 88 VAL HG23 H 9.515 18.436 -7.926 1.00 . A A . 88 VAL HG23 1 1
20 50256 1 1 88 VAL N N 8.427 19.085 -4.974 1.00 . A A . 88 VAL N 1 1
20 50257 1 1 88 VAL O O 7.597 21.835 -4.823 1.00 . A A . 88 VAL O 1 1
20 50258 1 1 89 GLY C C 9.360 24.692 -5.582 1.00 . A A . 89 GLY C 1 1
20 50259 1 1 89 GLY CA C 9.640 23.624 -4.567 1.00 . A A . 89 GLY CA 1 1
20 50260 1 1 89 GLY H H 10.616 22.060 -5.594 1.00 . A A . 89 GLY H 1 1
20 50261 1 1 89 GLY HA2 H 8.834 23.603 -3.848 1.00 . A A . 89 GLY HA2 1 1
20 50262 1 1 89 GLY HA3 H 10.561 23.861 -4.057 1.00 . A A . 89 GLY HA3 1 1
20 50263 1 1 89 GLY N N 9.761 22.318 -5.181 1.00 . A A . 89 GLY N 1 1
20 50264 1 1 89 GLY O O 8.359 24.643 -6.294 1.00 . A A . 89 GLY O 1 1
20 50265 1 1 90 ALA C C 11.001 26.451 -7.816 1.00 . A A . 90 ALA C 1 1
20 50266 1 1 90 ALA CA C 10.129 26.731 -6.614 1.00 . A A . 90 ALA CA 1 1
20 50267 1 1 90 ALA CB C 10.519 28.053 -5.970 1.00 . A A . 90 ALA CB 1 1
20 50268 1 1 90 ALA H H 11.086 25.622 -5.138 1.00 . A A . 90 ALA H 1 1
20 50269 1 1 90 ALA HA H 9.095 26.784 -6.926 1.00 . A A . 90 ALA HA 1 1
20 50270 1 1 90 ALA HB1 H 9.887 28.235 -5.113 1.00 . A A . 90 ALA HB1 1 1
20 50271 1 1 90 ALA HB2 H 10.393 28.852 -6.686 1.00 . A A . 90 ALA HB2 1 1
20 50272 1 1 90 ALA HB3 H 11.551 28.009 -5.654 1.00 . A A . 90 ALA HB3 1 1
20 50273 1 1 90 ALA N N 10.265 25.647 -5.674 1.00 . A A . 90 ALA N 1 1
20 50274 1 1 90 ALA O O 11.896 25.607 -7.743 1.00 . A A . 90 ALA O 1 1
20 50275 1 1 91 ASN C C 11.591 25.606 -10.677 1.00 . A A . 91 ASN C 1 1
20 50276 1 1 91 ASN CA C 11.567 27.036 -10.133 1.00 . A A . 91 ASN CA 1 1
20 50277 1 1 91 ASN CB C 13.015 27.497 -9.860 1.00 . A A . 91 ASN CB 1 1
20 50278 1 1 91 ASN CG C 13.103 28.873 -9.226 1.00 . A A . 91 ASN CG 1 1
20 50279 1 1 91 ASN H H 9.978 27.760 -8.910 1.00 . A A . 91 ASN H 1 1
20 50280 1 1 91 ASN HA H 11.135 27.685 -10.880 1.00 . A A . 91 ASN HA 1 1
20 50281 1 1 91 ASN HB2 H 13.488 26.792 -9.194 1.00 . A A . 91 ASN HB2 1 1
20 50282 1 1 91 ASN HB3 H 13.559 27.516 -10.795 1.00 . A A . 91 ASN HB3 1 1
20 50283 1 1 91 ASN HD21 H 14.778 28.360 -8.289 1.00 . A A . 91 ASN HD21 1 1
20 50284 1 1 91 ASN HD22 H 14.214 29.962 -7.996 1.00 . A A . 91 ASN HD22 1 1
20 50285 1 1 91 ASN N N 10.744 27.146 -8.914 1.00 . A A . 91 ASN N 1 1
20 50286 1 1 91 ASN ND2 N 14.131 29.086 -8.429 1.00 . A A . 91 ASN ND2 1 1
20 50287 1 1 91 ASN O O 12.491 25.250 -11.442 1.00 . A A . 91 ASN O 1 1
20 50288 1 1 91 ASN OD1 O 12.251 29.737 -9.450 1.00 . A A . 91 ASN OD1 1 1
20 50289 1 1 92 ASP C C 11.669 22.532 -10.131 1.00 . A A . 92 ASP C 1 1
20 50290 1 1 92 ASP CA C 10.509 23.378 -10.717 1.00 . A A . 92 ASP CA 1 1
20 50291 1 1 92 ASP CB C 10.482 23.326 -12.267 1.00 . A A . 92 ASP CB 1 1
20 50292 1 1 92 ASP CG C 10.454 21.925 -12.845 1.00 . A A . 92 ASP CG 1 1
20 50293 1 1 92 ASP H H 9.926 25.137 -9.654 1.00 . A A . 92 ASP H 1 1
20 50294 1 1 92 ASP HA H 9.579 22.985 -10.335 1.00 . A A . 92 ASP HA 1 1
20 50295 1 1 92 ASP HB2 H 9.605 23.845 -12.619 1.00 . A A . 92 ASP HB2 1 1
20 50296 1 1 92 ASP HB3 H 11.358 23.833 -12.643 1.00 . A A . 92 ASP HB3 1 1
20 50297 1 1 92 ASP N N 10.604 24.786 -10.269 1.00 . A A . 92 ASP N 1 1
20 50298 1 1 92 ASP O O 11.942 21.407 -10.547 1.00 . A A . 92 ASP O 1 1
20 50299 1 1 92 ASP OD1 O 9.416 21.251 -12.734 1.00 . A A . 92 ASP OD1 1 1
20 50300 1 1 92 ASP OD2 O 11.477 21.503 -13.435 1.00 . A A . 92 ASP OD2 1 1
20 50301 1 1 93 LEU C C 12.980 21.451 -7.416 1.00 . A A . 93 LEU C 1 1
20 50302 1 1 93 LEU CA C 13.446 22.502 -8.441 1.00 . A A . 93 LEU CA 1 1
20 50303 1 1 93 LEU CB C 14.250 23.641 -7.765 1.00 . A A . 93 LEU CB 1 1
20 50304 1 1 93 LEU CD1 C 16.392 24.526 -6.860 1.00 . A A . 93 LEU CD1 1 1
20 50305 1 1 93 LEU CD2 C 15.253 22.690 -5.676 1.00 . A A . 93 LEU CD2 1 1
20 50306 1 1 93 LEU CG C 15.548 23.280 -7.037 1.00 . A A . 93 LEU CG 1 1
20 50307 1 1 93 LEU H H 12.000 23.983 -8.813 1.00 . A A . 93 LEU H 1 1
20 50308 1 1 93 LEU HA H 14.069 22.026 -9.181 1.00 . A A . 93 LEU HA 1 1
20 50309 1 1 93 LEU HB2 H 14.499 24.363 -8.528 1.00 . A A . 93 LEU HB2 1 1
20 50310 1 1 93 LEU HB3 H 13.593 24.125 -7.055 1.00 . A A . 93 LEU HB3 1 1
20 50311 1 1 93 LEU HD11 H 15.854 25.237 -6.248 1.00 . A A . 93 LEU HD11 1 1
20 50312 1 1 93 LEU HD12 H 16.597 24.964 -7.825 1.00 . A A . 93 LEU HD12 1 1
20 50313 1 1 93 LEU HD13 H 17.321 24.267 -6.375 1.00 . A A . 93 LEU HD13 1 1
20 50314 1 1 93 LEU HD21 H 16.176 22.385 -5.208 1.00 . A A . 93 LEU HD21 1 1
20 50315 1 1 93 LEU HD22 H 14.610 21.831 -5.791 1.00 . A A . 93 LEU HD22 1 1
20 50316 1 1 93 LEU HD23 H 14.762 23.429 -5.061 1.00 . A A . 93 LEU HD23 1 1
20 50317 1 1 93 LEU HG H 16.107 22.559 -7.616 1.00 . A A . 93 LEU HG 1 1
20 50318 1 1 93 LEU N N 12.308 23.103 -9.120 1.00 . A A . 93 LEU N 1 1
20 50319 1 1 93 LEU O O 12.053 21.696 -6.639 1.00 . A A . 93 LEU O 1 1
20 50320 1 1 94 VAL C C 13.840 19.471 -5.106 1.00 . A A . 94 VAL C 1 1
20 50321 1 1 94 VAL CA C 13.309 19.191 -6.513 1.00 . A A . 94 VAL CA 1 1
20 50322 1 1 94 VAL CB C 13.910 17.861 -7.013 1.00 . A A . 94 VAL CB 1 1
20 50323 1 1 94 VAL CG1 C 13.596 16.722 -6.054 1.00 . A A . 94 VAL CG1 1 1
20 50324 1 1 94 VAL CG2 C 13.405 17.547 -8.408 1.00 . A A . 94 VAL CG2 1 1
20 50325 1 1 94 VAL H H 14.339 20.141 -8.095 1.00 . A A . 94 VAL H 1 1
20 50326 1 1 94 VAL HA H 12.234 19.089 -6.474 1.00 . A A . 94 VAL HA 1 1
20 50327 1 1 94 VAL HB H 14.983 17.972 -7.060 1.00 . A A . 94 VAL HB 1 1
20 50328 1 1 94 VAL HG11 H 12.526 16.613 -5.961 1.00 . A A . 94 VAL HG11 1 1
20 50329 1 1 94 VAL HG12 H 14.021 16.938 -5.084 1.00 . A A . 94 VAL HG12 1 1
20 50330 1 1 94 VAL HG13 H 14.019 15.804 -6.436 1.00 . A A . 94 VAL HG13 1 1
20 50331 1 1 94 VAL HG21 H 13.847 16.622 -8.747 1.00 . A A . 94 VAL HG21 1 1
20 50332 1 1 94 VAL HG22 H 13.680 18.344 -9.082 1.00 . A A . 94 VAL HG22 1 1
20 50333 1 1 94 VAL HG23 H 12.329 17.447 -8.388 1.00 . A A . 94 VAL HG23 1 1
20 50334 1 1 94 VAL N N 13.627 20.288 -7.433 1.00 . A A . 94 VAL N 1 1
20 50335 1 1 94 VAL O O 15.031 19.726 -4.923 1.00 . A A . 94 VAL O 1 1
20 50336 1 1 95 LEU C C 13.730 18.462 -1.968 1.00 . A A . 95 LEU C 1 1
20 50337 1 1 95 LEU CA C 13.329 19.703 -2.752 1.00 . A A . 95 LEU CA 1 1
20 50338 1 1 95 LEU CB C 12.197 20.451 -2.048 1.00 . A A . 95 LEU CB 1 1
20 50339 1 1 95 LEU CD1 C 12.816 22.594 -3.229 1.00 . A A . 95 LEU CD1 1 1
20 50340 1 1 95 LEU CD2 C 11.081 22.606 -1.452 1.00 . A A . 95 LEU CD2 1 1
20 50341 1 1 95 LEU CG C 12.371 21.973 -1.920 1.00 . A A . 95 LEU CG 1 1
20 50342 1 1 95 LEU H H 12.032 19.128 -4.324 1.00 . A A . 95 LEU H 1 1
20 50343 1 1 95 LEU HA H 14.185 20.357 -2.794 1.00 . A A . 95 LEU HA 1 1
20 50344 1 1 95 LEU HB2 H 11.281 20.263 -2.590 1.00 . A A . 95 LEU HB2 1 1
20 50345 1 1 95 LEU HB3 H 12.093 20.043 -1.054 1.00 . A A . 95 LEU HB3 1 1
20 50346 1 1 95 LEU HD11 H 12.123 22.328 -4.013 1.00 . A A . 95 LEU HD11 1 1
20 50347 1 1 95 LEU HD12 H 13.806 22.240 -3.478 1.00 . A A . 95 LEU HD12 1 1
20 50348 1 1 95 LEU HD13 H 12.843 23.668 -3.121 1.00 . A A . 95 LEU HD13 1 1
20 50349 1 1 95 LEU HD21 H 11.237 23.662 -1.297 1.00 . A A . 95 LEU HD21 1 1
20 50350 1 1 95 LEU HD22 H 10.779 22.146 -0.524 1.00 . A A . 95 LEU HD22 1 1
20 50351 1 1 95 LEU HD23 H 10.315 22.457 -2.197 1.00 . A A . 95 LEU HD23 1 1
20 50352 1 1 95 LEU HG H 13.131 22.187 -1.188 1.00 . A A . 95 LEU HG 1 1
20 50353 1 1 95 LEU N N 12.960 19.400 -4.122 1.00 . A A . 95 LEU N 1 1
20 50354 1 1 95 LEU O O 14.797 18.395 -1.366 1.00 . A A . 95 LEU O 1 1
20 50355 1 1 96 MET C C 12.457 15.096 -2.212 1.00 . A A . 96 MET C 1 1
20 50356 1 1 96 MET CA C 13.013 16.207 -1.323 1.00 . A A . 96 MET CA 1 1
20 50357 1 1 96 MET CB C 12.235 16.267 0.001 1.00 . A A . 96 MET CB 1 1
20 50358 1 1 96 MET CE C 10.369 13.307 2.247 1.00 . A A . 96 MET CE 1 1
20 50359 1 1 96 MET CG C 11.805 14.921 0.528 1.00 . A A . 96 MET CG 1 1
20 50360 1 1 96 MET H H 12.024 17.592 -2.530 1.00 . A A . 96 MET H 1 1
20 50361 1 1 96 MET HA H 14.060 16.039 -1.130 1.00 . A A . 96 MET HA 1 1
20 50362 1 1 96 MET HB2 H 12.858 16.734 0.748 1.00 . A A . 96 MET HB2 1 1
20 50363 1 1 96 MET HB3 H 11.352 16.872 -0.143 1.00 . A A . 96 MET HB3 1 1
20 50364 1 1 96 MET HE1 H 9.755 13.204 3.129 1.00 . A A . 96 MET HE1 1 1
20 50365 1 1 96 MET HE2 H 11.278 12.742 2.373 1.00 . A A . 96 MET HE2 1 1
20 50366 1 1 96 MET HE3 H 9.830 12.935 1.388 1.00 . A A . 96 MET HE3 1 1
20 50367 1 1 96 MET HG2 H 11.253 14.410 -0.246 1.00 . A A . 96 MET HG2 1 1
20 50368 1 1 96 MET HG3 H 12.691 14.367 0.768 1.00 . A A . 96 MET HG3 1 1
20 50369 1 1 96 MET N N 12.844 17.473 -2.008 1.00 . A A . 96 MET N 1 1
20 50370 1 1 96 MET O O 11.496 15.309 -2.946 1.00 . A A . 96 MET O 1 1
20 50371 1 1 96 MET SD S 10.771 15.034 1.994 1.00 . A A . 96 MET SD 1 1
20 50372 1 1 97 SER C C 12.567 11.503 -1.966 1.00 . A A . 97 SER C 1 1
20 50373 1 1 97 SER CA C 12.541 12.759 -2.855 1.00 . A A . 97 SER CA 1 1
20 50374 1 1 97 SER CB C 13.311 12.521 -4.157 1.00 . A A . 97 SER CB 1 1
20 50375 1 1 97 SER H H 13.950 13.852 -1.723 1.00 . A A . 97 SER H 1 1
20 50376 1 1 97 SER HA H 11.510 12.977 -3.100 1.00 . A A . 97 SER HA 1 1
20 50377 1 1 97 SER HB2 H 12.947 11.623 -4.631 1.00 . A A . 97 SER HB2 1 1
20 50378 1 1 97 SER HB3 H 13.159 13.363 -4.816 1.00 . A A . 97 SER HB3 1 1
20 50379 1 1 97 SER HG H 15.162 13.156 -4.254 1.00 . A A . 97 SER HG 1 1
20 50380 1 1 97 SER N N 13.072 13.919 -2.158 1.00 . A A . 97 SER N 1 1
20 50381 1 1 97 SER O O 13.539 11.271 -1.244 1.00 . A A . 97 SER O 1 1
20 50382 1 1 97 SER OG O 14.700 12.381 -3.911 1.00 . A A . 97 SER OG 1 1
20 50383 1 1 98 ASN C C 10.275 8.629 -1.833 1.00 . A A . 98 ASN C 1 1
20 50384 1 1 98 ASN CA C 11.394 9.474 -1.220 1.00 . A A . 98 ASN CA 1 1
20 50385 1 1 98 ASN CB C 11.093 9.792 0.264 1.00 . A A . 98 ASN CB 1 1
20 50386 1 1 98 ASN CG C 11.595 8.718 1.232 1.00 . A A . 98 ASN CG 1 1
20 50387 1 1 98 ASN H H 10.732 10.970 -2.571 1.00 . A A . 98 ASN H 1 1
20 50388 1 1 98 ASN HA H 12.329 8.939 -1.304 1.00 . A A . 98 ASN HA 1 1
20 50389 1 1 98 ASN HB2 H 11.566 10.727 0.524 1.00 . A A . 98 ASN HB2 1 1
20 50390 1 1 98 ASN HB3 H 10.026 9.891 0.390 1.00 . A A . 98 ASN HB3 1 1
20 50391 1 1 98 ASN HD21 H 11.754 10.063 2.689 1.00 . A A . 98 ASN HD21 1 1
20 50392 1 1 98 ASN HD22 H 12.204 8.448 3.098 1.00 . A A . 98 ASN HD22 1 1
20 50393 1 1 98 ASN N N 11.495 10.719 -2.003 1.00 . A A . 98 ASN N 1 1
20 50394 1 1 98 ASN ND2 N 11.879 9.115 2.460 1.00 . A A . 98 ASN ND2 1 1
20 50395 1 1 98 ASN O O 9.569 9.051 -2.740 1.00 . A A . 98 ASN O 1 1
20 50396 1 1 98 ASN OD1 O 11.719 7.546 0.877 1.00 . A A . 98 ASN OD1 1 1
20 50397 1 1 99 GLN C C 8.687 5.783 -0.363 1.00 . A A . 99 GLN C 1 1
20 50398 1 1 99 GLN CA C 9.109 6.481 -1.654 1.00 . A A . 99 GLN CA 1 1
20 50399 1 1 99 GLN CB C 9.632 5.439 -2.666 1.00 . A A . 99 GLN CB 1 1
20 50400 1 1 99 GLN CD C 12.129 5.019 -2.232 1.00 . A A . 99 GLN CD 1 1
20 50401 1 1 99 GLN CG C 10.703 4.490 -2.109 1.00 . A A . 99 GLN CG 1 1
20 50402 1 1 99 GLN H H 10.814 7.133 -0.643 1.00 . A A . 99 GLN H 1 1
20 50403 1 1 99 GLN HA H 8.271 7.022 -2.071 1.00 . A A . 99 GLN HA 1 1
20 50404 1 1 99 GLN HB2 H 8.801 4.839 -3.006 1.00 . A A . 99 GLN HB2 1 1
20 50405 1 1 99 GLN HB3 H 10.053 5.963 -3.512 1.00 . A A . 99 GLN HB3 1 1
20 50406 1 1 99 GLN HE21 H 12.823 3.163 -2.280 1.00 . A A . 99 GLN HE21 1 1
20 50407 1 1 99 GLN HE22 H 14.011 4.418 -2.383 1.00 . A A . 99 GLN HE22 1 1
20 50408 1 1 99 GLN HG2 H 10.499 4.323 -1.063 1.00 . A A . 99 GLN HG2 1 1
20 50409 1 1 99 GLN HG3 H 10.637 3.549 -2.636 1.00 . A A . 99 GLN HG3 1 1
20 50410 1 1 99 GLN N N 10.147 7.426 -1.304 1.00 . A A . 99 GLN N 1 1
20 50411 1 1 99 GLN NE2 N 13.081 4.113 -2.309 1.00 . A A . 99 GLN NE2 1 1
