NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445997 |
2kkz   |
16376 | cing | 4-filtered-FRED | STAR | entry | full | 2572 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kkz
# This FRED archive file contains, for PDB entry <2kkz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kkz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kkz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15071.31
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 $Non_structural_protein_NS1 A . 1 1
stop_
save_
save_Non_structural_protein_NS1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Non structural protein NS1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPASRYITDMTIEELSRDWFMLMPKQKVEGPLCIRIDQAIMDKNIMLKANFSVIFDRLETLILLRAFTEEGAIVGEISPLPSFPGHTIEDVKNAIGVLIGGLERNDNTVRVSKTLQRFAWGSSNENGRPPLTLEHHHHHH
_Entity.Number_of_monomers 140
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PRO . 1 1
3 ALA . 1 1
4 SER . 1 1
5 ARG . 1 1
6 TYR . 1 1
7 ILE . 1 1
8 THR . 1 1
9 ASP . 1 1
10 MET . 1 1
11 THR . 1 1
12 ILE . 1 1
13 GLU . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 SER . 1 1
17 ARG . 1 1
18 ASP . 1 1
19 TRP . 1 1
20 PHE . 1 1
21 MET . 1 1
22 LEU . 1 1
23 MET . 1 1
24 PRO . 1 1
25 LYS . 1 1
26 GLN . 1 1
27 LYS . 1 1
28 VAL . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 PRO . 1 1
32 LEU . 1 1
33 CYS . 1 1
34 ILE . 1 1
35 ARG . 1 1
36 ILE . 1 1
37 ASP . 1 1
38 GLN . 1 1
39 ALA . 1 1
40 ILE . 1 1
41 MET . 1 1
42 ASP . 1 1
43 LYS . 1 1
44 ASN . 1 1
45 ILE . 1 1
46 MET . 1 1
47 LEU . 1 1
48 LYS . 1 1
49 ALA . 1 1
50 ASN . 1 1
51 PHE . 1 1
52 SER . 1 1
53 VAL . 1 1
54 ILE . 1 1
55 PHE . 1 1
56 ASP . 1 1
57 ARG . 1 1
58 LEU . 1 1
59 GLU . 1 1
60 THR . 1 1
61 LEU . 1 1
62 ILE . 1 1
63 LEU . 1 1
64 LEU . 1 1
65 ARG . 1 1
66 ALA . 1 1
67 PHE . 1 1
68 THR . 1 1
69 GLU . 1 1
70 GLU . 1 1
71 GLY . 1 1
72 ALA . 1 1
73 ILE . 1 1
74 VAL . 1 1
75 GLY . 1 1
76 GLU . 1 1
77 ILE . 1 1
78 SER . 1 1
79 PRO . 1 1
80 LEU . 1 1
81 PRO . 1 1
82 SER . 1 1
83 PHE . 1 1
84 PRO . 1 1
85 GLY . 1 1
86 HIS . 1 1
87 THR . 1 1
88 ILE . 1 1
89 GLU . 1 1
90 ASP . 1 1
91 VAL . 1 1
92 LYS . 1 1
93 ASN . 1 1
94 ALA . 1 1
95 ILE . 1 1
96 GLY . 1 1
97 VAL . 1 1
98 LEU . 1 1
99 ILE . 1 1
100 GLY . 1 1
101 GLY . 1 1
102 LEU . 1 1
103 GLU . 1 1
104 ARG . 1 1
105 ASN . 1 1
106 ASP . 1 1
107 ASN . 1 1
108 THR . 1 1
109 VAL . 1 1
110 ARG . 1 1
111 VAL . 1 1
112 SER . 1 1
113 LYS . 1 1
114 THR . 1 1
115 LEU . 1 1
116 GLN . 1 1
117 ARG . 1 1
118 PHE . 1 1
119 ALA . 1 1
120 TRP . 1 1
121 GLY . 1 1
122 SER . 1 1
123 SER . 1 1
124 ASN . 1 1
125 GLU . 1 1
126 ASN . 1 1
127 GLY . 1 1
128 ARG . 1 1
129 PRO . 1 1
130 PRO . 1 1
131 LEU . 1 1
132 THR . 1 1
133 LEU . 1 1
134 GLU . 1 1
135 HIS . 1 1
136 HIS . 1 1
137 HIS . 1 1
138 HIS . 1 1
139 HIS . 1 1
140 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PRO 2 2 1 1
ALA 3 3 1 1
SER 4 4 1 1
ARG 5 5 1 1
TYR 6 6 1 1
ILE 7 7 1 1
THR 8 8 1 1
ASP 9 9 1 1
MET 10 10 1 1
THR 11 11 1 1
ILE 12 12 1 1
GLU 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
SER 16 16 1 1
ARG 17 17 1 1
ASP 18 18 1 1
TRP 19 19 1 1
PHE 20 20 1 1
MET 21 21 1 1
LEU 22 22 1 1
MET 23 23 1 1
PRO 24 24 1 1
LYS 25 25 1 1
GLN 26 26 1 1
LYS 27 27 1 1
VAL 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
PRO 31 31 1 1
LEU 32 32 1 1
CYS 33 33 1 1
ILE 34 34 1 1
ARG 35 35 1 1
ILE 36 36 1 1
ASP 37 37 1 1
GLN 38 38 1 1
ALA 39 39 1 1
ILE 40 40 1 1
MET 41 41 1 1
ASP 42 42 1 1
LYS 43 43 1 1
ASN 44 44 1 1
ILE 45 45 1 1
MET 46 46 1 1
LEU 47 47 1 1
LYS 48 48 1 1
ALA 49 49 1 1
ASN 50 50 1 1
PHE 51 51 1 1
SER 52 52 1 1
VAL 53 53 1 1
ILE 54 54 1 1
PHE 55 55 1 1
ASP 56 56 1 1
ARG 57 57 1 1
LEU 58 58 1 1
GLU 59 59 1 1
THR 60 60 1 1
LEU 61 61 1 1
ILE 62 62 1 1
LEU 63 63 1 1
LEU 64 64 1 1
ARG 65 65 1 1
ALA 66 66 1 1
PHE 67 67 1 1
THR 68 68 1 1
GLU 69 69 1 1
GLU 70 70 1 1
GLY 71 71 1 1
ALA 72 72 1 1
ILE 73 73 1 1
VAL 74 74 1 1
GLY 75 75 1 1
GLU 76 76 1 1
ILE 77 77 1 1
SER 78 78 1 1
PRO 79 79 1 1
LEU 80 80 1 1
PRO 81 81 1 1
SER 82 82 1 1
PHE 83 83 1 1
PRO 84 84 1 1
GLY 85 85 1 1
HIS 86 86 1 1
THR 87 87 1 1
ILE 88 88 1 1
GLU 89 89 1 1
ASP 90 90 1 1
VAL 91 91 1 1
LYS 92 92 1 1
ASN 93 93 1 1
ALA 94 94 1 1
ILE 95 95 1 1
GLY 96 96 1 1
VAL 97 97 1 1
LEU 98 98 1 1
ILE 99 99 1 1
GLY 100 100 1 1
GLY 101 101 1 1
LEU 102 102 1 1
GLU 103 103 1 1
ARG 104 104 1 1
ASN 105 105 1 1
ASP 106 106 1 1
ASN 107 107 1 1
THR 108 108 1 1
VAL 109 109 1 1
ARG 110 110 1 1
VAL 111 111 1 1
SER 112 112 1 1
LYS 113 113 1 1
THR 114 114 1 1
LEU 115 115 1 1
GLN 116 116 1 1
ARG 117 117 1 1
PHE 118 118 1 1
ALA 119 119 1 1
TRP 120 120 1 1
GLY 121 121 1 1
SER 122 122 1 1
SER 123 123 1 1
ASN 124 124 1 1
GLU 125 125 1 1
ASN 126 126 1 1
GLY 127 127 1 1
ARG 128 128 1 1
PRO 129 129 1 1
PRO 130 130 1 1
LEU 131 131 1 1
THR 132 132 1 1
LEU 133 133 1 1
GLU 134 134 1 1
HIS 135 135 1 1
HIS 136 136 1 1
HIS 137 137 1 1
HIS 138 138 1 1
HIS 139 139 1 1
HIS 140 140 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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225 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
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300 1 . . . 1 1
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310 1 . . . 1 1
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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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390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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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
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
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466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
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473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
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2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 84 . HA 1 1
1 1 2 1 1 1 MET ME . 84 . HE* 1 1
2 1 1 1 1 1 MET HA . 84 . HA 1 1
2 1 2 1 1 1 MET QG . 84 . HG* 1 1
3 1 1 1 1 2 PRO QD . 85 . HD* 1 1
3 1 2 1 1 54 ILE MD . 137 . HD1* 1 1
4 1 1 1 1 2 PRO QG . 85 . HG* 1 1
4 1 2 1 1 54 ILE MD . 137 . HD1* 1 1
5 1 1 1 1 2 PRO HG2 . 85 . HG2 1 1
5 1 2 1 1 54 ILE MD . 137 . HD1* 1 1
6 1 1 1 1 2 PRO HG3 . 85 . HG1 1 1
6 1 2 1 1 54 ILE MD . 137 . HD1* 1 1
7 1 1 1 1 3 ALA HA . 86 . HA 1 1
7 1 2 1 1 4 SER H . 87 . HN 1 1
8 1 1 1 1 3 ALA HA . 86 . HA 1 1
8 1 2 1 1 4 SER QB . 87 . HB* 1 1
9 1 1 1 1 3 ALA HA . 86 . HA 1 1
9 1 2 1 1 54 ILE MD . 137 . HD1* 1 1
10 1 1 1 1 3 ALA MB . 86 . HB* 1 1
10 1 2 1 1 4 SER H . 87 . HN 1 1
11 1 1 1 1 4 SER H . 87 . HN 1 1
11 1 2 1 1 4 SER QB . 87 . HB* 1 1
12 1 1 1 1 4 SER H . 87 . HN 1 1
12 1 2 1 1 54 ILE MD . 137 . HD1* 1 1
13 1 1 1 1 4 SER HA . 87 . HA 1 1
13 1 2 1 1 5 ARG H . 88 . HN 1 1
14 1 1 1 1 4 SER HA . 87 . HA 1 1
14 1 2 1 1 54 ILE HB . 137 . HB 1 1
15 1 1 1 1 4 SER HA . 87 . HA 1 1
15 1 2 1 1 54 ILE MD . 137 . HD1* 1 1
16 1 1 1 1 4 SER QB . 87 . HB* 1 1
16 1 2 1 1 5 ARG H . 88 . HN 1 1
17 1 1 1 1 4 SER QB . 87 . HB* 1 1
17 1 2 1 1 54 ILE MD . 137 . HD1* 1 1
18 1 1 1 1 4 SER HB2 . 87 . HB2 1 1
18 1 2 1 1 54 ILE HB . 137 . HB 1 1
19 1 1 1 1 4 SER HB2 . 87 . HB2 1 1
19 1 2 1 1 54 ILE MD . 137 . HD1* 1 1
20 1 1 1 1 4 SER HB3 . 87 . HB1 1 1
20 1 2 1 1 54 ILE HB . 137 . HB 1 1
21 1 1 1 1 4 SER HB3 . 87 . HB1 1 1
21 1 2 1 1 54 ILE MD . 137 . HD1* 1 1
22 1 1 1 1 5 ARG H . 88 . HN 1 1
22 1 2 1 1 5 ARG HB2 . 88 . HB2 1 1
23 1 1 1 1 5 ARG H . 88 . HN 1 1
23 1 2 1 1 5 ARG HB3 . 88 . HB1 1 1
24 1 1 1 1 5 ARG H . 88 . HN 1 1
24 1 2 1 1 5 ARG QG . 88 . HG* 1 1
25 1 1 1 1 5 ARG H . 88 . HN 1 1
25 1 2 1 1 6 TYR H . 89 . HN 1 1
26 1 1 1 1 5 ARG H . 88 . HN 1 1
26 1 2 1 1 53 VAL H . 136 . HN 1 1
27 1 1 1 1 5 ARG H . 88 . HN 1 1
27 1 2 1 1 53 VAL HB . 136 . HB 1 1
28 1 1 1 1 5 ARG H . 88 . HN 1 1
28 1 2 1 1 53 VAL MG2 . 136 . HG2* 1 1
29 1 1 1 1 5 ARG HA . 88 . HA 1 1
29 1 2 1 1 5 ARG QD . 88 . HD* 1 1
30 1 1 1 1 5 ARG HA . 88 . HA 1 1
30 1 2 1 1 5 ARG QG . 88 . HG* 1 1
31 1 1 1 1 5 ARG HA . 88 . HA 1 1
31 1 2 1 1 6 TYR H . 89 . HN 1 1
32 1 1 1 1 5 ARG HA . 88 . HA 1 1
32 1 2 1 1 6 TYR QD . 89 . HD* 1 1
33 1 1 1 1 5 ARG HB2 . 88 . HB2 1 1
33 1 2 1 1 5 ARG HD2 . 88 . HD2 1 1
34 1 1 1 1 5 ARG HB2 . 88 . HB2 1 1
34 1 2 1 1 5 ARG QD . 88 . HD* 1 1
35 1 1 1 1 5 ARG HB2 . 88 . HB2 1 1
35 1 2 1 1 5 ARG HD3 . 88 . HD1 1 1
36 1 1 1 1 5 ARG HB2 . 88 . HB2 1 1
36 1 2 1 1 6 TYR H . 89 . HN 1 1
37 1 1 1 1 5 ARG HB2 . 88 . HB2 1 1
37 1 2 1 1 53 VAL MG1 . 136 . HG1* 1 1
38 1 1 1 1 5 ARG HB2 . 88 . HB2 1 1
38 1 2 1 1 53 VAL MG2 . 136 . HG2* 1 1
39 1 1 1 1 5 ARG HB3 . 88 . HB1 1 1
39 1 2 1 1 5 ARG HD2 . 88 . HD2 1 1
40 1 1 1 1 5 ARG HB3 . 88 . HB1 1 1
40 1 2 1 1 5 ARG QD . 88 . HD* 1 1
41 1 1 1 1 5 ARG HB3 . 88 . HB1 1 1
41 1 2 1 1 5 ARG HD3 . 88 . HD1 1 1
42 1 1 1 1 5 ARG HB3 . 88 . HB1 1 1
42 1 2 1 1 6 TYR H . 89 . HN 1 1
43 1 1 1 1 5 ARG HB3 . 88 . HB1 1 1
43 1 2 1 1 6 TYR HA . 89 . HA 1 1
44 1 1 1 1 5 ARG HB3 . 88 . HB1 1 1
44 1 2 1 1 7 ILE MD . 90 . HD1* 1 1
45 1 1 1 1 5 ARG HB3 . 88 . HB1 1 1
45 1 2 1 1 53 VAL HA . 136 . HA 1 1
46 1 1 1 1 5 ARG HB3 . 88 . HB1 1 1
46 1 2 1 1 53 VAL HB . 136 . HB 1 1
47 1 1 1 1 5 ARG HB3 . 88 . HB1 1 1
47 1 2 1 1 53 VAL MG1 . 136 . HG1* 1 1
48 1 1 1 1 5 ARG HB3 . 88 . HB1 1 1
48 1 2 1 1 53 VAL MG2 . 136 . HG2* 1 1
49 1 1 1 1 5 ARG QD . 88 . HD* 1 1
49 1 2 1 1 53 VAL MG1 . 136 . HG1* 1 1
50 1 1 1 1 5 ARG QD . 88 . HD* 1 1
50 1 2 1 1 53 VAL MG2 . 136 . HG2* 1 1
51 1 1 1 1 5 ARG HD2 . 88 . HD2 1 1
51 1 2 1 1 7 ILE MD . 90 . HD1* 1 1
52 1 1 1 1 5 ARG HD3 . 88 . HD1 1 1
52 1 2 1 1 7 ILE MD . 90 . HD1* 1 1
53 1 1 1 1 5 ARG QG . 88 . HG* 1 1
53 1 2 1 1 6 TYR H . 89 . HN 1 1
54 1 1 1 1 5 ARG QG . 88 . HG* 1 1
54 1 2 1 1 6 TYR HA . 89 . HA 1 1
55 1 1 1 1 5 ARG QG . 88 . HG* 1 1
55 1 2 1 1 52 SER HA . 135 . HA 1 1
56 1 1 1 1 5 ARG QG . 88 . HG* 1 1
56 1 2 1 1 53 VAL H . 136 . HN 1 1
57 1 1 1 1 5 ARG QG . 88 . HG* 1 1
57 1 2 1 1 53 VAL MG2 . 136 . HG2* 1 1
58 1 1 1 1 6 TYR H . 89 . HN 1 1
58 1 2 1 1 6 TYR QB . 89 . HB* 1 1
59 1 1 1 1 6 TYR H . 89 . HN 1 1
59 1 2 1 1 6 TYR QD . 89 . HD* 1 1
60 1 1 1 1 6 TYR H . 89 . HN 1 1
60 1 2 1 1 7 ILE H . 90 . HN 1 1
61 1 1 1 1 6 TYR HA . 89 . HA 1 1
61 1 2 1 1 6 TYR QD . 89 . HD* 1 1
62 1 1 1 1 6 TYR HA . 89 . HA 1 1
62 1 2 1 1 7 ILE H . 90 . HN 1 1
63 1 1 1 1 6 TYR HA . 89 . HA 1 1
63 1 2 1 1 7 ILE HB . 90 . HB 1 1
64 1 1 1 1 6 TYR HA . 89 . HA 1 1
64 1 2 1 1 7 ILE MD . 90 . HD1* 1 1
65 1 1 1 1 6 TYR HA . 89 . HA 1 1
65 1 2 1 1 52 SER H . 135 . HN 1 1
66 1 1 1 1 6 TYR HA . 89 . HA 1 1
66 1 2 1 1 52 SER HA . 135 . HA 1 1
67 1 1 1 1 6 TYR QB . 89 . HB* 1 1
67 1 2 1 1 7 ILE H . 90 . HN 1 1
68 1 1 1 1 6 TYR QB . 89 . HB* 1 1
68 1 2 1 1 8 THR MG . 91 . HG2* 1 1
69 1 1 1 1 6 TYR QD . 89 . HD* 1 1
69 1 2 1 1 7 ILE H . 90 . HN 1 1
70 1 1 1 1 6 TYR QD . 89 . HD* 1 1
70 1 2 1 1 8 THR MG . 91 . HG2* 1 1
71 1 1 1 1 6 TYR QD . 89 . HD* 1 1
71 1 2 1 1 52 SER HA . 135 . HA 1 1
72 1 1 1 1 6 TYR QD . 89 . HD* 1 1
72 1 2 1 1 52 SER QB . 135 . HB* 1 1
73 1 1 1 1 6 TYR QD . 89 . HD* 1 1
73 1 2 1 1 53 VAL H . 136 . HN 1 1
74 1 1 1 1 6 TYR QD . 89 . HD* 1 1
74 1 2 1 1 62 ILE MD . 145 . HD1* 1 1
75 1 1 1 1 6 TYR QE . 89 . HE* 1 1
75 1 2 1 1 51 PHE HA . 134 . HA 1 1
76 1 1 1 1 6 TYR QE . 89 . HE* 1 1
76 1 2 1 1 52 SER HA . 135 . HA 1 1
77 1 1 1 1 6 TYR QE . 89 . HE* 1 1
77 1 2 1 1 52 SER QB . 135 . HB* 1 1
78 1 1 1 1 6 TYR QE . 89 . HE* 1 1
78 1 2 1 1 62 ILE MD . 145 . HD1* 1 1
79 1 1 1 1 6 TYR QE . 89 . HE* 1 1
79 1 2 1 1 62 ILE QG . 145 . HG1* 1 1
80 1 1 1 1 7 ILE H . 90 . HN 1 1
80 1 2 1 1 7 ILE HB . 90 . HB 1 1
81 1 1 1 1 7 ILE H . 90 . HN 1 1
81 1 2 1 1 7 ILE MD . 90 . HD1* 1 1
82 1 1 1 1 7 ILE H . 90 . HN 1 1
82 1 2 1 1 7 ILE HG12 . 90 . HG12 1 1
83 1 1 1 1 7 ILE H . 90 . HN 1 1
83 1 2 1 1 7 ILE QG . 90 . HG1* 1 1
84 1 1 1 1 7 ILE H . 90 . HN 1 1
84 1 2 1 1 7 ILE HG13 . 90 . HG11 1 1
85 1 1 1 1 7 ILE H . 90 . HN 1 1
85 1 2 1 1 7 ILE MG . 90 . HG2* 1 1
86 1 1 1 1 7 ILE H . 90 . HN 1 1
86 1 2 1 1 8 THR H . 91 . HN 1 1
87 1 1 1 1 7 ILE H . 90 . HN 1 1
87 1 2 1 1 51 PHE H . 134 . HN 1 1
88 1 1 1 1 7 ILE H . 90 . HN 1 1
88 1 2 1 1 52 SER HA . 135 . HA 1 1
89 1 1 1 1 7 ILE HA . 90 . HA 1 1
89 1 2 1 1 7 ILE MD . 90 . HD1* 1 1
90 1 1 1 1 7 ILE HA . 90 . HA 1 1
90 1 2 1 1 7 ILE QG . 90 . HG1* 1 1
91 1 1 1 1 7 ILE HA . 90 . HA 1 1
91 1 2 1 1 8 THR H . 91 . HN 1 1
92 1 1 1 1 7 ILE HA . 90 . HA 1 1
92 1 2 1 1 8 THR MG . 91 . HG2* 1 1
93 1 1 1 1 7 ILE HB . 90 . HB 1 1
93 1 2 1 1 8 THR H . 91 . HN 1 1
94 1 1 1 1 7 ILE HB . 90 . HB 1 1
94 1 2 1 1 51 PHE H . 134 . HN 1 1
95 1 1 1 1 7 ILE HB . 90 . HB 1 1
95 1 2 1 1 51 PHE QD . 134 . HD* 1 1
96 1 1 1 1 7 ILE HB . 90 . HB 1 1
96 1 2 1 1 114 THR MG . 197 . HG2* 1 1
97 1 1 1 1 7 ILE MD . 90 . HD1* 1 1
97 1 2 1 1 7 ILE MG . 90 . HG2* 1 1
98 1 1 1 1 7 ILE MD . 90 . HD1* 1 1
98 1 2 1 1 8 THR H . 91 . HN 1 1
99 1 1 1 1 7 ILE MD . 90 . HD1* 1 1
99 1 2 1 1 53 VAL MG2 . 136 . HG2* 1 1
100 1 1 1 1 7 ILE MD . 90 . HD1* 1 1
100 1 2 1 1 114 THR HB . 197 . HB 1 1
101 1 1 1 1 7 ILE MD . 90 . HD1* 1 1
101 1 2 1 1 114 THR MG . 197 . HG2* 1 1
102 1 1 1 1 7 ILE MD . 90 . HD1* 1 1
102 1 2 1 1 118 PHE QD . 201 . HD* 1 1
103 1 1 1 1 7 ILE MD . 90 . HD1* 1 1
103 1 2 1 1 118 PHE QE . 201 . HE* 1 1
104 1 1 1 1 7 ILE MD . 90 . HD1* 1 1
104 1 2 1 1 118 PHE HZ . 201 . HZ 1 1
105 1 1 1 1 7 ILE QG . 90 . HG1* 1 1
105 1 2 1 1 118 PHE QE . 201 . HE* 1 1
106 1 1 1 1 7 ILE QG . 90 . HG1* 1 1
106 1 2 1 1 118 PHE HZ . 201 . HZ 1 1
107 1 1 1 1 7 ILE HG12 . 90 . HG12 1 1
107 1 2 1 1 53 VAL MG2 . 136 . HG2* 1 1
108 1 1 1 1 7 ILE HG13 . 90 . HG11 1 1
108 1 2 1 1 53 VAL MG2 . 136 . HG2* 1 1
109 1 1 1 1 7 ILE MG . 90 . HG2* 1 1
109 1 2 1 1 8 THR H . 91 . HN 1 1
110 1 1 1 1 7 ILE MG . 90 . HG2* 1 1
110 1 2 1 1 8 THR HB . 91 . HB 1 1
111 1 1 1 1 7 ILE MG . 90 . HG2* 1 1
111 1 2 1 1 9 ASP H . 92 . HN 1 1
112 1 1 1 1 7 ILE MG . 90 . HG2* 1 1
112 1 2 1 1 50 ASN HA . 133 . HA 1 1
113 1 1 1 1 7 ILE MG . 90 . HG2* 1 1
113 1 2 1 1 51 PHE H . 134 . HN 1 1
114 1 1 1 1 7 ILE MG . 90 . HG2* 1 1
114 1 2 1 1 51 PHE QE . 134 . HE* 1 1
115 1 1 1 1 7 ILE MG . 90 . HG2* 1 1
115 1 2 1 1 51 PHE HZ . 134 . HZ 1 1
116 1 1 1 1 7 ILE MG . 90 . HG2* 1 1
116 1 2 1 1 114 THR H . 197 . HN 1 1
117 1 1 1 1 7 ILE MG . 90 . HG2* 1 1
117 1 2 1 1 114 THR HA . 197 . HA 1 1
118 1 1 1 1 7 ILE MG . 90 . HG2* 1 1
118 1 2 1 1 114 THR HB . 197 . HB 1 1
119 1 1 1 1 7 ILE MG . 90 . HG2* 1 1
119 1 2 1 1 114 THR MG . 197 . HG2* 1 1
120 1 1 1 1 7 ILE MG . 90 . HG2* 1 1
120 1 2 1 1 118 PHE QD . 201 . HD* 1 1
121 1 1 1 1 7 ILE MG . 90 . HG2* 1 1
121 1 2 1 1 118 PHE QE . 201 . HE* 1 1
122 1 1 1 1 8 THR H . 91 . HN 1 1
122 1 2 1 1 8 THR MG . 91 . HG2* 1 1
123 1 1 1 1 8 THR HA . 91 . HA 1 1
123 1 2 1 1 8 THR MG . 91 . HG2* 1 1
124 1 1 1 1 8 THR HA . 91 . HA 1 1
124 1 2 1 1 9 ASP H . 92 . HN 1 1
125 1 1 1 1 8 THR HA . 91 . HA 1 1
125 1 2 1 1 10 MET H . 93 . HN 1 1
126 1 1 1 1 8 THR HA . 91 . HA 1 1
126 1 2 1 1 50 ASN HA . 133 . HA 1 1
127 1 1 1 1 8 THR HA . 91 . HA 1 1
127 1 2 1 1 51 PHE H . 134 . HN 1 1
128 1 1 1 1 8 THR HB . 91 . HB 1 1
128 1 2 1 1 9 ASP H . 92 . HN 1 1
129 1 1 1 1 8 THR HB . 91 . HB 1 1
129 1 2 1 1 10 MET H . 93 . HN 1 1
130 1 1 1 1 8 THR HB . 91 . HB 1 1
130 1 2 1 1 50 ASN HD21 . 133 . HD21 1 1
131 1 1 1 1 8 THR HB . 91 . HB 1 1
131 1 2 1 1 50 ASN HD22 . 133 . HD22 1 1
132 1 1 1 1 8 THR MG . 91 . HG2* 1 1
132 1 2 1 1 9 ASP H . 92 . HN 1 1
133 1 1 1 1 8 THR MG . 91 . HG2* 1 1
133 1 2 1 1 10 MET H . 93 . HN 1 1
134 1 1 1 1 8 THR MG . 91 . HG2* 1 1
134 1 2 1 1 50 ASN HA . 133 . HA 1 1
135 1 1 1 1 8 THR MG . 91 . HG2* 1 1
135 1 2 1 1 50 ASN QB . 133 . HB* 1 1
136 1 1 1 1 8 THR MG . 91 . HG2* 1 1
136 1 2 1 1 50 ASN HD21 . 133 . HD21 1 1
137 1 1 1 1 8 THR MG . 91 . HG2* 1 1
137 1 2 1 1 50 ASN HD22 . 133 . HD22 1 1
138 1 1 1 1 8 THR MG . 91 . HG2* 1 1
138 1 2 1 1 51 PHE H . 134 . HN 1 1
139 1 1 1 1 9 ASP H . 92 . HN 1 1
139 1 2 1 1 9 ASP HB2 . 92 . HB2 1 1
140 1 1 1 1 9 ASP H . 92 . HN 1 1
140 1 2 1 1 9 ASP QB . 92 . HB* 1 1
141 1 1 1 1 9 ASP H . 92 . HN 1 1
141 1 2 1 1 9 ASP HB3 . 92 . HB1 1 1
142 1 1 1 1 9 ASP H . 92 . HN 1 1
142 1 2 1 1 10 MET H . 93 . HN 1 1
143 1 1 1 1 9 ASP H . 92 . HN 1 1
143 1 2 1 1 10 MET QB . 93 . HB* 1 1
144 1 1 1 1 9 ASP H . 92 . HN 1 1
144 1 2 1 1 49 ALA H . 132 . HN 1 1
145 1 1 1 1 9 ASP H . 92 . HN 1 1
145 1 2 1 1 49 ALA MB . 132 . HB* 1 1
146 1 1 1 1 9 ASP H . 92 . HN 1 1
146 1 2 1 1 50 ASN HA . 133 . HA 1 1
147 1 1 1 1 9 ASP H . 92 . HN 1 1
147 1 2 1 1 51 PHE H . 134 . HN 1 1
148 1 1 1 1 9 ASP HA . 92 . HA 1 1
148 1 2 1 1 10 MET H . 93 . HN 1 1
149 1 1 1 1 9 ASP HA . 92 . HA 1 1
149 1 2 1 1 49 ALA H . 132 . HN 1 1
150 1 1 1 1 9 ASP QB . 92 . HB* 1 1
150 1 2 1 1 10 MET H . 93 . HN 1 1
151 1 1 1 1 9 ASP QB . 92 . HB* 1 1
151 1 2 1 1 49 ALA H . 132 . HN 1 1
152 1 1 1 1 9 ASP HB2 . 92 . HB2 1 1
152 1 2 1 1 10 MET H . 93 . HN 1 1
153 1 1 1 1 9 ASP HB2 . 92 . HB2 1 1
153 1 2 1 1 49 ALA H . 132 . HN 1 1
154 1 1 1 1 9 ASP HB3 . 92 . HB1 1 1
154 1 2 1 1 10 MET H . 93 . HN 1 1
155 1 1 1 1 9 ASP HB3 . 92 . HB1 1 1
155 1 2 1 1 49 ALA H . 132 . HN 1 1
156 1 1 1 1 10 MET H . 93 . HN 1 1
156 1 2 1 1 10 MET QB . 93 . HB* 1 1
157 1 1 1 1 10 MET H . 93 . HN 1 1
157 1 2 1 1 10 MET ME . 93 . HE* 1 1
158 1 1 1 1 10 MET H . 93 . HN 1 1
158 1 2 1 1 10 MET QG . 93 . HG* 1 1
159 1 1 1 1 10 MET H . 93 . HN 1 1
159 1 2 1 1 15 LEU MD1 . 98 . HD1* 1 1
160 1 1 1 1 10 MET H . 93 . HN 1 1
160 1 2 1 1 50 ASN HD22 . 133 . HD22 1 1
161 1 1 1 1 10 MET HA . 93 . HA 1 1
161 1 2 1 1 11 THR H . 94 . HN 1 1
162 1 1 1 1 10 MET QB . 93 . HB* 1 1
162 1 2 1 1 11 THR H . 94 . HN 1 1
163 1 1 1 1 10 MET QB . 93 . HB* 1 1
163 1 2 1 1 15 LEU H . 98 . HN 1 1
164 1 1 1 1 10 MET QB . 93 . HB* 1 1
164 1 2 1 1 15 LEU HA . 98 . HA 1 1
165 1 1 1 1 10 MET QB . 93 . HB* 1 1
165 1 2 1 1 15 LEU QB . 98 . HB* 1 1
166 1 1 1 1 10 MET QB . 93 . HB* 1 1
166 1 2 1 1 50 ASN HD21 . 133 . HD21 1 1
167 1 1 1 1 10 MET QB . 93 . HB* 1 1
167 1 2 1 1 50 ASN HD22 . 133 . HD22 1 1
168 1 1 1 1 10 MET QB . 93 . HB* 1 1
168 1 2 1 1 67 PHE QE . 150 . HE* 1 1
169 1 1 1 1 10 MET QB . 93 . HB* 1 1
169 1 2 1 1 67 PHE HZ . 150 . HZ 1 1
170 1 1 1 1 10 MET ME . 93 . HE* 1 1
170 1 2 1 1 15 LEU HA . 98 . HA 1 1
171 1 1 1 1 10 MET ME . 93 . HE* 1 1
171 1 2 1 1 15 LEU MD1 . 98 . HD1* 1 1
172 1 1 1 1 10 MET ME . 93 . HE* 1 1
172 1 2 1 1 49 ALA H . 132 . HN 1 1
173 1 1 1 1 10 MET ME . 93 . HE* 1 1
173 1 2 1 1 49 ALA HA . 132 . HA 1 1
174 1 1 1 1 10 MET ME . 93 . HE* 1 1
174 1 2 1 1 49 ALA MB . 132 . HB* 1 1
175 1 1 1 1 10 MET ME . 93 . HE* 1 1
175 1 2 1 1 50 ASN H . 133 . HN 1 1
176 1 1 1 1 10 MET ME . 93 . HE* 1 1
176 1 2 1 1 50 ASN QB . 133 . HB* 1 1
177 1 1 1 1 10 MET ME . 93 . HE* 1 1
177 1 2 1 1 50 ASN HD21 . 133 . HD21 1 1
178 1 1 1 1 10 MET ME . 93 . HE* 1 1
178 1 2 1 1 62 ILE MG . 145 . HG2* 1 1
179 1 1 1 1 10 MET ME . 93 . HE* 1 1
179 1 2 1 1 63 LEU H . 146 . HN 1 1
180 1 1 1 1 10 MET ME . 93 . HE* 1 1
180 1 2 1 1 63 LEU HB2 . 146 . HB2 1 1
181 1 1 1 1 10 MET ME . 93 . HE* 1 1
181 1 2 1 1 63 LEU HB3 . 146 . HB1 1 1
182 1 1 1 1 10 MET ME . 93 . HE* 1 1
182 1 2 1 1 63 LEU MD1 . 146 . HD1* 1 1
183 1 1 1 1 10 MET ME . 93 . HE* 1 1
183 1 2 1 1 63 LEU MD2 . 146 . HD2* 1 1
184 1 1 1 1 10 MET ME . 93 . HE* 1 1
184 1 2 1 1 63 LEU HG . 146 . HG 1 1
185 1 1 1 1 10 MET ME . 93 . HE* 1 1
185 1 2 1 1 64 LEU H . 147 . HN 1 1
186 1 1 1 1 10 MET ME . 93 . HE* 1 1
186 1 2 1 1 64 LEU HA . 147 . HA 1 1
187 1 1 1 1 10 MET ME . 93 . HE* 1 1
187 1 2 1 1 65 ARG H . 148 . HN 1 1
188 1 1 1 1 10 MET ME . 93 . HE* 1 1
188 1 2 1 1 65 ARG HE . 148 . HE 1 1
189 1 1 1 1 10 MET ME . 93 . HE* 1 1
189 1 2 1 1 67 PHE QE . 150 . HE* 1 1
190 1 1 1 1 10 MET QG . 93 . HG* 1 1
190 1 2 1 1 14 GLU QB . 97 . HB* 1 1
191 1 1 1 1 10 MET QG . 93 . HG* 1 1
191 1 2 1 1 15 LEU HG . 98 . HG 1 1
192 1 1 1 1 11 THR H . 94 . HN 1 1
192 1 2 1 1 11 THR HB . 94 . HB 1 1
193 1 1 1 1 11 THR H . 94 . HN 1 1
193 1 2 1 1 11 THR MG . 94 . HG2* 1 1
194 1 1 1 1 11 THR H . 94 . HN 1 1
194 1 2 1 1 14 GLU H . 97 . HN 1 1
195 1 1 1 1 11 THR H . 94 . HN 1 1
195 1 2 1 1 14 GLU QB . 97 . HB* 1 1
196 1 1 1 1 11 THR H . 94 . HN 1 1
196 1 2 1 1 14 GLU QG . 97 . HG* 1 1
197 1 1 1 1 11 THR H . 94 . HN 1 1
197 1 2 1 1 15 LEU H . 98 . HN 1 1
198 1 1 1 1 11 THR HA . 94 . HA 1 1
198 1 2 1 1 11 THR MG . 94 . HG2* 1 1
199 1 1 1 1 11 THR HA . 94 . HA 1 1
199 1 2 1 1 12 ILE H . 95 . HN 1 1
200 1 1 1 1 11 THR HA . 94 . HA 1 1
200 1 2 1 1 12 ILE HB . 95 . HB 1 1
201 1 1 1 1 11 THR HA . 94 . HA 1 1
201 1 2 1 1 14 GLU H . 97 . HN 1 1
202 1 1 1 1 11 THR HB . 94 . HB 1 1
202 1 2 1 1 12 ILE H . 95 . HN 1 1
203 1 1 1 1 11 THR HB . 94 . HB 1 1
203 1 2 1 1 12 ILE HB . 95 . HB 1 1
204 1 1 1 1 11 THR MG . 94 . HG2* 1 1
204 1 2 1 1 12 ILE H . 95 . HN 1 1
205 1 1 1 1 11 THR MG . 94 . HG2* 1 1
205 1 2 1 1 13 GLU H . 96 . HN 1 1
206 1 1 1 1 11 THR MG . 94 . HG2* 1 1
206 1 2 1 1 13 GLU QG . 96 . HG* 1 1
207 1 1 1 1 11 THR MG . 94 . HG2* 1 1
207 1 2 1 1 14 GLU H . 97 . HN 1 1
208 1 1 1 1 12 ILE H . 95 . HN 1 1
208 1 2 1 1 12 ILE HB . 95 . HB 1 1
209 1 1 1 1 12 ILE H . 95 . HN 1 1
209 1 2 1 1 12 ILE MD . 95 . HD1* 1 1
210 1 1 1 1 12 ILE H . 95 . HN 1 1
210 1 2 1 1 12 ILE HG12 . 95 . HG12 1 1
211 1 1 1 1 12 ILE H . 95 . HN 1 1
211 1 2 1 1 12 ILE QG . 95 . HG1* 1 1
212 1 1 1 1 12 ILE H . 95 . HN 1 1
212 1 2 1 1 12 ILE HG13 . 95 . HG11 1 1
213 1 1 1 1 12 ILE H . 95 . HN 1 1
213 1 2 1 1 12 ILE MG . 95 . HG2* 1 1
214 1 1 1 1 12 ILE H . 95 . HN 1 1
214 1 2 1 1 13 GLU H . 96 . HN 1 1
215 1 1 1 1 12 ILE H . 95 . HN 1 1
215 1 2 1 1 15 LEU MD1 . 98 . HD1* 1 1
216 1 1 1 1 12 ILE HA . 95 . HA 1 1
216 1 2 1 1 12 ILE MD . 95 . HD1* 1 1
217 1 1 1 1 12 ILE HA . 95 . HA 1 1
217 1 2 1 1 12 ILE HG12 . 95 . HG12 1 1
218 1 1 1 1 12 ILE HA . 95 . HA 1 1
218 1 2 1 1 12 ILE QG . 95 . HG1* 1 1
219 1 1 1 1 12 ILE HA . 95 . HA 1 1
219 1 2 1 1 12 ILE HG13 . 95 . HG11 1 1
220 1 1 1 1 12 ILE HA . 95 . HA 1 1
220 1 2 1 1 12 ILE MG . 95 . HG2* 1 1
221 1 1 1 1 12 ILE HA . 95 . HA 1 1
221 1 2 1 1 15 LEU H . 98 . HN 1 1
222 1 1 1 1 12 ILE HA . 95 . HA 1 1
222 1 2 1 1 15 LEU QB . 98 . HB* 1 1
223 1 1 1 1 12 ILE HA . 95 . HA 1 1
223 1 2 1 1 15 LEU MD1 . 98 . HD1* 1 1
224 1 1 1 1 12 ILE HA . 95 . HA 1 1
224 1 2 1 1 15 LEU MD2 . 98 . HD2* 1 1
225 1 1 1 1 12 ILE HA . 95 . HA 1 1
225 1 2 1 1 15 LEU HG . 98 . HG 1 1
226 1 1 1 1 12 ILE HA . 95 . HA 1 1
226 1 2 1 1 16 SER H . 99 . HN 1 1
227 1 1 1 1 12 ILE HB . 95 . HB 1 1
227 1 2 1 1 12 ILE MD . 95 . HD1* 1 1
228 1 1 1 1 12 ILE HB . 95 . HB 1 1
228 1 2 1 1 13 GLU H . 96 . HN 1 1
229 1 1 1 1 12 ILE QG . 95 . HG1* 1 1
229 1 2 1 1 12 ILE MG . 95 . HG2* 1 1
230 1 1 1 1 12 ILE HG12 . 95 . HG12 1 1
230 1 2 1 1 12 ILE MG . 95 . HG2* 1 1
231 1 1 1 1 12 ILE HG13 . 95 . HG11 1 1
231 1 2 1 1 12 ILE MG . 95 . HG2* 1 1
232 1 1 1 1 12 ILE MG . 95 . HG2* 1 1
232 1 2 1 1 13 GLU H . 96 . HN 1 1
233 1 1 1 1 12 ILE MG . 95 . HG2* 1 1
233 1 2 1 1 13 GLU HA . 96 . HA 1 1
234 1 1 1 1 12 ILE MG . 95 . HG2* 1 1
234 1 2 1 1 13 GLU HG2 . 96 . HG2 1 1
235 1 1 1 1 12 ILE MG . 95 . HG2* 1 1
235 1 2 1 1 13 GLU HG3 . 96 . HG1 1 1
236 1 1 1 1 12 ILE MG . 95 . HG2* 1 1
236 1 2 1 1 14 GLU H . 97 . HN 1 1
237 1 1 1 1 12 ILE MG . 95 . HG2* 1 1
237 1 2 1 1 16 SER HA . 99 . HA 1 1
238 1 1 1 1 12 ILE MG . 95 . HG2* 1 1
238 1 2 1 1 16 SER HB2 . 99 . HB2 1 1
239 1 1 1 1 12 ILE MG . 95 . HG2* 1 1
239 1 2 1 1 16 SER QB . 99 . HB* 1 1
240 1 1 1 1 12 ILE MG . 95 . HG2* 1 1
240 1 2 1 1 16 SER HB3 . 99 . HB1 1 1
241 1 1 1 1 13 GLU H . 96 . HN 1 1
241 1 2 1 1 13 GLU QB . 96 . HB* 1 1
242 1 1 1 1 13 GLU H . 96 . HN 1 1
242 1 2 1 1 13 GLU HG2 . 96 . HG2 1 1
243 1 1 1 1 13 GLU H . 96 . HN 1 1
243 1 2 1 1 13 GLU HG3 . 96 . HG1 1 1
244 1 1 1 1 13 GLU H . 96 . HN 1 1
244 1 2 1 1 14 GLU H . 97 . HN 1 1
245 1 1 1 1 13 GLU HA . 96 . HA 1 1
245 1 2 1 1 13 GLU HG2 . 96 . HG2 1 1
246 1 1 1 1 13 GLU HA . 96 . HA 1 1
246 1 2 1 1 13 GLU QG . 96 . HG* 1 1
247 1 1 1 1 13 GLU HA . 96 . HA 1 1
247 1 2 1 1 13 GLU HG3 . 96 . HG1 1 1
248 1 1 1 1 13 GLU QB . 96 . HB* 1 1
248 1 2 1 1 14 GLU H . 97 . HN 1 1
249 1 1 1 1 13 GLU QB . 96 . HB* 1 1
249 1 2 1 1 14 GLU HA . 97 . HA 1 1
250 1 1 1 1 13 GLU QB . 96 . HB* 1 1
250 1 2 1 1 15 LEU H . 98 . HN 1 1
251 1 1 1 1 13 GLU QG . 96 . HG* 1 1
251 1 2 1 1 14 GLU H . 97 . HN 1 1
252 1 1 1 1 13 GLU HG2 . 96 . HG2 1 1
252 1 2 1 1 14 GLU H . 97 . HN 1 1
253 1 1 1 1 13 GLU HG3 . 96 . HG1 1 1
253 1 2 1 1 14 GLU H . 97 . HN 1 1
254 1 1 1 1 14 GLU H . 97 . HN 1 1
254 1 2 1 1 14 GLU HG2 . 97 . HG2 1 1
255 1 1 1 1 14 GLU H . 97 . HN 1 1
255 1 2 1 1 14 GLU QG . 97 . HG* 1 1
256 1 1 1 1 14 GLU H . 97 . HN 1 1
256 1 2 1 1 14 GLU HG3 . 97 . HG1 1 1
257 1 1 1 1 14 GLU H . 97 . HN 1 1
257 1 2 1 1 15 LEU H . 98 . HN 1 1
258 1 1 1 1 14 GLU H . 97 . HN 1 1
258 1 2 1 1 15 LEU MD1 . 98 . HD1* 1 1
259 1 1 1 1 14 GLU HA . 97 . HA 1 1
259 1 2 1 1 14 GLU QG . 97 . HG* 1 1
260 1 1 1 1 14 GLU QB . 97 . HB* 1 1
260 1 2 1 1 15 LEU H . 98 . HN 1 1
261 1 1 1 1 14 GLU QB . 97 . HB* 1 1
261 1 2 1 1 65 ARG QB . 148 . HB* 1 1
262 1 1 1 1 14 GLU QB . 97 . HB* 1 1
262 1 2 1 1 65 ARG HE . 148 . HE 1 1
263 1 1 1 1 14 GLU QG . 97 . HG* 1 1
263 1 2 1 1 15 LEU H . 98 . HN 1 1
264 1 1 1 1 14 GLU QG . 97 . HG* 1 1
264 1 2 1 1 65 ARG HE . 148 . HE 1 1
265 1 1 1 1 15 LEU H . 98 . HN 1 1
265 1 2 1 1 15 LEU QB . 98 . HB* 1 1
266 1 1 1 1 15 LEU H . 98 . HN 1 1
266 1 2 1 1 15 LEU MD1 . 98 . HD1* 1 1
267 1 1 1 1 15 LEU H . 98 . HN 1 1
267 1 2 1 1 15 LEU MD2 . 98 . HD2* 1 1
268 1 1 1 1 15 LEU H . 98 . HN 1 1
268 1 2 1 1 15 LEU HG . 98 . HG 1 1
269 1 1 1 1 15 LEU H . 98 . HN 1 1
269 1 2 1 1 16 SER H . 99 . HN 1 1
270 1 1 1 1 15 LEU H . 98 . HN 1 1
270 1 2 1 1 17 ARG H . 100 . HN 1 1
271 1 1 1 1 15 LEU HA . 98 . HA 1 1
271 1 2 1 1 15 LEU MD1 . 98 . HD1* 1 1
272 1 1 1 1 15 LEU HA . 98 . HA 1 1
272 1 2 1 1 15 LEU MD2 . 98 . HD2* 1 1
273 1 1 1 1 15 LEU HA . 98 . HA 1 1
273 1 2 1 1 15 LEU HG . 98 . HG 1 1
274 1 1 1 1 15 LEU HA . 98 . HA 1 1
274 1 2 1 1 63 LEU MD2 . 146 . HD2* 1 1
275 1 1 1 1 15 LEU QB . 98 . HB* 1 1
275 1 2 1 1 15 LEU MD1 . 98 . HD1* 1 1
276 1 1 1 1 15 LEU QB . 98 . HB* 1 1
276 1 2 1 1 16 SER H . 99 . HN 1 1
277 1 1 1 1 15 LEU QB . 98 . HB* 1 1
277 1 2 1 1 16 SER HA . 99 . HA 1 1
278 1 1 1 1 15 LEU QB . 98 . HB* 1 1
278 1 2 1 1 16 SER QB . 99 . HB* 1 1
279 1 1 1 1 15 LEU MD1 . 98 . HD1* 1 1
279 1 2 1 1 50 ASN QB . 133 . HB* 1 1
280 1 1 1 1 15 LEU MD1 . 98 . HD1* 1 1
280 1 2 1 1 63 LEU QB . 146 . HB* 1 1
281 1 1 1 1 15 LEU MD2 . 98 . HD2* 1 1
281 1 2 1 1 16 SER H . 99 . HN 1 1
282 1 1 1 1 15 LEU MD2 . 98 . HD2* 1 1
282 1 2 1 1 16 SER HA . 99 . HA 1 1
283 1 1 1 1 15 LEU MD2 . 98 . HD2* 1 1
283 1 2 1 1 63 LEU QB . 146 . HB* 1 1
284 1 1 1 1 15 LEU HG . 98 . HG 1 1
284 1 2 1 1 63 LEU MD2 . 146 . HD2* 1 1
285 1 1 1 1 16 SER H . 99 . HN 1 1
285 1 2 1 1 16 SER HB2 . 99 . HB2 1 1
286 1 1 1 1 16 SER H . 99 . HN 1 1
286 1 2 1 1 16 SER QB . 99 . HB* 1 1
287 1 1 1 1 16 SER H . 99 . HN 1 1
287 1 2 1 1 16 SER HB3 . 99 . HB1 1 1
288 1 1 1 1 16 SER H . 99 . HN 1 1
288 1 2 1 1 17 ARG H . 100 . HN 1 1
289 1 1 1 1 16 SER H . 99 . HN 1 1
289 1 2 1 1 17 ARG QB . 100 . HB* 1 1
290 1 1 1 1 16 SER QB . 99 . HB* 1 1
290 1 2 1 1 17 ARG H . 100 . HN 1 1
291 1 1 1 1 16 SER HB2 . 99 . HB2 1 1
291 1 2 1 1 17 ARG H . 100 . HN 1 1
292 1 1 1 1 16 SER HB3 . 99 . HB1 1 1
292 1 2 1 1 17 ARG H . 100 . HN 1 1
293 1 1 1 1 17 ARG H . 100 . HN 1 1
293 1 2 1 1 17 ARG HB2 . 100 . HB2 1 1
294 1 1 1 1 17 ARG H . 100 . HN 1 1
294 1 2 1 1 17 ARG QB . 100 . HB* 1 1
295 1 1 1 1 17 ARG H . 100 . HN 1 1
295 1 2 1 1 17 ARG HB3 . 100 . HB1 1 1
296 1 1 1 1 17 ARG H . 100 . HN 1 1
296 1 2 1 1 17 ARG HD2 . 100 . HD2 1 1
297 1 1 1 1 17 ARG H . 100 . HN 1 1
297 1 2 1 1 17 ARG HD3 . 100 . HD1 1 1
298 1 1 1 1 17 ARG H . 100 . HN 1 1
298 1 2 1 1 17 ARG HG2 . 100 . HG2 1 1
299 1 1 1 1 17 ARG H . 100 . HN 1 1
299 1 2 1 1 17 ARG QG . 100 . HG* 1 1
300 1 1 1 1 17 ARG H . 100 . HN 1 1
300 1 2 1 1 17 ARG HG3 . 100 . HG1 1 1
301 1 1 1 1 17 ARG H . 100 . HN 1 1
301 1 2 1 1 18 ASP H . 101 . HN 1 1
302 1 1 1 1 17 ARG H . 100 . HN 1 1
302 1 2 1 1 73 ILE MD . 156 . HD1* 1 1
303 1 1 1 1 17 ARG HA . 100 . HA 1 1
303 1 2 1 1 17 ARG HG2 . 100 . HG2 1 1
304 1 1 1 1 17 ARG HA . 100 . HA 1 1
304 1 2 1 1 17 ARG QG . 100 . HG* 1 1
305 1 1 1 1 17 ARG HA . 100 . HA 1 1
305 1 2 1 1 17 ARG HG3 . 100 . HG1 1 1
306 1 1 1 1 17 ARG HA . 100 . HA 1 1
306 1 2 1 1 18 ASP H . 101 . HN 1 1
307 1 1 1 1 17 ARG HA . 100 . HA 1 1
307 1 2 1 1 18 ASP QB . 101 . HB* 1 1
308 1 1 1 1 17 ARG QB . 100 . HB* 1 1
308 1 2 1 1 17 ARG QD . 100 . HD* 1 1
309 1 1 1 1 17 ARG QB . 100 . HB* 1 1
309 1 2 1 1 18 ASP H . 101 . HN 1 1
310 1 1 1 1 17 ARG QB . 100 . HB* 1 1
310 1 2 1 1 19 TRP HE1 . 102 . HE1 1 1
311 1 1 1 1 17 ARG QB . 100 . HB* 1 1
311 1 2 1 1 73 ILE MD . 156 . HD1* 1 1
312 1 1 1 1 17 ARG HB2 . 100 . HB2 1 1
312 1 2 1 1 18 ASP H . 101 . HN 1 1
313 1 1 1 1 17 ARG HB2 . 100 . HB2 1 1
313 1 2 1 1 73 ILE MD . 156 . HD1* 1 1
314 1 1 1 1 17 ARG HB3 . 100 . HB1 1 1
314 1 2 1 1 18 ASP H . 101 . HN 1 1
315 1 1 1 1 17 ARG HB3 . 100 . HB1 1 1
315 1 2 1 1 73 ILE MD . 156 . HD1* 1 1
316 1 1 1 1 17 ARG QD . 100 . HD* 1 1
316 1 2 1 1 73 ILE MD . 156 . HD1* 1 1
317 1 1 1 1 17 ARG HD2 . 100 . HD2 1 1
317 1 2 1 1 73 ILE MD . 156 . HD1* 1 1
318 1 1 1 1 17 ARG HD3 . 100 . HD1 1 1
318 1 2 1 1 73 ILE MD . 156 . HD1* 1 1
319 1 1 1 1 17 ARG QG . 100 . HG* 1 1
319 1 2 1 1 18 ASP H . 101 . HN 1 1
320 1 1 1 1 17 ARG QG . 100 . HG* 1 1
320 1 2 1 1 19 TRP HE1 . 102 . HE1 1 1
321 1 1 1 1 17 ARG HG2 . 100 . HG2 1 1
321 1 2 1 1 18 ASP H . 101 . HN 1 1
322 1 1 1 1 17 ARG HG2 . 100 . HG2 1 1
322 1 2 1 1 73 ILE MD . 156 . HD1* 1 1
323 1 1 1 1 17 ARG HG3 . 100 . HG1 1 1
323 1 2 1 1 18 ASP H . 101 . HN 1 1
324 1 1 1 1 17 ARG HG3 . 100 . HG1 1 1
324 1 2 1 1 73 ILE MD . 156 . HD1* 1 1
325 1 1 1 1 18 ASP H . 101 . HN 1 1
325 1 2 1 1 18 ASP QB . 101 . HB* 1 1
326 1 1 1 1 18 ASP H . 101 . HN 1 1
326 1 2 1 1 19 TRP H . 102 . HN 1 1
327 1 1 1 1 18 ASP H . 101 . HN 1 1
327 1 2 1 1 73 ILE MD . 156 . HD1* 1 1
328 1 1 1 1 18 ASP HA . 101 . HA 1 1
328 1 2 1 1 19 TRP H . 102 . HN 1 1
329 1 1 1 1 18 ASP HA . 101 . HA 1 1
329 1 2 1 1 19 TRP HD1 . 102 . HD1 1 1
330 1 1 1 1 18 ASP QB . 101 . HB* 1 1
330 1 2 1 1 19 TRP H . 102 . HN 1 1
331 1 1 1 1 18 ASP QB . 101 . HB* 1 1
331 1 2 1 1 19 TRP HD1 . 102 . HD1 1 1
332 1 1 1 1 19 TRP H . 102 . HN 1 1
332 1 2 1 1 19 TRP HD1 . 102 . HD1 1 1
333 1 1 1 1 19 TRP H . 102 . HN 1 1
333 1 2 1 1 20 PHE H . 103 . HN 1 1
334 1 1 1 1 19 TRP HA . 102 . HA 1 1
334 1 2 1 1 19 TRP HD1 . 102 . HD1 1 1
335 1 1 1 1 19 TRP HA . 102 . HA 1 1
335 1 2 1 1 20 PHE H . 103 . HN 1 1
336 1 1 1 1 19 TRP HA . 102 . HA 1 1
336 1 2 1 1 20 PHE QD . 103 . HD* 1 1
337 1 1 1 1 19 TRP HA . 102 . HA 1 1
337 1 2 1 1 73 ILE MD . 156 . HD1* 1 1
338 1 1 1 1 19 TRP QB . 102 . HB* 1 1
338 1 2 1 1 73 ILE HB . 156 . HB 1 1
339 1 1 1 1 19 TRP QB . 102 . HB* 1 1
339 1 2 1 1 73 ILE MD . 156 . HD1* 1 1
340 1 1 1 1 19 TRP HB2 . 102 . HB2 1 1
340 1 2 1 1 20 PHE H . 103 . HN 1 1
341 1 1 1 1 19 TRP HB3 . 102 . HB1 1 1
341 1 2 1 1 20 PHE H . 103 . HN 1 1
342 1 1 1 1 19 TRP HD1 . 102 . HD1 1 1
342 1 2 1 1 73 ILE HB . 156 . HB 1 1
343 1 1 1 1 19 TRP HD1 . 102 . HD1 1 1
343 1 2 1 1 73 ILE MD . 156 . HD1* 1 1
344 1 1 1 1 19 TRP HE1 . 102 . HE1 1 1
344 1 2 1 1 65 ARG HE . 148 . HE 1 1
345 1 1 1 1 19 TRP HE1 . 102 . HE1 1 1
345 1 2 1 1 73 ILE MD . 156 . HD1* 1 1
346 1 1 1 1 19 TRP HE1 . 102 . HE1 1 1
346 1 2 1 1 73 ILE MG . 156 . HG2* 1 1
347 1 1 1 1 19 TRP HE1 . 102 . HE1 1 1
347 1 2 1 1 76 GLU QB . 159 . HB* 1 1
348 1 1 1 1 19 TRP HE3 . 102 . HE3 1 1
348 1 2 1 1 20 PHE H . 103 . HN 1 1
349 1 1 1 1 19 TRP HH2 . 102 . HH2 1 1
349 1 2 1 1 76 GLU HG2 . 159 . HG2 1 1
350 1 1 1 1 19 TRP HZ2 . 102 . HZ2 1 1
350 1 2 1 1 73 ILE MD . 156 . HD1* 1 1
351 1 1 1 1 19 TRP HZ2 . 102 . HZ2 1 1
351 1 2 1 1 76 GLU QB . 159 . HB* 1 1
352 1 1 1 1 19 TRP HZ3 . 102 . HZ3 1 1
352 1 2 1 1 21 MET ME . 104 . HE* 1 1
353 1 1 1 1 19 TRP HZ3 . 102 . HZ3 1 1
353 1 2 1 1 21 MET QG . 104 . HG* 1 1
354 1 1 1 1 20 PHE H . 103 . HN 1 1
354 1 2 1 1 20 PHE HB2 . 103 . HB2 1 1
355 1 1 1 1 20 PHE H . 103 . HN 1 1
355 1 2 1 1 20 PHE HB3 . 103 . HB1 1 1
356 1 1 1 1 20 PHE H . 103 . HN 1 1
356 1 2 1 1 20 PHE QD . 103 . HD* 1 1
357 1 1 1 1 20 PHE H . 103 . HN 1 1
357 1 2 1 1 21 MET H . 104 . HN 1 1
358 1 1 1 1 20 PHE HA . 103 . HA 1 1
358 1 2 1 1 20 PHE QD . 103 . HD* 1 1
359 1 1 1 1 20 PHE HA . 103 . HA 1 1
359 1 2 1 1 21 MET H . 104 . HN 1 1
360 1 1 1 1 20 PHE QB . 103 . HB* 1 1
360 1 2 1 1 21 MET H . 104 . HN 1 1
361 1 1 1 1 20 PHE HB2 . 103 . HB2 1 1
361 1 2 1 1 21 MET H . 104 . HN 1 1
362 1 1 1 1 20 PHE HB3 . 103 . HB1 1 1
362 1 2 1 1 21 MET H . 104 . HN 1 1
363 1 1 1 1 20 PHE QD . 103 . HD* 1 1
363 1 2 1 1 21 MET H . 104 . HN 1 1
364 1 1 1 1 20 PHE QE . 103 . HE* 1 1
364 1 2 1 1 22 LEU MD1 . 105 . HD1* 1 1
365 1 1 1 1 20 PHE QE . 103 . HE* 1 1
365 1 2 1 1 22 LEU QD . 105 . HD* 1 1
366 1 1 1 1 20 PHE QE . 103 . HE* 1 1
366 1 2 1 1 22 LEU MD2 . 105 . HD2* 1 1
367 1 1 1 1 21 MET H . 104 . HN 1 1
367 1 2 1 1 21 MET ME . 104 . HE* 1 1
368 1 1 1 1 21 MET H . 104 . HN 1 1
368 1 2 1 1 21 MET HG2 . 104 . HG2 1 1
369 1 1 1 1 21 MET H . 104 . HN 1 1
369 1 2 1 1 21 MET QG . 104 . HG* 1 1
370 1 1 1 1 21 MET H . 104 . HN 1 1
370 1 2 1 1 21 MET HG3 . 104 . HG1 1 1
371 1 1 1 1 21 MET HA . 104 . HA 1 1
371 1 2 1 1 21 MET ME . 104 . HE* 1 1
372 1 1 1 1 21 MET ME . 104 . HE* 1 1
372 1 2 1 1 21 MET QG . 104 . HG* 1 1
373 1 1 1 1 21 MET ME . 104 . HE* 1 1
373 1 2 1 1 24 PRO HA . 107 . HA 1 1
374 1 1 1 1 21 MET ME . 104 . HE* 1 1
374 1 2 1 1 24 PRO QB . 107 . HB* 1 1
375 1 1 1 1 21 MET ME . 104 . HE* 1 1
375 1 2 1 1 24 PRO QD . 107 . HD* 1 1
376 1 1 1 1 21 MET ME . 104 . HE* 1 1
376 1 2 1 1 25 LYS H . 108 . HN 1 1
377 1 1 1 1 21 MET ME . 104 . HE* 1 1
377 1 2 1 1 35 ARG HA . 118 . HA 1 1
378 1 1 1 1 21 MET ME . 104 . HE* 1 1
378 1 2 1 1 35 ARG QD . 118 . HD* 1 1
379 1 1 1 1 21 MET ME . 104 . HE* 1 1
379 1 2 1 1 36 ILE H . 119 . HN 1 1
380 1 1 1 1 21 MET ME . 104 . HE* 1 1
380 1 2 1 1 37 ASP HA . 120 . HA 1 1
381 1 1 1 1 21 MET ME . 104 . HE* 1 1
381 1 2 1 1 75 GLY HA2 . 158 . HA2 1 1
382 1 1 1 1 21 MET ME . 104 . HE* 1 1
382 1 2 1 1 76 GLU H . 159 . HN 1 1
383 1 1 1 1 22 LEU H . 105 . HN 1 1
383 1 2 1 1 22 LEU HB2 . 105 . HB2 1 1
384 1 1 1 1 22 LEU H . 105 . HN 1 1
384 1 2 1 1 22 LEU HB3 . 105 . HB1 1 1
385 1 1 1 1 22 LEU H . 105 . HN 1 1
385 1 2 1 1 22 LEU QD . 105 . HD* 1 1
386 1 1 1 1 22 LEU H . 105 . HN 1 1
386 1 2 1 1 22 LEU HG . 105 . HG 1 1
387 1 1 1 1 22 LEU H . 105 . HN 1 1
387 1 2 1 1 23 MET H . 106 . HN 1 1
388 1 1 1 1 22 LEU H . 105 . HN 1 1
388 1 2 1 1 39 ALA MB . 122 . HB* 1 1
389 1 1 1 1 22 LEU HA . 105 . HA 1 1
389 1 2 1 1 22 LEU MD1 . 105 . HD1* 1 1
390 1 1 1 1 22 LEU HA . 105 . HA 1 1
390 1 2 1 1 22 LEU QD . 105 . HD* 1 1
391 1 1 1 1 22 LEU HA . 105 . HA 1 1
391 1 2 1 1 22 LEU MD2 . 105 . HD2* 1 1
392 1 1 1 1 22 LEU HA . 105 . HA 1 1
392 1 2 1 1 22 LEU HG . 105 . HG 1 1
393 1 1 1 1 22 LEU QB . 105 . HB* 1 1
393 1 2 1 1 22 LEU QD . 105 . HD* 1 1
394 1 1 1 1 22 LEU QB . 105 . HB* 1 1
394 1 2 1 1 23 MET HG2 . 106 . HG2 1 1
395 1 1 1 1 22 LEU QB . 105 . HB* 1 1
395 1 2 1 1 39 ALA MB . 122 . HB* 1 1
396 1 1 1 1 22 LEU HB2 . 105 . HB2 1 1
396 1 2 1 1 22 LEU MD1 . 105 . HD1* 1 1
397 1 1 1 1 22 LEU HB2 . 105 . HB2 1 1
397 1 2 1 1 22 LEU MD2 . 105 . HD2* 1 1
398 1 1 1 1 22 LEU HB2 . 105 . HB2 1 1
398 1 2 1 1 23 MET H . 106 . HN 1 1
399 1 1 1 1 22 LEU HB2 . 105 . HB2 1 1
399 1 2 1 1 23 MET HG2 . 106 . HG2 1 1
400 1 1 1 1 22 LEU HB3 . 105 . HB1 1 1
400 1 2 1 1 22 LEU MD1 . 105 . HD1* 1 1
401 1 1 1 1 22 LEU HB3 . 105 . HB1 1 1
401 1 2 1 1 22 LEU MD2 . 105 . HD2* 1 1
402 1 1 1 1 22 LEU HB3 . 105 . HB1 1 1
402 1 2 1 1 23 MET H . 106 . HN 1 1
403 1 1 1 1 22 LEU HB3 . 105 . HB1 1 1
403 1 2 1 1 23 MET HG2 . 106 . HG2 1 1
404 1 1 1 1 22 LEU QD . 105 . HD* 1 1
404 1 2 1 1 23 MET H . 106 . HN 1 1
405 1 1 1 1 22 LEU QD . 105 . HD* 1 1
405 1 2 1 1 23 MET ME . 106 . HE* 1 1
406 1 1 1 1 22 LEU QD . 105 . HD* 1 1
406 1 2 1 1 39 ALA MB . 122 . HB* 1 1
407 1 1 1 1 22 LEU MD1 . 105 . HD1* 1 1
407 1 2 1 1 23 MET H . 106 . HN 1 1
408 1 1 1 1 22 LEU MD1 . 105 . HD1* 1 1
408 1 2 1 1 23 MET HG2 . 106 . HG2 1 1
409 1 1 1 1 22 LEU MD1 . 105 . HD1* 1 1
409 1 2 1 1 23 MET HG3 . 106 . HG1 1 1
410 1 1 1 1 22 LEU MD1 . 105 . HD1* 1 1
410 1 2 1 1 39 ALA MB . 122 . HB* 1 1
411 1 1 1 1 22 LEU MD2 . 105 . HD2* 1 1
411 1 2 1 1 23 MET H . 106 . HN 1 1
412 1 1 1 1 22 LEU MD2 . 105 . HD2* 1 1
412 1 2 1 1 23 MET HG2 . 106 . HG2 1 1
413 1 1 1 1 22 LEU MD2 . 105 . HD2* 1 1
413 1 2 1 1 23 MET HG3 . 106 . HG1 1 1
414 1 1 1 1 22 LEU MD2 . 105 . HD2* 1 1
414 1 2 1 1 39 ALA MB . 122 . HB* 1 1
415 1 1 1 1 22 LEU HG . 105 . HG 1 1
415 1 2 1 1 23 MET H . 106 . HN 1 1
416 1 1 1 1 22 LEU HG . 105 . HG 1 1
416 1 2 1 1 23 MET HG2 . 106 . HG2 1 1
417 1 1 1 1 22 LEU HG . 105 . HG 1 1
417 1 2 1 1 39 ALA MB . 122 . HB* 1 1
418 1 1 1 1 23 MET H . 106 . HN 1 1
418 1 2 1 1 23 MET HB2 . 106 . HB2 1 1
419 1 1 1 1 23 MET H . 106 . HN 1 1
419 1 2 1 1 23 MET HB3 . 106 . HB1 1 1
420 1 1 1 1 23 MET H . 106 . HN 1 1
420 1 2 1 1 23 MET HG2 . 106 . HG2 1 1
421 1 1 1 1 23 MET H . 106 . HN 1 1
421 1 2 1 1 23 MET HG3 . 106 . HG1 1 1
422 1 1 1 1 23 MET H . 106 . HN 1 1
422 1 2 1 1 24 PRO QD . 107 . HD* 1 1
423 1 1 1 1 23 MET H . 106 . HN 1 1
423 1 2 1 1 39 ALA H . 122 . HN 1 1
424 1 1 1 1 23 MET H . 106 . HN 1 1
424 1 2 1 1 39 ALA MB . 122 . HB* 1 1
425 1 1 1 1 23 MET HA . 106 . HA 1 1
425 1 2 1 1 23 MET ME . 106 . HE* 1 1
426 1 1 1 1 23 MET HA . 106 . HA 1 1
426 1 2 1 1 23 MET HG2 . 106 . HG2 1 1
427 1 1 1 1 23 MET HA . 106 . HA 1 1
427 1 2 1 1 23 MET HG3 . 106 . HG1 1 1
428 1 1 1 1 23 MET HA . 106 . HA 1 1
428 1 2 1 1 24 PRO HD2 . 107 . HD2 1 1
429 1 1 1 1 23 MET HA . 106 . HA 1 1
429 1 2 1 1 24 PRO QD . 107 . HD* 1 1
430 1 1 1 1 23 MET HA . 106 . HA 1 1
430 1 2 1 1 24 PRO HD3 . 107 . HD1 1 1
431 1 1 1 1 23 MET HB2 . 106 . HB2 1 1
431 1 2 1 1 37 ASP QB . 120 . HB* 1 1
432 1 1 1 1 23 MET HB2 . 106 . HB2 1 1
432 1 2 1 1 38 GLN H . 121 . HN 1 1
433 1 1 1 1 23 MET HB2 . 106 . HB2 1 1
433 1 2 1 1 38 GLN HA . 121 . HA 1 1
434 1 1 1 1 23 MET HB2 . 106 . HB2 1 1
434 1 2 1 1 38 GLN HG3 . 121 . HG1 1 1
435 1 1 1 1 23 MET HB2 . 106 . HB2 1 1
435 1 2 1 1 39 ALA H . 122 . HN 1 1
436 1 1 1 1 23 MET HB2 . 106 . HB2 1 1
436 1 2 1 1 39 ALA HA . 122 . HA 1 1
437 1 1 1 1 23 MET HB2 . 106 . HB2 1 1
437 1 2 1 1 39 ALA MB . 122 . HB* 1 1
438 1 1 1 1 23 MET HB3 . 106 . HB1 1 1
438 1 2 1 1 37 ASP QB . 120 . HB* 1 1
439 1 1 1 1 23 MET HB3 . 106 . HB1 1 1
439 1 2 1 1 38 GLN H . 121 . HN 1 1
440 1 1 1 1 23 MET HB3 . 106 . HB1 1 1
440 1 2 1 1 38 GLN HB2 . 121 . HB2 1 1
441 1 1 1 1 23 MET HB3 . 106 . HB1 1 1
441 1 2 1 1 38 GLN HG2 . 121 . HG2 1 1
442 1 1 1 1 23 MET HB3 . 106 . HB1 1 1
442 1 2 1 1 38 GLN HG3 . 121 . HG1 1 1
443 1 1 1 1 23 MET HB3 . 106 . HB1 1 1
443 1 2 1 1 39 ALA H . 122 . HN 1 1
444 1 1 1 1 23 MET HB3 . 106 . HB1 1 1
444 1 2 1 1 39 ALA HA . 122 . HA 1 1
445 1 1 1 1 23 MET HB3 . 106 . HB1 1 1
445 1 2 1 1 39 ALA MB . 122 . HB* 1 1
446 1 1 1 1 23 MET HG2 . 106 . HG2 1 1
446 1 2 1 1 24 PRO QD . 107 . HD* 1 1
447 1 1 1 1 23 MET HG2 . 106 . HG2 1 1
447 1 2 1 1 38 GLN H . 121 . HN 1 1
448 1 1 1 1 23 MET HG2 . 106 . HG2 1 1
448 1 2 1 1 39 ALA H . 122 . HN 1 1
449 1 1 1 1 23 MET HG2 . 106 . HG2 1 1
449 1 2 1 1 39 ALA HA . 122 . HA 1 1
450 1 1 1 1 23 MET HG2 . 106 . HG2 1 1
450 1 2 1 1 39 ALA MB . 122 . HB* 1 1
451 1 1 1 1 23 MET HG3 . 106 . HG1 1 1
451 1 2 1 1 38 GLN H . 121 . HN 1 1
452 1 1 1 1 23 MET HG3 . 106 . HG1 1 1
452 1 2 1 1 39 ALA H . 122 . HN 1 1
453 1 1 1 1 23 MET HG3 . 106 . HG1 1 1
453 1 2 1 1 39 ALA MB . 122 . HB* 1 1
454 1 1 1 1 24 PRO HA . 107 . HA 1 1
454 1 2 1 1 25 LYS H . 108 . HN 1 1
455 1 1 1 1 24 PRO QB . 107 . HB* 1 1
455 1 2 1 1 25 LYS H . 108 . HN 1 1
456 1 1 1 1 25 LYS H . 108 . HN 1 1
456 1 2 1 1 25 LYS HB2 . 108 . HB2 1 1
457 1 1 1 1 25 LYS H . 108 . HN 1 1
457 1 2 1 1 25 LYS HB3 . 108 . HB1 1 1
458 1 1 1 1 25 LYS H . 108 . HN 1 1
458 1 2 1 1 26 GLN H . 109 . HN 1 1
459 1 1 1 1 25 LYS H . 108 . HN 1 1
459 1 2 1 1 36 ILE H . 119 . HN 1 1
460 1 1 1 1 25 LYS H . 108 . HN 1 1
460 1 2 1 1 37 ASP HA . 120 . HA 1 1
461 1 1 1 1 25 LYS HA . 108 . HA 1 1
461 1 2 1 1 25 LYS QD . 108 . HD* 1 1
462 1 1 1 1 25 LYS HA . 108 . HA 1 1
462 1 2 1 1 25 LYS HG2 . 108 . HG2 1 1
463 1 1 1 1 25 LYS HA . 108 . HA 1 1
463 1 2 1 1 25 LYS HG3 . 108 . HG1 1 1
464 1 1 1 1 25 LYS HA . 108 . HA 1 1
464 1 2 1 1 26 GLN H . 109 . HN 1 1
465 1 1 1 1 25 LYS HB2 . 108 . HB2 1 1
465 1 2 1 1 25 LYS QD . 108 . HD* 1 1
466 1 1 1 1 25 LYS HB2 . 108 . HB2 1 1
466 1 2 1 1 26 GLN H . 109 . HN 1 1
467 1 1 1 1 25 LYS HB2 . 108 . HB2 1 1
467 1 2 1 1 36 ILE H . 119 . HN 1 1
468 1 1 1 1 25 LYS HB2 . 108 . HB2 1 1
468 1 2 1 1 36 ILE MG . 119 . HG2* 1 1
469 1 1 1 1 25 LYS HB2 . 108 . HB2 1 1
469 1 2 1 1 38 GLN HE21 . 121 . HE21 1 1
470 1 1 1 1 25 LYS HB2 . 108 . HB2 1 1
470 1 2 1 1 38 GLN HE22 . 121 . HE22 1 1
471 1 1 1 1 25 LYS HB2 . 108 . HB2 1 1
471 1 2 1 1 38 GLN HG2 . 121 . HG2 1 1
472 1 1 1 1 25 LYS HB2 . 108 . HB2 1 1
472 1 2 1 1 38 GLN HG3 . 121 . HG1 1 1
473 1 1 1 1 25 LYS HB3 . 108 . HB1 1 1
473 1 2 1 1 25 LYS QD . 108 . HD* 1 1
474 1 1 1 1 25 LYS HB3 . 108 . HB1 1 1
474 1 2 1 1 25 LYS QE . 108 . HE* 1 1
475 1 1 1 1 25 LYS HB3 . 108 . HB1 1 1
475 1 2 1 1 36 ILE H . 119 . HN 1 1
476 1 1 1 1 25 LYS HB3 . 108 . HB1 1 1
476 1 2 1 1 36 ILE HB . 119 . HB 1 1
477 1 1 1 1 25 LYS HB3 . 108 . HB1 1 1
477 1 2 1 1 36 ILE MG . 119 . HG2* 1 1
478 1 1 1 1 25 LYS HB3 . 108 . HB1 1 1
478 1 2 1 1 37 ASP H . 120 . HN 1 1
479 1 1 1 1 25 LYS QD . 108 . HD* 1 1
479 1 2 1 1 26 GLN H . 109 . HN 1 1
480 1 1 1 1 25 LYS QD . 108 . HD* 1 1
480 1 2 1 1 27 LYS H . 110 . HN 1 1
481 1 1 1 1 25 LYS QD . 108 . HD* 1 1
481 1 2 1 1 36 ILE H . 119 . HN 1 1
482 1 1 1 1 25 LYS QD . 108 . HD* 1 1
482 1 2 1 1 38 GLN HE21 . 121 . HE21 1 1
483 1 1 1 1 25 LYS QD . 108 . HD* 1 1
483 1 2 1 1 38 GLN HE22 . 121 . HE22 1 1
484 1 1 1 1 25 LYS QD . 108 . HD* 1 1
484 1 2 1 1 38 GLN HG2 . 121 . HG2 1 1
485 1 1 1 1 25 LYS QE . 108 . HE* 1 1
485 1 2 1 1 25 LYS HG2 . 108 . HG2 1 1
486 1 1 1 1 25 LYS QE . 108 . HE* 1 1
486 1 2 1 1 25 LYS HG3 . 108 . HG1 1 1
487 1 1 1 1 25 LYS QE . 108 . HE* 1 1
487 1 2 1 1 36 ILE MG . 119 . HG2* 1 1
488 1 1 1 1 25 LYS QG . 108 . HG* 1 1
488 1 2 1 1 26 GLN H . 109 . HN 1 1
489 1 1 1 1 25 LYS QG . 108 . HG* 1 1
489 1 2 1 1 27 LYS H . 110 . HN 1 1
490 1 1 1 1 25 LYS QG . 108 . HG* 1 1
490 1 2 1 1 38 GLN HG3 . 121 . HG1 1 1
491 1 1 1 1 25 LYS HG2 . 108 . HG2 1 1
491 1 2 1 1 26 GLN H . 109 . HN 1 1
492 1 1 1 1 25 LYS HG3 . 108 . HG1 1 1
492 1 2 1 1 26 GLN H . 109 . HN 1 1
493 1 1 1 1 26 GLN H . 109 . HN 1 1
493 1 2 1 1 26 GLN QB . 109 . HB* 1 1
494 1 1 1 1 26 GLN H . 109 . HN 1 1
494 1 2 1 1 26 GLN HG2 . 109 . HG2 1 1
495 1 1 1 1 26 GLN H . 109 . HN 1 1
495 1 2 1 1 26 GLN QG . 109 . HG* 1 1
496 1 1 1 1 26 GLN H . 109 . HN 1 1
496 1 2 1 1 26 GLN HG3 . 109 . HG1 1 1
497 1 1 1 1 26 GLN H . 109 . HN 1 1
497 1 2 1 1 27 LYS H . 110 . HN 1 1
498 1 1 1 1 26 GLN HA . 109 . HA 1 1
498 1 2 1 1 27 LYS H . 110 . HN 1 1
499 1 1 1 1 26 GLN QB . 109 . HB* 1 1
499 1 2 1 1 26 GLN QE . 109 . HE* 1 1
500 1 1 1 1 26 GLN QB . 109 . HB* 1 1
500 1 2 1 1 26 GLN HE22 . 109 . HE22 1 1
501 1 1 1 1 26 GLN QB . 109 . HB* 1 1
501 1 2 1 1 27 LYS H . 110 . HN 1 1
502 1 1 1 1 26 GLN QE . 109 . HE* 1 1
502 1 2 1 1 28 VAL MG1 . 111 . HG1* 1 1
503 1 1 1 1 26 GLN QE . 109 . HE* 1 1
503 1 2 1 1 28 VAL MG2 . 111 . HG2* 1 1
504 1 1 1 1 26 GLN HE21 . 109 . HE21 1 1
504 1 2 1 1 28 VAL MG2 . 111 . HG2* 1 1
505 1 1 1 1 26 GLN HE22 . 109 . HE22 1 1
505 1 2 1 1 28 VAL MG2 . 111 . HG2* 1 1
506 1 1 1 1 26 GLN QG . 109 . HG* 1 1
506 1 2 1 1 27 LYS H . 110 . HN 1 1
507 1 1 1 1 26 GLN QG . 109 . HG* 1 1
507 1 2 1 1 28 VAL MG2 . 111 . HG2* 1 1
508 1 1 1 1 26 GLN HG2 . 109 . HG2 1 1
508 1 2 1 1 27 LYS H . 110 . HN 1 1
509 1 1 1 1 26 GLN HG2 . 109 . HG2 1 1
509 1 2 1 1 28 VAL MG2 . 111 . HG2* 1 1
510 1 1 1 1 26 GLN HG3 . 109 . HG1 1 1
510 1 2 1 1 27 LYS H . 110 . HN 1 1
511 1 1 1 1 26 GLN HG3 . 109 . HG1 1 1
511 1 2 1 1 28 VAL MG2 . 111 . HG2* 1 1
512 1 1 1 1 27 LYS H . 110 . HN 1 1
512 1 2 1 1 27 LYS HB2 . 110 . HB2 1 1
513 1 1 1 1 27 LYS H . 110 . HN 1 1
513 1 2 1 1 27 LYS QB . 110 . HB* 1 1
514 1 1 1 1 27 LYS H . 110 . HN 1 1
514 1 2 1 1 27 LYS HB3 . 110 . HB1 1 1
515 1 1 1 1 27 LYS H . 110 . HN 1 1
515 1 2 1 1 27 LYS QD . 110 . HD* 1 1
516 1 1 1 1 27 LYS H . 110 . HN 1 1
516 1 2 1 1 27 LYS QG . 110 . HG* 1 1
517 1 1 1 1 27 LYS H . 110 . HN 1 1
517 1 2 1 1 28 VAL H . 111 . HN 1 1
518 1 1 1 1 27 LYS H . 110 . HN 1 1
518 1 2 1 1 34 ILE H . 117 . HN 1 1
519 1 1 1 1 27 LYS H . 110 . HN 1 1
519 1 2 1 1 35 ARG HA . 118 . HA 1 1
520 1 1 1 1 27 LYS HA . 110 . HA 1 1
520 1 2 1 1 27 LYS QD . 110 . HD* 1 1
521 1 1 1 1 27 LYS HA . 110 . HA 1 1
521 1 2 1 1 27 LYS HG2 . 110 . HG2 1 1
522 1 1 1 1 27 LYS HA . 110 . HA 1 1
522 1 2 1 1 27 LYS HG3 . 110 . HG1 1 1
523 1 1 1 1 27 LYS HA . 110 . HA 1 1
523 1 2 1 1 28 VAL H . 111 . HN 1 1
524 1 1 1 1 27 LYS QB . 110 . HB* 1 1
524 1 2 1 1 27 LYS QD . 110 . HD* 1 1
525 1 1 1 1 27 LYS QB . 110 . HB* 1 1
525 1 2 1 1 34 ILE HB . 117 . HB 1 1
526 1 1 1 1 27 LYS QB . 110 . HB* 1 1
526 1 2 1 1 97 VAL MG1 . 180 . HG1* 1 1
527 1 1 1 1 27 LYS HB2 . 110 . HB2 1 1
527 1 2 1 1 27 LYS QE . 110 . HE* 1 1
528 1 1 1 1 27 LYS HB2 . 110 . HB2 1 1
528 1 2 1 1 28 VAL H . 111 . HN 1 1
529 1 1 1 1 27 LYS HB2 . 110 . HB2 1 1
529 1 2 1 1 97 VAL MG1 . 180 . HG1* 1 1
530 1 1 1 1 27 LYS HB3 . 110 . HB1 1 1
530 1 2 1 1 27 LYS QE . 110 . HE* 1 1
531 1 1 1 1 27 LYS HB3 . 110 . HB1 1 1
531 1 2 1 1 28 VAL H . 111 . HN 1 1
532 1 1 1 1 27 LYS HB3 . 110 . HB1 1 1
532 1 2 1 1 97 VAL MG1 . 180 . HG1* 1 1
533 1 1 1 1 27 LYS QD . 110 . HD* 1 1
533 1 2 1 1 28 VAL H . 111 . HN 1 1
534 1 1 1 1 27 LYS QD . 110 . HD* 1 1
534 1 2 1 1 97 VAL MG1 . 180 . HG1* 1 1
535 1 1 1 1 27 LYS HD2 . 110 . HD2 1 1
535 1 2 1 1 97 VAL MG1 . 180 . HG1* 1 1
536 1 1 1 1 27 LYS HD3 . 110 . HD1 1 1
536 1 2 1 1 97 VAL MG1 . 180 . HG1* 1 1
537 1 1 1 1 27 LYS QE . 110 . HE* 1 1
537 1 2 1 1 27 LYS HG2 . 110 . HG2 1 1
538 1 1 1 1 27 LYS QE . 110 . HE* 1 1
538 1 2 1 1 27 LYS HG3 . 110 . HG1 1 1
539 1 1 1 1 27 LYS QE . 110 . HE* 1 1
539 1 2 1 1 97 VAL MG1 . 180 . HG1* 1 1
540 1 1 1 1 27 LYS QE . 110 . HE* 1 1
540 1 2 1 1 97 VAL MG2 . 180 . HG2* 1 1
541 1 1 1 1 27 LYS QG . 110 . HG* 1 1
541 1 2 1 1 28 VAL H . 111 . HN 1 1
542 1 1 1 1 27 LYS QG . 110 . HG* 1 1
542 1 2 1 1 29 GLU HB2 . 112 . HB2 1 1
543 1 1 1 1 27 LYS QG . 110 . HG* 1 1
543 1 2 1 1 29 GLU HB3 . 112 . HB1 1 1
544 1 1 1 1 27 LYS QG . 110 . HG* 1 1
544 1 2 1 1 34 ILE HB . 117 . HB 1 1
545 1 1 1 1 27 LYS QG . 110 . HG* 1 1
545 1 2 1 1 34 ILE MG . 117 . HG2* 1 1
546 1 1 1 1 27 LYS QG . 110 . HG* 1 1
546 1 2 1 1 97 VAL HB . 180 . HB 1 1
547 1 1 1 1 27 LYS QG . 110 . HG* 1 1
547 1 2 1 1 97 VAL MG1 . 180 . HG1* 1 1
548 1 1 1 1 27 LYS QG . 110 . HG* 1 1
548 1 2 1 1 97 VAL MG2 . 180 . HG2* 1 1
549 1 1 1 1 28 VAL H . 111 . HN 1 1
549 1 2 1 1 28 VAL HB . 111 . HB 1 1
550 1 1 1 1 28 VAL H . 111 . HN 1 1
550 1 2 1 1 28 VAL MG2 . 111 . HG2* 1 1
551 1 1 1 1 28 VAL HA . 111 . HA 1 1
551 1 2 1 1 28 VAL MG1 . 111 . HG1* 1 1
552 1 1 1 1 28 VAL HA . 111 . HA 1 1
552 1 2 1 1 28 VAL MG2 . 111 . HG2* 1 1
553 1 1 1 1 28 VAL HA . 111 . HA 1 1
553 1 2 1 1 29 GLU H . 112 . HN 1 1
554 1 1 1 1 28 VAL HA . 111 . HA 1 1
554 1 2 1 1 33 CYS HA . 116 . HA 1 1
555 1 1 1 1 28 VAL HA . 111 . HA 1 1
555 1 2 1 1 34 ILE H . 117 . HN 1 1
556 1 1 1 1 28 VAL HA . 111 . HA 1 1
556 1 2 1 1 34 ILE MD . 117 . HD1* 1 1
557 1 1 1 1 28 VAL HB . 111 . HB 1 1
557 1 2 1 1 29 GLU H . 112 . HN 1 1
558 1 1 1 1 28 VAL MG1 . 111 . HG1* 1 1
558 1 2 1 1 29 GLU H . 112 . HN 1 1
559 1 1 1 1 28 VAL MG1 . 111 . HG1* 1 1
559 1 2 1 1 30 GLY H . 113 . HN 1 1
560 1 1 1 1 28 VAL MG1 . 111 . HG1* 1 1
560 1 2 1 1 32 LEU H . 115 . HN 1 1
561 1 1 1 1 28 VAL MG2 . 111 . HG2* 1 1
561 1 2 1 1 33 CYS HA . 116 . HA 1 1
562 1 1 1 1 28 VAL MG2 . 111 . HG2* 1 1
562 1 2 1 1 33 CYS HB2 . 116 . HB2 1 1
563 1 1 1 1 28 VAL MG2 . 111 . HG2* 1 1
563 1 2 1 1 33 CYS HB3 . 116 . HB1 1 1
564 1 1 1 1 28 VAL MG2 . 111 . HG2* 1 1
564 1 2 1 1 34 ILE H . 117 . HN 1 1
565 1 1 1 1 29 GLU H . 112 . HN 1 1
565 1 2 1 1 29 GLU HB2 . 112 . HB2 1 1
566 1 1 1 1 29 GLU H . 112 . HN 1 1
566 1 2 1 1 29 GLU HB3 . 112 . HB1 1 1
567 1 1 1 1 29 GLU H . 112 . HN 1 1
567 1 2 1 1 29 GLU QG . 112 . HG* 1 1
568 1 1 1 1 29 GLU H . 112 . HN 1 1
568 1 2 1 1 30 GLY H . 113 . HN 1 1
569 1 1 1 1 29 GLU H . 112 . HN 1 1
569 1 2 1 1 32 LEU H . 115 . HN 1 1
570 1 1 1 1 29 GLU H . 112 . HN 1 1
570 1 2 1 1 33 CYS HA . 116 . HA 1 1
571 1 1 1 1 29 GLU H . 112 . HN 1 1
571 1 2 1 1 34 ILE H . 117 . HN 1 1