20 50412 1 1 99 GLN O O 9.470 5.670 0.580 1.00 . A A . 99 GLN O 1 1
20 50413 1 1 99 GLN OE1 O 12.372 6.221 -2.245 1.00 . A A . 99 GLN OE1 1 1
20 50414 1 1 100 VAL C C 6.596 3.160 0.351 1.00 . A A . 100 VAL C 1 1
20 50415 1 1 100 VAL CA C 6.923 4.572 0.806 1.00 . A A . 100 VAL CA 1 1
20 50416 1 1 100 VAL CB C 5.661 5.211 1.432 1.00 . A A . 100 VAL CB 1 1
20 50417 1 1 100 VAL CG1 C 6.024 6.460 2.219 1.00 . A A . 100 VAL CG1 1 1
20 50418 1 1 100 VAL CG2 C 4.629 5.532 0.361 1.00 . A A . 100 VAL CG2 1 1
20 50419 1 1 100 VAL H H 6.836 5.575 -1.062 1.00 . A A . 100 VAL H 1 1
20 50420 1 1 100 VAL HA H 7.699 4.525 1.556 1.00 . A A . 100 VAL HA 1 1
20 50421 1 1 100 VAL HB H 5.229 4.496 2.119 1.00 . A A . 100 VAL HB 1 1
20 50422 1 1 100 VAL HG11 H 6.559 7.147 1.584 1.00 . A A . 100 VAL HG11 1 1
20 50423 1 1 100 VAL HG12 H 6.649 6.188 3.057 1.00 . A A . 100 VAL HG12 1 1
20 50424 1 1 100 VAL HG13 H 5.126 6.931 2.583 1.00 . A A . 100 VAL HG13 1 1
20 50425 1 1 100 VAL HG21 H 3.750 5.954 0.823 1.00 . A A . 100 VAL HG21 1 1
20 50426 1 1 100 VAL HG22 H 4.362 4.625 -0.162 1.00 . A A . 100 VAL HG22 1 1
20 50427 1 1 100 VAL HG23 H 5.046 6.241 -0.339 1.00 . A A . 100 VAL HG23 1 1
20 50428 1 1 100 VAL N N 7.439 5.349 -0.320 1.00 . A A . 100 VAL N 1 1
20 50429 1 1 100 VAL O O 6.273 2.939 -0.826 1.00 . A A . 100 VAL O 1 1
20 50430 1 1 101 GLN C C 5.696 0.050 1.991 1.00 . A A . 101 GLN C 1 1
20 50431 1 1 101 GLN CA C 6.440 0.832 0.904 1.00 . A A . 101 GLN CA 1 1
20 50432 1 1 101 GLN CB C 7.756 0.110 0.523 1.00 . A A . 101 GLN CB 1 1
20 50433 1 1 101 GLN CD C 9.690 1.082 1.905 1.00 . A A . 101 GLN CD 1 1
20 50434 1 1 101 GLN CG C 8.750 -0.098 1.673 1.00 . A A . 101 GLN CG 1 1
20 50435 1 1 101 GLN H H 6.909 2.433 2.185 1.00 . A A . 101 GLN H 1 1
20 50436 1 1 101 GLN HA H 5.811 0.846 0.025 1.00 . A A . 101 GLN HA 1 1
20 50437 1 1 101 GLN HB2 H 7.509 -0.861 0.121 1.00 . A A . 101 GLN HB2 1 1
20 50438 1 1 101 GLN HB3 H 8.248 0.685 -0.246 1.00 . A A . 101 GLN HB3 1 1
20 50439 1 1 101 GLN HE21 H 11.117 -0.153 2.525 1.00 . A A . 101 GLN HE21 1 1
20 50440 1 1 101 GLN HE22 H 11.519 1.528 2.523 1.00 . A A . 101 GLN HE22 1 1
20 50441 1 1 101 GLN HG2 H 8.190 -0.269 2.579 1.00 . A A . 101 GLN HG2 1 1
20 50442 1 1 101 GLN HG3 H 9.343 -0.972 1.451 1.00 . A A . 101 GLN HG3 1 1
20 50443 1 1 101 GLN N N 6.677 2.208 1.260 1.00 . A A . 101 GLN N 1 1
20 50444 1 1 101 GLN NE2 N 10.893 0.791 2.363 1.00 . A A . 101 GLN NE2 1 1
20 50445 1 1 101 GLN O O 5.851 0.339 3.180 1.00 . A A . 101 GLN O 1 1
20 50446 1 1 101 GLN OE1 O 9.348 2.231 1.667 1.00 . A A . 101 GLN OE1 1 1
20 50447 1 1 102 VAL C C 4.157 -3.215 2.037 1.00 . A A . 102 VAL C 1 1
20 50448 1 1 102 VAL CA C 4.179 -1.789 2.555 1.00 . A A . 102 VAL CA 1 1
20 50449 1 1 102 VAL CB C 2.716 -1.321 2.834 1.00 . A A . 102 VAL CB 1 1
20 50450 1 1 102 VAL CG1 C 2.681 0.083 3.423 1.00 . A A . 102 VAL CG1 1 1
20 50451 1 1 102 VAL CG2 C 1.867 -1.400 1.581 1.00 . A A . 102 VAL CG2 1 1
20 50452 1 1 102 VAL H H 4.850 -1.100 0.622 1.00 . A A . 102 VAL H 1 1
20 50453 1 1 102 VAL HA H 4.735 -1.774 3.483 1.00 . A A . 102 VAL HA 1 1
20 50454 1 1 102 VAL HB H 2.292 -1.990 3.568 1.00 . A A . 102 VAL HB 1 1
20 50455 1 1 102 VAL HG11 H 3.147 0.773 2.735 1.00 . A A . 102 VAL HG11 1 1
20 50456 1 1 102 VAL HG12 H 3.216 0.093 4.361 1.00 . A A . 102 VAL HG12 1 1
20 50457 1 1 102 VAL HG13 H 1.657 0.380 3.592 1.00 . A A . 102 VAL HG13 1 1
20 50458 1 1 102 VAL HG21 H 0.852 -1.115 1.812 1.00 . A A . 102 VAL HG21 1 1
20 50459 1 1 102 VAL HG22 H 1.879 -2.412 1.202 1.00 . A A . 102 VAL HG22 1 1
20 50460 1 1 102 VAL HG23 H 2.267 -0.729 0.833 1.00 . A A . 102 VAL HG23 1 1
20 50461 1 1 102 VAL N N 4.906 -0.927 1.590 1.00 . A A . 102 VAL N 1 1
20 50462 1 1 102 VAL O O 4.117 -3.435 0.814 1.00 . A A . 102 VAL O 1 1
20 50463 1 1 103 GLN C C 3.210 -6.491 3.235 1.00 . A A . 103 GLN C 1 1
20 50464 1 1 103 GLN CA C 4.223 -5.576 2.515 1.00 . A A . 103 GLN CA 1 1
20 50465 1 1 103 GLN CB C 5.642 -6.153 2.644 1.00 . A A . 103 GLN CB 1 1
20 50466 1 1 103 GLN CD C 7.202 -8.111 2.204 1.00 . A A . 103 GLN CD 1 1
20 50467 1 1 103 GLN CG C 5.776 -7.594 2.152 1.00 . A A . 103 GLN CG 1 1
20 50468 1 1 103 GLN H H 4.257 -3.977 3.901 1.00 . A A . 103 GLN H 1 1
20 50469 1 1 103 GLN HA H 3.971 -5.578 1.466 1.00 . A A . 103 GLN HA 1 1
20 50470 1 1 103 GLN HB2 H 6.323 -5.538 2.074 1.00 . A A . 103 GLN HB2 1 1
20 50471 1 1 103 GLN HB3 H 5.936 -6.125 3.684 1.00 . A A . 103 GLN HB3 1 1
20 50472 1 1 103 GLN HE21 H 6.555 -9.964 2.513 1.00 . A A . 103 GLN HE21 1 1
20 50473 1 1 103 GLN HE22 H 8.268 -9.765 2.443 1.00 . A A . 103 GLN HE22 1 1
20 50474 1 1 103 GLN HG2 H 5.157 -8.229 2.768 1.00 . A A . 103 GLN HG2 1 1
20 50475 1 1 103 GLN HG3 H 5.430 -7.639 1.129 1.00 . A A . 103 GLN HG3 1 1
20 50476 1 1 103 GLN N N 4.198 -4.191 2.942 1.00 . A A . 103 GLN N 1 1
20 50477 1 1 103 GLN NE2 N 7.357 -9.408 2.407 1.00 . A A . 103 GLN NE2 1 1
20 50478 1 1 103 GLN O O 3.387 -6.799 4.414 1.00 . A A . 103 GLN O 1 1
20 50479 1 1 103 GLN OE1 O 8.156 -7.353 2.059 1.00 . A A . 103 GLN OE1 1 1
20 50480 1 1 104 LYS C C 0.975 -9.029 2.494 1.00 . A A . 104 LYS C 1 1
20 50481 1 1 104 LYS CA C 1.091 -7.689 3.178 1.00 . A A . 104 LYS CA 1 1
20 50482 1 1 104 LYS CB C -0.240 -6.938 3.070 1.00 . A A . 104 LYS CB 1 1
20 50483 1 1 104 LYS CD C -2.065 -5.640 4.190 1.00 . A A . 104 LYS CD 1 1
20 50484 1 1 104 LYS CE C -2.685 -5.228 5.512 1.00 . A A . 104 LYS CE 1 1
20 50485 1 1 104 LYS CG C -0.833 -6.504 4.398 1.00 . A A . 104 LYS CG 1 1
20 50486 1 1 104 LYS H H 2.083 -6.710 1.592 1.00 . A A . 104 LYS H 1 1
20 50487 1 1 104 LYS HA H 1.337 -7.832 4.219 1.00 . A A . 104 LYS HA 1 1
20 50488 1 1 104 LYS HB2 H -0.089 -6.053 2.471 1.00 . A A . 104 LYS HB2 1 1
20 50489 1 1 104 LYS HB3 H -0.956 -7.576 2.574 1.00 . A A . 104 LYS HB3 1 1
20 50490 1 1 104 LYS HD2 H -1.784 -4.751 3.646 1.00 . A A . 104 LYS HD2 1 1
20 50491 1 1 104 LYS HD3 H -2.793 -6.197 3.618 1.00 . A A . 104 LYS HD3 1 1
20 50492 1 1 104 LYS HE2 H -3.070 -6.109 6.006 1.00 . A A . 104 LYS HE2 1 1
20 50493 1 1 104 LYS HE3 H -1.922 -4.777 6.127 1.00 . A A . 104 LYS HE3 1 1
20 50494 1 1 104 LYS HG2 H -1.114 -7.383 4.959 1.00 . A A . 104 LYS HG2 1 1
20 50495 1 1 104 LYS HG3 H -0.095 -5.941 4.949 1.00 . A A . 104 LYS HG3 1 1
20 50496 1 1 104 LYS HZ1 H -4.171 -3.960 6.247 1.00 . A A . 104 LYS HZ1 1 1
20 50497 1 1 104 LYS HZ2 H -4.561 -4.687 4.772 1.00 . A A . 104 LYS HZ2 1 1
20 50498 1 1 104 LYS HZ3 H -3.445 -3.412 4.817 1.00 . A A . 104 LYS HZ3 1 1
20 50499 1 1 104 LYS N N 2.157 -6.897 2.550 1.00 . A A . 104 LYS N 1 1
20 50500 1 1 104 LYS NZ N -3.793 -4.260 5.326 1.00 . A A . 104 LYS NZ 1 1
20 50501 1 1 104 LYS O O 1.329 -9.201 1.327 1.00 . A A . 104 LYS O 1 1
20 50502 1 1 105 VAL C C -1.164 -11.802 2.963 1.00 . A A . 105 VAL C 1 1
20 50503 1 1 105 VAL CA C 0.298 -11.354 2.866 1.00 . A A . 105 VAL CA 1 1
20 50504 1 1 105 VAL CB C 1.173 -12.281 3.746 1.00 . A A . 105 VAL CB 1 1
20 50505 1 1 105 VAL CG1 C 0.703 -12.277 5.195 1.00 . A A . 105 VAL CG1 1 1
20 50506 1 1 105 VAL CG2 C 1.218 -13.698 3.189 1.00 . A A . 105 VAL CG2 1 1
20 50507 1 1 105 VAL H H 0.139 -9.726 4.164 1.00 . A A . 105 VAL H 1 1
20 50508 1 1 105 VAL HA H 0.630 -11.444 1.842 1.00 . A A . 105 VAL HA 1 1
20 50509 1 1 105 VAL HB H 2.173 -11.880 3.733 1.00 . A A . 105 VAL HB 1 1
20 50510 1 1 105 VAL HG11 H -0.320 -12.623 5.240 1.00 . A A . 105 VAL HG11 1 1
20 50511 1 1 105 VAL HG12 H 0.763 -11.275 5.592 1.00 . A A . 105 VAL HG12 1 1
20 50512 1 1 105 VAL HG13 H 1.330 -12.933 5.780 1.00 . A A . 105 VAL HG13 1 1
20 50513 1 1 105 VAL HG21 H 1.831 -14.316 3.825 1.00 . A A . 105 VAL HG21 1 1
20 50514 1 1 105 VAL HG22 H 1.630 -13.682 2.191 1.00 . A A . 105 VAL HG22 1 1
20 50515 1 1 105 VAL HG23 H 0.215 -14.100 3.155 1.00 . A A . 105 VAL HG23 1 1
20 50516 1 1 105 VAL N N 0.448 -9.976 3.265 1.00 . A A . 105 VAL N 1 1
20 50517 1 1 105 VAL O O -1.954 -11.242 3.731 1.00 . A A . 105 VAL O 1 1
20 50518 1 1 106 TYR C C -3.026 -14.533 2.944 1.00 . A A . 106 TYR C 1 1
20 50519 1 1 106 TYR CA C -2.863 -13.287 2.110 1.00 . A A . 106 TYR CA 1 1
20 50520 1 1 106 TYR CB C -3.242 -13.600 0.675 1.00 . A A . 106 TYR CB 1 1
20 50521 1 1 106 TYR CD1 C -3.973 -11.489 -0.448 1.00 . A A . 106 TYR CD1 1 1
20 50522 1 1 106 TYR CD2 C -1.836 -12.361 -0.993 1.00 . A A . 106 TYR CD2 1 1
20 50523 1 1 106 TYR CE1 C -3.774 -10.447 -1.317 1.00 . A A . 106 TYR CE1 1 1
20 50524 1 1 106 TYR CE2 C -1.633 -11.325 -1.865 1.00 . A A . 106 TYR CE2 1 1
20 50525 1 1 106 TYR CG C -3.014 -12.462 -0.271 1.00 . A A . 106 TYR CG 1 1
20 50526 1 1 106 TYR CZ C -2.611 -10.368 -2.021 1.00 . A A . 106 TYR CZ 1 1
20 50527 1 1 106 TYR H H -0.795 -13.129 1.587 1.00 . A A . 106 TYR H 1 1
20 50528 1 1 106 TYR HA H -3.520 -12.520 2.483 1.00 . A A . 106 TYR HA 1 1
20 50529 1 1 106 TYR HB2 H -2.660 -14.441 0.331 1.00 . A A . 106 TYR HB2 1 1
20 50530 1 1 106 TYR HB3 H -4.291 -13.858 0.638 1.00 . A A . 106 TYR HB3 1 1
20 50531 1 1 106 TYR HD1 H -4.896 -11.552 0.111 1.00 . A A . 106 TYR HD1 1 1
20 50532 1 1 106 TYR HD2 H -1.068 -13.111 -0.866 1.00 . A A . 106 TYR HD2 1 1
20 50533 1 1 106 TYR HE1 H -4.538 -9.695 -1.444 1.00 . A A . 106 TYR HE1 1 1
20 50534 1 1 106 TYR HE2 H -0.710 -11.271 -2.414 1.00 . A A . 106 TYR HE2 1 1
20 50535 1 1 106 TYR HH H -2.169 -9.686 -3.750 1.00 . A A . 106 TYR HH 1 1
20 50536 1 1 106 TYR N N -1.507 -12.785 2.166 1.00 . A A . 106 TYR N 1 1
20 50537 1 1 106 TYR O O -2.127 -15.373 3.013 1.00 . A A . 106 TYR O 1 1
20 50538 1 1 106 TYR OH O -2.424 -9.335 -2.892 1.00 . A A . 106 TYR OH 1 1
20 50539 1 1 107 VAL C C -4.788 -16.983 3.505 1.00 . A A . 107 VAL C 1 1
20 50540 1 1 107 VAL CA C -4.502 -15.792 4.398 1.00 . A A . 107 VAL CA 1 1
20 50541 1 1 107 VAL CB C -5.733 -15.524 5.300 1.00 . A A . 107 VAL CB 1 1
20 50542 1 1 107 VAL CG1 C -5.987 -16.701 6.236 1.00 . A A . 107 VAL CG1 1 1
20 50543 1 1 107 VAL CG2 C -5.552 -14.238 6.095 1.00 . A A . 107 VAL CG2 1 1
20 50544 1 1 107 VAL H H -4.843 -13.927 3.490 1.00 . A A . 107 VAL H 1 1
20 50545 1 1 107 VAL HA H -3.652 -16.013 5.025 1.00 . A A . 107 VAL HA 1 1
20 50546 1 1 107 VAL HB H -6.600 -15.412 4.665 1.00 . A A . 107 VAL HB 1 1
20 50547 1 1 107 VAL HG11 H -5.123 -16.850 6.867 1.00 . A A . 107 VAL HG11 1 1
20 50548 1 1 107 VAL HG12 H -6.165 -17.593 5.654 1.00 . A A . 107 VAL HG12 1 1
20 50549 1 1 107 VAL HG13 H -6.850 -16.493 6.850 1.00 . A A . 107 VAL HG13 1 1
20 50550 1 1 107 VAL HG21 H -6.426 -14.064 6.704 1.00 . A A . 107 VAL HG21 1 1
20 50551 1 1 107 VAL HG22 H -5.416 -13.410 5.417 1.00 . A A . 107 VAL HG22 1 1
20 50552 1 1 107 VAL HG23 H -4.683 -14.328 6.729 1.00 . A A . 107 VAL HG23 1 1
20 50553 1 1 107 VAL N N -4.181 -14.643 3.580 1.00 . A A . 107 VAL N 1 1
20 50554 1 1 107 VAL O O -5.702 -16.948 2.678 1.00 . A A . 107 VAL O 1 1
20 50555 1 1 108 HIS C C -4.884 -20.270 3.647 1.00 . A A . 108 HIS C 1 1
20 50556 1 1 108 HIS CA C -4.154 -19.200 2.853 1.00 . A A . 108 HIS CA 1 1
20 50557 1 1 108 HIS CB C -2.771 -19.705 2.410 1.00 . A A . 108 HIS CB 1 1
20 50558 1 1 108 HIS CD2 C -2.968 -22.225 1.806 1.00 . A A . 108 HIS CD2 1 1
20 50559 1 1 108 HIS CE1 C -2.637 -22.062 -0.351 1.00 . A A . 108 HIS CE1 1 1
20 50560 1 1 108 HIS CG C -2.796 -20.913 1.519 1.00 . A A . 108 HIS CG 1 1
20 50561 1 1 108 HIS H H -3.289 -17.982 4.332 1.00 . A A . 108 HIS H 1 1
20 50562 1 1 108 HIS HA H -4.733 -18.946 1.979 1.00 . A A . 108 HIS HA 1 1
20 50563 1 1 108 HIS HB2 H -2.265 -18.917 1.874 1.00 . A A . 108 HIS HB2 1 1
20 50564 1 1 108 HIS HB3 H -2.196 -19.954 3.289 1.00 . A A . 108 HIS HB3 1 1
20 50565 1 1 108 HIS HD1 H -2.438 -20.028 -0.361 1.00 . A A . 108 HIS HD1 1 1
20 50566 1 1 108 HIS HD2 H -3.164 -22.646 2.781 1.00 . A A . 108 HIS HD2 1 1
20 50567 1 1 108 HIS HE1 H -2.510 -22.316 -1.393 1.00 . A A . 108 HIS HE1 1 1
20 50568 1 1 108 HIS HE2 H -2.768 -23.891 0.558 1.00 . A A . 108 HIS HE2 1 1
20 50569 1 1 108 HIS N N -3.998 -18.013 3.654 1.00 . A A . 108 HIS N 1 1
20 50570 1 1 108 HIS ND1 N -2.592 -20.847 0.158 1.00 . A A . 108 HIS ND1 1 1
20 50571 1 1 108 HIS NE2 N -2.863 -22.917 0.629 1.00 . A A . 108 HIS NE2 1 1
20 50572 1 1 108 HIS O O -4.353 -20.797 4.623 1.00 . A A . 108 HIS O 1 1
20 50573 1 1 109 ASP C C -6.465 -22.978 3.360 1.00 . A A . 109 ASP C 1 1
20 50574 1 1 109 ASP CA C -6.875 -21.616 3.892 1.00 . A A . 109 ASP CA 1 1
20 50575 1 1 109 ASP CB C -8.375 -21.414 3.672 1.00 . A A . 109 ASP CB 1 1
20 50576 1 1 109 ASP CG C -8.883 -20.061 4.124 1.00 . A A . 109 ASP CG 1 1
20 50577 1 1 109 ASP H H -6.488 -20.096 2.476 1.00 . A A . 109 ASP H 1 1
20 50578 1 1 109 ASP HA H -6.661 -21.571 4.947 1.00 . A A . 109 ASP HA 1 1
20 50579 1 1 109 ASP HB2 H -8.595 -21.526 2.626 1.00 . A A . 109 ASP HB2 1 1
20 50580 1 1 109 ASP HB3 H -8.908 -22.174 4.223 1.00 . A A . 109 ASP HB3 1 1
20 50581 1 1 109 ASP N N -6.096 -20.581 3.233 1.00 . A A . 109 ASP N 1 1
20 50582 1 1 109 ASP O O -5.904 -23.078 2.266 1.00 . A A . 109 ASP O 1 1
20 50583 1 1 109 ASP OD1 O -9.284 -19.933 5.302 1.00 . A A . 109 ASP OD1 1 1
20 50584 1 1 109 ASP OD2 O -8.912 -19.127 3.299 1.00 . A A . 109 ASP OD2 1 1
20 50585 1 1 110 GLU C C -7.230 -25.873 2.568 1.00 . A A . 110 GLU C 1 1
20 50586 1 1 110 GLU CA C -6.380 -25.376 3.731 1.00 . A A . 110 GLU CA 1 1
20 50587 1 1 110 GLU CB C -6.507 -26.347 4.915 1.00 . A A . 110 GLU CB 1 1
20 50588 1 1 110 GLU CD C -5.587 -24.873 6.770 1.00 . A A . 110 GLU CD 1 1
20 50589 1 1 110 GLU CG C -5.452 -26.173 6.005 1.00 . A A . 110 GLU CG 1 1
20 50590 1 1 110 GLU H H -7.228 -23.878 4.967 1.00 . A A . 110 GLU H 1 1
20 50591 1 1 110 GLU HA H -5.348 -25.351 3.413 1.00 . A A . 110 GLU HA 1 1
20 50592 1 1 110 GLU HB2 H -7.478 -26.209 5.367 1.00 . A A . 110 GLU HB2 1 1
20 50593 1 1 110 GLU HB3 H -6.439 -27.357 4.539 1.00 . A A . 110 GLU HB3 1 1
20 50594 1 1 110 GLU HG2 H -5.540 -26.989 6.706 1.00 . A A . 110 GLU HG2 1 1
20 50595 1 1 110 GLU HG3 H -4.475 -26.204 5.545 1.00 . A A . 110 GLU HG3 1 1
20 50596 1 1 110 GLU N N -6.755 -24.021 4.120 1.00 . A A . 110 GLU N 1 1
20 50597 1 1 110 GLU O O -6.707 -26.373 1.572 1.00 . A A . 110 GLU O 1 1
20 50598 1 1 110 GLU OE1 O -6.383 -24.824 7.727 1.00 . A A . 110 GLU OE1 1 1
20 50599 1 1 110 GLU OE2 O -4.890 -23.901 6.427 1.00 . A A . 110 GLU OE2 1 1
20 50600 1 1 111 ASN C C -9.523 -25.139 0.540 1.00 . A A . 111 ASN C 1 1
20 50601 1 1 111 ASN CA C -9.454 -26.165 1.648 1.00 . A A . 111 ASN CA 1 1
20 50602 1 1 111 ASN CB C -10.857 -26.421 2.217 1.00 . A A . 111 ASN CB 1 1
20 50603 1 1 111 ASN CG C -10.869 -27.479 3.307 1.00 . A A . 111 ASN CG 1 1
20 50604 1 1 111 ASN H H -8.897 -25.292 3.498 1.00 . A A . 111 ASN H 1 1
20 50605 1 1 111 ASN HA H -9.066 -27.087 1.242 1.00 . A A . 111 ASN HA 1 1
20 50606 1 1 111 ASN HB2 H -11.246 -25.503 2.630 1.00 . A A . 111 ASN HB2 1 1
20 50607 1 1 111 ASN HB3 H -11.504 -26.749 1.416 1.00 . A A . 111 ASN HB3 1 1
20 50608 1 1 111 ASN HD21 H -10.650 -26.085 4.703 1.00 . A A . 111 ASN HD21 1 1
20 50609 1 1 111 ASN HD22 H -10.755 -27.707 5.277 1.00 . A A . 111 ASN HD22 1 1
20 50610 1 1 111 ASN N N -8.537 -25.717 2.689 1.00 . A A . 111 ASN N 1 1
20 50611 1 1 111 ASN ND2 N -10.744 -27.050 4.549 1.00 . A A . 111 ASN ND2 1 1
20 50612 1 1 111 ASN O O -9.759 -25.470 -0.618 1.00 . A A . 111 ASN O 1 1
20 50613 1 1 111 ASN OD1 O -11.001 -28.671 3.032 1.00 . A A . 111 ASN OD1 1 1
20 50614 1 1 112 ASN C C -7.908 -22.579 -0.595 1.00 . A A . 112 ASN C 1 1
20 50615 1 1 112 ASN CA C -9.302 -22.797 -0.060 1.00 . A A . 112 ASN CA 1 1
20 50616 1 1 112 ASN CB C -9.808 -21.524 0.605 1.00 . A A . 112 ASN CB 1 1
20 50617 1 1 112 ASN CG C -10.645 -20.669 -0.317 1.00 . A A . 112 ASN CG 1 1
20 50618 1 1 112 ASN H H -9.088 -23.700 1.840 1.00 . A A . 112 ASN H 1 1
20 50619 1 1 112 ASN HA H -9.941 -23.043 -0.888 1.00 . A A . 112 ASN HA 1 1
20 50620 1 1 112 ASN HB2 H -10.399 -21.776 1.472 1.00 . A A . 112 ASN HB2 1 1
20 50621 1 1 112 ASN HB3 H -8.950 -20.945 0.904 1.00 . A A . 112 ASN HB3 1 1
20 50622 1 1 112 ASN HD21 H -10.110 -19.038 0.674 1.00 . A A . 112 ASN HD21 1 1
20 50623 1 1 112 ASN HD22 H -11.187 -18.792 -0.657 1.00 . A A . 112 ASN HD22 1 1
20 50624 1 1 112 ASN N N -9.286 -23.893 0.899 1.00 . A A . 112 ASN N 1 1
20 50625 1 1 112 ASN ND2 N -10.645 -19.372 -0.078 1.00 . A A . 112 ASN ND2 1 1
20 50626 1 1 112 ASN O O -7.471 -21.458 -0.771 1.00 . A A . 112 ASN O 1 1
20 50627 1 1 112 ASN OD1 O -11.293 -21.172 -1.232 1.00 . A A . 112 ASN OD1 1 1
20 50628 1 1 113 LEU C C -5.858 -22.932 -2.753 1.00 . A A . 113 LEU C 1 1
20 50629 1 1 113 LEU CA C -5.865 -23.622 -1.384 1.00 . A A . 113 LEU CA 1 1
20 50630 1 1 113 LEU CB C -5.294 -25.056 -1.469 1.00 . A A . 113 LEU CB 1 1
20 50631 1 1 113 LEU CD1 C -3.308 -26.568 -1.252 1.00 . A A . 113 LEU CD1 1 1
20 50632 1 1 113 LEU CD2 C -3.433 -24.995 -3.171 1.00 . A A . 113 LEU CD2 1 1
20 50633 1 1 113 LEU CG C -3.779 -25.198 -1.704 1.00 . A A . 113 LEU CG 1 1
20 50634 1 1 113 LEU H H -7.633 -24.549 -0.706 1.00 . A A . 113 LEU H 1 1
20 50635 1 1 113 LEU HA H -5.267 -23.043 -0.697 1.00 . A A . 113 LEU HA 1 1
20 50636 1 1 113 LEU HB2 H -5.531 -25.558 -0.542 1.00 . A A . 113 LEU HB2 1 1
20 50637 1 1 113 LEU HB3 H -5.806 -25.569 -2.268 1.00 . A A . 113 LEU HB3 1 1
20 50638 1 1 113 LEU HD11 H -3.826 -27.331 -1.814 1.00 . A A . 113 LEU HD11 1 1
20 50639 1 1 113 LEU HD12 H -3.518 -26.692 -0.199 1.00 . A A . 113 LEU HD12 1 1
20 50640 1 1 113 LEU HD13 H -2.244 -26.657 -1.420 1.00 . A A . 113 LEU HD13 1 1
20 50641 1 1 113 LEU HD21 H -2.366 -25.102 -3.308 1.00 . A A . 113 LEU HD21 1 1
20 50642 1 1 113 LEU HD22 H -3.737 -24.005 -3.481 1.00 . A A . 113 LEU HD22 1 1
20 50643 1 1 113 LEU HD23 H -3.950 -25.733 -3.767 1.00 . A A . 113 LEU HD23 1 1
20 50644 1 1 113 LEU HG H -3.256 -24.452 -1.124 1.00 . A A . 113 LEU HG 1 1
20 50645 1 1 113 LEU N N -7.217 -23.673 -0.865 1.00 . A A . 113 LEU N 1 1
20 50646 1 1 113 LEU O O -4.914 -22.231 -3.102 1.00 . A A . 113 LEU O 1 1
20 50647 1 1 114 ILE C C -7.910 -21.261 -4.710 1.00 . A A . 114 ILE C 1 1
20 50648 1 1 114 ILE CA C -7.079 -22.525 -4.810 1.00 . A A . 114 ILE CA 1 1
20 50649 1 1 114 ILE CB C -7.752 -23.508 -5.817 1.00 . A A . 114 ILE CB 1 1
20 50650 1 1 114 ILE CD1 C -7.380 -25.835 -4.794 1.00 . A A . 114 ILE CD1 1 1
20 50651 1 1 114 ILE CG1 C -6.994 -24.847 -5.881 1.00 . A A . 114 ILE CG1 1 1
20 50652 1 1 114 ILE CG2 C -7.834 -22.886 -7.205 1.00 . A A . 114 ILE CG2 1 1
20 50653 1 1 114 ILE H H -7.680 -23.622 -3.125 1.00 . A A . 114 ILE H 1 1
20 50654 1 1 114 ILE HA H -6.094 -22.272 -5.173 1.00 . A A . 114 ILE HA 1 1
20 50655 1 1 114 ILE HB H -8.761 -23.694 -5.479 1.00 . A A . 114 ILE HB 1 1
20 50656 1 1 114 ILE HD11 H -6.771 -26.723 -4.878 1.00 . A A . 114 ILE HD11 1 1
20 50657 1 1 114 ILE HD12 H -8.421 -26.100 -4.903 1.00 . A A . 114 ILE HD12 1 1
20 50658 1 1 114 ILE HD13 H -7.225 -25.381 -3.827 1.00 . A A . 114 ILE HD13 1 1
20 50659 1 1 114 ILE HG12 H -7.178 -25.317 -6.835 1.00 . A A . 114 ILE HG12 1 1
20 50660 1 1 114 ILE HG13 H -5.938 -24.645 -5.782 1.00 . A A . 114 ILE HG13 1 1
20 50661 1 1 114 ILE HG21 H -6.837 -22.672 -7.564 1.00 . A A . 114 ILE HG21 1 1
20 50662 1 1 114 ILE HG22 H -8.402 -21.969 -7.156 1.00 . A A . 114 ILE HG22 1 1
20 50663 1 1 114 ILE HG23 H -8.319 -23.576 -7.882 1.00 . A A . 114 ILE HG23 1 1
20 50664 1 1 114 ILE N N -6.941 -23.106 -3.490 1.00 . A A . 114 ILE N 1 1
20 50665 1 1 114 ILE O O -7.604 -20.245 -5.333 1.00 . A A . 114 ILE O 1 1
20 50666 1 1 115 GLY C C -9.074 -19.022 -3.077 1.00 . A A . 115 GLY C 1 1
20 50667 1 1 115 GLY CA C -9.823 -20.192 -3.679 1.00 . A A . 115 GLY CA 1 1
20 50668 1 1 115 GLY H H -9.173 -22.185 -3.460 1.00 . A A . 115 GLY H 1 1
20 50669 1 1 115 GLY HA2 H -10.250 -19.889 -4.622 1.00 . A A . 115 GLY HA2 1 1
20 50670 1 1 115 GLY HA3 H -10.620 -20.479 -3.009 1.00 . A A . 115 GLY HA3 1 1
20 50671 1 1 115 GLY N N -8.963 -21.334 -3.900 1.00 . A A . 115 GLY N 1 1
20 50672 1 1 115 GLY O O -9.475 -17.883 -3.237 1.00 . A A . 115 GLY O 1 1
20 50673 1 1 116 SER C C -6.647 -17.332 -2.894 1.00 . A A . 116 SER C 1 1
20 50674 1 1 116 SER CA C -7.127 -18.295 -1.795 1.00 . A A . 116 SER CA 1 1
20 50675 1 1 116 SER CB C -5.939 -18.972 -1.088 1.00 . A A . 116 SER CB 1 1
20 50676 1 1 116 SER H H -7.760 -20.264 -2.229 1.00 . A A . 116 SER H 1 1
20 50677 1 1 116 SER HA H -7.708 -17.744 -1.070 1.00 . A A . 116 SER HA 1 1
20 50678 1 1 116 SER HB2 H -6.324 -19.720 -0.404 1.00 . A A . 116 SER HB2 1 1
20 50679 1 1 116 SER HB3 H -5.321 -19.460 -1.827 1.00 . A A . 116 SER HB3 1 1
20 50680 1 1 116 SER HG H -5.724 -17.429 0.108 1.00 . A A . 116 SER HG 1 1
20 50681 1 1 116 SER N N -7.985 -19.319 -2.377 1.00 . A A . 116 SER N 1 1
20 50682 1 1 116 SER O O -6.542 -16.130 -2.660 1.00 . A A . 116 SER O 1 1
20 50683 1 1 116 SER OG O -5.149 -18.045 -0.361 1.00 . A A . 116 SER OG 1 1
20 50684 1 1 117 ASP C C -6.931 -15.987 -5.615 1.00 . A A . 117 ASP C 1 1
20 50685 1 1 117 ASP CA C -5.880 -17.013 -5.181 1.00 . A A . 117 ASP CA 1 1
20 50686 1 1 117 ASP CB C -5.468 -17.888 -6.367 1.00 . A A . 117 ASP CB 1 1
20 50687 1 1 117 ASP CG C -4.949 -17.071 -7.540 1.00 . A A . 117 ASP CG 1 1
20 50688 1 1 117 ASP H H -6.533 -18.808 -4.244 1.00 . A A . 117 ASP H 1 1
20 50689 1 1 117 ASP HA H -5.010 -16.486 -4.817 1.00 . A A . 117 ASP HA 1 1
20 50690 1 1 117 ASP HB2 H -4.697 -18.574 -6.048 1.00 . A A . 117 ASP HB2 1 1
20 50691 1 1 117 ASP HB3 H -6.325 -18.459 -6.692 1.00 . A A . 117 ASP HB3 1 1
20 50692 1 1 117 ASP N N -6.382 -17.852 -4.088 1.00 . A A . 117 ASP N 1 1
20 50693 1 1 117 ASP O O -6.662 -14.791 -5.675 1.00 . A A . 117 ASP O 1 1
20 50694 1 1 117 ASP OD1 O -3.973 -16.315 -7.363 1.00 . A A . 117 ASP OD1 1 1
20 50695 1 1 117 ASP OD2 O -5.503 -17.195 -8.651 1.00 . A A . 117 ASP OD2 1 1
20 50696 1 1 118 GLN C C -9.681 -14.727 -5.057 1.00 . A A . 118 GLN C 1 1
20 50697 1 1 118 GLN CA C -9.254 -15.595 -6.250 1.00 . A A . 118 GLN CA 1 1
20 50698 1 1 118 GLN CB C -10.435 -16.418 -6.780 1.00 . A A . 118 GLN CB 1 1
20 50699 1 1 118 GLN CD C -11.990 -18.373 -6.411 1.00 . A A . 118 GLN CD 1 1
20 50700 1 1 118 GLN CG C -10.775 -17.619 -5.922 1.00 . A A . 118 GLN CG 1 1
20 50701 1 1 118 GLN H H -8.212 -17.441 -5.971 1.00 . A A . 118 GLN H 1 1
20 50702 1 1 118 GLN HA H -8.915 -14.930 -7.031 1.00 . A A . 118 GLN HA 1 1
20 50703 1 1 118 GLN HB2 H -11.307 -15.781 -6.833 1.00 . A A . 118 GLN HB2 1 1
20 50704 1 1 118 GLN HB3 H -10.197 -16.767 -7.774 1.00 . A A . 118 GLN HB3 1 1
20 50705 1 1 118 GLN HE21 H -10.857 -19.498 -7.589 1.00 . A A . 118 GLN HE21 1 1
20 50706 1 1 118 GLN HE22 H -12.552 -19.826 -7.622 1.00 . A A . 118 GLN HE22 1 1
20 50707 1 1 118 GLN HG2 H -9.934 -18.292 -5.924 1.00 . A A . 118 GLN HG2 1 1
20 50708 1 1 118 GLN HG3 H -10.961 -17.281 -4.911 1.00 . A A . 118 GLN HG3 1 1
20 50709 1 1 118 GLN N N -8.124 -16.468 -5.909 1.00 . A A . 118 GLN N 1 1
20 50710 1 1 118 GLN NE2 N -11.777 -19.325 -7.293 1.00 . A A . 118 GLN NE2 1 1
20 50711 1 1 118 GLN O O -10.288 -13.665 -5.233 1.00 . A A . 118 GLN O 1 1
20 50712 1 1 118 GLN OE1 O -13.106 -18.100 -5.995 1.00 . A A . 118 GLN OE1 1 1
20 50713 1 1 119 GLU C C -8.750 -13.295 -2.430 1.00 . A A . 119 GLU C 1 1
20 50714 1 1 119 GLU CA C -9.714 -14.467 -2.637 1.00 . A A . 119 GLU CA 1 1
20 50715 1 1 119 GLU CB C -9.651 -15.415 -1.435 1.00 . A A . 119 GLU CB 1 1