572 1 1 1 1 29 GLU H . 112 . HN 1 1
572 1 2 1 1 34 ILE MD . 117 . HD1* 1 1
573 1 1 1 1 29 GLU HA . 112 . HA 1 1
573 1 2 1 1 29 GLU QG . 112 . HG* 1 1
574 1 1 1 1 29 GLU HA . 112 . HA 1 1
574 1 2 1 1 30 GLY H . 113 . HN 1 1
575 1 1 1 1 29 GLU HB2 . 112 . HB2 1 1
575 1 2 1 1 30 GLY H . 113 . HN 1 1
576 1 1 1 1 29 GLU HB2 . 112 . HB2 1 1
576 1 2 1 1 97 VAL MG1 . 180 . HG1* 1 1
577 1 1 1 1 29 GLU HB2 . 112 . HB2 1 1
577 1 2 1 1 97 VAL MG2 . 180 . HG2* 1 1
578 1 1 1 1 29 GLU HB3 . 112 . HB1 1 1
578 1 2 1 1 30 GLY H . 113 . HN 1 1
579 1 1 1 1 29 GLU HB3 . 112 . HB1 1 1
579 1 2 1 1 34 ILE MD . 117 . HD1* 1 1
580 1 1 1 1 29 GLU HB3 . 112 . HB1 1 1
580 1 2 1 1 94 ALA MB . 177 . HB* 1 1
581 1 1 1 1 29 GLU HB3 . 112 . HB1 1 1
581 1 2 1 1 97 VAL MG2 . 180 . HG2* 1 1
582 1 1 1 1 29 GLU QG . 112 . HG* 1 1
582 1 2 1 1 30 GLY H . 113 . HN 1 1
583 1 1 1 1 29 GLU QG . 112 . HG* 1 1
583 1 2 1 1 34 ILE MD . 117 . HD1* 1 1
584 1 1 1 1 29 GLU QG . 112 . HG* 1 1
584 1 2 1 1 93 ASN HB2 . 176 . HB2 1 1
585 1 1 1 1 29 GLU QG . 112 . HG* 1 1
585 1 2 1 1 93 ASN HB3 . 176 . HB1 1 1
586 1 1 1 1 29 GLU QG . 112 . HG* 1 1
586 1 2 1 1 93 ASN QD . 176 . HD2* 1 1
587 1 1 1 1 29 GLU QG . 112 . HG* 1 1
587 1 2 1 1 94 ALA H . 177 . HN 1 1
588 1 1 1 1 29 GLU QG . 112 . HG* 1 1
588 1 2 1 1 94 ALA HA . 177 . HA 1 1
589 1 1 1 1 29 GLU QG . 112 . HG* 1 1
589 1 2 1 1 94 ALA MB . 177 . HB* 1 1
590 1 1 1 1 29 GLU QG . 112 . HG* 1 1
590 1 2 1 1 97 VAL MG1 . 180 . HG1* 1 1
591 1 1 1 1 29 GLU QG . 112 . HG* 1 1
591 1 2 1 1 97 VAL MG2 . 180 . HG2* 1 1
592 1 1 1 1 30 GLY H . 113 . HN 1 1
592 1 2 1 1 31 PRO QD . 114 . HD* 1 1
593 1 1 1 1 30 GLY QA . 113 . HA* 1 1
593 1 2 1 1 31 PRO QD . 114 . HD* 1 1
594 1 1 1 1 31 PRO HA . 114 . HA 1 1
594 1 2 1 1 80 LEU QB . 163 . HB* 1 1
595 1 1 1 1 31 PRO HA . 114 . HA 1 1
595 1 2 1 1 80 LEU MD1 . 163 . HD1* 1 1
596 1 1 1 1 31 PRO HA . 114 . HA 1 1
596 1 2 1 1 83 PHE QD . 166 . HD* 1 1
597 1 1 1 1 31 PRO QB . 114 . HB* 1 1
597 1 2 1 1 83 PHE HB3 . 166 . HB1 1 1
598 1 1 1 1 31 PRO HB2 . 114 . HB2 1 1
598 1 2 1 1 83 PHE HB2 . 166 . HB2 1 1
599 1 1 1 1 31 PRO HB2 . 114 . HB2 1 1
599 1 2 1 1 83 PHE HB3 . 166 . HB1 1 1
600 1 1 1 1 31 PRO HB3 . 114 . HB1 1 1
600 1 2 1 1 83 PHE HB2 . 166 . HB2 1 1
601 1 1 1 1 31 PRO HB3 . 114 . HB1 1 1
601 1 2 1 1 83 PHE HB3 . 166 . HB1 1 1
602 1 1 1 1 31 PRO QG . 114 . HG* 1 1
602 1 2 1 1 83 PHE HB3 . 166 . HB1 1 1
603 1 1 1 1 31 PRO QG . 114 . HG* 1 1
603 1 2 1 1 86 HIS HA . 169 . HA 1 1
604 1 1 1 1 31 PRO QG . 114 . HG* 1 1
604 1 2 1 1 86 HIS QB . 169 . HB* 1 1
605 1 1 1 1 31 PRO QG . 114 . HG* 1 1
605 1 2 1 1 90 ASP QB . 173 . HB* 1 1
606 1 1 1 1 32 LEU H . 115 . HN 1 1
606 1 2 1 1 32 LEU HB2 . 115 . HB2 1 1
607 1 1 1 1 32 LEU H . 115 . HN 1 1
607 1 2 1 1 32 LEU QB . 115 . HB* 1 1
608 1 1 1 1 32 LEU H . 115 . HN 1 1
608 1 2 1 1 32 LEU HB3 . 115 . HB1 1 1
609 1 1 1 1 32 LEU H . 115 . HN 1 1
609 1 2 1 1 32 LEU MD1 . 115 . HD1* 1 1
610 1 1 1 1 32 LEU H . 115 . HN 1 1
610 1 2 1 1 32 LEU MD2 . 115 . HD2* 1 1
611 1 1 1 1 32 LEU H . 115 . HN 1 1
611 1 2 1 1 32 LEU HG . 115 . HG 1 1
612 1 1 1 1 32 LEU H . 115 . HN 1 1
612 1 2 1 1 33 CYS H . 116 . HN 1 1
613 1 1 1 1 32 LEU H . 115 . HN 1 1
613 1 2 1 1 80 LEU MD1 . 163 . HD1* 1 1
614 1 1 1 1 32 LEU HA . 115 . HA 1 1
614 1 2 1 1 32 LEU MD1 . 115 . HD1* 1 1
615 1 1 1 1 32 LEU HA . 115 . HA 1 1
615 1 2 1 1 32 LEU MD2 . 115 . HD2* 1 1
616 1 1 1 1 32 LEU HA . 115 . HA 1 1
616 1 2 1 1 33 CYS H . 116 . HN 1 1
617 1 1 1 1 32 LEU HA . 115 . HA 1 1
617 1 2 1 1 80 LEU MD1 . 163 . HD1* 1 1
618 1 1 1 1 32 LEU HA . 115 . HA 1 1
618 1 2 1 1 80 LEU MD2 . 163 . HD2* 1 1
619 1 1 1 1 32 LEU QB . 115 . HB* 1 1
619 1 2 1 1 33 CYS H . 116 . HN 1 1
620 1 1 1 1 32 LEU QB . 115 . HB* 1 1
620 1 2 1 1 78 SER H . 161 . HN 1 1
621 1 1 1 1 32 LEU HB2 . 115 . HB2 1 1
621 1 2 1 1 77 ILE MG . 160 . HG2* 1 1
622 1 1 1 1 32 LEU HB2 . 115 . HB2 1 1
622 1 2 1 1 94 ALA MB . 177 . HB* 1 1
623 1 1 1 1 32 LEU HB3 . 115 . HB1 1 1
623 1 2 1 1 77 ILE MG . 160 . HG2* 1 1
624 1 1 1 1 32 LEU HB3 . 115 . HB1 1 1
624 1 2 1 1 94 ALA MB . 177 . HB* 1 1
625 1 1 1 1 32 LEU MD1 . 115 . HD1* 1 1
625 1 2 1 1 90 ASP HA . 173 . HA 1 1
626 1 1 1 1 32 LEU MD1 . 115 . HD1* 1 1
626 1 2 1 1 90 ASP QB . 173 . HB* 1 1
627 1 1 1 1 32 LEU MD1 . 115 . HD1* 1 1
627 1 2 1 1 91 VAL H . 174 . HN 1 1
628 1 1 1 1 32 LEU MD1 . 115 . HD1* 1 1
628 1 2 1 1 91 VAL HA . 174 . HA 1 1
629 1 1 1 1 32 LEU MD1 . 115 . HD1* 1 1
629 1 2 1 1 91 VAL MG2 . 174 . HG2* 1 1
630 1 1 1 1 32 LEU MD1 . 115 . HD1* 1 1
630 1 2 1 1 94 ALA H . 177 . HN 1 1
631 1 1 1 1 32 LEU MD1 . 115 . HD1* 1 1
631 1 2 1 1 94 ALA MB . 177 . HB* 1 1
632 1 1 1 1 32 LEU MD2 . 115 . HD2* 1 1
632 1 2 1 1 33 CYS H . 116 . HN 1 1
633 1 1 1 1 32 LEU MD2 . 115 . HD2* 1 1
633 1 2 1 1 61 LEU QB . 144 . HB* 1 1
634 1 1 1 1 32 LEU MD2 . 115 . HD2* 1 1
634 1 2 1 1 77 ILE MG . 160 . HG2* 1 1
635 1 1 1 1 32 LEU MD2 . 115 . HD2* 1 1
635 1 2 1 1 79 PRO HA . 162 . HA 1 1
636 1 1 1 1 32 LEU MD2 . 115 . HD2* 1 1
636 1 2 1 1 79 PRO HB2 . 162 . HB2 1 1
637 1 1 1 1 32 LEU MD2 . 115 . HD2* 1 1
637 1 2 1 1 79 PRO QB . 162 . HB* 1 1
638 1 1 1 1 32 LEU MD2 . 115 . HD2* 1 1
638 1 2 1 1 79 PRO HB3 . 162 . HB1 1 1
639 1 1 1 1 32 LEU MD2 . 115 . HD2* 1 1
639 1 2 1 1 79 PRO QG . 162 . HG* 1 1
640 1 1 1 1 32 LEU MD2 . 115 . HD2* 1 1
640 1 2 1 1 86 HIS HE1 . 169 . HE1 1 1
641 1 1 1 1 32 LEU MD2 . 115 . HD2* 1 1
641 1 2 1 1 91 VAL HA . 174 . HA 1 1
642 1 1 1 1 32 LEU MD2 . 115 . HD2* 1 1
642 1 2 1 1 91 VAL MG2 . 174 . HG2* 1 1
643 1 1 1 1 33 CYS H . 116 . HN 1 1
643 1 2 1 1 33 CYS HB2 . 116 . HB2 1 1
644 1 1 1 1 33 CYS H . 116 . HN 1 1
644 1 2 1 1 33 CYS QB . 116 . HB* 1 1
645 1 1 1 1 33 CYS H . 116 . HN 1 1
645 1 2 1 1 33 CYS HB3 . 116 . HB1 1 1
646 1 1 1 1 33 CYS H . 116 . HN 1 1
646 1 2 1 1 34 ILE MD . 117 . HD1* 1 1
647 1 1 1 1 33 CYS H . 116 . HN 1 1
647 1 2 1 1 77 ILE MG . 160 . HG2* 1 1
648 1 1 1 1 33 CYS H . 116 . HN 1 1
648 1 2 1 1 80 LEU MD1 . 163 . HD1* 1 1
649 1 1 1 1 33 CYS HA . 116 . HA 1 1
649 1 2 1 1 34 ILE H . 117 . HN 1 1
650 1 1 1 1 33 CYS HA . 116 . HA 1 1
650 1 2 1 1 34 ILE HB . 117 . HB 1 1
651 1 1 1 1 33 CYS HA . 116 . HA 1 1
651 1 2 1 1 34 ILE HG12 . 117 . HG12 1 1
652 1 1 1 1 33 CYS HA . 116 . HA 1 1
652 1 2 1 1 80 LEU MD1 . 163 . HD1* 1 1
653 1 1 1 1 33 CYS HA . 116 . HA 1 1
653 1 2 1 1 80 LEU MD2 . 163 . HD2* 1 1
654 1 1 1 1 33 CYS QB . 116 . HB* 1 1
654 1 2 1 1 34 ILE H . 117 . HN 1 1
655 1 1 1 1 33 CYS QB . 116 . HB* 1 1
655 1 2 1 1 34 ILE MD . 117 . HD1* 1 1
656 1 1 1 1 33 CYS QB . 116 . HB* 1 1
656 1 2 1 1 80 LEU MD2 . 163 . HD2* 1 1
657 1 1 1 1 33 CYS QB . 116 . HB* 1 1
657 1 2 1 1 80 LEU HG . 163 . HG 1 1
658 1 1 1 1 33 CYS HB2 . 116 . HB2 1 1
658 1 2 1 1 34 ILE H . 117 . HN 1 1
659 1 1 1 1 33 CYS HB2 . 116 . HB2 1 1
659 1 2 1 1 80 LEU MD2 . 163 . HD2* 1 1
660 1 1 1 1 33 CYS HB2 . 116 . HB2 1 1
660 1 2 1 1 80 LEU HG . 163 . HG 1 1
661 1 1 1 1 33 CYS HB3 . 116 . HB1 1 1
661 1 2 1 1 34 ILE H . 117 . HN 1 1
662 1 1 1 1 33 CYS HB3 . 116 . HB1 1 1
662 1 2 1 1 80 LEU MD2 . 163 . HD2* 1 1
663 1 1 1 1 33 CYS HB3 . 116 . HB1 1 1
663 1 2 1 1 80 LEU HG . 163 . HG 1 1
664 1 1 1 1 34 ILE H . 117 . HN 1 1
664 1 2 1 1 34 ILE HB . 117 . HB 1 1
665 1 1 1 1 34 ILE H . 117 . HN 1 1
665 1 2 1 1 34 ILE MD . 117 . HD1* 1 1
666 1 1 1 1 34 ILE H . 117 . HN 1 1
666 1 2 1 1 34 ILE HG12 . 117 . HG12 1 1
667 1 1 1 1 34 ILE H . 117 . HN 1 1
667 1 2 1 1 34 ILE HG13 . 117 . HG11 1 1
668 1 1 1 1 34 ILE H . 117 . HN 1 1
668 1 2 1 1 34 ILE MG . 117 . HG2* 1 1
669 1 1 1 1 34 ILE HA . 117 . HA 1 1
669 1 2 1 1 34 ILE MD . 117 . HD1* 1 1
670 1 1 1 1 34 ILE HA . 117 . HA 1 1
670 1 2 1 1 35 ARG H . 118 . HN 1 1
671 1 1 1 1 34 ILE HA . 117 . HA 1 1
671 1 2 1 1 77 ILE HA . 160 . HA 1 1
672 1 1 1 1 34 ILE HA . 117 . HA 1 1
672 1 2 1 1 78 SER H . 161 . HN 1 1
673 1 1 1 1 34 ILE HB . 117 . HB 1 1
673 1 2 1 1 34 ILE MD . 117 . HD1* 1 1
674 1 1 1 1 34 ILE HB . 117 . HB 1 1
674 1 2 1 1 97 VAL MG1 . 180 . HG1* 1 1
675 1 1 1 1 34 ILE MD . 117 . HD1* 1 1
675 1 2 1 1 34 ILE MG . 117 . HG2* 1 1
676 1 1 1 1 34 ILE MD . 117 . HD1* 1 1
676 1 2 1 1 78 SER H . 161 . HN 1 1
677 1 1 1 1 34 ILE MD . 117 . HD1* 1 1
677 1 2 1 1 93 ASN QB . 176 . HB* 1 1
678 1 1 1 1 34 ILE MD . 117 . HD1* 1 1
678 1 2 1 1 94 ALA HA . 177 . HA 1 1
679 1 1 1 1 34 ILE MD . 117 . HD1* 1 1
679 1 2 1 1 94 ALA MB . 177 . HB* 1 1
680 1 1 1 1 34 ILE MD . 117 . HD1* 1 1
680 1 2 1 1 95 ILE H . 178 . HN 1 1
681 1 1 1 1 34 ILE MD . 117 . HD1* 1 1
681 1 2 1 1 97 VAL H . 180 . HN 1 1
682 1 1 1 1 34 ILE MD . 117 . HD1* 1 1
682 1 2 1 1 97 VAL HB . 180 . HB 1 1
683 1 1 1 1 34 ILE MD . 117 . HD1* 1 1
683 1 2 1 1 98 LEU H . 181 . HN 1 1
684 1 1 1 1 34 ILE MD . 117 . HD1* 1 1
684 1 2 1 1 98 LEU HB2 . 181 . HB2 1 1
685 1 1 1 1 34 ILE HG12 . 117 . HG12 1 1
685 1 2 1 1 34 ILE MG . 117 . HG2* 1 1
686 1 1 1 1 34 ILE HG12 . 117 . HG12 1 1
686 1 2 1 1 77 ILE MG . 160 . HG2* 1 1
687 1 1 1 1 34 ILE HG13 . 117 . HG11 1 1
687 1 2 1 1 34 ILE MG . 117 . HG2* 1 1
688 1 1 1 1 34 ILE HG13 . 117 . HG11 1 1
688 1 2 1 1 77 ILE MG . 160 . HG2* 1 1
689 1 1 1 1 34 ILE MG . 117 . HG2* 1 1
689 1 2 1 1 35 ARG H . 118 . HN 1 1
690 1 1 1 1 34 ILE MG . 117 . HG2* 1 1
690 1 2 1 1 77 ILE HA . 160 . HA 1 1
691 1 1 1 1 34 ILE MG . 117 . HG2* 1 1
691 1 2 1 1 94 ALA MB . 177 . HB* 1 1
692 1 1 1 1 34 ILE MG . 117 . HG2* 1 1
692 1 2 1 1 98 LEU H . 181 . HN 1 1
693 1 1 1 1 34 ILE MG . 117 . HG2* 1 1
693 1 2 1 1 98 LEU HA . 181 . HA 1 1
694 1 1 1 1 35 ARG H . 118 . HN 1 1
694 1 2 1 1 35 ARG HB2 . 118 . HB2 1 1
695 1 1 1 1 35 ARG H . 118 . HN 1 1
695 1 2 1 1 35 ARG QB . 118 . HB* 1 1
696 1 1 1 1 35 ARG H . 118 . HN 1 1
696 1 2 1 1 35 ARG HB3 . 118 . HB1 1 1
697 1 1 1 1 35 ARG H . 118 . HN 1 1
697 1 2 1 1 35 ARG HG2 . 118 . HG2 1 1
698 1 1 1 1 35 ARG H . 118 . HN 1 1
698 1 2 1 1 35 ARG QG . 118 . HG* 1 1
699 1 1 1 1 35 ARG H . 118 . HN 1 1
699 1 2 1 1 35 ARG HG3 . 118 . HG1 1 1
700 1 1 1 1 35 ARG H . 118 . HN 1 1
700 1 2 1 1 36 ILE H . 119 . HN 1 1
701 1 1 1 1 35 ARG H . 118 . HN 1 1
701 1 2 1 1 77 ILE HA . 160 . HA 1 1
702 1 1 1 1 35 ARG HA . 118 . HA 1 1
702 1 2 1 1 35 ARG QG . 118 . HG* 1 1
703 1 1 1 1 35 ARG HA . 118 . HA 1 1
703 1 2 1 1 36 ILE H . 119 . HN 1 1
704 1 1 1 1 35 ARG QB . 118 . HB* 1 1
704 1 2 1 1 35 ARG QD . 118 . HD* 1 1
705 1 1 1 1 35 ARG QB . 118 . HB* 1 1
705 1 2 1 1 75 GLY HA2 . 158 . HA2 1 1
706 1 1 1 1 35 ARG QB . 118 . HB* 1 1
706 1 2 1 1 76 GLU H . 159 . HN 1 1
707 1 1 1 1 35 ARG QB . 118 . HB* 1 1
707 1 2 1 1 76 GLU HG2 . 159 . HG2 1 1
708 1 1 1 1 35 ARG HB2 . 118 . HB2 1 1
708 1 2 1 1 36 ILE H . 119 . HN 1 1
709 1 1 1 1 35 ARG HB2 . 118 . HB2 1 1
709 1 2 1 1 76 GLU H . 159 . HN 1 1
710 1 1 1 1 35 ARG HB3 . 118 . HB1 1 1
710 1 2 1 1 36 ILE H . 119 . HN 1 1
711 1 1 1 1 35 ARG HB3 . 118 . HB1 1 1
711 1 2 1 1 76 GLU H . 159 . HN 1 1
712 1 1 1 1 35 ARG QG . 118 . HG* 1 1
712 1 2 1 1 76 GLU H . 159 . HN 1 1
713 1 1 1 1 35 ARG QG . 118 . HG* 1 1
713 1 2 1 1 76 GLU HG2 . 159 . HG2 1 1
714 1 1 1 1 36 ILE H . 119 . HN 1 1
714 1 2 1 1 36 ILE HB . 119 . HB 1 1
715 1 1 1 1 36 ILE H . 119 . HN 1 1
715 1 2 1 1 36 ILE MD . 119 . HD1* 1 1
716 1 1 1 1 36 ILE H . 119 . HN 1 1
716 1 2 1 1 36 ILE QG . 119 . HG1* 1 1
717 1 1 1 1 36 ILE H . 119 . HN 1 1
717 1 2 1 1 36 ILE MG . 119 . HG2* 1 1
718 1 1 1 1 36 ILE H . 119 . HN 1 1
718 1 2 1 1 37 ASP H . 120 . HN 1 1
719 1 1 1 1 36 ILE HA . 119 . HA 1 1
719 1 2 1 1 36 ILE MD . 119 . HD1* 1 1
720 1 1 1 1 36 ILE HA . 119 . HA 1 1
720 1 2 1 1 37 ASP H . 120 . HN 1 1
721 1 1 1 1 36 ILE HB . 119 . HB 1 1
721 1 2 1 1 36 ILE MD . 119 . HD1* 1 1
722 1 1 1 1 36 ILE HB . 119 . HB 1 1
722 1 2 1 1 37 ASP H . 120 . HN 1 1
723 1 1 1 1 36 ILE MD . 119 . HD1* 1 1
723 1 2 1 1 98 LEU HA . 181 . HA 1 1
724 1 1 1 1 36 ILE MD . 119 . HD1* 1 1
724 1 2 1 1 98 LEU HB2 . 181 . HB2 1 1
725 1 1 1 1 36 ILE MD . 119 . HD1* 1 1
725 1 2 1 1 101 GLY H . 184 . HN 1 1
726 1 1 1 1 36 ILE MD . 119 . HD1* 1 1
726 1 2 1 1 101 GLY HA2 . 184 . HA2 1 1
727 1 1 1 1 36 ILE MD . 119 . HD1* 1 1
727 1 2 1 1 101 GLY QA . 184 . HA* 1 1
728 1 1 1 1 36 ILE MD . 119 . HD1* 1 1
728 1 2 1 1 101 GLY HA3 . 184 . HA1 1 1
729 1 1 1 1 36 ILE MD . 119 . HD1* 1 1
729 1 2 1 1 102 LEU H . 185 . HN 1 1
730 1 1 1 1 36 ILE MD . 119 . HD1* 1 1
730 1 2 1 1 102 LEU HA . 185 . HA 1 1
731 1 1 1 1 36 ILE MD . 119 . HD1* 1 1
731 1 2 1 1 102 LEU HB2 . 185 . HB2 1 1
732 1 1 1 1 36 ILE MD . 119 . HD1* 1 1
732 1 2 1 1 102 LEU HG . 185 . HG 1 1
733 1 1 1 1 36 ILE QG . 119 . HG1* 1 1
733 1 2 1 1 36 ILE MG . 119 . HG2* 1 1
734 1 1 1 1 36 ILE QG . 119 . HG1* 1 1
734 1 2 1 1 37 ASP H . 120 . HN 1 1
735 1 1 1 1 36 ILE MG . 119 . HG2* 1 1
735 1 2 1 1 37 ASP H . 120 . HN 1 1
736 1 1 1 1 36 ILE MG . 119 . HG2* 1 1
736 1 2 1 1 37 ASP QB . 120 . HB* 1 1
737 1 1 1 1 36 ILE MG . 119 . HG2* 1 1
737 1 2 1 1 38 GLN H . 121 . HN 1 1
738 1 1 1 1 36 ILE MG . 119 . HG2* 1 1
738 1 2 1 1 38 GLN HA . 121 . HA 1 1
739 1 1 1 1 36 ILE MG . 119 . HG2* 1 1
739 1 2 1 1 38 GLN HE21 . 121 . HE21 1 1
740 1 1 1 1 36 ILE MG . 119 . HG2* 1 1
740 1 2 1 1 38 GLN HE22 . 121 . HE22 1 1
741 1 1 1 1 36 ILE MG . 119 . HG2* 1 1
741 1 2 1 1 38 GLN HG2 . 121 . HG2 1 1
742 1 1 1 1 36 ILE MG . 119 . HG2* 1 1
742 1 2 1 1 38 GLN HG3 . 121 . HG1 1 1
743 1 1 1 1 36 ILE MG . 119 . HG2* 1 1
743 1 2 1 1 101 GLY QA . 184 . HA* 1 1
744 1 1 1 1 36 ILE MG . 119 . HG2* 1 1
744 1 2 1 1 105 ASN HD21 . 188 . HD21 1 1
745 1 1 1 1 36 ILE MG . 119 . HG2* 1 1
745 1 2 1 1 105 ASN QD . 188 . HD2* 1 1
746 1 1 1 1 36 ILE MG . 119 . HG2* 1 1
746 1 2 1 1 105 ASN HD22 . 188 . HD22 1 1
747 1 1 1 1 37 ASP H . 120 . HN 1 1
747 1 2 1 1 37 ASP HB2 . 120 . HB2 1 1
748 1 1 1 1 37 ASP H . 120 . HN 1 1
748 1 2 1 1 37 ASP HB3 . 120 . HB1 1 1
749 1 1 1 1 37 ASP H . 120 . HN 1 1
749 1 2 1 1 40 ILE HB . 123 . HB 1 1
750 1 1 1 1 37 ASP HA . 120 . HA 1 1
750 1 2 1 1 38 GLN H . 121 . HN 1 1
751 1 1 1 1 37 ASP HA . 120 . HA 1 1
751 1 2 1 1 38 GLN HG2 . 121 . HG2 1 1
752 1 1 1 1 37 ASP HA . 120 . HA 1 1
752 1 2 1 1 38 GLN HG3 . 121 . HG1 1 1
753 1 1 1 1 37 ASP HA . 120 . HA 1 1
753 1 2 1 1 40 ILE H . 123 . HN 1 1
754 1 1 1 1 37 ASP HA . 120 . HA 1 1
754 1 2 1 1 40 ILE MD . 123 . HD1* 1 1
755 1 1 1 1 37 ASP QB . 120 . HB* 1 1
755 1 2 1 1 40 ILE H . 123 . HN 1 1
756 1 1 1 1 37 ASP QB . 120 . HB* 1 1
756 1 2 1 1 40 ILE MD . 123 . HD1* 1 1
757 1 1 1 1 37 ASP QB . 120 . HB* 1 1
757 1 2 1 1 40 ILE QG . 123 . HG1* 1 1
758 1 1 1 1 37 ASP QB . 120 . HB* 1 1
758 1 2 1 1 74 VAL MG1 . 157 . HG1* 1 1
759 1 1 1 1 38 GLN H . 121 . HN 1 1
759 1 2 1 1 38 GLN HB2 . 121 . HB2 1 1
760 1 1 1 1 38 GLN H . 121 . HN 1 1
760 1 2 1 1 38 GLN HG2 . 121 . HG2 1 1
761 1 1 1 1 38 GLN H . 121 . HN 1 1
761 1 2 1 1 38 GLN HG3 . 121 . HG1 1 1
762 1 1 1 1 38 GLN H . 121 . HN 1 1
762 1 2 1 1 39 ALA H . 122 . HN 1 1
763 1 1 1 1 38 GLN H . 121 . HN 1 1
763 1 2 1 1 39 ALA MB . 122 . HB* 1 1
764 1 1 1 1 38 GLN HA . 121 . HA 1 1
764 1 2 1 1 38 GLN HG2 . 121 . HG2 1 1
765 1 1 1 1 38 GLN HA . 121 . HA 1 1
765 1 2 1 1 38 GLN HG3 . 121 . HG1 1 1
766 1 1 1 1 38 GLN HA . 121 . HA 1 1
766 1 2 1 1 105 ASN HD21 . 188 . HD21 1 1
767 1 1 1 1 38 GLN HA . 121 . HA 1 1
767 1 2 1 1 105 ASN QD . 188 . HD2* 1 1
768 1 1 1 1 38 GLN HA . 121 . HA 1 1
768 1 2 1 1 105 ASN HD22 . 188 . HD22 1 1
769 1 1 1 1 38 GLN HB2 . 121 . HB2 1 1
769 1 2 1 1 39 ALA H . 122 . HN 1 1
770 1 1 1 1 38 GLN HB3 . 121 . HB1 1 1
770 1 2 1 1 105 ASN QD . 188 . HD2* 1 1
771 1 1 1 1 38 GLN HE22 . 121 . HE22 1 1
771 1 2 1 1 38 GLN HG3 . 121 . HG1 1 1
772 1 1 1 1 38 GLN HG2 . 121 . HG2 1 1
772 1 2 1 1 39 ALA H . 122 . HN 1 1
773 1 1 1 1 38 GLN HG2 . 121 . HG2 1 1
773 1 2 1 1 105 ASN HD21 . 188 . HD21 1 1
774 1 1 1 1 38 GLN HG2 . 121 . HG2 1 1
774 1 2 1 1 105 ASN QD . 188 . HD2* 1 1
775 1 1 1 1 38 GLN HG2 . 121 . HG2 1 1
775 1 2 1 1 105 ASN HD22 . 188 . HD22 1 1
776 1 1 1 1 38 GLN HG3 . 121 . HG1 1 1
776 1 2 1 1 39 ALA H . 122 . HN 1 1
777 1 1 1 1 38 GLN HG3 . 121 . HG1 1 1
777 1 2 1 1 39 ALA MB . 122 . HB* 1 1
778 1 1 1 1 39 ALA H . 122 . HN 1 1
778 1 2 1 1 39 ALA MB . 122 . HB* 1 1
779 1 1 1 1 39 ALA H . 122 . HN 1 1
779 1 2 1 1 40 ILE H . 123 . HN 1 1
780 1 1 1 1 39 ALA H . 122 . HN 1 1
780 1 2 1 1 40 ILE HB . 123 . HB 1 1
781 1 1 1 1 39 ALA H . 122 . HN 1 1
781 1 2 1 1 40 ILE MD . 123 . HD1* 1 1
782 1 1 1 1 39 ALA MB . 122 . HB* 1 1
782 1 2 1 1 40 ILE H . 123 . HN 1 1
783 1 1 1 1 39 ALA MB . 122 . HB* 1 1
783 1 2 1 1 40 ILE HA . 123 . HA 1 1
784 1 1 1 1 39 ALA MB . 122 . HB* 1 1
784 1 2 1 1 40 ILE MD . 123 . HD1* 1 1
785 1 1 1 1 39 ALA MB . 122 . HB* 1 1
785 1 2 1 1 41 MET H . 124 . HN 1 1
786 1 1 1 1 40 ILE H . 123 . HN 1 1
786 1 2 1 1 40 ILE HB . 123 . HB 1 1
787 1 1 1 1 40 ILE H . 123 . HN 1 1
787 1 2 1 1 40 ILE MD . 123 . HD1* 1 1
788 1 1 1 1 40 ILE H . 123 . HN 1 1
788 1 2 1 1 40 ILE HG12 . 123 . HG12 1 1
789 1 1 1 1 40 ILE H . 123 . HN 1 1
789 1 2 1 1 40 ILE QG . 123 . HG1* 1 1
790 1 1 1 1 40 ILE H . 123 . HN 1 1
790 1 2 1 1 40 ILE HG13 . 123 . HG11 1 1
791 1 1 1 1 40 ILE H . 123 . HN 1 1
791 1 2 1 1 40 ILE MG . 123 . HG2* 1 1
792 1 1 1 1 40 ILE H . 123 . HN 1 1
792 1 2 1 1 41 MET H . 124 . HN 1 1
793 1 1 1 1 40 ILE H . 123 . HN 1 1
793 1 2 1 1 41 MET HG3 . 124 . HG1 1 1
794 1 1 1 1 40 ILE HA . 123 . HA 1 1
794 1 2 1 1 40 ILE MD . 123 . HD1* 1 1
795 1 1 1 1 40 ILE HA . 123 . HA 1 1
795 1 2 1 1 40 ILE MG . 123 . HG2* 1 1
796 1 1 1 1 40 ILE HA . 123 . HA 1 1
796 1 2 1 1 41 MET H . 124 . HN 1 1
797 1 1 1 1 40 ILE HA . 123 . HA 1 1
797 1 2 1 1 41 MET HG3 . 124 . HG1 1 1
798 1 1 1 1 40 ILE HB . 123 . HB 1 1
798 1 2 1 1 40 ILE MD . 123 . HD1* 1 1
799 1 1 1 1 40 ILE HB . 123 . HB 1 1
799 1 2 1 1 41 MET H . 124 . HN 1 1
800 1 1 1 1 40 ILE HB . 123 . HB 1 1
800 1 2 1 1 74 VAL MG2 . 157 . HG2* 1 1
801 1 1 1 1 40 ILE MD . 123 . HD1* 1 1
801 1 2 1 1 43 LYS QE . 126 . HE* 1 1
802 1 1 1 1 40 ILE MD . 123 . HD1* 1 1
802 1 2 1 1 68 THR MG . 151 . HG2* 1 1
803 1 1 1 1 40 ILE MD . 123 . HD1* 1 1
803 1 2 1 1 74 VAL HB . 157 . HB 1 1
804 1 1 1 1 40 ILE QG . 123 . HG1* 1 1
804 1 2 1 1 41 MET H . 124 . HN 1 1
805 1 1 1 1 40 ILE QG . 123 . HG1* 1 1
805 1 2 1 1 74 VAL HB . 157 . HB 1 1
806 1 1 1 1 40 ILE QG . 123 . HG1* 1 1
806 1 2 1 1 74 VAL MG1 . 157 . HG1* 1 1
807 1 1 1 1 40 ILE QG . 123 . HG1* 1 1
807 1 2 1 1 74 VAL MG2 . 157 . HG2* 1 1
808 1 1 1 1 40 ILE HG12 . 123 . HG12 1 1
808 1 2 1 1 40 ILE MG . 123 . HG2* 1 1
809 1 1 1 1 40 ILE HG13 . 123 . HG11 1 1
809 1 2 1 1 40 ILE MG . 123 . HG2* 1 1
810 1 1 1 1 40 ILE MG . 123 . HG2* 1 1
810 1 2 1 1 41 MET H . 124 . HN 1 1
811 1 1 1 1 40 ILE MG . 123 . HG2* 1 1
811 1 2 1 1 43 LYS H . 126 . HN 1 1
812 1 1 1 1 40 ILE MG . 123 . HG2* 1 1
812 1 2 1 1 43 LYS HB3 . 126 . HB1 1 1
813 1 1 1 1 40 ILE MG . 123 . HG2* 1 1
813 1 2 1 1 43 LYS HD2 . 126 . HD2 1 1
814 1 1 1 1 40 ILE MG . 123 . HG2* 1 1
814 1 2 1 1 43 LYS HD3 . 126 . HD1 1 1
815 1 1 1 1 40 ILE MG . 123 . HG2* 1 1
815 1 2 1 1 43 LYS HE2 . 126 . HE2 1 1
816 1 1 1 1 40 ILE MG . 123 . HG2* 1 1
816 1 2 1 1 43 LYS QE . 126 . HE* 1 1
817 1 1 1 1 40 ILE MG . 123 . HG2* 1 1
817 1 2 1 1 43 LYS HE3 . 126 . HE1 1 1
818 1 1 1 1 40 ILE MG . 123 . HG2* 1 1
818 1 2 1 1 43 LYS QG . 126 . HG* 1 1
819 1 1 1 1 40 ILE MG . 123 . HG2* 1 1
819 1 2 1 1 45 ILE MD . 128 . HD1* 1 1
820 1 1 1 1 40 ILE MG . 123 . HG2* 1 1
820 1 2 1 1 45 ILE HG13 . 128 . HG11 1 1
821 1 1 1 1 40 ILE MG . 123 . HG2* 1 1
821 1 2 1 1 68 THR MG . 151 . HG2* 1 1
822 1 1 1 1 40 ILE MG . 123 . HG2* 1 1
822 1 2 1 1 74 VAL HB . 157 . HB 1 1
823 1 1 1 1 40 ILE MG . 123 . HG2* 1 1
823 1 2 1 1 74 VAL MG2 . 157 . HG2* 1 1
824 1 1 1 1 40 ILE MG . 123 . HG2* 1 1
824 1 2 1 1 107 ASN QD . 190 . HD2* 1 1
825 1 1 1 1 41 MET H . 124 . HN 1 1
825 1 2 1 1 41 MET HB2 . 124 . HB2 1 1
826 1 1 1 1 41 MET H . 124 . HN 1 1
826 1 2 1 1 41 MET HB3 . 124 . HB1 1 1
827 1 1 1 1 41 MET H . 124 . HN 1 1
827 1 2 1 1 41 MET ME . 124 . HE* 1 1
828 1 1 1 1 41 MET H . 124 . HN 1 1
828 1 2 1 1 41 MET HG2 . 124 . HG2 1 1
829 1 1 1 1 41 MET H . 124 . HN 1 1
829 1 2 1 1 41 MET HG3 . 124 . HG1 1 1
830 1 1 1 1 41 MET H . 124 . HN 1 1
830 1 2 1 1 42 ASP H . 125 . HN 1 1
831 1 1 1 1 41 MET H . 124 . HN 1 1
831 1 2 1 1 43 LYS HG2 . 126 . HG2 1 1
832 1 1 1 1 41 MET H . 124 . HN 1 1
832 1 2 1 1 43 LYS HG3 . 126 . HG1 1 1
833 1 1 1 1 41 MET HA . 124 . HA 1 1
833 1 2 1 1 41 MET HG2 . 124 . HG2 1 1
834 1 1 1 1 41 MET HA . 124 . HA 1 1
834 1 2 1 1 41 MET HG3 . 124 . HG1 1 1
835 1 1 1 1 41 MET HA . 124 . HA 1 1
835 1 2 1 1 42 ASP H . 125 . HN 1 1
836 1 1 1 1 41 MET HA . 124 . HA 1 1
836 1 2 1 1 107 ASN HD21 . 190 . HD21 1 1
837 1 1 1 1 41 MET HA . 124 . HA 1 1
837 1 2 1 1 107 ASN QD . 190 . HD2* 1 1
838 1 1 1 1 41 MET HA . 124 . HA 1 1
838 1 2 1 1 107 ASN HD22 . 190 . HD22 1 1
839 1 1 1 1 41 MET HB2 . 124 . HB2 1 1
839 1 2 1 1 42 ASP H . 125 . HN 1 1
840 1 1 1 1 41 MET HB2 . 124 . HB2 1 1
840 1 2 1 1 42 ASP QB . 125 . HB* 1 1
841 1 1 1 1 41 MET HB2 . 124 . HB2 1 1
841 1 2 1 1 105 ASN HA . 188 . HA 1 1
842 1 1 1 1 41 MET HB3 . 124 . HB1 1 1
842 1 2 1 1 42 ASP H . 125 . HN 1 1
843 1 1 1 1 41 MET HB3 . 124 . HB1 1 1
843 1 2 1 1 106 ASP H . 189 . HN 1 1
844 1 1 1 1 41 MET HB3 . 124 . HB1 1 1
844 1 2 1 1 106 ASP HB2 . 189 . HB2 1 1
845 1 1 1 1 41 MET HB3 . 124 . HB1 1 1
845 1 2 1 1 106 ASP HB3 . 189 . HB1 1 1
846 1 1 1 1 41 MET ME . 124 . HE* 1 1
846 1 2 1 1 41 MET HG2 . 124 . HG2 1 1
847 1 1 1 1 41 MET ME . 124 . HE* 1 1
847 1 2 1 1 41 MET HG3 . 124 . HG1 1 1
848 1 1 1 1 41 MET ME . 124 . HE* 1 1
848 1 2 1 1 105 ASN H . 188 . HN 1 1
849 1 1 1 1 41 MET ME . 124 . HE* 1 1
849 1 2 1 1 105 ASN HA . 188 . HA 1 1
850 1 1 1 1 41 MET ME . 124 . HE* 1 1
850 1 2 1 1 105 ASN HB2 . 188 . HB2 1 1
851 1 1 1 1 41 MET ME . 124 . HE* 1 1
851 1 2 1 1 105 ASN HD21 . 188 . HD21 1 1
852 1 1 1 1 41 MET ME . 124 . HE* 1 1
852 1 2 1 1 105 ASN HD22 . 188 . HD22 1 1
853 1 1 1 1 41 MET HG2 . 124 . HG2 1 1
853 1 2 1 1 42 ASP H . 125 . HN 1 1
854 1 1 1 1 41 MET HG2 . 124 . HG2 1 1
854 1 2 1 1 105 ASN HB3 . 188 . HB1 1 1
855 1 1 1 1 41 MET HG3 . 124 . HG1 1 1
855 1 2 1 1 42 ASP H . 125 . HN 1 1
856 1 1 1 1 41 MET HG3 . 124 . HG1 1 1
856 1 2 1 1 105 ASN HB3 . 188 . HB1 1 1
857 1 1 1 1 42 ASP H . 125 . HN 1 1
857 1 2 1 1 42 ASP HB2 . 125 . HB2 1 1
858 1 1 1 1 42 ASP H . 125 . HN 1 1
858 1 2 1 1 42 ASP QB . 125 . HB* 1 1
859 1 1 1 1 42 ASP H . 125 . HN 1 1
859 1 2 1 1 42 ASP HB3 . 125 . HB1 1 1
860 1 1 1 1 42 ASP H . 125 . HN 1 1
860 1 2 1 1 43 LYS H . 126 . HN 1 1
861 1 1 1 1 42 ASP H . 125 . HN 1 1
861 1 2 1 1 105 ASN HB3 . 188 . HB1 1 1
862 1 1 1 1 42 ASP H . 125 . HN 1 1
862 1 2 1 1 106 ASP HB2 . 189 . HB2 1 1
863 1 1 1 1 42 ASP H . 125 . HN 1 1
863 1 2 1 1 106 ASP HB3 . 189 . HB1 1 1
864 1 1 1 1 42 ASP H . 125 . HN 1 1
864 1 2 1 1 107 ASN H . 190 . HN 1 1
865 1 1 1 1 42 ASP H . 125 . HN 1 1
865 1 2 1 1 107 ASN QB . 190 . HB* 1 1
866 1 1 1 1 42 ASP H . 125 . HN 1 1
866 1 2 1 1 107 ASN QD . 190 . HD2* 1 1
867 1 1 1 1 42 ASP QB . 125 . HB* 1 1
867 1 2 1 1 43 LYS H . 126 . HN 1 1
868 1 1 1 1 42 ASP QB . 125 . HB* 1 1
868 1 2 1 1 43 LYS HD3 . 126 . HD1 1 1
869 1 1 1 1 42 ASP QB . 125 . HB* 1 1
869 1 2 1 1 107 ASN HA . 190 . HA 1 1
870 1 1 1 1 42 ASP HB2 . 125 . HB2 1 1
870 1 2 1 1 43 LYS H . 126 . HN 1 1
871 1 1 1 1 42 ASP HB3 . 125 . HB1 1 1
871 1 2 1 1 43 LYS H . 126 . HN 1 1
872 1 1 1 1 43 LYS H . 126 . HN 1 1
872 1 2 1 1 43 LYS HB2 . 126 . HB2 1 1
873 1 1 1 1 43 LYS H . 126 . HN 1 1
873 1 2 1 1 43 LYS HB3 . 126 . HB1 1 1
874 1 1 1 1 43 LYS H . 126 . HN 1 1
874 1 2 1 1 43 LYS HD2 . 126 . HD2 1 1
875 1 1 1 1 43 LYS H . 126 . HN 1 1
875 1 2 1 1 43 LYS HD3 . 126 . HD1 1 1
876 1 1 1 1 43 LYS H . 126 . HN 1 1
876 1 2 1 1 43 LYS QG . 126 . HG* 1 1
877 1 1 1 1 43 LYS H . 126 . HN 1 1
877 1 2 1 1 44 ASN H . 127 . HN 1 1
878 1 1 1 1 43 LYS H . 126 . HN 1 1
878 1 2 1 1 45 ILE MD . 128 . HD1* 1 1
879 1 1 1 1 43 LYS H . 126 . HN 1 1
879 1 2 1 1 107 ASN HA . 190 . HA 1 1
880 1 1 1 1 43 LYS H . 126 . HN 1 1
880 1 2 1 1 107 ASN QB . 190 . HB* 1 1
881 1 1 1 1 43 LYS H . 126 . HN 1 1
881 1 2 1 1 108 THR H . 191 . HN 1 1
882 1 1 1 1 43 LYS HA . 126 . HA 1 1
882 1 2 1 1 43 LYS HD2 . 126 . HD2 1 1
883 1 1 1 1 43 LYS HA . 126 . HA 1 1
883 1 2 1 1 43 LYS HD3 . 126 . HD1 1 1
884 1 1 1 1 43 LYS HA . 126 . HA 1 1
884 1 2 1 1 44 ASN H . 127 . HN 1 1
885 1 1 1 1 43 LYS HB2 . 126 . HB2 1 1
885 1 2 1 1 44 ASN H . 127 . HN 1 1
886 1 1 1 1 43 LYS HB3 . 126 . HB1 1 1
886 1 2 1 1 43 LYS HD2 . 126 . HD2 1 1
887 1 1 1 1 43 LYS HB3 . 126 . HB1 1 1
887 1 2 1 1 43 LYS HD3 . 126 . HD1 1 1
888 1 1 1 1 43 LYS HB3 . 126 . HB1 1 1
888 1 2 1 1 44 ASN H . 127 . HN 1 1
889 1 1 1 1 43 LYS HB3 . 126 . HB1 1 1
889 1 2 1 1 44 ASN QB . 127 . HB* 1 1
890 1 1 1 1 43 LYS HB3 . 126 . HB1 1 1
890 1 2 1 1 45 ILE MD . 128 . HD1* 1 1
891 1 1 1 1 43 LYS HD2 . 126 . HD2 1 1
891 1 2 1 1 44 ASN H . 127 . HN 1 1
892 1 1 1 1 43 LYS HD3 . 126 . HD1 1 1
892 1 2 1 1 44 ASN H . 127 . HN 1 1
893 1 1 1 1 43 LYS QE . 126 . HE* 1 1
893 1 2 1 1 43 LYS QG . 126 . HG* 1 1
894 1 1 1 1 44 ASN H . 127 . HN 1 1
894 1 2 1 1 44 ASN QB . 127 . HB* 1 1
895 1 1 1 1 44 ASN H . 127 . HN 1 1
895 1 2 1 1 44 ASN HD21 . 127 . HD21 1 1
896 1 1 1 1 44 ASN H . 127 . HN 1 1
896 1 2 1 1 44 ASN HD22 . 127 . HD22 1 1
897 1 1 1 1 44 ASN H . 127 . HN 1 1
897 1 2 1 1 45 ILE H . 128 . HN 1 1
898 1 1 1 1 44 ASN H . 127 . HN 1 1
898 1 2 1 1 45 ILE MD . 128 . HD1* 1 1
899 1 1 1 1 44 ASN H . 127 . HN 1 1
899 1 2 1 1 45 ILE HG13 . 128 . HG11 1 1
900 1 1 1 1 44 ASN H . 127 . HN 1 1
900 1 2 1 1 69 GLU H . 152 . HN 1 1
901 1 1 1 1 44 ASN HA . 127 . HA 1 1
901 1 2 1 1 44 ASN HD22 . 127 . HD22 1 1
902 1 1 1 1 44 ASN HA . 127 . HA 1 1
902 1 2 1 1 45 ILE H . 128 . HN 1 1
903 1 1 1 1 44 ASN HA . 127 . HA 1 1
903 1 2 1 1 45 ILE HB . 128 . HB 1 1
904 1 1 1 1 44 ASN HA . 127 . HA 1 1
904 1 2 1 1 45 ILE MD . 128 . HD1* 1 1
905 1 1 1 1 44 ASN HA . 127 . HA 1 1
905 1 2 1 1 108 THR H . 191 . HN 1 1
906 1 1 1 1 44 ASN HA . 127 . HA 1 1
906 1 2 1 1 108 THR HB . 191 . HB 1 1
907 1 1 1 1 44 ASN HA . 127 . HA 1 1
907 1 2 1 1 108 THR MG . 191 . HG2* 1 1
908 1 1 1 1 44 ASN QB . 127 . HB* 1 1
908 1 2 1 1 44 ASN HD22 . 127 . HD22 1 1
909 1 1 1 1 44 ASN QB . 127 . HB* 1 1
909 1 2 1 1 45 ILE H . 128 . HN 1 1
910 1 1 1 1 44 ASN QB . 127 . HB* 1 1
910 1 2 1 1 45 ILE HA . 128 . HA 1 1
911 1 1 1 1 44 ASN QB . 127 . HB* 1 1
911 1 2 1 1 69 GLU QB . 152 . HB* 1 1
912 1 1 1 1 44 ASN QB . 127 . HB* 1 1
912 1 2 1 1 69 GLU HG2 . 152 . HG2 1 1
913 1 1 1 1 44 ASN QB . 127 . HB* 1 1
913 1 2 1 1 69 GLU QG . 152 . HG* 1 1
914 1 1 1 1 44 ASN QB . 127 . HB* 1 1
914 1 2 1 1 69 GLU HG3 . 152 . HG1 1 1
915 1 1 1 1 44 ASN QB . 127 . HB* 1 1
915 1 2 1 1 108 THR HB . 191 . HB 1 1
916 1 1 1 1 44 ASN HD21 . 127 . HD21 1 1
916 1 2 1 1 69 GLU QB . 152 . HB* 1 1
917 1 1 1 1 44 ASN HD21 . 127 . HD21 1 1
917 1 2 1 1 69 GLU QG . 152 . HG* 1 1
918 1 1 1 1 44 ASN HD21 . 127 . HD21 1 1
918 1 2 1 1 108 THR MG . 191 . HG2* 1 1
919 1 1 1 1 44 ASN HD22 . 127 . HD22 1 1
919 1 2 1 1 69 GLU QG . 152 . HG* 1 1
920 1 1 1 1 44 ASN HD22 . 127 . HD22 1 1
920 1 2 1 1 108 THR MG . 191 . HG2* 1 1
921 1 1 1 1 45 ILE H . 128 . HN 1 1
921 1 2 1 1 45 ILE HB . 128 . HB 1 1
922 1 1 1 1 45 ILE H . 128 . HN 1 1
922 1 2 1 1 45 ILE MD . 128 . HD1* 1 1
923 1 1 1 1 45 ILE H . 128 . HN 1 1
923 1 2 1 1 45 ILE HG12 . 128 . HG12 1 1
924 1 1 1 1 45 ILE H . 128 . HN 1 1
924 1 2 1 1 45 ILE HG13 . 128 . HG11 1 1
925 1 1 1 1 45 ILE H . 128 . HN 1 1
925 1 2 1 1 45 ILE MG . 128 . HG2* 1 1
926 1 1 1 1 45 ILE H . 128 . HN 1 1
926 1 2 1 1 46 MET H . 129 . HN 1 1
927 1 1 1 1 45 ILE H . 128 . HN 1 1
927 1 2 1 1 102 LEU MD2 . 185 . HD2* 1 1
928 1 1 1 1 45 ILE H . 128 . HN 1 1
928 1 2 1 1 108 THR H . 191 . HN 1 1
929 1 1 1 1 45 ILE H . 128 . HN 1 1
929 1 2 1 1 108 THR HB . 191 . HB 1 1
930 1 1 1 1 45 ILE H . 128 . HN 1 1
930 1 2 1 1 109 VAL HA . 192 . HA 1 1
931 1 1 1 1 45 ILE H . 128 . HN 1 1
931 1 2 1 1 109 VAL MG1 . 192 . HG1* 1 1
932 1 1 1 1 45 ILE HA . 128 . HA 1 1
932 1 2 1 1 45 ILE MD . 128 . HD1* 1 1
933 1 1 1 1 45 ILE HA . 128 . HA 1 1
933 1 2 1 1 46 MET H . 129 . HN 1 1
934 1 1 1 1 45 ILE HA . 128 . HA 1 1
934 1 2 1 1 67 PHE H . 150 . HN 1 1
935 1 1 1 1 45 ILE HA . 128 . HA 1 1
935 1 2 1 1 68 THR H . 151 . HN 1 1
936 1 1 1 1 45 ILE HA . 128 . HA 1 1
936 1 2 1 1 68 THR MG . 151 . HG2* 1 1
937 1 1 1 1 45 ILE HA . 128 . HA 1 1
937 1 2 1 1 69 GLU H . 152 . HN 1 1
938 1 1 1 1 45 ILE HA . 128 . HA 1 1
938 1 2 1 1 102 LEU MD2 . 185 . HD2* 1 1
939 1 1 1 1 45 ILE HB . 128 . HB 1 1
939 1 2 1 1 45 ILE MD . 128 . HD1* 1 1
940 1 1 1 1 45 ILE HB . 128 . HB 1 1
940 1 2 1 1 46 MET H . 129 . HN 1 1
941 1 1 1 1 45 ILE HB . 128 . HB 1 1
941 1 2 1 1 46 MET HA . 129 . HA 1 1
942 1 1 1 1 45 ILE HB . 128 . HB 1 1
942 1 2 1 1 74 VAL MG2 . 157 . HG2* 1 1
943 1 1 1 1 45 ILE HB . 128 . HB 1 1
943 1 2 1 1 102 LEU MD1 . 185 . HD1* 1 1
944 1 1 1 1 45 ILE HB . 128 . HB 1 1
944 1 2 1 1 102 LEU MD2 . 185 . HD2* 1 1
945 1 1 1 1 45 ILE HB . 128 . HB 1 1
945 1 2 1 1 109 VAL HA . 192 . HA 1 1
946 1 1 1 1 45 ILE HB . 128 . HB 1 1
946 1 2 1 1 109 VAL MG1 . 192 . HG1* 1 1
947 1 1 1 1 45 ILE HB . 128 . HB 1 1
947 1 2 1 1 110 ARG H . 193 . HN 1 1
948 1 1 1 1 45 ILE MD . 128 . HD1* 1 1
948 1 2 1 1 46 MET H . 129 . HN 1 1
949 1 1 1 1 45 ILE MD . 128 . HD1* 1 1
949 1 2 1 1 68 THR HA . 151 . HA 1 1
950 1 1 1 1 45 ILE MD . 128 . HD1* 1 1
950 1 2 1 1 102 LEU MD2 . 185 . HD2* 1 1
951 1 1 1 1 45 ILE MD . 128 . HD1* 1 1
951 1 2 1 1 107 ASN HB2 . 190 . HB2 1 1
952 1 1 1 1 45 ILE MD . 128 . HD1* 1 1
952 1 2 1 1 107 ASN QB . 190 . HB* 1 1
953 1 1 1 1 45 ILE MD . 128 . HD1* 1 1
953 1 2 1 1 107 ASN HB3 . 190 . HB1 1 1
954 1 1 1 1 45 ILE MD . 128 . HD1* 1 1
954 1 2 1 1 107 ASN HD21 . 190 . HD21 1 1
955 1 1 1 1 45 ILE MD . 128 . HD1* 1 1
955 1 2 1 1 107 ASN QD . 190 . HD2* 1 1
956 1 1 1 1 45 ILE MD . 128 . HD1* 1 1
956 1 2 1 1 107 ASN HD22 . 190 . HD22 1 1
957 1 1 1 1 45 ILE MD . 128 . HD1* 1 1
957 1 2 1 1 108 THR H . 191 . HN 1 1
958 1 1 1 1 45 ILE HG12 . 128 . HG12 1 1
958 1 2 1 1 45 ILE MG . 128 . HG2* 1 1
959 1 1 1 1 45 ILE HG12 . 128 . HG12 1 1
959 1 2 1 1 46 MET H . 129 . HN 1 1
960 1 1 1 1 45 ILE HG12 . 128 . HG12 1 1
960 1 2 1 1 68 THR H . 151 . HN 1 1
961 1 1 1 1 45 ILE HG12 . 128 . HG12 1 1
961 1 2 1 1 68 THR MG . 151 . HG2* 1 1
962 1 1 1 1 45 ILE HG13 . 128 . HG11 1 1
962 1 2 1 1 46 MET H . 129 . HN 1 1
963 1 1 1 1 45 ILE MG . 128 . HG2* 1 1
963 1 2 1 1 46 MET H . 129 . HN 1 1
964 1 1 1 1 45 ILE MG . 128 . HG2* 1 1
964 1 2 1 1 46 MET HA . 129 . HA 1 1
965 1 1 1 1 45 ILE MG . 128 . HG2* 1 1
965 1 2 1 1 46 MET QB . 129 . HB* 1 1
966 1 1 1 1 45 ILE MG . 128 . HG2* 1 1
966 1 2 1 1 47 LEU H . 130 . HN 1 1
967 1 1 1 1 45 ILE MG . 128 . HG2* 1 1
967 1 2 1 1 66 ALA HA . 149 . HA 1 1
968 1 1 1 1 45 ILE MG . 128 . HG2* 1 1
968 1 2 1 1 67 PHE H . 150 . HN 1 1
969 1 1 1 1 45 ILE MG . 128 . HG2* 1 1
969 1 2 1 1 68 THR HA . 151 . HA 1 1
970 1 1 1 1 45 ILE MG . 128 . HG2* 1 1
970 1 2 1 1 68 THR MG . 151 . HG2* 1 1
971 1 1 1 1 45 ILE MG . 128 . HG2* 1 1
971 1 2 1 1 109 VAL HA . 192 . HA 1 1
972 1 1 1 1 46 MET H . 129 . HN 1 1
972 1 2 1 1 46 MET HB2 . 129 . HB2 1 1
973 1 1 1 1 46 MET H . 129 . HN 1 1
973 1 2 1 1 46 MET HB3 . 129 . HB1 1 1
974 1 1 1 1 46 MET H . 129 . HN 1 1
974 1 2 1 1 46 MET ME . 129 . HE* 1 1
975 1 1 1 1 46 MET H . 129 . HN 1 1
975 1 2 1 1 46 MET HG2 . 129 . HG2 1 1
976 1 1 1 1 46 MET H . 129 . HN 1 1
976 1 2 1 1 46 MET HG3 . 129 . HG1 1 1
977 1 1 1 1 46 MET H . 129 . HN 1 1
977 1 2 1 1 47 LEU H . 130 . HN 1 1
978 1 1 1 1 46 MET H . 129 . HN 1 1
978 1 2 1 1 47 LEU MD2 . 130 . HD2* 1 1
979 1 1 1 1 46 MET H . 129 . HN 1 1
979 1 2 1 1 67 PHE H . 150 . HN 1 1
980 1 1 1 1 46 MET H . 129 . HN 1 1
980 1 2 1 1 68 THR HA . 151 . HA 1 1
981 1 1 1 1 46 MET H . 129 . HN 1 1
981 1 2 1 1 68 THR MG . 151 . HG2* 1 1
982 1 1 1 1 46 MET HA . 129 . HA 1 1
982 1 2 1 1 46 MET ME . 129 . HE* 1 1
983 1 1 1 1 46 MET HA . 129 . HA 1 1
983 1 2 1 1 47 LEU H . 130 . HN 1 1
984 1 1 1 1 46 MET HA . 129 . HA 1 1
984 1 2 1 1 47 LEU MD2 . 130 . HD2* 1 1
985 1 1 1 1 46 MET HA . 129 . HA 1 1
985 1 2 1 1 47 LEU HG . 130 . HG 1 1
986 1 1 1 1 46 MET HA . 129 . HA 1 1
986 1 2 1 1 110 ARG H . 193 . HN 1 1
987 1 1 1 1 46 MET QB . 129 . HB* 1 1
987 1 2 1 1 47 LEU H . 130 . HN 1 1
988 1 1 1 1 46 MET QB . 129 . HB* 1 1
988 1 2 1 1 48 LYS QE . 131 . HE* 1 1
989 1 1 1 1 46 MET ME . 129 . HE* 1 1
989 1 2 1 1 46 MET QG . 129 . HG* 1 1
990 1 1 1 1 46 MET ME . 129 . HE* 1 1
990 1 2 1 1 47 LEU H . 130 . HN 1 1
991 1 1 1 1 46 MET ME . 129 . HE* 1 1
991 1 2 1 1 110 ARG HA . 193 . HA 1 1
992 1 1 1 1 46 MET ME . 129 . HE* 1 1
992 1 2 1 1 110 ARG QD . 193 . HD* 1 1
993 1 1 1 1 46 MET ME . 129 . HE* 1 1
993 1 2 1 1 111 VAL H . 194 . HN 1 1
994 1 1 1 1 46 MET ME . 129 . HE* 1 1
994 1 2 1 1 112 SER H . 195 . HN 1 1
995 1 1 1 1 46 MET ME . 129 . HE* 1 1
995 1 2 1 1 112 SER HA . 195 . HA 1 1
996 1 1 1 1 46 MET ME . 129 . HE* 1 1
996 1 2 1 1 113 LYS H . 196 . HN 1 1
997 1 1 1 1 46 MET QG . 129 . HG* 1 1
997 1 2 1 1 48 LYS QD . 131 . HD* 1 1
998 1 1 1 1 46 MET QG . 129 . HG* 1 1
998 1 2 1 1 48 LYS QE . 131 . HE* 1 1
999 1 1 1 1 46 MET QG . 129 . HG* 1 1
999 1 2 1 1 112 SER HA . 195 . HA 1 1
1000 1 1 1 1 46 MET QG . 129 . HG* 1 1
1000 1 2 1 1 112 SER QB . 195 . HB* 1 1
1001 1 1 1 1 46 MET HG2 . 129 . HG2 1 1
1001 1 2 1 1 47 LEU H . 130 . HN 1 1
1002 1 1 1 1 46 MET HG2 . 129 . HG2 1 1
1002 1 2 1 1 48 LYS QG . 131 . HG* 1 1
1003 1 1 1 1 46 MET HG3 . 129 . HG1 1 1
1003 1 2 1 1 47 LEU H . 130 . HN 1 1
1004 1 1 1 1 46 MET HG3 . 129 . HG1 1 1
1004 1 2 1 1 48 LYS QG . 131 . HG* 1 1
1005 1 1 1 1 47 LEU H . 130 . HN 1 1
1005 1 2 1 1 47 LEU QB . 130 . HB* 1 1
1006 1 1 1 1 47 LEU H . 130 . HN 1 1
1006 1 2 1 1 47 LEU MD1 . 130 . HD1* 1 1
1007 1 1 1 1 47 LEU H . 130 . HN 1 1
1007 1 2 1 1 47 LEU MD2 . 130 . HD2* 1 1
1008 1 1 1 1 47 LEU H . 130 . HN 1 1
1008 1 2 1 1 47 LEU HG . 130 . HG 1 1
1009 1 1 1 1 47 LEU H . 130 . HN 1 1
1009 1 2 1 1 111 VAL HA . 194 . HA 1 1
1010 1 1 1 1 47 LEU H . 130 . HN 1 1
1010 1 2 1 1 111 VAL MG1 . 194 . HG1* 1 1
1011 1 1 1 1 47 LEU H . 130 . HN 1 1
1011 1 2 1 1 111 VAL MG2 . 194 . HG2* 1 1
1012 1 1 1 1 47 LEU H . 130 . HN 1 1
1012 1 2 1 1 112 SER H . 195 . HN 1 1
1013 1 1 1 1 47 LEU HA . 130 . HA 1 1
1013 1 2 1 1 47 LEU MD1 . 130 . HD1* 1 1
1014 1 1 1 1 47 LEU HA . 130 . HA 1 1
1014 1 2 1 1 47 LEU MD2 . 130 . HD2* 1 1
1015 1 1 1 1 47 LEU HA . 130 . HA 1 1
1015 1 2 1 1 48 LYS H . 131 . HN 1 1
1016 1 1 1 1 47 LEU QB . 130 . HB* 1 1
1016 1 2 1 1 48 LYS H . 131 . HN 1 1
1017 1 1 1 1 47 LEU QB . 130 . HB* 1 1
1017 1 2 1 1 111 VAL HA . 194 . HA 1 1
1018 1 1 1 1 47 LEU QB . 130 . HB* 1 1
1018 1 2 1 1 112 SER H . 195 . HN 1 1
1019 1 1 1 1 47 LEU QB . 130 . HB* 1 1
1019 1 2 1 1 115 LEU MD1 . 198 . HD1* 1 1
1020 1 1 1 1 47 LEU MD1 . 130 . HD1* 1 1
1020 1 2 1 1 95 ILE MG . 178 . HG2* 1 1
1021 1 1 1 1 47 LEU MD1 . 130 . HD1* 1 1
1021 1 2 1 1 111 VAL HA . 194 . HA 1 1
1022 1 1 1 1 47 LEU MD2 . 130 . HD2* 1 1
1022 1 2 1 1 48 LYS H . 131 . HN 1 1
1023 1 1 1 1 47 LEU MD2 . 130 . HD2* 1 1
1023 1 2 1 1 95 ILE MG . 178 . HG2* 1 1
1024 1 1 1 1 47 LEU HG . 130 . HG 1 1
1024 1 2 1 1 98 LEU MD2 . 181 . HD2* 1 1
1025 1 1 1 1 47 LEU HG . 130 . HG 1 1
1025 1 2 1 1 111 VAL MG2 . 194 . HG2* 1 1
1026 1 1 1 1 48 LYS H . 131 . HN 1 1
1026 1 2 1 1 48 LYS QB . 131 . HB* 1 1
1027 1 1 1 1 48 LYS H . 131 . HN 1 1
1027 1 2 1 1 48 LYS QG . 131 . HG* 1 1
1028 1 1 1 1 48 LYS H . 131 . HN 1 1
1028 1 2 1 1 49 ALA H . 132 . HN 1 1
1029 1 1 1 1 48 LYS H . 131 . HN 1 1
1029 1 2 1 1 64 LEU MD1 . 147 . HD1* 1 1
1030 1 1 1 1 48 LYS H . 131 . HN 1 1
1030 1 2 1 1 64 LEU MD2 . 147 . HD2* 1 1
1031 1 1 1 1 48 LYS H . 131 . HN 1 1
1031 1 2 1 1 65 ARG H . 148 . HN 1 1
1032 1 1 1 1 48 LYS H . 131 . HN 1 1
1032 1 2 1 1 67 PHE QE . 150 . HE* 1 1
1033 1 1 1 1 48 LYS H . 131 . HN 1 1
1033 1 2 1 1 115 LEU MD1 . 198 . HD1* 1 1
1034 1 1 1 1 48 LYS HA . 131 . HA 1 1
1034 1 2 1 1 48 LYS QD . 131 . HD* 1 1
1035 1 1 1 1 48 LYS HA . 131 . HA 1 1
1035 1 2 1 1 112 SER H . 195 . HN 1 1
1036 1 1 1 1 48 LYS HA . 131 . HA 1 1
1036 1 2 1 1 115 LEU MD1 . 198 . HD1* 1 1
1037 1 1 1 1 48 LYS QB . 131 . HB* 1 1
1037 1 2 1 1 49 ALA H . 132 . HN 1 1
1038 1 1 1 1 48 LYS HB2 . 131 . HB2 1 1
1038 1 2 1 1 49 ALA H . 132 . HN 1 1
1039 1 1 1 1 48 LYS HB3 . 131 . HB1 1 1
1039 1 2 1 1 49 ALA H . 132 . HN 1 1
1040 1 1 1 1 48 LYS QD . 131 . HD* 1 1
1040 1 2 1 1 67 PHE QD . 150 . HD* 1 1
1041 1 1 1 1 48 LYS QD . 131 . HD* 1 1
1041 1 2 1 1 67 PHE QE . 150 . HE* 1 1
1042 1 1 1 1 48 LYS QE . 131 . HE* 1 1
1042 1 2 1 1 67 PHE HZ . 150 . HZ 1 1
1043 1 1 1 1 48 LYS QG . 131 . HG* 1 1
1043 1 2 1 1 67 PHE QE . 150 . HE* 1 1
1044 1 1 1 1 49 ALA H . 132 . HN 1 1
1044 1 2 1 1 50 ASN H . 133 . HN 1 1
1045 1 1 1 1 49 ALA H . 132 . HN 1 1
1045 1 2 1 1 115 LEU MD1 . 198 . HD1* 1 1
1046 1 1 1 1 49 ALA HA . 132 . HA 1 1
1046 1 2 1 1 64 LEU HA . 147 . HA 1 1
1047 1 1 1 1 49 ALA HA . 132 . HA 1 1
1047 1 2 1 1 64 LEU MD1 . 147 . HD1* 1 1
1048 1 1 1 1 49 ALA HA . 132 . HA 1 1
1048 1 2 1 1 65 ARG H . 148 . HN 1 1
1049 1 1 1 1 49 ALA HA . 132 . HA 1 1
1049 1 2 1 1 115 LEU MD1 . 198 . HD1* 1 1
1050 1 1 1 1 49 ALA MB . 132 . HB* 1 1
1050 1 2 1 1 50 ASN H . 133 . HN 1 1
1051 1 1 1 1 49 ALA MB . 132 . HB* 1 1
1051 1 2 1 1 51 PHE QD . 134 . HD* 1 1
1052 1 1 1 1 49 ALA MB . 132 . HB* 1 1
1052 1 2 1 1 61 LEU MD1 . 144 . HD1* 1 1
1053 1 1 1 1 49 ALA MB . 132 . HB* 1 1
1053 1 2 1 1 61 LEU MD2 . 144 . HD2* 1 1
1054 1 1 1 1 49 ALA MB . 132 . HB* 1 1
1054 1 2 1 1 64 LEU HA . 147 . HA 1 1
1055 1 1 1 1 49 ALA MB . 132 . HB* 1 1
1055 1 2 1 1 64 LEU MD1 . 147 . HD1* 1 1
1056 1 1 1 1 49 ALA MB . 132 . HB* 1 1
1056 1 2 1 1 64 LEU MD2 . 147 . HD2* 1 1
1057 1 1 1 1 49 ALA MB . 132 . HB* 1 1
1057 1 2 1 1 64 LEU HG . 147 . HG 1 1
1058 1 1 1 1 49 ALA MB . 132 . HB* 1 1
1058 1 2 1 1 65 ARG H . 148 . HN 1 1
1059 1 1 1 1 49 ALA MB . 132 . HB* 1 1
1059 1 2 1 1 115 LEU MD1 . 198 . HD1* 1 1
1060 1 1 1 1 49 ALA MB . 132 . HB* 1 1
1060 1 2 1 1 115 LEU MD2 . 198 . HD2* 1 1
1061 1 1 1 1 50 ASN H . 133 . HN 1 1
1061 1 2 1 1 51 PHE H . 134 . HN 1 1
1062 1 1 1 1 50 ASN H . 133 . HN 1 1
1062 1 2 1 1 51 PHE QD . 134 . HD* 1 1
1063 1 1 1 1 50 ASN H . 133 . HN 1 1
1063 1 2 1 1 61 LEU MD1 . 144 . HD1* 1 1
1064 1 1 1 1 50 ASN H . 133 . HN 1 1
1064 1 2 1 1 62 ILE HB . 145 . HB 1 1
1065 1 1 1 1 50 ASN H . 133 . HN 1 1
1065 1 2 1 1 63 LEU H . 146 . HN 1 1
1066 1 1 1 1 50 ASN H . 133 . HN 1 1
1066 1 2 1 1 63 LEU HA . 146 . HA 1 1
1067 1 1 1 1 50 ASN H . 133 . HN 1 1
1067 1 2 1 1 63 LEU QB . 146 . HB* 1 1
1068 1 1 1 1 50 ASN H . 133 . HN 1 1
1068 1 2 1 1 65 ARG H . 148 . HN 1 1
1069 1 1 1 1 50 ASN H . 133 . HN 1 1
1069 1 2 1 1 115 LEU MD1 . 198 . HD1* 1 1
1070 1 1 1 1 50 ASN HA . 133 . HA 1 1
1070 1 2 1 1 51 PHE H . 134 . HN 1 1
1071 1 1 1 1 50 ASN HA . 133 . HA 1 1
1071 1 2 1 1 51 PHE QD . 134 . HD* 1 1
1072 1 1 1 1 50 ASN HA . 133 . HA 1 1
1072 1 2 1 1 62 ILE MD . 145 . HD1* 1 1
1073 1 1 1 1 50 ASN QB . 133 . HB* 1 1
1073 1 2 1 1 51 PHE H . 134 . HN 1 1
1074 1 1 1 1 50 ASN QB . 133 . HB* 1 1
1074 1 2 1 1 62 ILE HB . 145 . HB 1 1
1075 1 1 1 1 50 ASN QB . 133 . HB* 1 1
1075 1 2 1 1 62 ILE MD . 145 . HD1* 1 1
1076 1 1 1 1 50 ASN QB . 133 . HB* 1 1
1076 1 2 1 1 62 ILE MG . 145 . HG2* 1 1
1077 1 1 1 1 50 ASN HB2 . 133 . HB2 1 1
1077 1 2 1 1 51 PHE H . 134 . HN 1 1
1078 1 1 1 1 50 ASN HB2 . 133 . HB2 1 1
1078 1 2 1 1 62 ILE HB . 145 . HB 1 1
1079 1 1 1 1 50 ASN HB2 . 133 . HB2 1 1
1079 1 2 1 1 62 ILE MD . 145 . HD1* 1 1
1080 1 1 1 1 50 ASN HB2 . 133 . HB2 1 1
1080 1 2 1 1 62 ILE MG . 145 . HG2* 1 1
1081 1 1 1 1 50 ASN HB3 . 133 . HB1 1 1
1081 1 2 1 1 51 PHE H . 134 . HN 1 1
1082 1 1 1 1 50 ASN HB3 . 133 . HB1 1 1
1082 1 2 1 1 62 ILE HB . 145 . HB 1 1
1083 1 1 1 1 50 ASN HB3 . 133 . HB1 1 1
1083 1 2 1 1 62 ILE MD . 145 . HD1* 1 1
1084 1 1 1 1 50 ASN HB3 . 133 . HB1 1 1
1084 1 2 1 1 62 ILE MG . 145 . HG2* 1 1
1085 1 1 1 1 50 ASN HD21 . 133 . HD21 1 1
1085 1 2 1 1 62 ILE HB . 145 . HB 1 1
1086 1 1 1 1 50 ASN HD21 . 133 . HD21 1 1
1086 1 2 1 1 62 ILE MG . 145 . HG2* 1 1
1087 1 1 1 1 51 PHE H . 134 . HN 1 1
1087 1 2 1 1 51 PHE QD . 134 . HD* 1 1
1088 1 1 1 1 51 PHE H . 134 . HN 1 1
1088 1 2 1 1 52 SER H . 135 . HN 1 1
1089 1 1 1 1 51 PHE H . 134 . HN 1 1
1089 1 2 1 1 62 ILE MD . 145 . HD1* 1 1
1090 1 1 1 1 51 PHE HA . 134 . HA 1 1
1090 1 2 1 1 51 PHE QD . 134 . HD* 1 1
1091 1 1 1 1 51 PHE HA . 134 . HA 1 1
1091 1 2 1 1 62 ILE H . 145 . HN 1 1
1092 1 1 1 1 51 PHE HA . 134 . HA 1 1
1092 1 2 1 1 62 ILE MD . 145 . HD1* 1 1
1093 1 1 1 1 51 PHE HA . 134 . HA 1 1
1093 1 2 1 1 62 ILE HG12 . 145 . HG12 1 1
1094 1 1 1 1 51 PHE HA . 134 . HA 1 1
1094 1 2 1 1 62 ILE QG . 145 . HG1* 1 1
1095 1 1 1 1 51 PHE HA . 134 . HA 1 1
1095 1 2 1 1 62 ILE HG13 . 145 . HG11 1 1
1096 1 1 1 1 51 PHE HA . 134 . HA 1 1
1096 1 2 1 1 62 ILE MG . 145 . HG2* 1 1
1097 1 1 1 1 51 PHE HA . 134 . HA 1 1
1097 1 2 1 1 63 LEU H . 146 . HN 1 1
1098 1 1 1 1 51 PHE QB . 134 . HB* 1 1
1098 1 2 1 1 52 SER H . 135 . HN 1 1
1099 1 1 1 1 51 PHE QB . 134 . HB* 1 1
1099 1 2 1 1 58 LEU MD1 . 141 . HD1* 1 1
1100 1 1 1 1 51 PHE QB . 134 . HB* 1 1
1100 1 2 1 1 58 LEU MD2 . 141 . HD2* 1 1
1101 1 1 1 1 51 PHE QB . 134 . HB* 1 1
1101 1 2 1 1 61 LEU HA . 144 . HA 1 1
1102 1 1 1 1 51 PHE QB . 134 . HB* 1 1
1102 1 2 1 1 61 LEU MD1 . 144 . HD1* 1 1
1103 1 1 1 1 51 PHE QB . 134 . HB* 1 1
1103 1 2 1 1 62 ILE H . 145 . HN 1 1
1104 1 1 1 1 51 PHE HB2 . 134 . HB2 1 1
1104 1 2 1 1 58 LEU MD1 . 141 . HD1* 1 1
1105 1 1 1 1 51 PHE HB3 . 134 . HB1 1 1
1105 1 2 1 1 58 LEU MD1 . 141 . HD1* 1 1
1106 1 1 1 1 51 PHE QD . 134 . HD* 1 1
1106 1 2 1 1 52 SER H . 135 . HN 1 1
1107 1 1 1 1 51 PHE QD . 134 . HD* 1 1
1107 1 2 1 1 53 VAL MG2 . 136 . HG2* 1 1
1108 1 1 1 1 51 PHE QD . 134 . HD* 1 1
1108 1 2 1 1 58 LEU HA . 141 . HA 1 1
1109 1 1 1 1 51 PHE QD . 134 . HD* 1 1
1109 1 2 1 1 58 LEU MD1 . 141 . HD1* 1 1
1110 1 1 1 1 51 PHE QD . 134 . HD* 1 1
1110 1 2 1 1 58 LEU MD2 . 141 . HD2* 1 1
1111 1 1 1 1 51 PHE QD . 134 . HD* 1 1
1111 1 2 1 1 58 LEU HG . 141 . HG 1 1
1112 1 1 1 1 51 PHE QD . 134 . HD* 1 1
1112 1 2 1 1 60 THR H . 143 . HN 1 1
1113 1 1 1 1 51 PHE QD . 134 . HD* 1 1
1113 1 2 1 1 61 LEU MD1 . 144 . HD1* 1 1
1114 1 1 1 1 51 PHE QD . 134 . HD* 1 1
1114 1 2 1 1 115 LEU MD2 . 198 . HD2* 1 1
1115 1 1 1 1 51 PHE QE . 134 . HE* 1 1
1115 1 2 1 1 53 VAL HA . 136 . HA 1 1
1116 1 1 1 1 51 PHE QE . 134 . HE* 1 1
1116 1 2 1 1 53 VAL MG2 . 136 . HG2* 1 1
1117 1 1 1 1 51 PHE QE . 134 . HE* 1 1
1117 1 2 1 1 58 LEU HA . 141 . HA 1 1
1118 1 1 1 1 51 PHE QE . 134 . HE* 1 1
1118 1 2 1 1 58 LEU MD1 . 141 . HD1* 1 1
1119 1 1 1 1 51 PHE QE . 134 . HE* 1 1
1119 1 2 1 1 115 LEU MD1 . 198 . HD1* 1 1
1120 1 1 1 1 51 PHE QE . 134 . HE* 1 1
1120 1 2 1 1 115 LEU MD2 . 198 . HD2* 1 1
1121 1 1 1 1 51 PHE QE . 134 . HE* 1 1
1121 1 2 1 1 115 LEU HG . 198 . HG 1 1
1122 1 1 1 1 51 PHE QE . 134 . HE* 1 1
1122 1 2 1 1 118 PHE HB2 . 201 . HB2 1 1
1123 1 1 1 1 51 PHE QE . 134 . HE* 1 1
1123 1 2 1 1 118 PHE QB . 201 . HB* 1 1
1124 1 1 1 1 51 PHE QE . 134 . HE* 1 1
1124 1 2 1 1 118 PHE HB3 . 201 . HB1 1 1
1125 1 1 1 1 51 PHE HZ . 134 . HZ 1 1
1125 1 2 1 1 114 THR HB . 197 . HB 1 1
1126 1 1 1 1 51 PHE HZ . 134 . HZ 1 1
1126 1 2 1 1 114 THR MG . 197 . HG2* 1 1
1127 1 1 1 1 51 PHE HZ . 134 . HZ 1 1
1127 1 2 1 1 115 LEU MD2 . 198 . HD2* 1 1
1128 1 1 1 1 51 PHE HZ . 134 . HZ 1 1
1128 1 2 1 1 118 PHE QD . 201 . HD* 1 1
1129 1 1 1 1 52 SER H . 135 . HN 1 1
1129 1 2 1 1 53 VAL H . 136 . HN 1 1
1130 1 1 1 1 52 SER H . 135 . HN 1 1
1130 1 2 1 1 53 VAL HA . 136 . HA 1 1
1131 1 1 1 1 52 SER H . 135 . HN 1 1
1131 1 2 1 1 58 LEU MD2 . 141 . HD2* 1 1
1132 1 1 1 1 52 SER H . 135 . HN 1 1
1132 1 2 1 1 58 LEU HG . 141 . HG 1 1
1133 1 1 1 1 52 SER H . 135 . HN 1 1
1133 1 2 1 1 60 THR H . 143 . HN 1 1
1134 1 1 1 1 52 SER H . 135 . HN 1 1
1134 1 2 1 1 60 THR HB . 143 . HB 1 1
1135 1 1 1 1 52 SER H . 135 . HN 1 1
1135 1 2 1 1 61 LEU HA . 144 . HA 1 1
1136 1 1 1 1 52 SER H . 135 . HN 1 1
1136 1 2 1 1 62 ILE H . 145 . HN 1 1
1137 1 1 1 1 52 SER H . 135 . HN 1 1
1137 1 2 1 1 62 ILE MD . 145 . HD1* 1 1
1138 1 1 1 1 52 SER HA . 135 . HA 1 1
1138 1 2 1 1 53 VAL H . 136 . HN 1 1
1139 1 1 1 1 52 SER HA . 135 . HA 1 1
1139 1 2 1 1 53 VAL HB . 136 . HB 1 1
1140 1 1 1 1 52 SER HA . 135 . HA 1 1
1140 1 2 1 1 53 VAL MG2 . 136 . HG2* 1 1
1141 1 1 1 1 52 SER HB2 . 135 . HB2 1 1
1141 1 2 1 1 53 VAL H . 136 . HN 1 1
1142 1 1 1 1 52 SER HB3 . 135 . HB1 1 1
1142 1 2 1 1 53 VAL H . 136 . HN 1 1
1143 1 1 1 1 53 VAL H . 136 . HN 1 1
1143 1 2 1 1 53 VAL HB . 136 . HB 1 1
1144 1 1 1 1 53 VAL H . 136 . HN 1 1
1144 1 2 1 1 53 VAL MG1 . 136 . HG1* 1 1
1145 1 1 1 1 53 VAL H . 136 . HN 1 1
1145 1 2 1 1 53 VAL MG2 . 136 . HG2* 1 1
1146 1 1 1 1 53 VAL HA . 136 . HA 1 1
1146 1 2 1 1 53 VAL MG2 . 136 . HG2* 1 1
1147 1 1 1 1 53 VAL HA . 136 . HA 1 1
1147 1 2 1 1 54 ILE H . 137 . HN 1 1
1148 1 1 1 1 53 VAL HA . 136 . HA 1 1
1148 1 2 1 1 54 ILE HB . 137 . HB 1 1
1149 1 1 1 1 53 VAL HA . 136 . HA 1 1
1149 1 2 1 1 54 ILE MG . 137 . HG2* 1 1
1150 1 1 1 1 53 VAL HA . 136 . HA 1 1
1150 1 2 1 1 57 ARG H . 140 . HN 1 1
1151 1 1 1 1 53 VAL HA . 136 . HA 1 1
1151 1 2 1 1 58 LEU HA . 141 . HA 1 1
1152 1 1 1 1 53 VAL HA . 136 . HA 1 1
1152 1 2 1 1 59 GLU H . 142 . HN 1 1
1153 1 1 1 1 53 VAL HA . 136 . HA 1 1
1153 1 2 1 1 118 PHE QE . 201 . HE* 1 1
1154 1 1 1 1 53 VAL HB . 136 . HB 1 1
1154 1 2 1 1 54 ILE H . 137 . HN 1 1
1155 1 1 1 1 53 VAL MG1 . 136 . HG1* 1 1
1155 1 2 1 1 54 ILE H . 137 . HN 1 1
1156 1 1 1 1 53 VAL MG1 . 136 . HG1* 1 1
1156 1 2 1 1 54 ILE HA . 137 . HA 1 1
1157 1 1 1 1 53 VAL MG1 . 136 . HG1* 1 1
1157 1 2 1 1 56 ASP H . 139 . HN 1 1
1158 1 1 1 1 53 VAL MG1 . 136 . HG1* 1 1
1158 1 2 1 1 56 ASP HA . 139 . HA 1 1
1159 1 1 1 1 53 VAL MG1 . 136 . HG1* 1 1
1159 1 2 1 1 56 ASP QB . 139 . HB* 1 1
1160 1 1 1 1 53 VAL MG1 . 136 . HG1* 1 1
1160 1 2 1 1 57 ARG H . 140 . HN 1 1
1161 1 1 1 1 53 VAL MG1 . 136 . HG1* 1 1
1161 1 2 1 1 57 ARG HA . 140 . HA 1 1
1162 1 1 1 1 53 VAL MG1 . 136 . HG1* 1 1
1162 1 2 1 1 58 LEU HA . 141 . HA 1 1
1163 1 1 1 1 53 VAL MG1 . 136 . HG1* 1 1
1163 1 2 1 1 59 GLU H . 142 . HN 1 1
1164 1 1 1 1 53 VAL MG1 . 136 . HG1* 1 1
1164 1 2 1 1 118 PHE QD . 201 . HD* 1 1
1165 1 1 1 1 53 VAL MG1 . 136 . HG1* 1 1
1165 1 2 1 1 118 PHE QE . 201 . HE* 1 1
1166 1 1 1 1 53 VAL MG1 . 136 . HG1* 1 1
1166 1 2 1 1 118 PHE HZ . 201 . HZ 1 1
1167 1 1 1 1 53 VAL MG2 . 136 . HG2* 1 1
1167 1 2 1 1 56 ASP HA . 139 . HA 1 1
1168 1 1 1 1 53 VAL MG2 . 136 . HG2* 1 1
1168 1 2 1 1 58 LEU HA . 141 . HA 1 1
1169 1 1 1 1 53 VAL MG2 . 136 . HG2* 1 1
1169 1 2 1 1 59 GLU H . 142 . HN 1 1
1170 1 1 1 1 53 VAL MG2 . 136 . HG2* 1 1
1170 1 2 1 1 118 PHE QD . 201 . HD* 1 1
1171 1 1 1 1 53 VAL MG2 . 136 . HG2* 1 1
1171 1 2 1 1 118 PHE QE . 201 . HE* 1 1
1172 1 1 1 1 53 VAL MG2 . 136 . HG2* 1 1
1172 1 2 1 1 118 PHE HZ . 201 . HZ 1 1
1173 1 1 1 1 54 ILE H . 137 . HN 1 1
1173 1 2 1 1 54 ILE HB . 137 . HB 1 1
1174 1 1 1 1 54 ILE H . 137 . HN 1 1
1174 1 2 1 1 54 ILE MD . 137 . HD1* 1 1
1175 1 1 1 1 54 ILE H . 137 . HN 1 1
1175 1 2 1 1 54 ILE HG12 . 137 . HG12 1 1
1176 1 1 1 1 54 ILE H . 137 . HN 1 1
1176 1 2 1 1 54 ILE HG13 . 137 . HG11 1 1
1177 1 1 1 1 54 ILE H . 137 . HN 1 1
1177 1 2 1 1 54 ILE MG . 137 . HG2* 1 1
1178 1 1 1 1 54 ILE H . 137 . HN 1 1
1178 1 2 1 1 56 ASP HA . 139 . HA 1 1
1179 1 1 1 1 54 ILE H . 137 . HN 1 1
1179 1 2 1 1 57 ARG H . 140 . HN 1 1
1180 1 1 1 1 54 ILE H . 137 . HN 1 1
1180 1 2 1 1 57 ARG QG . 140 . HG* 1 1
1181 1 1 1 1 54 ILE H . 137 . HN 1 1
1181 1 2 1 1 58 LEU HA . 141 . HA 1 1
1182 1 1 1 1 54 ILE H . 137 . HN 1 1
1182 1 2 1 1 59 GLU H . 142 . HN 1 1
1183 1 1 1 1 54 ILE H . 137 . HN 1 1
1183 1 2 1 1 59 GLU HA . 142 . HA 1 1
1184 1 1 1 1 54 ILE H . 137 . HN 1 1
1184 1 2 1 1 59 GLU HB2 . 142 . HB2 1 1
1185 1 1 1 1 54 ILE H . 137 . HN 1 1
1185 1 2 1 1 59 GLU QB . 142 . HB* 1 1
1186 1 1 1 1 54 ILE H . 137 . HN 1 1
1186 1 2 1 1 59 GLU HB3 . 142 . HB1 1 1
1187 1 1 1 1 54 ILE H . 137 . HN 1 1
1187 1 2 1 1 59 GLU QG . 142 . HG* 1 1
1188 1 1 1 1 54 ILE HA . 137 . HA 1 1
1188 1 2 1 1 54 ILE MD . 137 . HD1* 1 1
1189 1 1 1 1 54 ILE HA . 137 . HA 1 1
1189 1 2 1 1 54 ILE HG12 . 137 . HG12 1 1
1190 1 1 1 1 54 ILE HA . 137 . HA 1 1
1190 1 2 1 1 54 ILE HG13 . 137 . HG11 1 1
1191 1 1 1 1 54 ILE HA . 137 . HA 1 1
1191 1 2 1 1 55 PHE H . 138 . HN 1 1
1192 1 1 1 1 54 ILE HA . 137 . HA 1 1
1192 1 2 1 1 57 ARG H . 140 . HN 1 1
1193 1 1 1 1 54 ILE HB . 137 . HB 1 1
1193 1 2 1 1 54 ILE MD . 137 . HD1* 1 1
1194 1 1 1 1 54 ILE HB . 137 . HB 1 1
1194 1 2 1 1 55 PHE H . 138 . HN 1 1
1195 1 1 1 1 54 ILE HB . 137 . HB 1 1
1195 1 2 1 1 55 PHE QD . 138 . HD* 1 1
1196 1 1 1 1 54 ILE HB . 137 . HB 1 1
1196 1 2 1 1 59 GLU HA . 142 . HA 1 1
1197 1 1 1 1 54 ILE HB . 137 . HB 1 1
1197 1 2 1 1 59 GLU QB . 142 . HB* 1 1
1198 1 1 1 1 54 ILE HB . 137 . HB 1 1
1198 1 2 1 1 59 GLU QG . 142 . HG* 1 1
1199 1 1 1 1 54 ILE MD . 137 . HD1* 1 1
1199 1 2 1 1 55 PHE H . 138 . HN 1 1
1200 1 1 1 1 54 ILE MD . 137 . HD1* 1 1