20 50716 1 1 119 GLU CD C -11.850 -14.855 -0.337 1.00 . A A . 119 GLU CD 1 1
20 50717 1 1 119 GLU CG C -10.344 -14.891 -0.190 1.00 . A A . 119 GLU CG 1 1
20 50718 1 1 119 GLU H H -8.773 -15.959 -3.763 1.00 . A A . 119 GLU H 1 1
20 50719 1 1 119 GLU HA H -10.718 -14.088 -2.743 1.00 . A A . 119 GLU HA 1 1
20 50720 1 1 119 GLU HB2 H -10.114 -16.352 -1.707 1.00 . A A . 119 GLU HB2 1 1
20 50721 1 1 119 GLU HB3 H -8.614 -15.597 -1.193 1.00 . A A . 119 GLU HB3 1 1
20 50722 1 1 119 GLU HG2 H -10.094 -15.530 0.644 1.00 . A A . 119 GLU HG2 1 1
20 50723 1 1 119 GLU HG3 H -9.991 -13.889 0.006 1.00 . A A . 119 GLU HG3 1 1
20 50724 1 1 119 GLU N N -9.359 -15.179 -3.854 1.00 . A A . 119 GLU N 1 1
20 50725 1 1 119 GLU O O -9.107 -12.270 -1.862 1.00 . A A . 119 GLU O 1 1
20 50726 1 1 119 GLU OE1 O -12.379 -13.861 -0.873 1.00 . A A . 119 GLU OE1 1 1
20 50727 1 1 119 GLU OE2 O -12.515 -15.817 0.095 1.00 . A A . 119 GLU OE2 1 1
20 50728 1 1 120 ALA C C -6.793 -11.107 -3.215 1.00 . A A . 120 ALA C 1 1
20 50729 1 1 120 ALA CA C -6.427 -12.516 -2.756 1.00 . A A . 120 ALA CA 1 1
20 50730 1 1 120 ALA CB C -5.179 -12.991 -3.498 1.00 . A A . 120 ALA CB 1 1
20 50731 1 1 120 ALA H H -7.343 -14.363 -3.307 1.00 . A A . 120 ALA H 1 1
20 50732 1 1 120 ALA HA H -6.174 -12.467 -1.707 1.00 . A A . 120 ALA HA 1 1
20 50733 1 1 120 ALA HB1 H -4.899 -13.972 -3.143 1.00 . A A . 120 ALA HB1 1 1
20 50734 1 1 120 ALA HB2 H -4.362 -12.299 -3.322 1.00 . A A . 120 ALA HB2 1 1
20 50735 1 1 120 ALA HB3 H -5.383 -13.037 -4.558 1.00 . A A . 120 ALA HB3 1 1
20 50736 1 1 120 ALA N N -7.519 -13.487 -2.903 1.00 . A A . 120 ALA N 1 1
20 50737 1 1 120 ALA O O -6.251 -10.119 -2.737 1.00 . A A . 120 ALA O 1 1
20 50738 1 1 121 ALA C C -8.890 -8.945 -3.490 1.00 . A A . 121 ALA C 1 1
20 50739 1 1 121 ALA CA C -8.240 -9.761 -4.616 1.00 . A A . 121 ALA CA 1 1
20 50740 1 1 121 ALA CB C -9.230 -10.001 -5.739 1.00 . A A . 121 ALA CB 1 1
20 50741 1 1 121 ALA H H -8.147 -11.869 -4.446 1.00 . A A . 121 ALA H 1 1
20 50742 1 1 121 ALA HA H -7.400 -9.211 -5.011 1.00 . A A . 121 ALA HA 1 1
20 50743 1 1 121 ALA HB1 H -8.754 -10.584 -6.514 1.00 . A A . 121 ALA HB1 1 1
20 50744 1 1 121 ALA HB2 H -9.556 -9.055 -6.145 1.00 . A A . 121 ALA HB2 1 1
20 50745 1 1 121 ALA HB3 H -10.079 -10.544 -5.354 1.00 . A A . 121 ALA HB3 1 1
20 50746 1 1 121 ALA N N -7.752 -11.032 -4.115 1.00 . A A . 121 ALA N 1 1
20 50747 1 1 121 ALA O O -8.864 -7.711 -3.505 1.00 . A A . 121 ALA O 1 1
20 50748 1 1 122 GLN C C -9.130 -8.245 -0.493 1.00 . A A . 122 GLN C 1 1
20 50749 1 1 122 GLN CA C -10.120 -9.005 -1.373 1.00 . A A . 122 GLN CA 1 1
20 50750 1 1 122 GLN CB C -10.923 -10.022 -0.567 1.00 . A A . 122 GLN CB 1 1
20 50751 1 1 122 GLN CD C -12.902 -9.807 -2.150 1.00 . A A . 122 GLN CD 1 1
20 50752 1 1 122 GLN CG C -11.981 -10.752 -1.394 1.00 . A A . 122 GLN CG 1 1
20 50753 1 1 122 GLN H H -9.392 -10.629 -2.527 1.00 . A A . 122 GLN H 1 1
20 50754 1 1 122 GLN HA H -10.807 -8.282 -1.792 1.00 . A A . 122 GLN HA 1 1
20 50755 1 1 122 GLN HB2 H -10.245 -10.753 -0.154 1.00 . A A . 122 GLN HB2 1 1
20 50756 1 1 122 GLN HB3 H -11.422 -9.508 0.240 1.00 . A A . 122 GLN HB3 1 1
20 50757 1 1 122 GLN HE21 H -13.155 -11.157 -3.585 1.00 . A A . 122 GLN HE21 1 1
20 50758 1 1 122 GLN HE22 H -13.997 -9.666 -3.799 1.00 . A A . 122 GLN HE22 1 1
20 50759 1 1 122 GLN HG2 H -11.480 -11.384 -2.114 1.00 . A A . 122 GLN HG2 1 1
20 50760 1 1 122 GLN HG3 H -12.577 -11.365 -0.736 1.00 . A A . 122 GLN HG3 1 1
20 50761 1 1 122 GLN N N -9.446 -9.647 -2.500 1.00 . A A . 122 GLN N 1 1
20 50762 1 1 122 GLN NE2 N -13.400 -10.253 -3.289 1.00 . A A . 122 GLN NE2 1 1
20 50763 1 1 122 GLN O O -9.390 -7.110 -0.095 1.00 . A A . 122 GLN O 1 1
20 50764 1 1 122 GLN OE1 O -13.161 -8.680 -1.710 1.00 . A A . 122 GLN OE1 1 1
20 50765 1 1 123 LEU C C -6.294 -7.236 -0.354 1.00 . A A . 123 LEU C 1 1
20 50766 1 1 123 LEU CA C -6.946 -8.205 0.592 1.00 . A A . 123 LEU CA 1 1
20 50767 1 1 123 LEU CB C -5.966 -9.214 1.176 1.00 . A A . 123 LEU CB 1 1
20 50768 1 1 123 LEU CD1 C -5.563 -11.184 2.695 1.00 . A A . 123 LEU CD1 1 1
20 50769 1 1 123 LEU CD2 C -7.342 -9.540 3.258 1.00 . A A . 123 LEU CD2 1 1
20 50770 1 1 123 LEU CG C -6.600 -10.240 2.133 1.00 . A A . 123 LEU CG 1 1
20 50771 1 1 123 LEU H H -7.821 -9.765 -0.551 1.00 . A A . 123 LEU H 1 1
20 50772 1 1 123 LEU HA H -7.426 -7.644 1.382 1.00 . A A . 123 LEU HA 1 1
20 50773 1 1 123 LEU HB2 H -5.501 -9.745 0.360 1.00 . A A . 123 LEU HB2 1 1
20 50774 1 1 123 LEU HB3 H -5.204 -8.677 1.719 1.00 . A A . 123 LEU HB3 1 1
20 50775 1 1 123 LEU HD11 H -4.731 -10.616 3.084 1.00 . A A . 123 LEU HD11 1 1
20 50776 1 1 123 LEU HD12 H -5.224 -11.851 1.919 1.00 . A A . 123 LEU HD12 1 1
20 50777 1 1 123 LEU HD13 H -6.004 -11.761 3.493 1.00 . A A . 123 LEU HD13 1 1
20 50778 1 1 123 LEU HD21 H -7.760 -10.279 3.925 1.00 . A A . 123 LEU HD21 1 1
20 50779 1 1 123 LEU HD22 H -8.135 -8.936 2.846 1.00 . A A . 123 LEU HD22 1 1
20 50780 1 1 123 LEU HD23 H -6.653 -8.912 3.802 1.00 . A A . 123 LEU HD23 1 1
20 50781 1 1 123 LEU HG H -7.318 -10.832 1.582 1.00 . A A . 123 LEU HG 1 1
20 50782 1 1 123 LEU N N -7.995 -8.875 -0.181 1.00 . A A . 123 LEU N 1 1
20 50783 1 1 123 LEU O O -5.870 -6.198 0.123 1.00 . A A . 123 LEU O 1 1
20 50784 1 1 124 ARG C C -6.337 -5.173 -2.392 1.00 . A A . 124 ARG C 1 1
20 50785 1 1 124 ARG CA C -5.508 -6.468 -2.475 1.00 . A A . 124 ARG CA 1 1
20 50786 1 1 124 ARG CB C -5.363 -6.972 -3.928 1.00 . A A . 124 ARG CB 1 1
20 50787 1 1 124 ARG CD C -5.093 -4.861 -5.283 1.00 . A A . 124 ARG CD 1 1
20 50788 1 1 124 ARG CG C -4.426 -6.136 -4.806 1.00 . A A . 124 ARG CG 1 1
20 50789 1 1 124 ARG CZ C -4.501 -3.425 -7.198 1.00 . A A . 124 ARG CZ 1 1
20 50790 1 1 124 ARG H H -6.516 -8.255 -2.144 1.00 . A A . 124 ARG H 1 1
20 50791 1 1 124 ARG HA H -4.529 -6.281 -2.053 1.00 . A A . 124 ARG HA 1 1
20 50792 1 1 124 ARG HB2 H -4.985 -7.984 -3.905 1.00 . A A . 124 ARG HB2 1 1
20 50793 1 1 124 ARG HB3 H -6.341 -6.979 -4.388 1.00 . A A . 124 ARG HB3 1 1
20 50794 1 1 124 ARG HD2 H -5.930 -5.125 -5.908 1.00 . A A . 124 ARG HD2 1 1
20 50795 1 1 124 ARG HD3 H -5.452 -4.320 -4.420 1.00 . A A . 124 ARG HD3 1 1
20 50796 1 1 124 ARG HE H -3.307 -3.813 -5.638 1.00 . A A . 124 ARG HE 1 1
20 50797 1 1 124 ARG HG2 H -3.549 -5.875 -4.233 1.00 . A A . 124 ARG HG2 1 1
20 50798 1 1 124 ARG HG3 H -4.133 -6.724 -5.665 1.00 . A A . 124 ARG HG3 1 1
20 50799 1 1 124 ARG HH11 H -6.300 -4.364 -7.381 1.00 . A A . 124 ARG HH11 1 1
20 50800 1 1 124 ARG HH12 H -5.902 -3.286 -8.670 1.00 . A A . 124 ARG HH12 1 1
20 50801 1 1 124 ARG HH21 H -2.773 -2.375 -7.337 1.00 . A A . 124 ARG HH21 1 1
20 50802 1 1 124 ARG HH22 H -3.890 -2.132 -8.634 1.00 . A A . 124 ARG HH22 1 1
20 50803 1 1 124 ARG N N -6.164 -7.485 -1.646 1.00 . A A . 124 ARG N 1 1
20 50804 1 1 124 ARG NE N -4.187 -3.999 -6.039 1.00 . A A . 124 ARG NE 1 1
20 50805 1 1 124 ARG NH1 N -5.659 -3.713 -7.795 1.00 . A A . 124 ARG NH1 1 1
20 50806 1 1 124 ARG NH2 N -3.656 -2.584 -7.769 1.00 . A A . 124 ARG NH2 1 1
20 50807 1 1 124 ARG O O -5.784 -4.073 -2.438 1.00 . A A . 124 ARG O 1 1
20 50808 1 1 125 SER C C -8.059 -3.397 -0.737 1.00 . A A . 125 SER C 1 1
20 50809 1 1 125 SER CA C -8.504 -4.152 -2.019 1.00 . A A . 125 SER CA 1 1
20 50810 1 1 125 SER CB C -9.967 -4.603 -1.888 1.00 . A A . 125 SER CB 1 1
20 50811 1 1 125 SER H H -8.047 -6.188 -2.416 1.00 . A A . 125 SER H 1 1
20 50812 1 1 125 SER HA H -8.413 -3.486 -2.863 1.00 . A A . 125 SER HA 1 1
20 50813 1 1 125 SER HB2 H -10.235 -5.191 -2.753 1.00 . A A . 125 SER HB2 1 1
20 50814 1 1 125 SER HB3 H -10.072 -5.208 -0.998 1.00 . A A . 125 SER HB3 1 1
20 50815 1 1 125 SER HG H -10.938 -3.226 -0.872 1.00 . A A . 125 SER HG 1 1
20 50816 1 1 125 SER N N -7.645 -5.305 -2.263 1.00 . A A . 125 SER N 1 1
20 50817 1 1 125 SER O O -8.039 -2.166 -0.695 1.00 . A A . 125 SER O 1 1
20 50818 1 1 125 SER OG O -10.853 -3.495 -1.798 1.00 . A A . 125 SER OG 1 1
20 50819 1 1 126 GLU C C -5.959 -2.847 1.528 1.00 . A A . 126 GLU C 1 1
20 50820 1 1 126 GLU CA C -7.261 -3.648 1.593 1.00 . A A . 126 GLU CA 1 1
20 50821 1 1 126 GLU CB C -7.113 -4.793 2.594 1.00 . A A . 126 GLU CB 1 1
20 50822 1 1 126 GLU CD C -9.256 -4.410 3.832 1.00 . A A . 126 GLU CD 1 1
20 50823 1 1 126 GLU CG C -8.431 -5.392 3.039 1.00 . A A . 126 GLU CG 1 1
20 50824 1 1 126 GLU H H -7.690 -5.145 0.162 1.00 . A A . 126 GLU H 1 1
20 50825 1 1 126 GLU HA H -8.043 -2.992 1.944 1.00 . A A . 126 GLU HA 1 1
20 50826 1 1 126 GLU HB2 H -6.524 -5.575 2.140 1.00 . A A . 126 GLU HB2 1 1
20 50827 1 1 126 GLU HB3 H -6.596 -4.425 3.467 1.00 . A A . 126 GLU HB3 1 1
20 50828 1 1 126 GLU HG2 H -8.990 -5.692 2.166 1.00 . A A . 126 GLU HG2 1 1
20 50829 1 1 126 GLU HG3 H -8.230 -6.256 3.656 1.00 . A A . 126 GLU HG3 1 1
20 50830 1 1 126 GLU N N -7.681 -4.172 0.285 1.00 . A A . 126 GLU N 1 1
20 50831 1 1 126 GLU O O -5.792 -1.886 2.279 1.00 . A A . 126 GLU O 1 1
20 50832 1 1 126 GLU OE1 O -8.915 -4.158 5.004 1.00 . A A . 126 GLU OE1 1 1
20 50833 1 1 126 GLU OE2 O -10.247 -3.882 3.291 1.00 . A A . 126 GLU OE2 1 1
20 50834 1 1 127 MET C C -3.921 -1.046 0.298 1.00 . A A . 127 MET C 1 1
20 50835 1 1 127 MET CA C -3.729 -2.551 0.476 1.00 . A A . 127 MET CA 1 1
20 50836 1 1 127 MET CB C -2.954 -3.095 -0.737 1.00 . A A . 127 MET CB 1 1
20 50837 1 1 127 MET CE C -1.765 -7.043 -0.102 1.00 . A A . 127 MET CE 1 1
20 50838 1 1 127 MET CG C -2.084 -4.319 -0.466 1.00 . A A . 127 MET CG 1 1
20 50839 1 1 127 MET H H -5.218 -4.049 0.093 1.00 . A A . 127 MET H 1 1
20 50840 1 1 127 MET HA H -3.146 -2.724 1.369 1.00 . A A . 127 MET HA 1 1
20 50841 1 1 127 MET HB2 H -3.666 -3.361 -1.505 1.00 . A A . 127 MET HB2 1 1
20 50842 1 1 127 MET HB3 H -2.321 -2.307 -1.116 1.00 . A A . 127 MET HB3 1 1
20 50843 1 1 127 MET HE1 H -2.192 -7.995 0.174 1.00 . A A . 127 MET HE1 1 1
20 50844 1 1 127 MET HE2 H -0.953 -6.804 0.568 1.00 . A A . 127 MET HE2 1 1
20 50845 1 1 127 MET HE3 H -1.395 -7.094 -1.115 1.00 . A A . 127 MET HE3 1 1
20 50846 1 1 127 MET HG2 H -1.527 -4.552 -1.362 1.00 . A A . 127 MET HG2 1 1
20 50847 1 1 127 MET HG3 H -1.391 -4.078 0.329 1.00 . A A . 127 MET HG3 1 1
20 50848 1 1 127 MET N N -5.032 -3.252 0.640 1.00 . A A . 127 MET N 1 1
20 50849 1 1 127 MET O O -3.035 -0.248 0.613 1.00 . A A . 127 MET O 1 1
20 50850 1 1 127 MET SD S -3.022 -5.774 0.010 1.00 . A A . 127 MET SD 1 1
20 50851 1 1 128 ARG C C -5.468 1.577 0.790 1.00 . A A . 128 ARG C 1 1
20 50852 1 1 128 ARG CA C -5.432 0.701 -0.464 1.00 . A A . 128 ARG CA 1 1
20 50853 1 1 128 ARG CB C -6.766 0.784 -1.186 1.00 . A A . 128 ARG CB 1 1
20 50854 1 1 128 ARG CD C -8.108 0.314 -3.241 1.00 . A A . 128 ARG CD 1 1
20 50855 1 1 128 ARG CG C -6.728 0.278 -2.617 1.00 . A A . 128 ARG CG 1 1
20 50856 1 1 128 ARG CZ C -10.010 1.889 -3.380 1.00 . A A . 128 ARG CZ 1 1
20 50857 1 1 128 ARG H H -5.753 -1.375 -0.378 1.00 . A A . 128 ARG H 1 1
20 50858 1 1 128 ARG HA H -4.673 1.093 -1.123 1.00 . A A . 128 ARG HA 1 1
20 50859 1 1 128 ARG HB2 H -7.492 0.199 -0.642 1.00 . A A . 128 ARG HB2 1 1
20 50860 1 1 128 ARG HB3 H -7.086 1.815 -1.201 1.00 . A A . 128 ARG HB3 1 1
20 50861 1 1 128 ARG HD2 H -8.024 0.064 -4.288 1.00 . A A . 128 ARG HD2 1 1
20 50862 1 1 128 ARG HD3 H -8.733 -0.415 -2.747 1.00 . A A . 128 ARG HD3 1 1
20 50863 1 1 128 ARG HE H -8.151 2.379 -2.807 1.00 . A A . 128 ARG HE 1 1
20 50864 1 1 128 ARG HG2 H -6.065 0.906 -3.195 1.00 . A A . 128 ARG HG2 1 1
20 50865 1 1 128 ARG HG3 H -6.363 -0.738 -2.622 1.00 . A A . 128 ARG HG3 1 1
20 50866 1 1 128 ARG HH11 H -10.474 -0.013 -3.947 1.00 . A A . 128 ARG HH11 1 1