1200 1 2 1 1 55 PHE QD . 138 . HD* 1 1
1201 1 1 1 1 54 ILE MD . 137 . HD1* 1 1
1201 1 2 1 1 55 PHE QE . 138 . HE* 1 1
1202 1 1 1 1 54 ILE MD . 137 . HD1* 1 1
1202 1 2 1 1 55 PHE HZ . 138 . HZ 1 1
1203 1 1 1 1 54 ILE MD . 137 . HD1* 1 1
1203 1 2 1 1 59 GLU QB . 142 . HB* 1 1
1204 1 1 1 1 54 ILE MD . 137 . HD1* 1 1
1204 1 2 1 1 59 GLU QG . 142 . HG* 1 1
1205 1 1 1 1 54 ILE HG12 . 137 . HG12 1 1
1205 1 2 1 1 55 PHE H . 138 . HN 1 1
1206 1 1 1 1 54 ILE HG12 . 137 . HG12 1 1
1206 1 2 1 1 55 PHE QD . 138 . HD* 1 1
1207 1 1 1 1 54 ILE HG12 . 137 . HG12 1 1
1207 1 2 1 1 55 PHE QE . 138 . HE* 1 1
1208 1 1 1 1 54 ILE HG12 . 137 . HG12 1 1
1208 1 2 1 1 55 PHE HZ . 138 . HZ 1 1
1209 1 1 1 1 54 ILE HG13 . 137 . HG11 1 1
1209 1 2 1 1 54 ILE MG . 137 . HG2* 1 1
1210 1 1 1 1 54 ILE HG13 . 137 . HG11 1 1
1210 1 2 1 1 55 PHE H . 138 . HN 1 1
1211 1 1 1 1 54 ILE HG13 . 137 . HG11 1 1
1211 1 2 1 1 55 PHE QD . 138 . HD* 1 1
1212 1 1 1 1 54 ILE HG13 . 137 . HG11 1 1
1212 1 2 1 1 56 ASP H . 139 . HN 1 1
1213 1 1 1 1 54 ILE MG . 137 . HG2* 1 1
1213 1 2 1 1 55 PHE H . 138 . HN 1 1
1214 1 1 1 1 54 ILE MG . 137 . HG2* 1 1
1214 1 2 1 1 55 PHE HB2 . 138 . HB2 1 1
1215 1 1 1 1 54 ILE MG . 137 . HG2* 1 1
1215 1 2 1 1 55 PHE QB . 138 . HB* 1 1
1216 1 1 1 1 54 ILE MG . 137 . HG2* 1 1
1216 1 2 1 1 55 PHE HB3 . 138 . HB1 1 1
1217 1 1 1 1 54 ILE MG . 137 . HG2* 1 1
1217 1 2 1 1 55 PHE QD . 138 . HD* 1 1
1218 1 1 1 1 54 ILE MG . 137 . HG2* 1 1
1218 1 2 1 1 55 PHE QE . 138 . HE* 1 1
1219 1 1 1 1 54 ILE MG . 137 . HG2* 1 1
1219 1 2 1 1 55 PHE HZ . 138 . HZ 1 1
1220 1 1 1 1 54 ILE MG . 137 . HG2* 1 1
1220 1 2 1 1 57 ARG H . 140 . HN 1 1
1221 1 1 1 1 54 ILE MG . 137 . HG2* 1 1
1221 1 2 1 1 59 GLU HA . 142 . HA 1 1
1222 1 1 1 1 54 ILE MG . 137 . HG2* 1 1
1222 1 2 1 1 59 GLU HB2 . 142 . HB2 1 1
1223 1 1 1 1 54 ILE MG . 137 . HG2* 1 1
1223 1 2 1 1 59 GLU QB . 142 . HB* 1 1
1224 1 1 1 1 54 ILE MG . 137 . HG2* 1 1
1224 1 2 1 1 59 GLU HB3 . 142 . HB1 1 1
1225 1 1 1 1 54 ILE MG . 137 . HG2* 1 1
1225 1 2 1 1 59 GLU QG . 142 . HG* 1 1
1226 1 1 1 1 55 PHE H . 138 . HN 1 1
1226 1 2 1 1 55 PHE QD . 138 . HD* 1 1
1227 1 1 1 1 55 PHE H . 138 . HN 1 1
1227 1 2 1 1 56 ASP H . 139 . HN 1 1
1228 1 1 1 1 55 PHE HA . 138 . HA 1 1
1228 1 2 1 1 55 PHE QD . 138 . HD* 1 1
1229 1 1 1 1 55 PHE HA . 138 . HA 1 1
1229 1 2 1 1 55 PHE QE . 138 . HE* 1 1
1230 1 1 1 1 55 PHE HA . 138 . HA 1 1
1230 1 2 1 1 57 ARG H . 140 . HN 1 1
1231 1 1 1 1 55 PHE QB . 138 . HB* 1 1
1231 1 2 1 1 56 ASP H . 139 . HN 1 1
1232 1 1 1 1 55 PHE QB . 138 . HB* 1 1
1232 1 2 1 1 57 ARG H . 140 . HN 1 1
1233 1 1 1 1 55 PHE HB2 . 138 . HB2 1 1
1233 1 2 1 1 56 ASP H . 139 . HN 1 1
1234 1 1 1 1 55 PHE HB2 . 138 . HB2 1 1
1234 1 2 1 1 57 ARG H . 140 . HN 1 1
1235 1 1 1 1 55 PHE HB3 . 138 . HB1 1 1
1235 1 2 1 1 56 ASP H . 139 . HN 1 1
1236 1 1 1 1 55 PHE HB3 . 138 . HB1 1 1
1236 1 2 1 1 57 ARG H . 140 . HN 1 1
1237 1 1 1 1 55 PHE QD . 138 . HD* 1 1
1237 1 2 1 1 56 ASP H . 139 . HN 1 1
1238 1 1 1 1 56 ASP H . 139 . HN 1 1
1238 1 2 1 1 57 ARG H . 140 . HN 1 1
1239 1 1 1 1 56 ASP H . 139 . HN 1 1
1239 1 2 1 1 57 ARG QG . 140 . HG* 1 1
1240 1 1 1 1 56 ASP HB2 . 139 . HB2 1 1
1240 1 2 1 1 57 ARG H . 140 . HN 1 1
1241 1 1 1 1 56 ASP HB3 . 139 . HB1 1 1
1241 1 2 1 1 57 ARG H . 140 . HN 1 1
1242 1 1 1 1 57 ARG H . 140 . HN 1 1
1242 1 2 1 1 57 ARG HB2 . 140 . HB2 1 1
1243 1 1 1 1 57 ARG H . 140 . HN 1 1
1243 1 2 1 1 57 ARG QB . 140 . HB* 1 1
1244 1 1 1 1 57 ARG H . 140 . HN 1 1
1244 1 2 1 1 57 ARG HB3 . 140 . HB1 1 1
1245 1 1 1 1 57 ARG H . 140 . HN 1 1
1245 1 2 1 1 57 ARG HD2 . 140 . HD2 1 1
1246 1 1 1 1 57 ARG H . 140 . HN 1 1
1246 1 2 1 1 57 ARG HD3 . 140 . HD1 1 1
1247 1 1 1 1 57 ARG H . 140 . HN 1 1
1247 1 2 1 1 57 ARG HG2 . 140 . HG2 1 1
1248 1 1 1 1 57 ARG H . 140 . HN 1 1
1248 1 2 1 1 57 ARG QG . 140 . HG* 1 1
1249 1 1 1 1 57 ARG H . 140 . HN 1 1
1249 1 2 1 1 57 ARG HG3 . 140 . HG1 1 1
1250 1 1 1 1 57 ARG HA . 140 . HA 1 1
1250 1 2 1 1 57 ARG HD2 . 140 . HD2 1 1
1251 1 1 1 1 57 ARG HA . 140 . HA 1 1
1251 1 2 1 1 57 ARG HD3 . 140 . HD1 1 1
1252 1 1 1 1 57 ARG HA . 140 . HA 1 1
1252 1 2 1 1 57 ARG HG2 . 140 . HG2 1 1
1253 1 1 1 1 57 ARG HA . 140 . HA 1 1
1253 1 2 1 1 57 ARG QG . 140 . HG* 1 1
1254 1 1 1 1 57 ARG HA . 140 . HA 1 1
1254 1 2 1 1 57 ARG HG3 . 140 . HG1 1 1
1255 1 1 1 1 57 ARG HA . 140 . HA 1 1
1255 1 2 1 1 88 ILE MD . 171 . HD1* 1 1
1256 1 1 1 1 57 ARG HA . 140 . HA 1 1
1256 1 2 1 1 118 PHE HA . 201 . HA 1 1
1257 1 1 1 1 57 ARG HA . 140 . HA 1 1
1257 1 2 1 1 118 PHE QD . 201 . HD* 1 1
1258 1 1 1 1 57 ARG QB . 140 . HB* 1 1
1258 1 2 1 1 57 ARG QD . 140 . HD* 1 1
1259 1 1 1 1 57 ARG QB . 140 . HB* 1 1
1259 1 2 1 1 57 ARG QG . 140 . HG* 1 1
1260 1 1 1 1 57 ARG QB . 140 . HB* 1 1
1260 1 2 1 1 58 LEU H . 141 . HN 1 1
1261 1 1 1 1 57 ARG QB . 140 . HB* 1 1
1261 1 2 1 1 88 ILE MD . 171 . HD1* 1 1
1262 1 1 1 1 57 ARG QB . 140 . HB* 1 1
1262 1 2 1 1 88 ILE MG . 171 . HG2* 1 1
1263 1 1 1 1 57 ARG QB . 140 . HB* 1 1
1263 1 2 1 1 118 PHE HA . 201 . HA 1 1
1264 1 1 1 1 57 ARG HB2 . 140 . HB2 1 1
1264 1 2 1 1 58 LEU H . 141 . HN 1 1
1265 1 1 1 1 57 ARG HB2 . 140 . HB2 1 1
1265 1 2 1 1 88 ILE MD . 171 . HD1* 1 1
1266 1 1 1 1 57 ARG HB3 . 140 . HB1 1 1
1266 1 2 1 1 58 LEU H . 141 . HN 1 1
1267 1 1 1 1 57 ARG HB3 . 140 . HB1 1 1
1267 1 2 1 1 88 ILE MD . 171 . HD1* 1 1
1268 1 1 1 1 57 ARG QD . 140 . HD* 1 1
1268 1 2 1 1 88 ILE MD . 171 . HD1* 1 1
1269 1 1 1 1 57 ARG QD . 140 . HD* 1 1
1269 1 2 1 1 88 ILE MG . 171 . HG2* 1 1
1270 1 1 1 1 57 ARG HD2 . 140 . HD2 1 1
1270 1 2 1 1 88 ILE MD . 171 . HD1* 1 1
1271 1 1 1 1 57 ARG HD2 . 140 . HD2 1 1
1271 1 2 1 1 88 ILE MG . 171 . HG2* 1 1
1272 1 1 1 1 57 ARG HD3 . 140 . HD1 1 1
1272 1 2 1 1 88 ILE MD . 171 . HD1* 1 1
1273 1 1 1 1 57 ARG HD3 . 140 . HD1 1 1
1273 1 2 1 1 88 ILE MG . 171 . HG2* 1 1
1274 1 1 1 1 57 ARG QG . 140 . HG* 1 1
1274 1 2 1 1 88 ILE MD . 171 . HD1* 1 1
1275 1 1 1 1 57 ARG HG2 . 140 . HG2 1 1
1275 1 2 1 1 58 LEU H . 141 . HN 1 1
1276 1 1 1 1 57 ARG HG2 . 140 . HG2 1 1
1276 1 2 1 1 88 ILE MD . 171 . HD1* 1 1
1277 1 1 1 1 57 ARG HG3 . 140 . HG1 1 1
1277 1 2 1 1 58 LEU H . 141 . HN 1 1
1278 1 1 1 1 57 ARG HG3 . 140 . HG1 1 1
1278 1 2 1 1 88 ILE MD . 171 . HD1* 1 1
1279 1 1 1 1 58 LEU H . 141 . HN 1 1
1279 1 2 1 1 58 LEU HB2 . 141 . HB2 1 1
1280 1 1 1 1 58 LEU H . 141 . HN 1 1
1280 1 2 1 1 58 LEU QB . 141 . HB* 1 1
1281 1 1 1 1 58 LEU H . 141 . HN 1 1
1281 1 2 1 1 58 LEU HB3 . 141 . HB1 1 1
1282 1 1 1 1 58 LEU H . 141 . HN 1 1
1282 1 2 1 1 58 LEU MD1 . 141 . HD1* 1 1
1283 1 1 1 1 58 LEU H . 141 . HN 1 1
1283 1 2 1 1 58 LEU MD2 . 141 . HD2* 1 1
1284 1 1 1 1 58 LEU H . 141 . HN 1 1
1284 1 2 1 1 88 ILE MD . 171 . HD1* 1 1
1285 1 1 1 1 58 LEU H . 141 . HN 1 1
1285 1 2 1 1 118 PHE HA . 201 . HA 1 1
1286 1 1 1 1 58 LEU H . 141 . HN 1 1
1286 1 2 1 1 118 PHE QB . 201 . HB* 1 1
1287 1 1 1 1 58 LEU H . 141 . HN 1 1
1287 1 2 1 1 119 ALA HA . 202 . HA 1 1
1288 1 1 1 1 58 LEU HA . 141 . HA 1 1
1288 1 2 1 1 58 LEU MD2 . 141 . HD2* 1 1
1289 1 1 1 1 58 LEU HA . 141 . HA 1 1
1289 1 2 1 1 60 THR H . 143 . HN 1 1
1290 1 1 1 1 58 LEU QB . 141 . HB* 1 1
1290 1 2 1 1 88 ILE MD . 171 . HD1* 1 1
1291 1 1 1 1 58 LEU QB . 141 . HB* 1 1
1291 1 2 1 1 88 ILE QG . 171 . HG1* 1 1
1292 1 1 1 1 58 LEU HB2 . 141 . HB2 1 1
1292 1 2 1 1 59 GLU H . 142 . HN 1 1
1293 1 1 1 1 58 LEU HB3 . 141 . HB1 1 1
1293 1 2 1 1 59 GLU H . 142 . HN 1 1
1294 1 1 1 1 58 LEU MD1 . 141 . HD1* 1 1
1294 1 2 1 1 59 GLU H . 142 . HN 1 1
1295 1 1 1 1 58 LEU MD1 . 141 . HD1* 1 1
1295 1 2 1 1 61 LEU QB . 144 . HB* 1 1
1296 1 1 1 1 58 LEU MD1 . 141 . HD1* 1 1
1296 1 2 1 1 61 LEU MD1 . 144 . HD1* 1 1
1297 1 1 1 1 58 LEU MD1 . 141 . HD1* 1 1
1297 1 2 1 1 88 ILE MD . 171 . HD1* 1 1
1298 1 1 1 1 58 LEU MD1 . 141 . HD1* 1 1
1298 1 2 1 1 91 VAL MG1 . 174 . HG1* 1 1
1299 1 1 1 1 58 LEU MD1 . 141 . HD1* 1 1
1299 1 2 1 1 91 VAL MG2 . 174 . HG2* 1 1
1300 1 1 1 1 58 LEU MD1 . 141 . HD1* 1 1
1300 1 2 1 1 115 LEU MD1 . 198 . HD1* 1 1
1301 1 1 1 1 58 LEU MD1 . 141 . HD1* 1 1
1301 1 2 1 1 115 LEU MD2 . 198 . HD2* 1 1
1302 1 1 1 1 58 LEU MD1 . 141 . HD1* 1 1
1302 1 2 1 1 119 ALA MB . 202 . HB* 1 1
1303 1 1 1 1 58 LEU MD2 . 141 . HD2* 1 1
1303 1 2 1 1 59 GLU H . 142 . HN 1 1
1304 1 1 1 1 58 LEU MD2 . 141 . HD2* 1 1
1304 1 2 1 1 60 THR H . 143 . HN 1 1
1305 1 1 1 1 58 LEU MD2 . 141 . HD2* 1 1
1305 1 2 1 1 60 THR HA . 143 . HA 1 1
1306 1 1 1 1 58 LEU MD2 . 141 . HD2* 1 1
1306 1 2 1 1 88 ILE H . 171 . HN 1 1
1307 1 1 1 1 58 LEU MD2 . 141 . HD2* 1 1
1307 1 2 1 1 88 ILE HA . 171 . HA 1 1
1308 1 1 1 1 58 LEU MD2 . 141 . HD2* 1 1
1308 1 2 1 1 88 ILE HB . 171 . HB 1 1
1309 1 1 1 1 58 LEU MD2 . 141 . HD2* 1 1
1309 1 2 1 1 88 ILE MD . 171 . HD1* 1 1
1310 1 1 1 1 58 LEU MD2 . 141 . HD2* 1 1
1310 1 2 1 1 88 ILE QG . 171 . HG1* 1 1
1311 1 1 1 1 58 LEU MD2 . 141 . HD2* 1 1
1311 1 2 1 1 119 ALA MB . 202 . HB* 1 1
1312 1 1 1 1 58 LEU HG . 141 . HG 1 1
1312 1 2 1 1 59 GLU H . 142 . HN 1 1
1313 1 1 1 1 58 LEU HG . 141 . HG 1 1
1313 1 2 1 1 60 THR H . 143 . HN 1 1
1314 1 1 1 1 58 LEU HG . 141 . HG 1 1
1314 1 2 1 1 91 VAL MG1 . 174 . HG1* 1 1
1315 1 1 1 1 59 GLU H . 142 . HN 1 1
1315 1 2 1 1 59 GLU HG2 . 142 . HG2 1 1
1316 1 1 1 1 59 GLU H . 142 . HN 1 1
1316 1 2 1 1 59 GLU HG3 . 142 . HG1 1 1
1317 1 1 1 1 59 GLU H . 142 . HN 1 1
1317 1 2 1 1 60 THR H . 143 . HN 1 1
1318 1 1 1 1 59 GLU HA . 142 . HA 1 1
1318 1 2 1 1 59 GLU HG2 . 142 . HG2 1 1
1319 1 1 1 1 59 GLU HA . 142 . HA 1 1
1319 1 2 1 1 59 GLU QG . 142 . HG* 1 1
1320 1 1 1 1 59 GLU HA . 142 . HA 1 1
1320 1 2 1 1 59 GLU HG3 . 142 . HG1 1 1
1321 1 1 1 1 59 GLU QB . 142 . HB* 1 1
1321 1 2 1 1 59 GLU QG . 142 . HG* 1 1
1322 1 1 1 1 59 GLU QB . 142 . HB* 1 1
1322 1 2 1 1 60 THR H . 143 . HN 1 1
1323 1 1 1 1 59 GLU QB . 142 . HB* 1 1
1323 1 2 1 1 60 THR HB . 143 . HB 1 1
1324 1 1 1 1 59 GLU HB2 . 142 . HB2 1 1
1324 1 2 1 1 60 THR H . 143 . HN 1 1
1325 1 1 1 1 59 GLU HB3 . 142 . HB1 1 1
1325 1 2 1 1 60 THR H . 143 . HN 1 1
1326 1 1 1 1 59 GLU HG2 . 142 . HG2 1 1
1326 1 2 1 1 60 THR H . 143 . HN 1 1
1327 1 1 1 1 59 GLU HG3 . 142 . HG1 1 1
1327 1 2 1 1 60 THR H . 143 . HN 1 1
1328 1 1 1 1 60 THR H . 143 . HN 1 1
1328 1 2 1 1 60 THR HB . 143 . HB 1 1
1329 1 1 1 1 60 THR H . 143 . HN 1 1
1329 1 2 1 1 60 THR MG . 143 . HG2* 1 1
1330 1 1 1 1 60 THR HA . 143 . HA 1 1
1330 1 2 1 1 60 THR MG . 143 . HG2* 1 1
1331 1 1 1 1 60 THR HB . 143 . HB 1 1
1331 1 2 1 1 62 ILE MD . 145 . HD1* 1 1
1332 1 1 1 1 60 THR MG . 143 . HG2* 1 1
1332 1 2 1 1 86 HIS HE1 . 169 . HE1 1 1
1333 1 1 1 1 61 LEU HA . 144 . HA 1 1
1333 1 2 1 1 61 LEU MD1 . 144 . HD1* 1 1
1334 1 1 1 1 61 LEU HA . 144 . HA 1 1
1334 1 2 1 1 61 LEU HG . 144 . HG 1 1
1335 1 1 1 1 61 LEU QB . 144 . HB* 1 1
1335 1 2 1 1 86 HIS HE1 . 169 . HE1 1 1
1336 1 1 1 1 61 LEU QB . 144 . HB* 1 1
1336 1 2 1 1 91 VAL MG2 . 174 . HG2* 1 1
1337 1 1 1 1 61 LEU MD1 . 144 . HD1* 1 1
1337 1 2 1 1 62 ILE H . 145 . HN 1 1
1338 1 1 1 1 61 LEU MD1 . 144 . HD1* 1 1
1338 1 2 1 1 63 LEU H . 146 . HN 1 1
1339 1 1 1 1 61 LEU MD1 . 144 . HD1* 1 1
1339 1 2 1 1 64 LEU H . 147 . HN 1 1
1340 1 1 1 1 61 LEU MD1 . 144 . HD1* 1 1
1340 1 2 1 1 64 LEU HA . 147 . HA 1 1
1341 1 1 1 1 61 LEU MD1 . 144 . HD1* 1 1
1341 1 2 1 1 65 ARG H . 148 . HN 1 1
1342 1 1 1 1 61 LEU MD2 . 144 . HD2* 1 1
1342 1 2 1 1 63 LEU H . 146 . HN 1 1
1343 1 1 1 1 61 LEU MD2 . 144 . HD2* 1 1
1343 1 2 1 1 63 LEU HA . 146 . HA 1 1
1344 1 1 1 1 61 LEU MD2 . 144 . HD2* 1 1
1344 1 2 1 1 64 LEU H . 147 . HN 1 1
1345 1 1 1 1 61 LEU MD2 . 144 . HD2* 1 1
1345 1 2 1 1 64 LEU QB . 147 . HB* 1 1
1346 1 1 1 1 61 LEU MD2 . 144 . HD2* 1 1
1346 1 2 1 1 86 HIS HE1 . 169 . HE1 1 1
1347 1 1 1 1 61 LEU HG . 144 . HG 1 1
1347 1 2 1 1 62 ILE H . 145 . HN 1 1
1348 1 1 1 1 61 LEU HG . 144 . HG 1 1
1348 1 2 1 1 63 LEU H . 146 . HN 1 1
1349 1 1 1 1 62 ILE H . 145 . HN 1 1
1349 1 2 1 1 62 ILE HB . 145 . HB 1 1
1350 1 1 1 1 62 ILE H . 145 . HN 1 1
1350 1 2 1 1 62 ILE MD . 145 . HD1* 1 1
1351 1 1 1 1 62 ILE H . 145 . HN 1 1
1351 1 2 1 1 62 ILE QG . 145 . HG1* 1 1
1352 1 1 1 1 62 ILE H . 145 . HN 1 1
1352 1 2 1 1 62 ILE MG . 145 . HG2* 1 1
1353 1 1 1 1 62 ILE H . 145 . HN 1 1
1353 1 2 1 1 63 LEU H . 146 . HN 1 1
1354 1 1 1 1 62 ILE H . 145 . HN 1 1
1354 1 2 1 1 63 LEU HA . 146 . HA 1 1
1355 1 1 1 1 62 ILE HA . 145 . HA 1 1
1355 1 2 1 1 62 ILE MD . 145 . HD1* 1 1
1356 1 1 1 1 62 ILE HA . 145 . HA 1 1
1356 1 2 1 1 62 ILE HG12 . 145 . HG12 1 1
1357 1 1 1 1 62 ILE HA . 145 . HA 1 1
1357 1 2 1 1 62 ILE HG13 . 145 . HG11 1 1
1358 1 1 1 1 62 ILE HA . 145 . HA 1 1
1358 1 2 1 1 62 ILE MG . 145 . HG2* 1 1
1359 1 1 1 1 62 ILE HB . 145 . HB 1 1
1359 1 2 1 1 62 ILE MD . 145 . HD1* 1 1
1360 1 1 1 1 62 ILE HB . 145 . HB 1 1
1360 1 2 1 1 63 LEU H . 146 . HN 1 1
1361 1 1 1 1 62 ILE MD . 145 . HD1* 1 1
1361 1 2 1 1 63 LEU H . 146 . HN 1 1
1362 1 1 1 1 62 ILE QG . 145 . HG1* 1 1
1362 1 2 1 1 62 ILE MG . 145 . HG2* 1 1
1363 1 1 1 1 62 ILE HG12 . 145 . HG12 1 1
1363 1 2 1 1 62 ILE MG . 145 . HG2* 1 1
1364 1 1 1 1 62 ILE HG13 . 145 . HG11 1 1
1364 1 2 1 1 62 ILE MG . 145 . HG2* 1 1
1365 1 1 1 1 62 ILE MG . 145 . HG2* 1 1
1365 1 2 1 1 63 LEU H . 146 . HN 1 1
1366 1 1 1 1 62 ILE MG . 145 . HG2* 1 1
1366 1 2 1 1 63 LEU HA . 146 . HA 1 1
1367 1 1 1 1 63 LEU H . 146 . HN 1 1
1367 1 2 1 1 63 LEU QB . 146 . HB* 1 1
1368 1 1 1 1 63 LEU H . 146 . HN 1 1
1368 1 2 1 1 63 LEU MD1 . 146 . HD1* 1 1
1369 1 1 1 1 63 LEU H . 146 . HN 1 1
1369 1 2 1 1 64 LEU H . 147 . HN 1 1
1370 1 1 1 1 63 LEU HA . 146 . HA 1 1
1370 1 2 1 1 63 LEU MD1 . 146 . HD1* 1 1
1371 1 1 1 1 63 LEU HA . 146 . HA 1 1
1371 1 2 1 1 63 LEU MD2 . 146 . HD2* 1 1
1372 1 1 1 1 63 LEU HA . 146 . HA 1 1
1372 1 2 1 1 78 SER HA . 161 . HA 1 1
1373 1 1 1 1 63 LEU MD1 . 146 . HD1* 1 1
1373 1 2 1 1 64 LEU H . 147 . HN 1 1
1374 1 1 1 1 63 LEU MD1 . 146 . HD1* 1 1
1374 1 2 1 1 65 ARG HE . 148 . HE 1 1
1375 1 1 1 1 63 LEU MD1 . 146 . HD1* 1 1
1375 1 2 1 1 76 GLU HG2 . 159 . HG2 1 1
1376 1 1 1 1 63 LEU MD1 . 146 . HD1* 1 1
1376 1 2 1 1 76 GLU HG3 . 159 . HG1 1 1
1377 1 1 1 1 63 LEU MD1 . 146 . HD1* 1 1
1377 1 2 1 1 77 ILE H . 160 . HN 1 1
1378 1 1 1 1 63 LEU MD1 . 146 . HD1* 1 1
1378 1 2 1 1 78 SER HA . 161 . HA 1 1
1379 1 1 1 1 63 LEU MD1 . 146 . HD1* 1 1
1379 1 2 1 1 78 SER HB2 . 161 . HB2 1 1
1380 1 1 1 1 63 LEU MD1 . 146 . HD1* 1 1
1380 1 2 1 1 78 SER HB3 . 161 . HB1 1 1
1381 1 1 1 1 63 LEU MD1 . 146 . HD1* 1 1
1381 1 2 1 1 79 PRO HD2 . 162 . HD2 1 1
1382 1 1 1 1 63 LEU MD1 . 146 . HD1* 1 1
1382 1 2 1 1 79 PRO QD . 162 . HD* 1 1
1383 1 1 1 1 63 LEU MD1 . 146 . HD1* 1 1
1383 1 2 1 1 79 PRO HD3 . 162 . HD1 1 1
1384 1 1 1 1 63 LEU MD2 . 146 . HD2* 1 1
1384 1 2 1 1 64 LEU H . 147 . HN 1 1
1385 1 1 1 1 63 LEU MD2 . 146 . HD2* 1 1
1385 1 2 1 1 65 ARG HE . 148 . HE 1 1
1386 1 1 1 1 63 LEU MD2 . 146 . HD2* 1 1
1386 1 2 1 1 76 GLU HG3 . 159 . HG1 1 1
1387 1 1 1 1 63 LEU HG . 146 . HG 1 1
1387 1 2 1 1 64 LEU H . 147 . HN 1 1
1388 1 1 1 1 63 LEU HG . 146 . HG 1 1
1388 1 2 1 1 65 ARG HE . 148 . HE 1 1
1389 1 1 1 1 63 LEU HG . 146 . HG 1 1
1389 1 2 1 1 76 GLU HG2 . 159 . HG2 1 1
1390 1 1 1 1 63 LEU HG . 146 . HG 1 1
1390 1 2 1 1 76 GLU HG3 . 159 . HG1 1 1
1391 1 1 1 1 64 LEU H . 147 . HN 1 1
1391 1 2 1 1 64 LEU HB2 . 147 . HB2 1 1
1392 1 1 1 1 64 LEU H . 147 . HN 1 1
1392 1 2 1 1 64 LEU QB . 147 . HB* 1 1
1393 1 1 1 1 64 LEU H . 147 . HN 1 1
1393 1 2 1 1 64 LEU HB3 . 147 . HB1 1 1
1394 1 1 1 1 64 LEU H . 147 . HN 1 1
1394 1 2 1 1 64 LEU MD1 . 147 . HD1* 1 1
1395 1 1 1 1 64 LEU H . 147 . HN 1 1
1395 1 2 1 1 64 LEU MD2 . 147 . HD2* 1 1
1396 1 1 1 1 64 LEU H . 147 . HN 1 1
1396 1 2 1 1 64 LEU HG . 147 . HG 1 1
1397 1 1 1 1 64 LEU H . 147 . HN 1 1
1397 1 2 1 1 77 ILE H . 160 . HN 1 1
1398 1 1 1 1 64 LEU H . 147 . HN 1 1
1398 1 2 1 1 78 SER HA . 161 . HA 1 1
1399 1 1 1 1 64 LEU HA . 147 . HA 1 1
1399 1 2 1 1 64 LEU MD1 . 147 . HD1* 1 1
1400 1 1 1 1 64 LEU HA . 147 . HA 1 1
1400 1 2 1 1 64 LEU MD2 . 147 . HD2* 1 1
1401 1 1 1 1 64 LEU HA . 147 . HA 1 1
1401 1 2 1 1 65 ARG H . 148 . HN 1 1
1402 1 1 1 1 64 LEU QB . 147 . HB* 1 1
1402 1 2 1 1 65 ARG H . 148 . HN 1 1
1403 1 1 1 1 64 LEU QB . 147 . HB* 1 1
1403 1 2 1 1 77 ILE H . 160 . HN 1 1
1404 1 1 1 1 64 LEU MD1 . 147 . HD1* 1 1
1404 1 2 1 1 65 ARG H . 148 . HN 1 1
1405 1 1 1 1 64 LEU MD1 . 147 . HD1* 1 1
1405 1 2 1 1 77 ILE H . 160 . HN 1 1
1406 1 1 1 1 64 LEU MD1 . 147 . HD1* 1 1
1406 1 2 1 1 77 ILE HB . 160 . HB 1 1
1407 1 1 1 1 64 LEU MD1 . 147 . HD1* 1 1
1407 1 2 1 1 95 ILE MD . 178 . HD1* 1 1
1408 1 1 1 1 64 LEU MD1 . 147 . HD1* 1 1
1408 1 2 1 1 95 ILE QG . 178 . HG1* 1 1
1409 1 1 1 1 64 LEU MD1 . 147 . HD1* 1 1
1409 1 2 1 1 115 LEU MD2 . 198 . HD2* 1 1
1410 1 1 1 1 64 LEU MD2 . 147 . HD2* 1 1
1410 1 2 1 1 65 ARG H . 148 . HN 1 1
1411 1 1 1 1 64 LEU MD2 . 147 . HD2* 1 1
1411 1 2 1 1 66 ALA H . 149 . HN 1 1
1412 1 1 1 1 64 LEU MD2 . 147 . HD2* 1 1
1412 1 2 1 1 76 GLU HA . 159 . HA 1 1
1413 1 1 1 1 64 LEU MD2 . 147 . HD2* 1 1
1413 1 2 1 1 77 ILE H . 160 . HN 1 1
1414 1 1 1 1 64 LEU MD2 . 147 . HD2* 1 1
1414 1 2 1 1 77 ILE HB . 160 . HB 1 1
1415 1 1 1 1 64 LEU MD2 . 147 . HD2* 1 1
1415 1 2 1 1 77 ILE MD . 160 . HD1* 1 1
1416 1 1 1 1 64 LEU MD2 . 147 . HD2* 1 1
1416 1 2 1 1 95 ILE MG . 178 . HG2* 1 1
1417 1 1 1 1 64 LEU HG . 147 . HG 1 1
1417 1 2 1 1 65 ARG H . 148 . HN 1 1
1418 1 1 1 1 64 LEU HG . 147 . HG 1 1
1418 1 2 1 1 115 LEU MD1 . 198 . HD1* 1 1
1419 1 1 1 1 65 ARG H . 148 . HN 1 1
1419 1 2 1 1 66 ALA H . 149 . HN 1 1
1420 1 1 1 1 65 ARG H . 148 . HN 1 1
1420 1 2 1 1 67 PHE QE . 150 . HE* 1 1
1421 1 1 1 1 65 ARG HA . 148 . HA 1 1
1421 1 2 1 1 76 GLU HA . 159 . HA 1 1
1422 1 1 1 1 65 ARG HA . 148 . HA 1 1
1422 1 2 1 1 77 ILE H . 160 . HN 1 1
1423 1 1 1 1 65 ARG QB . 148 . HB* 1 1
1423 1 2 1 1 66 ALA H . 149 . HN 1 1
1424 1 1 1 1 65 ARG QB . 148 . HB* 1 1
1424 1 2 1 1 67 PHE QD . 150 . HD* 1 1
1425 1 1 1 1 65 ARG QB . 148 . HB* 1 1
1425 1 2 1 1 67 PHE QE . 150 . HE* 1 1
1426 1 1 1 1 65 ARG HB2 . 148 . HB2 1 1
1426 1 2 1 1 65 ARG HE . 148 . HE 1 1
1427 1 1 1 1 65 ARG HB2 . 148 . HB2 1 1
1427 1 2 1 1 66 ALA H . 149 . HN 1 1
1428 1 1 1 1 65 ARG HB3 . 148 . HB1 1 1
1428 1 2 1 1 65 ARG HE . 148 . HE 1 1
1429 1 1 1 1 65 ARG HB3 . 148 . HB1 1 1
1429 1 2 1 1 66 ALA H . 149 . HN 1 1
1430 1 1 1 1 65 ARG HE . 148 . HE 1 1
1430 1 2 1 1 73 ILE MD . 156 . HD1* 1 1
1431 1 1 1 1 66 ALA H . 149 . HN 1 1
1431 1 2 1 1 66 ALA MB . 149 . HB* 1 1
1432 1 1 1 1 66 ALA H . 149 . HN 1 1
1432 1 2 1 1 67 PHE H . 150 . HN 1 1
1433 1 1 1 1 66 ALA H . 149 . HN 1 1
1433 1 2 1 1 73 ILE MG . 156 . HG2* 1 1
1434 1 1 1 1 66 ALA H . 149 . HN 1 1
1434 1 2 1 1 75 GLY H . 158 . HN 1 1
1435 1 1 1 1 66 ALA H . 149 . HN 1 1
1435 1 2 1 1 76 GLU HA . 159 . HA 1 1
1436 1 1 1 1 66 ALA H . 149 . HN 1 1
1436 1 2 1 1 76 GLU QB . 159 . HB* 1 1
1437 1 1 1 1 66 ALA HA . 149 . HA 1 1
1437 1 2 1 1 67 PHE H . 150 . HN 1 1
1438 1 1 1 1 66 ALA MB . 149 . HB* 1 1
1438 1 2 1 1 67 PHE H . 150 . HN 1 1
1439 1 1 1 1 66 ALA MB . 149 . HB* 1 1
1439 1 2 1 1 67 PHE HA . 150 . HA 1 1
1440 1 1 1 1 66 ALA MB . 149 . HB* 1 1
1440 1 2 1 1 75 GLY H . 158 . HN 1 1
1441 1 1 1 1 66 ALA MB . 149 . HB* 1 1
1441 1 2 1 1 75 GLY HA2 . 158 . HA2 1 1
1442 1 1 1 1 66 ALA MB . 149 . HB* 1 1
1442 1 2 1 1 75 GLY HA3 . 158 . HA1 1 1
1443 1 1 1 1 66 ALA MB . 149 . HB* 1 1
1443 1 2 1 1 76 GLU H . 159 . HN 1 1
1444 1 1 1 1 67 PHE H . 150 . HN 1 1
1444 1 2 1 1 67 PHE QD . 150 . HD* 1 1
1445 1 1 1 1 67 PHE HA . 150 . HA 1 1
1445 1 2 1 1 68 THR H . 151 . HN 1 1
1446 1 1 1 1 67 PHE HA . 150 . HA 1 1
1446 1 2 1 1 68 THR MG . 151 . HG2* 1 1
1447 1 1 1 1 67 PHE HA . 150 . HA 1 1
1447 1 2 1 1 72 ALA H . 155 . HN 1 1
1448 1 1 1 1 67 PHE HA . 150 . HA 1 1
1448 1 2 1 1 72 ALA MB . 155 . HB* 1 1
1449 1 1 1 1 67 PHE HA . 150 . HA 1 1
1449 1 2 1 1 73 ILE HA . 156 . HA 1 1
1450 1 1 1 1 67 PHE HA . 150 . HA 1 1
1450 1 2 1 1 73 ILE QG . 156 . HG1* 1 1
1451 1 1 1 1 67 PHE HA . 150 . HA 1 1
1451 1 2 1 1 74 VAL H . 157 . HN 1 1
1452 1 1 1 1 67 PHE HA . 150 . HA 1 1
1452 1 2 1 1 74 VAL MG1 . 157 . HG1* 1 1
1453 1 1 1 1 67 PHE HA . 150 . HA 1 1
1453 1 2 1 1 74 VAL MG2 . 157 . HG2* 1 1
1454 1 1 1 1 67 PHE QB . 150 . HB* 1 1
1454 1 2 1 1 68 THR H . 151 . HN 1 1
1455 1 1 1 1 67 PHE QB . 150 . HB* 1 1
1455 1 2 1 1 73 ILE HA . 156 . HA 1 1
1456 1 1 1 1 67 PHE QB . 150 . HB* 1 1
1456 1 2 1 1 73 ILE QG . 156 . HG1* 1 1
1457 1 1 1 1 67 PHE HB2 . 150 . HB2 1 1
1457 1 2 1 1 68 THR H . 151 . HN 1 1
1458 1 1 1 1 67 PHE HB3 . 150 . HB1 1 1
1458 1 2 1 1 68 THR H . 151 . HN 1 1
1459 1 1 1 1 67 PHE QD . 150 . HD* 1 1
1459 1 2 1 1 68 THR H . 151 . HN 1 1
1460 1 1 1 1 67 PHE QD . 150 . HD* 1 1
1460 1 2 1 1 71 GLY QA . 154 . HA* 1 1
1461 1 1 1 1 67 PHE QD . 150 . HD* 1 1
1461 1 2 1 1 73 ILE MD . 156 . HD1* 1 1
1462 1 1 1 1 67 PHE QE . 150 . HE* 1 1
1462 1 2 1 1 73 ILE QG . 156 . HG1* 1 1
1463 1 1 1 1 68 THR H . 151 . HN 1 1
1463 1 2 1 1 68 THR MG . 151 . HG2* 1 1
1464 1 1 1 1 68 THR H . 151 . HN 1 1
1464 1 2 1 1 71 GLY H . 154 . HN 1 1
1465 1 1 1 1 68 THR H . 151 . HN 1 1
1465 1 2 1 1 72 ALA H . 155 . HN 1 1
1466 1 1 1 1 68 THR H . 151 . HN 1 1
1466 1 2 1 1 72 ALA MB . 155 . HB* 1 1
1467 1 1 1 1 68 THR H . 151 . HN 1 1
1467 1 2 1 1 73 ILE HA . 156 . HA 1 1
1468 1 1 1 1 68 THR H . 151 . HN 1 1
1468 1 2 1 1 74 VAL MG1 . 157 . HG1* 1 1
1469 1 1 1 1 68 THR H . 151 . HN 1 1
1469 1 2 1 1 74 VAL MG2 . 157 . HG2* 1 1
1470 1 1 1 1 68 THR HA . 151 . HA 1 1
1470 1 2 1 1 69 GLU QG . 152 . HG* 1 1
1471 1 1 1 1 68 THR HA . 151 . HA 1 1
1471 1 2 1 1 74 VAL MG2 . 157 . HG2* 1 1
1472 1 1 1 1 68 THR HB . 151 . HB 1 1
1472 1 2 1 1 69 GLU H . 152 . HN 1 1
1473 1 1 1 1 68 THR HB . 151 . HB 1 1
1473 1 2 1 1 69 GLU QG . 152 . HG* 1 1
1474 1 1 1 1 68 THR HB . 151 . HB 1 1
1474 1 2 1 1 70 GLU H . 153 . HN 1 1
1475 1 1 1 1 68 THR HB . 151 . HB 1 1
1475 1 2 1 1 72 ALA H . 155 . HN 1 1
1476 1 1 1 1 68 THR HB . 151 . HB 1 1
1476 1 2 1 1 74 VAL MG2 . 157 . HG2* 1 1
1477 1 1 1 1 68 THR MG . 151 . HG2* 1 1
1477 1 2 1 1 69 GLU H . 152 . HN 1 1
1478 1 1 1 1 68 THR MG . 151 . HG2* 1 1
1478 1 2 1 1 70 GLU H . 153 . HN 1 1
1479 1 1 1 1 68 THR MG . 151 . HG2* 1 1
1479 1 2 1 1 71 GLY H . 154 . HN 1 1
1480 1 1 1 1 68 THR MG . 151 . HG2* 1 1
1480 1 2 1 1 72 ALA H . 155 . HN 1 1
1481 1 1 1 1 68 THR MG . 151 . HG2* 1 1
1481 1 2 1 1 74 VAL HB . 157 . HB 1 1
1482 1 1 1 1 68 THR MG . 151 . HG2* 1 1
1482 1 2 1 1 74 VAL MG1 . 157 . HG1* 1 1
1483 1 1 1 1 68 THR MG . 151 . HG2* 1 1
1483 1 2 1 1 74 VAL MG2 . 157 . HG2* 1 1
1484 1 1 1 1 69 GLU H . 152 . HN 1 1
1484 1 2 1 1 69 GLU QB . 152 . HB* 1 1
1485 1 1 1 1 69 GLU H . 152 . HN 1 1
1485 1 2 1 1 69 GLU HG2 . 152 . HG2 1 1
1486 1 1 1 1 69 GLU H . 152 . HN 1 1
1486 1 2 1 1 69 GLU QG . 152 . HG* 1 1
1487 1 1 1 1 69 GLU H . 152 . HN 1 1
1487 1 2 1 1 69 GLU HG3 . 152 . HG1 1 1
1488 1 1 1 1 69 GLU H . 152 . HN 1 1
1488 1 2 1 1 70 GLU H . 153 . HN 1 1
1489 1 1 1 1 69 GLU HA . 152 . HA 1 1
1489 1 2 1 1 69 GLU QG . 152 . HG* 1 1
1490 1 1 1 1 69 GLU HA . 152 . HA 1 1
1490 1 2 1 1 71 GLY H . 154 . HN 1 1
1491 1 1 1 1 69 GLU QB . 152 . HB* 1 1
1491 1 2 1 1 70 GLU H . 153 . HN 1 1
1492 1 1 1 1 69 GLU QG . 152 . HG* 1 1
1492 1 2 1 1 70 GLU H . 153 . HN 1 1
1493 1 1 1 1 69 GLU HG2 . 152 . HG2 1 1
1493 1 2 1 1 70 GLU H . 153 . HN 1 1
1494 1 1 1 1 69 GLU HG3 . 152 . HG1 1 1
1494 1 2 1 1 70 GLU H . 153 . HN 1 1
1495 1 1 1 1 70 GLU H . 153 . HN 1 1
1495 1 2 1 1 70 GLU HB2 . 153 . HB2 1 1
1496 1 1 1 1 70 GLU H . 153 . HN 1 1
1496 1 2 1 1 70 GLU QB . 153 . HB* 1 1
1497 1 1 1 1 70 GLU H . 153 . HN 1 1
1497 1 2 1 1 70 GLU HB3 . 153 . HB1 1 1
1498 1 1 1 1 70 GLU H . 153 . HN 1 1
1498 1 2 1 1 70 GLU HG2 . 153 . HG2 1 1
1499 1 1 1 1 70 GLU H . 153 . HN 1 1
1499 1 2 1 1 70 GLU QG . 153 . HG* 1 1
1500 1 1 1 1 70 GLU H . 153 . HN 1 1
1500 1 2 1 1 70 GLU HG3 . 153 . HG1 1 1
1501 1 1 1 1 70 GLU H . 153 . HN 1 1
1501 1 2 1 1 72 ALA H . 155 . HN 1 1
1502 1 1 1 1 70 GLU HA . 153 . HA 1 1
1502 1 2 1 1 70 GLU HG2 . 153 . HG2 1 1
1503 1 1 1 1 70 GLU HA . 153 . HA 1 1
1503 1 2 1 1 70 GLU HG3 . 153 . HG1 1 1
1504 1 1 1 1 70 GLU QB . 153 . HB* 1 1
1504 1 2 1 1 70 GLU QG . 153 . HG* 1 1
1505 1 1 1 1 70 GLU QB . 153 . HB* 1 1
1505 1 2 1 1 71 GLY H . 154 . HN 1 1
1506 1 1 1 1 70 GLU QB . 153 . HB* 1 1
1506 1 2 1 1 72 ALA H . 155 . HN 1 1
1507 1 1 1 1 70 GLU HB2 . 153 . HB2 1 1
1507 1 2 1 1 71 GLY H . 154 . HN 1 1
1508 1 1 1 1 70 GLU HB2 . 153 . HB2 1 1
1508 1 2 1 1 72 ALA H . 155 . HN 1 1
1509 1 1 1 1 70 GLU HB3 . 153 . HB1 1 1
1509 1 2 1 1 71 GLY H . 154 . HN 1 1
1510 1 1 1 1 70 GLU HB3 . 153 . HB1 1 1
1510 1 2 1 1 72 ALA H . 155 . HN 1 1
1511 1 1 1 1 71 GLY H . 154 . HN 1 1
1511 1 2 1 1 72 ALA H . 155 . HN 1 1
1512 1 1 1 1 71 GLY H . 154 . HN 1 1
1512 1 2 1 1 72 ALA MB . 155 . HB* 1 1
1513 1 1 1 1 72 ALA H . 155 . HN 1 1
1513 1 2 1 1 72 ALA MB . 155 . HB* 1 1
1514 1 1 1 1 72 ALA H . 155 . HN 1 1
1514 1 2 1 1 74 VAL MG1 . 157 . HG1* 1 1
1515 1 1 1 1 72 ALA MB . 155 . HB* 1 1
1515 1 2 1 1 74 VAL H . 157 . HN 1 1
1516 1 1 1 1 73 ILE HA . 156 . HA 1 1
1516 1 2 1 1 73 ILE MD . 156 . HD1* 1 1
1517 1 1 1 1 73 ILE HA . 156 . HA 1 1
1517 1 2 1 1 74 VAL MG2 . 157 . HG2* 1 1
1518 1 1 1 1 73 ILE HA . 156 . HA 1 1
1518 1 2 1 1 75 GLY H . 158 . HN 1 1
1519 1 1 1 1 73 ILE MD . 156 . HD1* 1 1
1519 1 2 1 1 73 ILE MG . 156 . HG2* 1 1
1520 1 1 1 1 73 ILE QG . 156 . HG1* 1 1
1520 1 2 1 1 74 VAL H . 157 . HN 1 1
1521 1 1 1 1 73 ILE MG . 156 . HG2* 1 1
1521 1 2 1 1 74 VAL H . 157 . HN 1 1
1522 1 1 1 1 73 ILE MG . 156 . HG2* 1 1
1522 1 2 1 1 75 GLY H . 158 . HN 1 1
1523 1 1 1 1 74 VAL H . 157 . HN 1 1
1523 1 2 1 1 74 VAL MG1 . 157 . HG1* 1 1
1524 1 1 1 1 74 VAL H . 157 . HN 1 1
1524 1 2 1 1 74 VAL MG2 . 157 . HG2* 1 1
1525 1 1 1 1 74 VAL H . 157 . HN 1 1
1525 1 2 1 1 75 GLY H . 158 . HN 1 1
1526 1 1 1 1 74 VAL HA . 157 . HA 1 1
1526 1 2 1 1 74 VAL MG1 . 157 . HG1* 1 1
1527 1 1 1 1 74 VAL HB . 157 . HB 1 1
1527 1 2 1 1 75 GLY H . 158 . HN 1 1
1528 1 1 1 1 74 VAL MG1 . 157 . HG1* 1 1
1528 1 2 1 1 75 GLY H . 158 . HN 1 1
1529 1 1 1 1 74 VAL MG2 . 157 . HG2* 1 1
1529 1 2 1 1 75 GLY H . 158 . HN 1 1
1530 1 1 1 1 75 GLY H . 158 . HN 1 1
1530 1 2 1 1 76 GLU H . 159 . HN 1 1
1531 1 1 1 1 75 GLY HA2 . 158 . HA2 1 1
1531 1 2 1 1 98 LEU MD1 . 181 . HD1* 1 1
1532 1 1 1 1 75 GLY HA3 . 158 . HA1 1 1
1532 1 2 1 1 98 LEU MD1 . 181 . HD1* 1 1
1533 1 1 1 1 75 GLY HA3 . 158 . HA1 1 1
1533 1 2 1 1 98 LEU MD2 . 181 . HD2* 1 1
1534 1 1 1 1 76 GLU H . 159 . HN 1 1
1534 1 2 1 1 76 GLU QB . 159 . HB* 1 1
1535 1 1 1 1 76 GLU H . 159 . HN 1 1
1535 1 2 1 1 76 GLU HG2 . 159 . HG2 1 1
1536 1 1 1 1 76 GLU H . 159 . HN 1 1
1536 1 2 1 1 77 ILE H . 160 . HN 1 1
1537 1 1 1 1 76 GLU H . 159 . HN 1 1
1537 1 2 1 1 98 LEU MD1 . 181 . HD1* 1 1
1538 1 1 1 1 76 GLU H . 159 . HN 1 1
1538 1 2 1 1 98 LEU MD2 . 181 . HD2* 1 1
1539 1 1 1 1 76 GLU QB . 159 . HB* 1 1
1539 1 2 1 1 76 GLU HG2 . 159 . HG2 1 1
1540 1 1 1 1 76 GLU HG2 . 159 . HG2 1 1
1540 1 2 1 1 77 ILE H . 160 . HN 1 1
1541 1 1 1 1 76 GLU HG2 . 159 . HG2 1 1
1541 1 2 1 1 77 ILE QG . 160 . HG1* 1 1
1542 1 1 1 1 76 GLU HG2 . 159 . HG2 1 1
1542 1 2 1 1 78 SER QB . 161 . HB* 1 1
1543 1 1 1 1 76 GLU HG3 . 159 . HG1 1 1
1543 1 2 1 1 77 ILE H . 160 . HN 1 1
1544 1 1 1 1 76 GLU HG3 . 159 . HG1 1 1
1544 1 2 1 1 78 SER HB2 . 161 . HB2 1 1
1545 1 1 1 1 76 GLU HG3 . 159 . HG1 1 1
1545 1 2 1 1 78 SER QB . 161 . HB* 1 1
1546 1 1 1 1 76 GLU HG3 . 159 . HG1 1 1
1546 1 2 1 1 78 SER HB3 . 161 . HB1 1 1
1547 1 1 1 1 77 ILE H . 160 . HN 1 1
1547 1 2 1 1 77 ILE MD . 160 . HD1* 1 1
1548 1 1 1 1 77 ILE H . 160 . HN 1 1
1548 1 2 1 1 77 ILE HG12 . 160 . HG12 1 1
1549 1 1 1 1 77 ILE H . 160 . HN 1 1
1549 1 2 1 1 77 ILE QG . 160 . HG1* 1 1
1550 1 1 1 1 77 ILE H . 160 . HN 1 1
1550 1 2 1 1 77 ILE HG13 . 160 . HG11 1 1
1551 1 1 1 1 77 ILE H . 160 . HN 1 1
1551 1 2 1 1 77 ILE MG . 160 . HG2* 1 1
1552 1 1 1 1 77 ILE HA . 160 . HA 1 1
1552 1 2 1 1 77 ILE MD . 160 . HD1* 1 1
1553 1 1 1 1 77 ILE HA . 160 . HA 1 1
1553 1 2 1 1 78 SER H . 161 . HN 1 1
1554 1 1 1 1 77 ILE HB . 160 . HB 1 1
1554 1 2 1 1 77 ILE MD . 160 . HD1* 1 1
1555 1 1 1 1 77 ILE MD . 160 . HD1* 1 1
1555 1 2 1 1 94 ALA HA . 177 . HA 1 1
1556 1 1 1 1 77 ILE MD . 160 . HD1* 1 1
1556 1 2 1 1 94 ALA MB . 177 . HB* 1 1
1557 1 1 1 1 77 ILE MD . 160 . HD1* 1 1
1557 1 2 1 1 95 ILE HA . 178 . HA 1 1
1558 1 1 1 1 77 ILE MD . 160 . HD1* 1 1
1558 1 2 1 1 96 GLY H . 179 . HN 1 1
1559 1 1 1 1 77 ILE MD . 160 . HD1* 1 1
1559 1 2 1 1 98 LEU H . 181 . HN 1 1
1560 1 1 1 1 77 ILE QG . 160 . HG1* 1 1
1560 1 2 1 1 77 ILE MG . 160 . HG2* 1 1
1561 1 1 1 1 77 ILE QG . 160 . HG1* 1 1
1561 1 2 1 1 78 SER H . 161 . HN 1 1
1562 1 1 1 1 77 ILE HG12 . 160 . HG12 1 1
1562 1 2 1 1 77 ILE MG . 160 . HG2* 1 1
1563 1 1 1 1 77 ILE HG13 . 160 . HG11 1 1
1563 1 2 1 1 77 ILE MG . 160 . HG2* 1 1
1564 1 1 1 1 77 ILE MG . 160 . HG2* 1 1
1564 1 2 1 1 78 SER H . 161 . HN 1 1
1565 1 1 1 1 77 ILE MG . 160 . HG2* 1 1
1565 1 2 1 1 94 ALA HA . 177 . HA 1 1
1566 1 1 1 1 77 ILE MG . 160 . HG2* 1 1
1566 1 2 1 1 94 ALA MB . 177 . HB* 1 1
1567 1 1 1 1 78 SER HA . 161 . HA 1 1
1567 1 2 1 1 79 PRO HD2 . 162 . HD2 1 1
1568 1 1 1 1 78 SER HA . 161 . HA 1 1
1568 1 2 1 1 79 PRO QD . 162 . HD* 1 1
1569 1 1 1 1 78 SER HA . 161 . HA 1 1
1569 1 2 1 1 79 PRO HD3 . 162 . HD1 1 1
1570 1 1 1 1 78 SER HA . 161 . HA 1 1
1570 1 2 1 1 79 PRO QG . 162 . HG* 1 1
1571 1 1 1 1 78 SER QB . 161 . HB* 1 1
1571 1 2 1 1 79 PRO QG . 162 . HG* 1 1
1572 1 1 1 1 79 PRO QB . 162 . HB* 1 1
1572 1 2 1 1 80 LEU H . 163 . HN 1 1
1573 1 1 1 1 79 PRO QB . 162 . HB* 1 1
1573 1 2 1 1 86 HIS HE1 . 169 . HE1 1 1
1574 1 1 1 1 79 PRO HB2 . 162 . HB2 1 1
1574 1 2 1 1 86 HIS HE1 . 169 . HE1 1 1
1575 1 1 1 1 79 PRO HB3 . 162 . HB1 1 1
1575 1 2 1 1 86 HIS HE1 . 169 . HE1 1 1
1576 1 1 1 1 79 PRO QG . 162 . HG* 1 1
1576 1 2 1 1 86 HIS HE1 . 169 . HE1 1 1
1577 1 1 1 1 80 LEU H . 163 . HN 1 1
1577 1 2 1 1 80 LEU MD1 . 163 . HD1* 1 1
1578 1 1 1 1 80 LEU H . 163 . HN 1 1
1578 1 2 1 1 80 LEU MD2 . 163 . HD2* 1 1
1579 1 1 1 1 80 LEU H . 163 . HN 1 1
1579 1 2 1 1 80 LEU HG . 163 . HG 1 1
1580 1 1 1 1 80 LEU HA . 163 . HA 1 1
1580 1 2 1 1 80 LEU MD1 . 163 . HD1* 1 1
1581 1 1 1 1 80 LEU HA . 163 . HA 1 1
1581 1 2 1 1 80 LEU MD2 . 163 . HD2* 1 1
1582 1 1 1 1 80 LEU HA . 163 . HA 1 1
1582 1 2 1 1 81 PRO HD2 . 164 . HD2 1 1
1583 1 1 1 1 80 LEU HA . 163 . HA 1 1
1583 1 2 1 1 81 PRO HD3 . 164 . HD1 1 1
1584 1 1 1 1 80 LEU HA . 163 . HA 1 1
1584 1 2 1 1 81 PRO QG . 164 . HG* 1 1
1585 1 1 1 1 80 LEU QB . 163 . HB* 1 1
1585 1 2 1 1 80 LEU MD2 . 163 . HD2* 1 1
1586 1 1 1 1 80 LEU QB . 163 . HB* 1 1
1586 1 2 1 1 81 PRO QD . 164 . HD* 1 1
1587 1 1 1 1 80 LEU QB . 163 . HB* 1 1
1587 1 2 1 1 83 PHE HB2 . 166 . HB2 1 1
1588 1 1 1 1 80 LEU QB . 163 . HB* 1 1
1588 1 2 1 1 83 PHE HB3 . 166 . HB1 1 1
1589 1 1 1 1 80 LEU QB . 163 . HB* 1 1
1589 1 2 1 1 83 PHE QD . 166 . HD* 1 1
1590 1 1 1 1 80 LEU HB2 . 163 . HB2 1 1
1590 1 2 1 1 80 LEU MD1 . 163 . HD1* 1 1
1591 1 1 1 1 80 LEU HB2 . 163 . HB2 1 1
1591 1 2 1 1 80 LEU MD2 . 163 . HD2* 1 1
1592 1 1 1 1 80 LEU HB3 . 163 . HB1 1 1
1592 1 2 1 1 80 LEU MD1 . 163 . HD1* 1 1
1593 1 1 1 1 80 LEU HB3 . 163 . HB1 1 1
1593 1 2 1 1 80 LEU MD2 . 163 . HD2* 1 1
1594 1 1 1 1 80 LEU MD1 . 163 . HD1* 1 1
1594 1 2 1 1 83 PHE HB2 . 166 . HB2 1 1
1595 1 1 1 1 80 LEU MD1 . 163 . HD1* 1 1
1595 1 2 1 1 83 PHE QD . 166 . HD* 1 1
1596 1 1 1 1 80 LEU MD2 . 163 . HD2* 1 1
1596 1 2 1 1 81 PRO HD2 . 164 . HD2 1 1
1597 1 1 1 1 80 LEU MD2 . 163 . HD2* 1 1
1597 1 2 1 1 81 PRO HD3 . 164 . HD1 1 1
1598 1 1 1 1 80 LEU MD2 . 163 . HD2* 1 1
1598 1 2 1 1 81 PRO QG . 164 . HG* 1 1
1599 1 1 1 1 81 PRO QG . 164 . HG* 1 1
1599 1 2 1 1 82 SER H . 165 . HN 1 1
1600 1 1 1 1 82 SER QB . 165 . HB* 1 1
1600 1 2 1 1 83 PHE HB2 . 166 . HB2 1 1
1601 1 1 1 1 82 SER QB . 165 . HB* 1 1
1601 1 2 1 1 83 PHE QD . 166 . HD* 1 1
1602 1 1 1 1 82 SER HB2 . 165 . HB2 1 1
1602 1 2 1 1 83 PHE QE . 166 . HE* 1 1
1603 1 1 1 1 82 SER HB3 . 165 . HB1 1 1
1603 1 2 1 1 83 PHE QE . 166 . HE* 1 1
1604 1 1 1 1 83 PHE H . 166 . HN 1 1
1604 1 2 1 1 83 PHE QD . 166 . HD* 1 1
1605 1 1 1 1 83 PHE H . 166 . HN 1 1
1605 1 2 1 1 84 PRO HD2 . 167 . HD2 1 1
1606 1 1 1 1 83 PHE HA . 166 . HA 1 1
1606 1 2 1 1 83 PHE QD . 166 . HD* 1 1
1607 1 1 1 1 83 PHE HA . 166 . HA 1 1
1607 1 2 1 1 84 PRO HD2 . 167 . HD2 1 1
1608 1 1 1 1 83 PHE HA . 166 . HA 1 1
1608 1 2 1 1 84 PRO QG . 167 . HG* 1 1
1609 1 1 1 1 83 PHE HB2 . 166 . HB2 1 1
1609 1 2 1 1 84 PRO HD2 . 167 . HD2 1 1
1610 1 1 1 1 83 PHE HB2 . 166 . HB2 1 1
1610 1 2 1 1 85 GLY H . 168 . HN 1 1
1611 1 1 1 1 83 PHE HB3 . 166 . HB1 1 1
1611 1 2 1 1 84 PRO HD2 . 167 . HD2 1 1
1612 1 1 1 1 83 PHE HB3 . 166 . HB1 1 1
1612 1 2 1 1 84 PRO HD3 . 167 . HD1 1 1
1613 1 1 1 1 83 PHE HB3 . 166 . HB1 1 1
1613 1 2 1 1 85 GLY H . 168 . HN 1 1
1614 1 1 1 1 83 PHE QD . 166 . HD* 1 1
1614 1 2 1 1 84 PRO HD2 . 167 . HD2 1 1
1615 1 1 1 1 84 PRO HA . 167 . HA 1 1
1615 1 2 1 1 85 GLY H . 168 . HN 1 1
1616 1 1 1 1 84 PRO HA . 167 . HA 1 1
1616 1 2 1 1 85 GLY HA2 . 168 . HA2 1 1
1617 1 1 1 1 84 PRO HA . 167 . HA 1 1
1617 1 2 1 1 85 GLY QA . 168 . HA* 1 1
1618 1 1 1 1 84 PRO HA . 167 . HA 1 1
1618 1 2 1 1 85 GLY HA3 . 168 . HA1 1 1
1619 1 1 1 1 84 PRO HB2 . 167 . HB2 1 1
1619 1 2 1 1 85 GLY H . 168 . HN 1 1
1620 1 1 1 1 84 PRO HB3 . 167 . HB1 1 1
1620 1 2 1 1 85 GLY H . 168 . HN 1 1
1621 1 1 1 1 84 PRO HD2 . 167 . HD2 1 1
1621 1 2 1 1 85 GLY H . 168 . HN 1 1
1622 1 1 1 1 84 PRO QG . 167 . HG* 1 1
1622 1 2 1 1 85 GLY H . 168 . HN 1 1
1623 1 1 1 1 85 GLY H . 168 . HN 1 1
1623 1 2 1 1 86 HIS H . 169 . HN 1 1
1624 1 1 1 1 85 GLY QA . 168 . HA* 1 1
1624 1 2 1 1 86 HIS H . 169 . HN 1 1
1625 1 1 1 1 86 HIS QB . 169 . HB* 1 1
1625 1 2 1 1 87 THR H . 170 . HN 1 1
1626 1 1 1 1 87 THR H . 170 . HN 1 1
1626 1 2 1 1 87 THR MG . 170 . HG2* 1 1
1627 1 1 1 1 87 THR H . 170 . HN 1 1
1627 1 2 1 1 90 ASP H . 173 . HN 1 1
1628 1 1 1 1 87 THR H . 170 . HN 1 1
1628 1 2 1 1 90 ASP HB2 . 173 . HB2 1 1
1629 1 1 1 1 87 THR H . 170 . HN 1 1
1629 1 2 1 1 90 ASP QB . 173 . HB* 1 1
1630 1 1 1 1 87 THR H . 170 . HN 1 1
1630 1 2 1 1 90 ASP HB3 . 173 . HB1 1 1
1631 1 1 1 1 87 THR H . 170 . HN 1 1
1631 1 2 1 1 91 VAL H . 174 . HN 1 1
1632 1 1 1 1 87 THR HA . 170 . HA 1 1
1632 1 2 1 1 87 THR MG . 170 . HG2* 1 1
1633 1 1 1 1 87 THR HA . 170 . HA 1 1
1633 1 2 1 1 88 ILE H . 171 . HN 1 1
1634 1 1 1 1 87 THR HA . 170 . HA 1 1
1634 1 2 1 1 88 ILE MG . 171 . HG2* 1 1
1635 1 1 1 1 87 THR HA . 170 . HA 1 1
1635 1 2 1 1 89 GLU H . 172 . HN 1 1
1636 1 1 1 1 87 THR HB . 170 . HB 1 1
1636 1 2 1 1 88 ILE MG . 171 . HG2* 1 1
1637 1 1 1 1 87 THR HB . 170 . HB 1 1
1637 1 2 1 1 89 GLU H . 172 . HN 1 1
1638 1 1 1 1 87 THR HB . 170 . HB 1 1
1638 1 2 1 1 90 ASP H . 173 . HN 1 1
1639 1 1 1 1 87 THR MG . 170 . HG2* 1 1
1639 1 2 1 1 88 ILE H . 171 . HN 1 1
1640 1 1 1 1 87 THR MG . 170 . HG2* 1 1
1640 1 2 1 1 89 GLU H . 172 . HN 1 1
1641 1 1 1 1 87 THR MG . 170 . HG2* 1 1
1641 1 2 1 1 89 GLU HG2 . 172 . HG2 1 1
1642 1 1 1 1 87 THR MG . 170 . HG2* 1 1
1642 1 2 1 1 89 GLU HG3 . 172 . HG1 1 1
1643 1 1 1 1 87 THR MG . 170 . HG2* 1 1
1643 1 2 1 1 90 ASP H . 173 . HN 1 1
1644 1 1 1 1 88 ILE H . 171 . HN 1 1
1644 1 2 1 1 88 ILE HB . 171 . HB 1 1
1645 1 1 1 1 88 ILE H . 171 . HN 1 1
1645 1 2 1 1 88 ILE MD . 171 . HD1* 1 1
1646 1 1 1 1 88 ILE H . 171 . HN 1 1
1646 1 2 1 1 88 ILE QG . 171 . HG1* 1 1
1647 1 1 1 1 88 ILE H . 171 . HN 1 1
1647 1 2 1 1 88 ILE MG . 171 . HG2* 1 1
1648 1 1 1 1 88 ILE H . 171 . HN 1 1
1648 1 2 1 1 89 GLU H . 172 . HN 1 1
1649 1 1 1 1 88 ILE H . 171 . HN 1 1
1649 1 2 1 1 90 ASP H . 173 . HN 1 1
1650 1 1 1 1 88 ILE HA . 171 . HA 1 1
1650 1 2 1 1 88 ILE MD . 171 . HD1* 1 1
1651 1 1 1 1 88 ILE HA . 171 . HA 1 1
1651 1 2 1 1 88 ILE HG12 . 171 . HG12 1 1
1652 1 1 1 1 88 ILE HA . 171 . HA 1 1
1652 1 2 1 1 88 ILE QG . 171 . HG1* 1 1
1653 1 1 1 1 88 ILE HA . 171 . HA 1 1
1653 1 2 1 1 88 ILE HG13 . 171 . HG11 1 1
1654 1 1 1 1 88 ILE HA . 171 . HA 1 1
1654 1 2 1 1 91 VAL H . 174 . HN 1 1
1655 1 1 1 1 88 ILE HA . 171 . HA 1 1
1655 1 2 1 1 91 VAL HB . 174 . HB 1 1
1656 1 1 1 1 88 ILE HA . 171 . HA 1 1
1656 1 2 1 1 91 VAL MG1 . 174 . HG1* 1 1
1657 1 1 1 1 88 ILE HA . 171 . HA 1 1
1657 1 2 1 1 91 VAL MG2 . 174 . HG2* 1 1
1658 1 1 1 1 88 ILE HB . 171 . HB 1 1
1658 1 2 1 1 88 ILE MD . 171 . HD1* 1 1
1659 1 1 1 1 88 ILE HB . 171 . HB 1 1
1659 1 2 1 1 89 GLU H . 172 . HN 1 1
1660 1 1 1 1 88 ILE MD . 171 . HD1* 1 1
1660 1 2 1 1 88 ILE MG . 171 . HG2* 1 1
1661 1 1 1 1 88 ILE MD . 171 . HD1* 1 1
1661 1 2 1 1 118 PHE HA . 201 . HA 1 1
1662 1 1 1 1 88 ILE MD . 171 . HD1* 1 1
1662 1 2 1 1 119 ALA HA . 202 . HA 1 1
1663 1 1 1 1 88 ILE MD . 171 . HD1* 1 1
1663 1 2 1 1 119 ALA MB . 202 . HB* 1 1
1664 1 1 1 1 88 ILE QG . 171 . HG1* 1 1
1664 1 2 1 1 119 ALA MB . 202 . HB* 1 1
1665 1 1 1 1 88 ILE HG12 . 171 . HG12 1 1
1665 1 2 1 1 119 ALA MB . 202 . HB* 1 1
1666 1 1 1 1 88 ILE HG13 . 171 . HG11 1 1
1666 1 2 1 1 119 ALA MB . 202 . HB* 1 1
1667 1 1 1 1 88 ILE MG . 171 . HG2* 1 1
1667 1 2 1 1 89 GLU H . 172 . HN 1 1
1668 1 1 1 1 88 ILE MG . 171 . HG2* 1 1
1668 1 2 1 1 89 GLU HA . 172 . HA 1 1
1669 1 1 1 1 88 ILE MG . 171 . HG2* 1 1
1669 1 2 1 1 89 GLU HB2 . 172 . HB2 1 1
1670 1 1 1 1 88 ILE MG . 171 . HG2* 1 1
1670 1 2 1 1 89 GLU HG2 . 172 . HG2 1 1
1671 1 1 1 1 88 ILE MG . 171 . HG2* 1 1
1671 1 2 1 1 89 GLU HG3 . 172 . HG1 1 1
1672 1 1 1 1 88 ILE MG . 171 . HG2* 1 1
1672 1 2 1 1 90 ASP H . 173 . HN 1 1
1673 1 1 1 1 89 GLU H . 172 . HN 1 1
1673 1 2 1 1 89 GLU HB2 . 172 . HB2 1 1
1674 1 1 1 1 89 GLU H . 172 . HN 1 1
1674 1 2 1 1 89 GLU HG2 . 172 . HG2 1 1
1675 1 1 1 1 89 GLU H . 172 . HN 1 1
1675 1 2 1 1 89 GLU QG . 172 . HG* 1 1
1676 1 1 1 1 89 GLU H . 172 . HN 1 1
1676 1 2 1 1 89 GLU HG3 . 172 . HG1 1 1
1677 1 1 1 1 89 GLU H . 172 . HN 1 1
1677 1 2 1 1 90 ASP H . 173 . HN 1 1
1678 1 1 1 1 89 GLU HA . 172 . HA 1 1
1678 1 2 1 1 89 GLU HG2 . 172 . HG2 1 1
1679 1 1 1 1 89 GLU HA . 172 . HA 1 1
1679 1 2 1 1 89 GLU HG3 . 172 . HG1 1 1
1680 1 1 1 1 89 GLU HA . 172 . HA 1 1
1680 1 2 1 1 92 LYS H . 175 . HN 1 1
1681 1 1 1 1 89 GLU HA . 172 . HA 1 1
1681 1 2 1 1 92 LYS QD . 175 . HD* 1 1
1682 1 1 1 1 89 GLU HA . 172 . HA 1 1
1682 1 2 1 1 93 ASN H . 176 . HN 1 1
1683 1 1 1 1 89 GLU HB2 . 172 . HB2 1 1
1683 1 2 1 1 90 ASP H . 173 . HN 1 1
1684 1 1 1 1 89 GLU HB2 . 172 . HB2 1 1
1684 1 2 1 1 90 ASP QB . 173 . HB* 1 1
1685 1 1 1 1 89 GLU HB3 . 172 . HB1 1 1
1685 1 2 1 1 90 ASP H . 173 . HN 1 1
1686 1 1 1 1 89 GLU QG . 172 . HG* 1 1
1686 1 2 1 1 90 ASP H . 173 . HN 1 1
1687 1 1 1 1 89 GLU HG2 . 172 . HG2 1 1
1687 1 2 1 1 90 ASP H . 173 . HN 1 1
1688 1 1 1 1 89 GLU HG3 . 172 . HG1 1 1
1688 1 2 1 1 90 ASP H . 173 . HN 1 1
1689 1 1 1 1 90 ASP H . 173 . HN 1 1
1689 1 2 1 1 90 ASP HB2 . 173 . HB2 1 1
1690 1 1 1 1 90 ASP H . 173 . HN 1 1
1690 1 2 1 1 90 ASP QB . 173 . HB* 1 1
1691 1 1 1 1 90 ASP H . 173 . HN 1 1
1691 1 2 1 1 90 ASP HB3 . 173 . HB1 1 1
1692 1 1 1 1 90 ASP H . 173 . HN 1 1
1692 1 2 1 1 91 VAL H . 174 . HN 1 1
1693 1 1 1 1 90 ASP H . 173 . HN 1 1
1693 1 2 1 1 91 VAL HB . 174 . HB 1 1
1694 1 1 1 1 90 ASP H . 173 . HN 1 1
1694 1 2 1 1 91 VAL MG2 . 174 . HG2* 1 1
1695 1 1 1 1 90 ASP H . 173 . HN 1 1
1695 1 2 1 1 92 LYS H . 175 . HN 1 1
1696 1 1 1 1 90 ASP QB . 173 . HB* 1 1
1696 1 2 1 1 91 VAL H . 174 . HN 1 1
1697 1 1 1 1 91 VAL H . 174 . HN 1 1
1697 1 2 1 1 91 VAL HB . 174 . HB 1 1
1698 1 1 1 1 91 VAL H . 174 . HN 1 1
1698 1 2 1 1 91 VAL MG1 . 174 . HG1* 1 1
1699 1 1 1 1 91 VAL H . 174 . HN 1 1
1699 1 2 1 1 91 VAL MG2 . 174 . HG2* 1 1
1700 1 1 1 1 91 VAL H . 174 . HN 1 1
1700 1 2 1 1 92 LYS H . 175 . HN 1 1
1701 1 1 1 1 91 VAL H . 174 . HN 1 1
1701 1 2 1 1 94 ALA MB . 177 . HB* 1 1
1702 1 1 1 1 91 VAL HA . 174 . HA 1 1
1702 1 2 1 1 91 VAL MG1 . 174 . HG1* 1 1
1703 1 1 1 1 91 VAL HA . 174 . HA 1 1
1703 1 2 1 1 91 VAL MG2 . 174 . HG2* 1 1
1704 1 1 1 1 91 VAL HA . 174 . HA 1 1
1704 1 2 1 1 94 ALA H . 177 . HN 1 1
1705 1 1 1 1 91 VAL HA . 174 . HA 1 1
1705 1 2 1 1 94 ALA MB . 177 . HB* 1 1
1706 1 1 1 1 91 VAL HB . 174 . HB 1 1
1706 1 2 1 1 92 LYS H . 175 . HN 1 1
1707 1 1 1 1 91 VAL HB . 174 . HB 1 1
1707 1 2 1 1 94 ALA MB . 177 . HB* 1 1
1708 1 1 1 1 91 VAL MG1 . 174 . HG1* 1 1
1708 1 2 1 1 92 LYS H . 175 . HN 1 1
1709 1 1 1 1 91 VAL MG1 . 174 . HG1* 1 1
1709 1 2 1 1 92 LYS HA . 175 . HA 1 1
1710 1 1 1 1 91 VAL MG1 . 174 . HG1* 1 1
1710 1 2 1 1 92 LYS QG . 175 . HG* 1 1
1711 1 1 1 1 91 VAL MG1 . 174 . HG1* 1 1
1711 1 2 1 1 94 ALA MB . 177 . HB* 1 1
1712 1 1 1 1 91 VAL MG1 . 174 . HG1* 1 1
1712 1 2 1 1 95 ILE H . 178 . HN 1 1
1713 1 1 1 1 91 VAL MG1 . 174 . HG1* 1 1
1713 1 2 1 1 95 ILE MD . 178 . HD1* 1 1
1714 1 1 1 1 91 VAL MG1 . 174 . HG1* 1 1
1714 1 2 1 1 95 ILE QG . 178 . HG1* 1 1
1715 1 1 1 1 91 VAL MG1 . 174 . HG1* 1 1
1715 1 2 1 1 119 ALA MB . 202 . HB* 1 1
1716 1 1 1 1 91 VAL MG2 . 174 . HG2* 1 1
1716 1 2 1 1 92 LYS H . 175 . HN 1 1
1717 1 1 1 1 92 LYS H . 175 . HN 1 1
1717 1 2 1 1 92 LYS HB2 . 175 . HB2 1 1
1718 1 1 1 1 92 LYS H . 175 . HN 1 1
1718 1 2 1 1 92 LYS HB3 . 175 . HB1 1 1
1719 1 1 1 1 92 LYS H . 175 . HN 1 1
1719 1 2 1 1 92 LYS QD . 175 . HD* 1 1
1720 1 1 1 1 92 LYS H . 175 . HN 1 1
1720 1 2 1 1 92 LYS HG2 . 175 . HG2 1 1
1721 1 1 1 1 92 LYS H . 175 . HN 1 1
1721 1 2 1 1 92 LYS QG . 175 . HG* 1 1
1722 1 1 1 1 92 LYS H . 175 . HN 1 1
1722 1 2 1 1 92 LYS HG3 . 175 . HG1 1 1
1723 1 1 1 1 92 LYS H . 175 . HN 1 1
1723 1 2 1 1 93 ASN H . 176 . HN 1 1
1724 1 1 1 1 92 LYS H . 175 . HN 1 1
1724 1 2 1 1 93 ASN QB . 176 . HB* 1 1
1725 1 1 1 1 92 LYS H . 175 . HN 1 1
1725 1 2 1 1 94 ALA H . 177 . HN 1 1
1726 1 1 1 1 92 LYS HA . 175 . HA 1 1
1726 1 2 1 1 95 ILE H . 178 . HN 1 1
1727 1 1 1 1 92 LYS HA . 175 . HA 1 1
1727 1 2 1 1 95 ILE HB . 178 . HB 1 1
1728 1 1 1 1 92 LYS HA . 175 . HA 1 1
1728 1 2 1 1 95 ILE MD . 178 . HD1* 1 1
1729 1 1 1 1 92 LYS HA . 175 . HA 1 1
1729 1 2 1 1 95 ILE MG . 178 . HG2* 1 1
1730 1 1 1 1 92 LYS HA . 175 . HA 1 1
1730 1 2 1 1 119 ALA MB . 202 . HB* 1 1
1731 1 1 1 1 92 LYS HA . 175 . HA 1 1
1731 1 2 1 1 120 TRP HZ3 . 203 . HZ3 1 1
1732 1 1 1 1 92 LYS QB . 175 . HB* 1 1
1732 1 2 1 1 92 LYS QD . 175 . HD* 1 1
1733 1 1 1 1 92 LYS QB . 175 . HB* 1 1
1733 1 2 1 1 92 LYS QE . 175 . HE* 1 1
1734 1 1 1 1 92 LYS QB . 175 . HB* 1 1
1734 1 2 1 1 93 ASN QD . 176 . HD2* 1 1
1735 1 1 1 1 92 LYS HB2 . 175 . HB2 1 1
1735 1 2 1 1 92 LYS HE2 . 175 . HE2 1 1
1736 1 1 1 1 92 LYS HB2 . 175 . HB2 1 1
1736 1 2 1 1 92 LYS HE3 . 175 . HE1 1 1
1737 1 1 1 1 92 LYS HB2 . 175 . HB2 1 1
1737 1 2 1 1 93 ASN H . 176 . HN 1 1
1738 1 1 1 1 92 LYS HB3 . 175 . HB1 1 1
1738 1 2 1 1 92 LYS HE2 . 175 . HE2 1 1
1739 1 1 1 1 92 LYS HB3 . 175 . HB1 1 1
1739 1 2 1 1 92 LYS HE3 . 175 . HE1 1 1
1740 1 1 1 1 92 LYS HB3 . 175 . HB1 1 1
1740 1 2 1 1 93 ASN H . 176 . HN 1 1
1741 1 1 1 1 92 LYS QD . 175 . HD* 1 1
1741 1 2 1 1 92 LYS QG . 175 . HG* 1 1
1742 1 1 1 1 92 LYS QE . 175 . HE* 1 1
1742 1 2 1 1 92 LYS QG . 175 . HG* 1 1
1743 1 1 1 1 92 LYS QG . 175 . HG* 1 1
1743 1 2 1 1 93 ASN H . 176 . HN 1 1
1744 1 1 1 1 92 LYS QG . 175 . HG* 1 1
1744 1 2 1 1 119 ALA MB . 202 . HB* 1 1
1745 1 1 1 1 92 LYS HG2 . 175 . HG2 1 1
1745 1 2 1 1 93 ASN H . 176 . HN 1 1
1746 1 1 1 1 92 LYS HG3 . 175 . HG1 1 1
1746 1 2 1 1 93 ASN H . 176 . HN 1 1
1747 1 1 1 1 93 ASN H . 176 . HN 1 1
1747 1 2 1 1 93 ASN HB2 . 176 . HB2 1 1
1748 1 1 1 1 93 ASN H . 176 . HN 1 1
1748 1 2 1 1 93 ASN QB . 176 . HB* 1 1
1749 1 1 1 1 93 ASN H . 176 . HN 1 1
1749 1 2 1 1 93 ASN HB3 . 176 . HB1 1 1
1750 1 1 1 1 93 ASN H . 176 . HN 1 1
1750 1 2 1 1 93 ASN HD21 . 176 . HD21 1 1
1751 1 1 1 1 93 ASN H . 176 . HN 1 1
1751 1 2 1 1 93 ASN QD . 176 . HD2* 1 1
1752 1 1 1 1 93 ASN H . 176 . HN 1 1
1752 1 2 1 1 93 ASN HD22 . 176 . HD22 1 1
1753 1 1 1 1 93 ASN H . 176 . HN 1 1
1753 1 2 1 1 94 ALA H . 177 . HN 1 1
1754 1 1 1 1 93 ASN H . 176 . HN 1 1
1754 1 2 1 1 94 ALA MB . 177 . HB* 1 1
1755 1 1 1 1 93 ASN H . 176 . HN 1 1
1755 1 2 1 1 95 ILE H . 178 . HN 1 1
1756 1 1 1 1 93 ASN HA . 176 . HA 1 1
1756 1 2 1 1 93 ASN QD . 176 . HD2* 1 1
1757 1 1 1 1 93 ASN HA . 176 . HA 1 1
1757 1 2 1 1 96 GLY H . 179 . HN 1 1
1758 1 1 1 1 93 ASN QB . 176 . HB* 1 1
1758 1 2 1 1 95 ILE H . 178 . HN 1 1
1759 1 1 1 1 93 ASN HB2 . 176 . HB2 1 1
1759 1 2 1 1 94 ALA H . 177 . HN 1 1
1760 1 1 1 1 93 ASN HB2 . 176 . HB2 1 1
1760 1 2 1 1 94 ALA MB . 177 . HB* 1 1
1761 1 1 1 1 93 ASN HB3 . 176 . HB1 1 1
1761 1 2 1 1 94 ALA H . 177 . HN 1 1
1762 1 1 1 1 93 ASN HB3 . 176 . HB1 1 1
1762 1 2 1 1 94 ALA MB . 177 . HB* 1 1
1763 1 1 1 1 94 ALA H . 177 . HN 1 1
1763 1 2 1 1 94 ALA MB . 177 . HB* 1 1
1764 1 1 1 1 94 ALA H . 177 . HN 1 1
1764 1 2 1 1 95 ILE H . 178 . HN 1 1
1765 1 1 1 1 94 ALA H . 177 . HN 1 1
1765 1 2 1 1 95 ILE QG . 178 . HG1* 1 1
1766 1 1 1 1 94 ALA HA . 177 . HA 1 1
1766 1 2 1 1 97 VAL H . 180 . HN 1 1
1767 1 1 1 1 94 ALA HA . 177 . HA 1 1
1767 1 2 1 1 97 VAL HB . 180 . HB 1 1
1768 1 1 1 1 94 ALA HA . 177 . HA 1 1
1768 1 2 1 1 97 VAL MG2 . 180 . HG2* 1 1
1769 1 1 1 1 94 ALA MB . 177 . HB* 1 1
1769 1 2 1 1 95 ILE H . 178 . HN 1 1
1770 1 1 1 1 94 ALA MB . 177 . HB* 1 1
1770 1 2 1 1 95 ILE HA . 178 . HA 1 1
1771 1 1 1 1 94 ALA MB . 177 . HB* 1 1
1771 1 2 1 1 95 ILE MD . 178 . HD1* 1 1
1772 1 1 1 1 94 ALA MB . 177 . HB* 1 1
1772 1 2 1 1 97 VAL H . 180 . HN 1 1
1773 1 1 1 1 94 ALA MB . 177 . HB* 1 1
1773 1 2 1 1 97 VAL HB . 180 . HB 1 1
1774 1 1 1 1 94 ALA MB . 177 . HB* 1 1
1774 1 2 1 1 97 VAL MG2 . 180 . HG2* 1 1
1775 1 1 1 1 95 ILE H . 178 . HN 1 1
1775 1 2 1 1 95 ILE HB . 178 . HB 1 1
1776 1 1 1 1 95 ILE H . 178 . HN 1 1
1776 1 2 1 1 95 ILE MD . 178 . HD1* 1 1
1777 1 1 1 1 95 ILE H . 178 . HN 1 1
1777 1 2 1 1 95 ILE HG12 . 178 . HG12 1 1
1778 1 1 1 1 95 ILE H . 178 . HN 1 1
1778 1 2 1 1 95 ILE QG . 178 . HG1* 1 1
1779 1 1 1 1 95 ILE H . 178 . HN 1 1
1779 1 2 1 1 95 ILE HG13 . 178 . HG11 1 1
1780 1 1 1 1 95 ILE H . 178 . HN 1 1
1780 1 2 1 1 95 ILE MG . 178 . HG2* 1 1
1781 1 1 1 1 95 ILE H . 178 . HN 1 1
1781 1 2 1 1 96 GLY H . 179 . HN 1 1
1782 1 1 1 1 95 ILE H . 178 . HN 1 1
1782 1 2 1 1 97 VAL H . 180 . HN 1 1
1783 1 1 1 1 95 ILE HA . 178 . HA 1 1
1783 1 2 1 1 95 ILE MD . 178 . HD1* 1 1
1784 1 1 1 1 95 ILE HA . 178 . HA 1 1
1784 1 2 1 1 95 ILE HG12 . 178 . HG12 1 1
1785 1 1 1 1 95 ILE HA . 178 . HA 1 1
1785 1 2 1 1 95 ILE QG . 178 . HG1* 1 1
1786 1 1 1 1 95 ILE HA . 178 . HA 1 1
1786 1 2 1 1 95 ILE HG13 . 178 . HG11 1 1
1787 1 1 1 1 95 ILE HA . 178 . HA 1 1
1787 1 2 1 1 98 LEU H . 181 . HN 1 1
1788 1 1 1 1 95 ILE HA . 178 . HA 1 1
1788 1 2 1 1 98 LEU HB2 . 181 . HB2 1 1
1789 1 1 1 1 95 ILE HA . 178 . HA 1 1
1789 1 2 1 1 98 LEU HB3 . 181 . HB1 1 1
1790 1 1 1 1 95 ILE HB . 178 . HB 1 1
1790 1 2 1 1 95 ILE MD . 178 . HD1* 1 1
1791 1 1 1 1 95 ILE HB . 178 . HB 1 1
1791 1 2 1 1 96 GLY H . 179 . HN 1 1
1792 1 1 1 1 95 ILE HB . 178 . HB 1 1
1792 1 2 1 1 96 GLY HA2 . 179 . HA2 1 1
1793 1 1 1 1 95 ILE HB . 178 . HB 1 1
1793 1 2 1 1 96 GLY HA3 . 179 . HA1 1 1
1794 1 1 1 1 95 ILE MD . 178 . HD1* 1 1
1794 1 2 1 1 95 ILE MG . 178 . HG2* 1 1
1795 1 1 1 1 95 ILE MD . 178 . HD1* 1 1
1795 1 2 1 1 96 GLY H . 179 . HN 1 1
1796 1 1 1 1 95 ILE MD . 178 . HD1* 1 1
1796 1 2 1 1 119 ALA MB . 202 . HB* 1 1
1797 1 1 1 1 95 ILE MD . 178 . HD1* 1 1
1797 1 2 1 1 120 TRP HE3 . 203 . HE3 1 1
1798 1 1 1 1 95 ILE MD . 178 . HD1* 1 1
1798 1 2 1 1 120 TRP HZ3 . 203 . HZ3 1 1
1799 1 1 1 1 95 ILE QG . 178 . HG1* 1 1
1799 1 2 1 1 96 GLY H . 179 . HN 1 1
1800 1 1 1 1 95 ILE MG . 178 . HG2* 1 1
1800 1 2 1 1 96 GLY H . 179 . HN 1 1
1801 1 1 1 1 95 ILE MG . 178 . HG2* 1 1
1801 1 2 1 1 96 GLY HA2 . 179 . HA2 1 1
1802 1 1 1 1 95 ILE MG . 178 . HG2* 1 1
1802 1 2 1 1 98 LEU H . 181 . HN 1 1
1803 1 1 1 1 95 ILE MG . 178 . HG2* 1 1
1803 1 2 1 1 98 LEU HB3 . 181 . HB1 1 1
1804 1 1 1 1 95 ILE MG . 178 . HG2* 1 1
1804 1 2 1 1 99 ILE H . 182 . HN 1 1
1805 1 1 1 1 95 ILE MG . 178 . HG2* 1 1
1805 1 2 1 1 120 TRP HH2 . 203 . HH2 1 1
1806 1 1 1 1 95 ILE MG . 178 . HG2* 1 1
1806 1 2 1 1 120 TRP HZ3 . 203 . HZ3 1 1
1807 1 1 1 1 96 GLY H . 179 . HN 1 1
1807 1 2 1 1 97 VAL H . 180 . HN 1 1
1808 1 1 1 1 96 GLY H . 179 . HN 1 1
1808 1 2 1 1 97 VAL MG2 . 180 . HG2* 1 1
1809 1 1 1 1 96 GLY H . 179 . HN 1 1
1809 1 2 1 1 120 TRP HH2 . 203 . HH2 1 1
1810 1 1 1 1 96 GLY H . 179 . HN 1 1
1810 1 2 1 1 120 TRP HZ3 . 203 . HZ3 1 1
1811 1 1 1 1 96 GLY HA2 . 179 . HA2 1 1
1811 1 2 1 1 99 ILE H . 182 . HN 1 1
1812 1 1 1 1 96 GLY HA2 . 179 . HA2 1 1
1812 1 2 1 1 99 ILE HB . 182 . HB 1 1
1813 1 1 1 1 96 GLY HA2 . 179 . HA2 1 1
1813 1 2 1 1 99 ILE MD . 182 . HD1* 1 1
1814 1 1 1 1 96 GLY HA2 . 179 . HA2 1 1
1814 1 2 1 1 99 ILE MG . 182 . HG2* 1 1
1815 1 1 1 1 96 GLY HA2 . 179 . HA2 1 1
1815 1 2 1 1 120 TRP HH2 . 203 . HH2 1 1
1816 1 1 1 1 96 GLY HA2 . 179 . HA2 1 1
1816 1 2 1 1 120 TRP HZ2 . 203 . HZ2 1 1
1817 1 1 1 1 96 GLY HA2 . 179 . HA2 1 1
1817 1 2 1 1 120 TRP HZ3 . 203 . HZ3 1 1
1818 1 1 1 1 96 GLY HA3 . 179 . HA1 1 1
1818 1 2 1 1 99 ILE HB . 182 . HB 1 1
1819 1 1 1 1 96 GLY HA3 . 179 . HA1 1 1
1819 1 2 1 1 99 ILE MG . 182 . HG2* 1 1