20 50867 1 1 128 ARG HH12 H -11.779 1.114 -4.027 1.00 . A A . 128 ARG HH12 1 1
20 50868 1 1 128 ARG HH21 H -9.871 3.845 -2.881 1.00 . A A . 128 ARG HH21 1 1
20 50869 1 1 128 ARG HH22 H -11.445 3.326 -3.396 1.00 . A A . 128 ARG HH22 1 1
20 50870 1 1 128 ARG N N -5.086 -0.679 -0.193 1.00 . A A . 128 ARG N 1 1
20 50871 1 1 128 ARG NE N -8.730 1.633 -3.117 1.00 . A A . 128 ARG NE 1 1
20 50872 1 1 128 ARG NH1 N -10.816 0.921 -3.814 1.00 . A A . 128 ARG NH1 1 1
20 50873 1 1 128 ARG NH2 N -10.481 3.115 -3.208 1.00 . A A . 128 ARG NH2 1 1
20 50874 1 1 128 ARG O O -5.261 2.791 0.732 1.00 . A A . 128 ARG O 1 1
20 50875 1 1 129 ARG C C -4.320 1.946 3.604 1.00 . A A . 129 ARG C 1 1
20 50876 1 1 129 ARG CA C -5.748 1.611 3.214 1.00 . A A . 129 ARG CA 1 1
20 50877 1 1 129 ARG CB C -6.418 0.759 4.287 1.00 . A A . 129 ARG CB 1 1
20 50878 1 1 129 ARG CD C -7.443 0.694 6.569 1.00 . A A . 129 ARG CD 1 1
20 50879 1 1 129 ARG CG C -6.616 1.499 5.595 1.00 . A A . 129 ARG CG 1 1
20 50880 1 1 129 ARG CZ C -8.817 1.237 8.549 1.00 . A A . 129 ARG CZ 1 1
20 50881 1 1 129 ARG H H -5.890 -0.041 1.884 1.00 . A A . 129 ARG H 1 1
20 50882 1 1 129 ARG HA H -6.296 2.533 3.092 1.00 . A A . 129 ARG HA 1 1
20 50883 1 1 129 ARG HB2 H -7.384 0.438 3.928 1.00 . A A . 129 ARG HB2 1 1
20 50884 1 1 129 ARG HB3 H -5.805 -0.108 4.479 1.00 . A A . 129 ARG HB3 1 1
20 50885 1 1 129 ARG HD2 H -8.364 0.405 6.084 1.00 . A A . 129 ARG HD2 1 1
20 50886 1 1 129 ARG HD3 H -6.889 -0.189 6.850 1.00 . A A . 129 ARG HD3 1 1
20 50887 1 1 129 ARG HE H -7.149 2.199 7.994 1.00 . A A . 129 ARG HE 1 1
20 50888 1 1 129 ARG HG2 H -5.650 1.695 6.037 1.00 . A A . 129 ARG HG2 1 1
20 50889 1 1 129 ARG HG3 H -7.118 2.435 5.395 1.00 . A A . 129 ARG HG3 1 1
20 50890 1 1 129 ARG HH11 H -9.502 -0.360 7.489 1.00 . A A . 129 ARG HH11 1 1
20 50891 1 1 129 ARG HH12 H -10.459 0.079 8.861 1.00 . A A . 129 ARG HH12 1 1
20 50892 1 1 129 ARG HH21 H -8.404 2.765 9.817 1.00 . A A . 129 ARG HH21 1 1
20 50893 1 1 129 ARG HH22 H -9.825 1.857 10.202 1.00 . A A . 129 ARG HH22 1 1
20 50894 1 1 129 ARG N N -5.736 0.931 1.931 1.00 . A A . 129 ARG N 1 1
20 50895 1 1 129 ARG NE N -7.762 1.458 7.768 1.00 . A A . 129 ARG NE 1 1
20 50896 1 1 129 ARG NH1 N -9.656 0.239 8.280 1.00 . A A . 129 ARG NH1 1 1
20 50897 1 1 129 ARG NH2 N -9.033 2.012 9.604 1.00 . A A . 129 ARG NH2 1 1
20 50898 1 1 129 ARG O O -4.008 3.057 4.049 1.00 . A A . 129 ARG O 1 1
20 50899 1 1 130 ASP C C -1.273 2.095 3.448 1.00 . A A . 130 ASP C 1 1
20 50900 1 1 130 ASP CA C -2.095 0.944 3.933 1.00 . A A . 130 ASP CA 1 1
20 50901 1 1 130 ASP CB C -1.387 -0.384 3.635 1.00 . A A . 130 ASP CB 1 1
20 50902 1 1 130 ASP CG C -1.934 -1.533 4.456 1.00 . A A . 130 ASP CG 1 1
20 50903 1 1 130 ASP H H -3.721 0.246 2.766 1.00 . A A . 130 ASP H 1 1
20 50904 1 1 130 ASP HA H -2.188 1.035 5.004 1.00 . A A . 130 ASP HA 1 1
20 50905 1 1 130 ASP HB2 H -1.511 -0.625 2.590 1.00 . A A . 130 ASP HB2 1 1
20 50906 1 1 130 ASP HB3 H -0.332 -0.280 3.851 1.00 . A A . 130 ASP HB3 1 1
20 50907 1 1 130 ASP N N -3.452 0.952 3.392 1.00 . A A . 130 ASP N 1 1
20 50908 1 1 130 ASP O O -0.666 2.848 4.218 1.00 . A A . 130 ASP O 1 1
20 50909 1 1 130 ASP OD1 O -1.484 -1.712 5.611 1.00 . A A . 130 ASP OD1 1 1
20 50910 1 1 130 ASP OD2 O -2.809 -2.265 3.955 1.00 . A A . 130 ASP OD2 1 1
20 50911 1 1 131 LEU C C -0.806 4.576 1.885 1.00 . A A . 131 LEU C 1 1
20 50912 1 1 131 LEU CA C -0.521 3.181 1.389 1.00 . A A . 131 LEU CA 1 1
20 50913 1 1 131 LEU CB C -0.850 3.086 -0.108 1.00 . A A . 131 LEU CB 1 1
20 50914 1 1 131 LEU CD1 C -0.986 1.727 -2.226 1.00 . A A . 131 LEU CD1 1 1
20 50915 1 1 131 LEU CD2 C 0.507 0.990 -0.365 1.00 . A A . 131 LEU CD2 1 1
20 50916 1 1 131 LEU CG C -0.794 1.677 -0.719 1.00 . A A . 131 LEU CG 1 1
20 50917 1 1 131 LEU H H -1.827 1.533 1.666 1.00 . A A . 131 LEU H 1 1
20 50918 1 1 131 LEU HA H 0.528 2.969 1.524 1.00 . A A . 131 LEU HA 1 1
20 50919 1 1 131 LEU HB2 H -1.847 3.476 -0.258 1.00 . A A . 131 LEU HB2 1 1
20 50920 1 1 131 LEU HB3 H -0.155 3.712 -0.647 1.00 . A A . 131 LEU HB3 1 1
20 50921 1 1 131 LEU HD11 H -0.235 2.367 -2.665 1.00 . A A . 131 LEU HD11 1 1
20 50922 1 1 131 LEU HD12 H -1.967 2.112 -2.457 1.00 . A A . 131 LEU HD12 1 1
20 50923 1 1 131 LEU HD13 H -0.887 0.731 -2.632 1.00 . A A . 131 LEU HD13 1 1
20 50924 1 1 131 LEU HD21 H 0.578 0.051 -0.895 1.00 . A A . 131 LEU HD21 1 1
20 50925 1 1 131 LEU HD22 H 0.535 0.806 0.699 1.00 . A A . 131 LEU HD22 1 1
20 50926 1 1 131 LEU HD23 H 1.336 1.624 -0.636 1.00 . A A . 131 LEU HD23 1 1
20 50927 1 1 131 LEU HG H -1.602 1.092 -0.309 1.00 . A A . 131 LEU HG 1 1
20 50928 1 1 131 LEU N N -1.277 2.199 2.130 1.00 . A A . 131 LEU N 1 1
20 50929 1 1 131 LEU O O 0.099 5.323 2.180 1.00 . A A . 131 LEU O 1 1
20 50930 1 1 132 ILE C C -2.007 6.577 3.822 1.00 . A A . 132 ILE C 1 1
20 50931 1 1 132 ILE CA C -2.479 6.236 2.420 1.00 . A A . 132 ILE CA 1 1
20 50932 1 1 132 ILE CB C -4.007 6.404 2.328 1.00 . A A . 132 ILE CB 1 1
20 50933 1 1 132 ILE CD1 C -3.789 7.186 -0.068 1.00 . A A . 132 ILE CD1 1 1
20 50934 1 1 132 ILE CG1 C -4.460 6.225 0.885 1.00 . A A . 132 ILE CG1 1 1
20 50935 1 1 132 ILE CG2 C -4.436 7.768 2.850 1.00 . A A . 132 ILE CG2 1 1
20 50936 1 1 132 ILE H H -2.759 4.217 1.861 1.00 . A A . 132 ILE H 1 1
20 50937 1 1 132 ILE HA H -2.024 6.936 1.739 1.00 . A A . 132 ILE HA 1 1
20 50938 1 1 132 ILE HB H -4.470 5.646 2.938 1.00 . A A . 132 ILE HB 1 1
20 50939 1 1 132 ILE HD11 H -4.213 7.081 -1.055 1.00 . A A . 132 ILE HD11 1 1
20 50940 1 1 132 ILE HD12 H -2.731 6.976 -0.105 1.00 . A A . 132 ILE HD12 1 1
20 50941 1 1 132 ILE HD13 H -3.934 8.197 0.288 1.00 . A A . 132 ILE HD13 1 1
20 50942 1 1 132 ILE HG12 H -4.230 5.220 0.563 1.00 . A A . 132 ILE HG12 1 1
20 50943 1 1 132 ILE HG13 H -5.527 6.385 0.825 1.00 . A A . 132 ILE HG13 1 1
20 50944 1 1 132 ILE HG21 H -3.970 8.542 2.258 1.00 . A A . 132 ILE HG21 1 1
20 50945 1 1 132 ILE HG22 H -4.130 7.872 3.881 1.00 . A A . 132 ILE HG22 1 1
20 50946 1 1 132 ILE HG23 H -5.509 7.861 2.782 1.00 . A A . 132 ILE HG23 1 1
20 50947 1 1 132 ILE N N -2.074 4.900 2.019 1.00 . A A . 132 ILE N 1 1
20 50948 1 1 132 ILE O O -1.451 7.649 4.045 1.00 . A A . 132 ILE O 1 1
20 50949 1 1 133 GLN C C -0.334 6.134 6.291 1.00 . A A . 133 GLN C 1 1
20 50950 1 1 133 GLN CA C -1.834 5.898 6.137 1.00 . A A . 133 GLN CA 1 1
20 50951 1 1 133 GLN CB C -2.281 4.728 7.007 1.00 . A A . 133 GLN CB 1 1
20 50952 1 1 133 GLN CD C -4.407 5.896 7.717 1.00 . A A . 133 GLN CD 1 1
20 50953 1 1 133 GLN CG C -3.791 4.622 7.163 1.00 . A A . 133 GLN CG 1 1
20 50954 1 1 133 GLN H H -2.613 4.806 4.496 1.00 . A A . 133 GLN H 1 1
20 50955 1 1 133 GLN HA H -2.354 6.786 6.465 1.00 . A A . 133 GLN HA 1 1
20 50956 1 1 133 GLN HB2 H -1.927 3.814 6.552 1.00 . A A . 133 GLN HB2 1 1
20 50957 1 1 133 GLN HB3 H -1.842 4.831 7.988 1.00 . A A . 133 GLN HB3 1 1
20 50958 1 1 133 GLN HE21 H -4.717 6.584 5.881 1.00 . A A . 133 GLN HE21 1 1
20 50959 1 1 133 GLN HE22 H -5.229 7.616 7.166 1.00 . A A . 133 GLN HE22 1 1
20 50960 1 1 133 GLN HG2 H -4.226 4.419 6.196 1.00 . A A . 133 GLN HG2 1 1
20 50961 1 1 133 GLN HG3 H -4.015 3.809 7.837 1.00 . A A . 133 GLN HG3 1 1
20 50962 1 1 133 GLN N N -2.208 5.666 4.749 1.00 . A A . 133 GLN N 1 1
20 50963 1 1 133 GLN NE2 N -4.825 6.787 6.833 1.00 . A A . 133 GLN NE2 1 1
20 50964 1 1 133 GLN O O 0.090 7.100 6.926 1.00 . A A . 133 GLN O 1 1
20 50965 1 1 133 GLN OE1 O -4.514 6.074 8.928 1.00 . A A . 133 GLN OE1 1 1
20 50966 1 1 134 GLN C C 2.429 6.535 4.913 1.00 . A A . 134 GLN C 1 1
20 50967 1 1 134 GLN CA C 1.911 5.379 5.772 1.00 . A A . 134 GLN CA 1 1
20 50968 1 1 134 GLN CB C 2.572 4.072 5.320 1.00 . A A . 134 GLN CB 1 1
20 50969 1 1 134 GLN CD C 2.572 2.965 7.595 1.00 . A A . 134 GLN CD 1 1
20 50970 1 1 134 GLN CG C 2.168 2.853 6.138 1.00 . A A . 134 GLN CG 1 1
20 50971 1 1 134 GLN H H 0.060 4.493 5.233 1.00 . A A . 134 GLN H 1 1
20 50972 1 1 134 GLN HA H 2.179 5.561 6.802 1.00 . A A . 134 GLN HA 1 1
20 50973 1 1 134 GLN HB2 H 2.308 3.887 4.289 1.00 . A A . 134 GLN HB2 1 1
20 50974 1 1 134 GLN HB3 H 3.644 4.187 5.390 1.00 . A A . 134 GLN HB3 1 1
20 50975 1 1 134 GLN HE21 H 1.042 1.826 8.133 1.00 . A A . 134 GLN HE21 1 1
20 50976 1 1 134 GLN HE22 H 2.060 2.389 9.415 1.00 . A A . 134 GLN HE22 1 1
20 50977 1 1 134 GLN HG2 H 1.096 2.739 6.086 1.00 . A A . 134 GLN HG2 1 1
20 50978 1 1 134 GLN HG3 H 2.642 1.979 5.715 1.00 . A A . 134 GLN HG3 1 1
20 50979 1 1 134 GLN N N 0.460 5.260 5.701 1.00 . A A . 134 GLN N 1 1
20 50980 1 1 134 GLN NE2 N 1.815 2.332 8.465 1.00 . A A . 134 GLN NE2 1 1
20 50981 1 1 134 GLN O O 3.400 7.196 5.286 1.00 . A A . 134 GLN O 1 1
20 50982 1 1 134 GLN OE1 O 3.564 3.609 7.930 1.00 . A A . 134 GLN OE1 1 1
20 50983 1 1 135 LEU C C 2.031 9.231 3.324 1.00 . A A . 135 LEU C 1 1
20 50984 1 1 135 LEU CA C 2.283 7.806 2.855 1.00 . A A . 135 LEU CA 1 1
20 50985 1 1 135 LEU CB C 1.661 7.598 1.452 1.00 . A A . 135 LEU CB 1 1
20 50986 1 1 135 LEU CD1 C 1.833 7.738 -1.048 1.00 . A A . 135 LEU CD1 1 1
20 50987 1 1 135 LEU CD2 C 2.014 9.829 0.279 1.00 . A A . 135 LEU CD2 1 1
20 50988 1 1 135 LEU CG C 2.319 8.334 0.259 1.00 . A A . 135 LEU CG 1 1
20 50989 1 1 135 LEU H H 0.971 6.324 3.515 1.00 . A A . 135 LEU H 1 1
20 50990 1 1 135 LEU HA H 3.348 7.669 2.763 1.00 . A A . 135 LEU HA 1 1
20 50991 1 1 135 LEU HB2 H 1.679 6.541 1.236 1.00 . A A . 135 LEU HB2 1 1
20 50992 1 1 135 LEU HB3 H 0.627 7.908 1.503 1.00 . A A . 135 LEU HB3 1 1
20 50993 1 1 135 LEU HD11 H 0.760 7.852 -1.118 1.00 . A A . 135 LEU HD11 1 1
20 50994 1 1 135 LEU HD12 H 2.084 6.687 -1.082 1.00 . A A . 135 LEU HD12 1 1
20 50995 1 1 135 LEU HD13 H 2.303 8.247 -1.875 1.00 . A A . 135 LEU HD13 1 1
20 50996 1 1 135 LEU HD21 H 2.457 10.298 -0.587 1.00 . A A . 135 LEU HD21 1 1
20 50997 1 1 135 LEU HD22 H 2.425 10.267 1.176 1.00 . A A . 135 LEU HD22 1 1
20 50998 1 1 135 LEU HD23 H 0.945 9.980 0.264 1.00 . A A . 135 LEU HD23 1 1
20 50999 1 1 135 LEU HG H 3.390 8.202 0.309 1.00 . A A . 135 LEU HG 1 1
20 51000 1 1 135 LEU N N 1.790 6.796 3.783 1.00 . A A . 135 LEU N 1 1
20 51001 1 1 135 LEU O O 2.944 10.058 3.410 1.00 . A A . 135 LEU O 1 1
20 51002 1 1 136 SER C C 1.116 11.387 5.230 1.00 . A A . 136 SER C 1 1
20 51003 1 1 136 SER CA C 0.269 10.774 4.106 1.00 . A A . 136 SER CA 1 1
20 51004 1 1 136 SER CB C -1.200 10.667 4.520 1.00 . A A . 136 SER CB 1 1
20 51005 1 1 136 SER H H 0.092 8.762 3.538 1.00 . A A . 136 SER H 1 1
20 51006 1 1 136 SER HA H 0.319 11.439 3.258 1.00 . A A . 136 SER HA 1 1
20 51007 1 1 136 SER HB2 H -1.298 9.939 5.312 1.00 . A A . 136 SER HB2 1 1
20 51008 1 1 136 SER HB3 H -1.560 11.626 4.854 1.00 . A A . 136 SER HB3 1 1
20 51009 1 1 136 SER HG H -2.090 9.276 3.479 1.00 . A A . 136 SER HG 1 1
20 51010 1 1 136 SER N N 0.754 9.479 3.655 1.00 . A A . 136 SER N 1 1
20 51011 1 1 136 SER O O 1.387 12.588 5.266 1.00 . A A . 136 SER O 1 1
20 51012 1 1 136 SER OG O -1.997 10.234 3.430 1.00 . A A . 136 SER OG 1 1
20 51013 1 1 137 MET C C 3.495 11.679 7.100 1.00 . A A . 137 MET C 1 1
20 51014 1 1 137 MET CA C 2.268 10.811 7.361 1.00 . A A . 137 MET CA 1 1
20 51015 1 1 137 MET CB C 2.686 9.509 8.049 1.00 . A A . 137 MET CB 1 1
20 51016 1 1 137 MET CE C 4.758 8.745 11.581 1.00 . A A . 137 MET CE 1 1
20 51017 1 1 137 MET CG C 3.427 9.706 9.352 1.00 . A A . 137 MET CG 1 1
20 51018 1 1 137 MET H H 1.305 9.548 6.004 1.00 . A A . 137 MET H 1 1
20 51019 1 1 137 MET HA H 1.603 11.339 8.027 1.00 . A A . 137 MET HA 1 1
20 51020 1 1 137 MET HB2 H 1.802 8.923 8.250 1.00 . A A . 137 MET HB2 1 1
20 51021 1 1 137 MET HB3 H 3.325 8.953 7.377 1.00 . A A . 137 MET HB3 1 1
20 51022 1 1 137 MET HE1 H 5.128 7.903 12.149 1.00 . A A . 137 MET HE1 1 1