1820 1 1 1 1 96 GLY HA3 . 179 . HA1 1 1
1820 1 2 1 1 120 TRP HH2 . 203 . HH2 1 1
1821 1 1 1 1 96 GLY HA3 . 179 . HA1 1 1
1821 1 2 1 1 120 TRP HZ3 . 203 . HZ3 1 1
1822 1 1 1 1 97 VAL H . 180 . HN 1 1
1822 1 2 1 1 97 VAL HB . 180 . HB 1 1
1823 1 1 1 1 97 VAL H . 180 . HN 1 1
1823 1 2 1 1 97 VAL MG1 . 180 . HG1* 1 1
1824 1 1 1 1 97 VAL H . 180 . HN 1 1
1824 1 2 1 1 97 VAL MG2 . 180 . HG2* 1 1
1825 1 1 1 1 97 VAL H . 180 . HN 1 1
1825 1 2 1 1 98 LEU H . 181 . HN 1 1
1826 1 1 1 1 97 VAL H . 180 . HN 1 1
1826 1 2 1 1 99 ILE H . 182 . HN 1 1
1827 1 1 1 1 97 VAL HA . 180 . HA 1 1
1827 1 2 1 1 97 VAL MG1 . 180 . HG1* 1 1
1828 1 1 1 1 97 VAL HA . 180 . HA 1 1
1828 1 2 1 1 97 VAL MG2 . 180 . HG2* 1 1
1829 1 1 1 1 97 VAL HB . 180 . HB 1 1
1829 1 2 1 1 98 LEU H . 181 . HN 1 1
1830 1 1 1 1 97 VAL MG1 . 180 . HG1* 1 1
1830 1 2 1 1 98 LEU H . 181 . HN 1 1
1831 1 1 1 1 97 VAL MG1 . 180 . HG1* 1 1
1831 1 2 1 1 98 LEU HA . 181 . HA 1 1
1832 1 1 1 1 97 VAL MG2 . 180 . HG2* 1 1
1832 1 2 1 1 98 LEU H . 181 . HN 1 1
1833 1 1 1 1 98 LEU H . 181 . HN 1 1
1833 1 2 1 1 98 LEU HB2 . 181 . HB2 1 1
1834 1 1 1 1 98 LEU H . 181 . HN 1 1
1834 1 2 1 1 98 LEU HB3 . 181 . HB1 1 1
1835 1 1 1 1 98 LEU H . 181 . HN 1 1
1835 1 2 1 1 98 LEU MD1 . 181 . HD1* 1 1
1836 1 1 1 1 98 LEU H . 181 . HN 1 1
1836 1 2 1 1 98 LEU MD2 . 181 . HD2* 1 1
1837 1 1 1 1 98 LEU H . 181 . HN 1 1
1837 1 2 1 1 98 LEU HG . 181 . HG 1 1
1838 1 1 1 1 98 LEU H . 181 . HN 1 1
1838 1 2 1 1 99 ILE H . 182 . HN 1 1
1839 1 1 1 1 98 LEU H . 181 . HN 1 1
1839 1 2 1 1 99 ILE HB . 182 . HB 1 1
1840 1 1 1 1 98 LEU HA . 181 . HA 1 1
1840 1 2 1 1 98 LEU MD1 . 181 . HD1* 1 1
1841 1 1 1 1 98 LEU HA . 181 . HA 1 1
1841 1 2 1 1 98 LEU MD2 . 181 . HD2* 1 1
1842 1 1 1 1 98 LEU HA . 181 . HA 1 1
1842 1 2 1 1 102 LEU MD1 . 185 . HD1* 1 1
1843 1 1 1 1 98 LEU HB2 . 181 . HB2 1 1
1843 1 2 1 1 99 ILE H . 182 . HN 1 1
1844 1 1 1 1 98 LEU HB3 . 181 . HB1 1 1
1844 1 2 1 1 99 ILE H . 182 . HN 1 1
1845 1 1 1 1 98 LEU MD1 . 181 . HD1* 1 1
1845 1 2 1 1 99 ILE H . 182 . HN 1 1
1846 1 1 1 1 98 LEU MD1 . 181 . HD1* 1 1
1846 1 2 1 1 102 LEU MD1 . 185 . HD1* 1 1
1847 1 1 1 1 98 LEU MD1 . 181 . HD1* 1 1
1847 1 2 1 1 102 LEU HG . 185 . HG 1 1
1848 1 1 1 1 98 LEU MD2 . 181 . HD2* 1 1
1848 1 2 1 1 99 ILE H . 182 . HN 1 1
1849 1 1 1 1 98 LEU HG . 181 . HG 1 1
1849 1 2 1 1 99 ILE H . 182 . HN 1 1
1850 1 1 1 1 98 LEU HG . 181 . HG 1 1
1850 1 2 1 1 102 LEU MD1 . 185 . HD1* 1 1
1851 1 1 1 1 99 ILE H . 182 . HN 1 1
1851 1 2 1 1 99 ILE HB . 182 . HB 1 1
1852 1 1 1 1 99 ILE H . 182 . HN 1 1
1852 1 2 1 1 99 ILE MD . 182 . HD1* 1 1
1853 1 1 1 1 99 ILE H . 182 . HN 1 1
1853 1 2 1 1 99 ILE QG . 182 . HG1* 1 1
1854 1 1 1 1 99 ILE H . 182 . HN 1 1
1854 1 2 1 1 99 ILE MG . 182 . HG2* 1 1
1855 1 1 1 1 99 ILE H . 182 . HN 1 1
1855 1 2 1 1 100 GLY H . 183 . HN 1 1
1856 1 1 1 1 99 ILE H . 182 . HN 1 1
1856 1 2 1 1 102 LEU MD1 . 185 . HD1* 1 1
1857 1 1 1 1 99 ILE HA . 182 . HA 1 1
1857 1 2 1 1 99 ILE MD . 182 . HD1* 1 1
1858 1 1 1 1 99 ILE HA . 182 . HA 1 1
1858 1 2 1 1 99 ILE HG12 . 182 . HG12 1 1
1859 1 1 1 1 99 ILE HA . 182 . HA 1 1
1859 1 2 1 1 99 ILE QG . 182 . HG1* 1 1
1860 1 1 1 1 99 ILE HA . 182 . HA 1 1
1860 1 2 1 1 99 ILE HG13 . 182 . HG11 1 1
1861 1 1 1 1 99 ILE HA . 182 . HA 1 1
1861 1 2 1 1 99 ILE MG . 182 . HG2* 1 1
1862 1 1 1 1 99 ILE HA . 182 . HA 1 1
1862 1 2 1 1 102 LEU H . 185 . HN 1 1
1863 1 1 1 1 99 ILE HA . 182 . HA 1 1
1863 1 2 1 1 102 LEU HB2 . 185 . HB2 1 1
1864 1 1 1 1 99 ILE HA . 182 . HA 1 1
1864 1 2 1 1 102 LEU MD1 . 185 . HD1* 1 1
1865 1 1 1 1 99 ILE HA . 182 . HA 1 1
1865 1 2 1 1 103 GLU H . 186 . HN 1 1
1866 1 1 1 1 99 ILE HA . 182 . HA 1 1
1866 1 2 1 1 109 VAL MG1 . 192 . HG1* 1 1
1867 1 1 1 1 99 ILE HA . 182 . HA 1 1
1867 1 2 1 1 109 VAL MG2 . 192 . HG2* 1 1
1868 1 1 1 1 99 ILE HB . 182 . HB 1 1
1868 1 2 1 1 99 ILE MD . 182 . HD1* 1 1
1869 1 1 1 1 99 ILE HB . 182 . HB 1 1
1869 1 2 1 1 100 GLY H . 183 . HN 1 1
1870 1 1 1 1 99 ILE HB . 182 . HB 1 1
1870 1 2 1 1 120 TRP HH2 . 203 . HH2 1 1
1871 1 1 1 1 99 ILE MD . 182 . HD1* 1 1
1871 1 2 1 1 99 ILE MG . 182 . HG2* 1 1
1872 1 1 1 1 99 ILE MD . 182 . HD1* 1 1
1872 1 2 1 1 100 GLY H . 183 . HN 1 1
1873 1 1 1 1 99 ILE MD . 182 . HD1* 1 1
1873 1 2 1 1 120 TRP HE1 . 203 . HE1 1 1
1874 1 1 1 1 99 ILE MD . 182 . HD1* 1 1
1874 1 2 1 1 120 TRP HH2 . 203 . HH2 1 1
1875 1 1 1 1 99 ILE MD . 182 . HD1* 1 1
1875 1 2 1 1 120 TRP HZ2 . 203 . HZ2 1 1
1876 1 1 1 1 99 ILE QG . 182 . HG1* 1 1
1876 1 2 1 1 99 ILE MG . 182 . HG2* 1 1
1877 1 1 1 1 99 ILE QG . 182 . HG1* 1 1
1877 1 2 1 1 100 GLY H . 183 . HN 1 1
1878 1 1 1 1 99 ILE QG . 182 . HG1* 1 1
1878 1 2 1 1 109 VAL MG2 . 192 . HG2* 1 1
1879 1 1 1 1 99 ILE MG . 182 . HG2* 1 1
1879 1 2 1 1 100 GLY H . 183 . HN 1 1
1880 1 1 1 1 99 ILE MG . 182 . HG2* 1 1
1880 1 2 1 1 100 GLY QA . 183 . HA* 1 1
1881 1 1 1 1 99 ILE MG . 182 . HG2* 1 1
1881 1 2 1 1 103 GLU H . 186 . HN 1 1
1882 1 1 1 1 99 ILE MG . 182 . HG2* 1 1
1882 1 2 1 1 103 GLU QB . 186 . HB* 1 1
1883 1 1 1 1 99 ILE MG . 182 . HG2* 1 1
1883 1 2 1 1 103 GLU HG2 . 186 . HG2 1 1
1884 1 1 1 1 99 ILE MG . 182 . HG2* 1 1
1884 1 2 1 1 103 GLU QG . 186 . HG* 1 1
1885 1 1 1 1 99 ILE MG . 182 . HG2* 1 1
1885 1 2 1 1 103 GLU HG3 . 186 . HG1 1 1
1886 1 1 1 1 99 ILE MG . 182 . HG2* 1 1
1886 1 2 1 1 120 TRP HH2 . 203 . HH2 1 1
1887 1 1 1 1 99 ILE MG . 182 . HG2* 1 1
1887 1 2 1 1 120 TRP HZ2 . 203 . HZ2 1 1
1888 1 1 1 1 100 GLY H . 183 . HN 1 1
1888 1 2 1 1 101 GLY H . 184 . HN 1 1
1889 1 1 1 1 100 GLY H . 183 . HN 1 1
1889 1 2 1 1 102 LEU MD1 . 185 . HD1* 1 1
1890 1 1 1 1 100 GLY QA . 183 . HA* 1 1
1890 1 2 1 1 101 GLY H . 184 . HN 1 1
1891 1 1 1 1 100 GLY QA . 183 . HA* 1 1
1891 1 2 1 1 103 GLU H . 186 . HN 1 1
1892 1 1 1 1 100 GLY QA . 183 . HA* 1 1
1892 1 2 1 1 104 ARG H . 187 . HN 1 1
1893 1 1 1 1 101 GLY H . 184 . HN 1 1
1893 1 2 1 1 103 GLU H . 186 . HN 1 1
1894 1 1 1 1 101 GLY QA . 184 . HA* 1 1
1894 1 2 1 1 104 ARG H . 187 . HN 1 1
1895 1 1 1 1 102 LEU H . 185 . HN 1 1
1895 1 2 1 1 102 LEU HB2 . 185 . HB2 1 1
1896 1 1 1 1 102 LEU H . 185 . HN 1 1
1896 1 2 1 1 102 LEU HB3 . 185 . HB1 1 1
1897 1 1 1 1 102 LEU H . 185 . HN 1 1
1897 1 2 1 1 102 LEU MD1 . 185 . HD1* 1 1
1898 1 1 1 1 102 LEU H . 185 . HN 1 1
1898 1 2 1 1 102 LEU MD2 . 185 . HD2* 1 1
1899 1 1 1 1 102 LEU H . 185 . HN 1 1
1899 1 2 1 1 102 LEU HG . 185 . HG 1 1
1900 1 1 1 1 102 LEU H . 185 . HN 1 1
1900 1 2 1 1 103 GLU H . 186 . HN 1 1
1901 1 1 1 1 102 LEU H . 185 . HN 1 1
1901 1 2 1 1 104 ARG H . 187 . HN 1 1
1902 1 1 1 1 102 LEU HA . 185 . HA 1 1
1902 1 2 1 1 102 LEU MD1 . 185 . HD1* 1 1
1903 1 1 1 1 102 LEU HA . 185 . HA 1 1
1903 1 2 1 1 102 LEU MD2 . 185 . HD2* 1 1
1904 1 1 1 1 102 LEU HA . 185 . HA 1 1
1904 1 2 1 1 102 LEU HG . 185 . HG 1 1
1905 1 1 1 1 102 LEU HA . 185 . HA 1 1
1905 1 2 1 1 105 ASN H . 188 . HN 1 1
1906 1 1 1 1 102 LEU HA . 185 . HA 1 1
1906 1 2 1 1 107 ASN HD21 . 190 . HD21 1 1
1907 1 1 1 1 102 LEU HA . 185 . HA 1 1
1907 1 2 1 1 107 ASN QD . 190 . HD2* 1 1
1908 1 1 1 1 102 LEU HA . 185 . HA 1 1
1908 1 2 1 1 107 ASN HD22 . 190 . HD22 1 1
1909 1 1 1 1 102 LEU HB2 . 185 . HB2 1 1
1909 1 2 1 1 109 VAL MG1 . 192 . HG1* 1 1
1910 1 1 1 1 102 LEU HB3 . 185 . HB1 1 1
1910 1 2 1 1 102 LEU MD2 . 185 . HD2* 1 1
1911 1 1 1 1 102 LEU HB3 . 185 . HB1 1 1
1911 1 2 1 1 103 GLU H . 186 . HN 1 1
1912 1 1 1 1 102 LEU HB3 . 185 . HB1 1 1
1912 1 2 1 1 107 ASN H . 190 . HN 1 1
1913 1 1 1 1 102 LEU HB3 . 185 . HB1 1 1
1913 1 2 1 1 107 ASN QB . 190 . HB* 1 1
1914 1 1 1 1 102 LEU MD1 . 185 . HD1* 1 1
1914 1 2 1 1 103 GLU H . 186 . HN 1 1
1915 1 1 1 1 102 LEU MD2 . 185 . HD2* 1 1
1915 1 2 1 1 107 ASN H . 190 . HN 1 1
1916 1 1 1 1 102 LEU MD2 . 185 . HD2* 1 1
1916 1 2 1 1 107 ASN HB2 . 190 . HB2 1 1
1917 1 1 1 1 102 LEU MD2 . 185 . HD2* 1 1
1917 1 2 1 1 107 ASN QB . 190 . HB* 1 1
1918 1 1 1 1 102 LEU MD2 . 185 . HD2* 1 1
1918 1 2 1 1 107 ASN HB3 . 190 . HB1 1 1
1919 1 1 1 1 102 LEU MD2 . 185 . HD2* 1 1
1919 1 2 1 1 107 ASN HD21 . 190 . HD21 1 1
1920 1 1 1 1 102 LEU MD2 . 185 . HD2* 1 1
1920 1 2 1 1 107 ASN HD22 . 190 . HD22 1 1
1921 1 1 1 1 102 LEU MD2 . 185 . HD2* 1 1
1921 1 2 1 1 108 THR H . 191 . HN 1 1
1922 1 1 1 1 103 GLU H . 186 . HN 1 1
1922 1 2 1 1 103 GLU HB2 . 186 . HB2 1 1
1923 1 1 1 1 103 GLU H . 186 . HN 1 1
1923 1 2 1 1 103 GLU QB . 186 . HB* 1 1
1924 1 1 1 1 103 GLU H . 186 . HN 1 1
1924 1 2 1 1 103 GLU HB3 . 186 . HB1 1 1
1925 1 1 1 1 103 GLU H . 186 . HN 1 1
1925 1 2 1 1 103 GLU HG2 . 186 . HG2 1 1
1926 1 1 1 1 103 GLU H . 186 . HN 1 1
1926 1 2 1 1 103 GLU QG . 186 . HG* 1 1
1927 1 1 1 1 103 GLU H . 186 . HN 1 1
1927 1 2 1 1 103 GLU HG3 . 186 . HG1 1 1
1928 1 1 1 1 103 GLU H . 186 . HN 1 1
1928 1 2 1 1 104 ARG H . 187 . HN 1 1
1929 1 1 1 1 103 GLU H . 186 . HN 1 1
1929 1 2 1 1 104 ARG QB . 187 . HB* 1 1
1930 1 1 1 1 103 GLU H . 186 . HN 1 1
1930 1 2 1 1 105 ASN H . 188 . HN 1 1
1931 1 1 1 1 103 GLU H . 186 . HN 1 1
1931 1 2 1 1 109 VAL MG2 . 192 . HG2* 1 1
1932 1 1 1 1 103 GLU HA . 186 . HA 1 1
1932 1 2 1 1 103 GLU HG2 . 186 . HG2 1 1
1933 1 1 1 1 103 GLU HA . 186 . HA 1 1
1933 1 2 1 1 103 GLU QG . 186 . HG* 1 1
1934 1 1 1 1 103 GLU HA . 186 . HA 1 1
1934 1 2 1 1 103 GLU HG3 . 186 . HG1 1 1
1935 1 1 1 1 103 GLU HA . 186 . HA 1 1
1935 1 2 1 1 105 ASN H . 188 . HN 1 1
1936 1 1 1 1 103 GLU HA . 186 . HA 1 1
1936 1 2 1 1 106 ASP H . 189 . HN 1 1
1937 1 1 1 1 103 GLU HA . 186 . HA 1 1
1937 1 2 1 1 107 ASN H . 190 . HN 1 1
1938 1 1 1 1 103 GLU HA . 186 . HA 1 1
1938 1 2 1 1 109 VAL MG2 . 192 . HG2* 1 1
1939 1 1 1 1 103 GLU QB . 186 . HB* 1 1
1939 1 2 1 1 104 ARG H . 187 . HN 1 1
1940 1 1 1 1 103 GLU QG . 186 . HG* 1 1
1940 1 2 1 1 109 VAL MG2 . 192 . HG2* 1 1
1941 1 1 1 1 104 ARG H . 187 . HN 1 1
1941 1 2 1 1 104 ARG HB2 . 187 . HB2 1 1
1942 1 1 1 1 104 ARG H . 187 . HN 1 1
1942 1 2 1 1 104 ARG QB . 187 . HB* 1 1
1943 1 1 1 1 104 ARG H . 187 . HN 1 1
1943 1 2 1 1 104 ARG HB3 . 187 . HB1 1 1
1944 1 1 1 1 104 ARG H . 187 . HN 1 1
1944 1 2 1 1 104 ARG QD . 187 . HD* 1 1
1945 1 1 1 1 104 ARG H . 187 . HN 1 1
1945 1 2 1 1 104 ARG HG2 . 187 . HG2 1 1
1946 1 1 1 1 104 ARG H . 187 . HN 1 1
1946 1 2 1 1 104 ARG QG . 187 . HG* 1 1
1947 1 1 1 1 104 ARG H . 187 . HN 1 1
1947 1 2 1 1 104 ARG HG3 . 187 . HG1 1 1
1948 1 1 1 1 104 ARG H . 187 . HN 1 1
1948 1 2 1 1 105 ASN H . 188 . HN 1 1
1949 1 1 1 1 104 ARG HA . 187 . HA 1 1
1949 1 2 1 1 104 ARG QD . 187 . HD* 1 1
1950 1 1 1 1 104 ARG HA . 187 . HA 1 1
1950 1 2 1 1 104 ARG HG2 . 187 . HG2 1 1
1951 1 1 1 1 104 ARG HA . 187 . HA 1 1
1951 1 2 1 1 104 ARG HG3 . 187 . HG1 1 1
1952 1 1 1 1 104 ARG HA . 187 . HA 1 1
1952 1 2 1 1 106 ASP H . 189 . HN 1 1
1953 1 1 1 1 104 ARG QB . 187 . HB* 1 1
1953 1 2 1 1 104 ARG QG . 187 . HG* 1 1
1954 1 1 1 1 104 ARG QB . 187 . HB* 1 1
1954 1 2 1 1 106 ASP H . 189 . HN 1 1
1955 1 1 1 1 104 ARG HB2 . 187 . HB2 1 1
1955 1 2 1 1 104 ARG QD . 187 . HD* 1 1
1956 1 1 1 1 104 ARG HB2 . 187 . HB2 1 1
1956 1 2 1 1 105 ASN H . 188 . HN 1 1
1957 1 1 1 1 104 ARG HB3 . 187 . HB1 1 1
1957 1 2 1 1 104 ARG QD . 187 . HD* 1 1
1958 1 1 1 1 104 ARG HB3 . 187 . HB1 1 1
1958 1 2 1 1 105 ASN H . 188 . HN 1 1
1959 1 1 1 1 104 ARG QG . 187 . HG* 1 1
1959 1 2 1 1 105 ASN H . 188 . HN 1 1
1960 1 1 1 1 104 ARG QG . 187 . HG* 1 1
1960 1 2 1 1 105 ASN HA . 188 . HA 1 1
1961 1 1 1 1 104 ARG HG2 . 187 . HG2 1 1
1961 1 2 1 1 105 ASN H . 188 . HN 1 1
1962 1 1 1 1 104 ARG HG3 . 187 . HG1 1 1
1962 1 2 1 1 105 ASN H . 188 . HN 1 1
1963 1 1 1 1 105 ASN H . 188 . HN 1 1
1963 1 2 1 1 105 ASN HB2 . 188 . HB2 1 1
1964 1 1 1 1 105 ASN H . 188 . HN 1 1
1964 1 2 1 1 105 ASN HB3 . 188 . HB1 1 1
1965 1 1 1 1 105 ASN H . 188 . HN 1 1
1965 1 2 1 1 106 ASP H . 189 . HN 1 1
1966 1 1 1 1 105 ASN H . 188 . HN 1 1
1966 1 2 1 1 106 ASP HA . 189 . HA 1 1
1967 1 1 1 1 105 ASN H . 188 . HN 1 1
1967 1 2 1 1 106 ASP HB2 . 189 . HB2 1 1
1968 1 1 1 1 105 ASN H . 188 . HN 1 1
1968 1 2 1 1 107 ASN H . 190 . HN 1 1
1969 1 1 1 1 105 ASN HA . 188 . HA 1 1
1969 1 2 1 1 106 ASP H . 189 . HN 1 1
1970 1 1 1 1 105 ASN HB2 . 188 . HB2 1 1
1970 1 2 1 1 105 ASN HD22 . 188 . HD22 1 1
1971 1 1 1 1 105 ASN HB2 . 188 . HB2 1 1
1971 1 2 1 1 106 ASP H . 189 . HN 1 1
1972 1 1 1 1 105 ASN HB2 . 188 . HB2 1 1
1972 1 2 1 1 107 ASN H . 190 . HN 1 1
1973 1 1 1 1 105 ASN HB2 . 188 . HB2 1 1
1973 1 2 1 1 107 ASN HD21 . 190 . HD21 1 1
1974 1 1 1 1 105 ASN HB2 . 188 . HB2 1 1
1974 1 2 1 1 107 ASN QD . 190 . HD2* 1 1
1975 1 1 1 1 105 ASN HB2 . 188 . HB2 1 1
1975 1 2 1 1 107 ASN HD22 . 190 . HD22 1 1
1976 1 1 1 1 105 ASN HB3 . 188 . HB1 1 1
1976 1 2 1 1 106 ASP H . 189 . HN 1 1
1977 1 1 1 1 105 ASN HB3 . 188 . HB1 1 1
1977 1 2 1 1 107 ASN HD21 . 190 . HD21 1 1
1978 1 1 1 1 105 ASN HB3 . 188 . HB1 1 1
1978 1 2 1 1 107 ASN QD . 190 . HD2* 1 1
1979 1 1 1 1 105 ASN HB3 . 188 . HB1 1 1
1979 1 2 1 1 107 ASN HD22 . 190 . HD22 1 1
1980 1 1 1 1 106 ASP H . 189 . HN 1 1
1980 1 2 1 1 106 ASP HA . 189 . HA 1 1
1981 1 1 1 1 106 ASP H . 189 . HN 1 1
1981 1 2 1 1 106 ASP HB2 . 189 . HB2 1 1
1982 1 1 1 1 106 ASP H . 189 . HN 1 1
1982 1 2 1 1 106 ASP HB3 . 189 . HB1 1 1
1983 1 1 1 1 106 ASP H . 189 . HN 1 1
1983 1 2 1 1 107 ASN H . 190 . HN 1 1
1984 1 1 1 1 106 ASP HB2 . 189 . HB2 1 1
1984 1 2 1 1 107 ASN H . 190 . HN 1 1
1985 1 1 1 1 106 ASP HB3 . 189 . HB1 1 1
1985 1 2 1 1 107 ASN H . 190 . HN 1 1
1986 1 1 1 1 107 ASN H . 190 . HN 1 1
1986 1 2 1 1 107 ASN QB . 190 . HB* 1 1
1987 1 1 1 1 107 ASN H . 190 . HN 1 1
1987 1 2 1 1 107 ASN HD21 . 190 . HD21 1 1
1988 1 1 1 1 107 ASN H . 190 . HN 1 1
1988 1 2 1 1 107 ASN QD . 190 . HD2* 1 1
1989 1 1 1 1 107 ASN H . 190 . HN 1 1
1989 1 2 1 1 107 ASN HD22 . 190 . HD22 1 1
1990 1 1 1 1 107 ASN H . 190 . HN 1 1
1990 1 2 1 1 108 THR H . 191 . HN 1 1
1991 1 1 1 1 107 ASN H . 190 . HN 1 1
1991 1 2 1 1 109 VAL MG2 . 192 . HG2* 1 1
1992 1 1 1 1 107 ASN HA . 190 . HA 1 1
1992 1 2 1 1 108 THR H . 191 . HN 1 1
1993 1 1 1 1 107 ASN QB . 190 . HB* 1 1
1993 1 2 1 1 108 THR H . 191 . HN 1 1
1994 1 1 1 1 107 ASN HB2 . 190 . HB2 1 1
1994 1 2 1 1 108 THR H . 191 . HN 1 1
1995 1 1 1 1 107 ASN HB3 . 190 . HB1 1 1
1995 1 2 1 1 108 THR H . 191 . HN 1 1
1996 1 1 1 1 108 THR H . 191 . HN 1 1
1996 1 2 1 1 108 THR HB . 191 . HB 1 1
1997 1 1 1 1 108 THR H . 191 . HN 1 1
1997 1 2 1 1 108 THR MG . 191 . HG2* 1 1
1998 1 1 1 1 108 THR H . 191 . HN 1 1
1998 1 2 1 1 109 VAL H . 192 . HN 1 1
1999 1 1 1 1 108 THR H . 191 . HN 1 1
1999 1 2 1 1 109 VAL MG1 . 192 . HG1* 1 1
2000 1 1 1 1 108 THR H . 191 . HN 1 1
2000 1 2 1 1 109 VAL MG2 . 192 . HG2* 1 1
2001 1 1 1 1 108 THR HA . 191 . HA 1 1
2001 1 2 1 1 108 THR MG . 191 . HG2* 1 1
2002 1 1 1 1 108 THR HA . 191 . HA 1 1
2002 1 2 1 1 109 VAL H . 192 . HN 1 1
2003 1 1 1 1 108 THR HA . 191 . HA 1 1
2003 1 2 1 1 109 VAL MG2 . 192 . HG2* 1 1
2004 1 1 1 1 108 THR HB . 191 . HB 1 1
2004 1 2 1 1 109 VAL H . 192 . HN 1 1
2005 1 1 1 1 108 THR MG . 191 . HG2* 1 1
2005 1 2 1 1 109 VAL H . 192 . HN 1 1
2006 1 1 1 1 109 VAL H . 192 . HN 1 1
2006 1 2 1 1 109 VAL HB . 192 . HB 1 1
2007 1 1 1 1 109 VAL H . 192 . HN 1 1
2007 1 2 1 1 109 VAL MG1 . 192 . HG1* 1 1
2008 1 1 1 1 109 VAL H . 192 . HN 1 1
2008 1 2 1 1 109 VAL MG2 . 192 . HG2* 1 1
2009 1 1 1 1 109 VAL H . 192 . HN 1 1
2009 1 2 1 1 110 ARG H . 193 . HN 1 1
2010 1 1 1 1 109 VAL HA . 192 . HA 1 1
2010 1 2 1 1 109 VAL MG1 . 192 . HG1* 1 1
2011 1 1 1 1 109 VAL HA . 192 . HA 1 1
2011 1 2 1 1 109 VAL MG2 . 192 . HG2* 1 1
2012 1 1 1 1 109 VAL HA . 192 . HA 1 1
2012 1 2 1 1 110 ARG H . 193 . HN 1 1
2013 1 1 1 1 109 VAL HB . 192 . HB 1 1
2013 1 2 1 1 110 ARG H . 193 . HN 1 1
2014 1 1 1 1 109 VAL MG1 . 192 . HG1* 1 1
2014 1 2 1 1 110 ARG H . 193 . HN 1 1
2015 1 1 1 1 109 VAL MG2 . 192 . HG2* 1 1
2015 1 2 1 1 110 ARG H . 193 . HN 1 1
2016 1 1 1 1 109 VAL MG2 . 192 . HG2* 1 1
2016 1 2 1 1 110 ARG HA . 193 . HA 1 1
2017 1 1 1 1 110 ARG H . 193 . HN 1 1
2017 1 2 1 1 110 ARG HB2 . 193 . HB2 1 1
2018 1 1 1 1 110 ARG H . 193 . HN 1 1
2018 1 2 1 1 110 ARG QB . 193 . HB* 1 1
2019 1 1 1 1 110 ARG H . 193 . HN 1 1
2019 1 2 1 1 110 ARG HB3 . 193 . HB1 1 1
2020 1 1 1 1 110 ARG H . 193 . HN 1 1
2020 1 2 1 1 110 ARG QD . 193 . HD* 1 1
2021 1 1 1 1 110 ARG H . 193 . HN 1 1
2021 1 2 1 1 110 ARG QG . 193 . HG* 1 1
2022 1 1 1 1 110 ARG H . 193 . HN 1 1
2022 1 2 1 1 111 VAL H . 194 . HN 1 1
2023 1 1 1 1 110 ARG HA . 193 . HA 1 1
2023 1 2 1 1 110 ARG QG . 193 . HG* 1 1
2024 1 1 1 1 110 ARG HA . 193 . HA 1 1
2024 1 2 1 1 111 VAL H . 194 . HN 1 1
2025 1 1 1 1 110 ARG HA . 193 . HA 1 1
2025 1 2 1 1 111 VAL MG2 . 194 . HG2* 1 1
2026 1 1 1 1 110 ARG QB . 193 . HB* 1 1
2026 1 2 1 1 111 VAL H . 194 . HN 1 1
2027 1 1 1 1 110 ARG HB2 . 193 . HB2 1 1
2027 1 2 1 1 110 ARG QD . 193 . HD* 1 1
2028 1 1 1 1 110 ARG HB3 . 193 . HB1 1 1
2028 1 2 1 1 110 ARG QD . 193 . HD* 1 1
2029 1 1 1 1 110 ARG QD . 193 . HD* 1 1
2029 1 2 1 1 111 VAL H . 194 . HN 1 1
2030 1 1 1 1 110 ARG QG . 193 . HG* 1 1
2030 1 2 1 1 111 VAL H . 194 . HN 1 1
2031 1 1 1 1 110 ARG QG . 193 . HG* 1 1
2031 1 2 1 1 111 VAL MG2 . 194 . HG2* 1 1
2032 1 1 1 1 110 ARG QG . 193 . HG* 1 1
2032 1 2 1 1 116 GLN HE21 . 199 . HE21 1 1
2033 1 1 1 1 111 VAL H . 194 . HN 1 1
2033 1 2 1 1 111 VAL HB . 194 . HB 1 1
2034 1 1 1 1 111 VAL H . 194 . HN 1 1
2034 1 2 1 1 111 VAL MG1 . 194 . HG1* 1 1
2035 1 1 1 1 111 VAL H . 194 . HN 1 1
2035 1 2 1 1 111 VAL MG2 . 194 . HG2* 1 1
2036 1 1 1 1 111 VAL H . 194 . HN 1 1
2036 1 2 1 1 116 GLN HE21 . 199 . HE21 1 1
2037 1 1 1 1 111 VAL HA . 194 . HA 1 1
2037 1 2 1 1 112 SER H . 195 . HN 1 1
2038 1 1 1 1 111 VAL HA . 194 . HA 1 1
2038 1 2 1 1 115 LEU MD1 . 198 . HD1* 1 1
2039 1 1 1 1 111 VAL HB . 194 . HB 1 1
2039 1 2 1 1 112 SER H . 195 . HN 1 1
2040 1 1 1 1 111 VAL HB . 194 . HB 1 1
2040 1 2 1 1 115 LEU HB3 . 198 . HB1 1 1
2041 1 1 1 1 111 VAL HB . 194 . HB 1 1
2041 1 2 1 1 116 GLN H . 199 . HN 1 1
2042 1 1 1 1 111 VAL HB . 194 . HB 1 1
2042 1 2 1 1 116 GLN HE21 . 199 . HE21 1 1
2043 1 1 1 1 111 VAL HB . 194 . HB 1 1
2043 1 2 1 1 116 GLN HE22 . 199 . HE22 1 1
2044 1 1 1 1 111 VAL MG1 . 194 . HG1* 1 1
2044 1 2 1 1 112 SER H . 195 . HN 1 1
2045 1 1 1 1 111 VAL MG1 . 194 . HG1* 1 1
2045 1 2 1 1 112 SER HA . 195 . HA 1 1
2046 1 1 1 1 111 VAL MG1 . 194 . HG1* 1 1
2046 1 2 1 1 115 LEU H . 198 . HN 1 1
2047 1 1 1 1 111 VAL MG1 . 194 . HG1* 1 1
2047 1 2 1 1 115 LEU HB2 . 198 . HB2 1 1
2048 1 1 1 1 111 VAL MG1 . 194 . HG1* 1 1
2048 1 2 1 1 116 GLN H . 199 . HN 1 1
2049 1 1 1 1 111 VAL MG1 . 194 . HG1* 1 1
2049 1 2 1 1 116 GLN HE21 . 199 . HE21 1 1
2050 1 1 1 1 111 VAL MG1 . 194 . HG1* 1 1
2050 1 2 1 1 116 GLN HG3 . 199 . HG1 1 1
2051 1 1 1 1 111 VAL MG1 . 194 . HG1* 1 1
2051 1 2 1 1 120 TRP QB . 203 . HB* 1 1
2052 1 1 1 1 111 VAL MG1 . 194 . HG1* 1 1
2052 1 2 1 1 120 TRP HD1 . 203 . HD1 1 1
2053 1 1 1 1 111 VAL MG1 . 194 . HG1* 1 1
2053 1 2 1 1 120 TRP HH2 . 203 . HH2 1 1
2054 1 1 1 1 111 VAL MG1 . 194 . HG1* 1 1
2054 1 2 1 1 120 TRP HZ3 . 203 . HZ3 1 1
2055 1 1 1 1 111 VAL MG2 . 194 . HG2* 1 1
2055 1 2 1 1 112 SER H . 195 . HN 1 1
2056 1 1 1 1 111 VAL MG2 . 194 . HG2* 1 1
2056 1 2 1 1 116 GLN HE21 . 199 . HE21 1 1
2057 1 1 1 1 111 VAL MG2 . 194 . HG2* 1 1
2057 1 2 1 1 116 GLN HE22 . 199 . HE22 1 1
2058 1 1 1 1 111 VAL MG2 . 194 . HG2* 1 1
2058 1 2 1 1 116 GLN HG2 . 199 . HG2 1 1
2059 1 1 1 1 111 VAL MG2 . 194 . HG2* 1 1
2059 1 2 1 1 116 GLN HG3 . 199 . HG1 1 1
2060 1 1 1 1 111 VAL MG2 . 194 . HG2* 1 1
2060 1 2 1 1 120 TRP HD1 . 203 . HD1 1 1
2061 1 1 1 1 111 VAL MG2 . 194 . HG2* 1 1
2061 1 2 1 1 120 TRP HE1 . 203 . HE1 1 1
2062 1 1 1 1 111 VAL MG2 . 194 . HG2* 1 1
2062 1 2 1 1 120 TRP HH2 . 203 . HH2 1 1
2063 1 1 1 1 111 VAL MG2 . 194 . HG2* 1 1
2063 1 2 1 1 120 TRP HZ2 . 203 . HZ2 1 1
2064 1 1 1 1 111 VAL MG2 . 194 . HG2* 1 1
2064 1 2 1 1 120 TRP HZ3 . 203 . HZ3 1 1
2065 1 1 1 1 112 SER H . 195 . HN 1 1
2065 1 2 1 1 112 SER QB . 195 . HB* 1 1
2066 1 1 1 1 112 SER H . 195 . HN 1 1
2066 1 2 1 1 113 LYS H . 196 . HN 1 1
2067 1 1 1 1 112 SER H . 195 . HN 1 1
2067 1 2 1 1 115 LEU MD1 . 198 . HD1* 1 1
2068 1 1 1 1 112 SER HA . 195 . HA 1 1
2068 1 2 1 1 113 LYS H . 196 . HN 1 1
2069 1 1 1 1 112 SER QB . 195 . HB* 1 1
2069 1 2 1 1 113 LYS H . 196 . HN 1 1
2070 1 1 1 1 112 SER QB . 195 . HB* 1 1
2070 1 2 1 1 114 THR H . 197 . HN 1 1
2071 1 1 1 1 112 SER QB . 195 . HB* 1 1
2071 1 2 1 1 115 LEU H . 198 . HN 1 1
2072 1 1 1 1 113 LYS H . 196 . HN 1 1
2072 1 2 1 1 113 LYS HB2 . 196 . HB2 1 1
2073 1 1 1 1 113 LYS H . 196 . HN 1 1
2073 1 2 1 1 113 LYS QB . 196 . HB* 1 1
2074 1 1 1 1 113 LYS H . 196 . HN 1 1
2074 1 2 1 1 113 LYS HB3 . 196 . HB1 1 1
2075 1 1 1 1 113 LYS H . 196 . HN 1 1
2075 1 2 1 1 113 LYS QD . 196 . HD* 1 1
2076 1 1 1 1 113 LYS H . 196 . HN 1 1
2076 1 2 1 1 113 LYS HG2 . 196 . HG2 1 1
2077 1 1 1 1 113 LYS H . 196 . HN 1 1
2077 1 2 1 1 113 LYS QG . 196 . HG* 1 1
2078 1 1 1 1 113 LYS H . 196 . HN 1 1
2078 1 2 1 1 113 LYS HG3 . 196 . HG1 1 1
2079 1 1 1 1 113 LYS H . 196 . HN 1 1
2079 1 2 1 1 114 THR H . 197 . HN 1 1
2080 1 1 1 1 113 LYS H . 196 . HN 1 1
2080 1 2 1 1 114 THR MG . 197 . HG2* 1 1
2081 1 1 1 1 113 LYS HA . 196 . HA 1 1
2081 1 2 1 1 113 LYS QD . 196 . HD* 1 1
2082 1 1 1 1 113 LYS HA . 196 . HA 1 1
2082 1 2 1 1 113 LYS HG2 . 196 . HG2 1 1
2083 1 1 1 1 113 LYS HA . 196 . HA 1 1
2083 1 2 1 1 113 LYS QG . 196 . HG* 1 1
2084 1 1 1 1 113 LYS HA . 196 . HA 1 1
2084 1 2 1 1 113 LYS HG3 . 196 . HG1 1 1
2085 1 1 1 1 113 LYS QB . 196 . HB* 1 1
2085 1 2 1 1 113 LYS QE . 196 . HE* 1 1
2086 1 1 1 1 113 LYS QB . 196 . HB* 1 1
2086 1 2 1 1 114 THR H . 197 . HN 1 1
2087 1 1 1 1 113 LYS QB . 196 . HB* 1 1
2087 1 2 1 1 114 THR MG . 197 . HG2* 1 1
2088 1 1 1 1 113 LYS HB2 . 196 . HB2 1 1
2088 1 2 1 1 113 LYS QD . 196 . HD* 1 1
2089 1 1 1 1 113 LYS HB2 . 196 . HB2 1 1
2089 1 2 1 1 113 LYS QE . 196 . HE* 1 1
2090 1 1 1 1 113 LYS HB2 . 196 . HB2 1 1
2090 1 2 1 1 114 THR H . 197 . HN 1 1
2091 1 1 1 1 113 LYS HB3 . 196 . HB1 1 1
2091 1 2 1 1 113 LYS QD . 196 . HD* 1 1
2092 1 1 1 1 113 LYS HB3 . 196 . HB1 1 1
2092 1 2 1 1 113 LYS QE . 196 . HE* 1 1
2093 1 1 1 1 113 LYS HB3 . 196 . HB1 1 1
2093 1 2 1 1 114 THR H . 197 . HN 1 1
2094 1 1 1 1 113 LYS QD . 196 . HD* 1 1
2094 1 2 1 1 113 LYS QG . 196 . HG* 1 1
2095 1 1 1 1 113 LYS QE . 196 . HE* 1 1
2095 1 2 1 1 113 LYS HG2 . 196 . HG2 1 1
2096 1 1 1 1 113 LYS QE . 196 . HE* 1 1
2096 1 2 1 1 113 LYS QG . 196 . HG* 1 1
2097 1 1 1 1 113 LYS QE . 196 . HE* 1 1
2097 1 2 1 1 113 LYS HG3 . 196 . HG1 1 1
2098 1 1 1 1 113 LYS QG . 196 . HG* 1 1
2098 1 2 1 1 114 THR H . 197 . HN 1 1
2099 1 1 1 1 114 THR H . 197 . HN 1 1
2099 1 2 1 1 114 THR MG . 197 . HG2* 1 1
2100 1 1 1 1 114 THR H . 197 . HN 1 1
2100 1 2 1 1 115 LEU H . 198 . HN 1 1
2101 1 1 1 1 114 THR H . 197 . HN 1 1
2101 1 2 1 1 115 LEU HB2 . 198 . HB2 1 1
2102 1 1 1 1 114 THR H . 197 . HN 1 1
2102 1 2 1 1 115 LEU HG . 198 . HG 1 1
2103 1 1 1 1 114 THR H . 197 . HN 1 1
2103 1 2 1 1 116 GLN H . 199 . HN 1 1
2104 1 1 1 1 114 THR H . 197 . HN 1 1
2104 1 2 1 1 116 GLN QB . 199 . HB* 1 1
2105 1 1 1 1 114 THR HA . 197 . HA 1 1
2105 1 2 1 1 114 THR MG . 197 . HG2* 1 1
2106 1 1 1 1 114 THR HA . 197 . HA 1 1
2106 1 2 1 1 117 ARG H . 200 . HN 1 1
2107 1 1 1 1 114 THR HA . 197 . HA 1 1
2107 1 2 1 1 117 ARG HD2 . 200 . HD2 1 1
2108 1 1 1 1 114 THR HA . 197 . HA 1 1
2108 1 2 1 1 117 ARG QD . 200 . HD* 1 1
2109 1 1 1 1 114 THR HA . 197 . HA 1 1
2109 1 2 1 1 117 ARG HD3 . 200 . HD1 1 1
2110 1 1 1 1 114 THR HA . 197 . HA 1 1
2110 1 2 1 1 118 PHE H . 201 . HN 1 1
2111 1 1 1 1 114 THR HA . 197 . HA 1 1
2111 1 2 1 1 118 PHE QD . 201 . HD* 1 1
2112 1 1 1 1 114 THR HB . 197 . HB 1 1
2112 1 2 1 1 115 LEU H . 198 . HN 1 1
2113 1 1 1 1 114 THR HB . 197 . HB 1 1
2113 1 2 1 1 118 PHE QD . 201 . HD* 1 1
2114 1 1 1 1 114 THR HB . 197 . HB 1 1
2114 1 2 1 1 118 PHE QE . 201 . HE* 1 1
2115 1 1 1 1 114 THR MG . 197 . HG2* 1 1
2115 1 2 1 1 115 LEU H . 198 . HN 1 1
2116 1 1 1 1 114 THR MG . 197 . HG2* 1 1
2116 1 2 1 1 116 GLN H . 199 . HN 1 1
2117 1 1 1 1 114 THR MG . 197 . HG2* 1 1
2117 1 2 1 1 118 PHE QD . 201 . HD* 1 1
2118 1 1 1 1 114 THR MG . 197 . HG2* 1 1
2118 1 2 1 1 118 PHE QE . 201 . HE* 1 1
2119 1 1 1 1 114 THR MG . 197 . HG2* 1 1
2119 1 2 1 1 118 PHE HZ . 201 . HZ 1 1
2120 1 1 1 1 115 LEU H . 198 . HN 1 1
2120 1 2 1 1 115 LEU HB2 . 198 . HB2 1 1
2121 1 1 1 1 115 LEU H . 198 . HN 1 1
2121 1 2 1 1 115 LEU HB3 . 198 . HB1 1 1
2122 1 1 1 1 115 LEU H . 198 . HN 1 1
2122 1 2 1 1 115 LEU MD1 . 198 . HD1* 1 1
2123 1 1 1 1 115 LEU H . 198 . HN 1 1
2123 1 2 1 1 115 LEU MD2 . 198 . HD2* 1 1
2124 1 1 1 1 115 LEU H . 198 . HN 1 1
2124 1 2 1 1 115 LEU HG . 198 . HG 1 1
2125 1 1 1 1 115 LEU H . 198 . HN 1 1
2125 1 2 1 1 116 GLN H . 199 . HN 1 1
2126 1 1 1 1 115 LEU HA . 198 . HA 1 1
2126 1 2 1 1 115 LEU MD1 . 198 . HD1* 1 1
2127 1 1 1 1 115 LEU HA . 198 . HA 1 1
2127 1 2 1 1 115 LEU MD2 . 198 . HD2* 1 1
2128 1 1 1 1 115 LEU HA . 198 . HA 1 1
2128 1 2 1 1 115 LEU HG . 198 . HG 1 1
2129 1 1 1 1 115 LEU HA . 198 . HA 1 1
2129 1 2 1 1 118 PHE H . 201 . HN 1 1
2130 1 1 1 1 115 LEU HA . 198 . HA 1 1
2130 1 2 1 1 119 ALA H . 202 . HN 1 1
2131 1 1 1 1 115 LEU HA . 198 . HA 1 1
2131 1 2 1 1 119 ALA MB . 202 . HB* 1 1
2132 1 1 1 1 115 LEU HB2 . 198 . HB2 1 1
2132 1 2 1 1 116 GLN H . 199 . HN 1 1
2133 1 1 1 1 115 LEU HB3 . 198 . HB1 1 1
2133 1 2 1 1 115 LEU MD2 . 198 . HD2* 1 1
2134 1 1 1 1 115 LEU HB3 . 198 . HB1 1 1
2134 1 2 1 1 116 GLN H . 199 . HN 1 1
2135 1 1 1 1 115 LEU MD1 . 198 . HD1* 1 1
2135 1 2 1 1 116 GLN H . 199 . HN 1 1
2136 1 1 1 1 115 LEU MD2 . 198 . HD2* 1 1
2136 1 2 1 1 116 GLN H . 199 . HN 1 1
2137 1 1 1 1 115 LEU MD2 . 198 . HD2* 1 1
2137 1 2 1 1 117 ARG H . 200 . HN 1 1
2138 1 1 1 1 115 LEU MD2 . 198 . HD2* 1 1
2138 1 2 1 1 118 PHE H . 201 . HN 1 1
2139 1 1 1 1 115 LEU MD2 . 198 . HD2* 1 1
2139 1 2 1 1 118 PHE QB . 201 . HB* 1 1
2140 1 1 1 1 115 LEU MD2 . 198 . HD2* 1 1
2140 1 2 1 1 119 ALA MB . 202 . HB* 1 1
2141 1 1 1 1 116 GLN H . 199 . HN 1 1
2141 1 2 1 1 116 GLN HB2 . 199 . HB2 1 1
2142 1 1 1 1 116 GLN H . 199 . HN 1 1
2142 1 2 1 1 116 GLN QB . 199 . HB* 1 1
2143 1 1 1 1 116 GLN H . 199 . HN 1 1
2143 1 2 1 1 116 GLN HB3 . 199 . HB1 1 1
2144 1 1 1 1 116 GLN H . 199 . HN 1 1
2144 1 2 1 1 116 GLN HE22 . 199 . HE22 1 1
2145 1 1 1 1 116 GLN H . 199 . HN 1 1
2145 1 2 1 1 116 GLN HG2 . 199 . HG2 1 1
2146 1 1 1 1 116 GLN H . 199 . HN 1 1
2146 1 2 1 1 116 GLN HG3 . 199 . HG1 1 1
2147 1 1 1 1 116 GLN H . 199 . HN 1 1
2147 1 2 1 1 117 ARG H . 200 . HN 1 1
2148 1 1 1 1 116 GLN HA . 199 . HA 1 1
2148 1 2 1 1 116 GLN HG2 . 199 . HG2 1 1
2149 1 1 1 1 116 GLN HA . 199 . HA 1 1
2149 1 2 1 1 116 GLN HG3 . 199 . HG1 1 1
2150 1 1 1 1 116 GLN HA . 199 . HA 1 1
2150 1 2 1 1 118 PHE H . 201 . HN 1 1
2151 1 1 1 1 116 GLN HA . 199 . HA 1 1
2151 1 2 1 1 120 TRP H . 203 . HN 1 1
2152 1 1 1 1 116 GLN HA . 199 . HA 1 1
2152 1 2 1 1 120 TRP HB2 . 203 . HB2 1 1
2153 1 1 1 1 116 GLN HA . 199 . HA 1 1
2153 1 2 1 1 120 TRP QB . 203 . HB* 1 1
2154 1 1 1 1 116 GLN HA . 199 . HA 1 1
2154 1 2 1 1 120 TRP HB3 . 203 . HB1 1 1
2155 1 1 1 1 116 GLN HA . 199 . HA 1 1
2155 1 2 1 1 120 TRP HD1 . 203 . HD1 1 1
2156 1 1 1 1 116 GLN HA . 199 . HA 1 1
2156 1 2 1 1 120 TRP HE3 . 203 . HE3 1 1
2157 1 1 1 1 116 GLN QB . 199 . HB* 1 1
2157 1 2 1 1 116 GLN HE21 . 199 . HE21 1 1
2158 1 1 1 1 116 GLN QB . 199 . HB* 1 1
2158 1 2 1 1 116 GLN HE22 . 199 . HE22 1 1
2159 1 1 1 1 116 GLN HB2 . 199 . HB2 1 1
2159 1 2 1 1 117 ARG H . 200 . HN 1 1
2160 1 1 1 1 116 GLN HB3 . 199 . HB1 1 1
2160 1 2 1 1 117 ARG H . 200 . HN 1 1
2161 1 1 1 1 116 GLN HE22 . 199 . HE22 1 1
2161 1 2 1 1 116 GLN HG3 . 199 . HG1 1 1
2162 1 1 1 1 116 GLN HG2 . 199 . HG2 1 1
2162 1 2 1 1 120 TRP HD1 . 203 . HD1 1 1
2163 1 1 1 1 116 GLN HG3 . 199 . HG1 1 1
2163 1 2 1 1 117 ARG H . 200 . HN 1 1
2164 1 1 1 1 117 ARG H . 200 . HN 1 1
2164 1 2 1 1 117 ARG HB2 . 200 . HB2 1 1
2165 1 1 1 1 117 ARG H . 200 . HN 1 1
2165 1 2 1 1 117 ARG QB . 200 . HB* 1 1
2166 1 1 1 1 117 ARG H . 200 . HN 1 1
2166 1 2 1 1 117 ARG HB3 . 200 . HB1 1 1
2167 1 1 1 1 117 ARG H . 200 . HN 1 1
2167 1 2 1 1 117 ARG HD2 . 200 . HD2 1 1
2168 1 1 1 1 117 ARG H . 200 . HN 1 1
2168 1 2 1 1 117 ARG QD . 200 . HD* 1 1
2169 1 1 1 1 117 ARG H . 200 . HN 1 1
2169 1 2 1 1 117 ARG HD3 . 200 . HD1 1 1
2170 1 1 1 1 117 ARG H . 200 . HN 1 1
2170 1 2 1 1 117 ARG HG2 . 200 . HG2 1 1
2171 1 1 1 1 117 ARG H . 200 . HN 1 1
2171 1 2 1 1 117 ARG QG . 200 . HG* 1 1
2172 1 1 1 1 117 ARG H . 200 . HN 1 1
2172 1 2 1 1 117 ARG HG3 . 200 . HG1 1 1
2173 1 1 1 1 117 ARG H . 200 . HN 1 1
2173 1 2 1 1 118 PHE H . 201 . HN 1 1
2174 1 1 1 1 117 ARG HA . 200 . HA 1 1
2174 1 2 1 1 117 ARG QD . 200 . HD* 1 1
2175 1 1 1 1 117 ARG HA . 200 . HA 1 1
2175 1 2 1 1 117 ARG QG . 200 . HG* 1 1
2176 1 1 1 1 117 ARG QB . 200 . HB* 1 1
2176 1 2 1 1 117 ARG QD . 200 . HD* 1 1
2177 1 1 1 1 117 ARG QB . 200 . HB* 1 1
2177 1 2 1 1 118 PHE H . 201 . HN 1 1
2178 1 1 1 1 117 ARG HB2 . 200 . HB2 1 1
2178 1 2 1 1 118 PHE H . 201 . HN 1 1
2179 1 1 1 1 117 ARG HB3 . 200 . HB1 1 1
2179 1 2 1 1 118 PHE H . 201 . HN 1 1
2180 1 1 1 1 117 ARG QD . 200 . HD* 1 1
2180 1 2 1 1 118 PHE H . 201 . HN 1 1
2181 1 1 1 1 117 ARG QD . 200 . HD* 1 1
2181 1 2 1 1 118 PHE HA . 201 . HA 1 1
2182 1 1 1 1 117 ARG HD2 . 200 . HD2 1 1
2182 1 2 1 1 118 PHE H . 201 . HN 1 1
2183 1 1 1 1 117 ARG HD3 . 200 . HD1 1 1
2183 1 2 1 1 118 PHE H . 201 . HN 1 1
2184 1 1 1 1 117 ARG QG . 200 . HG* 1 1
2184 1 2 1 1 118 PHE H . 201 . HN 1 1
2185 1 1 1 1 117 ARG QG . 200 . HG* 1 1
2185 1 2 1 1 118 PHE HA . 201 . HA 1 1
2186 1 1 1 1 117 ARG HG2 . 200 . HG2 1 1
2186 1 2 1 1 118 PHE H . 201 . HN 1 1
2187 1 1 1 1 117 ARG HG3 . 200 . HG1 1 1
2187 1 2 1 1 118 PHE H . 201 . HN 1 1
2188 1 1 1 1 118 PHE H . 201 . HN 1 1
2188 1 2 1 1 118 PHE HB2 . 201 . HB2 1 1
2189 1 1 1 1 118 PHE H . 201 . HN 1 1
2189 1 2 1 1 118 PHE QB . 201 . HB* 1 1
2190 1 1 1 1 118 PHE H . 201 . HN 1 1
2190 1 2 1 1 118 PHE HB3 . 201 . HB1 1 1
2191 1 1 1 1 118 PHE H . 201 . HN 1 1
2191 1 2 1 1 118 PHE QD . 201 . HD* 1 1
2192 1 1 1 1 118 PHE H . 201 . HN 1 1
2192 1 2 1 1 118 PHE QE . 201 . HE* 1 1
2193 1 1 1 1 118 PHE H . 201 . HN 1 1
2193 1 2 1 1 119 ALA H . 202 . HN 1 1
2194 1 1 1 1 118 PHE H . 201 . HN 1 1
2194 1 2 1 1 119 ALA MB . 202 . HB* 1 1
2195 1 1 1 1 118 PHE H . 201 . HN 1 1
2195 1 2 1 1 120 TRP H . 203 . HN 1 1
2196 1 1 1 1 118 PHE HA . 201 . HA 1 1
2196 1 2 1 1 118 PHE QD . 201 . HD* 1 1
2197 1 1 1 1 118 PHE HA . 201 . HA 1 1
2197 1 2 1 1 118 PHE QE . 201 . HE* 1 1
2198 1 1 1 1 118 PHE QB . 201 . HB* 1 1
2198 1 2 1 1 119 ALA MB . 202 . HB* 1 1
2199 1 1 1 1 118 PHE HB2 . 201 . HB2 1 1
2199 1 2 1 1 119 ALA H . 202 . HN 1 1
2200 1 1 1 1 118 PHE HB3 . 201 . HB1 1 1
2200 1 2 1 1 119 ALA H . 202 . HN 1 1
2201 1 1 1 1 119 ALA H . 202 . HN 1 1
2201 1 2 1 1 119 ALA MB . 202 . HB* 1 1
2202 1 1 1 1 119 ALA H . 202 . HN 1 1
2202 1 2 1 1 120 TRP H . 203 . HN 1 1
2203 1 1 1 1 119 ALA H . 202 . HN 1 1
2203 1 2 1 1 121 GLY H . 204 . HN 1 1
2204 1 1 1 1 119 ALA MB . 202 . HB* 1 1
2204 1 2 1 1 120 TRP H . 203 . HN 1 1
2205 1 1 1 1 119 ALA MB . 202 . HB* 1 1
2205 1 2 1 1 120 TRP QB . 203 . HB* 1 1
2206 1 1 1 1 119 ALA MB . 202 . HB* 1 1
2206 1 2 1 1 120 TRP HE3 . 203 . HE3 1 1
2207 1 1 1 1 119 ALA MB . 202 . HB* 1 1
2207 1 2 1 1 121 GLY H . 204 . HN 1 1
2208 1 1 1 1 120 TRP H . 203 . HN 1 1
2208 1 2 1 1 120 TRP HB2 . 203 . HB2 1 1
2209 1 1 1 1 120 TRP H . 203 . HN 1 1
2209 1 2 1 1 120 TRP HB3 . 203 . HB1 1 1
2210 1 1 1 1 120 TRP H . 203 . HN 1 1
2210 1 2 1 1 120 TRP HE3 . 203 . HE3 1 1
2211 1 1 1 1 120 TRP HA . 203 . HA 1 1
2211 1 2 1 1 120 TRP HD1 . 203 . HD1 1 1
2212 1 1 1 1 120 TRP HA . 203 . HA 1 1
2212 1 2 1 1 121 GLY H . 204 . HN 1 1
2213 1 1 1 1 120 TRP QB . 203 . HB* 1 1
2213 1 2 1 1 120 TRP HD1 . 203 . HD1 1 1
2214 1 1 1 1 120 TRP QB . 203 . HB* 1 1
2214 1 2 1 1 120 TRP HE1 . 203 . HE1 1 1
2215 1 1 1 1 120 TRP QB . 203 . HB* 1 1
2215 1 2 1 1 121 GLY H . 204 . HN 1 1
2216 1 1 1 1 120 TRP HB2 . 203 . HB2 1 1
2216 1 2 1 1 120 TRP HD1 . 203 . HD1 1 1
2217 1 1 1 1 120 TRP HB3 . 203 . HB1 1 1
2217 1 2 1 1 120 TRP HD1 . 203 . HD1 1 1
2218 1 1 1 1 122 SER QB . 205 . HB* 1 1
2218 1 2 1 1 123 SER H . 206 . HN 1 1
2219 1 1 1 1 122 SER HB2 . 205 . HB2 1 1
2219 1 2 1 1 123 SER H . 206 . HN 1 1
2220 1 1 1 1 122 SER HB3 . 205 . HB1 1 1
2220 1 2 1 1 123 SER H . 206 . HN 1 1
2221 1 1 1 1 123 SER HA . 206 . HA 1 1
2221 1 2 1 1 124 ASN H . 207 . HN 1 1
2222 1 1 1 1 123 SER HB2 . 206 . HB2 1 1
2222 1 2 1 1 124 ASN H . 207 . HN 1 1
2223 1 1 1 1 123 SER HB3 . 206 . HB1 1 1
2223 1 2 1 1 124 ASN H . 207 . HN 1 1
2224 1 1 1 1 125 GLU HA . 208 . HA 1 1
2224 1 2 1 1 125 GLU QG . 208 . HG* 1 1
2225 1 1 1 1 126 ASN HA . 209 . HA 1 1
2225 1 2 1 1 127 GLY QA . 210 . HA* 1 1
2226 1 1 1 1 127 GLY QA . 210 . HA* 1 1
2226 1 2 1 1 128 ARG HA . 211 . HA 1 1
2227 1 1 1 1 127 GLY QA . 210 . HA* 1 1
2227 1 2 1 1 128 ARG QG . 211 . HG* 1 1
2228 1 1 1 1 128 ARG H . 211 . HN 1 1
2228 1 2 1 1 128 ARG HB2 . 211 . HB2 1 1
2229 1 1 1 1 128 ARG H . 211 . HN 1 1
2229 1 2 1 1 128 ARG QB . 211 . HB* 1 1
2230 1 1 1 1 128 ARG H . 211 . HN 1 1
2230 1 2 1 1 128 ARG HB3 . 211 . HB1 1 1
2231 1 1 1 1 128 ARG H . 211 . HN 1 1
2231 1 2 1 1 128 ARG QG . 211 . HG* 1 1
2232 1 1 1 1 128 ARG HA . 211 . HA 1 1
2232 1 2 1 1 128 ARG QD . 211 . HD* 1 1
2233 1 1 1 1 128 ARG HA . 211 . HA 1 1
2233 1 2 1 1 128 ARG QG . 211 . HG* 1 1
2234 1 1 1 1 128 ARG HA . 211 . HA 1 1
2234 1 2 1 1 129 PRO HD2 . 212 . HD2 1 1
2235 1 1 1 1 128 ARG HA . 211 . HA 1 1
2235 1 2 1 1 129 PRO QD . 212 . HD* 1 1
2236 1 1 1 1 128 ARG HA . 211 . HA 1 1
2236 1 2 1 1 129 PRO HD3 . 212 . HD1 1 1
2237 1 1 1 1 128 ARG QB . 211 . HB* 1 1
2237 1 2 1 1 128 ARG QD . 211 . HD* 1 1
2238 1 1 1 1 128 ARG QB . 211 . HB* 1 1
2238 1 2 1 1 129 PRO QD . 212 . HD* 1 1
2239 1 1 1 1 128 ARG HB2 . 211 . HB2 1 1
2239 1 2 1 1 128 ARG QD . 211 . HD* 1 1
2240 1 1 1 1 128 ARG HB3 . 211 . HB1 1 1
2240 1 2 1 1 128 ARG QD . 211 . HD* 1 1
2241 1 1 1 1 128 ARG QG . 211 . HG* 1 1
2241 1 2 1 1 129 PRO QD . 212 . HD* 1 1
2242 1 1 1 1 129 PRO HA . 212 . HA 1 1
2242 1 2 1 1 130 PRO HD2 . 213 . HD2 1 1
2243 1 1 1 1 129 PRO HA . 212 . HA 1 1
2243 1 2 1 1 130 PRO QD . 213 . HD* 1 1
2244 1 1 1 1 129 PRO HA . 212 . HA 1 1
2244 1 2 1 1 130 PRO HD3 . 213 . HD1 1 1
2245 1 1 1 1 129 PRO HA . 212 . HA 1 1
2245 1 2 1 1 130 PRO QG . 213 . HG* 1 1
2246 1 1 1 1 129 PRO QB . 212 . HB* 1 1
2246 1 2 1 1 130 PRO QD . 213 . HD* 1 1
2247 1 1 1 1 130 PRO HA . 213 . HA 1 1
2247 1 2 1 1 131 LEU H . 214 . HN 1 1
2248 1 1 1 1 130 PRO HA . 213 . HA 1 1
2248 1 2 1 1 131 LEU HG . 214 . HG 1 1
2249 1 1 1 1 130 PRO HB2 . 213 . HB2 1 1
2249 1 2 1 1 131 LEU HA . 214 . HA 1 1
2250 1 1 1 1 130 PRO HB3 . 213 . HB1 1 1
2250 1 2 1 1 131 LEU H . 214 . HN 1 1
2251 1 1 1 1 130 PRO QG . 213 . HG* 1 1
2251 1 2 1 1 131 LEU H . 214 . HN 1 1
2252 1 1 1 1 131 LEU H . 214 . HN 1 1
2252 1 2 1 1 131 LEU HB2 . 214 . HB2 1 1
2253 1 1 1 1 131 LEU H . 214 . HN 1 1
2253 1 2 1 1 131 LEU MD1 . 214 . HD1* 1 1
2254 1 1 1 1 131 LEU H . 214 . HN 1 1
2254 1 2 1 1 131 LEU MD2 . 214 . HD2* 1 1
2255 1 1 1 1 131 LEU H . 214 . HN 1 1
2255 1 2 1 1 131 LEU HG . 214 . HG 1 1
2256 1 1 1 1 131 LEU H . 214 . HN 1 1
2256 1 2 1 1 132 THR H . 215 . HN 1 1
2257 1 1 1 1 131 LEU HA . 214 . HA 1 1
2257 1 2 1 1 131 LEU HB3 . 214 . HB1 1 1
2258 1 1 1 1 131 LEU HA . 214 . HA 1 1
2258 1 2 1 1 131 LEU MD2 . 214 . HD2* 1 1
2259 1 1 1 1 131 LEU HA . 214 . HA 1 1
2259 1 2 1 1 131 LEU HG . 214 . HG 1 1
2260 1 1 1 1 131 LEU HA . 214 . HA 1 1
2260 1 2 1 1 132 THR H . 215 . HN 1 1
2261 1 1 1 1 131 LEU HA . 214 . HA 1 1
2261 1 2 1 1 132 THR MG . 215 . HG2* 1 1
2262 1 1 1 1 131 LEU HB2 . 214 . HB2 1 1
2262 1 2 1 1 131 LEU MD1 . 214 . HD1* 1 1
2263 1 1 1 1 131 LEU HB2 . 214 . HB2 1 1
2263 1 2 1 1 132 THR H . 215 . HN 1 1
2264 1 1 1 1 131 LEU HB3 . 214 . HB1 1 1
2264 1 2 1 1 131 LEU MD2 . 214 . HD2* 1 1
2265 1 1 1 1 131 LEU HB3 . 214 . HB1 1 1
2265 1 2 1 1 132 THR H . 215 . HN 1 1
2266 1 1 1 1 131 LEU MD2 . 214 . HD2* 1 1
2266 1 2 1 1 132 THR H . 215 . HN 1 1
2267 1 1 1 1 132 THR H . 215 . HN 1 1
2267 1 2 1 1 132 THR HB . 215 . HB 1 1
2268 1 1 1 1 132 THR H . 215 . HN 1 1
2268 1 2 1 1 132 THR MG . 215 . HG2* 1 1
2269 1 1 1 1 132 THR HA . 215 . HA 1 1
2269 1 2 1 1 132 THR MG . 215 . HG2* 1 1
2270 1 1 1 1 132 THR HA . 215 . HA 1 1
2270 1 2 1 1 133 LEU H . 216 . HN 1 1
2271 1 1 1 1 132 THR HA . 215 . HA 1 1
2271 1 2 1 1 133 LEU QD . 216 . HD* 1 1
2272 1 1 1 1 132 THR HA . 215 . HA 1 1
2272 1 2 1 1 133 LEU HG . 216 . HG 1 1
2273 1 1 1 1 132 THR HB . 215 . HB 1 1
2273 1 2 1 1 133 LEU H . 216 . HN 1 1
2274 1 1 1 1 132 THR HB . 215 . HB 1 1
2274 1 2 1 1 133 LEU HG . 216 . HG 1 1
2275 1 1 1 1 132 THR MG . 215 . HG2* 1 1
2275 1 2 1 1 133 LEU H . 216 . HN 1 1
2276 1 1 1 1 132 THR MG . 215 . HG2* 1 1
2276 1 2 1 1 133 LEU HA . 216 . HA 1 1
2277 1 1 1 1 133 LEU H . 216 . HN 1 1
2277 1 2 1 1 133 LEU MD1 . 216 . HD1* 1 1
2278 1 1 1 1 133 LEU H . 216 . HN 1 1
2278 1 2 1 1 133 LEU MD2 . 216 . HD2* 1 1
2279 1 1 1 1 133 LEU H . 216 . HN 1 1
2279 1 2 1 1 133 LEU HG . 216 . HG 1 1
2280 1 1 1 1 133 LEU HA . 216 . HA 1 1
2280 1 2 1 1 133 LEU QD . 216 . HD* 1 1
2281 1 1 1 1 133 LEU HA . 216 . HA 1 1
2281 1 2 1 1 134 GLU H . 217 . HN 1 1
2282 1 1 1 1 133 LEU QB . 216 . HB* 1 1
2282 1 2 1 1 133 LEU QD . 216 . HD* 1 1
2283 1 1 1 1 133 LEU QB . 216 . HB* 1 1
2283 1 2 1 1 134 GLU H . 217 . HN 1 1
2284 1 1 1 1 133 LEU QD . 216 . HD* 1 1
2284 1 2 1 1 134 GLU H . 217 . HN 1 1
2285 1 1 1 1 133 LEU MD1 . 216 . HD1* 1 1
2285 1 2 1 1 134 GLU H . 217 . HN 1 1
2286 1 1 1 1 133 LEU MD2 . 216 . HD2* 1 1
2286 1 2 1 1 134 GLU H . 217 . HN 1 1
2287 1 1 1 1 134 GLU H . 217 . HN 1 1
2287 1 2 1 1 134 GLU HB2 . 217 . HB2 1 1
2288 1 1 1 1 134 GLU H . 217 . HN 1 1
2288 1 2 1 1 134 GLU QB . 217 . HB* 1 1
2289 1 1 1 1 134 GLU H . 217 . HN 1 1
2289 1 2 1 1 134 GLU HB3 . 217 . HB1 1 1
2290 1 1 1 1 134 GLU H . 217 . HN 1 1
2290 1 2 1 1 134 GLU HG2 . 217 . HG2 1 1
2291 1 1 1 1 134 GLU H . 217 . HN 1 1
2291 1 2 1 1 134 GLU HG3 . 217 . HG1 1 1
2292 1 1 1 1 134 GLU HA . 217 . HA 1 1
2292 1 2 1 1 134 GLU HG2 . 217 . HG2 1 1
2293 1 1 1 1 134 GLU HA . 217 . HA 1 1
2293 1 2 1 1 134 GLU QG . 217 . HG* 1 1
2294 1 1 1 1 134 GLU HA . 217 . HA 1 1
2294 1 2 1 1 134 GLU HG3 . 217 . HG1 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 . . . . . 4.69 1.8 5.16 1 1
2 1 . . . . . 3.81 1.8 4.19 1 1
3 1 . . . . . 4.77 1.8 5.25 1 1
4 1 . . . . . 3.82 1.8 4.2 1 1
5 1 . . . . . 4.39 1.8 4.83 1 1
6 1 . . . . . 4.39 1.8 4.83 1 1
7 1 . . . . . 3.14 1.8 3.45 1 1
8 1 . . . . . 4.7 1.8 5.17 1 1
9 1 . . . . . 5.06 1.8 5.57 1 1
10 1 . . . . . 3.8 1.8 4.18 1 1
11 1 . . . . . 3.6 1.8 3.96 1 1
12 1 . . . . . 4.89 1.8 5.38 1 1
13 1 . . . . . 3.18 1.8 3.5 1 1
14 1 . . . . . 5.24 1.8 5.76 1 1
15 1 . . . . . 4.17 1.8 4.59 1 1
16 1 . . . . . 3.93 1.8 4.32 1 1
17 1 . . . . . 3.94 1.8 4.33 1 1
18 1 . . . . . 5.5 1.8 6.05 1 1
19 1 . . . . . 4.52 1.8 4.97 1 1
20 1 . . . . . 5.5 1.8 6.05 1 1
21 1 . . . . . 4.52 1.8 4.97 1 1
22 1 . . . . . 3.48 1.8 3.83 1 1
23 1 . . . . . 3.8 1.8 4.18 1 1
24 1 . . . . . 4.25 1.8 4.68 1 1
25 1 . . . . . 4.6 1.8 5.06 1 1
26 1 . . . . . 4.02 1.8 4.42 1 1
27 1 . . . . . 3.69 1.8 4.06 1 1
28 1 . . . . . 4.23 1.8 4.65 1 1
29 1 . . . . . 4.72 1.8 5.19 1 1
30 1 . . . . . 3.55 1.8 3.9 1 1
31 1 . . . . . 3.23 1.8 3.55 1 1
32 1 . . . . . 4.09 1.8 4.5 1 1
33 1 . . . . . 3.97 1.8 4.37 1 1
34 1 . . . . . 3.38 1.8 3.72 1 1
35 1 . . . . . 3.97 1.8 4.37 1 1
36 1 . . . . . 4.25 1.8 4.68 1 1
37 1 . . . . . 5.05 1.8 5.56 1 1
38 1 . . . . . 4.38 1.8 4.82 1 1
39 1 . . . . . 4.05 1.8 4.46 1 1
40 1 . . . . . 3.53 1.8 3.88 1 1
41 1 . . . . . 4.05 1.8 4.46 1 1
42 1 . . . . . 3.48 1.8 3.83 1 1
43 1 . . . . . 5.06 1.8 5.57 1 1
44 1 . . . . . 4.46 1.8 4.91 1 1
45 1 . . . . . 5.5 1.8 6.05 1 1
46 1 . . . . . 3.92 1.8 4.31 1 1
47 1 . . . . . 5.28 1.8 5.81 1 1
48 1 . . . . . 4.08 1.8 4.49 1 1
49 1 . . . . . 4.71 1.8 5.18 1 1
50 1 . . . . . 4.4 1.8 4.84 1 1
51 1 . . . . . 4.86 1.8 5.35 1 1
52 1 . . . . . 4.86 1.8 5.35 1 1
53 1 . . . . . 4.25 1.8 4.68 1 1
54 1 . . . . . 4.16 1.8 4.58 1 1
55 1 . . . . . 5.5 1.8 6.05 1 1
56 1 . . . . . 5.12 1.8 5.63 1 1
57 1 . . . . . 3.88 1.8 4.27 1 1
58 1 . . . . . 3.39 1.8 3.73 1 1
59 1 . . . . . 3.74 1.8 4.11 1 1
60 1 . . . . . 4.54 1.8 4.99 1 1
61 1 . . . . . 3.4 1.8 3.74 1 1
62 1 . . . . . 3.36 1.8 3.7 1 1
63 1 . . . . . 4.98 1.8 5.48 1 1
64 1 . . . . . 4.48 1.8 4.93 1 1
65 1 . . . . . 5.38 1.8 5.92 1 1
66 1 . . . . . 3.8 1.8 4.18 1 1
67 1 . . . . . 3.93 1.8 4.32 1 1
68 1 . . . . . 3.96 1.8 4.36 1 1
69 1 . . . . . 4.35 1.8 4.79 1 1
70 1 . . . . . 4.4 1.8 4.84 1 1
71 1 . . . . . 3.78 1.8 4.16 1 1
72 1 . . . . . 3.96 1.8 4.36 1 1
73 1 . . . . . 4.79 1.8 5.27 1 1
74 1 . . . . . 3.65 1.8 4.02 1 1
75 1 . . . . . 5.18 1.8 5.7 1 1
76 1 . . . . . 5.37 1.8 5.91 1 1
77 1 . . . . . 3.52 1.8 3.87 1 1
78 1 . . . . . 3.09 1.8 3.4 1 1
79 1 . . . . . 4.99 1.8 5.49 1 1
80 1 . . . . . 3.59 1.8 3.95 1 1
81 1 . . . . . 4.17 1.8 4.59 1 1
82 1 . . . . . 4.65 1.8 5.12 1 1
83 1 . . . . . 3.81 1.8 4.19 1 1
84 1 . . . . . 4.65 1.8 5.12 1 1
85 1 . . . . . 4.28 1.8 4.71 1 1
86 1 . . . . . 4.52 1.8 4.97 1 1
87 1 . . . . . 3.68 1.8 4.05 1 1
88 1 . . . . . 4.08 1.8 4.49 1 1
89 1 . . . . . 3.48 1.8 3.83 1 1
90 1 . . . . . 3.66 1.8 4.03 1 1
91 1 . . . . . 3.05 1.8 3.36 1 1
92 1 . . . . . 4.63 1.8 5.09 1 1
93 1 . . . . . 4.61 1.8 5.07 1 1
94 1 . . . . . 3.98 1.8 4.38 1 1
95 1 . . . . . 3.95 1.8 4.35 1 1
96 1 . . . . . 5.29 1.8 5.82 1 1
97 1 . . . . . 3.14 1.8 3.45 1 1
98 1 . . . . . 3.86 1.8 4.25 1 1
99 1 . . . . . 3.22 1.8 3.54 1 1
100 1 . . . . . 4.5 1.8 4.95 1 1
101 1 . . . . . 3.6 1.8 3.96 1 1
102 1 . . . . . 5.31 1.8 5.84 1 1
103 1 . . . . . 4.24 1.8 4.66 1 1
104 1 . . . . . 4.7 1.8 5.17 1 1
105 1 . . . . . 3.82 1.8 4.2 1 1
106 1 . . . . . 3.82 1.8 4.2 1 1
107 1 . . . . . 3.84 1.8 4.22 1 1
108 1 . . . . . 3.84 1.8 4.22 1 1
109 1 . . . . . 3.37 1.8 3.71 1 1
110 1 . . . . . 5.5 1.8 6.05 1 1
111 1 . . . . . 4.09 1.8 4.5 1 1
112 1 . . . . . 4.94 1.8 5.43 1 1
113 1 . . . . . 4.56 1.8 5.02 1 1
114 1 . . . . . 4.21 1.8 4.63 1 1
115 1 . . . . . 4.24 1.8 4.66 1 1
116 1 . . . . . 5.5 1.8 6.05 1 1
117 1 . . . . . 5.49 1.8 6.04 1 1
118 1 . . . . . 3.67 1.8 4.04 1 1
119 1 . . . . . 3.08 1.8 3.39 1 1
120 1 . . . . . 4.49 1.8 4.94 1 1
121 1 . . . . . 4.53 1.8 4.98 1 1
122 1 . . . . . 3.65 1.8 4.02 1 1
123 1 . . . . . 3.46 1.8 3.81 1 1
124 1 . . . . . 3.42 1.8 3.76 1 1
125 1 . . . . . 4.46 1.8 4.91 1 1
126 1 . . . . . 4.41 1.8 4.85 1 1
127 1 . . . . . 4.54 1.8 4.99 1 1
128 1 . . . . . 4.04 1.8 4.44 1 1
129 1 . . . . . 4.7 1.8 5.17 1 1
130 1 . . . . . 5.28 1.8 5.81 1 1
131 1 . . . . . 4.33 1.8 4.76 1 1
132 1 . . . . . 3.95 1.8 4.35 1 1
133 1 . . . . . 4.65 1.8 5.12 1 1
134 1 . . . . . 4.63 1.8 5.09 1 1
135 1 . . . . . 4.5 1.8 4.95 1 1
136 1 . . . . . 3.48 1.8 3.83 1 1
137 1 . . . . . 3.46 1.8 3.81 1 1
138 1 . . . . . 4.95 1.8 5.44 1 1
139 1 . . . . . 4.2 1.8 4.62 1 1
140 1 . . . . . 3.67 1.8 4.04 1 1
141 1 . . . . . 4.2 1.8 4.62 1 1
142 1 . . . . . 3.49 1.8 3.84 1 1
143 1 . . . . . 4.67 1.8 5.14 1 1
144 1 . . . . . 4.6 1.8 5.06 1 1
145 1 . . . . . 5.5 1.8 6.05 1 1
146 1 . . . . . 4.11 1.8 4.52 1 1
147 1 . . . . . 5.3 1.8 5.83 1 1
148 1 . . . . . 3.55 1.8 3.9 1 1
149 1 . . . . . 5.19 1.8 5.71 1 1
150 1 . . . . . 4.2 1.8 4.62 1 1
151 1 . . . . . 3.71 1.8 4.08 1 1
152 1 . . . . . 4.77 1.8 5.25 1 1
153 1 . . . . . 4.24 1.8 4.66 1 1
154 1 . . . . . 4.77 1.8 5.25 1 1
155 1 . . . . . 4.24 1.8 4.66 1 1
156 1 . . . . . 3.51 1.8 3.86 1 1
157 1 . . . . . 4.09 1.8 4.5 1 1
158 1 . . . . . 4.48 1.8 4.93 1 1
159 1 . . . . . 5.5 1.8 6.05 1 1
160 1 . . . . . 4.53 1.8 4.98 1 1
161 1 . . . . . 3.52 1.8 3.87 1 1
162 1 . . . . . 3.77 1.8 4.15 1 1
163 1 . . . . . 4.42 1.8 4.86 1 1
164 1 . . . . . 4.6 1.8 5.06 1 1
165 1 . . . . . 4.3 1.8 4.73 1 1
166 1 . . . . . 5.38 1.8 5.92 1 1
167 1 . . . . . 4.65 1.8 5.12 1 1
168 1 . . . . . 4.72 1.8 5.19 1 1
169 1 . . . . . 4.88 1.8 5.37 1 1
170 1 . . . . . 4.81 1.8 5.29 1 1
171 1 . . . . . 3.11 1.8 3.42 1 1
172 1 . . . . . 4.9 1.8 5.39 1 1
173 1 . . . . . 3.4 1.8 3.74 1 1
174 1 . . . . . 4.0 1.8 4.4 1 1
175 1 . . . . . 3.65 1.8 4.02 1 1
176 1 . . . . . 4.06 1.8 4.47 1 1
177 1 . . . . . 4.86 1.8 5.35 1 1
178 1 . . . . . 4.92 1.8 5.41 1 1
179 1 . . . . . 4.67 1.8 5.14 1 1
180 1 . . . . . 4.68 1.8 5.15 1 1
181 1 . . . . . 4.68 1.8 5.15 1 1
182 1 . . . . . 4.05 1.8 4.46 1 1
183 1 . . . . . 3.31 1.8 3.64 1 1
184 1 . . . . . 3.34 1.8 3.67 1 1
185 1 . . . . . 4.67 1.8 5.14 1 1
186 1 . . . . . 3.56 1.8 3.92 1 1
187 1 . . . . . 3.67 1.8 4.04 1 1
188 1 . . . . . 5.23 1.8 5.75 1 1
189 1 . . . . . 5.12 1.8 5.63 1 1
190 1 . . . . . 5.18 1.8 5.7 1 1
191 1 . . . . . 5.5 1.8 6.05 1 1
192 1 . . . . . 4.04 1.8 4.44 1 1
193 1 . . . . . 3.87 1.8 4.26 1 1
194 1 . . . . . 4.3 1.8 4.73 1 1
195 1 . . . . . 4.36 1.8 4.8 1 1
196 1 . . . . . 3.74 1.8 4.11 1 1
197 1 . . . . . 4.83 1.8 5.31 1 1
198 1 . . . . . 3.34 1.8 3.67 1 1
199 1 . . . . . 3.24 1.8 3.56 1 1
200 1 . . . . . 5.22 1.8 5.74 1 1
201 1 . . . . . 5.22 1.8 5.74 1 1
202 1 . . . . . 3.22 1.8 3.54 1 1
203 1 . . . . . 4.74 1.8 5.21 1 1
204 1 . . . . . 3.75 1.8 4.13 1 1
205 1 . . . . . 4.34 1.8 4.77 1 1
206 1 . . . . . 4.07 1.8 4.48 1 1
207 1 . . . . . 4.85 1.8 5.33 1 1
208 1 . . . . . 3.23 1.8 3.55 1 1
209 1 . . . . . 3.49 1.8 3.84 1 1
210 1 . . . . . 3.97 1.8 4.37 1 1
211 1 . . . . . 3.34 1.8 3.67 1 1
212 1 . . . . . 3.97 1.8 4.37 1 1
213 1 . . . . . 3.86 1.8 4.25 1 1
214 1 . . . . . 3.64 1.8 4.0 1 1
215 1 . . . . . 5.5 1.8 6.05 1 1
216 1 . . . . . 4.0 1.8 4.4 1 1
217 1 . . . . . 3.99 1.8 4.39 1 1
218 1 . . . . . 3.39 1.8 3.73 1 1
219 1 . . . . . 3.99 1.8 4.39 1 1
220 1 . . . . . 3.21 1.8 3.53 1 1
221 1 . . . . . 4.01 1.8 4.41 1 1
222 1 . . . . . 3.49 1.8 3.84 1 1
223 1 . . . . . 3.8 1.8 4.18 1 1
224 1 . . . . . 4.25 1.8 4.68 1 1
225 1 . . . . . 4.65 1.8 5.12 1 1
226 1 . . . . . 4.51 1.8 4.96 1 1
227 1 . . . . . 3.41 1.8 3.75 1 1
228 1 . . . . . 3.45 1.8 3.79 1 1
229 1 . . . . . 2.65 1.8 2.92 1 1
230 1 . . . . . 3.26 1.8 3.59 1 1
231 1 . . . . . 3.26 1.8 3.59 1 1
232 1 . . . . . 3.71 1.8 4.08 1 1
233 1 . . . . . 3.88 1.8 4.27 1 1
234 1 . . . . . 4.87 1.8 5.36 1 1
235 1 . . . . . 4.87 1.8 5.36 1 1
236 1 . . . . . 5.5 1.8 6.05 1 1
237 1 . . . . . 5.31 1.8 5.84 1 1
238 1 . . . . . 4.17 1.8 4.59 1 1
239 1 . . . . . 3.6 1.8 3.96 1 1
240 1 . . . . . 4.17 1.8 4.59 1 1
241 1 . . . . . 3.07 1.8 3.38 1 1
242 1 . . . . . 3.92 1.8 4.31 1 1
243 1 . . . . . 3.92 1.8 4.31 1 1
244 1 . . . . . 3.79 1.8 4.17 1 1
245 1 . . . . . 3.78 1.8 4.16 1 1
246 1 . . . . . 3.31 1.8 3.64 1 1
247 1 . . . . . 3.78 1.8 4.16 1 1
248 1 . . . . . 3.53 1.8 3.88 1 1
249 1 . . . . . 4.36 1.8 4.8 1 1
250 1 . . . . . 4.88 1.8 5.37 1 1
251 1 . . . . . 4.45 1.8 4.89 1 1
252 1 . . . . . 5.07 1.8 5.58 1 1
253 1 . . . . . 5.07 1.8 5.58 1 1
254 1 . . . . . 3.95 1.8 4.35 1 1
255 1 . . . . . 3.24 1.8 3.56 1 1
256 1 . . . . . 3.95 1.8 4.35 1 1
257 1 . . . . . 3.56 1.8 3.92 1 1
258 1 . . . . . 5.5 1.8 6.05 1 1
259 1 . . . . . 3.55 1.8 3.9 1 1
260 1 . . . . . 3.69 1.8 4.06 1 1
261 1 . . . . . 5.32 1.8 5.85 1 1
262 1 . . . . . 4.53 1.8 4.98 1 1
263 1 . . . . . 3.82 1.8 4.2 1 1
264 1 . . . . . 5.34 1.8 5.87 1 1
265 1 . . . . . 3.11 1.8 3.42 1 1
266 1 . . . . . 4.41 1.8 4.85 1 1
267 1 . . . . . 4.81 1.8 5.29 1 1
268 1 . . . . . 4.7 1.8 5.17 1 1
269 1 . . . . . 3.55 1.8 3.9 1 1
270 1 . . . . . 4.55 1.8 5.01 1 1
271 1 . . . . . 3.85 1.8 4.23 1 1
272 1 . . . . . 3.44 1.8 3.78 1 1
273 1 . . . . . 3.6 1.8 3.96 1 1
274 1 . . . . . 3.82 1.8 4.2 1 1
275 1 . . . . . 3.08 1.8 3.39 1 1
276 1 . . . . . 3.41 1.8 3.75 1 1
277 1 . . . . . 4.41 1.8 4.85 1 1
278 1 . . . . . 4.77 1.8 5.25 1 1
279 1 . . . . . 4.52 1.8 4.97 1 1
280 1 . . . . . 4.23 1.8 4.65 1 1
281 1 . . . . . 4.72 1.8 5.19 1 1
282 1 . . . . . 4.8 1.8 5.28 1 1
283 1 . . . . . 5.34 1.8 5.87 1 1
284 1 . . . . . 3.49 1.8 3.84 1 1
285 1 . . . . . 3.62 1.8 3.98 1 1
286 1 . . . . . 3.14 1.8 3.45 1 1
287 1 . . . . . 3.62 1.8 3.98 1 1
288 1 . . . . . 3.41 1.8 3.75 1 1
289 1 . . . . . 4.5 1.8 4.95 1 1
290 1 . . . . . 4.01 1.8 4.41 1 1
291 1 . . . . . 4.86 1.8 5.35 1 1
292 1 . . . . . 4.86 1.8 5.35 1 1
293 1 . . . . . 3.67 1.8 4.04 1 1
294 1 . . . . . 3.21 1.8 3.53 1 1
295 1 . . . . . 3.67 1.8 4.04 1 1
296 1 . . . . . 5.18 1.8 5.7 1 1
297 1 . . . . . 5.18 1.8 5.7 1 1
298 1 . . . . . 4.7 1.8 5.17 1 1
299 1 . . . . . 4.07 1.8 4.48 1 1
300 1 . . . . . 4.7 1.8 5.17 1 1
301 1 . . . . . 4.88 1.8 5.37 1 1
302 1 . . . . . 4.62 1.8 5.08 1 1
303 1 . . . . . 4.01 1.8 4.41 1 1
304 1 . . . . . 3.45 1.8 3.79 1 1
305 1 . . . . . 4.01 1.8 4.41 1 1
306 1 . . . . . 2.94 1.8 3.23 1 1
307 1 . . . . . 4.32 1.8 4.75 1 1
308 1 . . . . . 3.06 1.8 3.37 1 1
309 1 . . . . . 3.72 1.8 4.09 1 1
310 1 . . . . . 4.88 1.8 5.37 1 1
311 1 . . . . . 3.57 1.8 3.93 1 1
312 1 . . . . . 4.24 1.8 4.66 1 1
313 1 . . . . . 4.27 1.8 4.7 1 1
314 1 . . . . . 4.24 1.8 4.66 1 1
315 1 . . . . . 4.27 1.8 4.7 1 1
316 1 . . . . . 3.78 1.8 4.16 1 1
317 1 . . . . . 4.41 1.8 4.85 1 1
318 1 . . . . . 4.41 1.8 4.85 1 1
319 1 . . . . . 3.47 1.8 3.82 1 1
320 1 . . . . . 5.15 1.8 5.67 1 1
321 1 . . . . . 4.07 1.8 4.48 1 1
322 1 . . . . . 4.13 1.8 4.54 1 1
323 1 . . . . . 4.07 1.8 4.48 1 1
324 1 . . . . . 4.13 1.8 4.54 1 1
325 1 . . . . . 2.96 1.8 3.26 1 1
326 1 . . . . . 4.61 1.8 5.07 1 1
327 1 . . . . . 4.76 1.8 5.24 1 1
328 1 . . . . . 2.94 1.8 3.23 1 1
329 1 . . . . . 3.93 1.8 4.32 1 1
330 1 . . . . . 3.29 1.8 3.62 1 1
331 1 . . . . . 4.79 1.8 5.27 1 1
332 1 . . . . . 3.55 1.8 3.9 1 1
333 1 . . . . . 4.54 1.8 4.99 1 1
334 1 . . . . . 4.15 1.8 4.57 1 1
335 1 . . . . . 3.12 1.8 3.43 1 1
336 1 . . . . . 4.07 1.8 4.48 1 1
337 1 . . . . . 5.32 1.8 5.85 1 1
338 1 . . . . . 4.79 1.8 5.27 1 1
339 1 . . . . . 3.83 1.8 4.21 1 1
340 1 . . . . . 4.11 1.8 4.52 1 1
341 1 . . . . . 4.11 1.8 4.52 1 1
342 1 . . . . . 3.6 1.8 3.96 1 1
343 1 . . . . . 3.82 1.8 4.2 1 1
344 1 . . . . . 5.5 1.8 6.05 1 1
345 1 . . . . . 4.91 1.8 5.4 1 1
346 1 . . . . . 4.57 1.8 5.03 1 1
347 1 . . . . . 5.34 1.8 5.87 1 1
348 1 . . . . . 4.52 1.8 4.97 1 1
349 1 . . . . . 5.5 1.8 6.05 1 1
350 1 . . . . . 4.72 1.8 5.19 1 1
351 1 . . . . . 4.01 1.8 4.41 1 1
352 1 . . . . . 4.25 1.8 4.68 1 1
353 1 . . . . . 5.06 1.8 5.57 1 1
354 1 . . . . . 4.04 1.8 4.44 1 1
355 1 . . . . . 4.04 1.8 4.44 1 1
356 1 . . . . . 4.24 1.8 4.66 1 1
357 1 . . . . . 4.7 1.8 5.17 1 1
358 1 . . . . . 3.81 1.8 4.19 1 1
359 1 . . . . . 3.08 1.8 3.39 1 1
360 1 . . . . . 3.66 1.8 4.03 1 1
361 1 . . . . . 4.28 1.8 4.71 1 1
362 1 . . . . . 4.28 1.8 4.71 1 1
363 1 . . . . . 4.62 1.8 5.08 1 1
364 1 . . . . . 5.07 1.8 5.58 1 1
365 1 . . . . . 4.24 1.8 4.66 1 1
366 1 . . . . . 5.07 1.8 5.58 1 1
367 1 . . . . . 4.8 1.8 5.28 1 1
368 1 . . . . . 4.12 1.8 4.53 1 1
369 1 . . . . . 3.37 1.8 3.71 1 1
370 1 . . . . . 4.12 1.8 4.53 1 1
371 1 . . . . . 4.33 1.8 4.76 1 1
372 1 . . . . . 3.21 1.8 3.53 1 1
373 1 . . . . . 3.76 1.8 4.14 1 1
374 1 . . . . . 3.82 1.8 4.2 1 1
375 1 . . . . . 4.6 1.8 5.06 1 1
376 1 . . . . . 4.31 1.8 4.74 1 1
377 1 . . . . . 4.83 1.8 5.31 1 1
378 1 . . . . . 3.67 1.8 4.04 1 1
379 1 . . . . . 4.61 1.8 5.07 1 1
380 1 . . . . . 5.14 1.8 5.65 1 1
381 1 . . . . . 5.5 1.8 6.05 1 1
382 1 . . . . . 5.5 1.8 6.05 1 1
383 1 . . . . . 4.16 1.8 4.58 1 1
384 1 . . . . . 4.16 1.8 4.58 1 1
385 1 . . . . . 4.61 1.8 5.07 1 1
386 1 . . . . . 4.62 1.8 5.08 1 1
387 1 . . . . . 4.21 1.8 4.63 1 1
388 1 . . . . . 4.94 1.8 5.43 1 1
389 1 . . . . . 3.85 1.8 4.23 1 1
390 1 . . . . . 3.22 1.8 3.54 1 1
391 1 . . . . . 3.85 1.8 4.23 1 1
392 1 . . . . . 3.89 1.8 4.28 1 1
393 1 . . . . . 2.54 1.8 2.79 1 1
394 1 . . . . . 4.21 1.8 4.63 1 1
395 1 . . . . . 3.43 1.8 3.77 1 1
396 1 . . . . . 3.45 1.8 3.79 1 1
397 1 . . . . . 3.45 1.8 3.79 1 1
398 1 . . . . . 4.3 1.8 4.73 1 1
399 1 . . . . . 4.89 1.8 5.38 1 1
400 1 . . . . . 3.45 1.8 3.79 1 1
401 1 . . . . . 3.45 1.8 3.79 1 1
402 1 . . . . . 4.3 1.8 4.73 1 1
403 1 . . . . . 4.89 1.8 5.38 1 1
404 1 . . . . . 4.54 1.8 4.99 1 1
405 1 . . . . . 3.86 1.8 4.25 1 1
406 1 . . . . . 2.91 1.8 3.2 1 1
407 1 . . . . . 5.4 1.8 5.94 1 1
408 1 . . . . . 4.53 1.8 4.98 1 1
409 1 . . . . . 5.5 1.8 6.05 1 1
410 1 . . . . . 3.61 1.8 3.97 1 1
411 1 . . . . . 5.4 1.8 5.94 1 1
412 1 . . . . . 4.53 1.8 4.98 1 1
413 1 . . . . . 5.5 1.8 6.05 1 1
414 1 . . . . . 3.61 1.8 3.97 1 1
415 1 . . . . . 4.85 1.8 5.33 1 1
416 1 . . . . . 4.02 1.8 4.42 1 1
417 1 . . . . . 4.32 1.8 4.75 1 1
418 1 . . . . . 3.91 1.8 4.3 1 1
419 1 . . . . . 4.03 1.8 4.43 1 1
420 1 . . . . . 4.49 1.8 4.94 1 1
421 1 . . . . . 4.67 1.8 5.14 1 1
422 1 . . . . . 4.35 1.8 4.79 1 1
423 1 . . . . . 4.0 1.8 4.4 1 1
424 1 . . . . . 3.8 1.8 4.18 1 1
425 1 . . . . . 3.85 1.8 4.23 1 1
426 1 . . . . . 3.98 1.8 4.38 1 1
427 1 . . . . . 3.81 1.8 4.19 1 1
428 1 . . . . . 3.83 1.8 4.21 1 1
429 1 . . . . . 3.22 1.8 3.54 1 1
430 1 . . . . . 3.83 1.8 4.21 1 1
431 1 . . . . . 4.93 1.8 5.42 1 1
432 1 . . . . . 3.7 1.8 4.07 1 1
433 1 . . . . . 4.57 1.8 5.03 1 1
434 1 . . . . . 3.66 1.8 4.03 1 1
435 1 . . . . . 3.57 1.8 3.93 1 1
436 1 . . . . . 4.06 1.8 4.47 1 1
437 1 . . . . . 3.45 1.8 3.79 1 1
438 1 . . . . . 5.34 1.8 5.87 1 1
439 1 . . . . . 4.11 1.8 4.52 1 1
440 1 . . . . . 4.21 1.8 4.63 1 1
441 1 . . . . . 4.55 1.8 5.01 1 1
442 1 . . . . . 3.85 1.8 4.23 1 1
443 1 . . . . . 3.83 1.8 4.21 1 1
444 1 . . . . . 4.92 1.8 5.41 1 1
445 1 . . . . . 3.89 1.8 4.28 1 1
446 1 . . . . . 5.3 1.8 5.83 1 1
447 1 . . . . . 5.01 1.8 5.51 1 1
448 1 . . . . . 4.46 1.8 4.91 1 1
449 1 . . . . . 4.41 1.8 4.85 1 1
450 1 . . . . . 3.54 1.8 3.89 1 1
451 1 . . . . . 5.34 1.8 5.87 1 1
452 1 . . . . . 4.37 1.8 4.81 1 1
453 1 . . . . . 3.91 1.8 4.3 1 1
454 1 . . . . . 3.42 1.8 3.76 1 1
455 1 . . . . . 4.07 1.8 4.48 1 1
456 1 . . . . . 3.86 1.8 4.25 1 1
457 1 . . . . . 3.84 1.8 4.22 1 1
458 1 . . . . . 4.75 1.8 5.22 1 1
459 1 . . . . . 3.94 1.8 4.33 1 1
460 1 . . . . . 4.29 1.8 4.72 1 1
461 1 . . . . . 4.12 1.8 4.53 1 1
462 1 . . . . . 3.84 1.8 4.22 1 1
463 1 . . . . . 3.84 1.8 4.22 1 1
464 1 . . . . . 3.2 1.8 3.52 1 1
465 1 . . . . . 3.19 1.8 3.51 1 1
466 1 . . . . . 4.72 1.8 5.19 1 1
467 1 . . . . . 5.13 1.8 5.64 1 1
468 1 . . . . . 4.06 1.8 4.47 1 1
469 1 . . . . . 4.1 1.8 4.51 1 1
470 1 . . . . . 4.69 1.8 5.16 1 1
471 1 . . . . . 4.69 1.8 5.16 1 1
472 1 . . . . . 4.25 1.8 4.68 1 1
473 1 . . . . . 3.31 1.8 3.64 1 1
474 1 . . . . . 4.25 1.8 4.68 1 1
475 1 . . . . . 4.5 1.8 4.95 1 1
476 1 . . . . . 3.95 1.8 4.35 1 1
477 1 . . . . . 3.54 1.8 3.89 1 1
478 1 . . . . . 5.5 1.8 6.05 1 1
479 1 . . . . . 5.2 1.8 5.72 1 1
480 1 . . . . . 5.5 1.8 6.05 1 1
481 1 . . . . . 5.5 1.8 6.05 1 1
482 1 . . . . . 4.12 1.8 4.53 1 1
483 1 . . . . . 4.18 1.8 4.6 1 1
484 1 . . . . . 4.37 1.8 4.81 1 1
485 1 . . . . . 3.44 1.8 3.78 1 1
486 1 . . . . . 3.44 1.8 3.78 1 1
487 1 . . . . . 4.41 1.8 4.85 1 1
488 1 . . . . . 3.6 1.8 3.96 1 1
489 1 . . . . . 5.04 1.8 5.54 1 1
490 1 . . . . . 5.22 1.8 5.74 1 1
491 1 . . . . . 4.39 1.8 4.83 1 1
492 1 . . . . . 4.39 1.8 4.83 1 1
493 1 . . . . . 3.52 1.8 3.87 1 1
494 1 . . . . . 5.42 1.8 5.96 1 1
495 1 . . . . . 4.66 1.8 5.13 1 1
496 1 . . . . . 5.42 1.8 5.96 1 1
497 1 . . . . . 4.66 1.8 5.13 1 1
498 1 . . . . . 3.35 1.8 3.69 1 1
499 1 . . . . . 3.68 1.8 4.05 1 1
500 1 . . . . . 4.45 1.8 4.89 1 1
501 1 . . . . . 4.27 1.8 4.7 1 1
502 1 . . . . . 4.7 1.8 5.17 1 1
503 1 . . . . . 3.66 1.8 4.03 1 1
504 1 . . . . . 4.23 1.8 4.65 1 1
505 1 . . . . . 4.23 1.8 4.65 1 1
506 1 . . . . . 4.71 1.8 5.18 1 1
507 1 . . . . . 4.52 1.8 4.97 1 1
508 1 . . . . . 5.4 1.8 5.94 1 1
509 1 . . . . . 5.18 1.8 5.7 1 1
510 1 . . . . . 5.4 1.8 5.94 1 1
511 1 . . . . . 5.18 1.8 5.7 1 1
512 1 . . . . . 3.95 1.8 4.35 1 1
513 1 . . . . . 3.31 1.8 3.64 1 1
514 1 . . . . . 3.95 1.8 4.35 1 1
515 1 . . . . . 5.34 1.8 5.87 1 1
516 1 . . . . . 4.41 1.8 4.85 1 1
517 1 . . . . . 4.74 1.8 5.21 1 1
518 1 . . . . . 4.42 1.8 4.86 1 1
519 1 . . . . . 4.2 1.8 4.62 1 1
520 1 . . . . . 4.27 1.8 4.7 1 1
521 1 . . . . . 4.01 1.8 4.41 1 1
522 1 . . . . . 4.01 1.8 4.41 1 1
523 1 . . . . . 3.04 1.8 3.34 1 1
524 1 . . . . . 3.01 1.8 3.31 1 1
525 1 . . . . . 4.13 1.8 4.54 1 1
526 1 . . . . . 3.58 1.8 3.94 1 1
527 1 . . . . . 4.58 1.8 5.04 1 1
528 1 . . . . . 4.68 1.8 5.15 1 1
529 1 . . . . . 4.24 1.8 4.66 1 1
530 1 . . . . . 4.58 1.8 5.04 1 1
531 1 . . . . . 4.68 1.8 5.15 1 1
532 1 . . . . . 4.24 1.8 4.66 1 1
533 1 . . . . . 5.28 1.8 5.81 1 1
534 1 . . . . . 3.19 1.8 3.51 1 1
535 1 . . . . . 4.02 1.8 4.42 1 1
536 1 . . . . . 4.02 1.8 4.42 1 1
537 1 . . . . . 3.49 1.8 3.84 1 1
538 1 . . . . . 3.49 1.8 3.84 1 1
539 1 . . . . . 3.76 1.8 4.14 1 1
540 1 . . . . . 4.75 1.8 5.22 1 1
541 1 . . . . . 3.9 1.8 4.29 1 1
542 1 . . . . . 4.26 1.8 4.69 1 1
543 1 . . . . . 4.9 1.8 5.39 1 1
544 1 . . . . . 4.05 1.8 4.46 1 1
545 1 . . . . . 4.82 1.8 5.3 1 1
546 1 . . . . . 5.34 1.8 5.87 1 1
547 1 . . . . . 3.7 1.8 4.07 1 1
548 1 . . . . . 4.55 1.8 5.01 1 1
549 1 . . . . . 3.28 1.8 3.61 1 1
550 1 . . . . . 3.23 1.8 3.55 1 1
551 1 . . . . . 3.34 1.8 3.67 1 1
552 1 . . . . . 3.32 1.8 3.65 1 1
553 1 . . . . . 3.09 1.8 3.4 1 1
554 1 . . . . . 4.12 1.8 4.53 1 1
555 1 . . . . . 4.25 1.8 4.68 1 1
556 1 . . . . . 4.88 1.8 5.37 1 1
557 1 . . . . . 4.41 1.8 4.85 1 1
558 1 . . . . . 3.16 1.8 3.48 1 1
559 1 . . . . . 3.98 1.8 4.38 1 1
560 1 . . . . . 4.57 1.8 5.03 1 1
561 1 . . . . . 3.72 1.8 4.09 1 1
562 1 . . . . . 4.54 1.8 4.99 1 1
563 1 . . . . . 4.54 1.8 4.99 1 1
564 1 . . . . . 4.47 1.8 4.92 1 1
565 1 . . . . . 3.92 1.8 4.31 1 1
566 1 . . . . . 3.77 1.8 4.15 1 1
567 1 . . . . . 4.35 1.8 4.79 1 1
568 1 . . . . . 4.56 1.8 5.02 1 1
569 1 . . . . . 4.67 1.8 5.14 1 1
570 1 . . . . . 3.9 1.8 4.29 1 1
571 1 . . . . . 4.49 1.8 4.94 1 1
572 1 . . . . . 4.18 1.8 4.6 1 1
573 1 . . . . . 3.66 1.8 4.03 1 1
574 1 . . . . . 3.15 1.8 3.47 1 1
575 1 . . . . . 4.49 1.8 4.94 1 1
576 1 . . . . . 3.76 1.8 4.14 1 1
577 1 . . . . . 4.04 1.8 4.44 1 1
578 1 . . . . . 4.61 1.8 5.07 1 1
579 1 . . . . . 3.38 1.8 3.72 1 1
580 1 . . . . . 5.29 1.8 5.82 1 1
581 1 . . . . . 3.79 1.8 4.17 1 1
582 1 . . . . . 4.41 1.8 4.85 1 1
583 1 . . . . . 4.43 1.8 4.87 1 1
584 1 . . . . . 4.48 1.8 4.93 1 1
585 1 . . . . . 4.48 1.8 4.93 1 1
586 1 . . . . . 4.48 1.8 4.93 1 1
587 1 . . . . . 4.52 1.8 4.97 1 1
588 1 . . . . . 4.48 1.8 4.93 1 1
589 1 . . . . . 4.32 1.8 4.75 1 1
590 1 . . . . . 4.77 1.8 5.25 1 1
591 1 . . . . . 3.61 1.8 3.97 1 1
592 1 . . . . . 4.73 1.8 5.2 1 1
593 1 . . . . . 3.22 1.8 3.54 1 1
594 1 . . . . . 5.34 1.8 5.87 1 1
595 1 . . . . . 3.84 1.8 4.22 1 1
596 1 . . . . . 4.21 1.8 4.63 1 1
597 1 . . . . . 4.48 1.8 4.93 1 1
598 1 . . . . . 4.93 1.8 5.42 1 1
599 1 . . . . . 5.09 1.8 5.6 1 1
600 1 . . . . . 4.93 1.8 5.42 1 1
601 1 . . . . . 5.09 1.8 5.6 1 1
602 1 . . . . . 5.35 1.8 5.89 1 1
603 1 . . . . . 4.48 1.8 4.93 1 1
604 1 . . . . . 4.44 1.8 4.88 1 1
605 1 . . . . . 4.28 1.8 4.71 1 1
606 1 . . . . . 4.04 1.8 4.44 1 1
607 1 . . . . . 3.32 1.8 3.65 1 1
608 1 . . . . . 4.04 1.8 4.44 1 1
609 1 . . . . . 3.95 1.8 4.35 1 1
610 1 . . . . . 4.41 1.8 4.85 1 1
611 1 . . . . . 3.84 1.8 4.22 1 1
612 1 . . . . . 4.66 1.8 5.13 1 1
613 1 . . . . . 4.41 1.8 4.85 1 1
614 1 . . . . . 4.5 1.8 4.95 1 1
615 1 . . . . . 3.65 1.8 4.02 1 1
616 1 . . . . . 3.22 1.8 3.54 1 1
617 1 . . . . . 4.37 1.8 4.81 1 1
618 1 . . . . . 5.17 1.8 5.69 1 1
619 1 . . . . . 3.89 1.8 4.28 1 1
620 1 . . . . . 4.59 1.8 5.05 1 1
621 1 . . . . . 4.62 1.8 5.08 1 1
622 1 . . . . . 5.07 1.8 5.58 1 1
623 1 . . . . . 4.62 1.8 5.08 1 1
624 1 . . . . . 5.07 1.8 5.58 1 1
625 1 . . . . . 4.62 1.8 5.08 1 1
626 1 . . . . . 3.64 1.8 4.0 1 1
627 1 . . . . . 4.18 1.8 4.6 1 1
628 1 . . . . . 3.7 1.8 4.07 1 1
629 1 . . . . . 3.59 1.8 3.95 1 1
630 1 . . . . . 4.1 1.8 4.51 1 1
631 1 . . . . . 3.38 1.8 3.72 1 1
632 1 . . . . . 4.27 1.8 4.7 1 1
633 1 . . . . . 4.55 1.8 5.01 1 1
634 1 . . . . . 3.66 1.8 4.03 1 1
635 1 . . . . . 3.32 1.8 3.65 1 1
636 1 . . . . . 4.48 1.8 4.93 1 1
637 1 . . . . . 3.91 1.8 4.3 1 1
638 1 . . . . . 4.48 1.8 4.93 1 1
639 1 . . . . . 4.3 1.8 4.73 1 1
640 1 . . . . . 4.41 1.8 4.85 1 1
641 1 . . . . . 4.93 1.8 5.42 1 1
642 1 . . . . . 3.25 1.8 3.58 1 1
643 1 . . . . . 3.91 1.8 4.3 1 1
644 1 . . . . . 3.42 1.8 3.76 1 1
645 1 . . . . . 3.91 1.8 4.3 1 1
646 1 . . . . . 4.8 1.8 5.28 1 1
647 1 . . . . . 4.96 1.8 5.46 1 1
648 1 . . . . . 4.64 1.8 5.1 1 1
649 1 . . . . . 3.31 1.8 3.64 1 1
650 1 . . . . . 4.91 1.8 5.4 1 1
651 1 . . . . . 4.11 1.8 4.52 1 1
652 1 . . . . . 4.91 1.8 5.4 1 1
653 1 . . . . . 5.5 1.8 6.05 1 1
654 1 . . . . . 4.1 1.8 4.51 1 1
655 1 . . . . . 5.34 1.8 5.87 1 1
656 1 . . . . . 3.37 1.8 3.71 1 1
657 1 . . . . . 4.16 1.8 4.58 1 1
658 1 . . . . . 4.66 1.8 5.13 1 1
659 1 . . . . . 3.98 1.8 4.38 1 1
660 1 . . . . . 4.8 1.8 5.28 1 1
661 1 . . . . . 4.66 1.8 5.13 1 1
662 1 . . . . . 3.98 1.8 4.38 1 1
663 1 . . . . . 4.8 1.8 5.28 1 1
664 1 . . . . . 3.6 1.8 3.96 1 1
665 1 . . . . . 3.59 1.8 3.95 1 1
666 1 . . . . . 4.11 1.8 4.52 1 1
667 1 . . . . . 4.52 1.8 4.97 1 1
668 1 . . . . . 4.13 1.8 4.54 1 1
669 1 . . . . . 4.45 1.8 4.89 1 1
670 1 . . . . . 3.42 1.8 3.76 1 1
671 1 . . . . . 4.62 1.8 5.08 1 1
672 1 . . . . . 4.9 1.8 5.39 1 1
673 1 . . . . . 3.4 1.8 3.74 1 1
674 1 . . . . . 4.25 1.8 4.68 1 1
675 1 . . . . . 2.4 1.8 2.64 1 1
676 1 . . . . . 4.67 1.8 5.14 1 1
677 1 . . . . . 5.34 1.8 5.87 1 1
678 1 . . . . . 3.37 1.8 3.71 1 1
679 1 . . . . . 3.07 1.8 3.38 1 1
680 1 . . . . . 5.5 1.8 6.05 1 1
681 1 . . . . . 4.56 1.8 5.02 1 1
682 1 . . . . . 3.64 1.8 4.0 1 1
683 1 . . . . . 4.6 1.8 5.06 1 1
684 1 . . . . . 4.93 1.8 5.42 1 1
685 1 . . . . . 3.51 1.8 3.86 1 1
686 1 . . . . . 5.27 1.8 5.8 1 1
687 1 . . . . . 3.45 1.8 3.79 1 1
688 1 . . . . . 4.97 1.8 5.47 1 1
689 1 . . . . . 3.51 1.8 3.86 1 1
690 1 . . . . . 4.49 1.8 4.94 1 1
691 1 . . . . . 5.5 1.8 6.05 1 1
692 1 . . . . . 3.51 1.8 3.86 1 1
693 1 . . . . . 4.09 1.8 4.5 1 1
694 1 . . . . . 4.2 1.8 4.62 1 1
695 1 . . . . . 3.59 1.8 3.95 1 1
696 1 . . . . . 4.2 1.8 4.62 1 1
697 1 . . . . . 4.8 1.8 5.28 1 1
698 1 . . . . . 4.04 1.8 4.44 1 1
699 1 . . . . . 4.8 1.8 5.28 1 1
700 1 . . . . . 4.66 1.8 5.13 1 1
701 1 . . . . . 4.9 1.8 5.39 1 1
702 1 . . . . . 3.65 1.8 4.02 1 1
703 1 . . . . . 3.24 1.8 3.56 1 1
704 1 . . . . . 3.04 1.8 3.34 1 1
705 1 . . . . . 4.37 1.8 4.81 1 1
706 1 . . . . . 3.86 1.8 4.25 1 1
707 1 . . . . . 5.34 1.8 5.87 1 1
708 1 . . . . . 4.82 1.8 5.3 1 1
709 1 . . . . . 4.48 1.8 4.93 1 1
710 1 . . . . . 4.82 1.8 5.3 1 1
711 1 . . . . . 4.48 1.8 4.93 1 1
712 1 . . . . . 5.16 1.8 5.68 1 1
713 1 . . . . . 5.34 1.8 5.87 1 1
714 1 . . . . . 3.44 1.8 3.78 1 1
715 1 . . . . . 4.55 1.8 5.01 1 1
716 1 . . . . . 3.81 1.8 4.19 1 1
717 1 . . . . . 3.92 1.8 4.31 1 1
718 1 . . . . . 4.97 1.8 5.47 1 1
719 1 . . . . . 4.53 1.8 4.98 1 1
720 1 . . . . . 3.26 1.8 3.59 1 1
721 1 . . . . . 3.41 1.8 3.75 1 1
722 1 . . . . . 4.27 1.8 4.7 1 1
723 1 . . . . . 3.58 1.8 3.94 1 1
724 1 . . . . . 5.02 1.8 5.52 1 1
725 1 . . . . . 3.55 1.8 3.9 1 1
726 1 . . . . . 4.14 1.8 4.55 1 1
727 1 . . . . . 3.62 1.8 3.98 1 1
728 1 . . . . . 4.14 1.8 4.55 1 1
729 1 . . . . . 4.17 1.8 4.59 1 1
730 1 . . . . . 5.02 1.8 5.52 1 1
731 1 . . . . . 5.5 1.8 6.05 1 1
732 1 . . . . . 4.79 1.8 5.27 1 1
733 1 . . . . . 2.55 1.8 2.8 1 1
734 1 . . . . . 5.07 1.8 5.58 1 1
735 1 . . . . . 3.43 1.8 3.77 1 1
736 1 . . . . . 4.58 1.8 5.04 1 1
737 1 . . . . . 4.51 1.8 4.96 1 1
738 1 . . . . . 3.98 1.8 4.38 1 1
739 1 . . . . . 4.05 1.8 4.46 1 1
740 1 . . . . . 4.99 1.8 5.49 1 1
741 1 . . . . . 3.69 1.8 4.06 1 1
742 1 . . . . . 4.22 1.8 4.64 1 1
743 1 . . . . . 4.43 1.8 4.87 1 1
744 1 . . . . . 4.55 1.8 5.01 1 1
745 1 . . . . . 3.98 1.8 4.38 1 1
746 1 . . . . . 4.55 1.8 5.01 1 1
747 1 . . . . . 4.03 1.8 4.43 1 1
748 1 . . . . . 4.03 1.8 4.43 1 1
749 1 . . . . . 5.5 1.8 6.05 1 1
750 1 . . . . . 3.56 1.8 3.92 1 1
751 1 . . . . . 4.37 1.8 4.81 1 1
752 1 . . . . . 4.4 1.8 4.84 1 1
753 1 . . . . . 5.22 1.8 5.74 1 1
754 1 . . . . . 5.5 1.8 6.05 1 1
755 1 . . . . . 4.65 1.8 5.12 1 1
756 1 . . . . . 4.56 1.8 5.02 1 1
757 1 . . . . . 4.76 1.8 5.24 1 1
758 1 . . . . . 5.34 1.8 5.87 1 1
759 1 . . . . . 4.16 1.8 4.58 1 1
760 1 . . . . . 4.04 1.8 4.44 1 1
761 1 . . . . . 3.89 1.8 4.28 1 1
762 1 . . . . . 3.79 1.8 4.17 1 1
763 1 . . . . . 4.6 1.8 5.06 1 1
764 1 . . . . . 3.7 1.8 4.07 1 1
765 1 . . . . . 3.94 1.8 4.33 1 1
766 1 . . . . . 4.55 1.8 5.01 1 1
767 1 . . . . . 3.85 1.8 4.23 1 1
768 1 . . . . . 4.55 1.8 5.01 1 1
769 1 . . . . . 4.71 1.8 5.18 1 1
770 1 . . . . . 4.57 1.8 5.03 1 1
771 1 . . . . . 4.09 1.8 4.5 1 1
772 1 . . . . . 4.96 1.8 5.46 1 1
773 1 . . . . . 5.5 1.8 6.05 1 1
774 1 . . . . . 4.74 1.8 5.21 1 1
775 1 . . . . . 5.5 1.8 6.05 1 1
776 1 . . . . . 4.99 1.8 5.49 1 1
777 1 . . . . . 5.5 1.8 6.05 1 1
778 1 . . . . . 3.06 1.8 3.37 1 1
779 1 . . . . . 3.39 1.8 3.73 1 1
780 1 . . . . . 4.99 1.8 5.49 1 1
781 1 . . . . . 3.77 1.8 4.15 1 1
782 1 . . . . . 3.21 1.8 3.53 1 1
783 1 . . . . . 4.02 1.8 4.42 1 1
784 1 . . . . . 3.37 1.8 3.71 1 1
785 1 . . . . . 5.5 1.8 6.05 1 1
786 1 . . . . . 3.27 1.8 3.6 1 1
787 1 . . . . . 3.31 1.8 3.64 1 1
788 1 . . . . . 4.48 1.8 4.93 1 1
789 1 . . . . . 3.87 1.8 4.26 1 1
790 1 . . . . . 4.48 1.8 4.93 1 1
791 1 . . . . . 3.89 1.8 4.28 1 1
792 1 . . . . . 4.5 1.8 4.95 1 1
793 1 . . . . . 4.33 1.8 4.76 1 1
794 1 . . . . . 3.32 1.8 3.65 1 1
795 1 . . . . . 3.3 1.8 3.63 1 1
796 1 . . . . . 3.11 1.8 3.42 1 1
797 1 . . . . . 4.42 1.8 4.86 1 1
798 1 . . . . . 3.47 1.8 3.82 1 1
799 1 . . . . . 5.3 1.8 5.83 1 1
800 1 . . . . . 4.66 1.8 5.13 1 1
801 1 . . . . . 5.34 1.8 5.87 1 1
802 1 . . . . . 4.78 1.8 5.26 1 1
803 1 . . . . . 4.09 1.8 4.5 1 1
804 1 . . . . . 5.34 1.8 5.87 1 1
805 1 . . . . . 4.08 1.8 4.49 1 1
806 1 . . . . . 3.64 1.8 4.0 1 1
807 1 . . . . . 4.17 1.8 4.59 1 1
808 1 . . . . . 3.49 1.8 3.84 1 1
809 1 . . . . . 3.49 1.8 3.84 1 1
810 1 . . . . . 3.35 1.8 3.69 1 1
811 1 . . . . . 4.12 1.8 4.53 1 1
812 1 . . . . . 4.71 1.8 5.18 1 1
813 1 . . . . . 4.37 1.8 4.81 1 1
814 1 . . . . . 4.51 1.8 4.96 1 1
815 1 . . . . . 4.22 1.8 4.64 1 1
816 1 . . . . . 3.61 1.8 3.97 1 1
817 1 . . . . . 4.22 1.8 4.64 1 1
818 1 . . . . . 3.29 1.8 3.62 1 1
819 1 . . . . . 3.31 1.8 3.64 1 1
820 1 . . . . . 3.98 1.8 4.38 1 1
821 1 . . . . . 3.17 1.8 3.49 1 1
822 1 . . . . . 4.59 1.8 5.05 1 1
823 1 . . . . . 3.68 1.8 4.05 1 1
824 1 . . . . . 4.83 1.8 5.31 1 1
825 1 . . . . . 3.88 1.8 4.27 1 1
826 1 . . . . . 3.91 1.8 4.3 1 1
827 1 . . . . . 5.13 1.8 5.64 1 1
828 1 . . . . . 4.09 1.8 4.5 1 1
829 1 . . . . . 4.15 1.8 4.57 1 1
830 1 . . . . . 4.6 1.8 5.06 1 1
831 1 . . . . . 4.81 1.8 5.29 1 1
832 1 . . . . . 4.81 1.8 5.29 1 1
833 1 . . . . . 4.16 1.8 4.58 1 1
834 1 . . . . . 4.2 1.8 4.62 1 1
835 1 . . . . . 3.38 1.8 3.72 1 1
836 1 . . . . . 4.82 1.8 5.3 1 1
837 1 . . . . . 4.13 1.8 4.54 1 1
838 1 . . . . . 4.82 1.8 5.3 1 1
839 1 . . . . . 3.97 1.8 4.37 1 1
840 1 . . . . . 4.65 1.8 5.12 1 1
841 1 . . . . . 5.5 1.8 6.05 1 1
842 1 . . . . . 3.83 1.8 4.21 1 1
843 1 . . . . . 5.5 1.8 6.05 1 1
844 1 . . . . . 5.5 1.8 6.05 1 1
845 1 . . . . . 4.58 1.8 5.04 1 1
846 1 . . . . . 3.59 1.8 3.95 1 1
847 1 . . . . . 3.05 1.8 3.36 1 1
848 1 . . . . . 4.87 1.8 5.36 1 1
849 1 . . . . . 3.94 1.8 4.33 1 1
850 1 . . . . . 3.99 1.8 4.39 1 1
851 1 . . . . . 4.47 1.8 4.92 1 1
852 1 . . . . . 4.47 1.8 4.92 1 1
853 1 . . . . . 4.63 1.8 5.09 1 1
854 1 . . . . . 4.29 1.8 4.72 1 1
855 1 . . . . . 5.4 1.8 5.94 1 1
856 1 . . . . . 4.21 1.8 4.63 1 1
857 1 . . . . . 3.95 1.8 4.35 1 1
858 1 . . . . . 3.46 1.8 3.81 1 1
859 1 . . . . . 3.95 1.8 4.35 1 1
860 1 . . . . . 3.75 1.8 4.13 1 1
861 1 . . . . . 4.66 1.8 5.13 1 1
862 1 . . . . . 5.5 1.8 6.05 1 1
863 1 . . . . . 4.48 1.8 4.93 1 1
864 1 . . . . . 4.75 1.8 5.22 1 1
865 1 . . . . . 3.99 1.8 4.39 1 1
866 1 . . . . . 4.14 1.8 4.55 1 1
867 1 . . . . . 3.99 1.8 4.39 1 1
868 1 . . . . . 4.71 1.8 5.18 1 1
869 1 . . . . . 5.34 1.8 5.87 1 1
870 1 . . . . . 4.61 1.8 5.07 1 1
871 1 . . . . . 4.61 1.8 5.07 1 1
872 1 . . . . . 3.57 1.8 3.93 1 1
873 1 . . . . . 3.84 1.8 4.22 1 1
874 1 . . . . . 4.89 1.8 5.38 1 1
875 1 . . . . . 4.19 1.8 4.61 1 1
876 1 . . . . . 3.78 1.8 4.16 1 1
877 1 . . . . . 4.47 1.8 4.92 1 1
878 1 . . . . . 4.79 1.8 5.27 1 1
879 1 . . . . . 3.52 1.8 3.87 1 1
880 1 . . . . . 4.23 1.8 4.65 1 1
881 1 . . . . . 3.9 1.8 4.29 1 1
882 1 . . . . . 3.64 1.8 4.0 1 1
883 1 . . . . . 3.56 1.8 3.92 1 1
884 1 . . . . . 3.18 1.8 3.5 1 1
885 1 . . . . . 3.58 1.8 3.94 1 1
886 1 . . . . . 2.78 1.8 3.06 1 1
887 1 . . . . . 3.44 1.8 3.78 1 1
888 1 . . . . . 3.42 1.8 3.76 1 1
889 1 . . . . . 4.58 1.8 5.04 1 1
890 1 . . . . . 4.96 1.8 5.46 1 1
891 1 . . . . . 4.42 1.8 4.86 1 1
892 1 . . . . . 4.98 1.8 5.48 1 1
893 1 . . . . . 2.78 1.8 3.06 1 1
894 1 . . . . . 3.3 1.8 3.63 1 1
895 1 . . . . . 4.15 1.8 4.57 1 1
896 1 . . . . . 4.6 1.8 5.06 1 1
897 1 . . . . . 4.59 1.8 5.05 1 1
898 1 . . . . . 5.43 1.8 5.97 1 1
899 1 . . . . . 4.6 1.8 5.06 1 1
900 1 . . . . . 4.2 1.8 4.62 1 1
901 1 . . . . . 4.9 1.8 5.39 1 1
902 1 . . . . . 3.2 1.8 3.52 1 1
903 1 . . . . . 5.09 1.8 5.6 1 1
904 1 . . . . . 5.14 1.8 5.65 1 1
905 1 . . . . . 3.99 1.8 4.39 1 1
906 1 . . . . . 3.64 1.8 4.0 1 1
907 1 . . . . . 4.01 1.8 4.41 1 1
908 1 . . . . . 3.33 1.8 3.66 1 1
909 1 . . . . . 3.92 1.8 4.31 1 1
910 1 . . . . . 4.46 1.8 4.91 1 1
911 1 . . . . . 4.26 1.8 4.69 1 1
912 1 . . . . . 3.9 1.8 4.29 1 1
913 1 . . . . . 3.38 1.8 3.72 1 1
914 1 . . . . . 3.9 1.8 4.29 1 1
915 1 . . . . . 4.61 1.8 5.07 1 1
916 1 . . . . . 4.67 1.8 5.14 1 1
917 1 . . . . . 4.21 1.8 4.63 1 1
918 1 . . . . . 5.37 1.8 5.91 1 1
919 1 . . . . . 5.27 1.8 5.8 1 1
920 1 . . . . . 4.78 1.8 5.26 1 1
921 1 . . . . . 3.6 1.8 3.96 1 1
922 1 . . . . . 3.93 1.8 4.32 1 1
923 1 . . . . . 4.29 1.8 4.72 1 1
924 1 . . . . . 4.05 1.8 4.46 1 1
925 1 . . . . . 3.85 1.8 4.23 1 1
926 1 . . . . . 4.6 1.8 5.06 1 1
927 1 . . . . . 4.86 1.8 5.35 1 1
928 1 . . . . . 4.54 1.8 4.99 1 1
929 1 . . . . . 4.25 1.8 4.68 1 1
930 1 . . . . . 4.05 1.8 4.46 1 1
931 1 . . . . . 4.93 1.8 5.42 1 1
932 1 . . . . . 3.96 1.8 4.36 1 1
933 1 . . . . . 3.36 1.8 3.7 1 1
934 1 . . . . . 5.04 1.8 5.54 1 1
935 1 . . . . . 5.01 1.8 5.51 1 1
936 1 . . . . . 3.5 1.8 3.85 1 1
937 1 . . . . . 4.38 1.8 4.82 1 1
938 1 . . . . . 5.5 1.8 6.05 1 1
939 1 . . . . . 3.35 1.8 3.69 1 1
940 1 . . . . . 4.53 1.8 4.98 1 1
941 1 . . . . . 5.5 1.8 6.05 1 1
942 1 . . . . . 5.13 1.8 5.64 1 1
943 1 . . . . . 4.22 1.8 4.64 1 1
944 1 . . . . . 3.59 1.8 3.95 1 1
945 1 . . . . . 4.52 1.8 4.97 1 1
946 1 . . . . . 3.82 1.8 4.2 1 1
947 1 . . . . . 4.82 1.8 5.3 1 1
948 1 . . . . . 5.5 1.8 6.05 1 1
949 1 . . . . . 4.92 1.8 5.41 1 1
950 1 . . . . . 2.81 1.8 3.09 1 1
951 1 . . . . . 4.49 1.8 4.94 1 1
952 1 . . . . . 3.63 1.8 3.99 1 1
953 1 . . . . . 4.49 1.8 4.94 1 1
954 1 . . . . . 5.04 1.8 5.54 1 1
955 1 . . . . . 4.37 1.8 4.81 1 1
956 1 . . . . . 5.04 1.8 5.54 1 1
957 1 . . . . . 5.28 1.8 5.81 1 1
958 1 . . . . . 3.39 1.8 3.73 1 1
959 1 . . . . . 5.09 1.8 5.6 1 1
960 1 . . . . . 5.48 1.8 6.03 1 1
961 1 . . . . . 4.2 1.8 4.62 1 1
962 1 . . . . . 4.86 1.8 5.35 1 1
963 1 . . . . . 3.45 1.8 3.79 1 1
964 1 . . . . . 4.19 1.8 4.61 1 1
965 1 . . . . . 4.45 1.8 4.89 1 1
966 1 . . . . . 4.68 1.8 5.15 1 1
967 1 . . . . . 4.19 1.8 4.61 1 1
968 1 . . . . . 3.67 1.8 4.04 1 1
969 1 . . . . . 4.44 1.8 4.88 1 1
970 1 . . . . . 4.21 1.8 4.63 1 1
971 1 . . . . . 4.84 1.8 5.32 1 1
972 1 . . . . . 3.77 1.8 4.15 1 1
973 1 . . . . . 3.77 1.8 4.15 1 1
974 1 . . . . . 5.47 1.8 6.02 1 1
975 1 . . . . . 4.94 1.8 5.43 1 1
976 1 . . . . . 4.94 1.8 5.43 1 1
977 1 . . . . . 4.93 1.8 5.42 1 1
978 1 . . . . . 4.22 1.8 4.64 1 1
979 1 . . . . . 4.06 1.8 4.47 1 1
980 1 . . . . . 4.1 1.8 4.51 1 1
981 1 . . . . . 5.5 1.8 6.05 1 1
982 1 . . . . . 3.8 1.8 4.18 1 1
983 1 . . . . . 3.39 1.8 3.73 1 1
984 1 . . . . . 4.21 1.8 4.63 1 1
985 1 . . . . . 5.5 1.8 6.05 1 1
986 1 . . . . . 4.28 1.8 4.71 1 1
987 1 . . . . . 4.21 1.8 4.63 1 1
988 1 . . . . . 4.11 1.8 4.52 1 1
989 1 . . . . . 3.08 1.8 3.39 1 1
990 1 . . . . . 3.9 1.8 4.29 1 1
991 1 . . . . . 4.66 1.8 5.13 1 1
992 1 . . . . . 3.42 1.8 3.76 1 1
993 1 . . . . . 4.51 1.8 4.96 1 1
994 1 . . . . . 4.49 1.8 4.94 1 1
995 1 . . . . . 3.64 1.8 4.0 1 1
996 1 . . . . . 4.22 1.8 4.64 1 1
997 1 . . . . . 4.28 1.8 4.71 1 1
998 1 . . . . . 4.1 1.8 4.51 1 1
999 1 . . . . . 5.1 1.8 5.61 1 1
1000 1 . . . . . 5.34 1.8 5.87 1 1
1001 1 . . . . . 4.62 1.8 5.08 1 1
1002 1 . . . . . 4.33 1.8 4.76 1 1
1003 1 . . . . . 4.62 1.8 5.08 1 1
1004 1 . . . . . 4.33 1.8 4.76 1 1
1005 1 . . . . . 3.53 1.8 3.88 1 1
1006 1 . . . . . 4.37 1.8 4.81 1 1
1007 1 . . . . . 3.78 1.8 4.16 1 1
1008 1 . . . . . 4.32 1.8 4.75 1 1
1009 1 . . . . . 3.82 1.8 4.2 1 1
1010 1 . . . . . 4.46 1.8 4.91 1 1
1011 1 . . . . . 5.24 1.8 5.76 1 1
1012 1 . . . . . 4.48 1.8 4.93 1 1
1013 1 . . . . . 4.56 1.8 5.02 1 1
1014 1 . . . . . 3.36 1.8 3.7 1 1
1015 1 . . . . . 3.28 1.8 3.61 1 1
1016 1 . . . . . 4.09 1.8 4.5 1 1
1017 1 . . . . . 4.22 1.8 4.64 1 1
1018 1 . . . . . 4.06 1.8 4.47 1 1
1019 1 . . . . . 4.42 1.8 4.86 1 1
1020 1 . . . . . 3.51 1.8 3.86 1 1
1021 1 . . . . . 4.92 1.8 5.41 1 1
1022 1 . . . . . 4.58 1.8 5.04 1 1
1023 1 . . . . . 4.22 1.8 4.64 1 1
1024 1 . . . . . 4.09 1.8 4.5 1 1
1025 1 . . . . . 3.93 1.8 4.32 1 1
1026 1 . . . . . 3.64 1.8 4.0 1 1
1027 1 . . . . . 4.14 1.8 4.55 1 1
1028 1 . . . . . 4.81 1.8 5.29 1 1
1029 1 . . . . . 5.04 1.8 5.54 1 1
1030 1 . . . . . 4.75 1.8 5.22 1 1
1031 1 . . . . . 4.46 1.8 4.91 1 1
1032 1 . . . . . 5.38 1.8 5.92 1 1
1033 1 . . . . . 5.4 1.8 5.94 1 1
1034 1 . . . . . 4.69 1.8 5.16 1 1
1035 1 . . . . . 5.18 1.8 5.7 1 1
1036 1 . . . . . 4.34 1.8 4.77 1 1
1037 1 . . . . . 4.24 1.8 4.66 1 1
1038 1 . . . . . 5.12 1.8 5.63 1 1
1039 1 . . . . . 5.12 1.8 5.63 1 1
1040 1 . . . . . 5.08 1.8 5.59 1 1
1041 1 . . . . . 4.49 1.8 4.94 1 1
1042 1 . . . . . 4.59 1.8 5.05 1 1
1043 1 . . . . . 5.04 1.8 5.54 1 1
1044 1 . . . . . 4.7 1.8 5.17 1 1
1045 1 . . . . . 4.41 1.8 4.85 1 1
1046 1 . . . . . 3.96 1.8 4.36 1 1
1047 1 . . . . . 5.42 1.8 5.96 1 1
1048 1 . . . . . 5.18 1.8 5.7 1 1
1049 1 . . . . . 5.5 1.8 6.05 1 1
1050 1 . . . . . 3.63 1.8 3.99 1 1
1051 1 . . . . . 3.58 1.8 3.94 1 1
1052 1 . . . . . 3.18 1.8 3.5 1 1
1053 1 . . . . . 4.27 1.8 4.7 1 1
1054 1 . . . . . 4.0 1.8 4.4 1 1
1055 1 . . . . . 3.34 1.8 3.67 1 1
1056 1 . . . . . 3.71 1.8 4.08 1 1
1057 1 . . . . . 3.91 1.8 4.3 1 1
1058 1 . . . . . 4.02 1.8 4.42 1 1
1059 1 . . . . . 3.42 1.8 3.76 1 1
1060 1 . . . . . 3.51 1.8 3.86 1 1
1061 1 . . . . . 4.67 1.8 5.14 1 1
1062 1 . . . . . 4.44 1.8 4.88 1 1
1063 1 . . . . . 3.99 1.8 4.39 1 1
1064 1 . . . . . 4.82 1.8 5.3 1 1
1065 1 . . . . . 4.0 1.8 4.4 1 1
1066 1 . . . . . 5.5 1.8 6.05 1 1
1067 1 . . . . . 5.24 1.8 5.76 1 1
1068 1 . . . . . 5.5 1.8 6.05 1 1
1069 1 . . . . . 5.5 1.8 6.05 1 1
1070 1 . . . . . 3.23 1.8 3.55 1 1
1071 1 . . . . . 4.48 1.8 4.93 1 1
1072 1 . . . . . 5.5 1.8 6.05 1 1
1073 1 . . . . . 3.93 1.8 4.32 1 1
1074 1 . . . . . 4.44 1.8 4.88 1 1
1075 1 . . . . . 3.93 1.8 4.32 1 1
1076 1 . . . . . 4.14 1.8 4.55 1 1
1077 1 . . . . . 4.55 1.8 5.01 1 1
1078 1 . . . . . 5.21 1.8 5.73 1 1
1079 1 . . . . . 4.58 1.8 5.04 1 1
1080 1 . . . . . 4.85 1.8 5.33 1 1
1081 1 . . . . . 4.55 1.8 5.01 1 1
1082 1 . . . . . 5.21 1.8 5.73 1 1
1083 1 . . . . . 4.58 1.8 5.04 1 1
1084 1 . . . . . 4.85 1.8 5.33 1 1
1085 1 . . . . . 5.42 1.8 5.96 1 1
1086 1 . . . . . 5.3 1.8 5.83 1 1
1087 1 . . . . . 3.99 1.8 4.39 1 1
1088 1 . . . . . 4.87 1.8 5.36 1 1
1089 1 . . . . . 3.79 1.8 4.17 1 1
1090 1 . . . . . 4.22 1.8 4.64 1 1
1091 1 . . . . . 4.34 1.8 4.77 1 1
1092 1 . . . . . 3.93 1.8 4.32 1 1
1093 1 . . . . . 4.72 1.8 5.19 1 1
1094 1 . . . . . 4.14 1.8 4.55 1 1
1095 1 . . . . . 4.72 1.8 5.19 1 1
1096 1 . . . . . 5.5 1.8 6.05 1 1
1097 1 . . . . . 5.5 1.8 6.05 1 1
1098 1 . . . . . 3.7 1.8 4.07 1 1
1099 1 . . . . . 4.63 1.8 5.09 1 1
1100 1 . . . . . 4.18 1.8 4.6 1 1
1101 1 . . . . . 4.78 1.8 5.26 1 1
1102 1 . . . . . 3.89 1.8 4.28 1 1
1103 1 . . . . . 4.46 1.8 4.91 1 1
1104 1 . . . . . 5.35 1.8 5.89 1 1
1105 1 . . . . . 5.35 1.8 5.89 1 1
1106 1 . . . . . 4.32 1.8 4.75 1 1
1107 1 . . . . . 4.18 1.8 4.6 1 1
1108 1 . . . . . 4.67 1.8 5.14 1 1
1109 1 . . . . . 3.98 1.8 4.38 1 1
1110 1 . . . . . 3.79 1.8 4.17 1 1
1111 1 . . . . . 3.9 1.8 4.29 1 1
1112 1 . . . . . 4.54 1.8 4.99 1 1
1113 1 . . . . . 3.84 1.8 4.22 1 1
1114 1 . . . . . 4.13 1.8 4.54 1 1
1115 1 . . . . . 4.72 1.8 5.19 1 1
1116 1 . . . . . 3.95 1.8 4.35 1 1
1117 1 . . . . . 4.45 1.8 4.89 1 1
1118 1 . . . . . 4.23 1.8 4.65 1 1
1119 1 . . . . . 4.66 1.8 5.13 1 1
1120 1 . . . . . 3.73 1.8 4.1 1 1
1121 1 . . . . . 4.29 1.8 4.72 1 1
1122 1 . . . . . 4.66 1.8 5.13 1 1
1123 1 . . . . . 3.88 1.8 4.27 1 1
1124 1 . . . . . 4.66 1.8 5.13 1 1
1125 1 . . . . . 4.1 1.8 4.51 1 1
1126 1 . . . . . 5.42 1.8 5.96 1 1
1127 1 . . . . . 4.42 1.8 4.86 1 1
1128 1 . . . . . 4.04 1.8 4.44 1 1
1129 1 . . . . . 4.97 1.8 5.47 1 1
1130 1 . . . . . 5.5 1.8 6.05 1 1
1131 1 . . . . . 5.47 1.8 6.02 1 1
1132 1 . . . . . 4.71 1.8 5.18 1 1
1133 1 . . . . . 4.11 1.8 4.52 1 1
1134 1 . . . . . 4.7 1.8 5.17 1 1
1135 1 . . . . . 4.71 1.8 5.18 1 1
1136 1 . . . . . 5.5 1.8 6.05 1 1
1137 1 . . . . . 4.1 1.8 4.51 1 1
1138 1 . . . . . 3.47 1.8 3.82 1 1
1139 1 . . . . . 5.5 1.8 6.05 1 1
1140 1 . . . . . 4.5 1.8 4.95 1 1
1141 1 . . . . . 4.02 1.8 4.42 1 1
1142 1 . . . . . 4.02 1.8 4.42 1 1
1143 1 . . . . . 3.48 1.8 3.83 1 1
1144 1 . . . . . 4.02 1.8 4.42 1 1
1145 1 . . . . . 3.57 1.8 3.93 1 1
1146 1 . . . . . 3.58 1.8 3.94 1 1
1147 1 . . . . . 3.21 1.8 3.53 1 1
1148 1 . . . . . 4.47 1.8 4.92 1 1
1149 1 . . . . . 4.17 1.8 4.59 1 1
1150 1 . . . . . 4.48 1.8 4.93 1 1
1151 1 . . . . . 4.09 1.8 4.5 1 1
1152 1 . . . . . 3.9 1.8 4.29 1 1
1153 1 . . . . . 5.37 1.8 5.91 1 1
1154 1 . . . . . 4.32 1.8 4.75 1 1
1155 1 . . . . . 3.54 1.8 3.89 1 1
1156 1 . . . . . 3.91 1.8 4.3 1 1
1157 1 . . . . . 4.67 1.8 5.14 1 1
1158 1 . . . . . 4.06 1.8 4.47 1 1
1159 1 . . . . . 5.18 1.8 5.7 1 1
1160 1 . . . . . 3.87 1.8 4.26 1 1
1161 1 . . . . . 4.62 1.8 5.08 1 1
1162 1 . . . . . 4.98 1.8 5.48 1 1
1163 1 . . . . . 5.5 1.8 6.05 1 1
1164 1 . . . . . 4.07 1.8 4.48 1 1
1165 1 . . . . . 3.67 1.8 4.04 1 1
1166 1 . . . . . 4.08 1.8 4.49 1 1
1167 1 . . . . . 5.5 1.8 6.05 1 1
1168 1 . . . . . 4.69 1.8 5.16 1 1
1169 1 . . . . . 5.5 1.8 6.05 1 1
1170 1 . . . . . 4.56 1.8 5.02 1 1
1171 1 . . . . . 4.1 1.8 4.51 1 1
1172 1 . . . . . 4.97 1.8 5.47 1 1
1173 1 . . . . . 3.97 1.8 4.37 1 1
1174 1 . . . . . 4.63 1.8 5.09 1 1
1175 1 . . . . . 5.2 1.8 5.72 1 1
1176 1 . . . . . 4.77 1.8 5.25 1 1
1177 1 . . . . . 3.43 1.8 3.77 1 1
1178 1 . . . . . 5.12 1.8 5.63 1 1
1179 1 . . . . . 3.74 1.8 4.11 1 1
1180 1 . . . . . 4.11 1.8 4.52 1 1
1181 1 . . . . . 4.69 1.8 5.16 1 1
1182 1 . . . . . 4.33 1.8 4.76 1 1
1183 1 . . . . . 5.5 1.8 6.05 1 1
1184 1 . . . . . 5.5 1.8 6.05 1 1
1185 1 . . . . . 4.72 1.8 5.19 1 1
1186 1 . . . . . 5.5 1.8 6.05 1 1
1187 1 . . . . . 5.34 1.8 5.87 1 1
1188 1 . . . . . 3.41 1.8 3.75 1 1
1189 1 . . . . . 4.06 1.8 4.47 1 1
1190 1 . . . . . 3.87 1.8 4.26 1 1
1191 1 . . . . . 3.17 1.8 3.49 1 1
1192 1 . . . . . 4.94 1.8 5.43 1 1
1193 1 . . . . . 3.33 1.8 3.66 1 1
1194 1 . . . . . 4.27 1.8 4.7 1 1
1195 1 . . . . . 5.29 1.8 5.82 1 1
1196 1 . . . . . 5.5 1.8 6.05 1 1
1197 1 . . . . . 4.81 1.8 5.29 1 1
1198 1 . . . . . 4.46 1.8 4.91 1 1
1199 1 . . . . . 4.15 1.8 4.57 1 1
1200 1 . . . . . 4.93 1.8 5.42 1 1
1201 1 . . . . . 4.11 1.8 4.52 1 1
1202 1 . . . . . 4.82 1.8 5.3 1 1
1203 1 . . . . . 5.04 1.8 5.54 1 1
1204 1 . . . . . 4.4 1.8 4.84 1 1
1205 1 . . . . . 4.51 1.8 4.96 1 1
1206 1 . . . . . 4.68 1.8 5.15 1 1
1207 1 . . . . . 4.59 1.8 5.05 1 1
1208 1 . . . . . 4.34 1.8 4.77 1 1
1209 1 . . . . . 3.51 1.8 3.86 1 1
1210 1 . . . . . 4.33 1.8 4.76 1 1
1211 1 . . . . . 4.79 1.8 5.27 1 1
1212 1 . . . . . 5.5 1.8 6.05 1 1
1213 1 . . . . . 3.99 1.8 4.39 1 1
1214 1 . . . . . 4.72 1.8 5.19 1 1
1215 1 . . . . . 4.01 1.8 4.41 1 1
1216 1 . . . . . 4.72 1.8 5.19 1 1
1217 1 . . . . . 3.54 1.8 3.89 1 1
1218 1 . . . . . 4.05 1.8 4.46 1 1
1219 1 . . . . . 4.59 1.8 5.05 1 1
1220 1 . . . . . 4.73 1.8 5.2 1 1
1221 1 . . . . . 3.92 1.8 4.31 1 1
1222 1 . . . . . 4.16 1.8 4.58 1 1
1223 1 . . . . . 3.43 1.8 3.77 1 1
1224 1 . . . . . 4.16 1.8 4.58 1 1
1225 1 . . . . . 4.02 1.8 4.42 1 1
1226 1 . . . . . 4.23 1.8 4.65 1 1
1227 1 . . . . . 3.74 1.8 4.11 1 1
1228 1 . . . . . 3.72 1.8 4.09 1 1
1229 1 . . . . . 4.72 1.8 5.19 1 1
1230 1 . . . . . 5.42 1.8 5.96 1 1
1231 1 . . . . . 3.88 1.8 4.27 1 1
1232 1 . . . . . 4.6 1.8 5.06 1 1
1233 1 . . . . . 4.71 1.8 5.18 1 1
1234 1 . . . . . 5.27 1.8 5.8 1 1
1235 1 . . . . . 4.71 1.8 5.18 1 1
1236 1 . . . . . 5.27 1.8 5.8 1 1
1237 1 . . . . . 4.87 1.8 5.36 1 1
1238 1 . . . . . 3.97 1.8 4.37 1 1
1239 1 . . . . . 5.34 1.8 5.87 1 1
1240 1 . . . . . 5.11 1.8 5.62 1 1
1241 1 . . . . . 5.11 1.8 5.62 1 1
1242 1 . . . . . 4.0 1.8 4.4 1 1
1243 1 . . . . . 3.44 1.8 3.78 1 1
1244 1 . . . . . 4.0 1.8 4.4 1 1
1245 1 . . . . . 5.5 1.8 6.05 1 1
1246 1 . . . . . 5.5 1.8 6.05 1 1
1247 1 . . . . . 3.91 1.8 4.3 1 1
1248 1 . . . . . 3.39 1.8 3.73 1 1
1249 1 . . . . . 3.91 1.8 4.3 1 1
1250 1 . . . . . 5.5 1.8 6.05 1 1
1251 1 . . . . . 5.5 1.8 6.05 1 1
1252 1 . . . . . 4.01 1.8 4.41 1 1
1253 1 . . . . . 3.49 1.8 3.84 1 1
1254 1 . . . . . 4.01 1.8 4.41 1 1
1255 1 . . . . . 4.53 1.8 4.98 1 1
1256 1 . . . . . 4.27 1.8 4.7 1 1
1257 1 . . . . . 4.56 1.8 5.02 1 1
1258 1 . . . . . 3.18 1.8 3.5 1 1
1259 1 . . . . . 2.31 1.8 2.54 1 1
1260 1 . . . . . 3.87 1.8 4.26 1 1
1261 1 . . . . . 3.41 1.8 3.75 1 1
1262 1 . . . . . 4.63 1.8 5.09 1 1
1263 1 . . . . . 5.34 1.8 5.87 1 1
1264 1 . . . . . 4.64 1.8 5.1 1 1
1265 1 . . . . . 4.27 1.8 4.7 1 1
1266 1 . . . . . 4.64 1.8 5.1 1 1
1267 1 . . . . . 4.27 1.8 4.7 1 1
1268 1 . . . . . 3.58 1.8 3.94 1 1
1269 1 . . . . . 4.44 1.8 4.88 1 1
1270 1 . . . . . 4.13 1.8 4.54 1 1
1271 1 . . . . . 5.19 1.8 5.71 1 1
1272 1 . . . . . 4.13 1.8 4.54 1 1
1273 1 . . . . . 5.19 1.8 5.71 1 1
1274 1 . . . . . 3.73 1.8 4.1 1 1
1275 1 . . . . . 4.96 1.8 5.46 1 1
1276 1 . . . . . 4.51 1.8 4.96 1 1
1277 1 . . . . . 4.96 1.8 5.46 1 1
1278 1 . . . . . 4.51 1.8 4.96 1 1
1279 1 . . . . . 4.0 1.8 4.4 1 1
1280 1 . . . . . 3.47 1.8 3.82 1 1
1281 1 . . . . . 4.0 1.8 4.4 1 1
1282 1 . . . . . 4.53 1.8 4.98 1 1
1283 1 . . . . . 4.31 1.8 4.74 1 1
1284 1 . . . . . 3.74 1.8 4.11 1 1
1285 1 . . . . . 4.46 1.8 4.91 1 1
1286 1 . . . . . 4.61 1.8 5.07 1 1
1287 1 . . . . . 5.26 1.8 5.79 1 1
1288 1 . . . . . 4.47 1.8 4.92 1 1
1289 1 . . . . . 4.74 1.8 5.21 1 1
1290 1 . . . . . 3.27 1.8 3.6 1 1
1291 1 . . . . . 3.92 1.8 4.31 1 1
1292 1 . . . . . 4.8 1.8 5.28 1 1
1293 1 . . . . . 4.8 1.8 5.28 1 1
1294 1 . . . . . 4.71 1.8 5.18 1 1
1295 1 . . . . . 4.56 1.8 5.02 1 1
1296 1 . . . . . 3.99 1.8 4.39 1 1
1297 1 . . . . . 4.38 1.8 4.82 1 1
1298 1 . . . . . 3.58 1.8 3.94 1 1
1299 1 . . . . . 4.51 1.8 4.96 1 1
1300 1 . . . . . 4.46 1.8 4.91 1 1
1301 1 . . . . . 3.77 1.8 4.15 1 1
1302 1 . . . . . 3.75 1.8 4.13 1 1
1303 1 . . . . . 4.26 1.8 4.69 1 1
1304 1 . . . . . 4.11 1.8 4.52 1 1
1305 1 . . . . . 4.41 1.8 4.85 1 1
1306 1 . . . . . 4.42 1.8 4.86 1 1
1307 1 . . . . . 3.78 1.8 4.16 1 1
1308 1 . . . . . 3.73 1.8 4.1 1 1
1309 1 . . . . . 3.6 1.8 3.96 1 1
1310 1 . . . . . 3.42 1.8 3.76 1 1
1311 1 . . . . . 4.15 1.8 4.57 1 1
1312 1 . . . . . 4.33 1.8 4.76 1 1
1313 1 . . . . . 4.63 1.8 5.09 1 1
1314 1 . . . . . 5.5 1.8 6.05 1 1
1315 1 . . . . . 4.75 1.8 5.22 1 1
1316 1 . . . . . 4.75 1.8 5.22 1 1
1317 1 . . . . . 3.84 1.8 4.22 1 1
1318 1 . . . . . 3.82 1.8 4.2 1 1
1319 1 . . . . . 3.31 1.8 3.64 1 1
1320 1 . . . . . 3.82 1.8 4.2 1 1
1321 1 . . . . . 2.3 1.8 2.53 1 1
1322 1 . . . . . 3.37 1.8 3.71 1 1
1323 1 . . . . . 5.34 1.8 5.87 1 1
1324 1 . . . . . 4.0 1.8 4.4 1 1
1325 1 . . . . . 4.0 1.8 4.4 1 1
1326 1 . . . . . 4.69 1.8 5.16 1 1
1327 1 . . . . . 4.69 1.8 5.16 1 1
1328 1 . . . . . 3.88 1.8 4.27 1 1
1329 1 . . . . . 4.14 1.8 4.55 1 1
1330 1 . . . . . 3.4 1.8 3.74 1 1
1331 1 . . . . . 4.88 1.8 5.37 1 1
1332 1 . . . . . 4.07 1.8 4.48 1 1
1333 1 . . . . . 3.61 1.8 3.97 1 1
1334 1 . . . . . 3.84 1.8 4.22 1 1
1335 1 . . . . . 4.1 1.8 4.51 1 1
1336 1 . . . . . 3.43 1.8 3.77 1 1
1337 1 . . . . . 4.04 1.8 4.44 1 1
1338 1 . . . . . 3.46 1.8 3.81 1 1
1339 1 . . . . . 4.17 1.8 4.59 1 1
1340 1 . . . . . 4.75 1.8 5.22 1 1
1341 1 . . . . . 5.5 1.8 6.05 1 1
1342 1 . . . . . 5.05 1.8 5.56 1 1
1343 1 . . . . . 5.26 1.8 5.79 1 1
1344 1 . . . . . 4.64 1.8 5.1 1 1
1345 1 . . . . . 4.18 1.8 4.6 1 1
1346 1 . . . . . 4.17 1.8 4.59 1 1
1347 1 . . . . . 4.42 1.8 4.86 1 1
1348 1 . . . . . 3.95 1.8 4.35 1 1
1349 1 . . . . . 4.07 1.8 4.48 1 1
1350 1 . . . . . 4.25 1.8 4.68 1 1
1351 1 . . . . . 3.77 1.8 4.15 1 1
1352 1 . . . . . 4.03 1.8 4.43 1 1
1353 1 . . . . . 4.0 1.8 4.4 1 1
1354 1 . . . . . 5.5 1.8 6.05 1 1
1355 1 . . . . . 3.9 1.8 4.29 1 1
1356 1 . . . . . 3.9 1.8 4.29 1 1
1357 1 . . . . . 3.9 1.8 4.29 1 1
1358 1 . . . . . 3.37 1.8 3.71 1 1
1359 1 . . . . . 3.33 1.8 3.66 1 1
1360 1 . . . . . 3.54 1.8 3.89 1 1
1361 1 . . . . . 4.22 1.8 4.64 1 1
1362 1 . . . . . 2.95 1.8 3.25 1 1
1363 1 . . . . . 3.42 1.8 3.76 1 1
1364 1 . . . . . 3.42 1.8 3.76 1 1
1365 1 . . . . . 3.7 1.8 4.07 1 1
1366 1 . . . . . 4.64 1.8 5.1 1 1
1367 1 . . . . . 3.65 1.8 4.02 1 1
1368 1 . . . . . 4.41 1.8 4.85 1 1
1369 1 . . . . . 4.77 1.8 5.25 1 1
1370 1 . . . . . 3.37 1.8 3.71 1 1
1371 1 . . . . . 4.36 1.8 4.8 1 1
1372 1 . . . . . 4.03 1.8 4.43 1 1
1373 1 . . . . . 3.61 1.8 3.97 1 1
1374 1 . . . . . 5.08 1.8 5.59 1 1
1375 1 . . . . . 3.84 1.8 4.22 1 1
1376 1 . . . . . 3.88 1.8 4.27 1 1
1377 1 . . . . . 4.45 1.8 4.89 1 1
1378 1 . . . . . 3.69 1.8 4.06 1 1
1379 1 . . . . . 3.7 1.8 4.07 1 1
1380 1 . . . . . 3.7 1.8 4.07 1 1
1381 1 . . . . . 4.76 1.8 5.24 1 1
1382 1 . . . . . 4.07 1.8 4.48 1 1
1383 1 . . . . . 4.76 1.8 5.24 1 1
1384 1 . . . . . 4.16 1.8 4.58 1 1
1385 1 . . . . . 3.97 1.8 4.37 1 1
1386 1 . . . . . 4.87 1.8 5.36 1 1
1387 1 . . . . . 3.58 1.8 3.94 1 1
1388 1 . . . . . 5.12 1.8 5.63 1 1
1389 1 . . . . . 5.5 1.8 6.05 1 1
1390 1 . . . . . 4.97 1.8 5.47 1 1
1391 1 . . . . . 4.09 1.8 4.5 1 1
1392 1 . . . . . 3.43 1.8 3.77 1 1
1393 1 . . . . . 4.09 1.8 4.5 1 1
1394 1 . . . . . 4.91 1.8 5.4 1 1
1395 1 . . . . . 4.96 1.8 5.46 1 1
1396 1 . . . . . 4.84 1.8 5.32 1 1
1397 1 . . . . . 4.38 1.8 4.82 1 1
1398 1 . . . . . 4.69 1.8 5.16 1 1
1399 1 . . . . . 4.47 1.8 4.92 1 1
1400 1 . . . . . 4.45 1.8 4.89 1 1
1401 1 . . . . . 3.53 1.8 3.88 1 1
1402 1 . . . . . 4.27 1.8 4.7 1 1
1403 1 . . . . . 4.15 1.8 4.57 1 1
1404 1 . . . . . 4.44 1.8 4.88 1 1
1405 1 . . . . . 5.04 1.8 5.54 1 1
1406 1 . . . . . 4.1 1.8 4.51 1 1
1407 1 . . . . . 3.28 1.8 3.61 1 1
1408 1 . . . . . 3.61 1.8 3.97 1 1
1409 1 . . . . . 4.48 1.8 4.93 1 1
1410 1 . . . . . 3.8 1.8 4.18 1 1
1411 1 . . . . . 4.12 1.8 4.53 1 1
1412 1 . . . . . 4.99 1.8 5.49 1 1
1413 1 . . . . . 3.84 1.8 4.22 1 1
1414 1 . . . . . 3.92 1.8 4.31 1 1
1415 1 . . . . . 2.97 1.8 3.27 1 1
1416 1 . . . . . 4.53 1.8 4.98 1 1
1417 1 . . . . . 3.86 1.8 4.25 1 1
1418 1 . . . . . 4.8 1.8 5.28 1 1
1419 1 . . . . . 4.77 1.8 5.25 1 1
1420 1 . . . . . 5.22 1.8 5.74 1 1
1421 1 . . . . . 4.6 1.8 5.06 1 1
1422 1 . . . . . 4.51 1.8 4.96 1 1
1423 1 . . . . . 3.85 1.8 4.23 1 1
1424 1 . . . . . 5.1 1.8 5.61 1 1
1425 1 . . . . . 4.98 1.8 5.48 1 1
1426 1 . . . . . 4.81 1.8 5.29 1 1
1427 1 . . . . . 4.48 1.8 4.93 1 1
1428 1 . . . . . 4.81 1.8 5.29 1 1
1429 1 . . . . . 4.48 1.8 4.93 1 1
1430 1 . . . . . 5.16 1.8 5.68 1 1
1431 1 . . . . . 3.4 1.8 3.74 1 1
1432 1 . . . . . 4.58 1.8 5.04 1 1
1433 1 . . . . . 4.39 1.8 4.83 1 1
1434 1 . . . . . 4.16 1.8 4.58 1 1
1435 1 . . . . . 4.38 1.8 4.82 1 1
1436 1 . . . . . 4.79 1.8 5.27 1 1
1437 1 . . . . . 3.41 1.8 3.75 1 1
1438 1 . . . . . 3.78 1.8 4.16 1 1
1439 1 . . . . . 5.15 1.8 5.67 1 1
1440 1 . . . . . 3.54 1.8 3.89 1 1
1441 1 . . . . . 4.24 1.8 4.66 1 1
1442 1 . . . . . 4.01 1.8 4.41 1 1
1443 1 . . . . . 4.6 1.8 5.06 1 1
1444 1 . . . . . 3.87 1.8 4.26 1 1
1445 1 . . . . . 3.47 1.8 3.82 1 1
1446 1 . . . . . 4.5 1.8 4.95 1 1
1447 1 . . . . . 4.91 1.8 5.4 1 1
1448 1 . . . . . 5.49 1.8 6.04 1 1
1449 1 . . . . . 4.6 1.8 5.06 1 1
1450 1 . . . . . 5.34 1.8 5.87 1 1
1451 1 . . . . . 4.68 1.8 5.15 1 1
1452 1 . . . . . 5.5 1.8 6.05 1 1
1453 1 . . . . . 4.85 1.8 5.33 1 1
1454 1 . . . . . 4.17 1.8 4.59 1 1
1455 1 . . . . . 4.31 1.8 4.74 1 1
1456 1 . . . . . 4.2 1.8 4.62 1 1
1457 1 . . . . . 4.89 1.8 5.38 1 1
1458 1 . . . . . 4.89 1.8 5.38 1 1
1459 1 . . . . . 4.72 1.8 5.19 1 1
1460 1 . . . . . 4.54 1.8 4.99 1 1
1461 1 . . . . . 4.36 1.8 4.8 1 1
1462 1 . . . . . 5.34 1.8 5.87 1 1
1463 1 . . . . . 3.55 1.8 3.9 1 1
1464 1 . . . . . 4.42 1.8 4.86 1 1
1465 1 . . . . . 3.89 1.8 4.28 1 1
1466 1 . . . . . 4.2 1.8 4.62 1 1
1467 1 . . . . . 4.75 1.8 5.22 1 1
1468 1 . . . . . 4.32 1.8 4.75 1 1
1469 1 . . . . . 4.43 1.8 4.87 1 1
1470 1 . . . . . 5.34 1.8 5.87 1 1
1471 1 . . . . . 4.82 1.8 5.3 1 1
1472 1 . . . . . 4.04 1.8 4.44 1 1
1473 1 . . . . . 5.34 1.8 5.87 1 1
1474 1 . . . . . 4.2 1.8 4.62 1 1
1475 1 . . . . . 4.73 1.8 5.2 1 1
1476 1 . . . . . 5.35 1.8 5.89 1 1
1477 1 . . . . . 4.02 1.8 4.42 1 1
1478 1 . . . . . 4.6 1.8 5.06 1 1
1479 1 . . . . . 5.32 1.8 5.85 1 1
1480 1 . . . . . 4.55 1.8 5.01 1 1
1481 1 . . . . . 5.12 1.8 5.63 1 1
1482 1 . . . . . 3.09 1.8 3.4 1 1
1483 1 . . . . . 3.26 1.8 3.59 1 1
1484 1 . . . . . 3.46 1.8 3.81 1 1
1485 1 . . . . . 3.99 1.8 4.39 1 1
1486 1 . . . . . 3.5 1.8 3.85 1 1
1487 1 . . . . . 3.99 1.8 4.39 1 1
1488 1 . . . . . 4.25 1.8 4.68 1 1
1489 1 . . . . . 3.54 1.8 3.89 1 1
1490 1 . . . . . 4.23 1.8 4.65 1 1
1491 1 . . . . . 4.39 1.8 4.83 1 1
1492 1 . . . . . 4.5 1.8 4.95 1 1
1493 1 . . . . . 5.28 1.8 5.81 1 1
1494 1 . . . . . 5.28 1.8 5.81 1 1
1495 1 . . . . . 3.99 1.8 4.39 1 1
1496 1 . . . . . 3.33 1.8 3.66 1 1
1497 1 . . . . . 3.99 1.8 4.39 1 1
1498 1 . . . . . 4.14 1.8 4.55 1 1
1499 1 . . . . . 3.56 1.8 3.92 1 1
1500 1 . . . . . 4.14 1.8 4.55 1 1
1501 1 . . . . . 4.51 1.8 4.96 1 1
1502 1 . . . . . 3.73 1.8 4.1 1 1
1503 1 . . . . . 3.73 1.8 4.1 1 1
1504 1 . . . . . 2.25 1.8 2.48 1 1
1505 1 . . . . . 3.7 1.8 4.07 1 1
1506 1 . . . . . 3.97 1.8 4.37 1 1
1507 1 . . . . . 4.24 1.8 4.66 1 1
1508 1 . . . . . 4.52 1.8 4.97 1 1
1509 1 . . . . . 4.24 1.8 4.66 1 1
1510 1 . . . . . 4.52 1.8 4.97 1 1
1511 1 . . . . . 3.34 1.8 3.67 1 1
1512 1 . . . . . 4.09 1.8 4.5 1 1
1513 1 . . . . . 3.02 1.8 3.32 1 1
1514 1 . . . . . 5.05 1.8 5.56 1 1
1515 1 . . . . . 5.02 1.8 5.52 1 1
1516 1 . . . . . 4.41 1.8 4.85 1 1
1517 1 . . . . . 4.56 1.8 5.02 1 1
1518 1 . . . . . 4.33 1.8 4.76 1 1
1519 1 . . . . . 3.53 1.8 3.88 1 1
1520 1 . . . . . 5.34 1.8 5.87 1 1
1521 1 . . . . . 4.07 1.8 4.48 1 1
1522 1 . . . . . 3.77 1.8 4.15 1 1
1523 1 . . . . . 3.65 1.8 4.02 1 1
1524 1 . . . . . 3.61 1.8 3.97 1 1
1525 1 . . . . . 3.61 1.8 3.97 1 1
1526 1 . . . . . 3.55 1.8 3.9 1 1
1527 1 . . . . . 5.37 1.8 5.91 1 1
1528 1 . . . . . 4.25 1.8 4.68 1 1
1529 1 . . . . . 3.92 1.8 4.31 1 1
1530 1 . . . . . 4.7 1.8 5.17 1 1
1531 1 . . . . . 4.21 1.8 4.63 1 1
1532 1 . . . . . 4.26 1.8 4.69 1 1
1533 1 . . . . . 4.81 1.8 5.29 1 1
1534 1 . . . . . 3.62 1.8 3.98 1 1
1535 1 . . . . . 4.61 1.8 5.07 1 1
1536 1 . . . . . 4.6 1.8 5.06 1 1
1537 1 . . . . . 4.01 1.8 4.41 1 1
1538 1 . . . . . 4.58 1.8 5.04 1 1
1539 1 . . . . . 2.56 1.8 2.82 1 1
1540 1 . . . . . 4.03 1.8 4.43 1 1
1541 1 . . . . . 4.89 1.8 5.38 1 1
1542 1 . . . . . 4.25 1.8 4.68 1 1
1543 1 . . . . . 4.29 1.8 4.72 1 1
1544 1 . . . . . 5.5 1.8 6.05 1 1
1545 1 . . . . . 4.74 1.8 5.21 1 1
1546 1 . . . . . 5.5 1.8 6.05 1 1
1547 1 . . . . . 4.46 1.8 4.91 1 1
1548 1 . . . . . 4.48 1.8 4.93 1 1
1549 1 . . . . . 3.85 1.8 4.23 1 1
1550 1 . . . . . 4.48 1.8 4.93 1 1
1551 1 . . . . . 3.98 1.8 4.38 1 1
1552 1 . . . . . 3.92 1.8 4.31 1 1
1553 1 . . . . . 3.43 1.8 3.77 1 1
1554 1 . . . . . 3.53 1.8 3.88 1 1
1555 1 . . . . . 5.42 1.8 5.96 1 1
1556 1 . . . . . 3.38 1.8 3.72 1 1
1557 1 . . . . . 3.55 1.8 3.9 1 1
1558 1 . . . . . 5.12 1.8 5.63 1 1
1559 1 . . . . . 4.38 1.8 4.82 1 1
1560 1 . . . . . 2.94 1.8 3.23 1 1
1561 1 . . . . . 5.34 1.8 5.87 1 1
1562 1 . . . . . 3.38 1.8 3.72 1 1
1563 1 . . . . . 3.38 1.8 3.72 1 1
1564 1 . . . . . 3.45 1.8 3.79 1 1
1565 1 . . . . . 4.93 1.8 5.42 1 1
1566 1 . . . . . 3.32 1.8 3.65 1 1
1567 1 . . . . . 3.96 1.8 4.36 1 1
1568 1 . . . . . 3.44 1.8 3.78 1 1
1569 1 . . . . . 3.96 1.8 4.36 1 1
1570 1 . . . . . 4.44 1.8 4.88 1 1
1571 1 . . . . . 5.18 1.8 5.7 1 1
1572 1 . . . . . 4.1 1.8 4.51 1 1
1573 1 . . . . . 3.83 1.8 4.21 1 1
1574 1 . . . . . 4.67 1.8 5.14 1 1
1575 1 . . . . . 4.67 1.8 5.14 1 1
1576 1 . . . . . 3.76 1.8 4.14 1 1
1577 1 . . . . . 4.32 1.8 4.75 1 1
1578 1 . . . . . 4.25 1.8 4.68 1 1
1579 1 . . . . . 4.6 1.8 5.06 1 1
1580 1 . . . . . 4.32 1.8 4.75 1 1
1581 1 . . . . . 3.27 1.8 3.6 1 1
1582 1 . . . . . 3.85 1.8 4.23 1 1
1583 1 . . . . . 3.85 1.8 4.23 1 1
1584 1 . . . . . 4.24 1.8 4.66 1 1
1585 1 . . . . . 2.83 1.8 3.11 1 1
1586 1 . . . . . 3.95 1.8 4.35 1 1
1587 1 . . . . . 4.92 1.8 5.41 1 1
1588 1 . . . . . 5.34 1.8 5.87 1 1
1589 1 . . . . . 3.52 1.8 3.87 1 1
1590 1 . . . . . 3.34 1.8 3.67 1 1
1591 1 . . . . . 3.33 1.8 3.66 1 1
1592 1 . . . . . 3.34 1.8 3.67 1 1
1593 1 . . . . . 3.33 1.8 3.66 1 1
1594 1 . . . . . 4.91 1.8 5.4 1 1
1595 1 . . . . . 3.55 1.8 3.9 1 1
1596 1 . . . . . 3.59 1.8 3.95 1 1
1597 1 . . . . . 3.59 1.8 3.95 1 1
1598 1 . . . . . 3.78 1.8 4.16 1 1
1599 1 . . . . . 4.76 1.8 5.24 1 1
1600 1 . . . . . 5.3 1.8 5.83 1 1
1601 1 . . . . . 4.44 1.8 4.88 1 1
1602 1 . . . . . 5.5 1.8 6.05 1 1
1603 1 . . . . . 5.5 1.8 6.05 1 1
1604 1 . . . . . 4.39 1.8 4.83 1 1
1605 1 . . . . . 4.57 1.8 5.03 1 1
1606 1 . . . . . 4.06 1.8 4.47 1 1
1607 1 . . . . . 3.59 1.8 3.95 1 1
1608 1 . . . . . 4.4 1.8 4.84 1 1
1609 1 . . . . . 5.5 1.8 6.05 1 1
1610 1 . . . . . 4.79 1.8 5.27 1 1
1611 1 . . . . . 4.52 1.8 4.97 1 1
1612 1 . . . . . 5.07 1.8 5.58 1 1
1613 1 . . . . . 4.19 1.8 4.61 1 1
1614 1 . . . . . 4.4 1.8 4.84 1 1
1615 1 . . . . . 3.57 1.8 3.93 1 1
1616 1 . . . . . 5.32 1.8 5.85 1 1
1617 1 . . . . . 4.45 1.8 4.89 1 1
1618 1 . . . . . 5.32 1.8 5.85 1 1
1619 1 . . . . . 4.62 1.8 5.08 1 1
1620 1 . . . . . 4.62 1.8 5.08 1 1
1621 1 . . . . . 4.81 1.8 5.29 1 1
1622 1 . . . . . 4.8 1.8 5.28 1 1
1623 1 . . . . . 4.0 1.8 4.4 1 1
1624 1 . . . . . 3.02 1.8 3.32 1 1
1625 1 . . . . . 4.2 1.8 4.62 1 1
1626 1 . . . . . 3.91 1.8 4.3 1 1
1627 1 . . . . . 4.31 1.8 4.74 1 1
1628 1 . . . . . 4.68 1.8 5.15 1 1
1629 1 . . . . . 3.89 1.8 4.28 1 1
1630 1 . . . . . 4.68 1.8 5.15 1 1
1631 1 . . . . . 4.86 1.8 5.35 1 1
1632 1 . . . . . 3.23 1.8 3.55 1 1
1633 1 . . . . . 3.45 1.8 3.79 1 1
1634 1 . . . . . 4.19 1.8 4.61 1 1
1635 1 . . . . . 4.61 1.8 5.07 1 1
1636 1 . . . . . 3.73 1.8 4.1 1 1
1637 1 . . . . . 3.7 1.8 4.07 1 1
1638 1 . . . . . 3.9 1.8 4.29 1 1
1639 1 . . . . . 3.85 1.8 4.23 1 1
1640 1 . . . . . 4.27 1.8 4.7 1 1
1641 1 . . . . . 5.5 1.8 6.05 1 1
1642 1 . . . . . 5.5 1.8 6.05 1 1
1643 1 . . . . . 4.56 1.8 5.02 1 1
1644 1 . . . . . 3.53 1.8 3.88 1 1
1645 1 . . . . . 4.64 1.8 5.1 1 1
1646 1 . . . . . 4.58 1.8 5.04 1 1
1647 1 . . . . . 3.3 1.8 3.63 1 1
1648 1 . . . . . 4.03 1.8 4.43 1 1
1649 1 . . . . . 4.72 1.8 5.19 1 1
1650 1 . . . . . 3.92 1.8 4.31 1 1
1651 1 . . . . . 3.94 1.8 4.33 1 1
1652 1 . . . . . 3.38 1.8 3.72 1 1
1653 1 . . . . . 3.94 1.8 4.33 1 1
1654 1 . . . . . 4.3 1.8 4.73 1 1
1655 1 . . . . . 4.1 1.8 4.51 1 1
1656 1 . . . . . 4.36 1.8 4.8 1 1
1657 1 . . . . . 3.57 1.8 3.93 1 1
1658 1 . . . . . 3.48 1.8 3.83 1 1
1659 1 . . . . . 4.32 1.8 4.75 1 1
1660 1 . . . . . 2.84 1.8 3.12 1 1
1661 1 . . . . . 4.89 1.8 5.38 1 1
1662 1 . . . . . 3.59 1.8 3.95 1 1
1663 1 . . . . . 4.31 1.8 4.74 1 1
1664 1 . . . . . 3.65 1.8 4.02 1 1
1665 1 . . . . . 4.23 1.8 4.65 1 1
1666 1 . . . . . 4.23 1.8 4.65 1 1
1667 1 . . . . . 3.39 1.8 3.73 1 1
1668 1 . . . . . 4.42 1.8 4.86 1 1
1669 1 . . . . . 5.0 1.8 5.5 1 1
1670 1 . . . . . 3.83 1.8 4.21 1 1
1671 1 . . . . . 3.83 1.8 4.21 1 1
1672 1 . . . . . 4.48 1.8 4.93 1 1
1673 1 . . . . . 3.34 1.8 3.67 1 1
1674 1 . . . . . 3.96 1.8 4.36 1 1
1675 1 . . . . . 3.44 1.8 3.78 1 1
1676 1 . . . . . 3.96 1.8 4.36 1 1
1677 1 . . . . . 3.52 1.8 3.87 1 1
1678 1 . . . . . 4.04 1.8 4.44 1 1
1679 1 . . . . . 4.04 1.8 4.44 1 1
1680 1 . . . . . 4.35 1.8 4.79 1 1
1681 1 . . . . . 4.06 1.8 4.47 1 1
1682 1 . . . . . 5.36 1.8 5.9 1 1
1683 1 . . . . . 3.57 1.8 3.93 1 1
1684 1 . . . . . 4.81 1.8 5.29 1 1
1685 1 . . . . . 5.04 1.8 5.54 1 1
1686 1 . . . . . 4.1 1.8 4.51 1 1
1687 1 . . . . . 4.79 1.8 5.27 1 1
1688 1 . . . . . 4.79 1.8 5.27 1 1
1689 1 . . . . . 4.09 1.8 4.5 1 1
1690 1 . . . . . 3.47 1.8 3.82 1 1
1691 1 . . . . . 4.09 1.8 4.5 1 1
1692 1 . . . . . 3.77 1.8 4.15 1 1
1693 1 . . . . . 4.93 1.8 5.42 1 1
1694 1 . . . . . 4.01 1.8 4.41 1 1
1695 1 . . . . . 4.68 1.8 5.15 1 1
1696 1 . . . . . 4.44 1.8 4.88 1 1
1697 1 . . . . . 3.6 1.8 3.96 1 1
1698 1 . . . . . 3.98 1.8 4.38 1 1
1699 1 . . . . . 3.36 1.8 3.7 1 1
1700 1 . . . . . 3.87 1.8 4.26 1 1
1701 1 . . . . . 4.91 1.8 5.4 1 1
1702 1 . . . . . 3.58 1.8 3.94 1 1
1703 1 . . . . . 3.47 1.8 3.82 1 1
1704 1 . . . . . 4.38 1.8 4.82 1 1
1705 1 . . . . . 4.12 1.8 4.53 1 1
1706 1 . . . . . 3.85 1.8 4.23 1 1
1707 1 . . . . . 5.5 1.8 6.05 1 1
1708 1 . . . . . 4.05 1.8 4.46 1 1
1709 1 . . . . . 4.38 1.8 4.82 1 1
1710 1 . . . . . 5.34 1.8 5.87 1 1
1711 1 . . . . . 4.03 1.8 4.43 1 1
1712 1 . . . . . 3.74 1.8 4.11 1 1
1713 1 . . . . . 3.14 1.8 3.45 1 1
1714 1 . . . . . 3.85 1.8 4.23 1 1
1715 1 . . . . . 4.29 1.8 4.72 1 1
1716 1 . . . . . 3.9 1.8 4.29 1 1
1717 1 . . . . . 3.71 1.8 4.08 1 1
1718 1 . . . . . 3.71 1.8 4.08 1 1