20 51023 1 1 137 MET HE2 H 4.054 9.302 12.181 1.00 . A A . 137 MET HE2 1 1
20 51024 1 1 137 MET HE3 H 5.583 9.385 11.307 1.00 . A A . 137 MET HE3 1 1
20 51025 1 1 137 MET HG2 H 4.300 10.310 9.160 1.00 . A A . 137 MET HG2 1 1
20 51026 1 1 137 MET HG3 H 2.773 10.224 10.036 1.00 . A A . 137 MET HG3 1 1
20 51027 1 1 137 MET N N 1.523 10.490 6.152 1.00 . A A . 137 MET N 1 1
20 51028 1 1 137 MET O O 3.836 12.521 7.918 1.00 . A A . 137 MET O 1 1
20 51029 1 1 137 MET SD S 3.945 8.149 10.099 1.00 . A A . 137 MET SD 1 1
20 51030 1 1 138 ARG C C 5.096 13.737 5.691 1.00 . A A . 138 ARG C 1 1
20 51031 1 1 138 ARG CA C 5.361 12.232 5.646 1.00 . A A . 138 ARG CA 1 1
20 51032 1 1 138 ARG CB C 5.898 11.836 4.268 1.00 . A A . 138 ARG CB 1 1
20 51033 1 1 138 ARG CD C 7.222 9.882 5.144 1.00 . A A . 138 ARG CD 1 1
20 51034 1 1 138 ARG CG C 6.204 10.351 4.118 1.00 . A A . 138 ARG CG 1 1
20 51035 1 1 138 ARG CZ C 7.306 7.501 5.844 1.00 . A A . 138 ARG CZ 1 1
20 51036 1 1 138 ARG H H 3.830 10.758 5.376 1.00 . A A . 138 ARG H 1 1
20 51037 1 1 138 ARG HA H 6.102 12.000 6.396 1.00 . A A . 138 ARG HA 1 1
20 51038 1 1 138 ARG HB2 H 5.166 12.103 3.520 1.00 . A A . 138 ARG HB2 1 1
20 51039 1 1 138 ARG HB3 H 6.807 12.388 4.079 1.00 . A A . 138 ARG HB3 1 1
20 51040 1 1 138 ARG HD2 H 8.118 10.477 5.044 1.00 . A A . 138 ARG HD2 1 1
20 51041 1 1 138 ARG HD3 H 6.808 10.017 6.131 1.00 . A A . 138 ARG HD3 1 1
20 51042 1 1 138 ARG HE H 8.040 8.237 4.126 1.00 . A A . 138 ARG HE 1 1
20 51043 1 1 138 ARG HG2 H 5.291 9.790 4.253 1.00 . A A . 138 ARG HG2 1 1
20 51044 1 1 138 ARG HG3 H 6.594 10.169 3.126 1.00 . A A . 138 ARG HG3 1 1
20 51045 1 1 138 ARG HH11 H 6.360 8.706 7.176 1.00 . A A . 138 ARG HH11 1 1
20 51046 1 1 138 ARG HH12 H 6.453 7.047 7.630 1.00 . A A . 138 ARG HH12 1 1
20 51047 1 1 138 ARG HH21 H 8.172 6.038 4.740 1.00 . A A . 138 ARG HH21 1 1
20 51048 1 1 138 ARG HH22 H 7.505 5.520 6.250 1.00 . A A . 138 ARG HH22 1 1
20 51049 1 1 138 ARG N N 4.153 11.469 5.975 1.00 . A A . 138 ARG N 1 1
20 51050 1 1 138 ARG NE N 7.568 8.471 4.961 1.00 . A A . 138 ARG NE 1 1
20 51051 1 1 138 ARG NH1 N 6.657 7.777 6.972 1.00 . A A . 138 ARG NH1 1 1
20 51052 1 1 138 ARG NH2 N 7.689 6.256 5.591 1.00 . A A . 138 ARG NH2 1 1
20 51053 1 1 138 ARG O O 5.951 14.496 6.116 1.00 . A A . 138 ARG O 1 1
20 51054 1 1 139 LEU C C 3.580 16.275 6.582 1.00 . A A . 139 LEU C 1 1
20 51055 1 1 139 LEU CA C 3.599 15.577 5.219 1.00 . A A . 139 LEU CA 1 1
20 51056 1 1 139 LEU CB C 2.276 15.811 4.480 1.00 . A A . 139 LEU CB 1 1
20 51057 1 1 139 LEU CD1 C 2.524 14.162 2.575 1.00 . A A . 139 LEU CD1 1 1
20 51058 1 1 139 LEU CD2 C 1.027 16.147 2.331 1.00 . A A . 139 LEU CD2 1 1
20 51059 1 1 139 LEU CG C 2.305 15.621 2.953 1.00 . A A . 139 LEU CG 1 1
20 51060 1 1 139 LEU H H 3.221 13.494 5.076 1.00 . A A . 139 LEU H 1 1
20 51061 1 1 139 LEU HA H 4.391 16.024 4.636 1.00 . A A . 139 LEU HA 1 1
20 51062 1 1 139 LEU HB2 H 1.541 15.133 4.887 1.00 . A A . 139 LEU HB2 1 1
20 51063 1 1 139 LEU HB3 H 1.955 16.822 4.685 1.00 . A A . 139 LEU HB3 1 1
20 51064 1 1 139 LEU HD11 H 1.716 13.562 2.966 1.00 . A A . 139 LEU HD11 1 1
20 51065 1 1 139 LEU HD12 H 3.459 13.821 2.993 1.00 . A A . 139 LEU HD12 1 1
20 51066 1 1 139 LEU HD13 H 2.556 14.071 1.501 1.00 . A A . 139 LEU HD13 1 1
20 51067 1 1 139 LEU HD21 H 1.057 15.995 1.263 1.00 . A A . 139 LEU HD21 1 1
20 51068 1 1 139 LEU HD22 H 0.933 17.202 2.543 1.00 . A A . 139 LEU HD22 1 1
20 51069 1 1 139 LEU HD23 H 0.182 15.619 2.747 1.00 . A A . 139 LEU HD23 1 1
20 51070 1 1 139 LEU HG H 3.130 16.189 2.548 1.00 . A A . 139 LEU HG 1 1
20 51071 1 1 139 LEU N N 3.911 14.152 5.305 1.00 . A A . 139 LEU N 1 1
20 51072 1 1 139 LEU O O 3.788 17.475 6.659 1.00 . A A . 139 LEU O 1 1
20 51073 1 1 140 GLN C C 4.725 16.339 9.521 1.00 . A A . 140 GLN C 1 1
20 51074 1 1 140 GLN CA C 3.313 16.127 8.989 1.00 . A A . 140 GLN CA 1 1
20 51075 1 1 140 GLN CB C 2.490 15.274 9.967 1.00 . A A . 140 GLN CB 1 1
20 51076 1 1 140 GLN CD C 2.263 13.107 11.230 1.00 . A A . 140 GLN CD 1 1
20 51077 1 1 140 GLN CG C 3.156 13.975 10.379 1.00 . A A . 140 GLN CG 1 1
20 51078 1 1 140 GLN H H 3.239 14.555 7.546 1.00 . A A . 140 GLN H 1 1
20 51079 1 1 140 GLN HA H 2.843 17.094 8.885 1.00 . A A . 140 GLN HA 1 1
20 51080 1 1 140 GLN HB2 H 2.304 15.854 10.860 1.00 . A A . 140 GLN HB2 1 1
20 51081 1 1 140 GLN HB3 H 1.543 15.038 9.505 1.00 . A A . 140 GLN HB3 1 1
20 51082 1 1 140 GLN HE21 H 1.547 12.237 9.607 1.00 . A A . 140 GLN HE21 1 1
20 51083 1 1 140 GLN HE22 H 0.898 11.676 11.108 1.00 . A A . 140 GLN HE22 1 1
20 51084 1 1 140 GLN HG2 H 3.424 13.426 9.490 1.00 . A A . 140 GLN HG2 1 1
20 51085 1 1 140 GLN HG3 H 4.051 14.208 10.940 1.00 . A A . 140 GLN HG3 1 1
20 51086 1 1 140 GLN N N 3.357 15.520 7.656 1.00 . A A . 140 GLN N 1 1
20 51087 1 1 140 GLN NE2 N 1.492 12.253 10.585 1.00 . A A . 140 GLN NE2 1 1
20 51088 1 1 140 GLN O O 4.971 17.230 10.342 1.00 . A A . 140 GLN O 1 1
20 51089 1 1 140 GLN OE1 O 2.264 13.202 12.451 1.00 . A A . 140 GLN OE1 1 1
20 51090 1 1 141 ALA C C 7.883 16.355 8.494 1.00 . A A . 141 ALA C 1 1
20 51091 1 1 141 ALA CA C 7.034 15.578 9.492 1.00 . A A . 141 ALA CA 1 1
20 51092 1 1 141 ALA CB C 7.594 14.176 9.690 1.00 . A A . 141 ALA CB 1 1
20 51093 1 1 141 ALA H H 5.389 14.807 8.416 1.00 . A A . 141 ALA H 1 1
20 51094 1 1 141 ALA HA H 7.056 16.088 10.443 1.00 . A A . 141 ALA HA 1 1
20 51095 1 1 141 ALA HB1 H 6.977 13.640 10.395 1.00 . A A . 141 ALA HB1 1 1
20 51096 1 1 141 ALA HB2 H 8.604 14.241 10.070 1.00 . A A . 141 ALA HB2 1 1
20 51097 1 1 141 ALA HB3 H 7.598 13.653 8.745 1.00 . A A . 141 ALA HB3 1 1
20 51098 1 1 141 ALA N N 5.650 15.505 9.057 1.00 . A A . 141 ALA N 1 1
20 51099 1 1 141 ALA O O 9.114 16.300 8.551 1.00 . A A . 141 ALA O 1 1
20 51100 1 1 142 LEU C C 7.571 19.409 7.196 1.00 . A A . 142 LEU C 1 1
20 51101 1 1 142 LEU CA C 7.975 18.021 6.763 1.00 . A A . 142 LEU CA 1 1
20 51102 1 1 142 LEU CB C 7.661 17.819 5.271 1.00 . A A . 142 LEU CB 1 1
20 51103 1 1 142 LEU CD1 C 10.052 17.474 4.556 1.00 . A A . 142 LEU CD1 1 1
20 51104 1 1 142 LEU CD2 C 8.587 15.493 4.982 1.00 . A A . 142 LEU CD2 1 1
20 51105 1 1 142 LEU CG C 8.635 16.925 4.483 1.00 . A A . 142 LEU CG 1 1
20 51106 1 1 142 LEU H H 6.289 17.042 7.429 1.00 . A A . 142 LEU H 1 1
20 51107 1 1 142 LEU HA H 9.032 17.891 6.941 1.00 . A A . 142 LEU HA 1 1
20 51108 1 1 142 LEU HB2 H 6.675 17.386 5.195 1.00 . A A . 142 LEU HB2 1 1
20 51109 1 1 142 LEU HB3 H 7.643 18.790 4.799 1.00 . A A . 142 LEU HB3 1 1
20 51110 1 1 142 LEU HD11 H 10.395 17.463 5.579 1.00 . A A . 142 LEU HD11 1 1
20 51111 1 1 142 LEU HD12 H 10.063 18.488 4.185 1.00 . A A . 142 LEU HD12 1 1
20 51112 1 1 142 LEU HD13 H 10.704 16.862 3.949 1.00 . A A . 142 LEU HD13 1 1
20 51113 1 1 142 LEU HD21 H 8.873 15.465 6.023 1.00 . A A . 142 LEU HD21 1 1
20 51114 1 1 142 LEU HD22 H 9.267 14.888 4.404 1.00 . A A . 142 LEU HD22 1 1
20 51115 1 1 142 LEU HD23 H 7.581 15.112 4.874 1.00 . A A . 142 LEU HD23 1 1
20 51116 1 1 142 LEU HG H 8.341 16.928 3.444 1.00 . A A . 142 LEU HG 1 1
20 51117 1 1 142 LEU N N 7.255 17.084 7.598 1.00 . A A . 142 LEU N 1 1
20 51118 1 1 142 LEU O O 6.390 19.695 7.344 1.00 . A A . 142 LEU O 1 1
20 51119 1 1 143 THR C C 8.660 22.595 6.780 1.00 . A A . 143 THR C 1 1
20 51120 1 1 143 THR CA C 8.258 21.607 7.848 1.00 . A A . 143 THR CA 1 1
20 51121 1 1 143 THR CB C 9.008 21.942 9.150 1.00 . A A . 143 THR CB 1 1
20 51122 1 1 143 THR CG2 C 8.496 21.099 10.304 1.00 . A A . 143 THR CG2 1 1
20 51123 1 1 143 THR H H 9.465 20.023 7.214 1.00 . A A . 143 THR H 1 1
20 51124 1 1 143 THR HA H 7.196 21.688 8.029 1.00 . A A . 143 THR HA 1 1
20 51125 1 1 143 THR HB H 8.847 22.985 9.384 1.00 . A A . 143 THR HB 1 1
20 51126 1 1 143 THR HG1 H 10.789 21.413 9.804 1.00 . A A . 143 THR HG1 1 1
20 51127 1 1 143 THR HG21 H 8.651 20.055 10.083 1.00 . A A . 143 THR HG21 1 1
20 51128 1 1 143 THR HG22 H 7.442 21.288 10.443 1.00 . A A . 143 THR HG22 1 1
20 51129 1 1 143 THR HG23 H 9.032 21.364 11.203 1.00 . A A . 143 THR HG23 1 1
20 51130 1 1 143 THR N N 8.537 20.266 7.405 1.00 . A A . 143 THR N 1 1
20 51131 1 1 143 THR O O 9.496 22.282 5.920 1.00 . A A . 143 THR O 1 1
20 51132 1 1 143 THR OG1 O 10.409 21.723 8.975 1.00 . A A . 143 THR OG1 1 1
20 51133 1 1 144 PRO C C 9.908 25.148 5.851 1.00 . A A . 144 PRO C 1 1
20 51134 1 1 144 PRO CA C 8.412 24.833 5.844 1.00 . A A . 144 PRO CA 1 1
20 51135 1 1 144 PRO CB C 7.599 26.051 6.306 1.00 . A A . 144 PRO CB 1 1
20 51136 1 1 144 PRO CD C 7.016 24.229 7.718 1.00 . A A . 144 PRO CD 1 1
20 51137 1 1 144 PRO CG C 7.140 25.715 7.684 1.00 . A A . 144 PRO CG 1 1
20 51138 1 1 144 PRO HA H 8.108 24.548 4.849 1.00 . A A . 144 PRO HA 1 1
20 51139 1 1 144 PRO HB2 H 8.231 26.925 6.301 1.00 . A A . 144 PRO HB2 1 1
20 51140 1 1 144 PRO HB3 H 6.764 26.200 5.638 1.00 . A A . 144 PRO HB3 1 1
20 51141 1 1 144 PRO HD2 H 7.185 23.853 8.716 1.00 . A A . 144 PRO HD2 1 1
20 51142 1 1 144 PRO HD3 H 6.047 23.925 7.354 1.00 . A A . 144 PRO HD3 1 1
20 51143 1 1 144 PRO HG2 H 7.871 26.046 8.408 1.00 . A A . 144 PRO HG2 1 1
20 51144 1 1 144 PRO HG3 H 6.184 26.177 7.876 1.00 . A A . 144 PRO HG3 1 1
20 51145 1 1 144 PRO N N 8.073 23.797 6.795 1.00 . A A . 144 PRO N 1 1
20 51146 1 1 144 PRO O O 10.495 25.420 4.807 1.00 . A A . 144 PRO O 1 1
20 51147 1 1 145 ALA C C 12.775 24.331 6.396 1.00 . A A . 145 ALA C 1 1
20 51148 1 1 145 ALA CA C 11.950 25.333 7.204 1.00 . A A . 145 ALA CA 1 1
20 51149 1 1 145 ALA CB C 12.336 25.269 8.676 1.00 . A A . 145 ALA CB 1 1
20 51150 1 1 145 ALA H H 9.991 24.966 7.865 1.00 . A A . 145 ALA H 1 1
20 51151 1 1 145 ALA HA H 12.167 26.328 6.845 1.00 . A A . 145 ALA HA 1 1
20 51152 1 1 145 ALA HB1 H 11.741 25.974 9.236 1.00 . A A . 145 ALA HB1 1 1
20 51153 1 1 145 ALA HB2 H 13.383 25.514 8.787 1.00 . A A . 145 ALA HB2 1 1
20 51154 1 1 145 ALA HB3 H 12.160 24.271 9.049 1.00 . A A . 145 ALA HB3 1 1
20 51155 1 1 145 ALA N N 10.516 25.105 7.047 1.00 . A A . 145 ALA N 1 1
20 51156 1 1 145 ALA O O 13.679 24.720 5.657 1.00 . A A . 145 ALA O 1 1
20 51157 1 1 146 GLN C C 13.112 22.168 4.337 1.00 . A A . 146 GLN C 1 1
20 51158 1 1 146 GLN CA C 13.176 21.971 5.844 1.00 . A A . 146 GLN CA 1 1
20 51159 1 1 146 GLN CB C 12.594 20.596 6.199 1.00 . A A . 146 GLN CB 1 1
20 51160 1 1 146 GLN CD C 14.112 20.108 8.161 1.00 . A A . 146 GLN CD 1 1
20 51161 1 1 146 GLN CG C 12.687 20.230 7.671 1.00 . A A . 146 GLN CG 1 1
20 51162 1 1 146 GLN H H 11.712 22.801 7.144 1.00 . A A . 146 GLN H 1 1
20 51163 1 1 146 GLN HA H 14.208 22.004 6.159 1.00 . A A . 146 GLN HA 1 1
20 51164 1 1 146 GLN HB2 H 11.550 20.581 5.919 1.00 . A A . 146 GLN HB2 1 1
20 51165 1 1 146 GLN HB3 H 13.117 19.843 5.629 1.00 . A A . 146 GLN HB3 1 1
20 51166 1 1 146 GLN HE21 H 14.127 18.178 7.713 1.00 . A A . 146 GLN HE21 1 1
20 51167 1 1 146 GLN HE22 H 15.585 18.808 8.396 1.00 . A A . 146 GLN HE22 1 1
20 51168 1 1 146 GLN HG2 H 12.192 20.994 8.250 1.00 . A A . 146 GLN HG2 1 1
20 51169 1 1 146 GLN HG3 H 12.186 19.287 7.823 1.00 . A A . 146 GLN HG3 1 1
20 51170 1 1 146 GLN N N 12.452 23.041 6.546 1.00 . A A . 146 GLN N 1 1
20 51171 1 1 146 GLN NE2 N 14.662 18.912 8.081 1.00 . A A . 146 GLN NE2 1 1
20 51172 1 1 146 GLN O O 14.109 22.020 3.635 1.00 . A A . 146 GLN O 1 1
20 51173 1 1 146 GLN OE1 O 14.708 21.078 8.619 1.00 . A A . 146 GLN OE1 1 1
20 51174 1 1 147 LEU C C 12.419 23.982 1.953 1.00 . A A . 147 LEU C 1 1
20 51175 1 1 147 LEU CA C 11.723 22.710 2.435 1.00 . A A . 147 LEU CA 1 1
20 51176 1 1 147 LEU CB C 10.227 22.754 2.142 1.00 . A A . 147 LEU CB 1 1
20 51177 1 1 147 LEU CD1 C 7.986 21.629 2.179 1.00 . A A . 147 LEU CD1 1 1