1719 1 . . . . . 4.45 1.8 4.89 1 1
1720 1 . . . . . 4.1 1.8 4.51 1 1
1721 1 . . . . . 3.59 1.8 3.95 1 1
1722 1 . . . . . 4.1 1.8 4.51 1 1
1723 1 . . . . . 3.59 1.8 3.95 1 1
1724 1 . . . . . 5.34 1.8 5.87 1 1
1725 1 . . . . . 5.24 1.8 5.76 1 1
1726 1 . . . . . 4.22 1.8 4.64 1 1
1727 1 . . . . . 4.87 1.8 5.36 1 1
1728 1 . . . . . 4.18 1.8 4.6 1 1
1729 1 . . . . . 5.07 1.8 5.58 1 1
1730 1 . . . . . 4.95 1.8 5.44 1 1
1731 1 . . . . . 5.37 1.8 5.91 1 1
1732 1 . . . . . 3.11 1.8 3.42 1 1
1733 1 . . . . . 3.44 1.8 3.78 1 1
1734 1 . . . . . 5.07 1.8 5.58 1 1
1735 1 . . . . . 4.61 1.8 5.07 1 1
1736 1 . . . . . 4.61 1.8 5.07 1 1
1737 1 . . . . . 3.89 1.8 4.28 1 1
1738 1 . . . . . 4.61 1.8 5.07 1 1
1739 1 . . . . . 4.61 1.8 5.07 1 1
1740 1 . . . . . 3.89 1.8 4.28 1 1
1741 1 . . . . . 2.29 1.8 2.52 1 1
1742 1 . . . . . 3.14 1.8 3.45 1 1
1743 1 . . . . . 4.47 1.8 4.92 1 1
1744 1 . . . . . 4.02 1.8 4.42 1 1
1745 1 . . . . . 5.17 1.8 5.69 1 1
1746 1 . . . . . 5.17 1.8 5.69 1 1
1747 1 . . . . . 3.72 1.8 4.09 1 1
1748 1 . . . . . 3.24 1.8 3.56 1 1
1749 1 . . . . . 3.72 1.8 4.09 1 1
1750 1 . . . . . 4.51 1.8 4.96 1 1
1751 1 . . . . . 3.8 1.8 4.18 1 1
1752 1 . . . . . 4.51 1.8 4.96 1 1
1753 1 . . . . . 3.49 1.8 3.84 1 1
1754 1 . . . . . 4.34 1.8 4.77 1 1
1755 1 . . . . . 4.54 1.8 4.99 1 1
1756 1 . . . . . 4.32 1.8 4.75 1 1
1757 1 . . . . . 4.46 1.8 4.91 1 1
1758 1 . . . . . 5.34 1.8 5.87 1 1
1759 1 . . . . . 3.84 1.8 4.22 1 1
1760 1 . . . . . 5.12 1.8 5.63 1 1
1761 1 . . . . . 3.84 1.8 4.22 1 1
1762 1 . . . . . 5.12 1.8 5.63 1 1
1763 1 . . . . . 3.16 1.8 3.48 1 1
1764 1 . . . . . 3.6 1.8 3.96 1 1
1765 1 . . . . . 4.33 1.8 4.76 1 1
1766 1 . . . . . 3.93 1.8 4.32 1 1
1767 1 . . . . . 4.25 1.8 4.68 1 1
1768 1 . . . . . 3.64 1.8 4.0 1 1
1769 1 . . . . . 4.02 1.8 4.42 1 1
1770 1 . . . . . 4.9 1.8 5.39 1 1
1771 1 . . . . . 4.57 1.8 5.03 1 1
1772 1 . . . . . 4.99 1.8 5.49 1 1
1773 1 . . . . . 5.5 1.8 6.05 1 1
1774 1 . . . . . 5.07 1.8 5.58 1 1
1775 1 . . . . . 3.26 1.8 3.59 1 1
1776 1 . . . . . 4.03 1.8 4.43 1 1
1777 1 . . . . . 3.65 1.8 4.02 1 1
1778 1 . . . . . 3.12 1.8 3.43 1 1
1779 1 . . . . . 3.65 1.8 4.02 1 1
1780 1 . . . . . 3.84 1.8 4.22 1 1
1781 1 . . . . . 3.8 1.8 4.18 1 1
1782 1 . . . . . 4.61 1.8 5.07 1 1
1783 1 . . . . . 3.94 1.8 4.33 1 1
1784 1 . . . . . 4.18 1.8 4.6 1 1
1785 1 . . . . . 3.6 1.8 3.96 1 1
1786 1 . . . . . 4.18 1.8 4.6 1 1
1787 1 . . . . . 4.48 1.8 4.93 1 1
1788 1 . . . . . 4.78 1.8 5.26 1 1
1789 1 . . . . . 5.34 1.8 5.87 1 1
1790 1 . . . . . 3.19 1.8 3.51 1 1
1791 1 . . . . . 3.8 1.8 4.18 1 1
1792 1 . . . . . 5.5 1.8 6.05 1 1
1793 1 . . . . . 5.23 1.8 5.75 1 1
1794 1 . . . . . 3.08 1.8 3.39 1 1
1795 1 . . . . . 5.06 1.8 5.57 1 1
1796 1 . . . . . 3.81 1.8 4.19 1 1
1797 1 . . . . . 4.78 1.8 5.26 1 1
1798 1 . . . . . 4.14 1.8 4.55 1 1
1799 1 . . . . . 5.34 1.8 5.87 1 1
1800 1 . . . . . 4.27 1.8 4.7 1 1
1801 1 . . . . . 4.67 1.8 5.14 1 1
1802 1 . . . . . 5.38 1.8 5.92 1 1
1803 1 . . . . . 5.01 1.8 5.51 1 1
1804 1 . . . . . 4.85 1.8 5.33 1 1
1805 1 . . . . . 4.06 1.8 4.47 1 1
1806 1 . . . . . 4.38 1.8 4.82 1 1
1807 1 . . . . . 3.44 1.8 3.78 1 1
1808 1 . . . . . 4.36 1.8 4.8 1 1
1809 1 . . . . . 4.61 1.8 5.07 1 1
1810 1 . . . . . 4.23 1.8 4.65 1 1
1811 1 . . . . . 4.81 1.8 5.29 1 1
1812 1 . . . . . 4.64 1.8 5.1 1 1
1813 1 . . . . . 4.63 1.8 5.09 1 1
1814 1 . . . . . 4.77 1.8 5.25 1 1
1815 1 . . . . . 4.0 1.8 4.4 1 1
1816 1 . . . . . 4.45 1.8 4.89 1 1
1817 1 . . . . . 4.55 1.8 5.01 1 1
1818 1 . . . . . 5.5 1.8 6.05 1 1
1819 1 . . . . . 5.5 1.8 6.05 1 1
1820 1 . . . . . 4.11 1.8 4.52 1 1
1821 1 . . . . . 5.49 1.8 6.04 1 1
1822 1 . . . . . 3.4 1.8 3.74 1 1
1823 1 . . . . . 3.85 1.8 4.23 1 1
1824 1 . . . . . 3.14 1.8 3.45 1 1
1825 1 . . . . . 3.76 1.8 4.14 1 1
1826 1 . . . . . 4.7 1.8 5.17 1 1
1827 1 . . . . . 3.28 1.8 3.61 1 1
1828 1 . . . . . 3.1 1.8 3.41 1 1
1829 1 . . . . . 3.9 1.8 4.29 1 1
1830 1 . . . . . 3.92 1.8 4.31 1 1
1831 1 . . . . . 4.03 1.8 4.43 1 1
1832 1 . . . . . 4.13 1.8 4.54 1 1
1833 1 . . . . . 3.81 1.8 4.19 1 1
1834 1 . . . . . 3.6 1.8 3.96 1 1
1835 1 . . . . . 3.93 1.8 4.32 1 1
1836 1 . . . . . 4.28 1.8 4.71 1 1
1837 1 . . . . . 4.67 1.8 5.14 1 1
1838 1 . . . . . 3.82 1.8 4.2 1 1
1839 1 . . . . . 4.89 1.8 5.38 1 1
1840 1 . . . . . 3.31 1.8 3.64 1 1
1841 1 . . . . . 3.87 1.8 4.26 1 1
1842 1 . . . . . 4.67 1.8 5.14 1 1
1843 1 . . . . . 4.01 1.8 4.41 1 1
1844 1 . . . . . 4.02 1.8 4.42 1 1
1845 1 . . . . . 4.84 1.8 5.32 1 1
1846 1 . . . . . 3.08 1.8 3.39 1 1
1847 1 . . . . . 4.35 1.8 4.79 1 1
1848 1 . . . . . 4.45 1.8 4.89 1 1
1849 1 . . . . . 5.15 1.8 5.67 1 1
1850 1 . . . . . 3.94 1.8 4.33 1 1
1851 1 . . . . . 3.38 1.8 3.72 1 1
1852 1 . . . . . 3.99 1.8 4.39 1 1
1853 1 . . . . . 3.64 1.8 4.0 1 1
1854 1 . . . . . 3.8 1.8 4.18 1 1
1855 1 . . . . . 3.82 1.8 4.2 1 1
1856 1 . . . . . 4.63 1.8 5.09 1 1
1857 1 . . . . . 4.08 1.8 4.49 1 1
1858 1 . . . . . 4.07 1.8 4.48 1 1
1859 1 . . . . . 3.55 1.8 3.9 1 1
1860 1 . . . . . 4.07 1.8 4.48 1 1
1861 1 . . . . . 3.45 1.8 3.79 1 1
1862 1 . . . . . 4.44 1.8 4.88 1 1
1863 1 . . . . . 4.46 1.8 4.91 1 1
1864 1 . . . . . 4.21 1.8 4.63 1 1
1865 1 . . . . . 4.69 1.8 5.16 1 1
1866 1 . . . . . 4.24 1.8 4.66 1 1
1867 1 . . . . . 3.97 1.8 4.37 1 1
1868 1 . . . . . 3.53 1.8 3.88 1 1
1869 1 . . . . . 3.67 1.8 4.04 1 1
1870 1 . . . . . 4.22 1.8 4.64 1 1
1871 1 . . . . . 3.02 1.8 3.32 1 1
1872 1 . . . . . 5.02 1.8 5.52 1 1
1873 1 . . . . . 4.08 1.8 4.49 1 1
1874 1 . . . . . 3.83 1.8 4.21 1 1
1875 1 . . . . . 3.62 1.8 3.98 1 1
1876 1 . . . . . 3.06 1.8 3.37 1 1
1877 1 . . . . . 5.03 1.8 5.53 1 1
1878 1 . . . . . 4.61 1.8 5.07 1 1
1879 1 . . . . . 3.63 1.8 3.99 1 1
1880 1 . . . . . 4.11 1.8 4.52 1 1
1881 1 . . . . . 4.24 1.8 4.66 1 1
1882 1 . . . . . 4.2 1.8 4.62 1 1
1883 1 . . . . . 4.05 1.8 4.46 1 1
1884 1 . . . . . 3.56 1.8 3.92 1 1
1885 1 . . . . . 4.05 1.8 4.46 1 1
1886 1 . . . . . 5.4 1.8 5.94 1 1
1887 1 . . . . . 4.26 1.8 4.69 1 1
1888 1 . . . . . 3.59 1.8 3.95 1 1
1889 1 . . . . . 5.5 1.8 6.05 1 1
1890 1 . . . . . 3.56 1.8 3.92 1 1
1891 1 . . . . . 4.2 1.8 4.62 1 1
1892 1 . . . . . 5.45 1.8 6.0 1 1
1893 1 . . . . . 5.05 1.8 5.56 1 1
1894 1 . . . . . 4.44 1.8 4.88 1 1
1895 1 . . . . . 3.6 1.8 3.96 1 1
1896 1 . . . . . 3.96 1.8 4.36 1 1
1897 1 . . . . . 3.72 1.8 4.09 1 1
1898 1 . . . . . 4.41 1.8 4.85 1 1
1899 1 . . . . . 3.97 1.8 4.37 1 1
1900 1 . . . . . 3.64 1.8 4.0 1 1
1901 1 . . . . . 4.33 1.8 4.76 1 1
1902 1 . . . . . 4.17 1.8 4.59 1 1
1903 1 . . . . . 3.68 1.8 4.05 1 1
1904 1 . . . . . 3.97 1.8 4.37 1 1
1905 1 . . . . . 3.88 1.8 4.27 1 1
1906 1 . . . . . 4.87 1.8 5.36 1 1
1907 1 . . . . . 4.24 1.8 4.66 1 1
1908 1 . . . . . 4.87 1.8 5.36 1 1
1909 1 . . . . . 3.46 1.8 3.81 1 1
1910 1 . . . . . 3.18 1.8 3.5 1 1
1911 1 . . . . . 4.33 1.8 4.76 1 1
1912 1 . . . . . 4.69 1.8 5.16 1 1
1913 1 . . . . . 4.88 1.8 5.37 1 1
1914 1 . . . . . 4.73 1.8 5.2 1 1
1915 1 . . . . . 5.5 1.8 6.05 1 1
1916 1 . . . . . 4.63 1.8 5.09 1 1
1917 1 . . . . . 4.05 1.8 4.46 1 1
1918 1 . . . . . 4.63 1.8 5.09 1 1
1919 1 . . . . . 4.18 1.8 4.6 1 1
1920 1 . . . . . 4.18 1.8 4.6 1 1
1921 1 . . . . . 5.3 1.8 5.83 1 1
1922 1 . . . . . 3.71 1.8 4.08 1 1
1923 1 . . . . . 3.2 1.8 3.52 1 1
1924 1 . . . . . 3.71 1.8 4.08 1 1
1925 1 . . . . . 4.05 1.8 4.46 1 1
1926 1 . . . . . 3.48 1.8 3.83 1 1
1927 1 . . . . . 4.05 1.8 4.46 1 1
1928 1 . . . . . 3.65 1.8 4.02 1 1
1929 1 . . . . . 4.81 1.8 5.29 1 1
1930 1 . . . . . 4.53 1.8 4.98 1 1
1931 1 . . . . . 4.81 1.8 5.29 1 1
1932 1 . . . . . 4.02 1.8 4.42 1 1
1933 1 . . . . . 3.48 1.8 3.83 1 1
1934 1 . . . . . 4.02 1.8 4.42 1 1
1935 1 . . . . . 4.35 1.8 4.79 1 1
1936 1 . . . . . 4.96 1.8 5.46 1 1
1937 1 . . . . . 3.63 1.8 3.99 1 1
1938 1 . . . . . 4.19 1.8 4.61 1 1
1939 1 . . . . . 3.13 1.8 3.44 1 1
1940 1 . . . . . 4.19 1.8 4.61 1 1
1941 1 . . . . . 3.73 1.8 4.1 1 1
1942 1 . . . . . 2.97 1.8 3.27 1 1
1943 1 . . . . . 3.73 1.8 4.1 1 1
1944 1 . . . . . 4.56 1.8 5.02 1 1
1945 1 . . . . . 3.93 1.8 4.32 1 1
1946 1 . . . . . 3.27 1.8 3.6 1 1
1947 1 . . . . . 3.93 1.8 4.32 1 1
1948 1 . . . . . 3.12 1.8 3.43 1 1
1949 1 . . . . . 4.4 1.8 4.84 1 1
1950 1 . . . . . 3.8 1.8 4.18 1 1
1951 1 . . . . . 3.8 1.8 4.18 1 1
1952 1 . . . . . 3.94 1.8 4.33 1 1
1953 1 . . . . . 2.31 1.8 2.54 1 1
1954 1 . . . . . 5.13 1.8 5.64 1 1
1955 1 . . . . . 3.53 1.8 3.88 1 1
1956 1 . . . . . 4.35 1.8 4.79 1 1
1957 1 . . . . . 3.53 1.8 3.88 1 1
1958 1 . . . . . 4.35 1.8 4.79 1 1
1959 1 . . . . . 4.44 1.8 4.88 1 1
1960 1 . . . . . 5.34 1.8 5.87 1 1
1961 1 . . . . . 5.22 1.8 5.74 1 1
1962 1 . . . . . 5.22 1.8 5.74 1 1
1963 1 . . . . . 3.36 1.8 3.7 1 1
1964 1 . . . . . 3.76 1.8 4.14 1 1
1965 1 . . . . . 3.15 1.8 3.47 1 1
1966 1 . . . . . 5.0 1.8 5.5 1 1
1967 1 . . . . . 5.5 1.8 6.05 1 1
1968 1 . . . . . 5.01 1.8 5.51 1 1
1969 1 . . . . . 3.56 1.8 3.92 1 1
1970 1 . . . . . 3.91 1.8 4.3 1 1
1971 1 . . . . . 4.2 1.8 4.62 1 1
1972 1 . . . . . 4.22 1.8 4.64 1 1
1973 1 . . . . . 4.44 1.8 4.88 1 1
1974 1 . . . . . 3.89 1.8 4.28 1 1
1975 1 . . . . . 4.44 1.8 4.88 1 1
1976 1 . . . . . 5.5 1.8 6.05 1 1
1977 1 . . . . . 4.9 1.8 5.39 1 1
1978 1 . . . . . 4.26 1.8 4.69 1 1
1979 1 . . . . . 4.9 1.8 5.39 1 1
1980 1 . . . . . 2.85 1.8 3.13 1 1
1981 1 . . . . . 3.77 1.8 4.15 1 1
1982 1 . . . . . 3.88 1.8 4.27 1 1
1983 1 . . . . . 2.88 1.8 3.17 1 1
1984 1 . . . . . 5.16 1.8 5.68 1 1
1985 1 . . . . . 4.31 1.8 4.74 1 1
1986 1 . . . . . 3.29 1.8 3.62 1 1
1987 1 . . . . . 4.64 1.8 5.1 1 1
1988 1 . . . . . 3.98 1.8 4.38 1 1
1989 1 . . . . . 4.64 1.8 5.1 1 1
1990 1 . . . . . 4.77 1.8 5.25 1 1
1991 1 . . . . . 5.5 1.8 6.05 1 1
1992 1 . . . . . 3.17 1.8 3.49 1 1
1993 1 . . . . . 3.58 1.8 3.94 1 1
1994 1 . . . . . 4.08 1.8 4.49 1 1
1995 1 . . . . . 4.08 1.8 4.49 1 1
1996 1 . . . . . 3.6 1.8 3.96 1 1
1997 1 . . . . . 4.01 1.8 4.41 1 1
1998 1 . . . . . 4.59 1.8 5.05 1 1
1999 1 . . . . . 5.5 1.8 6.05 1 1
2000 1 . . . . . 5.5 1.8 6.05 1 1
2001 1 . . . . . 3.21 1.8 3.53 1 1
2002 1 . . . . . 3.02 1.8 3.32 1 1
2003 1 . . . . . 3.81 1.8 4.19 1 1
2004 1 . . . . . 4.46 1.8 4.91 1 1
2005 1 . . . . . 3.51 1.8 3.86 1 1
2006 1 . . . . . 3.73 1.8 4.1 1 1
2007 1 . . . . . 3.31 1.8 3.64 1 1
2008 1 . . . . . 3.24 1.8 3.56 1 1
2009 1 . . . . . 4.5 1.8 4.95 1 1
2010 1 . . . . . 3.53 1.8 3.88 1 1
2011 1 . . . . . 3.54 1.8 3.89 1 1
2012 1 . . . . . 3.26 1.8 3.59 1 1
2013 1 . . . . . 3.97 1.8 4.37 1 1
2014 1 . . . . . 3.73 1.8 4.1 1 1
2015 1 . . . . . 4.32 1.8 4.75 1 1
2016 1 . . . . . 4.48 1.8 4.93 1 1
2017 1 . . . . . 3.92 1.8 4.31 1 1
2018 1 . . . . . 3.43 1.8 3.77 1 1
2019 1 . . . . . 3.92 1.8 4.31 1 1
2020 1 . . . . . 5.17 1.8 5.69 1 1
2021 1 . . . . . 4.31 1.8 4.74 1 1
2022 1 . . . . . 4.54 1.8 4.99 1 1
2023 1 . . . . . 3.48 1.8 3.83 1 1
2024 1 . . . . . 3.33 1.8 3.66 1 1
2025 1 . . . . . 4.37 1.8 4.81 1 1
2026 1 . . . . . 3.64 1.8 4.0 1 1
2027 1 . . . . . 3.15 1.8 3.47 1 1
2028 1 . . . . . 3.15 1.8 3.47 1 1
2029 1 . . . . . 4.56 1.8 5.02 1 1
2030 1 . . . . . 4.02 1.8 4.42 1 1
2031 1 . . . . . 4.02 1.8 4.42 1 1
2032 1 . . . . . 5.27 1.8 5.8 1 1
2033 1 . . . . . 3.88 1.8 4.27 1 1
2034 1 . . . . . 3.86 1.8 4.25 1 1
2035 1 . . . . . 3.46 1.8 3.81 1 1
2036 1 . . . . . 4.47 1.8 4.92 1 1
2037 1 . . . . . 3.34 1.8 3.67 1 1
2038 1 . . . . . 5.03 1.8 5.53 1 1
2039 1 . . . . . 3.79 1.8 4.17 1 1
2040 1 . . . . . 4.92 1.8 5.41 1 1
2041 1 . . . . . 4.62 1.8 5.08 1 1
2042 1 . . . . . 4.85 1.8 5.33 1 1
2043 1 . . . . . 4.8 1.8 5.28 1 1
2044 1 . . . . . 3.76 1.8 4.14 1 1
2045 1 . . . . . 5.25 1.8 5.78 1 1
2046 1 . . . . . 4.51 1.8 4.96 1 1
2047 1 . . . . . 4.33 1.8 4.76 1 1
2048 1 . . . . . 4.08 1.8 4.49 1 1
2049 1 . . . . . 4.63 1.8 5.09 1 1
2050 1 . . . . . 4.05 1.8 4.46 1 1
2051 1 . . . . . 5.34 1.8 5.87 1 1
2052 1 . . . . . 5.37 1.8 5.91 1 1
2053 1 . . . . . 5.34 1.8 5.87 1 1
2054 1 . . . . . 4.27 1.8 4.7 1 1
2055 1 . . . . . 4.1 1.8 4.51 1 1
2056 1 . . . . . 4.92 1.8 5.41 1 1
2057 1 . . . . . 5.37 1.8 5.91 1 1
2058 1 . . . . . 3.83 1.8 4.21 1 1
2059 1 . . . . . 4.43 1.8 4.87 1 1
2060 1 . . . . . 4.19 1.8 4.61 1 1
2061 1 . . . . . 3.95 1.8 4.35 1 1
2062 1 . . . . . 4.25 1.8 4.68 1 1
2063 1 . . . . . 4.66 1.8 5.13 1 1
2064 1 . . . . . 4.49 1.8 4.94 1 1
2065 1 . . . . . 3.42 1.8 3.76 1 1
2066 1 . . . . . 4.85 1.8 5.33 1 1
2067 1 . . . . . 3.7 1.8 4.07 1 1
2068 1 . . . . . 3.4 1.8 3.74 1 1
2069 1 . . . . . 4.74 1.8 5.21 1 1
2070 1 . . . . . 3.75 1.8 4.13 1 1
2071 1 . . . . . 4.66 1.8 5.13 1 1
2072 1 . . . . . 4.05 1.8 4.46 1 1
2073 1 . . . . . 3.5 1.8 3.85 1 1
2074 1 . . . . . 4.05 1.8 4.46 1 1
2075 1 . . . . . 4.19 1.8 4.61 1 1
2076 1 . . . . . 4.28 1.8 4.71 1 1
2077 1 . . . . . 3.51 1.8 3.86 1 1
2078 1 . . . . . 4.28 1.8 4.71 1 1
2079 1 . . . . . 3.94 1.8 4.33 1 1
2080 1 . . . . . 4.89 1.8 5.38 1 1
2081 1 . . . . . 4.39 1.8 4.83 1 1
2082 1 . . . . . 4.04 1.8 4.44 1 1
2083 1 . . . . . 3.5 1.8 3.85 1 1
2084 1 . . . . . 4.04 1.8 4.44 1 1
2085 1 . . . . . 3.87 1.8 4.26 1 1
2086 1 . . . . . 3.74 1.8 4.11 1 1
2087 1 . . . . . 4.34 1.8 4.77 1 1
2088 1 . . . . . 3.57 1.8 3.93 1 1
2089 1 . . . . . 4.46 1.8 4.91 1 1
2090 1 . . . . . 4.56 1.8 5.02 1 1
2091 1 . . . . . 3.57 1.8 3.93 1 1
2092 1 . . . . . 4.46 1.8 4.91 1 1
2093 1 . . . . . 4.56 1.8 5.02 1 1
2094 1 . . . . . 2.36 1.8 2.6 1 1
2095 1 . . . . . 3.44 1.8 3.78 1 1
2096 1 . . . . . 2.8 1.8 3.08 1 1
2097 1 . . . . . 3.44 1.8 3.78 1 1
2098 1 . . . . . 5.08 1.8 5.59 1 1
2099 1 . . . . . 3.27 1.8 3.6 1 1
2100 1 . . . . . 3.6 1.8 3.96 1 1
2101 1 . . . . . 5.06 1.8 5.57 1 1
2102 1 . . . . . 5.5 1.8 6.05 1 1
2103 1 . . . . . 4.48 1.8 4.93 1 1
2104 1 . . . . . 5.26 1.8 5.79 1 1
2105 1 . . . . . 3.33 1.8 3.66 1 1
2106 1 . . . . . 4.38 1.8 4.82 1 1
2107 1 . . . . . 5.5 1.8 6.05 1 1
2108 1 . . . . . 4.66 1.8 5.13 1 1
2109 1 . . . . . 5.5 1.8 6.05 1 1
2110 1 . . . . . 5.07 1.8 5.58 1 1
2111 1 . . . . . 4.6 1.8 5.06 1 1
2112 1 . . . . . 4.75 1.8 5.22 1 1
2113 1 . . . . . 4.24 1.8 4.66 1 1
2114 1 . . . . . 4.31 1.8 4.74 1 1
2115 1 . . . . . 4.24 1.8 4.66 1 1
2116 1 . . . . . 5.06 1.8 5.57 1 1
2117 1 . . . . . 4.12 1.8 4.53 1 1
2118 1 . . . . . 3.76 1.8 4.14 1 1
2119 1 . . . . . 5.5 1.8 6.05 1 1
2120 1 . . . . . 3.78 1.8 4.16 1 1
2121 1 . . . . . 4.02 1.8 4.42 1 1
2122 1 . . . . . 4.04 1.8 4.44 1 1
2123 1 . . . . . 3.84 1.8 4.22 1 1
2124 1 . . . . . 4.03 1.8 4.43 1 1
2125 1 . . . . . 3.89 1.8 4.28 1 1
2126 1 . . . . . 3.84 1.8 4.22 1 1
2127 1 . . . . . 3.4 1.8 3.74 1 1
2128 1 . . . . . 3.92 1.8 4.31 1 1
2129 1 . . . . . 4.26 1.8 4.69 1 1
2130 1 . . . . . 4.26 1.8 4.69 1 1
2131 1 . . . . . 4.49 1.8 4.94 1 1
2132 1 . . . . . 3.54 1.8 3.89 1 1
2133 1 . . . . . 3.33 1.8 3.66 1 1
2134 1 . . . . . 4.25 1.8 4.68 1 1
2135 1 . . . . . 5.5 1.8 6.05 1 1
2136 1 . . . . . 4.96 1.8 5.46 1 1
2137 1 . . . . . 5.5 1.8 6.05 1 1
2138 1 . . . . . 4.63 1.8 5.09 1 1
2139 1 . . . . . 4.71 1.8 5.18 1 1
2140 1 . . . . . 3.72 1.8 4.09 1 1
2141 1 . . . . . 3.52 1.8 3.87 1 1
2142 1 . . . . . 3.08 1.8 3.39 1 1
2143 1 . . . . . 3.52 1.8 3.87 1 1
2144 1 . . . . . 5.5 1.8 6.05 1 1
2145 1 . . . . . 4.33 1.8 4.76 1 1
2146 1 . . . . . 3.83 1.8 4.21 1 1
2147 1 . . . . . 3.84 1.8 4.22 1 1
2148 1 . . . . . 3.53 1.8 3.88 1 1
2149 1 . . . . . 4.05 1.8 4.46 1 1
2150 1 . . . . . 5.4 1.8 5.94 1 1
2151 1 . . . . . 4.28 1.8 4.71 1 1
2152 1 . . . . . 4.58 1.8 5.04 1 1
2153 1 . . . . . 3.96 1.8 4.36 1 1
2154 1 . . . . . 4.58 1.8 5.04 1 1
2155 1 . . . . . 4.42 1.8 4.86 1 1
2156 1 . . . . . 5.28 1.8 5.81 1 1
2157 1 . . . . . 3.99 1.8 4.39 1 1
2158 1 . . . . . 4.19 1.8 4.61 1 1
2159 1 . . . . . 3.75 1.8 4.13 1 1
2160 1 . . . . . 3.75 1.8 4.13 1 1
2161 1 . . . . . 3.85 1.8 4.23 1 1
2162 1 . . . . . 4.33 1.8 4.76 1 1
2163 1 . . . . . 5.13 1.8 5.64 1 1
2164 1 . . . . . 3.73 1.8 4.1 1 1
2165 1 . . . . . 3.25 1.8 3.58 1 1
2166 1 . . . . . 3.73 1.8 4.1 1 1
2167 1 . . . . . 4.81 1.8 5.29 1 1
2168 1 . . . . . 4.18 1.8 4.6 1 1
2169 1 . . . . . 4.81 1.8 5.29 1 1
2170 1 . . . . . 4.36 1.8 4.8 1 1
2171 1 . . . . . 3.82 1.8 4.2 1 1
2172 1 . . . . . 4.36 1.8 4.8 1 1
2173 1 . . . . . 3.83 1.8 4.21 1 1
2174 1 . . . . . 4.15 1.8 4.57 1 1
2175 1 . . . . . 3.49 1.8 3.84 1 1
2176 1 . . . . . 3.19 1.8 3.51 1 1
2177 1 . . . . . 3.91 1.8 4.3 1 1
2178 1 . . . . . 4.46 1.8 4.91 1 1
2179 1 . . . . . 4.46 1.8 4.91 1 1
2180 1 . . . . . 4.45 1.8 4.89 1 1
2181 1 . . . . . 3.69 1.8 4.06 1 1
2182 1 . . . . . 5.11 1.8 5.62 1 1
2183 1 . . . . . 5.11 1.8 5.62 1 1
2184 1 . . . . . 4.18 1.8 4.6 1 1
2185 1 . . . . . 4.4 1.8 4.84 1 1
2186 1 . . . . . 5.04 1.8 5.54 1 1
2187 1 . . . . . 5.04 1.8 5.54 1 1
2188 1 . . . . . 4.15 1.8 4.57 1 1
2189 1 . . . . . 3.62 1.8 3.98 1 1
2190 1 . . . . . 4.15 1.8 4.57 1 1
2191 1 . . . . . 4.02 1.8 4.42 1 1
2192 1 . . . . . 5.47 1.8 6.02 1 1
2193 1 . . . . . 3.64 1.8 4.0 1 1
2194 1 . . . . . 5.5 1.8 6.05 1 1
2195 1 . . . . . 4.04 1.8 4.44 1 1
2196 1 . . . . . 4.0 1.8 4.4 1 1
2197 1 . . . . . 5.36 1.8 5.9 1 1
2198 1 . . . . . 4.8 1.8 5.28 1 1
2199 1 . . . . . 4.42 1.8 4.86 1 1
2200 1 . . . . . 4.42 1.8 4.86 1 1
2201 1 . . . . . 3.35 1.8 3.69 1 1
2202 1 . . . . . 3.35 1.8 3.69 1 1
2203 1 . . . . . 4.59 1.8 5.05 1 1
2204 1 . . . . . 3.7 1.8 4.07 1 1
2205 1 . . . . . 5.34 1.8 5.87 1 1
2206 1 . . . . . 4.34 1.8 4.77 1 1
2207 1 . . . . . 4.79 1.8 5.27 1 1
2208 1 . . . . . 3.88 1.8 4.27 1 1
2209 1 . . . . . 3.88 1.8 4.27 1 1
2210 1 . . . . . 4.31 1.8 4.74 1 1
2211 1 . . . . . 4.53 1.8 4.98 1 1
2212 1 . . . . . 3.47 1.8 3.82 1 1
2213 1 . . . . . 3.3 1.8 3.63 1 1
2214 1 . . . . . 4.54 1.8 4.99 1 1
2215 1 . . . . . 4.32 1.8 4.75 1 1
2216 1 . . . . . 3.87 1.8 4.26 1 1
2217 1 . . . . . 3.87 1.8 4.26 1 1
2218 1 . . . . . 4.48 1.8 4.93 1 1
2219 1 . . . . . 5.35 1.8 5.89 1 1
2220 1 . . . . . 5.35 1.8 5.89 1 1
2221 1 . . . . . 3.5 1.8 3.85 1 1
2222 1 . . . . . 5.5 1.8 6.05 1 1
2223 1 . . . . . 5.5 1.8 6.05 1 1
2224 1 . . . . . 3.69 1.8 4.06 1 1
2225 1 . . . . . 4.1 1.8 4.51 1 1
2226 1 . . . . . 4.7 1.8 5.17 1 1
2227 1 . . . . . 4.55 1.8 5.01 1 1
2228 1 . . . . . 4.08 1.8 4.49 1 1
2229 1 . . . . . 3.42 1.8 3.76 1 1
2230 1 . . . . . 4.08 1.8 4.49 1 1
2231 1 . . . . . 3.82 1.8 4.2 1 1
2232 1 . . . . . 4.33 1.8 4.76 1 1
2233 1 . . . . . 3.66 1.8 4.03 1 1
2234 1 . . . . . 3.17 1.8 3.49 1 1
2235 1 . . . . . 2.74 1.8 3.01 1 1
2236 1 . . . . . 3.17 1.8 3.49 1 1
2237 1 . . . . . 2.9 1.8 3.19 1 1
2238 1 . . . . . 3.21 1.8 3.53 1 1
2239 1 . . . . . 3.73 1.8 4.1 1 1
2240 1 . . . . . 3.73 1.8 4.1 1 1
2241 1 . . . . . 4.23 1.8 4.65 1 1
2242 1 . . . . . 3.35 1.8 3.69 1 1
2243 1 . . . . . 2.89 1.8 3.18 1 1
2244 1 . . . . . 3.35 1.8 3.69 1 1
2245 1 . . . . . 4.7 1.8 5.17 1 1
2246 1 . . . . . 3.58 1.8 3.94 1 1
2247 1 . . . . . 2.89 1.8 3.18 1 1
2248 1 . . . . . 3.92 1.8 4.31 1 1
2249 1 . . . . . 4.45 1.8 4.89 1 1
2250 1 . . . . . 4.03 1.8 4.43 1 1
2251 1 . . . . . 4.82 1.8 5.3 1 1
2252 1 . . . . . 3.13 1.8 3.44 1 1
2253 1 . . . . . 4.07 1.8 4.48 1 1
2254 1 . . . . . 4.22 1.8 4.64 1 1
2255 1 . . . . . 3.45 1.8 3.79 1 1
2256 1 . . . . . 4.65 1.8 5.12 1 1
2257 1 . . . . . 2.94 1.8 3.23 1 1
2258 1 . . . . . 2.79 1.8 3.07 1 1
2259 1 . . . . . 4.08 1.8 4.49 1 1
2260 1 . . . . . 3.01 1.8 3.31 1 1
2261 1 . . . . . 5.5 1.8 6.05 1 1
2262 1 . . . . . 3.32 1.8 3.65 1 1
2263 1 . . . . . 4.31 1.8 4.74 1 1
2264 1 . . . . . 3.2 1.8 3.52 1 1
2265 1 . . . . . 4.44 1.8 4.88 1 1
2266 1 . . . . . 4.2 1.8 4.62 1 1
2267 1 . . . . . 3.92 1.8 4.31 1 1
2268 1 . . . . . 3.9 1.8 4.29 1 1
2269 1 . . . . . 3.23 1.8 3.55 1 1
2270 1 . . . . . 2.99 1.8 3.29 1 1
2271 1 . . . . . 5.23 1.8 5.75 1 1
2272 1 . . . . . 4.11 1.8 4.52 1 1
2273 1 . . . . . 3.84 1.8 4.22 1 1
2274 1 . . . . . 4.4 1.8 4.84 1 1
2275 1 . . . . . 4.2 1.8 4.62 1 1
2276 1 . . . . . 5.5 1.8 6.05 1 1
2277 1 . . . . . 4.08 1.8 4.49 1 1
2278 1 . . . . . 4.08 1.8 4.49 1 1
2279 1 . . . . . 3.05 1.8 3.36 1 1
2280 1 . . . . . 3.71 1.8 4.08 1 1
2281 1 . . . . . 2.94 1.8 3.23 1 1
2282 1 . . . . . 2.49 1.8 2.74 1 1
2283 1 . . . . . 3.6 1.8 3.96 1 1
2284 1 . . . . . 4.06 1.8 4.47 1 1
2285 1 . . . . . 4.94 1.8 5.43 1 1
2286 1 . . . . . 4.94 1.8 5.43 1 1
2287 1 . . . . . 4.12 1.8 4.53 1 1
2288 1 . . . . . 3.5 1.8 3.85 1 1
2289 1 . . . . . 4.12 1.8 4.53 1 1
2290 1 . . . . . 4.02 1.8 4.42 1 1
2291 1 . . . . . 4.02 1.8 4.42 1 1
2292 1 . . . . . 4.13 1.8 4.54 1 1
2293 1 . . . . . 3.44 1.8 3.78 1 1
2294 1 . . . . . 4.13 1.8 4.54 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 SER C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -156.25 -96.25 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
2 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 TYR N 119.75001 179.75 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
3 . 1 1 5 ARG C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -123.049995 -63.049995 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
4 . 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 ILE N 99.87 159.87 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
5 . 1 1 6 TYR C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -140.17 -80.16999 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
6 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 THR N 100.01999 160.02 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
7 . 1 1 7 ILE C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -139.81 -79.81 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
8 . 1 1 8 THR C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -107.6 -47.6 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
9 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 MET N -61.81 -1.81 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
10 . 1 1 9 ASP C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -151.67 -91.67 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
11 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 THR N 125.16999 185.17 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
12 . 1 1 10 MET C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -115.47 -55.47 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
13 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 ILE N 137.6 197.6 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
14 . 1 1 11 THR C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -87.52999 -27.529997 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
15 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 GLU N -68.05999 -8.06 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
16 . 1 1 12 ILE C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -93.89 -33.89 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
17 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 GLU N -70.54 -10.54 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
18 . 1 1 13 GLU C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -95.36 -35.359997 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
19 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 LEU N -70.44 -10.44 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
20 . 1 1 14 GLU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -106.77999 -46.78 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
21 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 SER N -61.260002 -1.26 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
22 . 1 1 15 LEU C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -129.55 -69.55 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
23 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ARG N -40.99 19.01 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
24 . 1 1 16 SER C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -117.02999 -57.03 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
25 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ASP N 109.39 169.39 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
26 . 1 1 18 ASP C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -160.41 -100.41 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
27 . 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 PHE N 119.07001 179.07 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
28 . 1 1 19 TRP C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -148.95 -88.95 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
29 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 MET N 104.41 164.41 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
30 . 1 1 20 PHE C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -128.28 -68.28 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
31 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 LEU N 90.87 150.87 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
32 . 1 1 22 LEU C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -162.11 -102.10999 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
33 . 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 LYS N 114.1 174.1 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
34 . 1 1 24 PRO C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -134.59 -74.59 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
35 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLN N 97.8 157.8 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
36 . 1 1 25 LYS C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -142.64 -82.63999 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
37 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 LYS N 101.12 161.12 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
38 . 1 1 26 GLN C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -152.2 -92.19999 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
39 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 VAL N 100.3 160.3 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
40 . 1 1 27 LYS C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -138.1 -78.1 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
41 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLU N 93.44999 153.45 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
42 . 1 1 28 VAL C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -137.88 -77.88 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
43 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLY N 84.79 144.79 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
44 . 1 1 31 PRO C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -148.48 -88.48 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
45 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 CYS N 115.65001 175.65 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
46 . 1 1 32 LEU C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -144.34 -84.34 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
47 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 ILE N 94.72 154.72 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
48 . 1 1 33 CYS C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -143.31 -83.31 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
49 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 ARG N 102.56 162.56 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
50 . 1 1 34 ILE C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -154.64 -94.64 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
51 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ILE N 121.600006 181.6 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
52 . 1 1 35 ARG C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -174.44 -114.44 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
53 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ASP N 123.46 183.46 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
54 . 1 1 36 ILE C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -120.38999 -60.39 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
55 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 GLN N 104.9 164.9 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
56 . 1 1 37 ASP C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -99.74 -39.74 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
57 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 ALA N -54.16 5.84 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
58 . 1 1 39 ALA C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -131.38 -71.38 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
59 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 MET N 89.80999 149.81 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
60 . 1 1 40 ILE C 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C -143.39998 -83.399994 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
61 . 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C 1 1 42 ASP N 143.34 203.34 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
62 . 1 1 42 ASP C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -146.31 -86.31 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
63 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ASN N 110.28 170.27998 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
64 . 1 1 43 LYS C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -127.53 -67.53 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
65 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 ILE N 94.62 154.62 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
66 . 1 1 44 ASN C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -142.39 -82.39 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
67 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 MET N 95.83 155.83 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
68 . 1 1 45 ILE C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -140.2 -80.2 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
69 . 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 LEU N 88.52 148.52 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
70 . 1 1 46 MET C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -127.85999 -67.86 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
71 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LYS N 105.46 165.46 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
72 . 1 1 47 LEU C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -159.08 -99.08 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
73 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ALA N 125.759995 185.76 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
74 . 1 1 48 LYS C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -174.67998 -114.67999 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
75 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ASN N 120.01999 180.02 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
76 . 1 1 49 ALA C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -149.56 -89.56 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
77 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 PHE N 109.73 169.73 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
78 . 1 1 50 ASN C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -178.43 -118.43 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
79 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 SER N 139.3 199.3 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
80 . 1 1 51 PHE C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -146.73 -86.73 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
81 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 VAL N 115.149994 175.15 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
82 . 1 1 52 SER C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -165.62 -105.62 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
83 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 ILE N 119.95999 179.96 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
84 . 1 1 53 VAL C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -162.20999 -102.21 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
85 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 PHE N 113.72 173.72 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
86 . 1 1 56 ASP C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -158.56999 -98.57 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
87 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 LEU N 118.62999 178.63 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
88 . 1 1 57 ARG C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -106.5 -46.5 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
89 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 GLU N 97.85 157.85 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
90 . 1 1 59 GLU C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -164.94 -104.94 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
91 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 LEU N 123.15 183.15 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
92 . 1 1 60 THR C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -126.88 -66.88 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
93 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ILE N 95.94 155.93999 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
94 . 1 1 61 LEU C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -122.39 -62.39 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
95 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 LEU N -74.13 -14.13 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
96 . 1 1 62 ILE C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -188.51 -128.51 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
97 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 LEU N 115.72 175.72 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
98 . 1 1 63 LEU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -161.29 -101.29 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
99 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 ARG N 103.47 163.47 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
100 . 1 1 64 LEU C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -162.59 -102.59 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
101 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 ALA N 105.7 165.7 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
102 . 1 1 65 ARG C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -143.23 -83.23 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
103 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 PHE N 95.63 155.63 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
104 . 1 1 66 ALA C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -147.96 -87.96 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
105 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 THR N 117.93001 177.93 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
106 . 1 1 67 PHE C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -118.46 -58.46 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
107 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 GLU N 135.67 195.67 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
108 . 1 1 68 THR C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -88.49 -28.49 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
109 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 GLU N -59.060005 0.94 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
110 . 1 1 69 GLU C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -119.130005 -59.13 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
111 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 GLY N -28.790003 31.21 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
112 . 1 1 70 GLU C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 62.16 122.159996 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
113 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 ALA N -33.22 26.78 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
114 . 1 1 71 GLY C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -112.03 -52.03 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
115 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 ILE N 103.62999 163.63 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
116 . 1 1 74 VAL C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C -183.13 -123.12999 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
117 . 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 1 1 76 GLU N 138.36 198.36 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
118 . 1 1 75 GLY C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -164.04 -104.04 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
119 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ILE N 113.18 173.18 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
120 . 1 1 76 GLU C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -147.27 -87.27 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
121 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 SER N 104.23 164.23 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
122 . 1 1 77 ILE C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -152.29 -92.29 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
123 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 PRO N 107.64 167.64 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
124 . 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C 1 1 80 LEU N 116.71 176.70999 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
125 . 1 1 79 PRO C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -118.21 -58.21 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
126 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 PRO N 109.18 169.18 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
127 . 1 1 82 SER C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -132.1 -72.1 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
128 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 PRO N 70.92 130.92 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
129 . 1 1 85 GLY C 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C -149.28998 -89.29 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
130 . 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C 1 1 87 THR N 127.84 187.84 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
131 . 1 1 86 HIS C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -126.21 -66.21 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
132 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 ILE N 136.32 196.32 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
133 . 1 1 87 THR C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -90.63 -30.630001 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
134 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 GLU N -65.12 -5.12 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
135 . 1 1 88 ILE C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -92.19999 -32.2 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
136 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 ASP N -73.04 -13.04 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
137 . 1 1 89 GLU C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -95.41 -35.41 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
138 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 VAL N -69.45 -9.45 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
139 . 1 1 90 ASP C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -94.79 -34.789997 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
140 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 LYS N -73.10999 -13.109999 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
141 . 1 1 91 VAL C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -91.4 -31.399998 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
142 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 ASN N -70.65 -10.65 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
143 . 1 1 92 LYS C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -93.55 -33.55 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
144 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 ALA N -71.8 -11.8 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
145 . 1 1 93 ASN C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -96.48999 -36.49 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
146 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 ILE N -72.22 -12.22 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
147 . 1 1 94 ALA C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -93.32 -33.32 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
148 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 GLY N -72.49 -12.49 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
149 . 1 1 95 ILE C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C -92.8 -32.8 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
150 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 VAL N -70.62 -10.62 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
151 . 1 1 96 GLY C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -94.69 -34.69 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
152 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 LEU N -71.67 -11.67 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
153 . 1 1 97 VAL C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -90.9 -30.899998 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
154 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 ILE N -76.05 -16.05 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
155 . 1 1 98 LEU C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -91.86 -31.86 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
156 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 GLY N -72.45 -12.45 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
157 . 1 1 99 ILE C 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C -90.68 -30.68 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
158 . 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 1 1 101 GLY N -69.64 -9.64 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
159 . 1 1 100 GLY C 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C -97.62999 -37.63 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
160 . 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 1 1 102 LEU N -70.77 -10.77 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
161 . 1 1 101 GLY C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -95.0 -35.0 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
162 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 GLU N -68.24 -8.24 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
163 . 1 1 102 LEU C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -97.02 -37.02 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
164 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 ARG N -67.77 -7.77 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
165 . 1 1 103 GLU C 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C -93.39 -33.39 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
166 . 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C 1 1 105 ASN N -56.0 4.0 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
167 . 1 1 105 ASN C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 30.76 90.76 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
168 . 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 1 1 107 ASN N 5.42 65.42 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
169 . 1 1 107 ASN C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -140.87 -80.87 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
170 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 VAL N 103.04 163.04 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
171 . 1 1 108 THR C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -140.04 -80.04 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
172 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 ARG N 92.05 152.05 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
173 . 1 1 109 VAL C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -155.61 -95.61 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
174 . 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 VAL N 126.27 186.26999 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
175 . 1 1 110 ARG C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -143.78 -83.78 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
176 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 SER N 111.259995 171.26 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
177 . 1 1 111 VAL C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -103.78 -43.78 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
178 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 LYS N 127.19001 187.19 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
179 . 1 1 112 SER C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -86.76999 -26.77 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
180 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 THR N -72.14 -12.14 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
181 . 1 1 113 LYS C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -95.53 -35.53 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
182 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C 1 1 115 LEU N -68.53 -8.53 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
183 . 1 1 114 THR C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -95.95 -35.95 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
184 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 GLN N -70.75 -10.75 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
185 . 1 1 115 LEU C 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C -92.25 -32.25 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
186 . 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C 1 1 117 ARG N -70.82 -10.82 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
187 . 1 1 116 GLN C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -100.52 -40.52 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
188 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 PHE N -71.23 -11.23 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
189 . 1 1 117 ARG C 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C -108.96 -48.96 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
190 . 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C 1 1 119 ALA N -65.31 -5.31 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
191 . 1 1 118 PHE C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -120.32 -60.319996 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
192 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 TRP N -59.949997 0.05 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
193 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 -80.0 -40.0 . 128 . N . 128 . CA . 128 . CB . 128 . CG1 1 1
194 . 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 1 1 45 ILE CD1 160.0 200.0 . 128 . CA . 128 . CB . 128 . CG1 . 128 . CD1 1 1
195 . 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG 1 1 65 ARG CD 160.0 200.0 . 148 . CA . 148 . CB . 148 . CG . 148 . CD 1 1
196 . 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD 160.0 200.0 . 159 . CA . 159 . CB . 159 . CG . 159 . CD 1 1
197 . 1 1 92 LYS CA 1 1 92 LYS CB 1 1 92 LYS CG 1 1 92 LYS CD 160.0 200.0 . 175 . CA . 175 . CB . 175 . CG . 175 . CD 1 1
198 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU CB 1 1 98 LEU CG 160.0 200.0 . 181 . N . 181 . CA . 181 . CB . 181 . CG 1 1
199 . 1 1 98 LEU CA 1 1 98 LEU CB 1 1 98 LEU CG 1 1 98 LEU CD1 40.0 80.0 . 181 . CA . 181 . CB . 181 . CG . 181 . CD1 1 1
200 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU CB 1 1 115 LEU CG -80.0 -40.0 . 198 . N . 198 . CA . 198 . CB . 198 . CG 1 1
201 . 1 1 115 LEU CA 1 1 115 LEU CB 1 1 115 LEU CG 1 1 115 LEU CD1 160.0 200.0 . 198 . CA . 198 . CB . 198 . CG . 198 . CD1 1 1
202 . 1 1 120 TRP N 1 1 120 TRP CA 1 1 120 TRP CB 1 1 120 TRP CG 160.0 200.0 . 203 . N . 203 . CA . 203 . CB . 203 . CG 1 1
203 . 1 1 120 TRP CA 1 1 120 TRP CB 1 1 120 TRP CG 1 1 120 TRP CD1 -110.0 -70.0 . 203 . CA . 203 . CB . 203 . CG . 203 . CD1 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 5 ARG N 1 1 5 ARG H -1.478 . . . . 88 . N . 88 . HN 1 1
2 1 1 8 THR N 1 1 8 THR H 7.504 . . . . 91 . N . 91 . HN 1 1
3 1 1 10 MET N 1 1 10 MET H -12.04 . . . . 93 . N . 93 . HN 1 1
4 1 1 11 THR N 1 1 11 THR H -17.208 . . . . 94 . N . 94 . HN 1 1
5 1 1 12 ILE N 1 1 12 ILE H 1.69 . . . . 95 . N . 95 . HN 1 1
6 1 1 13 GLU N 1 1 13 GLU H 7.1 . . . . 96 . N . 96 . HN 1 1