20 51178 1 1 147 LEU CD2 C 10.057 20.246 1.904 1.00 . A A . 147 LEU CD2 1 1
20 51179 1 1 147 LEU CG C 9.448 21.495 2.546 1.00 . A A . 147 LEU CG 1 1
20 51180 1 1 147 LEU H H 11.186 22.625 4.476 1.00 . A A . 147 LEU H 1 1
20 51181 1 1 147 LEU HA H 12.154 21.868 1.917 1.00 . A A . 147 LEU HA 1 1
20 51182 1 1 147 LEU HB2 H 9.808 23.596 2.673 1.00 . A A . 147 LEU HB2 1 1
20 51183 1 1 147 LEU HB3 H 10.086 22.914 1.085 1.00 . A A . 147 LEU HB3 1 1
20 51184 1 1 147 LEU HD11 H 7.895 21.756 1.110 1.00 . A A . 147 LEU HD11 1 1
20 51185 1 1 147 LEU HD12 H 7.567 22.490 2.681 1.00 . A A . 147 LEU HD12 1 1
20 51186 1 1 147 LEU HD13 H 7.454 20.739 2.483 1.00 . A A . 147 LEU HD13 1 1
20 51187 1 1 147 LEU HD21 H 9.475 19.376 2.169 1.00 . A A . 147 LEU HD21 1 1
20 51188 1 1 147 LEU HD22 H 11.072 20.117 2.253 1.00 . A A . 147 LEU HD22 1 1
20 51189 1 1 147 LEU HD23 H 10.063 20.357 0.830 1.00 . A A . 147 LEU HD23 1 1
20 51190 1 1 147 LEU HG H 9.507 21.384 3.620 1.00 . A A . 147 LEU HG 1 1
20 51191 1 1 147 LEU N N 11.936 22.508 3.855 1.00 . A A . 147 LEU N 1 1
20 51192 1 1 147 LEU O O 12.981 24.018 0.859 1.00 . A A . 147 LEU O 1 1
20 51193 1 1 148 ASP C C 14.555 26.076 2.354 1.00 . A A . 148 ASP C 1 1
20 51194 1 1 148 ASP CA C 13.053 26.281 2.482 1.00 . A A . 148 ASP CA 1 1
20 51195 1 1 148 ASP CB C 12.769 27.297 3.587 1.00 . A A . 148 ASP CB 1 1
20 51196 1 1 148 ASP CG C 13.544 28.587 3.420 1.00 . A A . 148 ASP CG 1 1
20 51197 1 1 148 ASP H H 11.884 24.920 3.626 1.00 . A A . 148 ASP H 1 1
20 51198 1 1 148 ASP HA H 12.663 26.657 1.547 1.00 . A A . 148 ASP HA 1 1
20 51199 1 1 148 ASP HB2 H 11.719 27.525 3.591 1.00 . A A . 148 ASP HB2 1 1
20 51200 1 1 148 ASP HB3 H 13.034 26.860 4.539 1.00 . A A . 148 ASP HB3 1 1
20 51201 1 1 148 ASP N N 12.384 25.011 2.783 1.00 . A A . 148 ASP N 1 1
20 51202 1 1 148 ASP O O 15.162 26.520 1.372 1.00 . A A . 148 ASP O 1 1
20 51203 1 1 148 ASP OD1 O 13.128 29.441 2.605 1.00 . A A . 148 ASP OD1 1 1
20 51204 1 1 148 ASP OD2 O 14.564 28.758 4.118 1.00 . A A . 148 ASP OD2 1 1
20 51205 1 1 149 GLU C C 16.977 24.298 2.084 1.00 . A A . 149 GLU C 1 1
20 51206 1 1 149 GLU CA C 16.599 25.195 3.261 1.00 . A A . 149 GLU CA 1 1
20 51207 1 1 149 GLU CB C 17.171 24.669 4.581 1.00 . A A . 149 GLU CB 1 1
20 51208 1 1 149 GLU CD C 17.373 22.809 6.239 1.00 . A A . 149 GLU CD 1 1
20 51209 1 1 149 GLU CG C 16.630 23.334 5.034 1.00 . A A . 149 GLU CG 1 1
20 51210 1 1 149 GLU H H 14.633 25.053 4.072 1.00 . A A . 149 GLU H 1 1
20 51211 1 1 149 GLU HA H 17.036 26.165 3.068 1.00 . A A . 149 GLU HA 1 1
20 51212 1 1 149 GLU HB2 H 18.240 24.574 4.480 1.00 . A A . 149 GLU HB2 1 1
20 51213 1 1 149 GLU HB3 H 16.959 25.395 5.350 1.00 . A A . 149 GLU HB3 1 1
20 51214 1 1 149 GLU HG2 H 15.586 23.449 5.291 1.00 . A A . 149 GLU HG2 1 1
20 51215 1 1 149 GLU HG3 H 16.730 22.628 4.225 1.00 . A A . 149 GLU HG3 1 1
20 51216 1 1 149 GLU N N 15.162 25.406 3.320 1.00 . A A . 149 GLU N 1 1
20 51217 1 1 149 GLU O O 18.016 24.507 1.446 1.00 . A A . 149 GLU O 1 1
20 51218 1 1 149 GLU OE1 O 17.250 23.405 7.328 1.00 . A A . 149 GLU OE1 1 1
20 51219 1 1 149 GLU OE2 O 18.104 21.800 6.102 1.00 . A A . 149 GLU OE2 1 1
20 51220 1 1 150 ALA C C 16.361 23.160 -0.657 1.00 . A A . 150 ALA C 1 1
20 51221 1 1 150 ALA CA C 16.369 22.406 0.667 1.00 . A A . 150 ALA CA 1 1
20 51222 1 1 150 ALA CB C 15.331 21.294 0.653 1.00 . A A . 150 ALA CB 1 1
20 51223 1 1 150 ALA H H 15.340 23.127 2.340 1.00 . A A . 150 ALA H 1 1
20 51224 1 1 150 ALA HA H 17.340 21.958 0.805 1.00 . A A . 150 ALA HA 1 1
20 51225 1 1 150 ALA HB1 H 15.368 20.753 1.587 1.00 . A A . 150 ALA HB1 1 1
20 51226 1 1 150 ALA HB2 H 15.538 20.617 -0.162 1.00 . A A . 150 ALA HB2 1 1
20 51227 1 1 150 ALA HB3 H 14.347 21.722 0.524 1.00 . A A . 150 ALA HB3 1 1
20 51228 1 1 150 ALA N N 16.132 23.306 1.787 1.00 . A A . 150 ALA N 1 1
20 51229 1 1 150 ALA O O 17.125 22.836 -1.558 1.00 . A A . 150 ALA O 1 1
20 51230 1 1 151 GLN C C 16.881 25.727 -1.964 1.00 . A A . 151 GLN C 1 1
20 51231 1 1 151 GLN CA C 15.520 25.058 -1.927 1.00 . A A . 151 GLN CA 1 1
20 51232 1 1 151 GLN CB C 14.390 26.094 -1.813 1.00 . A A . 151 GLN CB 1 1
20 51233 1 1 151 GLN CD C 14.481 26.944 -4.215 1.00 . A A . 151 GLN CD 1 1
20 51234 1 1 151 GLN CG C 14.507 27.302 -2.741 1.00 . A A . 151 GLN CG 1 1
20 51235 1 1 151 GLN H H 14.836 24.318 -0.055 1.00 . A A . 151 GLN H 1 1
20 51236 1 1 151 GLN HA H 15.392 24.461 -2.817 1.00 . A A . 151 GLN HA 1 1
20 51237 1 1 151 GLN HB2 H 13.460 25.599 -2.045 1.00 . A A . 151 GLN HB2 1 1
20 51238 1 1 151 GLN HB3 H 14.353 26.451 -0.795 1.00 . A A . 151 GLN HB3 1 1
20 51239 1 1 151 GLN HE21 H 13.419 25.326 -3.838 1.00 . A A . 151 GLN HE21 1 1
20 51240 1 1 151 GLN HE22 H 13.823 25.603 -5.499 1.00 . A A . 151 GLN HE22 1 1
20 51241 1 1 151 GLN HG2 H 13.686 27.973 -2.540 1.00 . A A . 151 GLN HG2 1 1
20 51242 1 1 151 GLN HG3 H 15.436 27.807 -2.526 1.00 . A A . 151 GLN HG3 1 1
20 51243 1 1 151 GLN N N 15.497 24.172 -0.768 1.00 . A A . 151 GLN N 1 1
20 51244 1 1 151 GLN NE2 N 13.841 25.848 -4.551 1.00 . A A . 151 GLN NE2 1 1
20 51245 1 1 151 GLN O O 17.575 25.650 -2.979 1.00 . A A . 151 GLN O 1 1
20 51246 1 1 151 GLN OE1 O 15.041 27.654 -5.039 1.00 . A A . 151 GLN OE1 1 1
20 51247 1 1 152 ARG C C 19.723 26.363 -1.277 1.00 . A A . 152 ARG C 1 1
20 51248 1 1 152 ARG CA C 18.490 27.171 -0.873 1.00 . A A . 152 ARG CA 1 1
20 51249 1 1 152 ARG CB C 18.693 27.829 0.494 1.00 . A A . 152 ARG CB 1 1
20 51250 1 1 152 ARG CD C 19.896 29.537 1.879 1.00 . A A . 152 ARG CD 1 1
20 51251 1 1 152 ARG CG C 19.830 28.835 0.533 1.00 . A A . 152 ARG CG 1 1
20 51252 1 1 152 ARG CZ C 21.142 31.403 2.914 1.00 . A A . 152 ARG CZ 1 1
20 51253 1 1 152 ARG H H 16.766 26.384 -0.035 1.00 . A A . 152 ARG H 1 1
20 51254 1 1 152 ARG HA H 18.346 27.952 -1.605 1.00 . A A . 152 ARG HA 1 1
20 51255 1 1 152 ARG HB2 H 17.782 28.339 0.773 1.00 . A A . 152 ARG HB2 1 1
20 51256 1 1 152 ARG HB3 H 18.897 27.058 1.220 1.00 . A A . 152 ARG HB3 1 1
20 51257 1 1 152 ARG HD2 H 18.955 30.037 2.054 1.00 . A A . 152 ARG HD2 1 1
20 51258 1 1 152 ARG HD3 H 20.059 28.800 2.650 1.00 . A A . 152 ARG HD3 1 1
20 51259 1 1 152 ARG HE H 21.606 30.533 1.175 1.00 . A A . 152 ARG HE 1 1
20 51260 1 1 152 ARG HG2 H 20.763 28.318 0.362 1.00 . A A . 152 ARG HG2 1 1
20 51261 1 1 152 ARG HG3 H 19.676 29.571 -0.241 1.00 . A A . 152 ARG HG3 1 1
20 51262 1 1 152 ARG HH11 H 19.548 30.768 4.005 1.00 . A A . 152 ARG HH11 1 1
20 51263 1 1 152 ARG HH12 H 20.433 32.078 4.696 1.00 . A A . 152 ARG HH12 1 1
20 51264 1 1 152 ARG HH21 H 22.774 32.261 2.075 1.00 . A A . 152 ARG HH21 1 1
20 51265 1 1 152 ARG HH22 H 22.283 32.940 3.590 1.00 . A A . 152 ARG HH22 1 1
20 51266 1 1 152 ARG N N 17.269 26.382 -0.879 1.00 . A A . 152 ARG N 1 1
20 51267 1 1 152 ARG NE N 20.971 30.524 1.928 1.00 . A A . 152 ARG NE 1 1
20 51268 1 1 152 ARG NH1 N 20.310 31.418 3.951 1.00 . A A . 152 ARG NH1 1 1
20 51269 1 1 152 ARG NH2 N 22.144 32.268 2.860 1.00 . A A . 152 ARG NH2 1 1
20 51270 1 1 152 ARG O O 20.459 26.747 -2.192 1.00 . A A . 152 ARG O 1 1
20 51271 1 1 153 GLN C C 21.085 23.823 -2.256 1.00 . A A . 153 GLN C 1 1
20 51272 1 1 153 GLN CA C 21.102 24.404 -0.841 1.00 . A A . 153 GLN CA 1 1
20 51273 1 1 153 GLN CB C 21.218 23.298 0.231 1.00 . A A . 153 GLN CB 1 1
20 51274 1 1 153 GLN CD C 20.512 21.008 -0.649 1.00 . A A . 153 GLN CD 1 1
20 51275 1 1 153 GLN CG C 20.126 22.228 0.185 1.00 . A A . 153 GLN CG 1 1
20 51276 1 1 153 GLN H H 19.294 24.985 0.107 1.00 . A A . 153 GLN H 1 1
20 51277 1 1 153 GLN HA H 21.969 25.044 -0.762 1.00 . A A . 153 GLN HA 1 1
20 51278 1 1 153 GLN HB2 H 22.170 22.807 0.110 1.00 . A A . 153 GLN HB2 1 1
20 51279 1 1 153 GLN HB3 H 21.194 23.763 1.207 1.00 . A A . 153 GLN HB3 1 1
20 51280 1 1 153 GLN HE21 H 22.422 21.195 -0.117 1.00 . A A . 153 GLN HE21 1 1
20 51281 1 1 153 GLN HE22 H 22.054 19.878 -1.173 1.00 . A A . 153 GLN HE22 1 1
20 51282 1 1 153 GLN HG2 H 19.919 21.900 1.194 1.00 . A A . 153 GLN HG2 1 1
20 51283 1 1 153 GLN HG3 H 19.235 22.666 -0.237 1.00 . A A . 153 GLN HG3 1 1
20 51284 1 1 153 GLN N N 19.936 25.243 -0.593 1.00 . A A . 153 GLN N 1 1
20 51285 1 1 153 GLN NE2 N 21.790 20.663 -0.646 1.00 . A A . 153 GLN NE2 1 1
20 51286 1 1 153 GLN O O 22.136 23.688 -2.884 1.00 . A A . 153 GLN O 1 1
20 51287 1 1 153 GLN OE1 O 19.664 20.374 -1.272 1.00 . A A . 153 GLN OE1 1 1
20 51288 1 1 154 ALA C C 20.220 23.940 -5.146 1.00 . A A . 154 ALA C 1 1
20 51289 1 1 154 ALA CA C 19.776 22.937 -4.097 1.00 . A A . 154 ALA CA 1 1
20 51290 1 1 154 ALA CB C 18.357 22.505 -4.357 1.00 . A A . 154 ALA CB 1 1
20 51291 1 1 154 ALA H H 19.084 23.599 -2.218 1.00 . A A . 154 ALA H 1 1
20 51292 1 1 154 ALA HA H 20.412 22.065 -4.156 1.00 . A A . 154 ALA HA 1 1
20 51293 1 1 154 ALA HB1 H 18.056 21.780 -3.614 1.00 . A A . 154 ALA HB1 1 1
20 51294 1 1 154 ALA HB2 H 18.290 22.066 -5.341 1.00 . A A . 154 ALA HB2 1 1
20 51295 1 1 154 ALA HB3 H 17.710 23.369 -4.302 1.00 . A A . 154 ALA HB3 1 1
20 51296 1 1 154 ALA N N 19.899 23.490 -2.759 1.00 . A A . 154 ALA N 1 1
20 51297 1 1 154 ALA O O 20.904 23.589 -6.105 1.00 . A A . 154 ALA O 1 1
20 51298 1 1 155 GLU C C 21.734 26.437 -5.885 1.00 . A A . 155 GLU C 1 1
20 51299 1 1 155 GLU CA C 20.225 26.263 -5.862 1.00 . A A . 155 GLU CA 1 1
20 51300 1 1 155 GLU CB C 19.541 27.567 -5.475 1.00 . A A . 155 GLU CB 1 1
20 51301 1 1 155 GLU CD C 17.765 27.780 -7.259 1.00 . A A . 155 GLU CD 1 1
20 51302 1 1 155 GLU CG C 18.061 27.576 -5.784 1.00 . A A . 155 GLU CG 1 1
20 51303 1 1 155 GLU H H 19.265 25.404 -4.179 1.00 . A A . 155 GLU H 1 1
20 51304 1 1 155 GLU HA H 19.900 25.982 -6.852 1.00 . A A . 155 GLU HA 1 1
20 51305 1 1 155 GLU HB2 H 19.669 27.726 -4.416 1.00 . A A . 155 GLU HB2 1 1
20 51306 1 1 155 GLU HB3 H 20.006 28.379 -6.014 1.00 . A A . 155 GLU HB3 1 1
20 51307 1 1 155 GLU HG2 H 17.642 26.627 -5.482 1.00 . A A . 155 GLU HG2 1 1
20 51308 1 1 155 GLU HG3 H 17.591 28.365 -5.221 1.00 . A A . 155 GLU HG3 1 1
20 51309 1 1 155 GLU N N 19.837 25.195 -4.951 1.00 . A A . 155 GLU N 1 1
20 51310 1 1 155 GLU O O 22.324 26.663 -6.946 1.00 . A A . 155 GLU O 1 1
20 51311 1 1 155 GLU OE1 O 18.339 27.055 -8.100 1.00 . A A . 155 GLU OE1 1 1
20 51312 1 1 155 GLU OE2 O 16.965 28.682 -7.586 1.00 . A A . 155 GLU OE2 1 1
20 51313 1 1 156 ALA C C 24.452 25.230 -5.312 1.00 . A A . 156 ALA C 1 1
20 51314 1 1 156 ALA CA C 23.808 26.427 -4.622 1.00 . A A . 156 ALA CA 1 1
20 51315 1 1 156 ALA CB C 24.239 26.501 -3.163 1.00 . A A . 156 ALA CB 1 1
20 51316 1 1 156 ALA H H 21.828 26.185 -3.906 1.00 . A A . 156 ALA H 1 1
20 51317 1 1 156 ALA HA H 24.117 27.332 -5.124 1.00 . A A . 156 ALA HA 1 1
20 51318 1 1 156 ALA HB1 H 23.761 27.346 -2.688 1.00 . A A . 156 ALA HB1 1 1
20 51319 1 1 156 ALA HB2 H 25.311 26.617 -3.109 1.00 . A A . 156 ALA HB2 1 1
20 51320 1 1 156 ALA HB3 H 23.950 25.594 -2.654 1.00 . A A . 156 ALA HB3 1 1
20 51321 1 1 156 ALA N N 22.359 26.331 -4.719 1.00 . A A . 156 ALA N 1 1
20 51322 1 1 156 ALA O O 25.397 25.376 -6.087 1.00 . A A . 156 ALA O 1 1
20 51323 1 1 157 LYS C C 24.277 22.856 -7.163 1.00 . A A . 157 LYS C 1 1
20 51324 1 1 157 LYS CA C 24.357 22.798 -5.634 1.00 . A A . 157 LYS CA 1 1
20 51325 1 1 157 LYS CB C 23.501 21.639 -5.077 1.00 . A A . 157 LYS CB 1 1
20 51326 1 1 157 LYS CD C 24.778 19.653 -6.041 1.00 . A A . 157 LYS CD 1 1
20 51327 1 1 157 LYS CE C 24.598 18.308 -6.734 1.00 . A A . 157 LYS CE 1 1
20 51328 1 1 157 LYS CG C 23.440 20.373 -5.937 1.00 . A A . 157 LYS CG 1 1
20 51329 1 1 157 LYS H H 23.161 24.020 -4.390 1.00 . A A . 157 LYS H 1 1
20 51330 1 1 157 LYS HA H 25.385 22.643 -5.343 1.00 . A A . 157 LYS HA 1 1
20 51331 1 1 157 LYS HB2 H 23.897 21.356 -4.112 1.00 . A A . 157 LYS HB2 1 1
20 51332 1 1 157 LYS HB3 H 22.493 22.000 -4.938 1.00 . A A . 157 LYS HB3 1 1
20 51333 1 1 157 LYS HD2 H 25.464 20.260 -6.614 1.00 . A A . 157 LYS HD2 1 1
20 51334 1 1 157 LYS HD3 H 25.170 19.491 -5.049 1.00 . A A . 157 LYS HD3 1 1
20 51335 1 1 157 LYS HE2 H 23.978 17.683 -6.110 1.00 . A A . 157 LYS HE2 1 1
20 51336 1 1 157 LYS HE3 H 24.100 18.472 -7.679 1.00 . A A . 157 LYS HE3 1 1
20 51337 1 1 157 LYS HG2 H 22.720 19.695 -5.505 1.00 . A A . 157 LYS HG2 1 1
20 51338 1 1 157 LYS HG3 H 23.113 20.650 -6.931 1.00 . A A . 157 LYS HG3 1 1
20 51339 1 1 157 LYS HZ1 H 26.404 18.081 -7.746 1.00 . A A . 157 LYS HZ1 1 1
20 51340 1 1 157 LYS HZ2 H 25.692 16.630 -7.274 1.00 . A A . 157 LYS HZ2 1 1
20 51341 1 1 157 LYS HZ3 H 26.467 17.593 -6.121 1.00 . A A . 157 LYS HZ3 1 1
20 51342 1 1 157 LYS N N 23.905 24.051 -5.035 1.00 . A A . 157 LYS N 1 1
20 51343 1 1 157 LYS NZ N 25.881 17.608 -6.978 1.00 . A A . 157 LYS NZ 1 1
20 51344 1 1 157 LYS O O 25.241 22.523 -7.852 1.00 . A A . 157 LYS O 1 1
20 51345 1 1 158 ALA C C 23.834 24.397 -9.771 1.00 . A A . 158 ALA C 1 1
20 51346 1 1 158 ALA CA C 22.921 23.371 -9.119 1.00 . A A . 158 ALA CA 1 1
20 51347 1 1 158 ALA CB C 21.464 23.692 -9.415 1.00 . A A . 158 ALA CB 1 1
20 51348 1 1 158 ALA H H 22.432 23.616 -7.071 1.00 . A A . 158 ALA H 1 1
20 51349 1 1 158 ALA HA H 23.143 22.398 -9.530 1.00 . A A . 158 ALA HA 1 1
20 51350 1 1 158 ALA HB1 H 20.830 22.958 -8.940 1.00 . A A . 158 ALA HB1 1 1
20 51351 1 1 158 ALA HB2 H 21.302 23.672 -10.482 1.00 . A A . 158 ALA HB2 1 1
20 51352 1 1 158 ALA HB3 H 21.227 24.673 -9.033 1.00 . A A . 158 ALA HB3 1 1
20 51353 1 1 158 ALA N N 23.143 23.309 -7.679 1.00 . A A . 158 ALA N 1 1
20 51354 1 1 158 ALA O O 24.396 24.155 -10.842 1.00 . A A . 158 ALA O 1 1
20 51355 1 1 159 LYS C C 26.289 26.195 -9.644 1.00 . A A . 159 LYS C 1 1
20 51356 1 1 159 LYS CA C 24.818 26.596 -9.631 1.00 . A A . 159 LYS CA 1 1
20 51357 1 1 159 LYS CB C 24.584 27.892 -8.825 1.00 . A A . 159 LYS CB 1 1
20 51358 1 1 159 LYS CD C 26.738 28.741 -7.845 1.00 . A A . 159 LYS CD 1 1
20 51359 1 1 159 LYS CE C 26.227 29.219 -6.495 1.00 . A A . 159 LYS CE 1 1
20 51360 1 1 159 LYS CG C 25.696 28.928 -8.940 1.00 . A A . 159 LYS CG 1 1
20 51361 1 1 159 LYS H H 23.544 25.661 -8.251 1.00 . A A . 159 LYS H 1 1
20 51362 1 1 159 LYS HA H 24.510 26.771 -10.651 1.00 . A A . 159 LYS HA 1 1
20 51363 1 1 159 LYS HB2 H 23.670 28.351 -9.169 1.00 . A A . 159 LYS HB2 1 1
20 51364 1 1 159 LYS HB3 H 24.471 27.631 -7.783 1.00 . A A . 159 LYS HB3 1 1
20 51365 1 1 159 LYS HD2 H 26.958 27.685 -7.773 1.00 . A A . 159 LYS HD2 1 1
20 51366 1 1 159 LYS HD3 H 27.634 29.285 -8.104 1.00 . A A . 159 LYS HD3 1 1
20 51367 1 1 159 LYS HE2 H 25.306 28.699 -6.273 1.00 . A A . 159 LYS HE2 1 1
20 51368 1 1 159 LYS HE3 H 26.962 28.979 -5.742 1.00 . A A . 159 LYS HE3 1 1
20 51369 1 1 159 LYS HG2 H 26.178 28.815 -9.900 1.00 . A A . 159 LYS HG2 1 1
20 51370 1 1 159 LYS HG3 H 25.272 29.914 -8.860 1.00 . A A . 159 LYS HG3 1 1
20 51371 1 1 159 LYS HZ1 H 25.608 30.982 -5.562 1.00 . A A . 159 LYS HZ1 1 1
20 51372 1 1 159 LYS HZ2 H 25.278 30.935 -7.215 1.00 . A A . 159 LYS HZ2 1 1
20 51373 1 1 159 LYS HZ3 H 26.856 31.207 -6.674 1.00 . A A . 159 LYS HZ3 1 1
20 51374 1 1 159 LYS N N 23.992 25.534 -9.114 1.00 . A A . 159 LYS N 1 1
20 51375 1 1 159 LYS NZ N 25.976 30.684 -6.487 1.00 . A A . 159 LYS NZ 1 1
20 51376 1 1 159 LYS O O 26.973 26.386 -10.638 1.00 . A A . 159 LYS O 1 1
20 51377 1 1 160 ALA C C 28.593 24.279 -9.518 1.00 . A A . 160 ALA C 1 1
20 51378 1 1 160 ALA CA C 28.158 25.220 -8.405 1.00 . A A . 160 ALA CA 1 1
20 51379 1 1 160 ALA CB C 28.403 24.587 -7.045 1.00 . A A . 160 ALA CB 1 1
20 51380 1 1 160 ALA H H 26.140 25.450 -7.793 1.00 . A A . 160 ALA H 1 1
20 51381 1 1 160 ALA HA H 28.759 26.117 -8.469 1.00 . A A . 160 ALA HA 1 1
20 51382 1 1 160 ALA HB1 H 28.107 25.278 -6.270 1.00 . A A . 160 ALA HB1 1 1
20 51383 1 1 160 ALA HB2 H 29.452 24.355 -6.937 1.00 . A A . 160 ALA HB2 1 1
20 51384 1 1 160 ALA HB3 H 27.822 23.681 -6.959 1.00 . A A . 160 ALA HB3 1 1
20 51385 1 1 160 ALA N N 26.755 25.616 -8.541 1.00 . A A . 160 ALA N 1 1
20 51386 1 1 160 ALA O O 29.708 24.381 -10.024 1.00 . A A . 160 ALA O 1 1
20 51387 1 1 161 GLU C C 28.087 23.137 -12.317 1.00 . A A . 161 GLU C 1 1
20 51388 1 1 161 GLU CA C 28.019 22.436 -10.970 1.00 . A A . 161 GLU CA 1 1
20 51389 1 1 161 GLU CB C 27.004 21.305 -10.996 1.00 . A A . 161 GLU CB 1 1
20 51390 1 1 161 GLU CD C 26.040 19.346 -9.747 1.00 . A A . 161 GLU CD 1 1
20 51391 1 1 161 GLU CG C 26.931 20.553 -9.685 1.00 . A A . 161 GLU CG 1 1
20 51392 1 1 161 GLU H H 26.825 23.348 -9.482 1.00 . A A . 161 GLU H 1 1
20 51393 1 1 161 GLU HA H 28.994 22.023 -10.753 1.00 . A A . 161 GLU HA 1 1
20 51394 1 1 161 GLU HB2 H 26.029 21.717 -11.208 1.00 . A A . 161 GLU HB2 1 1
20 51395 1 1 161 GLU HB3 H 27.273 20.607 -11.774 1.00 . A A . 161 GLU HB3 1 1
20 51396 1 1 161 GLU HG2 H 27.925 20.228 -9.416 1.00 . A A . 161 GLU HG2 1 1
20 51397 1 1 161 GLU HG3 H 26.557 21.223 -8.925 1.00 . A A . 161 GLU HG3 1 1
20 51398 1 1 161 GLU N N 27.707 23.379 -9.913 1.00 . A A . 161 GLU N 1 1
20 51399 1 1 161 GLU O O 28.846 22.736 -13.194 1.00 . A A . 161 GLU O 1 1
20 51400 1 1 161 GLU OE1 O 24.836 19.503 -10.006 1.00 . A A . 161 GLU OE1 1 1
20 51401 1 1 161 GLU OE2 O 26.537 18.228 -9.505 1.00 . A A . 161 GLU OE2 1 1
20 51402 1 1 162 ALA C C 28.605 25.789 -13.795 1.00 . A A . 162 ALA C 1 1
20 51403 1 1 162 ALA CA C 27.312 24.985 -13.688 1.00 . A A . 162 ALA CA 1 1
20 51404 1 1 162 ALA CB C 26.102 25.909 -13.733 1.00 . A A . 162 ALA CB 1 1
20 51405 1 1 162 ALA H H 26.720 24.467 -11.728 1.00 . A A . 162 ALA H 1 1
20 51406 1 1 162 ALA HA H 27.255 24.302 -14.523 1.00 . A A . 162 ALA HA 1 1
20 51407 1 1 162 ALA HB1 H 25.197 25.321 -13.677 1.00 . A A . 162 ALA HB1 1 1
20 51408 1 1 162 ALA HB2 H 26.110 26.468 -14.656 1.00 . A A . 162 ALA HB2 1 1
20 51409 1 1 162 ALA HB3 H 26.141 26.590 -12.897 1.00 . A A . 162 ALA HB3 1 1
20 51410 1 1 162 ALA N N 27.309 24.201 -12.465 1.00 . A A . 162 ALA N 1 1
20 51411 1 1 162 ALA O O 29.218 25.853 -14.859 1.00 . A A . 162 ALA O 1 1
20 51412 1 1 163 GLU C C 31.453 26.238 -12.827 1.00 . A A . 163 GLU C 1 1
20 51413 1 1 163 GLU CA C 30.257 27.156 -12.618 1.00 . A A . 163 GLU CA 1 1
20 51414 1 1 163 GLU CB C 30.355 27.809 -11.259 1.00 . A A . 163 GLU CB 1 1
20 51415 1 1 163 GLU CD C 28.903 29.858 -11.459 1.00 . A A . 163 GLU CD 1 1
20 51416 1 1 163 GLU CG C 29.077 28.495 -10.843 1.00 . A A . 163 GLU CG 1 1
20 51417 1 1 163 GLU H H 28.469 26.336 -11.860 1.00 . A A . 163 GLU H 1 1
20 51418 1 1 163 GLU HA H 30.236 27.917 -13.382 1.00 . A A . 163 GLU HA 1 1
20 51419 1 1 163 GLU HB2 H 30.590 27.052 -10.525 1.00 . A A . 163 GLU HB2 1 1
20 51420 1 1 163 GLU HB3 H 31.146 28.544 -11.277 1.00 . A A . 163 GLU HB3 1 1
20 51421 1 1 163 GLU HG2 H 28.252 27.879 -11.169 1.00 . A A . 163 GLU HG2 1 1
20 51422 1 1 163 GLU HG3 H 29.051 28.565 -9.777 1.00 . A A . 163 GLU HG3 1 1
20 51423 1 1 163 GLU N N 29.020 26.387 -12.679 1.00 . A A . 163 GLU N 1 1
20 51424 1 1 163 GLU O O 32.497 26.657 -13.323 1.00 . A A . 163 GLU O 1 1
20 51425 1 1 163 GLU OE1 O 29.456 30.835 -10.918 1.00 . A A . 163 GLU OE1 1 1
20 51426 1 1 163 GLU OE2 O 28.201 29.969 -12.478 1.00 . A A . 163 GLU OE2 1 1
20 51427 1 1 164 ALA C C 32.643 23.682 -14.037 1.00 . A A . 164 ALA C 1 1
20 51428 1 1 164 ALA CA C 32.311 23.960 -12.568 1.00 . A A . 164 ALA CA 1 1
20 51429 1 1 164 ALA CB C 31.870 22.685 -11.878 1.00 . A A . 164 ALA CB 1 1
20 51430 1 1 164 ALA H H 30.428 24.750 -11.996 1.00 . A A . 164 ALA H 1 1
20 51431 1 1 164 ALA HA H 33.201 24.319 -12.072 1.00 . A A . 164 ALA HA 1 1
20 51432 1 1 164 ALA HB1 H 31.677 22.887 -10.836 1.00 . A A . 164 ALA HB1 1 1
20 51433 1 1 164 ALA HB2 H 32.645 21.939 -11.965 1.00 . A A . 164 ALA HB2 1 1
20 51434 1 1 164 ALA HB3 H 30.966 22.323 -12.348 1.00 . A A . 164 ALA HB3 1 1
20 51435 1 1 164 ALA N N 31.280 24.986 -12.428 1.00 . A A . 164 ALA N 1 1
20 51436 1 1 164 ALA O O 33.707 23.142 -14.346 1.00 . A A . 164 ALA O 1 1
20 51437 1 1 165 LEU C C 33.136 24.685 -16.840 1.00 . A A . 165 LEU C 1 1
20 51438 1 1 165 LEU CA C 31.951 23.859 -16.370 1.00 . A A . 165 LEU CA 1 1
20 51439 1 1 165 LEU CB C 30.707 24.248 -17.178 1.00 . A A . 165 LEU CB 1 1
20 51440 1 1 165 LEU CD1 C 29.162 22.487 -16.261 1.00 . A A . 165 LEU CD1 1 1
20 51441 1 1 165 LEU CD2 C 28.614 23.636 -18.404 1.00 . A A . 165 LEU CD2 1 1
20 51442 1 1 165 LEU CG C 29.731 23.116 -17.516 1.00 . A A . 165 LEU CG 1 1
20 51443 1 1 165 LEU H H 30.889 24.439 -14.622 1.00 . A A . 165 LEU H 1 1
20 51444 1 1 165 LEU HA H 32.166 22.815 -16.542 1.00 . A A . 165 LEU HA 1 1
20 51445 1 1 165 LEU HB2 H 30.168 24.997 -16.619 1.00 . A A . 165 LEU HB2 1 1
20 51446 1 1 165 LEU HB3 H 31.040 24.691 -18.105 1.00 . A A . 165 LEU HB3 1 1
20 51447 1 1 165 LEU HD11 H 28.605 23.227 -15.706 1.00 . A A . 165 LEU HD11 1 1
20 51448 1 1 165 LEU HD12 H 29.971 22.115 -15.650 1.00 . A A . 165 LEU HD12 1 1
20 51449 1 1 165 LEU HD13 H 28.509 21.670 -16.529 1.00 . A A . 165 LEU HD13 1 1
20 51450 1 1 165 LEU HD21 H 27.941 22.827 -18.643 1.00 . A A . 165 LEU HD21 1 1
20 51451 1 1 165 LEU HD22 H 29.035 24.036 -19.315 1.00 . A A . 165 LEU HD22 1 1
20 51452 1 1 165 LEU HD23 H 28.074 24.412 -17.884 1.00 . A A . 165 LEU HD23 1 1
20 51453 1 1 165 LEU HG H 30.260 22.349 -18.060 1.00 . A A . 165 LEU HG 1 1
20 51454 1 1 165 LEU N N 31.729 24.039 -14.936 1.00 . A A . 165 LEU N 1 1
20 51455 1 1 165 LEU O O 33.435 25.738 -16.274 1.00 . A A . 165 LEU O 1 1
20 51456 1 1 166 ARG C C 34.491 26.083 -19.255 1.00 . A A . 166 ARG C 1 1
20 51457 1 1 166 ARG CA C 34.947 24.899 -18.417 1.00 . A A . 166 ARG CA 1 1
20 51458 1 1 166 ARG CB C 35.829 23.950 -19.240 1.00 . A A . 166 ARG CB 1 1
20 51459 1 1 166 ARG CD C 36.041 22.266 -21.073 1.00 . A A . 166 ARG CD 1 1
20 51460 1 1 166 ARG CG C 35.094 23.178 -20.323 1.00 . A A . 166 ARG CG 1 1
20 51461 1 1 166 ARG CZ C 35.297 20.083 -21.950 1.00 . A A . 166 ARG CZ 1 1
20 51462 1 1 166 ARG H H 33.534 23.349 -18.253 1.00 . A A . 166 ARG H 1 1
20 51463 1 1 166 ARG HA H 35.527 25.277 -17.588 1.00 . A A . 166 ARG HA 1 1
20 51464 1 1 166 ARG HB2 H 36.607 24.528 -19.716 1.00 . A A . 166 ARG HB2 1 1
20 51465 1 1 166 ARG HB3 H 36.286 23.237 -18.570 1.00 . A A . 166 ARG HB3 1 1
20 51466 1 1 166 ARG HD2 H 36.756 22.873 -21.605 1.00 . A A . 166 ARG HD2 1 1
20 51467 1 1 166 ARG HD3 H 36.560 21.643 -20.360 1.00 . A A . 166 ARG HD3 1 1
20 51468 1 1 166 ARG HE H 34.888 21.862 -22.780 1.00 . A A . 166 ARG HE 1 1
20 51469 1 1 166 ARG HG2 H 34.317 22.581 -19.866 1.00 . A A . 166 ARG HG2 1 1
20 51470 1 1 166 ARG HG3 H 34.654 23.878 -21.017 1.00 . A A . 166 ARG HG3 1 1
20 51471 1 1 166 ARG HH11 H 36.391 19.953 -20.243 1.00 . A A . 166 ARG HH11 1 1
20 51472 1 1 166 ARG HH12 H 35.852 18.445 -20.891 1.00 . A A . 166 ARG HH12 1 1
20 51473 1 1 166 ARG HH21 H 34.184 19.858 -23.627 1.00 . A A . 166 ARG HH21 1 1
20 51474 1 1 166 ARG HH22 H 34.605 18.389 -22.814 1.00 . A A . 166 ARG HH22 1 1
20 51475 1 1 166 ARG N N 33.810 24.202 -17.859 1.00 . A A . 166 ARG N 1 1
20 51476 1 1 166 ARG NE N 35.343 21.413 -22.030 1.00 . A A . 166 ARG NE 1 1
20 51477 1 1 166 ARG NH1 N 35.896 19.448 -20.950 1.00 . A A . 166 ARG NH1 1 1
20 51478 1 1 166 ARG NH2 N 34.647 19.391 -22.868 1.00 . A A . 166 ARG NH2 1 1
20 51479 1 1 166 ARG O O 34.858 27.225 -18.917 1.00 . A A . 166 ARG O 1 1
20 51480 1 1 166 ARG OXT O 33.736 25.874 -20.224 1.00 . A A . 166 ARG OXT 1 1
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