7 1 1 14 GLU N 1 1 14 GLU H 10.416 . . . . 97 . N . 97 . HN 1 1
8 1 1 15 LEU N 1 1 15 LEU H -1.568 . . . . 98 . N . 98 . HN 1 1
9 1 1 16 SER N 1 1 16 SER H 0.802 . . . . 99 . N . 99 . HN 1 1
10 1 1 17 ARG N 1 1 17 ARG H 17.38 . . . . 100 . N . 100 . HN 1 1
11 1 1 19 TRP N 1 1 19 TRP H -7.764 . . . . 102 . N . 102 . HN 1 1
12 1 1 20 PHE N 1 1 20 PHE H -4.94 . . . . 103 . N . 103 . HN 1 1
13 1 1 25 LYS N 1 1 25 LYS H 1.802 . . . . 108 . N . 108 . HN 1 1
14 1 1 26 GLN N 1 1 26 GLN H 0.464 . . . . 109 . N . 109 . HN 1 1
15 1 1 27 LYS N 1 1 27 LYS H 0.194 . . . . 110 . N . 110 . HN 1 1
16 1 1 29 GLU N 1 1 29 GLU H -6.222 . . . . 112 . N . 112 . HN 1 1
17 1 1 30 GLY N 1 1 30 GLY H -1.524 . . . . 113 . N . 113 . HN 1 1
18 1 1 32 LEU N 1 1 32 LEU H -6.554 . . . . 115 . N . 115 . HN 1 1
19 1 1 34 ILE N 1 1 34 ILE H -0.794 . . . . 117 . N . 117 . HN 1 1
20 1 1 38 GLN N 1 1 38 GLN H 8.014 . . . . 121 . N . 121 . HN 1 1
21 1 1 40 ILE N 1 1 40 ILE H -12.91 . . . . 123 . N . 123 . HN 1 1
22 1 1 41 MET N 1 1 41 MET H 8.11 . . . . 124 . N . 124 . HN 1 1
23 1 1 43 LYS N 1 1 43 LYS H -4.75 . . . . 126 . N . 126 . HN 1 1
24 1 1 44 ASN N 1 1 44 ASN H 2.87 . . . . 127 . N . 127 . HN 1 1
25 1 1 45 ILE N 1 1 45 ILE H 3.998 . . . . 128 . N . 128 . HN 1 1
26 1 1 46 MET N 1 1 46 MET H 19.146 . . . . 129 . N . 129 . HN 1 1
27 1 1 47 LEU N 1 1 47 LEU H 13.734 . . . . 130 . N . 130 . HN 1 1
28 1 1 49 ALA N 1 1 49 ALA H 15.688 . . . . 132 . N . 132 . HN 1 1
29 1 1 50 ASN N 1 1 50 ASN H 11.58 . . . . 133 . N . 133 . HN 1 1
30 1 1 51 PHE N 1 1 51 PHE H 2.166 . . . . 134 . N . 134 . HN 1 1
31 1 1 52 SER N 1 1 52 SER H 1.684 . . . . 135 . N . 135 . HN 1 1
32 1 1 54 ILE N 1 1 54 ILE H -15.666 . . . . 137 . N . 137 . HN 1 1
33 1 1 55 PHE N 1 1 55 PHE H -13.61 . . . . 138 . N . 138 . HN 1 1
34 1 1 57 ARG N 1 1 57 ARG H -18.95 . . . . 140 . N . 140 . HN 1 1
35 1 1 59 GLU N 1 1 59 GLU H -1.922 . . . . 142 . N . 142 . HN 1 1
36 1 1 63 LEU N 1 1 63 LEU H 13.592 . . . . 146 . N . 146 . HN 1 1
37 1 1 64 LEU N 1 1 64 LEU H 9.74 . . . . 147 . N . 147 . HN 1 1
38 1 1 65 ARG N 1 1 65 ARG H 14.83 . . . . 148 . N . 148 . HN 1 1
39 1 1 66 ALA N 1 1 66 ALA H 15.116 . . . . 149 . N . 149 . HN 1 1
40 1 1 67 PHE N 1 1 67 PHE H 20.378 . . . . 150 . N . 150 . HN 1 1
41 1 1 68 THR N 1 1 68 THR H 15.002 . . . . 151 . N . 151 . HN 1 1
42 1 1 69 GLU N 1 1 69 GLU H -11.988 . . . . 152 . N . 152 . HN 1 1
43 1 1 70 GLU N 1 1 70 GLU H -4.238 . . . . 153 . N . 153 . HN 1 1
44 1 1 72 ALA N 1 1 72 ALA H -9.278 . . . . 155 . N . 155 . HN 1 1
45 1 1 74 VAL N 1 1 74 VAL H 19.606 . . . . 157 . N . 157 . HN 1 1
46 1 1 75 GLY N 1 1 75 GLY H -5.27 . . . . 158 . N . 158 . HN 1 1
47 1 1 76 GLU N 1 1 76 GLU H -1.624 . . . . 159 . N . 159 . HN 1 1
48 1 1 77 ILE N 1 1 77 ILE H -2.574 . . . . 160 . N . 160 . HN 1 1
49 1 1 78 SER N 1 1 78 SER H -3.65 . . . . 161 . N . 161 . HN 1 1
50 1 1 83 PHE N 1 1 83 PHE H 0.462 . . . . 166 . N . 166 . HN 1 1
51 1 1 86 HIS N 1 1 86 HIS H -1.242 . . . . 169 . N . 169 . HN 1 1
52 1 1 87 THR N 1 1 87 THR H -3.58 . . . . 170 . N . 170 . HN 1 1
53 1 1 88 ILE N 1 1 88 ILE H -3.52 . . . . 171 . N . 171 . HN 1 1
54 1 1 89 GLU N 1 1 89 GLU H -13.54 . . . . 172 . N . 172 . HN 1 1
55 1 1 90 ASP N 1 1 90 ASP H -19.274 . . . . 173 . N . 173 . HN 1 1
56 1 1 91 VAL N 1 1 91 VAL H -6.204 . . . . 174 . N . 174 . HN 1 1
57 1 1 92 LYS N 1 1 92 LYS H -9.062 . . . . 175 . N . 175 . HN 1 1
58 1 1 93 ASN N 1 1 93 ASN H -17.174 . . . . 176 . N . 176 . HN 1 1
59 1 1 96 GLY N 1 1 96 GLY H -11.45 . . . . 179 . N . 179 . HN 1 1
60 1 1 97 VAL N 1 1 97 VAL H -19.05 . . . . 180 . N . 180 . HN 1 1
61 1 1 98 LEU N 1 1 98 LEU H -12.718 . . . . 181 . N . 181 . HN 1 1
62 1 1 99 ILE N 1 1 99 ILE H -7.474 . . . . 182 . N . 182 . HN 1 1
63 1 1 100 GLY N 1 1 100 GLY H -14.278 . . . . 183 . N . 183 . HN 1 1
64 1 1 103 GLU N 1 1 103 GLU H -11.224 . . . . 186 . N . 186 . HN 1 1
65 1 1 105 ASN N 1 1 105 ASN H -14.998 . . . . 188 . N . 188 . HN 1 1
66 1 1 106 ASP N 1 1 106 ASP H -0.296 . . . . 189 . N . 189 . HN 1 1
67 1 1 109 VAL N 1 1 109 VAL H -0.506 . . . . 192 . N . 192 . HN 1 1
68 1 1 110 ARG N 1 1 110 ARG H 16.802 . . . . 193 . N . 193 . HN 1 1
69 1 1 111 VAL N 1 1 111 VAL H 16.716 . . . . 194 . N . 194 . HN 1 1
70 1 1 114 THR N 1 1 114 THR H 13.38 . . . . 197 . N . 197 . HN 1 1
71 1 1 115 LEU N 1 1 115 LEU H 2.582 . . . . 198 . N . 198 . HN 1 1
72 1 1 117 ARG N 1 1 117 ARG H 4.126 . . . . 200 . N . 200 . HN 1 1
73 1 1 118 PHE N 1 1 118 PHE H 5.072 . . . . 201 . N . 201 . HN 1 1
74 1 1 119 ALA N 1 1 119 ALA H -8.294 . . . . 202 . N . 202 . HN 1 1
75 1 1 120 TRP N 1 1 120 TRP H -0.204 . . . . 203 . N . 203 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 24.020 0.975 14.369 1.00 . A A . 84 MET C 1 1
1 2 1 1 1 MET CA C 24.246 2.486 14.579 1.00 . A A . 84 MET CA 1 1
1 3 1 1 1 MET CB C 23.918 3.274 13.273 1.00 . A A . 84 MET CB 1 1
1 4 1 1 1 MET CE C 20.433 3.532 10.918 1.00 . A A . 84 MET CE 1 1
1 5 1 1 1 MET CG C 22.474 3.109 12.771 1.00 . A A . 84 MET CG 1 1
1 6 1 1 1 MET H1 H 25.815 3.739 15.107 1.00 . A A . 84 MET H1 1 1
1 7 1 1 1 MET H2 H 26.292 2.366 14.248 1.00 . A A . 84 MET H2 1 1
1 8 1 1 1 MET H3 H 25.851 2.235 15.874 1.00 . A A . 84 MET H3 1 1
1 9 1 1 1 MET HA H 23.611 2.840 15.380 1.00 . A A . 84 MET HA 1 1
1 10 1 1 1 MET HB2 H 24.088 4.326 13.451 1.00 . A A . 84 MET HB2 1 1
1 11 1 1 1 MET HB3 H 24.586 2.944 12.488 1.00 . A A . 84 MET HB3 1 1
1 12 1 1 1 MET HE1 H 20.090 4.006 10.007 1.00 . A A . 84 MET HE1 1 1
1 13 1 1 1 MET HE2 H 19.824 3.874 11.744 1.00 . A A . 84 MET HE2 1 1
1 14 1 1 1 MET HE3 H 20.338 2.460 10.819 1.00 . A A . 84 MET HE3 1 1
1 15 1 1 1 MET HG2 H 22.275 2.056 12.627 1.00 . A A . 84 MET HG2 1 1
1 16 1 1 1 MET HG3 H 21.801 3.498 13.525 1.00 . A A . 84 MET HG3 1 1
1 17 1 1 1 MET N N 25.647 2.724 14.980 1.00 . A A . 84 MET N 1 1
1 18 1 1 1 MET O O 24.886 0.311 13.781 1.00 . A A . 84 MET O 1 1
1 19 1 1 1 MET SD S 22.150 3.967 11.215 1.00 . A A . 84 MET SD 1 1
1 20 1 1 2 PRO C C 22.152 -1.096 12.994 1.00 . A A . 85 PRO C 1 1
1 21 1 1 2 PRO CA C 22.470 -0.990 14.504 1.00 . A A . 85 PRO CA 1 1
1 22 1 1 2 PRO CB C 21.220 -1.259 15.393 1.00 . A A . 85 PRO CB 1 1
1 23 1 1 2 PRO CD C 21.929 0.997 15.845 1.00 . A A . 85 PRO CD 1 1
1 24 1 1 2 PRO CG C 20.706 0.104 15.747 1.00 . A A . 85 PRO CG 1 1
1 25 1 1 2 PRO HA H 23.256 -1.700 14.752 1.00 . A A . 85 PRO HA 1 1
1 26 1 1 2 PRO HB2 H 20.476 -1.841 14.849 1.00 . A A . 85 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H 21.516 -1.812 16.280 1.00 . A A . 85 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H 21.679 2.016 15.568 1.00 . A A . 85 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H 22.348 0.978 16.851 1.00 . A A . 85 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H 20.040 0.460 14.965 1.00 . A A . 85 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H 20.176 0.075 16.693 1.00 . A A . 85 PRO HG3 1 1
1 32 1 1 2 PRO N N 22.878 0.390 14.868 1.00 . A A . 85 PRO N 1 1
1 33 1 1 2 PRO O O 21.761 -0.102 12.363 1.00 . A A . 85 PRO O 1 1
1 34 1 1 3 ALA C C 20.708 -2.330 10.567 1.00 . A A . 86 ALA C 1 1
1 35 1 1 3 ALA CA C 22.168 -2.571 10.997 1.00 . A A . 86 ALA CA 1 1
1 36 1 1 3 ALA CB C 22.594 -4.011 10.668 1.00 . A A . 86 ALA CB 1 1
1 37 1 1 3 ALA H H 22.632 -3.040 13.016 1.00 . A A . 86 ALA H 1 1
1 38 1 1 3 ALA HA H 22.822 -1.895 10.448 1.00 . A A . 86 ALA HA 1 1
1 39 1 1 3 ALA HB1 H 21.976 -4.711 11.214 1.00 . A A . 86 ALA HB1 1 1
1 40 1 1 3 ALA HB2 H 23.629 -4.161 10.946 1.00 . A A . 86 ALA HB2 1 1
1 41 1 1 3 ALA HB3 H 22.485 -4.194 9.605 1.00 . A A . 86 ALA HB3 1 1
1 42 1 1 3 ALA N N 22.353 -2.300 12.433 1.00 . A A . 86 ALA N 1 1
1 43 1 1 3 ALA O O 19.784 -2.883 11.172 1.00 . A A . 86 ALA O 1 1
1 44 1 1 4 SER C C 18.954 -2.194 7.807 1.00 . A A . 87 SER C 1 1
1 45 1 1 4 SER CA C 19.207 -1.191 8.952 1.00 . A A . 87 SER CA 1 1
1 46 1 1 4 SER CB C 19.128 0.275 8.446 1.00 . A A . 87 SER CB 1 1
1 47 1 1 4 SER H H 21.299 -0.984 9.199 1.00 . A A . 87 SER H 1 1
1 48 1 1 4 SER HA H 18.447 -1.332 9.719 1.00 . A A . 87 SER HA 1 1
1 49 1 1 4 SER HB2 H 18.187 0.439 7.934 1.00 . A A . 87 SER HB2 1 1
1 50 1 1 4 SER HB3 H 19.194 0.954 9.288 1.00 . A A . 87 SER HB3 1 1
1 51 1 1 4 SER HG H 20.826 1.149 7.982 1.00 . A A . 87 SER HG 1 1
1 52 1 1 4 SER N N 20.520 -1.460 9.556 1.00 . A A . 87 SER N 1 1
1 53 1 1 4 SER O O 19.794 -2.358 6.908 1.00 . A A . 87 SER O 1 1
1 54 1 1 4 SER OG O 20.186 0.574 7.546 1.00 . A A . 87 SER OG 1 1
1 55 1 1 5 ARG C C 16.492 -3.233 5.828 1.00 . A A . 88 ARG C 1 1
1 56 1 1 5 ARG CA C 17.413 -3.889 6.867 1.00 . A A . 88 ARG CA 1 1
1 57 1 1 5 ARG CB C 16.701 -5.069 7.581 1.00 . A A . 88 ARG CB 1 1
1 58 1 1 5 ARG CD C 15.463 -7.310 7.383 1.00 . A A . 88 ARG CD 1 1
1 59 1 1 5 ARG CG C 16.230 -6.204 6.651 1.00 . A A . 88 ARG CG 1 1
1 60 1 1 5 ARG CZ C 14.470 -9.518 6.755 1.00 . A A . 88 ARG CZ 1 1
1 61 1 1 5 ARG H H 17.183 -2.685 8.592 1.00 . A A . 88 ARG H 1 1
1 62 1 1 5 ARG HA H 18.303 -4.262 6.368 1.00 . A A . 88 ARG HA 1 1
1 63 1 1 5 ARG HB2 H 17.387 -5.494 8.307 1.00 . A A . 88 ARG HB2 1 1
1 64 1 1 5 ARG HB3 H 15.840 -4.684 8.113 1.00 . A A . 88 ARG HB3 1 1
1 65 1 1 5 ARG HD2 H 16.108 -7.758 8.132 1.00 . A A . 88 ARG HD2 1 1
1 66 1 1 5 ARG HD3 H 14.593 -6.879 7.868 1.00 . A A . 88 ARG HD3 1 1
1 67 1 1 5 ARG HE H 15.139 -8.141 5.489 1.00 . A A . 88 ARG HE 1 1
1 68 1 1 5 ARG HG2 H 15.582 -5.781 5.891 1.00 . A A . 88 ARG HG2 1 1
1 69 1 1 5 ARG HG3 H 17.101 -6.639 6.167 1.00 . A A . 88 ARG HG3 1 1
1 70 1 1 5 ARG HH11 H 14.538 -9.271 8.767 1.00 . A A . 88 ARG HH11 1 1
1 71 1 1 5 ARG HH12 H 13.848 -10.764 8.225 1.00 . A A . 88 ARG HH12 1 1
1 72 1 1 5 ARG HH21 H 14.259 -10.076 4.833 1.00 . A A . 88 ARG HH21 1 1
1 73 1 1 5 ARG HH22 H 13.701 -11.222 6.007 1.00 . A A . 88 ARG HH22 1 1
1 74 1 1 5 ARG N N 17.809 -2.884 7.866 1.00 . A A . 88 ARG N 1 1
1 75 1 1 5 ARG NE N 15.022 -8.344 6.439 1.00 . A A . 88 ARG NE 1 1
1 76 1 1 5 ARG NH1 N 14.273 -9.881 8.015 1.00 . A A . 88 ARG NH1 1 1
1 77 1 1 5 ARG NH2 N 14.117 -10.335 5.788 1.00 . A A . 88 ARG NH2 1 1
1 78 1 1 5 ARG O O 15.845 -2.234 6.122 1.00 . A A . 88 ARG O 1 1
1 79 1 1 6 TYR C C 14.707 -4.491 3.067 1.00 . A A . 89 TYR C 1 1
1 80 1 1 6 TYR CA C 15.566 -3.315 3.532 1.00 . A A . 89 TYR CA 1 1
1 81 1 1 6 TYR CB C 16.360 -2.724 2.340 1.00 . A A . 89 TYR CB 1 1
1 82 1 1 6 TYR CD1 C 18.342 -1.404 3.258 1.00 . A A . 89 TYR CD1 1 1
1 83 1 1 6 TYR CD2 C 16.485 -0.172 2.388 1.00 . A A . 89 TYR CD2 1 1
1 84 1 1 6 TYR CE1 C 18.987 -0.225 3.556 1.00 . A A . 89 TYR CE1 1 1
1 85 1 1 6 TYR CE2 C 17.131 1.014 2.683 1.00 . A A . 89 TYR CE2 1 1
1 86 1 1 6 TYR CG C 17.080 -1.408 2.663 1.00 . A A . 89 TYR CG 1 1
1 87 1 1 6 TYR CZ C 18.381 0.980 3.270 1.00 . A A . 89 TYR CZ 1 1
1 88 1 1 6 TYR H H 17.083 -4.512 4.412 1.00 . A A . 89 TYR H 1 1
1 89 1 1 6 TYR HA H 14.910 -2.537 3.935 1.00 . A A . 89 TYR HA 1 1
1 90 1 1 6 TYR HB2 H 17.100 -3.444 2.013 1.00 . A A . 89 TYR HB2 1 1
1 91 1 1 6 TYR HB3 H 15.679 -2.535 1.516 1.00 . A A . 89 TYR HB3 1 1
1 92 1 1 6 TYR HD1 H 18.818 -2.349 3.487 1.00 . A A . 89 TYR HD1 1 1
1 93 1 1 6 TYR HD2 H 15.502 -0.148 1.925 1.00 . A A . 89 TYR HD2 1 1
1 94 1 1 6 TYR HE1 H 19.966 -0.248 4.015 1.00 . A A . 89 TYR HE1 1 1
1 95 1 1 6 TYR HE2 H 16.648 1.961 2.466 1.00 . A A . 89 TYR HE2 1 1
1 96 1 1 6 TYR HH H 19.962 2.070 3.278 1.00 . A A . 89 TYR HH 1 1
1 97 1 1 6 TYR N N 16.471 -3.773 4.604 1.00 . A A . 89 TYR N 1 1
1 98 1 1 6 TYR O O 15.232 -5.523 2.642 1.00 . A A . 89 TYR O 1 1
1 99 1 1 6 TYR OH O 19.040 2.152 3.556 1.00 . A A . 89 TYR OH 1 1
1 100 1 1 7 ILE C C 12.031 -4.970 1.273 1.00 . A A . 90 ILE C 1 1
1 101 1 1 7 ILE CA C 12.414 -5.306 2.719 1.00 . A A . 90 ILE CA 1 1
1 102 1 1 7 ILE CB C 11.146 -5.288 3.648 1.00 . A A . 90 ILE CB 1 1
1 103 1 1 7 ILE CD1 C 12.158 -6.914 5.417 1.00 . A A . 90 ILE CD1 1 1
1 104 1 1 7 ILE CG1 C 11.534 -5.557 5.136 1.00 . A A . 90 ILE CG1 1 1
1 105 1 1 7 ILE CG2 C 10.074 -6.290 3.175 1.00 . A A . 90 ILE CG2 1 1
1 106 1 1 7 ILE H H 13.059 -3.504 3.591 1.00 . A A . 90 ILE H 1 1
1 107 1 1 7 ILE HA H 12.858 -6.300 2.755 1.00 . A A . 90 ILE HA 1 1
1 108 1 1 7 ILE HB H 10.706 -4.293 3.586 1.00 . A A . 90 ILE HB 1 1
1 109 1 1 7 ILE HD11 H 12.366 -6.994 6.474 1.00 . A A . 90 ILE HD11 1 1
1 110 1 1 7 ILE HD12 H 13.082 -7.019 4.863 1.00 . A A . 90 ILE HD12 1 1
1 111 1 1 7 ILE HD13 H 11.474 -7.696 5.128 1.00 . A A . 90 ILE HD13 1 1
1 112 1 1 7 ILE HG12 H 12.246 -4.806 5.457 1.00 . A A . 90 ILE HG12 1 1
1 113 1 1 7 ILE HG13 H 10.648 -5.474 5.753 1.00 . A A . 90 ILE HG13 1 1
1 114 1 1 7 ILE HG21 H 9.209 -6.234 3.826 1.00 . A A . 90 ILE HG21 1 1
1 115 1 1 7 ILE HG22 H 10.471 -7.297 3.197 1.00 . A A . 90 ILE HG22 1 1
1 116 1 1 7 ILE HG23 H 9.768 -6.051 2.161 1.00 . A A . 90 ILE HG23 1 1
1 117 1 1 7 ILE N N 13.391 -4.328 3.180 1.00 . A A . 90 ILE N 1 1
1 118 1 1 7 ILE O O 11.453 -3.915 1.014 1.00 . A A . 90 ILE O 1 1
1 119 1 1 8 THR C C 10.807 -6.781 -1.242 1.00 . A A . 91 THR C 1 1
1 120 1 1 8 THR CA C 11.967 -5.788 -1.063 1.00 . A A . 91 THR CA 1 1
1 121 1 1 8 THR CB C 13.140 -6.047 -2.070 1.00 . A A . 91 THR CB 1 1
1 122 1 1 8 THR CG2 C 14.034 -4.800 -2.240 1.00 . A A . 91 THR CG2 1 1
1 123 1 1 8 THR H H 12.984 -6.597 0.611 1.00 . A A . 91 THR H 1 1
1 124 1 1 8 THR HA H 11.572 -4.789 -1.253 1.00 . A A . 91 THR HA 1 1
1 125 1 1 8 THR HB H 12.713 -6.290 -3.040 1.00 . A A . 91 THR HB 1 1
1 126 1 1 8 THR HG1 H 14.811 -7.117 -2.048 1.00 . A A . 91 THR HG1 1 1
1 127 1 1 8 THR HG21 H 14.838 -5.019 -2.932 1.00 . A A . 91 THR HG21 1 1
1 128 1 1 8 THR HG22 H 14.455 -4.516 -1.282 1.00 . A A . 91 THR HG22 1 1
1 129 1 1 8 THR HG23 H 13.445 -3.975 -2.627 1.00 . A A . 91 THR HG23 1 1
1 130 1 1 8 THR N N 12.411 -5.851 0.338 1.00 . A A . 91 THR N 1 1
1 131 1 1 8 THR O O 10.918 -7.814 -1.918 1.00 . A A . 91 THR O 1 1
1 132 1 1 8 THR OG1 O 13.941 -7.168 -1.635 1.00 . A A . 91 THR OG1 1 1
1 133 1 1 9 ASP C C 7.784 -7.265 -1.856 1.00 . A A . 92 ASP C 1 1
1 134 1 1 9 ASP CA C 8.479 -7.254 -0.488 1.00 . A A . 92 ASP CA 1 1
1 135 1 1 9 ASP CB C 7.569 -6.667 0.615 1.00 . A A . 92 ASP CB 1 1
1 136 1 1 9 ASP CG C 6.218 -7.350 0.758 1.00 . A A . 92 ASP CG 1 1
1 137 1 1 9 ASP H H 9.726 -5.603 -0.052 1.00 . A A . 92 ASP H 1 1
1 138 1 1 9 ASP HA H 8.751 -8.271 -0.218 1.00 . A A . 92 ASP HA 1 1
1 139 1 1 9 ASP HB2 H 8.080 -6.755 1.564 1.00 . A A . 92 ASP HB2 1 1
1 140 1 1 9 ASP HB3 H 7.414 -5.609 0.412 1.00 . A A . 92 ASP HB3 1 1
1 141 1 1 9 ASP N N 9.710 -6.452 -0.546 1.00 . A A . 92 ASP N 1 1
1 142 1 1 9 ASP O O 7.309 -8.305 -2.320 1.00 . A A . 92 ASP O 1 1
1 143 1 1 9 ASP OD1 O 6.185 -8.578 0.975 1.00 . A A . 92 ASP OD1 1 1
1 144 1 1 9 ASP OD2 O 5.180 -6.666 0.671 1.00 . A A . 92 ASP OD2 1 1
1 145 1 1 10 MET C C 8.500 -5.625 -4.768 1.00 . A A . 93 MET C 1 1
1 146 1 1 10 MET CA C 7.284 -5.910 -3.863 1.00 . A A . 93 MET CA 1 1
1 147 1 1 10 MET CB C 6.229 -4.772 -3.913 1.00 . A A . 93 MET CB 1 1
1 148 1 1 10 MET CE C 6.329 -0.659 -3.184 1.00 . A A . 93 MET CE 1 1
1 149 1 1 10 MET CG C 6.730 -3.382 -3.523 1.00 . A A . 93 MET CG 1 1
1 150 1 1 10 MET H H 8.192 -5.327 -2.048 1.00 . A A . 93 MET H 1 1
1 151 1 1 10 MET HA H 6.820 -6.842 -4.193 1.00 . A A . 93 MET HA 1 1
1 152 1 1 10 MET HB2 H 5.843 -4.704 -4.925 1.00 . A A . 93 MET HB2 1 1
1 153 1 1 10 MET HB3 H 5.409 -5.030 -3.253 1.00 . A A . 93 MET HB3 1 1
1 154 1 1 10 MET HE1 H 7.019 -0.482 -3.994 1.00 . A A . 93 MET HE1 1 1
1 155 1 1 10 MET HE2 H 6.875 -0.754 -2.258 1.00 . A A . 93 MET HE2 1 1
1 156 1 1 10 MET HE3 H 5.643 0.173 -3.111 1.00 . A A . 93 MET HE3 1 1
1 157 1 1 10 MET HG2 H 7.178 -3.429 -2.538 1.00 . A A . 93 MET HG2 1 1
1 158 1 1 10 MET HG3 H 7.478 -3.065 -4.242 1.00 . A A . 93 MET HG3 1 1
1 159 1 1 10 MET N N 7.777 -6.095 -2.494 1.00 . A A . 93 MET N 1 1
1 160 1 1 10 MET O O 9.521 -5.098 -4.299 1.00 . A A . 93 MET O 1 1
1 161 1 1 10 MET SD S 5.410 -2.159 -3.493 1.00 . A A . 93 MET SD 1 1
1 162 1 1 11 THR C C 9.717 -4.598 -7.630 1.00 . A A . 94 THR C 1 1
1 163 1 1 11 THR CA C 9.561 -5.980 -6.969 1.00 . A A . 94 THR CA 1 1
1 164 1 1 11 THR CB C 9.406 -7.082 -8.068 1.00 . A A . 94 THR CB 1 1
1 165 1 1 11 THR CG2 C 10.749 -7.452 -8.724 1.00 . A A . 94 THR CG2 1 1
1 166 1 1 11 THR H H 7.535 -6.283 -6.391 1.00 . A A . 94 THR H 1 1
1 167 1 1 11 THR HA H 10.458 -6.199 -6.392 1.00 . A A . 94 THR HA 1 1
1 168 1 1 11 THR HB H 8.732 -6.719 -8.840 1.00 . A A . 94 THR HB 1 1
1 169 1 1 11 THR HG1 H 8.908 -8.204 -6.511 1.00 . A A . 94 THR HG1 1 1
1 170 1 1 11 THR HG21 H 11.170 -6.579 -9.213 1.00 . A A . 94 THR HG21 1 1
1 171 1 1 11 THR HG22 H 10.596 -8.229 -9.465 1.00 . A A . 94 THR HG22 1 1
1 172 1 1 11 THR HG23 H 11.440 -7.807 -7.974 1.00 . A A . 94 THR HG23 1 1
1 173 1 1 11 THR N N 8.407 -6.002 -6.047 1.00 . A A . 94 THR N 1 1
1 174 1 1 11 THR O O 8.747 -3.868 -7.779 1.00 . A A . 94 THR O 1 1
1 175 1 1 11 THR OG1 O 8.840 -8.270 -7.475 1.00 . A A . 94 THR OG1 1 1
1 176 1 1 12 ILE C C 10.514 -2.933 -10.092 1.00 . A A . 95 ILE C 1 1
1 177 1 1 12 ILE CA C 11.259 -3.002 -8.732 1.00 . A A . 95 ILE CA 1 1
1 178 1 1 12 ILE CB C 12.808 -2.843 -8.947 1.00 . A A . 95 ILE CB 1 1
1 179 1 1 12 ILE CD1 C 13.175 -1.887 -6.555 1.00 . A A . 95 ILE CD1 1 1
1 180 1 1 12 ILE CG1 C 13.575 -2.929 -7.582 1.00 . A A . 95 ILE CG1 1 1
1 181 1 1 12 ILE CG2 C 13.166 -1.538 -9.722 1.00 . A A . 95 ILE CG2 1 1
1 182 1 1 12 ILE H H 11.671 -4.907 -7.864 1.00 . A A . 95 ILE H 1 1
1 183 1 1 12 ILE HA H 10.916 -2.185 -8.100 1.00 . A A . 95 ILE HA 1 1
1 184 1 1 12 ILE HB H 13.122 -3.680 -9.562 1.00 . A A . 95 ILE HB 1 1
1 185 1 1 12 ILE HD11 H 13.774 -2.015 -5.667 1.00 . A A . 95 ILE HD11 1 1
1 186 1 1 12 ILE HD12 H 12.132 -2.009 -6.305 1.00 . A A . 95 ILE HD12 1 1
1 187 1 1 12 ILE HD13 H 13.339 -0.897 -6.960 1.00 . A A . 95 ILE HD13 1 1
1 188 1 1 12 ILE HG12 H 13.397 -3.899 -7.134 1.00 . A A . 95 ILE HG12 1 1
1 189 1 1 12 ILE HG13 H 14.640 -2.822 -7.758 1.00 . A A . 95 ILE HG13 1 1
1 190 1 1 12 ILE HG21 H 14.238 -1.475 -9.867 1.00 . A A . 95 ILE HG21 1 1
1 191 1 1 12 ILE HG22 H 12.832 -0.670 -9.166 1.00 . A A . 95 ILE HG22 1 1
1 192 1 1 12 ILE HG23 H 12.678 -1.541 -10.692 1.00 . A A . 95 ILE HG23 1 1
1 193 1 1 12 ILE N N 10.949 -4.269 -8.038 1.00 . A A . 95 ILE N 1 1
1 194 1 1 12 ILE O O 10.085 -1.859 -10.510 1.00 . A A . 95 ILE O 1 1
1 195 1 1 13 GLU C C 8.194 -3.670 -11.942 1.00 . A A . 96 GLU C 1 1
1 196 1 1 13 GLU CA C 9.614 -4.295 -12.013 1.00 . A A . 96 GLU CA 1 1
1 197 1 1 13 GLU CB C 9.497 -5.816 -12.312 1.00 . A A . 96 GLU CB 1 1
1 198 1 1 13 GLU CD C 10.658 -8.073 -12.683 1.00 . A A . 96 GLU CD 1 1
1 199 1 1 13 GLU CG C 10.841 -6.568 -12.403 1.00 . A A . 96 GLU CG 1 1
1 200 1 1 13 GLU H H 10.904 -4.869 -10.420 1.00 . A A . 96 GLU H 1 1
1 201 1 1 13 GLU HA H 10.164 -3.821 -12.820 1.00 . A A . 96 GLU HA 1 1
1 202 1 1 13 GLU HB2 H 8.918 -6.278 -11.517 1.00 . A A . 96 GLU HB2 1 1
1 203 1 1 13 GLU HB3 H 8.966 -5.956 -13.249 1.00 . A A . 96 GLU HB3 1 1
1 204 1 1 13 GLU HG2 H 11.442 -6.123 -13.192 1.00 . A A . 96 GLU HG2 1 1
1 205 1 1 13 GLU HG3 H 11.368 -6.456 -11.461 1.00 . A A . 96 GLU HG3 1 1
1 206 1 1 13 GLU N N 10.392 -4.104 -10.754 1.00 . A A . 96 GLU N 1 1
1 207 1 1 13 GLU O O 7.777 -2.932 -12.841 1.00 . A A . 96 GLU O 1 1
1 208 1 1 13 GLU OE1 O 10.141 -8.795 -11.803 1.00 . A A . 96 GLU OE1 1 1
1 209 1 1 13 GLU OE2 O 11.017 -8.536 -13.783 1.00 . A A . 96 GLU OE2 1 1
1 210 1 1 14 GLU C C 6.053 -2.156 -9.884 1.00 . A A . 97 GLU C 1 1
1 211 1 1 14 GLU CA C 6.094 -3.500 -10.641 1.00 . A A . 97 GLU CA 1 1
1 212 1 1 14 GLU CB C 5.266 -4.624 -9.939 1.00 . A A . 97 GLU CB 1 1
1 213 1 1 14 GLU CD C 5.375 -4.349 -7.367 1.00 . A A . 97 GLU CD 1 1
1 214 1 1 14 GLU CG C 5.836 -5.154 -8.595 1.00 . A A . 97 GLU CG 1 1
1 215 1 1 14 GLU H H 7.966 -4.368 -10.092 1.00 . A A . 97 GLU H 1 1
1 216 1 1 14 GLU HA H 5.666 -3.329 -11.634 1.00 . A A . 97 GLU HA 1 1
1 217 1 1 14 GLU HB2 H 4.267 -4.249 -9.755 1.00 . A A . 97 GLU HB2 1 1
1 218 1 1 14 GLU HB3 H 5.182 -5.465 -10.624 1.00 . A A . 97 GLU HB3 1 1
1 219 1 1 14 GLU HG2 H 5.536 -6.191 -8.468 1.00 . A A . 97 GLU HG2 1 1
1 220 1 1 14 GLU HG3 H 6.921 -5.121 -8.645 1.00 . A A . 97 GLU HG3 1 1
1 221 1 1 14 GLU N N 7.492 -3.937 -10.829 1.00 . A A . 97 GLU N 1 1
1 222 1 1 14 GLU O O 5.064 -1.428 -9.946 1.00 . A A . 97 GLU O 1 1
1 223 1 1 14 GLU OE1 O 4.319 -4.686 -6.814 1.00 . A A . 97 GLU OE1 1 1
1 224 1 1 14 GLU OE2 O 6.056 -3.381 -6.956 1.00 . A A . 97 GLU OE2 1 1
1 225 1 1 15 LEU C C 7.510 0.582 -9.545 1.00 . A A . 98 LEU C 1 1
1 226 1 1 15 LEU CA C 7.342 -0.548 -8.498 1.00 . A A . 98 LEU CA 1 1
1 227 1 1 15 LEU CB C 8.562 -0.662 -7.530 1.00 . A A . 98 LEU CB 1 1
1 228 1 1 15 LEU CD1 C 9.592 0.013 -5.278 1.00 . A A . 98 LEU CD1 1 1
1 229 1 1 15 LEU CD2 C 9.520 1.720 -7.143 1.00 . A A . 98 LEU CD2 1 1
1 230 1 1 15 LEU CG C 8.801 0.506 -6.504 1.00 . A A . 98 LEU CG 1 1
1 231 1 1 15 LEU H H 7.863 -2.505 -9.107 1.00 . A A . 98 LEU H 1 1
1 232 1 1 15 LEU HA H 6.446 -0.352 -7.908 1.00 . A A . 98 LEU HA 1 1
1 233 1 1 15 LEU HB2 H 8.434 -1.584 -6.966 1.00 . A A . 98 LEU HB2 1 1
1 234 1 1 15 LEU HB3 H 9.458 -0.776 -8.132 1.00 . A A . 98 LEU HB3 1 1
1 235 1 1 15 LEU HD11 H 10.564 -0.354 -5.585 1.00 . A A . 98 LEU HD11 1 1
1 236 1 1 15 LEU HD12 H 9.046 -0.785 -4.791 1.00 . A A . 98 LEU HD12 1 1
1 237 1 1 15 LEU HD13 H 9.720 0.828 -4.578 1.00 . A A . 98 LEU HD13 1 1
1 238 1 1 15 LEU HD21 H 9.675 2.489 -6.394 1.00 . A A . 98 LEU HD21 1 1
1 239 1 1 15 LEU HD22 H 8.908 2.123 -7.940 1.00 . A A . 98 LEU HD22 1 1
1 240 1 1 15 LEU HD23 H 10.475 1.416 -7.547 1.00 . A A . 98 LEU HD23 1 1
1 241 1 1 15 LEU HG H 7.840 0.850 -6.140 1.00 . A A . 98 LEU HG 1 1
1 242 1 1 15 LEU N N 7.153 -1.838 -9.182 1.00 . A A . 98 LEU N 1 1
1 243 1 1 15 LEU O O 7.015 1.700 -9.364 1.00 . A A . 98 LEU O 1 1
1 244 1 1 16 SER C C 7.434 1.067 -12.891 1.00 . A A . 99 SER C 1 1
1 245 1 1 16 SER CA C 8.469 1.204 -11.752 1.00 . A A . 99 SER CA 1 1
1 246 1 1 16 SER CB C 9.898 0.942 -12.276 1.00 . A A . 99 SER CB 1 1
1 247 1 1 16 SER H H 8.458 -0.673 -10.779 1.00 . A A . 99 SER H 1 1
1 248 1 1 16 SER HA H 8.420 2.219 -11.360 1.00 . A A . 99 SER HA 1 1
1 249 1 1 16 SER HB2 H 9.940 -0.020 -12.775 1.00 . A A . 99 SER HB2 1 1
1 250 1 1 16 SER HB3 H 10.181 1.719 -12.974 1.00 . A A . 99 SER HB3 1 1
1 251 1 1 16 SER HG H 10.973 0.022 -10.923 1.00 . A A . 99 SER HG 1 1
1 252 1 1 16 SER N N 8.175 0.254 -10.661 1.00 . A A . 99 SER N 1 1
1 253 1 1 16 SER O O 7.622 1.608 -13.982 1.00 . A A . 99 SER O 1 1
1 254 1 1 16 SER OG O 10.833 0.931 -11.208 1.00 . A A . 99 SER OG 1 1
1 255 1 1 17 ARG C C 4.333 1.339 -13.619 1.00 . A A . 100 ARG C 1 1
1 256 1 1 17 ARG CA C 5.251 0.109 -13.573 1.00 . A A . 100 ARG CA 1 1
1 257 1 1 17 ARG CB C 4.443 -1.140 -13.152 1.00 . A A . 100 ARG CB 1 1
1 258 1 1 17 ARG CD C 3.621 -1.904 -15.468 1.00 . A A . 100 ARG CD 1 1
1 259 1 1 17 ARG CG C 3.229 -1.483 -14.042 1.00 . A A . 100 ARG CG 1 1
1 260 1 1 17 ARG CZ C 2.056 -3.550 -16.512 1.00 . A A . 100 ARG CZ 1 1
1 261 1 1 17 ARG H H 6.248 -0.043 -11.714 1.00 . A A . 100 ARG H 1 1
1 262 1 1 17 ARG HA H 5.688 -0.061 -14.553 1.00 . A A . 100 ARG HA 1 1
1 263 1 1 17 ARG HB2 H 5.111 -1.994 -13.148 1.00 . A A . 100 ARG HB2 1 1
1 264 1 1 17 ARG HB3 H 4.082 -0.990 -12.137 1.00 . A A . 100 ARG HB3 1 1
1 265 1 1 17 ARG HD2 H 4.104 -1.069 -15.959 1.00 . A A . 100 ARG HD2 1 1
1 266 1 1 17 ARG HD3 H 4.317 -2.739 -15.415 1.00 . A A . 100 ARG HD3 1 1
1 267 1 1 17 ARG HE H 1.901 -1.558 -16.633 1.00 . A A . 100 ARG HE 1 1
1 268 1 1 17 ARG HG2 H 2.684 -2.295 -13.581 1.00 . A A . 100 ARG HG2 1 1
1 269 1 1 17 ARG HG3 H 2.576 -0.610 -14.096 1.00 . A A . 100 ARG HG3 1 1
1 270 1 1 17 ARG HH11 H 3.588 -4.430 -15.516 1.00 . A A . 100 ARG HH11 1 1
1 271 1 1 17 ARG HH12 H 2.449 -5.519 -16.229 1.00 . A A . 100 ARG HH12 1 1
1 272 1 1 17 ARG HH21 H 0.425 -2.989 -17.560 1.00 . A A . 100 ARG HH21 1 1
1 273 1 1 17 ARG HH22 H 0.664 -4.698 -17.413 1.00 . A A . 100 ARG HH22 1 1
1 274 1 1 17 ARG N N 6.341 0.335 -12.614 1.00 . A A . 100 ARG N 1 1
1 275 1 1 17 ARG NE N 2.444 -2.291 -16.266 1.00 . A A . 100 ARG NE 1 1
1 276 1 1 17 ARG NH1 N 2.758 -4.582 -16.055 1.00 . A A . 100 ARG NH1 1 1
1 277 1 1 17 ARG NH2 N 0.961 -3.763 -17.217 1.00 . A A . 100 ARG NH2 1 1
1 278 1 1 17 ARG O O 3.921 1.845 -12.566 1.00 . A A . 100 ARG O 1 1
1 279 1 1 18 ASP C C 1.653 2.475 -14.966 1.00 . A A . 101 ASP C 1 1
1 280 1 1 18 ASP CA C 3.111 2.955 -15.044 1.00 . A A . 101 ASP CA 1 1
1 281 1 1 18 ASP CB C 3.376 3.654 -16.407 1.00 . A A . 101 ASP CB 1 1
1 282 1 1 18 ASP CG C 2.488 4.900 -16.621 1.00 . A A . 101 ASP CG 1 1
1 283 1 1 18 ASP H H 4.398 1.363 -15.623 1.00 . A A . 101 ASP H 1 1
1 284 1 1 18 ASP HA H 3.293 3.670 -14.245 1.00 . A A . 101 ASP HA 1 1
1 285 1 1 18 ASP HB2 H 4.417 3.962 -16.448 1.00 . A A . 101 ASP HB2 1 1
1 286 1 1 18 ASP HB3 H 3.195 2.948 -17.211 1.00 . A A . 101 ASP HB3 1 1
1 287 1 1 18 ASP N N 4.021 1.811 -14.838 1.00 . A A . 101 ASP N 1 1
1 288 1 1 18 ASP O O 1.325 1.399 -15.468 1.00 . A A . 101 ASP O 1 1
1 289 1 1 18 ASP OD1 O 2.793 5.968 -16.045 1.00 . A A . 101 ASP OD1 1 1
1 290 1 1 18 ASP OD2 O 1.472 4.814 -17.346 1.00 . A A . 101 ASP OD2 1 1
1 291 1 1 19 TRP C C -1.397 4.300 -13.889 1.00 . A A . 102 TRP C 1 1
1 292 1 1 19 TRP CA C -0.634 2.986 -14.136 1.00 . A A . 102 TRP CA 1 1
1 293 1 1 19 TRP CB C -0.819 2.001 -12.939 1.00 . A A . 102 TRP CB 1 1
1 294 1 1 19 TRP CD1 C 0.984 2.619 -11.187 1.00 . A A . 102 TRP CD1 1 1
1 295 1 1 19 TRP CD2 C -1.109 3.101 -10.553 1.00 . A A . 102 TRP CD2 1 1
1 296 1 1 19 TRP CE2 C -0.227 3.495 -9.535 1.00 . A A . 102 TRP CE2 1 1
1 297 1 1 19 TRP CE3 C -2.478 3.311 -10.374 1.00 . A A . 102 TRP CE3 1 1
1 298 1 1 19 TRP CG C -0.316 2.549 -11.613 1.00 . A A . 102 TRP CG 1 1
1 299 1 1 19 TRP CH2 C -2.014 4.268 -8.203 1.00 . A A . 102 TRP CH2 1 1
1 300 1 1 19 TRP CZ2 C -0.670 4.074 -8.355 1.00 . A A . 102 TRP CZ2 1 1
1 301 1 1 19 TRP CZ3 C -2.917 3.883 -9.199 1.00 . A A . 102 TRP CZ3 1 1
1 302 1 1 19 TRP H H 1.131 4.145 -14.002 1.00 . A A . 102 TRP H 1 1
1 303 1 1 19 TRP HA H -1.018 2.529 -15.046 1.00 . A A . 102 TRP HA 1 1
1 304 1 1 19 TRP HB2 H -1.872 1.764 -12.829 1.00 . A A . 102 TRP HB2 1 1
1 305 1 1 19 TRP HB3 H -0.280 1.084 -13.149 1.00 . A A . 102 TRP HB3 1 1
1 306 1 1 19 TRP HD1 H 1.832 2.277 -11.763 1.00 . A A . 102 TRP HD1 1 1
1 307 1 1 19 TRP HE1 H 1.864 3.348 -9.435 1.00 . A A . 102 TRP HE1 1 1
1 308 1 1 19 TRP HE3 H -3.190 3.023 -11.138 1.00 . A A . 102 TRP HE3 1 1
1 309 1 1 19 TRP HH2 H -2.400 4.713 -7.293 1.00 . A A . 102 TRP HH2 1 1
1 310 1 1 19 TRP HZ2 H 0.019 4.376 -7.575 1.00 . A A . 102 TRP HZ2 1 1
1 311 1 1 19 TRP HZ3 H -3.976 4.048 -9.041 1.00 . A A . 102 TRP HZ3 1 1
1 312 1 1 19 TRP N N 0.794 3.290 -14.340 1.00 . A A . 102 TRP N 1 1
1 313 1 1 19 TRP NE1 N 1.043 3.190 -9.948 1.00 . A A . 102 TRP NE1 1 1
1 314 1 1 19 TRP O O -0.792 5.378 -13.810 1.00 . A A . 102 TRP O 1 1
1 315 1 1 20 PHE C C -4.847 4.835 -12.719 1.00 . A A . 103 PHE C 1 1
1 316 1 1 20 PHE CA C -3.604 5.339 -13.460 1.00 . A A . 103 PHE CA 1 1
1 317 1 1 20 PHE CB C -4.001 6.109 -14.753 1.00 . A A . 103 PHE CB 1 1
1 318 1 1 20 PHE CD1 C -4.295 4.394 -16.619 1.00 . A A . 103 PHE CD1 1 1
1 319 1 1 20 PHE CD2 C -6.253 5.481 -15.778 1.00 . A A . 103 PHE CD2 1 1
1 320 1 1 20 PHE CE1 C -5.079 3.679 -17.505 1.00 . A A . 103 PHE CE1 1 1
1 321 1 1 20 PHE CE2 C -7.030 4.763 -16.662 1.00 . A A . 103 PHE CE2 1 1
1 322 1 1 20 PHE CG C -4.866 5.312 -15.737 1.00 . A A . 103 PHE CG 1 1
1 323 1 1 20 PHE CZ C -6.444 3.863 -17.526 1.00 . A A . 103 PHE CZ 1 1
1 324 1 1 20 PHE H H -3.129 3.308 -13.841 1.00 . A A . 103 PHE H 1 1
1 325 1 1 20 PHE HA H -3.064 6.011 -12.794 1.00 . A A . 103 PHE HA 1 1
1 326 1 1 20 PHE HB2 H -4.545 7.007 -14.475 1.00 . A A . 103 PHE HB2 1 1
1 327 1 1 20 PHE HB3 H -3.097 6.411 -15.273 1.00 . A A . 103 PHE HB3 1 1
1 328 1 1 20 PHE HD1 H -3.223 4.238 -16.609 1.00 . A A . 103 PHE HD1 1 1
1 329 1 1 20 PHE HD2 H -6.724 6.186 -15.101 1.00 . A A . 103 PHE HD2 1 1
1 330 1 1 20 PHE HE1 H -4.620 2.968 -18.184 1.00 . A A . 103 PHE HE1 1 1
1 331 1 1 20 PHE HE2 H -8.103 4.907 -16.678 1.00 . A A . 103 PHE HE2 1 1
1 332 1 1 20 PHE HZ H -7.056 3.303 -18.224 1.00 . A A . 103 PHE HZ 1 1
1 333 1 1 20 PHE N N -2.723 4.198 -13.763 1.00 . A A . 103 PHE N 1 1
1 334 1 1 20 PHE O O -5.095 3.624 -12.668 1.00 . A A . 103 PHE O 1 1
1 335 1 1 21 MET C C -8.041 5.961 -12.530 1.00 . A A . 104 MET C 1 1
1 336 1 1 21 MET CA C -6.937 5.477 -11.561 1.00 . A A . 104 MET CA 1 1
1 337 1 1 21 MET CB C -7.088 6.136 -10.156 1.00 . A A . 104 MET CB 1 1
1 338 1 1 21 MET CE C -5.720 7.890 -7.718 1.00 . A A . 104 MET CE 1 1
1 339 1 1 21 MET CG C -6.232 5.489 -9.052 1.00 . A A . 104 MET CG 1 1
1 340 1 1 21 MET H H -5.267 6.682 -12.088 1.00 . A A . 104 MET H 1 1
1 341 1 1 21 MET HA H -7.034 4.396 -11.447 1.00 . A A . 104 MET HA 1 1
1 342 1 1 21 MET HB2 H -6.818 7.183 -10.224 1.00 . A A . 104 MET HB2 1 1
1 343 1 1 21 MET HB3 H -8.128 6.071 -9.850 1.00 . A A . 104 MET HB3 1 1
1 344 1 1 21 MET HE1 H -5.763 8.468 -6.806 1.00 . A A . 104 MET HE1 1 1
1 345 1 1 21 MET HE2 H -6.281 8.397 -8.491 1.00 . A A . 104 MET HE2 1 1
1 346 1 1 21 MET HE3 H -4.692 7.785 -8.029 1.00 . A A . 104 MET HE3 1 1
1 347 1 1 21 MET HG2 H -6.521 4.451 -8.953 1.00 . A A . 104 MET HG2 1 1
1 348 1 1 21 MET HG3 H -5.186 5.536 -9.341 1.00 . A A . 104 MET HG3 1 1
1 349 1 1 21 MET N N -5.607 5.766 -12.134 1.00 . A A . 104 MET N 1 1
1 350 1 1 21 MET O O -8.015 7.117 -12.980 1.00 . A A . 104 MET O 1 1
1 351 1 1 21 MET SD S -6.419 6.271 -7.430 1.00 . A A . 104 MET SD 1 1
1 352 1 1 22 LEU C C -11.220 6.164 -12.989 1.00 . A A . 105 LEU C 1 1
1 353 1 1 22 LEU CA C -10.132 5.379 -13.757 1.00 . A A . 105 LEU CA 1 1
1 354 1 1 22 LEU CB C -10.743 4.113 -14.447 1.00 . A A . 105 LEU CB 1 1
1 355 1 1 22 LEU CD1 C -12.446 2.203 -14.256 1.00 . A A . 105 LEU CD1 1 1
1 356 1 1 22 LEU CD2 C -10.239 1.992 -13.041 1.00 . A A . 105 LEU CD2 1 1
1 357 1 1 22 LEU CG C -11.331 2.977 -13.528 1.00 . A A . 105 LEU CG 1 1
1 358 1 1 22 LEU H H -8.947 4.161 -12.480 1.00 . A A . 105 LEU H 1 1
1 359 1 1 22 LEU HA H -9.742 6.031 -14.540 1.00 . A A . 105 LEU HA 1 1
1 360 1 1 22 LEU HB2 H -11.536 4.458 -15.104 1.00 . A A . 105 LEU HB2 1 1
1 361 1 1 22 LEU HB3 H -9.978 3.673 -15.077 1.00 . A A . 105 LEU HB3 1 1
1 362 1 1 22 LEU HD11 H -13.236 2.888 -14.534 1.00 . A A . 105 LEU HD11 1 1
1 363 1 1 22 LEU HD12 H -12.851 1.442 -13.601 1.00 . A A . 105 LEU HD12 1 1
1 364 1 1 22 LEU HD13 H -12.046 1.734 -15.149 1.00 . A A . 105 LEU HD13 1 1
1 365 1 1 22 LEU HD21 H -9.506 2.526 -12.457 1.00 . A A . 105 LEU HD21 1 1
1 366 1 1 22 LEU HD22 H -9.756 1.526 -13.890 1.00 . A A . 105 LEU HD22 1 1
1 367 1 1 22 LEU HD23 H -10.689 1.226 -12.421 1.00 . A A . 105 LEU HD23 1 1
1 368 1 1 22 LEU HG H -11.781 3.429 -12.650 1.00 . A A . 105 LEU HG 1 1
1 369 1 1 22 LEU N N -8.996 5.058 -12.868 1.00 . A A . 105 LEU N 1 1
1 370 1 1 22 LEU O O -11.902 7.015 -13.571 1.00 . A A . 105 LEU O 1 1
1 371 1 1 23 MET C C -11.281 7.169 -9.600 1.00 . A A . 106 MET C 1 1
1 372 1 1 23 MET CA C -12.196 6.672 -10.737 1.00 . A A . 106 MET CA 1 1
1 373 1 1 23 MET CB C -13.420 5.873 -10.187 1.00 . A A . 106 MET CB 1 1
1 374 1 1 23 MET CE C -16.080 6.308 -13.421 1.00 . A A . 106 MET CE 1 1
1 375 1 1 23 MET CG C -14.455 5.535 -11.268 1.00 . A A . 106 MET CG 1 1
1 376 1 1 23 MET H H -10.928 5.068 -11.327 1.00 . A A . 106 MET H 1 1
1 377 1 1 23 MET HA H -12.568 7.546 -11.272 1.00 . A A . 106 MET HA 1 1
1 378 1 1 23 MET HB2 H -13.069 4.946 -9.739 1.00 . A A . 106 MET HB2 1 1
1 379 1 1 23 MET HB3 H -13.911 6.459 -9.417 1.00 . A A . 106 MET HB3 1 1
1 380 1 1 23 MET HE1 H -16.906 5.785 -12.959 1.00 . A A . 106 MET HE1 1 1
1 381 1 1 23 MET HE2 H -15.510 5.617 -14.025 1.00 . A A . 106 MET HE2 1 1
1 382 1 1 23 MET HE3 H -16.462 7.103 -14.048 1.00 . A A . 106 MET HE3 1 1
1 383 1 1 23 MET HG2 H -13.999 4.858 -11.982 1.00 . A A . 106 MET HG2 1 1
1 384 1 1 23 MET HG3 H -15.309 5.047 -10.809 1.00 . A A . 106 MET HG3 1 1
1 385 1 1 23 MET N N -11.382 5.863 -11.679 1.00 . A A . 106 MET N 1 1
1 386 1 1 23 MET O O -11.238 6.564 -8.521 1.00 . A A . 106 MET O 1 1
1 387 1 1 23 MET SD S -15.029 7.004 -12.150 1.00 . A A . 106 MET SD 1 1
1 388 1 1 24 PRO C C -10.112 9.451 -7.663 1.00 . A A . 107 PRO C 1 1
1 389 1 1 24 PRO CA C -9.485 8.762 -8.896 1.00 . A A . 107 PRO CA 1 1
1 390 1 1 24 PRO CB C -8.648 9.747 -9.752 1.00 . A A . 107 PRO CB 1 1
1 391 1 1 24 PRO CD C -10.562 9.139 -11.071 1.00 . A A . 107 PRO CD 1 1
1 392 1 1 24 PRO CG C -9.611 10.284 -10.769 1.00 . A A . 107 PRO CG 1 1
1 393 1 1 24 PRO HA H -8.844 7.944 -8.564 1.00 . A A . 107 PRO HA 1 1
1 394 1 1 24 PRO HB2 H -8.234 10.536 -9.127 1.00 . A A . 107 PRO HB2 1 1
1 395 1 1 24 PRO HB3 H -7.831 9.209 -10.226 1.00 . A A . 107 PRO HB3 1 1
1 396 1 1 24 PRO HD2 H -11.570 9.507 -11.232 1.00 . A A . 107 PRO HD2 1 1
1 397 1 1 24 PRO HD3 H -10.230 8.587 -11.943 1.00 . A A . 107 PRO HD3 1 1
1 398 1 1 24 PRO HG2 H -10.151 11.137 -10.360 1.00 . A A . 107 PRO HG2 1 1
1 399 1 1 24 PRO HG3 H -9.079 10.585 -11.667 1.00 . A A . 107 PRO HG3 1 1
1 400 1 1 24 PRO N N -10.500 8.273 -9.849 1.00 . A A . 107 PRO N 1 1
1 401 1 1 24 PRO O O -10.978 10.327 -7.791 1.00 . A A . 107 PRO O 1 1
1 402 1 1 25 LYS C C -8.743 9.744 -4.371 1.00 . A A . 108 LYS C 1 1
1 403 1 1 25 LYS CA C -10.037 9.611 -5.187 1.00 . A A . 108 LYS CA 1 1
1 404 1 1 25 LYS CB C -11.082 8.714 -4.460 1.00 . A A . 108 LYS CB 1 1
1 405 1 1 25 LYS CD C -12.319 10.585 -3.184 1.00 . A A . 108 LYS CD 1 1
1 406 1 1 25 LYS CE C -12.843 11.074 -1.821 1.00 . A A . 108 LYS CE 1 1
1 407 1 1 25 LYS CG C -11.560 9.237 -3.086 1.00 . A A . 108 LYS CG 1 1
1 408 1 1 25 LYS H H -9.069 8.247 -6.465 1.00 . A A . 108 LYS H 1 1
1 409 1 1 25 LYS HA H -10.461 10.601 -5.357 1.00 . A A . 108 LYS HA 1 1
1 410 1 1 25 LYS HB2 H -11.952 8.611 -5.101 1.00 . A A . 108 LYS HB2 1 1
1 411 1 1 25 LYS HB3 H -10.654 7.724 -4.316 1.00 . A A . 108 LYS HB3 1 1
1 412 1 1 25 LYS HD2 H -11.645 11.336 -3.585 1.00 . A A . 108 LYS HD2 1 1
1 413 1 1 25 LYS HD3 H -13.158 10.468 -3.863 1.00 . A A . 108 LYS HD3 1 1
1 414 1 1 25 LYS HE2 H -13.494 10.321 -1.397 1.00 . A A . 108 LYS HE2 1 1
1 415 1 1 25 LYS HE3 H -12.004 11.240 -1.153 1.00 . A A . 108 LYS HE3 1 1
1 416 1 1 25 LYS HG2 H -12.221 8.496 -2.649 1.00 . A A . 108 LYS HG2 1 1
1 417 1 1 25 LYS HG3 H -10.696 9.362 -2.440 1.00 . A A . 108 LYS HG3 1 1
1 418 1 1 25 LYS HZ1 H -13.958 12.635 -1.014 1.00 . A A . 108 LYS HZ1 1 1
1 419 1 1 25 LYS HZ2 H -14.422 12.206 -2.580 1.00 . A A . 108 LYS HZ2 1 1
1 420 1 1 25 LYS HZ3 H -13.006 13.090 -2.329 1.00 . A A . 108 LYS HZ3 1 1
1 421 1 1 25 LYS N N -9.672 9.019 -6.478 1.00 . A A . 108 LYS N 1 1
1 422 1 1 25 LYS NZ N -13.609 12.338 -1.945 1.00 . A A . 108 LYS NZ 1 1
1 423 1 1 25 LYS O O -8.051 8.753 -4.133 1.00 . A A . 108 LYS O 1 1
1 424 1 1 26 GLN C C -7.421 11.593 -1.808 1.00 . A A . 109 GLN C 1 1
1 425 1 1 26 GLN CA C -7.150 11.270 -3.278 1.00 . A A . 109 GLN CA 1 1
1 426 1 1 26 GLN CB C -6.422 12.453 -3.971 1.00 . A A . 109 GLN CB 1 1
1 427 1 1 26 GLN CD C -4.013 11.734 -3.393 1.00 . A A . 109 GLN CD 1 1
1 428 1 1 26 GLN CG C -5.065 12.849 -3.347 1.00 . A A . 109 GLN CG 1 1
1 429 1 1 26 GLN H H -9.070 11.690 -4.068 1.00 . A A . 109 GLN H 1 1
1 430 1 1 26 GLN HA H -6.505 10.390 -3.332 1.00 . A A . 109 GLN HA 1 1
1 431 1 1 26 GLN HB2 H -6.247 12.192 -5.010 1.00 . A A . 109 GLN HB2 1 1
1 432 1 1 26 GLN HB3 H -7.072 13.323 -3.951 1.00 . A A . 109 GLN HB3 1 1
1 433 1 1 26 GLN HE21 H -4.515 11.112 -1.577 1.00 . A A . 109 GLN HE21 1 1
1 434 1 1 26 GLN HE22 H -3.265 10.218 -2.354 1.00 . A A . 109 GLN HE22 1 1
1 435 1 1 26 GLN HG2 H -4.678 13.708 -3.885 1.00 . A A . 109 GLN HG2 1 1
1 436 1 1 26 GLN HG3 H -5.225 13.132 -2.314 1.00 . A A . 109 GLN HG3 1 1
1 437 1 1 26 GLN N N -8.416 10.971 -3.958 1.00 . A A . 109 GLN N 1 1
1 438 1 1 26 GLN NE2 N -3.917 10.944 -2.333 1.00 . A A . 109 GLN NE2 1 1
1 439 1 1 26 GLN O O -8.032 12.618 -1.489 1.00 . A A . 109 GLN O 1 1
1 440 1 1 26 GLN OE1 O -3.294 11.597 -4.369 1.00 . A A . 109 GLN OE1 1 1
1 441 1 1 27 LYS C C -5.526 11.247 0.925 1.00 . A A . 110 LYS C 1 1
1 442 1 1 27 LYS CA C -6.970 10.912 0.520 1.00 . A A . 110 LYS CA 1 1
1 443 1 1 27 LYS CB C -7.480 9.648 1.277 1.00 . A A . 110 LYS CB 1 1
1 444 1 1 27 LYS CD C -8.168 10.812 3.489 1.00 . A A . 110 LYS CD 1 1
1 445 1 1 27 LYS CE C -7.859 10.952 4.991 1.00 . A A . 110 LYS CE 1 1
1 446 1 1 27 LYS CG C -7.326 9.704 2.814 1.00 . A A . 110 LYS CG 1 1
1 447 1 1 27 LYS H H -6.685 9.821 -1.263 1.00 . A A . 110 LYS H 1 1
1 448 1 1 27 LYS HA H -7.613 11.757 0.760 1.00 . A A . 110 LYS HA 1 1
1 449 1 1 27 LYS HB2 H -8.530 9.507 1.048 1.00 . A A . 110 LYS HB2 1 1
1 450 1 1 27 LYS HB3 H -6.936 8.779 0.917 1.00 . A A . 110 LYS HB3 1 1
1 451 1 1 27 LYS HD2 H -7.956 11.759 3.005 1.00 . A A . 110 LYS HD2 1 1
1 452 1 1 27 LYS HD3 H -9.223 10.581 3.367 1.00 . A A . 110 LYS HD3 1 1
1 453 1 1 27 LYS HE2 H -6.821 11.233 5.111 1.00 . A A . 110 LYS HE2 1 1
1 454 1 1 27 LYS HE3 H -8.488 11.732 5.408 1.00 . A A . 110 LYS HE3 1 1
1 455 1 1 27 LYS HG2 H -7.624 8.749 3.227 1.00 . A A . 110 LYS HG2 1 1
1 456 1 1 27 LYS HG3 H -6.279 9.870 3.045 1.00 . A A . 110 LYS HG3 1 1
1 457 1 1 27 LYS HZ1 H -9.090 9.407 5.676 1.00 . A A . 110 LYS HZ1 1 1
1 458 1 1 27 LYS HZ2 H -7.855 9.826 6.753 1.00 . A A . 110 LYS HZ2 1 1
1 459 1 1 27 LYS HZ3 H -7.496 8.933 5.368 1.00 . A A . 110 LYS HZ3 1 1
1 460 1 1 27 LYS N N -7.001 10.686 -0.927 1.00 . A A . 110 LYS N 1 1
1 461 1 1 27 LYS NZ N -8.095 9.693 5.746 1.00 . A A . 110 LYS NZ 1 1
1 462 1 1 27 LYS O O -4.597 10.589 0.479 1.00 . A A . 110 LYS O 1 1
1 463 1 1 28 VAL C C -4.080 12.159 3.809 1.00 . A A . 111 VAL C 1 1
1 464 1 1 28 VAL CA C -4.034 12.604 2.342 1.00 . A A . 111 VAL CA 1 1
1 465 1 1 28 VAL CB C -3.699 14.138 2.238 1.00 . A A . 111 VAL CB 1 1
1 466 1 1 28 VAL CG1 C -2.283 14.439 2.798 1.00 . A A . 111 VAL CG1 1 1
1 467 1 1 28 VAL CG2 C -3.842 14.639 0.775 1.00 . A A . 111 VAL CG2 1 1
1 468 1 1 28 VAL H H -6.101 12.857 1.961 1.00 . A A . 111 VAL H 1 1
1 469 1 1 28 VAL HA H -3.254 12.043 1.824 1.00 . A A . 111 VAL HA 1 1
1 470 1 1 28 VAL HB H -4.419 14.682 2.846 1.00 . A A . 111 VAL HB 1 1
1 471 1 1 28 VAL HG11 H -1.541 13.901 2.219 1.00 . A A . 111 VAL HG11 1 1
1 472 1 1 28 VAL HG12 H -2.221 14.125 3.834 1.00 . A A . 111 VAL HG12 1 1
1 473 1 1 28 VAL HG13 H -2.080 15.502 2.739 1.00 . A A . 111 VAL HG13 1 1
1 474 1 1 28 VAL HG21 H -4.850 14.458 0.420 1.00 . A A . 111 VAL HG21 1 1
1 475 1 1 28 VAL HG22 H -3.142 14.111 0.140 1.00 . A A . 111 VAL HG22 1 1
1 476 1 1 28 VAL HG23 H -3.635 15.701 0.726 1.00 . A A . 111 VAL HG23 1 1
1 477 1 1 28 VAL N N -5.338 12.288 1.739 1.00 . A A . 111 VAL N 1 1
1 478 1 1 28 VAL O O -5.004 12.536 4.536 1.00 . A A . 111 VAL O 1 1
1 479 1 1 29 GLU C C -1.608 11.052 6.133 1.00 . A A . 112 GLU C 1 1
1 480 1 1 29 GLU CA C -3.033 10.824 5.606 1.00 . A A . 112 GLU CA 1 1
1 481 1 1 29 GLU CB C -3.426 9.317 5.632 1.00 . A A . 112 GLU CB 1 1
1 482 1 1 29 GLU CD C -4.790 9.445 7.805 1.00 . A A . 112 GLU CD 1 1
1 483 1 1 29 GLU CG C -3.660 8.731 7.040 1.00 . A A . 112 GLU CG 1 1
1 484 1 1 29 GLU H H -2.371 11.115 3.627 1.00 . A A . 112 GLU H 1 1
1 485 1 1 29 GLU HA H -3.731 11.386 6.234 1.00 . A A . 112 GLU HA 1 1
1 486 1 1 29 GLU HB2 H -4.335 9.186 5.055 1.00 . A A . 112 GLU HB2 1 1
1 487 1 1 29 GLU HB3 H -2.636 8.745 5.153 1.00 . A A . 112 GLU HB3 1 1
1 488 1 1 29 GLU HG2 H -3.918 7.679 6.942 1.00 . A A . 112 GLU HG2 1 1
1 489 1 1 29 GLU HG3 H -2.736 8.809 7.608 1.00 . A A . 112 GLU HG3 1 1
1 490 1 1 29 GLU N N -3.101 11.348 4.236 1.00 . A A . 112 GLU N 1 1
1 491 1 1 29 GLU O O -0.712 10.223 5.914 1.00 . A A . 112 GLU O 1 1
1 492 1 1 29 GLU OE1 O -5.976 9.167 7.524 1.00 . A A . 112 GLU OE1 1 1
1 493 1 1 29 GLU OE2 O -4.504 10.296 8.676 1.00 . A A . 112 GLU OE2 1 1
1 494 1 1 30 GLY C C 0.944 12.905 6.228 1.00 . A A . 113 GLY C 1 1
1 495 1 1 30 GLY CA C -0.107 12.631 7.307 1.00 . A A . 113 GLY CA 1 1
1 496 1 1 30 GLY H H -2.133 12.875 6.770 1.00 . A A . 113 GLY H 1 1
1 497 1 1 30 GLY HA2 H -0.249 13.538 7.879 1.00 . A A . 113 GLY HA2 1 1
1 498 1 1 30 GLY HA3 H 0.247 11.854 7.974 1.00 . A A . 113 GLY HA3 1 1
1 499 1 1 30 GLY N N -1.399 12.236 6.738 1.00 . A A . 113 GLY N 1 1
1 500 1 1 30 GLY O O 0.694 13.720 5.329 1.00 . A A . 113 GLY O 1 1
1 501 1 1 31 PRO C C 3.018 11.346 4.083 1.00 . A A . 114 PRO C 1 1
1 502 1 1 31 PRO CA C 3.174 12.368 5.234 1.00 . A A . 114 PRO CA 1 1
1 503 1 1 31 PRO CB C 4.446 12.094 6.060 1.00 . A A . 114 PRO CB 1 1
1 504 1 1 31 PRO CD C 2.553 11.259 7.321 1.00 . A A . 114 PRO CD 1 1
1 505 1 1 31 PRO CG C 4.029 11.018 7.024 1.00 . A A . 114 PRO CG 1 1
1 506 1 1 31 PRO HA H 3.206 13.375 4.825 1.00 . A A . 114 PRO HA 1 1
1 507 1 1 31 PRO HB2 H 5.252 11.770 5.406 1.00 . A A . 114 PRO HB2 1 1
1 508 1 1 31 PRO HB3 H 4.752 12.998 6.579 1.00 . A A . 114 PRO HB3 1 1
1 509 1 1 31 PRO HD2 H 1.985 10.335 7.247 1.00 . A A . 114 PRO HD2 1 1
1 510 1 1 31 PRO HD3 H 2.424 11.693 8.307 1.00 . A A . 114 PRO HD3 1 1
1 511 1 1 31 PRO HG2 H 4.169 10.041 6.567 1.00 . A A . 114 PRO HG2 1 1
1 512 1 1 31 PRO HG3 H 4.619 11.085 7.933 1.00 . A A . 114 PRO HG3 1 1
1 513 1 1 31 PRO N N 2.127 12.222 6.264 1.00 . A A . 114 PRO N 1 1
1 514 1 1 31 PRO O O 3.934 11.163 3.279 1.00 . A A . 114 PRO O 1 1
1 515 1 1 32 LEU C C 0.293 9.818 2.325 1.00 . A A . 115 LEU C 1 1
1 516 1 1 32 LEU CA C 1.597 9.552 3.114 1.00 . A A . 115 LEU CA 1 1
1 517 1 1 32 LEU CB C 1.483 8.241 3.956 1.00 . A A . 115 LEU CB 1 1
1 518 1 1 32 LEU CD1 C 2.381 6.720 5.831 1.00 . A A . 115 LEU CD1 1 1
1 519 1 1 32 LEU CD2 C 4.014 7.753 4.207 1.00 . A A . 115 LEU CD2 1 1
1 520 1 1 32 LEU CG C 2.673 7.937 4.947 1.00 . A A . 115 LEU CG 1 1
1 521 1 1 32 LEU H H 1.106 10.988 4.588 1.00 . A A . 115 LEU H 1 1
1 522 1 1 32 LEU HA H 2.428 9.462 2.418 1.00 . A A . 115 LEU HA 1 1
1 523 1 1 32 LEU HB2 H 0.560 8.291 4.536 1.00 . A A . 115 LEU HB2 1 1
1 524 1 1 32 LEU HB3 H 1.396 7.410 3.266 1.00 . A A . 115 LEU HB3 1 1
1 525 1 1 32 LEU HD11 H 2.248 5.836 5.217 1.00 . A A . 115 LEU HD11 1 1
1 526 1 1 32 LEU HD12 H 1.478 6.895 6.402 1.00 . A A . 115 LEU HD12 1 1
1 527 1 1 32 LEU HD13 H 3.203 6.560 6.516 1.00 . A A . 115 LEU HD13 1 1
1 528 1 1 32 LEU HD21 H 3.952 6.904 3.531 1.00 . A A . 115 LEU HD21 1 1
1 529 1 1 32 LEU HD22 H 4.809 7.582 4.925 1.00 . A A . 115 LEU HD22 1 1
1 530 1 1 32 LEU HD23 H 4.240 8.645 3.640 1.00 . A A . 115 LEU HD23 1 1
1 531 1 1 32 LEU HG H 2.791 8.787 5.617 1.00 . A A . 115 LEU HG 1 1
1 532 1 1 32 LEU N N 1.847 10.686 4.019 1.00 . A A . 115 LEU N 1 1
1 533 1 1 32 LEU O O -0.785 9.901 2.926 1.00 . A A . 115 LEU O 1 1
1 534 1 1 33 CYS C C -1.405 8.933 -0.371 1.00 . A A . 116 CYS C 1 1
1 535 1 1 33 CYS CA C -0.779 10.258 0.128 1.00 . A A . 116 CYS CA 1 1
1 536 1 1 33 CYS CB C -0.371 11.171 -1.044 1.00 . A A . 116 CYS CB 1 1
1 537 1 1 33 CYS H H 1.277 9.912 0.571 1.00 . A A . 116 CYS H 1 1
1 538 1 1 33 CYS HA H -1.518 10.787 0.730 1.00 . A A . 116 CYS HA 1 1
1 539 1 1 33 CYS HB2 H -1.225 11.346 -1.682 1.00 . A A . 116 CYS HB2 1 1
1 540 1 1 33 CYS HB3 H -0.024 12.118 -0.650 1.00 . A A . 116 CYS HB3 1 1
1 541 1 1 33 CYS HG H 1.213 9.275 -1.626 1.00 . A A . 116 CYS HG 1 1
1 542 1 1 33 CYS N N 0.392 9.982 0.989 1.00 . A A . 116 CYS N 1 1
1 543 1 1 33 CYS O O -0.772 8.165 -1.112 1.00 . A A . 116 CYS O 1 1
1 544 1 1 33 CYS SG S 0.948 10.496 -2.070 1.00 . A A . 116 CYS SG 1 1
1 545 1 1 34 ILE C C -4.161 7.550 -1.527 1.00 . A A . 117 ILE C 1 1
1 546 1 1 34 ILE CA C -3.395 7.438 -0.187 1.00 . A A . 117 ILE CA 1 1
1 547 1 1 34 ILE CB C -4.436 7.149 0.968 1.00 . A A . 117 ILE CB 1 1
1 548 1 1 34 ILE CD1 C -2.608 6.603 2.745 1.00 . A A . 117 ILE CD1 1 1
1 549 1 1 34 ILE CG1 C -3.834 7.418 2.388 1.00 . A A . 117 ILE CG1 1 1
1 550 1 1 34 ILE CG2 C -4.996 5.710 0.873 1.00 . A A . 117 ILE CG2 1 1
1 551 1 1 34 ILE H H -3.063 9.345 0.652 1.00 . A A . 117 ILE H 1 1
1 552 1 1 34 ILE HA H -2.690 6.611 -0.236 1.00 . A A . 117 ILE HA 1 1
1 553 1 1 34 ILE HB H -5.278 7.828 0.829 1.00 . A A . 117 ILE HB 1 1
1 554 1 1 34 ILE HD11 H -2.279 6.877 3.739 1.00 . A A . 117 ILE HD11 1 1
1 555 1 1 34 ILE HD12 H -1.813 6.800 2.037 1.00 . A A . 117 ILE HD12 1 1
1 556 1 1 34 ILE HD13 H -2.856 5.549 2.729 1.00 . A A . 117 ILE HD13 1 1
1 557 1 1 34 ILE HG12 H -3.555 8.462 2.464 1.00 . A A . 117 ILE HG12 1 1
1 558 1 1 34 ILE HG13 H -4.591 7.212 3.136 1.00 . A A . 117 ILE HG13 1 1
1 559 1 1 34 ILE HG21 H -4.189 4.995 0.986 1.00 . A A . 117 ILE HG21 1 1
1 560 1 1 34 ILE HG22 H -5.467 5.561 -0.092 1.00 . A A . 117 ILE HG22 1 1
1 561 1 1 34 ILE HG23 H -5.733 5.545 1.653 1.00 . A A . 117 ILE HG23 1 1
1 562 1 1 34 ILE N N -2.641 8.674 0.084 1.00 . A A . 117 ILE N 1 1
1 563 1 1 34 ILE O O -4.997 8.446 -1.693 1.00 . A A . 117 ILE O 1 1
1 564 1 1 35 ARG C C -5.704 5.570 -3.661 1.00 . A A . 118 ARG C 1 1
1 565 1 1 35 ARG CA C -4.543 6.572 -3.771 1.00 . A A . 118 ARG CA 1 1
1 566 1 1 35 ARG CB C -3.553 6.097 -4.878 1.00 . A A . 118 ARG CB 1 1
1 567 1 1 35 ARG CD C -2.121 8.253 -4.999 1.00 . A A . 118 ARG CD 1 1
1 568 1 1 35 ARG CG C -2.146 6.729 -4.831 1.00 . A A . 118 ARG CG 1 1
1 569 1 1 35 ARG CZ C -0.309 9.931 -5.414 1.00 . A A . 118 ARG CZ 1 1
1 570 1 1 35 ARG H H -3.197 5.972 -2.259 1.00 . A A . 118 ARG H 1 1
1 571 1 1 35 ARG HA H -4.926 7.561 -4.027 1.00 . A A . 118 ARG HA 1 1
1 572 1 1 35 ARG HB2 H -3.421 5.018 -4.791 1.00 . A A . 118 ARG HB2 1 1
1 573 1 1 35 ARG HB3 H -3.992 6.309 -5.853 1.00 . A A . 118 ARG HB3 1 1
1 574 1 1 35 ARG HD2 H -2.563 8.511 -5.957 1.00 . A A . 118 ARG HD2 1 1
1 575 1 1 35 ARG HD3 H -2.694 8.716 -4.200 1.00 . A A . 118 ARG HD3 1 1
1 576 1 1 35 ARG HE H -0.060 8.145 -4.571 1.00 . A A . 118 ARG HE 1 1
1 577 1 1 35 ARG HG2 H -1.691 6.481 -3.874 1.00 . A A . 118 ARG HG2 1 1
1 578 1 1 35 ARG HG3 H -1.547 6.280 -5.621 1.00 . A A . 118 ARG HG3 1 1
1 579 1 1 35 ARG HH11 H -2.139 10.620 -5.925 1.00 . A A . 118 ARG HH11 1 1
1 580 1 1 35 ARG HH12 H -0.820 11.698 -6.242 1.00 . A A . 118 ARG HH12 1 1
1 581 1 1 35 ARG HH21 H 1.628 9.543 -5.002 1.00 . A A . 118 ARG HH21 1 1
1 582 1 1 35 ARG HH22 H 1.317 11.088 -5.717 1.00 . A A . 118 ARG HH22 1 1
1 583 1 1 35 ARG N N -3.870 6.638 -2.464 1.00 . A A . 118 ARG N 1 1
1 584 1 1 35 ARG NE N -0.733 8.754 -4.950 1.00 . A A . 118 ARG NE 1 1
1 585 1 1 35 ARG NH1 N -1.155 10.820 -5.899 1.00 . A A . 118 ARG NH1 1 1
1 586 1 1 35 ARG NH2 N 0.978 10.212 -5.374 1.00 . A A . 118 ARG NH2 1 1
1 587 1 1 35 ARG O O -5.469 4.386 -3.405 1.00 . A A . 118 ARG O 1 1
1 588 1 1 36 ILE C C -8.822 5.251 -5.206 1.00 . A A . 119 ILE C 1 1
1 589 1 1 36 ILE CA C -8.157 5.214 -3.821 1.00 . A A . 119 ILE CA 1 1
1 590 1 1 36 ILE CB C -9.173 5.745 -2.723 1.00 . A A . 119 ILE CB 1 1
1 591 1 1 36 ILE CD1 C -8.234 4.374 -0.712 1.00 . A A . 119 ILE CD1 1 1
1 592 1 1 36 ILE CG1 C -8.534 5.749 -1.292 1.00 . A A . 119 ILE CG1 1 1
1 593 1 1 36 ILE CG2 C -10.508 4.940 -2.731 1.00 . A A . 119 ILE CG2 1 1
1 594 1 1 36 ILE H H -7.037 6.991 -4.080 1.00 . A A . 119 ILE H 1 1
1 595 1 1 36 ILE HA H -7.889 4.189 -3.579 1.00 . A A . 119 ILE HA 1 1
1 596 1 1 36 ILE HB H -9.420 6.773 -2.981 1.00 . A A . 119 ILE HB 1 1
1 597 1 1 36 ILE HD11 H -7.548 3.843 -1.357 1.00 . A A . 119 ILE HD11 1 1
1 598 1 1 36 ILE HD12 H -9.152 3.809 -0.614 1.00 . A A . 119 ILE HD12 1 1
1 599 1 1 36 ILE HD13 H -7.784 4.493 0.266 1.00 . A A . 119 ILE HD13 1 1
1 600 1 1 36 ILE HG12 H -7.600 6.295 -1.316 1.00 . A A . 119 ILE HG12 1 1
1 601 1 1 36 ILE HG13 H -9.208 6.250 -0.605 1.00 . A A . 119 ILE HG13 1 1
1 602 1 1 36 ILE HG21 H -11.181 5.330 -1.973 1.00 . A A . 119 ILE HG21 1 1
1 603 1 1 36 ILE HG22 H -10.309 3.896 -2.525 1.00 . A A . 119 ILE HG22 1 1
1 604 1 1 36 ILE HG23 H -10.985 5.025 -3.703 1.00 . A A . 119 ILE HG23 1 1
1 605 1 1 36 ILE N N -6.937 6.044 -3.870 1.00 . A A . 119 ILE N 1 1
1 606 1 1 36 ILE O O -9.145 6.329 -5.707 1.00 . A A . 119 ILE O 1 1
1 607 1 1 37 ASP C C -11.180 3.383 -6.670 1.00 . A A . 120 ASP C 1 1
1 608 1 1 37 ASP CA C -9.826 3.968 -7.052 1.00 . A A . 120 ASP CA 1 1
1 609 1 1 37 ASP CB C -9.153 3.090 -8.127 1.00 . A A . 120 ASP CB 1 1
1 610 1 1 37 ASP CG C -9.922 3.129 -9.465 1.00 . A A . 120 ASP CG 1 1
1 611 1 1 37 ASP H H -8.590 3.279 -5.465 1.00 . A A . 120 ASP H 1 1
1 612 1 1 37 ASP HA H -9.977 4.970 -7.461 1.00 . A A . 120 ASP HA 1 1
1 613 1 1 37 ASP HB2 H -8.141 3.448 -8.290 1.00 . A A . 120 ASP HB2 1 1
1 614 1 1 37 ASP HB3 H -9.100 2.060 -7.784 1.00 . A A . 120 ASP HB3 1 1
1 615 1 1 37 ASP N N -9.006 4.082 -5.831 1.00 . A A . 120 ASP N 1 1
1 616 1 1 37 ASP O O -11.254 2.230 -6.248 1.00 . A A . 120 ASP O 1 1
1 617 1 1 37 ASP OD1 O -10.938 2.431 -9.618 1.00 . A A . 120 ASP OD1 1 1
1 618 1 1 37 ASP OD2 O -9.517 3.869 -10.359 1.00 . A A . 120 ASP OD2 1 1
1 619 1 1 38 GLN C C -14.239 2.726 -7.332 1.00 . A A . 121 GLN C 1 1
1 620 1 1 38 GLN CA C -13.604 3.812 -6.429 1.00 . A A . 121 GLN CA 1 1
1 621 1 1 38 GLN CB C -14.512 5.065 -6.393 1.00 . A A . 121 GLN CB 1 1
1 622 1 1 38 GLN CD C -14.973 7.360 -5.322 1.00 . A A . 121 GLN CD 1 1
1 623 1 1 38 GLN CG C -13.976 6.209 -5.508 1.00 . A A . 121 GLN CG 1 1
1 624 1 1 38 GLN H H -12.076 5.085 -7.185 1.00 . A A . 121 GLN H 1 1
1 625 1 1 38 GLN HA H -13.546 3.413 -5.421 1.00 . A A . 121 GLN HA 1 1
1 626 1 1 38 GLN HB2 H -14.627 5.446 -7.408 1.00 . A A . 121 GLN HB2 1 1
1 627 1 1 38 GLN HB3 H -15.490 4.775 -6.023 1.00 . A A . 121 GLN HB3 1 1
1 628 1 1 38 GLN HE21 H -14.245 7.747 -3.517 1.00 . A A . 121 GLN HE21 1 1
1 629 1 1 38 GLN HE22 H -15.537 8.768 -4.041 1.00 . A A . 121 GLN HE22 1 1
1 630 1 1 38 GLN HG2 H -13.724 5.806 -4.533 1.00 . A A . 121 GLN HG2 1 1
1 631 1 1 38 GLN HG3 H -13.076 6.609 -5.968 1.00 . A A . 121 GLN HG3 1 1
1 632 1 1 38 GLN N N -12.236 4.188 -6.828 1.00 . A A . 121 GLN N 1 1
1 633 1 1 38 GLN NE2 N -14.912 8.027 -4.182 1.00 . A A . 121 GLN NE2 1 1
1 634 1 1 38 GLN O O -15.234 2.112 -6.931 1.00 . A A . 121 GLN O 1 1
1 635 1 1 38 GLN OE1 O -15.792 7.645 -6.200 1.00 . A A . 121 GLN OE1 1 1
1 636 1 1 39 ALA C C -13.826 0.114 -9.285 1.00 . A A . 122 ALA C 1 1
1 637 1 1 39 ALA CA C -14.274 1.558 -9.521 1.00 . A A . 122 ALA CA 1 1
1 638 1 1 39 ALA CB C -13.918 1.983 -10.955 1.00 . A A . 122 ALA CB 1 1
1 639 1 1 39 ALA H H -12.826 2.924 -8.749 1.00 . A A . 122 ALA H 1 1
1 640 1 1 39 ALA HA H -15.361 1.602 -9.426 1.00 . A A . 122 ALA HA 1 1
1 641 1 1 39 ALA HB1 H -14.280 2.983 -11.136 1.00 . A A . 122 ALA HB1 1 1
1 642 1 1 39 ALA HB2 H -14.375 1.310 -11.672 1.00 . A A . 122 ALA HB2 1 1
1 643 1 1 39 ALA HB3 H -12.842 1.972 -11.094 1.00 . A A . 122 ALA HB3 1 1
1 644 1 1 39 ALA N N -13.680 2.492 -8.532 1.00 . A A . 122 ALA N 1 1
1 645 1 1 39 ALA O O -14.534 -0.820 -9.682 1.00 . A A . 122 ALA O 1 1
1 646 1 1 40 ILE C C -12.862 -2.186 -7.405 1.00 . A A . 123 ILE C 1 1
1 647 1 1 40 ILE CA C -12.061 -1.415 -8.457 1.00 . A A . 123 ILE CA 1 1
1 648 1 1 40 ILE CB C -10.547 -1.349 -8.042 1.00 . A A . 123 ILE CB 1 1
1 649 1 1 40 ILE CD1 C -9.908 -0.974 -10.550 1.00 . A A . 123 ILE CD1 1 1
1 650 1 1 40 ILE CG1 C -9.714 -0.554 -9.101 1.00 . A A . 123 ILE CG1 1 1
1 651 1 1 40 ILE CG2 C -9.961 -2.769 -7.813 1.00 . A A . 123 ILE CG2 1 1
1 652 1 1 40 ILE H H -12.134 0.711 -8.363 1.00 . A A . 123 ILE H 1 1
1 653 1 1 40 ILE HA H -12.122 -1.953 -9.403 1.00 . A A . 123 ILE HA 1 1
1 654 1 1 40 ILE HB H -10.489 -0.820 -7.090 1.00 . A A . 123 ILE HB 1 1
1 655 1 1 40 ILE HD11 H -9.221 -0.420 -11.171 1.00 . A A . 123 ILE HD11 1 1
1 656 1 1 40 ILE HD12 H -10.923 -0.756 -10.858 1.00 . A A . 123 ILE HD12 1 1
1 657 1 1 40 ILE HD13 H -9.715 -2.034 -10.659 1.00 . A A . 123 ILE HD13 1 1
1 658 1 1 40 ILE HG12 H -9.977 0.491 -9.042 1.00 . A A . 123 ILE HG12 1 1
1 659 1 1 40 ILE HG13 H -8.662 -0.652 -8.872 1.00 . A A . 123 ILE HG13 1 1
1 660 1 1 40 ILE HG21 H -8.921 -2.693 -7.529 1.00 . A A . 123 ILE HG21 1 1
1 661 1 1 40 ILE HG22 H -10.040 -3.354 -8.721 1.00 . A A . 123 ILE HG22 1 1
1 662 1 1 40 ILE HG23 H -10.507 -3.273 -7.019 1.00 . A A . 123 ILE HG23 1 1
1 663 1 1 40 ILE N N -12.644 -0.072 -8.669 1.00 . A A . 123 ILE N 1 1
1 664 1 1 40 ILE O O -12.780 -1.893 -6.211 1.00 . A A . 123 ILE O 1 1
1 665 1 1 41 MET C C -14.479 -5.428 -7.441 1.00 . A A . 124 MET C 1 1
1 666 1 1 41 MET CA C -14.588 -3.946 -7.047 1.00 . A A . 124 MET CA 1 1
1 667 1 1 41 MET CB C -16.052 -3.451 -7.232 1.00 . A A . 124 MET CB 1 1
1 668 1 1 41 MET CE C -17.808 0.257 -6.406 1.00 . A A . 124 MET CE 1 1
1 669 1 1 41 MET CG C -16.256 -1.960 -6.932 1.00 . A A . 124 MET CG 1 1
1 670 1 1 41 MET H H -13.661 -3.330 -8.839 1.00 . A A . 124 MET H 1 1
1 671 1 1 41 MET HA H -14.299 -3.835 -6.001 1.00 . A A . 124 MET HA 1 1
1 672 1 1 41 MET HB2 H -16.363 -3.631 -8.256 1.00 . A A . 124 MET HB2 1 1
1 673 1 1 41 MET HB3 H -16.699 -4.017 -6.571 1.00 . A A . 124 MET HB3 1 1
1 674 1 1 41 MET HE1 H -17.295 0.298 -5.454 1.00 . A A . 124 MET HE1 1 1
1 675 1 1 41 MET HE2 H -18.785 0.708 -6.306 1.00 . A A . 124 MET HE2 1 1
1 676 1 1 41 MET HE3 H -17.237 0.802 -7.147 1.00 . A A . 124 MET HE3 1 1
1 677 1 1 41 MET HG2 H -15.838 -1.745 -5.957 1.00 . A A . 124 MET HG2 1 1
1 678 1 1 41 MET HG3 H -15.728 -1.379 -7.678 1.00 . A A . 124 MET HG3 1 1
1 679 1 1 41 MET N N -13.677 -3.143 -7.879 1.00 . A A . 124 MET N 1 1
1 680 1 1 41 MET O O -14.108 -5.741 -8.583 1.00 . A A . 124 MET O 1 1
1 681 1 1 41 MET SD S -17.983 -1.450 -6.924 1.00 . A A . 124 MET SD 1 1
1 682 1 1 42 ASP C C -13.445 -8.436 -6.884 1.00 . A A . 125 ASP C 1 1
1 683 1 1 42 ASP CA C -14.844 -7.799 -6.660 1.00 . A A . 125 ASP CA 1 1
1 684 1 1 42 ASP CB C -15.847 -8.132 -7.820 1.00 . A A . 125 ASP CB 1 1
1 685 1 1 42 ASP CG C -16.225 -9.623 -7.964 1.00 . A A . 125 ASP CG 1 1
1 686 1 1 42 ASP H H -14.935 -5.972 -5.562 1.00 . A A . 125 ASP H 1 1
1 687 1 1 42 ASP HA H -15.243 -8.211 -5.738 1.00 . A A . 125 ASP HA 1 1
1 688 1 1 42 ASP HB2 H -16.762 -7.572 -7.654 1.00 . A A . 125 ASP HB2 1 1
1 689 1 1 42 ASP HB3 H -15.414 -7.789 -8.755 1.00 . A A . 125 ASP HB3 1 1
1 690 1 1 42 ASP N N -14.764 -6.322 -6.462 1.00 . A A . 125 ASP N 1 1
1 691 1 1 42 ASP O O -13.326 -9.638 -7.135 1.00 . A A . 125 ASP O 1 1
1 692 1 1 42 ASP OD1 O -17.029 -10.121 -7.148 1.00 . A A . 125 ASP OD1 1 1
1 693 1 1 42 ASP OD2 O -15.739 -10.293 -8.908 1.00 . A A . 125 ASP OD2 1 1
1 694 1 1 43 LYS C C -10.337 -8.568 -5.685 1.00 . A A . 126 LYS C 1 1
1 695 1 1 43 LYS CA C -10.994 -8.031 -6.969 1.00 . A A . 126 LYS CA 1 1
1 696 1 1 43 LYS CB C -10.183 -6.814 -7.493 1.00 . A A . 126 LYS CB 1 1
1 697 1 1 43 LYS CD C -10.433 -7.241 -10.017 1.00 . A A . 126 LYS CD 1 1
1 698 1 1 43 LYS CE C -10.729 -6.622 -11.392 1.00 . A A . 126 LYS CE 1 1
1 699 1 1 43 LYS CG C -10.642 -6.244 -8.856 1.00 . A A . 126 LYS CG 1 1
1 700 1 1 43 LYS H H -12.537 -6.736 -6.331 1.00 . A A . 126 LYS H 1 1
1 701 1 1 43 LYS HA H -10.989 -8.813 -7.724 1.00 . A A . 126 LYS HA 1 1
1 702 1 1 43 LYS HB2 H -10.239 -6.011 -6.761 1.00 . A A . 126 LYS HB2 1 1
1 703 1 1 43 LYS HB3 H -9.142 -7.111 -7.587 1.00 . A A . 126 LYS HB3 1 1
1 704 1 1 43 LYS HD2 H -9.401 -7.577 -10.007 1.00 . A A . 126 LYS HD2 1 1
1 705 1 1 43 LYS HD3 H -11.083 -8.098 -9.869 1.00 . A A . 126 LYS HD3 1 1
1 706 1 1 43 LYS HE2 H -11.769 -6.329 -11.435 1.00 . A A . 126 LYS HE2 1 1
1 707 1 1 43 LYS HE3 H -10.106 -5.748 -11.530 1.00 . A A . 126 LYS HE3 1 1
1 708 1 1 43 LYS HG2 H -11.695 -5.983 -8.797 1.00 . A A . 126 LYS HG2 1 1
1 709 1 1 43 LYS HG3 H -10.071 -5.343 -9.063 1.00 . A A . 126 LYS HG3 1 1
1 710 1 1 43 LYS HZ1 H -10.661 -7.105 -13.401 1.00 . A A . 126 LYS HZ1 1 1
1 711 1 1 43 LYS HZ2 H -11.079 -8.401 -12.405 1.00 . A A . 126 LYS HZ2 1 1
1 712 1 1 43 LYS HZ3 H -9.474 -7.873 -12.477 1.00 . A A . 126 LYS HZ3 1 1
1 713 1 1 43 LYS N N -12.386 -7.627 -6.707 1.00 . A A . 126 LYS N 1 1
1 714 1 1 43 LYS NZ N -10.466 -7.566 -12.497 1.00 . A A . 126 LYS NZ 1 1
1 715 1 1 43 LYS O O -10.709 -8.173 -4.580 1.00 . A A . 126 LYS O 1 1
1 716 1 1 44 ASN C C -7.227 -9.127 -4.725 1.00 . A A . 127 ASN C 1 1
1 717 1 1 44 ASN CA C -8.521 -9.949 -4.733 1.00 . A A . 127 ASN CA 1 1
1 718 1 1 44 ASN CB C -8.220 -11.462 -4.877 1.00 . A A . 127 ASN CB 1 1
1 719 1 1 44 ASN CG C -9.481 -12.321 -4.873 1.00 . A A . 127 ASN CG 1 1
1 720 1 1 44 ASN H H -9.231 -9.866 -6.732 1.00 . A A . 127 ASN H 1 1
1 721 1 1 44 ASN HA H -9.053 -9.786 -3.795 1.00 . A A . 127 ASN HA 1 1
1 722 1 1 44 ASN HB2 H -7.687 -11.637 -5.805 1.00 . A A . 127 ASN HB2 1 1
1 723 1 1 44 ASN HB3 H -7.588 -11.778 -4.051 1.00 . A A . 127 ASN HB3 1 1
1 724 1 1 44 ASN HD21 H -9.635 -12.167 -6.847 1.00 . A A . 127 ASN HD21 1 1
1 725 1 1 44 ASN HD22 H -10.866 -13.093 -6.065 1.00 . A A . 127 ASN HD22 1 1
1 726 1 1 44 ASN N N -9.370 -9.477 -5.844 1.00 . A A . 127 ASN N 1 1
1 727 1 1 44 ASN ND2 N -10.050 -12.551 -6.045 1.00 . A A . 127 ASN ND2 1 1
1 728 1 1 44 ASN O O -6.396 -9.277 -5.620 1.00 . A A . 127 ASN O 1 1
1 729 1 1 44 ASN OD1 O -9.936 -12.767 -3.824 1.00 . A A . 127 ASN OD1 1 1
1 730 1 1 45 ILE C C -5.055 -7.510 -2.493 1.00 . A A . 128 ILE C 1 1
1 731 1 1 45 ILE CA C -5.990 -7.236 -3.685 1.00 . A A . 128 ILE CA 1 1
1 732 1 1 45 ILE CB C -6.621 -5.793 -3.599 1.00 . A A . 128 ILE CB 1 1
1 733 1 1 45 ILE CD1 C -8.426 -4.311 -4.755 1.00 . A A . 128 ILE CD1 1 1
1 734 1 1 45 ILE CG1 C -7.616 -5.587 -4.790 1.00 . A A . 128 ILE CG1 1 1
1 735 1 1 45 ILE CG2 C -5.543 -4.674 -3.560 1.00 . A A . 128 ILE CG2 1 1
1 736 1 1 45 ILE H H -7.685 -8.269 -2.958 1.00 . A A . 128 ILE H 1 1
1 737 1 1 45 ILE HA H -5.414 -7.302 -4.610 1.00 . A A . 128 ILE HA 1 1
1 738 1 1 45 ILE HB H -7.181 -5.734 -2.673 1.00 . A A . 128 ILE HB 1 1
1 739 1 1 45 ILE HD11 H -9.084 -4.280 -5.610 1.00 . A A . 128 ILE HD11 1 1
1 740 1 1 45 ILE HD12 H -7.763 -3.457 -4.787 1.00 . A A . 128 ILE HD12 1 1
1 741 1 1 45 ILE HD13 H -9.016 -4.274 -3.851 1.00 . A A . 128 ILE HD13 1 1
1 742 1 1 45 ILE HG12 H -7.062 -5.583 -5.717 1.00 . A A . 128 ILE HG12 1 1
1 743 1 1 45 ILE HG13 H -8.319 -6.417 -4.813 1.00 . A A . 128 ILE HG13 1 1
1 744 1 1 45 ILE HG21 H -4.895 -4.818 -2.700 1.00 . A A . 128 ILE HG21 1 1
1 745 1 1 45 ILE HG22 H -6.020 -3.705 -3.485 1.00 . A A . 128 ILE HG22 1 1
1 746 1 1 45 ILE HG23 H -4.946 -4.709 -4.465 1.00 . A A . 128 ILE HG23 1 1
1 747 1 1 45 ILE N N -7.073 -8.238 -3.723 1.00 . A A . 128 ILE N 1 1
1 748 1 1 45 ILE O O -5.489 -8.022 -1.457 1.00 . A A . 128 ILE O 1 1
1 749 1 1 46 MET C C -2.017 -6.041 -1.363 1.00 . A A . 129 MET C 1 1
1 750 1 1 46 MET CA C -2.720 -7.376 -1.662 1.00 . A A . 129 MET CA 1 1
1 751 1 1 46 MET CB C -1.703 -8.432 -2.173 1.00 . A A . 129 MET CB 1 1
1 752 1 1 46 MET CE C -1.913 -11.035 -0.190 1.00 . A A . 129 MET CE 1 1
1 753 1 1 46 MET CG C -0.594 -8.786 -1.176 1.00 . A A . 129 MET CG 1 1
1 754 1 1 46 MET H H -3.539 -6.721 -3.500 1.00 . A A . 129 MET H 1 1
1 755 1 1 46 MET HA H -3.185 -7.745 -0.748 1.00 . A A . 129 MET HA 1 1
1 756 1 1 46 MET HB2 H -2.239 -9.343 -2.410 1.00 . A A . 129 MET HB2 1 1
1 757 1 1 46 MET HB3 H -1.234 -8.065 -3.084 1.00 . A A . 129 MET HB3 1 1
1 758 1 1 46 MET HE1 H -1.149 -11.636 -0.666 1.00 . A A . 129 MET HE1 1 1
1 759 1 1 46 MET HE2 H -2.709 -10.833 -0.892 1.00 . A A . 129 MET HE2 1 1
1 760 1 1 46 MET HE3 H -2.310 -11.570 0.663 1.00 . A A . 129 MET HE3 1 1
1 761 1 1 46 MET HG2 H 0.081 -9.499 -1.636 1.00 . A A . 129 MET HG2 1 1
1 762 1 1 46 MET HG3 H -0.040 -7.885 -0.941 1.00 . A A . 129 MET HG3 1 1
1 763 1 1 46 MET N N -3.774 -7.162 -2.664 1.00 . A A . 129 MET N 1 1
1 764 1 1 46 MET O O -1.697 -5.278 -2.284 1.00 . A A . 129 MET O 1 1
1 765 1 1 46 MET SD S -1.198 -9.495 0.369 1.00 . A A . 129 MET SD 1 1
1 766 1 1 47 LEU C C 0.356 -4.849 0.596 1.00 . A A . 130 LEU C 1 1
1 767 1 1 47 LEU CA C -1.133 -4.532 0.398 1.00 . A A . 130 LEU CA 1 1
1 768 1 1 47 LEU CB C -1.770 -4.024 1.733 1.00 . A A . 130 LEU CB 1 1
1 769 1 1 47 LEU CD1 C -3.461 -2.455 0.620 1.00 . A A . 130 LEU CD1 1 1
1 770 1 1 47 LEU CD2 C -4.258 -4.713 1.508 1.00 . A A . 130 LEU CD2 1 1
1 771 1 1 47 LEU CG C -3.256 -3.545 1.683 1.00 . A A . 130 LEU CG 1 1
1 772 1 1 47 LEU H H -2.113 -6.399 0.607 1.00 . A A . 130 LEU H 1 1
1 773 1 1 47 LEU HA H -1.239 -3.761 -0.364 1.00 . A A . 130 LEU HA 1 1
1 774 1 1 47 LEU HB2 H -1.702 -4.823 2.465 1.00 . A A . 130 LEU HB2 1 1
1 775 1 1 47 LEU HB3 H -1.167 -3.193 2.099 1.00 . A A . 130 LEU HB3 1 1
1 776 1 1 47 LEU HD11 H -2.795 -1.628 0.821 1.00 . A A . 130 LEU HD11 1 1
1 777 1 1 47 LEU HD12 H -4.483 -2.101 0.656 1.00 . A A . 130 LEU HD12 1 1
1 778 1 1 47 LEU HD13 H -3.254 -2.852 -0.367 1.00 . A A . 130 LEU HD13 1 1
1 779 1 1 47 LEU HD21 H -5.270 -4.330 1.531 1.00 . A A . 130 LEU HD21 1 1
1 780 1 1 47 LEU HD22 H -4.130 -5.423 2.314 1.00 . A A . 130 LEU HD22 1 1
1 781 1 1 47 LEU HD23 H -4.088 -5.214 0.562 1.00 . A A . 130 LEU HD23 1 1
1 782 1 1 47 LEU HG H -3.486 -3.082 2.636 1.00 . A A . 130 LEU HG 1 1
1 783 1 1 47 LEU N N -1.807 -5.756 -0.066 1.00 . A A . 130 LEU N 1 1
1 784 1 1 47 LEU O O 0.716 -5.483 1.573 1.00 . A A . 130 LEU O 1 1
1 785 1 1 48 LYS C C 3.448 -3.457 -0.191 1.00 . A A . 131 LYS C 1 1
1 786 1 1 48 LYS CA C 2.640 -4.734 -0.401 1.00 . A A . 131 LYS CA 1 1
1 787 1 1 48 LYS CB C 2.948 -5.342 -1.790 1.00 . A A . 131 LYS CB 1 1
1 788 1 1 48 LYS CD C 2.827 -7.903 -1.456 1.00 . A A . 131 LYS CD 1 1
1 789 1 1 48 LYS CE C 4.103 -8.319 -2.192 1.00 . A A . 131 LYS CE 1 1
1 790 1 1 48 LYS CG C 2.175 -6.652 -2.081 1.00 . A A . 131 LYS CG 1 1
1 791 1 1 48 LYS H H 0.840 -3.835 -1.049 1.00 . A A . 131 LYS H 1 1
1 792 1 1 48 LYS HA H 2.881 -5.457 0.375 1.00 . A A . 131 LYS HA 1 1
1 793 1 1 48 LYS HB2 H 2.685 -4.613 -2.555 1.00 . A A . 131 LYS HB2 1 1
1 794 1 1 48 LYS HB3 H 4.014 -5.543 -1.862 1.00 . A A . 131 LYS HB3 1 1
1 795 1 1 48 LYS HD2 H 3.072 -7.695 -0.420 1.00 . A A . 131 LYS HD2 1 1
1 796 1 1 48 LYS HD3 H 2.119 -8.728 -1.489 1.00 . A A . 131 LYS HD3 1 1
1 797 1 1 48 LYS HE2 H 3.845 -8.657 -3.189 1.00 . A A . 131 LYS HE2 1 1
1 798 1 1 48 LYS HE3 H 4.767 -7.467 -2.261 1.00 . A A . 131 LYS HE3 1 1
1 799 1 1 48 LYS HG2 H 1.167 -6.553 -1.690 1.00 . A A . 131 LYS HG2 1 1
1 800 1 1 48 LYS HG3 H 2.112 -6.791 -3.153 1.00 . A A . 131 LYS HG3 1 1
1 801 1 1 48 LYS HZ1 H 5.720 -9.597 -1.946 1.00 . A A . 131 LYS HZ1 1 1
1 802 1 1 48 LYS HZ2 H 4.231 -10.277 -1.516 1.00 . A A . 131 LYS HZ2 1 1
1 803 1 1 48 LYS HZ3 H 4.974 -9.146 -0.501 1.00 . A A . 131 LYS HZ3 1 1
1 804 1 1 48 LYS N N 1.197 -4.412 -0.347 1.00 . A A . 131 LYS N 1 1
1 805 1 1 48 LYS NZ N 4.806 -9.411 -1.493 1.00 . A A . 131 LYS NZ 1 1
1 806 1 1 48 LYS O O 2.961 -2.393 -0.532 1.00 . A A . 131 LYS O 1 1
1 807 1 1 49 ALA C C 7.005 -2.655 0.669 1.00 . A A . 132 ALA C 1 1
1 808 1 1 49 ALA CA C 5.501 -2.350 0.614 1.00 . A A . 132 ALA CA 1 1
1 809 1 1 49 ALA CB C 5.087 -1.645 1.915 1.00 . A A . 132 ALA CB 1 1
1 810 1 1 49 ALA H H 4.948 -4.409 0.758 1.00 . A A . 132 ALA H 1 1
1 811 1 1 49 ALA HA H 5.320 -1.655 -0.206 1.00 . A A . 132 ALA HA 1 1
1 812 1 1 49 ALA HB1 H 5.627 -0.713 2.017 1.00 . A A . 132 ALA HB1 1 1
1 813 1 1 49 ALA HB2 H 5.303 -2.274 2.772 1.00 . A A . 132 ALA HB2 1 1
1 814 1 1 49 ALA HB3 H 4.024 -1.435 1.896 1.00 . A A . 132 ALA HB3 1 1
1 815 1 1 49 ALA N N 4.657 -3.548 0.393 1.00 . A A . 132 ALA N 1 1
1 816 1 1 49 ALA O O 7.427 -3.666 1.226 1.00 . A A . 132 ALA O 1 1
1 817 1 1 50 ASN C C 9.613 -0.589 1.306 1.00 . A A . 133 ASN C 1 1
1 818 1 1 50 ASN CA C 9.265 -1.692 0.312 1.00 . A A . 133 ASN CA 1 1
1 819 1 1 50 ASN CB C 10.025 -1.477 -1.023 1.00 . A A . 133 ASN CB 1 1
1 820 1 1 50 ASN CG C 9.904 -2.654 -1.990 1.00 . A A . 133 ASN CG 1 1
1 821 1 1 50 ASN H H 7.377 -0.993 -0.366 1.00 . A A . 133 ASN H 1 1
1 822 1 1 50 ASN HA H 9.572 -2.648 0.739 1.00 . A A . 133 ASN HA 1 1
1 823 1 1 50 ASN HB2 H 9.636 -0.595 -1.516 1.00 . A A . 133 ASN HB2 1 1
1 824 1 1 50 ASN HB3 H 11.080 -1.325 -0.815 1.00 . A A . 133 ASN HB3 1 1
1 825 1 1 50 ASN HD21 H 10.713 -1.578 -3.442 1.00 . A A . 133 ASN HD21 1 1
1 826 1 1 50 ASN HD22 H 10.263 -3.193 -3.861 1.00 . A A . 133 ASN HD22 1 1
1 827 1 1 50 ASN N N 7.803 -1.717 0.131 1.00 . A A . 133 ASN N 1 1
1 828 1 1 50 ASN ND2 N 10.337 -2.457 -3.221 1.00 . A A . 133 ASN ND2 1 1
1 829 1 1 50 ASN O O 9.091 0.533 1.201 1.00 . A A . 133 ASN O 1 1
1 830 1 1 50 ASN OD1 O 9.486 -3.750 -1.617 1.00 . A A . 133 ASN OD1 1 1
1 831 1 1 51 PHE C C 12.094 -0.417 4.084 1.00 . A A . 134 PHE C 1 1
1 832 1 1 51 PHE CA C 10.794 -0.016 3.391 1.00 . A A . 134 PHE CA 1 1
1 833 1 1 51 PHE CB C 9.613 0.028 4.412 1.00 . A A . 134 PHE CB 1 1
1 834 1 1 51 PHE CD1 C 8.041 -1.965 4.173 1.00 . A A . 134 PHE CD1 1 1
1 835 1 1 51 PHE CD2 C 9.597 -1.987 5.986 1.00 . A A . 134 PHE CD2 1 1
1 836 1 1 51 PHE CE1 C 7.538 -3.182 4.583 1.00 . A A . 134 PHE CE1 1 1
1 837 1 1 51 PHE CE2 C 9.085 -3.201 6.398 1.00 . A A . 134 PHE CE2 1 1
1 838 1 1 51 PHE CG C 9.080 -1.339 4.866 1.00 . A A . 134 PHE CG 1 1
1 839 1 1 51 PHE CZ C 8.058 -3.799 5.693 1.00 . A A . 134 PHE CZ 1 1
1 840 1 1 51 PHE H H 10.939 -1.781 2.226 1.00 . A A . 134 PHE H 1 1
1 841 1 1 51 PHE HA H 10.937 0.980 2.981 1.00 . A A . 134 PHE HA 1 1
1 842 1 1 51 PHE HB2 H 9.923 0.575 5.297 1.00 . A A . 134 PHE HB2 1 1
1 843 1 1 51 PHE HB3 H 8.787 0.571 3.960 1.00 . A A . 134 PHE HB3 1 1
1 844 1 1 51 PHE HD1 H 7.626 -1.485 3.294 1.00 . A A . 134 PHE HD1 1 1
1 845 1 1 51 PHE HD2 H 10.402 -1.527 6.546 1.00 . A A . 134 PHE HD2 1 1
1 846 1 1 51 PHE HE1 H 6.732 -3.652 4.029 1.00 . A A . 134 PHE HE1 1 1
1 847 1 1 51 PHE HE2 H 9.498 -3.694 7.271 1.00 . A A . 134 PHE HE2 1 1
1 848 1 1 51 PHE HZ H 7.660 -4.751 6.021 1.00 . A A . 134 PHE HZ 1 1
1 849 1 1 51 PHE N N 10.481 -0.911 2.273 1.00 . A A . 134 PHE N 1 1
1 850 1 1 51 PHE O O 12.606 -1.528 3.893 1.00 . A A . 134 PHE O 1 1
1 851 1 1 52 SER C C 13.258 -0.248 7.111 1.00 . A A . 135 SER C 1 1
1 852 1 1 52 SER CA C 13.769 0.281 5.755 1.00 . A A . 135 SER CA 1 1
1 853 1 1 52 SER CB C 14.601 1.575 5.936 1.00 . A A . 135 SER CB 1 1
1 854 1 1 52 SER H H 12.183 1.393 4.918 1.00 . A A . 135 SER H 1 1
1 855 1 1 52 SER HA H 14.395 -0.479 5.292 1.00 . A A . 135 SER HA 1 1
1 856 1 1 52 SER HB2 H 14.855 1.983 4.965 1.00 . A A . 135 SER HB2 1 1
1 857 1 1 52 SER HB3 H 14.025 2.309 6.488 1.00 . A A . 135 SER HB3 1 1
1 858 1 1 52 SER HG H 16.310 0.628 6.195 1.00 . A A . 135 SER HG 1 1
1 859 1 1 52 SER N N 12.618 0.520 4.883 1.00 . A A . 135 SER N 1 1
1 860 1 1 52 SER O O 12.095 -0.024 7.472 1.00 . A A . 135 SER O 1 1
1 861 1 1 52 SER OG O 15.811 1.317 6.647 1.00 . A A . 135 SER OG 1 1
1 862 1 1 53 VAL C C 14.891 -1.368 10.143 1.00 . A A . 136 VAL C 1 1
1 863 1 1 53 VAL CA C 13.785 -1.633 9.116 1.00 . A A . 136 VAL CA 1 1
1 864 1 1 53 VAL CB C 13.627 -3.193 8.896 1.00 . A A . 136 VAL CB 1 1
1 865 1 1 53 VAL CG1 C 13.461 -3.979 10.228 1.00 . A A . 136 VAL CG1 1 1
1 866 1 1 53 VAL CG2 C 12.456 -3.502 7.938 1.00 . A A . 136 VAL CG2 1 1
1 867 1 1 53 VAL H H 15.055 -0.996 7.547 1.00 . A A . 136 VAL H 1 1
1 868 1 1 53 VAL HA H 12.836 -1.233 9.492 1.00 . A A . 136 VAL HA 1 1
1 869 1 1 53 VAL HB H 14.538 -3.545 8.418 1.00 . A A . 136 VAL HB 1 1
1 870 1 1 53 VAL HG11 H 12.575 -3.640 10.748 1.00 . A A . 136 VAL HG11 1 1
1 871 1 1 53 VAL HG12 H 14.324 -3.817 10.863 1.00 . A A . 136 VAL HG12 1 1
1 872 1 1 53 VAL HG13 H 13.370 -5.039 10.024 1.00 . A A . 136 VAL HG13 1 1
1 873 1 1 53 VAL HG21 H 12.614 -3.003 6.987 1.00 . A A . 136 VAL HG21 1 1
1 874 1 1 53 VAL HG22 H 11.527 -3.153 8.373 1.00 . A A . 136 VAL HG22 1 1
1 875 1 1 53 VAL HG23 H 12.391 -4.570 7.768 1.00 . A A . 136 VAL HG23 1 1
1 876 1 1 53 VAL N N 14.128 -0.948 7.850 1.00 . A A . 136 VAL N 1 1
1 877 1 1 53 VAL O O 16.074 -1.365 9.791 1.00 . A A . 136 VAL O 1 1
1 878 1 1 54 ILE C C 14.695 -1.621 13.762 1.00 . A A . 137 ILE C 1 1
1 879 1 1 54 ILE CA C 15.412 -1.033 12.531 1.00 . A A . 137 ILE CA 1 1
1 880 1 1 54 ILE CB C 15.880 0.464 12.774 1.00 . A A . 137 ILE CB 1 1
1 881 1 1 54 ILE CD1 C 18.407 -0.094 12.779 1.00 . A A . 137 ILE CD1 1 1
1 882 1 1 54 ILE CG1 C 17.243 0.514 13.539 1.00 . A A . 137 ILE CG1 1 1
1 883 1 1 54 ILE CG2 C 14.800 1.309 13.495 1.00 . A A . 137 ILE CG2 1 1
1 884 1 1 54 ILE H H 13.530 -1.066 11.569 1.00 . A A . 137 ILE H 1 1
1 885 1 1 54 ILE HA H 16.288 -1.646 12.314 1.00 . A A . 137 ILE HA 1 1
1 886 1 1 54 ILE HB H 16.028 0.915 11.793 1.00 . A A . 137 ILE HB 1 1
1 887 1 1 54 ILE HD11 H 19.306 0.026 13.360 1.00 . A A . 137 ILE HD11 1 1
1 888 1 1 54 ILE HD12 H 18.528 0.410 11.829 1.00 . A A . 137 ILE HD12 1 1
1 889 1 1 54 ILE HD13 H 18.228 -1.148 12.610 1.00 . A A . 137 ILE HD13 1 1
1 890 1 1 54 ILE HG12 H 17.507 1.545 13.744 1.00 . A A . 137 ILE HG12 1 1
1 891 1 1 54 ILE HG13 H 17.150 -0.019 14.476 1.00 . A A . 137 ILE HG13 1 1
1 892 1 1 54 ILE HG21 H 13.880 1.286 12.923 1.00 . A A . 137 ILE HG21 1 1
1 893 1 1 54 ILE HG22 H 15.133 2.334 13.590 1.00 . A A . 137 ILE HG22 1 1
1 894 1 1 54 ILE HG23 H 14.614 0.903 14.484 1.00 . A A . 137 ILE HG23 1 1
1 895 1 1 54 ILE N N 14.492 -1.141 11.395 1.00 . A A . 137 ILE N 1 1
1 896 1 1 54 ILE O O 13.474 -1.453 13.900 1.00 . A A . 137 ILE O 1 1
1 897 1 1 55 PHE C C 13.737 -3.992 15.526 1.00 . A A . 138 PHE C 1 1
1 898 1 1 55 PHE CA C 14.895 -3.004 15.838 1.00 . A A . 138 PHE CA 1 1
1 899 1 1 55 PHE CB C 14.467 -1.927 16.885 1.00 . A A . 138 PHE CB 1 1
1 900 1 1 55 PHE CD1 C 16.710 -1.470 17.996 1.00 . A A . 138 PHE CD1 1 1
1 901 1 1 55 PHE CD2 C 15.583 0.364 16.960 1.00 . A A . 138 PHE CD2 1 1
1 902 1 1 55 PHE CE1 C 17.749 -0.632 18.353 1.00 . A A . 138 PHE CE1 1 1
1 903 1 1 55 PHE CE2 C 16.623 1.198 17.314 1.00 . A A . 138 PHE CE2 1 1
1 904 1 1 55 PHE CG C 15.606 -0.988 17.293 1.00 . A A . 138 PHE CG 1 1
1 905 1 1 55 PHE CZ C 17.704 0.702 18.012 1.00 . A A . 138 PHE CZ 1 1
1 906 1 1 55 PHE H H 16.388 -2.487 14.405 1.00 . A A . 138 PHE H 1 1
1 907 1 1 55 PHE HA H 15.704 -3.584 16.261 1.00 . A A . 138 PHE HA 1 1
1 908 1 1 55 PHE HB2 H 13.658 -1.328 16.474 1.00 . A A . 138 PHE HB2 1 1
1 909 1 1 55 PHE HB3 H 14.109 -2.420 17.782 1.00 . A A . 138 PHE HB3 1 1
1 910 1 1 55 PHE HD1 H 16.753 -2.516 18.266 1.00 . A A . 138 PHE HD1 1 1
1 911 1 1 55 PHE HD2 H 14.736 0.764 16.416 1.00 . A A . 138 PHE HD2 1 1
1 912 1 1 55 PHE HE1 H 18.599 -1.022 18.903 1.00 . A A . 138 PHE HE1 1 1
1 913 1 1 55 PHE HE2 H 16.590 2.246 17.043 1.00 . A A . 138 PHE HE2 1 1
1 914 1 1 55 PHE HZ H 18.518 1.360 18.290 1.00 . A A . 138 PHE HZ 1 1
1 915 1 1 55 PHE N N 15.437 -2.362 14.610 1.00 . A A . 138 PHE N 1 1
1 916 1 1 55 PHE O O 12.869 -4.234 16.379 1.00 . A A . 138 PHE O 1 1
1 917 1 1 56 ASP C C 11.405 -4.926 13.490 1.00 . A A . 139 ASP C 1 1
1 918 1 1 56 ASP CA C 12.797 -5.557 13.782 1.00 . A A . 139 ASP CA 1 1
1 919 1 1 56 ASP CB C 12.709 -6.785 14.751 1.00 . A A . 139 ASP CB 1 1
1 920 1 1 56 ASP CG C 11.881 -7.962 14.213 1.00 . A A . 139 ASP CG 1 1
1 921 1 1 56 ASP H H 14.478 -4.277 13.684 1.00 . A A . 139 ASP H 1 1
1 922 1 1 56 ASP HA H 13.199 -5.902 12.835 1.00 . A A . 139 ASP HA 1 1
1 923 1 1 56 ASP HB2 H 13.717 -7.144 14.947 1.00 . A A . 139 ASP HB2 1 1
1 924 1 1 56 ASP HB3 H 12.283 -6.451 15.693 1.00 . A A . 139 ASP HB3 1 1
1 925 1 1 56 ASP N N 13.764 -4.553 14.290 1.00 . A A . 139 ASP N 1 1
1 926 1 1 56 ASP O O 10.414 -5.633 13.285 1.00 . A A . 139 ASP O 1 1
1 927 1 1 56 ASP OD1 O 12.317 -8.600 13.240 1.00 . A A . 139 ASP OD1 1 1
1 928 1 1 56 ASP OD2 O 10.796 -8.265 14.762 1.00 . A A . 139 ASP OD2 1 1
1 929 1 1 57 ARG C C 10.394 -1.925 11.878 1.00 . A A . 140 ARG C 1 1
1 930 1 1 57 ARG CA C 10.114 -2.845 13.076 1.00 . A A . 140 ARG CA 1 1
1 931 1 1 57 ARG CB C 9.565 -2.038 14.292 1.00 . A A . 140 ARG CB 1 1
1 932 1 1 57 ARG CD C 9.850 -0.093 15.950 1.00 . A A . 140 ARG CD 1 1
1 933 1 1 57 ARG CG C 10.454 -0.863 14.759 1.00 . A A . 140 ARG CG 1 1
1 934 1 1 57 ARG CZ C 9.407 -0.478 18.390 1.00 . A A . 140 ARG CZ 1 1
1 935 1 1 57 ARG H H 12.158 -3.072 13.637 1.00 . A A . 140 ARG H 1 1
1 936 1 1 57 ARG HA H 9.361 -3.568 12.767 1.00 . A A . 140 ARG HA 1 1
1 937 1 1 57 ARG HB2 H 8.587 -1.638 14.030 1.00 . A A . 140 ARG HB2 1 1
1 938 1 1 57 ARG HB3 H 9.440 -2.721 15.127 1.00 . A A . 140 ARG HB3 1 1
1 939 1 1 57 ARG HD2 H 10.476 0.766 16.164 1.00 . A A . 140 ARG HD2 1 1
1 940 1 1 57 ARG HD3 H 8.860 0.253 15.676 1.00 . A A . 140 ARG HD3 1 1
1 941 1 1 57 ARG HE H 9.924 -1.887 17.067 1.00 . A A . 140 ARG HE 1 1
1 942 1 1 57 ARG HG2 H 11.427 -1.250 15.047 1.00 . A A . 140 ARG HG2 1 1
1 943 1 1 57 ARG HG3 H 10.586 -0.174 13.927 1.00 . A A . 140 ARG HG3 1 1
1 944 1 1 57 ARG HH11 H 9.201 1.466 17.857 1.00 . A A . 140 ARG HH11 1 1
1 945 1 1 57 ARG HH12 H 8.888 1.114 19.525 1.00 . A A . 140 ARG HH12 1 1
1 946 1 1 57 ARG HH21 H 9.528 -2.312 19.230 1.00 . A A . 140 ARG HH21 1 1
1 947 1 1 57 ARG HH22 H 9.078 -1.027 20.306 1.00 . A A . 140 ARG HH22 1 1
1 948 1 1 57 ARG N N 11.344 -3.585 13.437 1.00 . A A . 140 ARG N 1 1
1 949 1 1 57 ARG NE N 9.744 -0.926 17.169 1.00 . A A . 140 ARG NE 1 1
1 950 1 1 57 ARG NH1 N 9.147 0.803 18.612 1.00 . A A . 140 ARG NH1 1 1
1 951 1 1 57 ARG NH2 N 9.332 -1.337 19.388 1.00 . A A . 140 ARG NH2 1 1
1 952 1 1 57 ARG O O 11.552 -1.624 11.577 1.00 . A A . 140 ARG O 1 1
1 953 1 1 58 LEU C C 9.965 0.774 10.525 1.00 . A A . 141 LEU C 1 1
1 954 1 1 58 LEU CA C 9.394 -0.580 10.042 1.00 . A A . 141 LEU CA 1 1
1 955 1 1 58 LEU CB C 7.974 -0.449 9.393 1.00 . A A . 141 LEU CB 1 1
1 956 1 1 58 LEU CD1 C 6.534 -0.068 7.297 1.00 . A A . 141 LEU CD1 1 1
1 957 1 1 58 LEU CD2 C 7.863 1.878 8.225 1.00 . A A . 141 LEU CD2 1 1
1 958 1 1 58 LEU CG C 7.832 0.340 8.034 1.00 . A A . 141 LEU CG 1 1
1 959 1 1 58 LEU H H 8.438 -1.817 11.474 1.00 . A A . 141 LEU H 1 1
1 960 1 1 58 LEU HA H 10.074 -1.015 9.315 1.00 . A A . 141 LEU HA 1 1
1 961 1 1 58 LEU HB2 H 7.605 -1.458 9.231 1.00 . A A . 141 LEU HB2 1 1
1 962 1 1 58 LEU HB3 H 7.321 0.016 10.120 1.00 . A A . 141 LEU HB3 1 1
1 963 1 1 58 LEU HD11 H 6.457 0.476 6.363 1.00 . A A . 141 LEU HD11 1 1
1 964 1 1 58 LEU HD12 H 5.672 0.159 7.915 1.00 . A A . 141 LEU HD12 1 1
1 965 1 1 58 LEU HD13 H 6.554 -1.131 7.086 1.00 . A A . 141 LEU HD13 1 1
1 966 1 1 58 LEU HD21 H 8.806 2.171 8.669 1.00 . A A . 141 LEU HD21 1 1
1 967 1 1 58 LEU HD22 H 7.052 2.183 8.873 1.00 . A A . 141 LEU HD22 1 1
1 968 1 1 58 LEU HD23 H 7.761 2.371 7.267 1.00 . A A . 141 LEU HD23 1 1
1 969 1 1 58 LEU HG H 8.664 0.075 7.389 1.00 . A A . 141 LEU HG 1 1
1 970 1 1 58 LEU N N 9.317 -1.504 11.191 1.00 . A A . 141 LEU N 1 1
1 971 1 1 58 LEU O O 9.403 1.417 11.417 1.00 . A A . 141 LEU O 1 1
1 972 1 1 59 GLU C C 11.187 3.562 9.461 1.00 . A A . 142 GLU C 1 1
1 973 1 1 59 GLU CA C 11.819 2.403 10.271 1.00 . A A . 142 GLU CA 1 1
1 974 1 1 59 GLU CB C 13.343 2.195 9.971 1.00 . A A . 142 GLU CB 1 1
1 975 1 1 59 GLU CD C 14.337 4.589 9.850 1.00 . A A . 142 GLU CD 1 1
1 976 1 1 59 GLU CG C 14.321 3.239 10.568 1.00 . A A . 142 GLU CG 1 1
1 977 1 1 59 GLU H H 11.507 0.554 9.300 1.00 . A A . 142 GLU H 1 1
1 978 1 1 59 GLU HA H 11.695 2.603 11.335 1.00 . A A . 142 GLU HA 1 1
1 979 1 1 59 GLU HB2 H 13.630 1.223 10.365 1.00 . A A . 142 GLU HB2 1 1
1 980 1 1 59 GLU HB3 H 13.484 2.170 8.893 1.00 . A A . 142 GLU HB3 1 1
1 981 1 1 59 GLU HG2 H 14.059 3.390 11.611 1.00 . A A . 142 GLU HG2 1 1
1 982 1 1 59 GLU HG3 H 15.327 2.824 10.531 1.00 . A A . 142 GLU HG3 1 1
1 983 1 1 59 GLU N N 11.111 1.151 9.955 1.00 . A A . 142 GLU N 1 1
1 984 1 1 59 GLU O O 10.515 4.427 10.030 1.00 . A A . 142 GLU O 1 1
1 985 1 1 59 GLU OE1 O 14.753 4.625 8.682 1.00 . A A . 142 GLU OE1 1 1
1 986 1 1 59 GLU OE2 O 13.919 5.610 10.438 1.00 . A A . 142 GLU OE2 1 1
1 987 1 1 60 THR C C 10.273 3.793 5.951 1.00 . A A . 143 THR C 1 1
1 988 1 1 60 THR CA C 10.787 4.527 7.199 1.00 . A A . 143 THR CA 1 1
1 989 1 1 60 THR CB C 11.816 5.636 6.765 1.00 . A A . 143 THR CB 1 1
1 990 1 1 60 THR CG2 C 11.228 6.654 5.769 1.00 . A A . 143 THR CG2 1 1
1 991 1 1 60 THR H H 11.957 2.845 7.753 1.00 . A A . 143 THR H 1 1
1 992 1 1 60 THR HA H 9.948 5.008 7.700 1.00 . A A . 143 THR HA 1 1
1 993 1 1 60 THR HB H 12.671 5.150 6.297 1.00 . A A . 143 THR HB 1 1
1 994 1 1 60 THR HG1 H 12.657 5.725 8.545 1.00 . A A . 143 THR HG1 1 1
1 995 1 1 60 THR HG21 H 10.374 7.152 6.215 1.00 . A A . 143 THR HG21 1 1
1 996 1 1 60 THR HG22 H 10.912 6.144 4.867 1.00 . A A . 143 THR HG22 1 1
1 997 1 1 60 THR HG23 H 11.978 7.391 5.516 1.00 . A A . 143 THR HG23 1 1
1 998 1 1 60 THR N N 11.387 3.546 8.130 1.00 . A A . 143 THR N 1 1
1 999 1 1 60 THR O O 11.016 3.008 5.343 1.00 . A A . 143 THR O 1 1
1 1000 1 1 60 THR OG1 O 12.284 6.349 7.915 1.00 . A A . 143 THR OG1 1 1
1 1001 1 1 61 LEU C C 8.957 4.208 3.132 1.00 . A A . 144 LEU C 1 1
1 1002 1 1 61 LEU CA C 8.376 3.514 4.378 1.00 . A A . 144 LEU CA 1 1
1 1003 1 1 61 LEU CB C 6.836 3.711 4.452 1.00 . A A . 144 LEU CB 1 1
1 1004 1 1 61 LEU CD1 C 6.135 1.559 3.249 1.00 . A A . 144 LEU CD1 1 1
1 1005 1 1 61 LEU CD2 C 4.515 3.540 3.367 1.00 . A A . 144 LEU CD2 1 1
1 1006 1 1 61 LEU CG C 5.998 3.097 3.286 1.00 . A A . 144 LEU CG 1 1
1 1007 1 1 61 LEU H H 8.489 4.679 6.145 1.00 . A A . 144 LEU H 1 1
1 1008 1 1 61 LEU HA H 8.594 2.450 4.331 1.00 . A A . 144 LEU HA 1 1
1 1009 1 1 61 LEU HB2 H 6.485 3.281 5.386 1.00 . A A . 144 LEU HB2 1 1
1 1010 1 1 61 LEU HB3 H 6.638 4.779 4.485 1.00 . A A . 144 LEU HB3 1 1
1 1011 1 1 61 LEU HD11 H 5.781 1.132 4.179 1.00 . A A . 144 LEU HD11 1 1
1 1012 1 1 61 LEU HD12 H 7.174 1.290 3.107 1.00 . A A . 144 LEU HD12 1 1
1 1013 1 1 61 LEU HD13 H 5.554 1.160 2.427 1.00 . A A . 144 LEU HD13 1 1
1 1014 1 1 61 LEU HD21 H 4.075 3.196 4.294 1.00 . A A . 144 LEU HD21 1 1
1 1015 1 1 61 LEU HD22 H 3.965 3.123 2.534 1.00 . A A . 144 LEU HD22 1 1
1 1016 1 1 61 LEU HD23 H 4.455 4.620 3.322 1.00 . A A . 144 LEU HD23 1 1
1 1017 1 1 61 LEU HG H 6.393 3.469 2.346 1.00 . A A . 144 LEU HG 1 1
1 1018 1 1 61 LEU N N 9.010 4.064 5.585 1.00 . A A . 144 LEU N 1 1
1 1019 1 1 61 LEU O O 8.933 5.439 3.044 1.00 . A A . 144 LEU O 1 1
1 1020 1 1 62 ILE C C 8.938 4.122 -0.088 1.00 . A A . 145 ILE C 1 1
1 1021 1 1 62 ILE CA C 10.073 3.941 0.936 1.00 . A A . 145 ILE CA 1 1
1 1022 1 1 62 ILE CB C 11.199 2.989 0.368 1.00 . A A . 145 ILE CB 1 1
1 1023 1 1 62 ILE CD1 C 13.422 1.800 1.068 1.00 . A A . 145 ILE CD1 1 1
1 1024 1 1 62 ILE CG1 C 12.326 2.791 1.441 1.00 . A A . 145 ILE CG1 1 1
1 1025 1 1 62 ILE CG2 C 11.779 3.518 -0.977 1.00 . A A . 145 ILE CG2 1 1
1 1026 1 1 62 ILE H H 9.527 2.448 2.351 1.00 . A A . 145 ILE H 1 1
1 1027 1 1 62 ILE HA H 10.516 4.914 1.145 1.00 . A A . 145 ILE HA 1 1
1 1028 1 1 62 ILE HB H 10.743 2.021 0.168 1.00 . A A . 145 ILE HB 1 1
1 1029 1 1 62 ILE HD11 H 14.145 1.745 1.869 1.00 . A A . 145 ILE HD11 1 1
1 1030 1 1 62 ILE HD12 H 13.916 2.125 0.164 1.00 . A A . 145 ILE HD12 1 1
1 1031 1 1 62 ILE HD13 H 12.993 0.819 0.911 1.00 . A A . 145 ILE HD13 1 1
1 1032 1 1 62 ILE HG12 H 12.806 3.741 1.634 1.00 . A A . 145 ILE HG12 1 1
1 1033 1 1 62 ILE HG13 H 11.872 2.442 2.367 1.00 . A A . 145 ILE HG13 1 1
1 1034 1 1 62 ILE HG21 H 12.523 2.828 -1.351 1.00 . A A . 145 ILE HG21 1 1
1 1035 1 1 62 ILE HG22 H 12.237 4.489 -0.831 1.00 . A A . 145 ILE HG22 1 1
1 1036 1 1 62 ILE HG23 H 10.982 3.609 -1.709 1.00 . A A . 145 ILE HG23 1 1
1 1037 1 1 62 ILE N N 9.509 3.415 2.196 1.00 . A A . 145 ILE N 1 1
1 1038 1 1 62 ILE O O 8.820 5.178 -0.721 1.00 . A A . 145 ILE O 1 1
1 1039 1 1 63 LEU C C 5.973 1.919 -0.621 1.00 . A A . 146 LEU C 1 1
1 1040 1 1 63 LEU CA C 6.876 3.092 -1.033 1.00 . A A . 146 LEU CA 1 1
1 1041 1 1 63 LEU CB C 7.194 3.027 -2.558 1.00 . A A . 146 LEU CB 1 1
1 1042 1 1 63 LEU CD1 C 5.247 4.504 -3.349 1.00 . A A . 146 LEU CD1 1 1
1 1043 1 1 63 LEU CD2 C 6.369 2.918 -4.992 1.00 . A A . 146 LEU CD2 1 1
1 1044 1 1 63 LEU CG C 5.964 3.152 -3.524 1.00 . A A . 146 LEU CG 1 1
1 1045 1 1 63 LEU H H 8.357 2.228 0.213 1.00 . A A . 146 LEU H 1 1
1 1046 1 1 63 LEU HA H 6.359 4.023 -0.813 1.00 . A A . 146 LEU HA 1 1
1 1047 1 1 63 LEU HB2 H 7.895 3.824 -2.786 1.00 . A A . 146 LEU HB2 1 1
1 1048 1 1 63 LEU HB3 H 7.692 2.082 -2.760 1.00 . A A . 146 LEU HB3 1 1
1 1049 1 1 63 LEU HD11 H 4.402 4.561 -4.025 1.00 . A A . 146 LEU HD11 1 1
1 1050 1 1 63 LEU HD12 H 5.929 5.317 -3.565 1.00 . A A . 146 LEU HD12 1 1
1 1051 1 1 63 LEU HD13 H 4.890 4.600 -2.332 1.00 . A A . 146 LEU HD13 1 1
1 1052 1 1 63 LEU HD21 H 5.495 2.994 -5.629 1.00 . A A . 146 LEU HD21 1 1
1 1053 1 1 63 LEU HD22 H 6.797 1.928 -5.095 1.00 . A A . 146 LEU HD22 1 1
1 1054 1 1 63 LEU HD23 H 7.099 3.656 -5.298 1.00 . A A . 146 LEU HD23 1 1
1 1055 1 1 63 LEU HG H 5.245 2.382 -3.263 1.00 . A A . 146 LEU HG 1 1
1 1056 1 1 63 LEU N N 8.113 3.068 -0.228 1.00 . A A . 146 LEU N 1 1
1 1057 1 1 63 LEU O O 6.466 0.876 -0.196 1.00 . A A . 146 LEU O 1 1
1 1058 1 1 64 LEU C C 2.762 1.021 -1.795 1.00 . A A . 147 LEU C 1 1
1 1059 1 1 64 LEU CA C 3.651 1.054 -0.543 1.00 . A A . 147 LEU CA 1 1
1 1060 1 1 64 LEU CB C 2.843 1.342 0.756 1.00 . A A . 147 LEU CB 1 1
1 1061 1 1 64 LEU CD1 C 1.698 0.392 2.850 1.00 . A A . 147 LEU CD1 1 1
1 1062 1 1 64 LEU CD2 C 0.588 0.012 0.594 1.00 . A A . 147 LEU CD2 1 1
1 1063 1 1 64 LEU CG C 1.943 0.184 1.341 1.00 . A A . 147 LEU CG 1 1
1 1064 1 1 64 LEU H H 4.334 3.010 -0.978 1.00 . A A . 147 LEU H 1 1
1 1065 1 1 64 LEU HA H 4.167 0.098 -0.449 1.00 . A A . 147 LEU HA 1 1
1 1066 1 1 64 LEU HB2 H 3.565 1.623 1.521 1.00 . A A . 147 LEU HB2 1 1
1 1067 1 1 64 LEU HB3 H 2.216 2.210 0.573 1.00 . A A . 147 LEU HB3 1 1
1 1068 1 1 64 LEU HD11 H 1.168 1.323 3.020 1.00 . A A . 147 LEU HD11 1 1
1 1069 1 1 64 LEU HD12 H 2.646 0.419 3.373 1.00 . A A . 147 LEU HD12 1 1
1 1070 1 1 64 LEU HD13 H 1.108 -0.432 3.239 1.00 . A A . 147 LEU HD13 1 1
1 1071 1 1 64 LEU HD21 H 0.773 -0.223 -0.448 1.00 . A A . 147 LEU HD21 1 1
1 1072 1 1 64 LEU HD22 H 0.008 0.927 0.656 1.00 . A A . 147 LEU HD22 1 1
1 1073 1 1 64 LEU HD23 H 0.025 -0.797 1.042 1.00 . A A . 147 LEU HD23 1 1
1 1074 1 1 64 LEU HG H 2.485 -0.750 1.244 1.00 . A A . 147 LEU HG 1 1
1 1075 1 1 64 LEU N N 4.655 2.112 -0.739 1.00 . A A . 147 LEU N 1 1
1 1076 1 1 64 LEU O O 2.479 2.061 -2.363 1.00 . A A . 147 LEU O 1 1
1 1077 1 1 65 ARG C C 0.412 -1.403 -3.119 1.00 . A A . 148 ARG C 1 1
1 1078 1 1 65 ARG CA C 1.552 -0.414 -3.417 1.00 . A A . 148 ARG CA 1 1
1 1079 1 1 65 ARG CB C 2.486 -0.974 -4.511 1.00 . A A . 148 ARG CB 1 1
1 1080 1 1 65 ARG CD C 2.862 -1.680 -6.932 1.00 . A A . 148 ARG CD 1 1
1 1081 1 1 65 ARG CG C 1.827 -1.263 -5.870 1.00 . A A . 148 ARG CG 1 1
1 1082 1 1 65 ARG CZ C 3.898 0.546 -7.481 1.00 . A A . 148 ARG CZ 1 1
1 1083 1 1 65 ARG H H 2.624 -0.946 -1.704 1.00 . A A . 148 ARG H 1 1
1 1084 1 1 65 ARG HA H 1.125 0.528 -3.757 1.00 . A A . 148 ARG HA 1 1
1 1085 1 1 65 ARG HB2 H 3.280 -0.254 -4.673 1.00 . A A . 148 ARG HB2 1 1
1 1086 1 1 65 ARG HB3 H 2.936 -1.894 -4.149 1.00 . A A . 148 ARG HB3 1 1
1 1087 1 1 65 ARG HD2 H 3.263 -2.652 -6.671 1.00 . A A . 148 ARG HD2 1 1
1 1088 1 1 65 ARG HD3 H 2.373 -1.750 -7.893 1.00 . A A . 148 ARG HD3 1 1
1 1089 1 1 65 ARG HE H 4.858 -1.043 -6.702 1.00 . A A . 148 ARG HE 1 1
1 1090 1 1 65 ARG HG2 H 1.098 -2.062 -5.750 1.00 . A A . 148 ARG HG2 1 1
1 1091 1 1 65 ARG HG3 H 1.318 -0.368 -6.207 1.00 . A A . 148 ARG HG3 1 1
1 1092 1 1 65 ARG HH11 H 1.995 0.415 -8.119 1.00 . A A . 148 ARG HH11 1 1
1 1093 1 1 65 ARG HH12 H 2.736 1.962 -8.324 1.00 . A A . 148 ARG HH12 1 1
1 1094 1 1 65 ARG HH21 H 5.798 1.016 -7.009 1.00 . A A . 148 ARG HH21 1 1
1 1095 1 1 65 ARG HH22 H 4.879 2.281 -7.754 1.00 . A A . 148 ARG HH22 1 1
1 1096 1 1 65 ARG N N 2.355 -0.176 -2.212 1.00 . A A . 148 ARG N 1 1
1 1097 1 1 65 ARG NE N 3.988 -0.722 -7.033 1.00 . A A . 148 ARG NE 1 1
1 1098 1 1 65 ARG NH1 N 2.790 1.008 -8.029 1.00 . A A . 148 ARG NH1 1 1
1 1099 1 1 65 ARG NH2 N 4.942 1.344 -7.408 1.00 . A A . 148 ARG NH2 1 1
1 1100 1 1 65 ARG O O 0.616 -2.405 -2.433 1.00 . A A . 148 ARG O 1 1
1 1101 1 1 66 ALA C C -2.221 -2.485 -5.039 1.00 . A A . 149 ALA C 1 1
1 1102 1 1 66 ALA CA C -1.934 -2.019 -3.613 1.00 . A A . 149 ALA CA 1 1
1 1103 1 1 66 ALA CB C -3.170 -1.338 -3.013 1.00 . A A . 149 ALA CB 1 1
1 1104 1 1 66 ALA H H -0.888 -0.251 -4.104 1.00 . A A . 149 ALA H 1 1
1 1105 1 1 66 ALA HA H -1.687 -2.882 -2.995 1.00 . A A . 149 ALA HA 1 1
1 1106 1 1 66 ALA HB1 H -4.006 -2.029 -3.000 1.00 . A A . 149 ALA HB1 1 1
1 1107 1 1 66 ALA HB2 H -3.438 -0.471 -3.602 1.00 . A A . 149 ALA HB2 1 1
1 1108 1 1 66 ALA HB3 H -2.954 -1.025 -2.001 1.00 . A A . 149 ALA HB3 1 1
1 1109 1 1 66 ALA N N -0.784 -1.107 -3.645 1.00 . A A . 149 ALA N 1 1
1 1110 1 1 66 ALA O O -2.529 -1.669 -5.918 1.00 . A A . 149 ALA O 1 1
1 1111 1 1 67 PHE C C -3.066 -5.732 -6.422 1.00 . A A . 150 PHE C 1 1
1 1112 1 1 67 PHE CA C -2.384 -4.380 -6.587 1.00 . A A . 150 PHE CA 1 1
1 1113 1 1 67 PHE CB C -1.086 -4.491 -7.440 1.00 . A A . 150 PHE CB 1 1
1 1114 1 1 67 PHE CD1 C 0.808 -5.018 -5.853 1.00 . A A . 150 PHE CD1 1 1
1 1115 1 1 67 PHE CD2 C 0.204 -6.679 -7.459 1.00 . A A . 150 PHE CD2 1 1
1 1116 1 1 67 PHE CE1 C 1.794 -5.846 -5.379 1.00 . A A . 150 PHE CE1 1 1
1 1117 1 1 67 PHE CE2 C 1.193 -7.509 -6.980 1.00 . A A . 150 PHE CE2 1 1
1 1118 1 1 67 PHE CG C -0.007 -5.416 -6.901 1.00 . A A . 150 PHE CG 1 1
1 1119 1 1 67 PHE CZ C 1.990 -7.094 -5.937 1.00 . A A . 150 PHE CZ 1 1
1 1120 1 1 67 PHE H H -1.886 -4.387 -4.527 1.00 . A A . 150 PHE H 1 1
1 1121 1 1 67 PHE HA H -3.085 -3.726 -7.108 1.00 . A A . 150 PHE HA 1 1
1 1122 1 1 67 PHE HB2 H -1.351 -4.833 -8.434 1.00 . A A . 150 PHE HB2 1 1
1 1123 1 1 67 PHE HB3 H -0.652 -3.502 -7.536 1.00 . A A . 150 PHE HB3 1 1
1 1124 1 1 67 PHE HD1 H 0.663 -4.041 -5.406 1.00 . A A . 150 PHE HD1 1 1
1 1125 1 1 67 PHE HD2 H -0.421 -7.010 -8.279 1.00 . A A . 150 PHE HD2 1 1
1 1126 1 1 67 PHE HE1 H 2.422 -5.519 -4.559 1.00 . A A . 150 PHE HE1 1 1
1 1127 1 1 67 PHE HE2 H 1.343 -8.488 -7.421 1.00 . A A . 150 PHE HE2 1 1
1 1128 1 1 67 PHE HZ H 2.769 -7.744 -5.556 1.00 . A A . 150 PHE HZ 1 1
1 1129 1 1 67 PHE N N -2.122 -3.790 -5.271 1.00 . A A . 150 PHE N 1 1
1 1130 1 1 67 PHE O O -2.975 -6.363 -5.365 1.00 . A A . 150 PHE O 1 1
1 1131 1 1 68 THR C C -3.616 -8.629 -7.653 1.00 . A A . 151 THR C 1 1
1 1132 1 1 68 THR CA C -4.522 -7.399 -7.498 1.00 . A A . 151 THR CA 1 1
1 1133 1 1 68 THR CB C -5.569 -7.344 -8.659 1.00 . A A . 151 THR CB 1 1
1 1134 1 1 68 THR CG2 C -6.629 -6.255 -8.413 1.00 . A A . 151 THR CG2 1 1
1 1135 1 1 68 THR H H -3.581 -5.705 -8.341 1.00 . A A . 151 THR H 1 1
1 1136 1 1 68 THR HA H -5.058 -7.474 -6.550 1.00 . A A . 151 THR HA 1 1
1 1137 1 1 68 THR HB H -6.075 -8.306 -8.728 1.00 . A A . 151 THR HB 1 1
1 1138 1 1 68 THR HG1 H -5.565 -7.002 -10.616 1.00 . A A . 151 THR HG1 1 1
1 1139 1 1 68 THR HG21 H -7.330 -6.234 -9.238 1.00 . A A . 151 THR HG21 1 1
1 1140 1 1 68 THR HG22 H -6.149 -5.288 -8.325 1.00 . A A . 151 THR HG22 1 1
1 1141 1 1 68 THR HG23 H -7.168 -6.468 -7.496 1.00 . A A . 151 THR HG23 1 1
1 1142 1 1 68 THR N N -3.713 -6.178 -7.495 1.00 . A A . 151 THR N 1 1
1 1143 1 1 68 THR O O -2.411 -8.497 -7.913 1.00 . A A . 151 THR O 1 1
1 1144 1 1 68 THR OG1 O -4.904 -7.086 -9.913 1.00 . A A . 151 THR OG1 1 1
1 1145 1 1 69 GLU C C -3.280 -11.280 -9.296 1.00 . A A . 152 GLU C 1 1
1 1146 1 1 69 GLU CA C -3.486 -11.092 -7.772 1.00 . A A . 152 GLU CA 1 1
1 1147 1 1 69 GLU CB C -4.207 -12.305 -7.090 1.00 . A A . 152 GLU CB 1 1
1 1148 1 1 69 GLU CD C -6.079 -12.857 -8.799 1.00 . A A . 152 GLU CD 1 1
1 1149 1 1 69 GLU CG C -5.721 -12.467 -7.359 1.00 . A A . 152 GLU CG 1 1
1 1150 1 1 69 GLU H H -5.107 -9.868 -7.139 1.00 . A A . 152 GLU H 1 1
1 1151 1 1 69 GLU HA H -2.495 -11.005 -7.327 1.00 . A A . 152 GLU HA 1 1
1 1152 1 1 69 GLU HB2 H -3.716 -13.217 -7.400 1.00 . A A . 152 GLU HB2 1 1
1 1153 1 1 69 GLU HB3 H -4.075 -12.211 -6.012 1.00 . A A . 152 GLU HB3 1 1
1 1154 1 1 69 GLU HG2 H -6.107 -13.239 -6.698 1.00 . A A . 152 GLU HG2 1 1
1 1155 1 1 69 GLU HG3 H -6.210 -11.528 -7.111 1.00 . A A . 152 GLU HG3 1 1
1 1156 1 1 69 GLU N N -4.192 -9.829 -7.483 1.00 . A A . 152 GLU N 1 1
1 1157 1 1 69 GLU O O -2.545 -12.170 -9.727 1.00 . A A . 152 GLU O 1 1
1 1158 1 1 69 GLU OE1 O -5.727 -13.978 -9.230 1.00 . A A . 152 GLU OE1 1 1
1 1159 1 1 69 GLU OE2 O -6.714 -12.053 -9.509 1.00 . A A . 152 GLU OE2 1 1
1 1160 1 1 70 GLU C C -2.369 -9.581 -11.778 1.00 . A A . 153 GLU C 1 1
1 1161 1 1 70 GLU CA C -3.715 -10.284 -11.540 1.00 . A A . 153 GLU CA 1 1
1 1162 1 1 70 GLU CB C -4.838 -9.432 -12.190 1.00 . A A . 153 GLU CB 1 1
1 1163 1 1 70 GLU CD C -7.338 -8.910 -12.303 1.00 . A A . 153 GLU CD 1 1
1 1164 1 1 70 GLU CG C -6.265 -9.953 -11.958 1.00 . A A . 153 GLU CG 1 1
1 1165 1 1 70 GLU H H -4.653 -9.875 -9.682 1.00 . A A . 153 GLU H 1 1
1 1166 1 1 70 GLU HA H -3.697 -11.273 -11.992 1.00 . A A . 153 GLU HA 1 1
1 1167 1 1 70 GLU HB2 H -4.785 -8.421 -11.788 1.00 . A A . 153 GLU HB2 1 1
1 1168 1 1 70 GLU HB3 H -4.669 -9.382 -13.261 1.00 . A A . 153 GLU HB3 1 1
1 1169 1 1 70 GLU HG2 H -6.417 -10.844 -12.562 1.00 . A A . 153 GLU HG2 1 1
1 1170 1 1 70 GLU HG3 H -6.369 -10.225 -10.911 1.00 . A A . 153 GLU HG3 1 1
1 1171 1 1 70 GLU N N -3.961 -10.430 -10.092 1.00 . A A . 153 GLU N 1 1
1 1172 1 1 70 GLU O O -1.712 -9.813 -12.793 1.00 . A A . 153 GLU O 1 1
1 1173 1 1 70 GLU OE1 O -7.548 -7.991 -11.486 1.00 . A A . 153 GLU OE1 1 1
1 1174 1 1 70 GLU OE2 O -7.957 -8.982 -13.387 1.00 . A A . 153 GLU OE2 1 1
1 1175 1 1 71 GLY C C -1.038 -6.431 -11.195 1.00 . A A . 154 GLY C 1 1
1 1176 1 1 71 GLY CA C -0.761 -7.906 -10.888 1.00 . A A . 154 GLY CA 1 1
1 1177 1 1 71 GLY H H -2.575 -8.596 -10.038 1.00 . A A . 154 GLY H 1 1
1 1178 1 1 71 GLY HA2 H -0.266 -7.968 -9.930 1.00 . A A . 154 GLY HA2 1 1
1 1179 1 1 71 GLY HA3 H -0.096 -8.307 -11.647 1.00 . A A . 154 GLY HA3 1 1
1 1180 1 1 71 GLY N N -1.991 -8.705 -10.820 1.00 . A A . 154 GLY N 1 1
1 1181 1 1 71 GLY O O -0.116 -5.606 -11.169 1.00 . A A . 154 GLY O 1 1
1 1182 1 1 72 ALA C C -2.782 -3.795 -10.670 1.00 . A A . 155 ALA C 1 1
1 1183 1 1 72 ALA CA C -2.740 -4.746 -11.878 1.00 . A A . 155 ALA CA 1 1
1 1184 1 1 72 ALA CB C -4.111 -4.802 -12.570 1.00 . A A . 155 ALA CB 1 1
1 1185 1 1 72 ALA H H -3.007 -6.783 -11.331 1.00 . A A . 155 ALA H 1 1
1 1186 1 1 72 ALA HA H -2.015 -4.377 -12.605 1.00 . A A . 155 ALA HA 1 1
1 1187 1 1 72 ALA HB1 H -4.384 -3.812 -12.914 1.00 . A A . 155 ALA HB1 1 1
1 1188 1 1 72 ALA HB2 H -4.866 -5.161 -11.878 1.00 . A A . 155 ALA HB2 1 1
1 1189 1 1 72 ALA HB3 H -4.063 -5.471 -13.422 1.00 . A A . 155 ALA HB3 1 1
1 1190 1 1 72 ALA N N -2.320 -6.099 -11.457 1.00 . A A . 155 ALA N 1 1
1 1191 1 1 72 ALA O O -3.493 -4.066 -9.694 1.00 . A A . 155 ALA O 1 1
1 1192 1 1 73 ILE C C -3.125 -0.836 -9.528 1.00 . A A . 156 ILE C 1 1
1 1193 1 1 73 ILE CA C -1.878 -1.728 -9.631 1.00 . A A . 156 ILE CA 1 1
1 1194 1 1 73 ILE CB C -0.598 -0.843 -9.790 1.00 . A A . 156 ILE CB 1 1
1 1195 1 1 73 ILE CD1 C 1.903 -0.978 -10.465 1.00 . A A . 156 ILE CD1 1 1
1 1196 1 1 73 ILE CG1 C 0.652 -1.738 -10.060 1.00 . A A . 156 ILE CG1 1 1
1 1197 1 1 73 ILE CG2 C -0.385 0.052 -8.537 1.00 . A A . 156 ILE CG2 1 1
1 1198 1 1 73 ILE H H -1.524 -2.521 -11.576 1.00 . A A . 156 ILE H 1 1
1 1199 1 1 73 ILE HA H -1.779 -2.300 -8.711 1.00 . A A . 156 ILE HA 1 1
1 1200 1 1 73 ILE HB H -0.751 -0.188 -10.645 1.00 . A A . 156 ILE HB 1 1
1 1201 1 1 73 ILE HD11 H 1.723 -0.432 -11.381 1.00 . A A . 156 ILE HD11 1 1
1 1202 1 1 73 ILE HD12 H 2.710 -1.680 -10.620 1.00 . A A . 156 ILE HD12 1 1
1 1203 1 1 73 ILE HD13 H 2.179 -0.288 -9.683 1.00 . A A . 156 ILE HD13 1 1
1 1204 1 1 73 ILE HG12 H 0.893 -2.299 -9.166 1.00 . A A . 156 ILE HG12 1 1
1 1205 1 1 73 ILE HG13 H 0.427 -2.438 -10.856 1.00 . A A . 156 ILE HG13 1 1
1 1206 1 1 73 ILE HG21 H 0.510 0.648 -8.667 1.00 . A A . 156 ILE HG21 1 1
1 1207 1 1 73 ILE HG22 H -0.274 -0.565 -7.655 1.00 . A A . 156 ILE HG22 1 1
1 1208 1 1 73 ILE HG23 H -1.233 0.715 -8.402 1.00 . A A . 156 ILE HG23 1 1
1 1209 1 1 73 ILE N N -2.017 -2.692 -10.743 1.00 . A A . 156 ILE N 1 1
1 1210 1 1 73 ILE O O -3.317 0.092 -10.319 1.00 . A A . 156 ILE O 1 1
1 1211 1 1 74 VAL C C -5.261 0.628 -7.319 1.00 . A A . 157 VAL C 1 1
1 1212 1 1 74 VAL CA C -5.285 -0.506 -8.368 1.00 . A A . 157 VAL CA 1 1
1 1213 1 1 74 VAL CB C -6.327 -1.610 -7.973 1.00 . A A . 157 VAL CB 1 1
1 1214 1 1 74 VAL CG1 C -6.488 -2.647 -9.124 1.00 . A A . 157 VAL CG1 1 1
1 1215 1 1 74 VAL CG2 C -5.935 -2.312 -6.645 1.00 . A A . 157 VAL CG2 1 1
1 1216 1 1 74 VAL H H -3.681 -1.795 -7.869 1.00 . A A . 157 VAL H 1 1
1 1217 1 1 74 VAL HA H -5.591 -0.080 -9.322 1.00 . A A . 157 VAL HA 1 1
1 1218 1 1 74 VAL HB H -7.295 -1.125 -7.824 1.00 . A A . 157 VAL HB 1 1
1 1219 1 1 74 VAL HG11 H -5.537 -3.133 -9.316 1.00 . A A . 157 VAL HG11 1 1
1 1220 1 1 74 VAL HG12 H -6.818 -2.147 -10.026 1.00 . A A . 157 VAL HG12 1 1
1 1221 1 1 74 VAL HG13 H -7.222 -3.398 -8.849 1.00 . A A . 157 VAL HG13 1 1
1 1222 1 1 74 VAL HG21 H -6.664 -3.077 -6.401 1.00 . A A . 157 VAL HG21 1 1
1 1223 1 1 74 VAL HG22 H -5.898 -1.586 -5.842 1.00 . A A . 157 VAL HG22 1 1
1 1224 1 1 74 VAL HG23 H -4.962 -2.773 -6.751 1.00 . A A . 157 VAL HG23 1 1
1 1225 1 1 74 VAL N N -3.963 -1.132 -8.536 1.00 . A A . 157 VAL N 1 1
1 1226 1 1 74 VAL O O -6.233 1.380 -7.187 1.00 . A A . 157 VAL O 1 1
1 1227 1 1 75 GLY C C -2.496 1.812 -5.128 1.00 . A A . 158 GLY C 1 1
1 1228 1 1 75 GLY CA C -3.950 1.743 -5.553 1.00 . A A . 158 GLY CA 1 1
1 1229 1 1 75 GLY H H -3.400 0.120 -6.786 1.00 . A A . 158 GLY H 1 1
1 1230 1 1 75 GLY HA2 H -4.251 2.717 -5.924 1.00 . A A . 158 GLY HA2 1 1
1 1231 1 1 75 GLY HA3 H -4.555 1.483 -4.697 1.00 . A A . 158 GLY HA3 1 1
1 1232 1 1 75 GLY N N -4.138 0.738 -6.596 1.00 . A A . 158 GLY N 1 1
1 1233 1 1 75 GLY O O -1.679 0.986 -5.562 1.00 . A A . 158 GLY O 1 1
1 1234 1 1 76 GLU C C -0.812 3.926 -2.566 1.00 . A A . 159 GLU C 1 1
1 1235 1 1 76 GLU CA C -0.787 3.004 -3.800 1.00 . A A . 159 GLU CA 1 1
1 1236 1 1 76 GLU CB C 0.066 3.612 -4.967 1.00 . A A . 159 GLU CB 1 1
1 1237 1 1 76 GLU CD C 2.377 4.271 -5.929 1.00 . A A . 159 GLU CD 1 1
1 1238 1 1 76 GLU CG C 1.558 3.870 -4.681 1.00 . A A . 159 GLU CG 1 1
1 1239 1 1 76 GLU H H -2.856 3.426 -3.999 1.00 . A A . 159 GLU H 1 1
1 1240 1 1 76 GLU HA H -0.373 2.041 -3.510 1.00 . A A . 159 GLU HA 1 1
1 1241 1 1 76 GLU HB2 H 0.011 2.928 -5.809 1.00 . A A . 159 GLU HB2 1 1
1 1242 1 1 76 GLU HB3 H -0.387 4.553 -5.276 1.00 . A A . 159 GLU HB3 1 1
1 1243 1 1 76 GLU HG2 H 1.631 4.662 -3.939 1.00 . A A . 159 GLU HG2 1 1
1 1244 1 1 76 GLU HG3 H 1.987 2.977 -4.264 1.00 . A A . 159 GLU HG3 1 1
1 1245 1 1 76 GLU N N -2.166 2.791 -4.283 1.00 . A A . 159 GLU N 1 1
1 1246 1 1 76 GLU O O -1.789 4.631 -2.335 1.00 . A A . 159 GLU O 1 1
1 1247 1 1 76 GLU OE1 O 2.314 3.564 -6.952 1.00 . A A . 159 GLU OE1 1 1
1 1248 1 1 76 GLU OE2 O 3.080 5.295 -5.900 1.00 . A A . 159 GLU OE2 1 1
1 1249 1 1 77 ILE C C 1.911 5.376 -0.963 1.00 . A A . 160 ILE C 1 1
1 1250 1 1 77 ILE CA C 0.513 4.839 -0.687 1.00 . A A . 160 ILE CA 1 1
1 1251 1 1 77 ILE CB C 0.439 4.212 0.749 1.00 . A A . 160 ILE CB 1 1
1 1252 1 1 77 ILE CD1 C -1.125 2.917 2.335 1.00 . A A . 160 ILE CD1 1 1
1 1253 1 1 77 ILE CG1 C -0.992 3.676 1.035 1.00 . A A . 160 ILE CG1 1 1
1 1254 1 1 77 ILE CG2 C 0.897 5.223 1.842 1.00 . A A . 160 ILE CG2 1 1
1 1255 1 1 77 ILE H H 0.874 3.138 -1.874 1.00 . A A . 160 ILE H 1 1
1 1256 1 1 77 ILE HA H -0.207 5.658 -0.754 1.00 . A A . 160 ILE HA 1 1
1 1257 1 1 77 ILE HB H 1.130 3.373 0.773 1.00 . A A . 160 ILE HB 1 1
1 1258 1 1 77 ILE HD11 H -2.150 2.600 2.457 1.00 . A A . 160 ILE HD11 1 1
1 1259 1 1 77 ILE HD12 H -0.850 3.558 3.161 1.00 . A A . 160 ILE HD12 1 1
1 1260 1 1 77 ILE HD13 H -0.483 2.049 2.318 1.00 . A A . 160 ILE HD13 1 1
1 1261 1 1 77 ILE HG12 H -1.691 4.502 1.071 1.00 . A A . 160 ILE HG12 1 1
1 1262 1 1 77 ILE HG13 H -1.290 3.004 0.237 1.00 . A A . 160 ILE HG13 1 1
1 1263 1 1 77 ILE HG21 H 0.851 4.759 2.820 1.00 . A A . 160 ILE HG21 1 1
1 1264 1 1 77 ILE HG22 H 0.258 6.094 1.833 1.00 . A A . 160 ILE HG22 1 1
1 1265 1 1 77 ILE HG23 H 1.917 5.532 1.648 1.00 . A A . 160 ILE HG23 1 1
1 1266 1 1 77 ILE N N 0.238 3.861 -1.747 1.00 . A A . 160 ILE N 1 1
1 1267 1 1 77 ILE O O 2.904 4.665 -0.765 1.00 . A A . 160 ILE O 1 1
1 1268 1 1 78 SER C C 3.732 8.123 -0.716 1.00 . A A . 161 SER C 1 1
1 1269 1 1 78 SER CA C 3.225 7.240 -1.882 1.00 . A A . 161 SER CA 1 1
1 1270 1 1 78 SER CB C 2.994 8.072 -3.170 1.00 . A A . 161 SER CB 1 1
1 1271 1 1 78 SER H H 1.140 7.089 -1.652 1.00 . A A . 161 SER H 1 1
1 1272 1 1 78 SER HA H 3.961 6.472 -2.093 1.00 . A A . 161 SER HA 1 1
1 1273 1 1 78 SER HB2 H 2.501 8.992 -2.927 1.00 . A A . 161 SER HB2 1 1
1 1274 1 1 78 SER HB3 H 3.946 8.289 -3.641 1.00 . A A . 161 SER HB3 1 1
1 1275 1 1 78 SER HG H 2.571 6.532 -4.309 1.00 . A A . 161 SER HG 1 1
1 1276 1 1 78 SER N N 1.971 6.597 -1.499 1.00 . A A . 161 SER N 1 1
1 1277 1 1 78 SER O O 3.088 9.130 -0.382 1.00 . A A . 161 SER O 1 1
1 1278 1 1 78 SER OG O 2.178 7.387 -4.108 1.00 . A A . 161 SER OG 1 1
1 1279 1 1 79 PRO C C 6.082 9.839 0.365 1.00 . A A . 162 PRO C 1 1
1 1280 1 1 79 PRO CA C 5.504 8.565 0.991 1.00 . A A . 162 PRO CA 1 1
1 1281 1 1 79 PRO CB C 6.624 7.655 1.578 1.00 . A A . 162 PRO CB 1 1
1 1282 1 1 79 PRO CD C 5.535 6.411 -0.135 1.00 . A A . 162 PRO CD 1 1
1 1283 1 1 79 PRO CG C 6.200 6.271 1.210 1.00 . A A . 162 PRO CG 1 1
1 1284 1 1 79 PRO HA H 4.804 8.833 1.780 1.00 . A A . 162 PRO HA 1 1
1 1285 1 1 79 PRO HB2 H 7.590 7.904 1.142 1.00 . A A . 162 PRO HB2 1 1
1 1286 1 1 79 PRO HB3 H 6.673 7.782 2.654 1.00 . A A . 162 PRO HB3 1 1
1 1287 1 1 79 PRO HD2 H 6.271 6.423 -0.935 1.00 . A A . 162 PRO HD2 1 1
1 1288 1 1 79 PRO HD3 H 4.826 5.608 -0.292 1.00 . A A . 162 PRO HD3 1 1
1 1289 1 1 79 PRO HG2 H 7.063 5.618 1.147 1.00 . A A . 162 PRO HG2 1 1
1 1290 1 1 79 PRO HG3 H 5.494 5.885 1.943 1.00 . A A . 162 PRO HG3 1 1
1 1291 1 1 79 PRO N N 4.848 7.719 -0.024 1.00 . A A . 162 PRO N 1 1
1 1292 1 1 79 PRO O O 6.927 9.762 -0.539 1.00 . A A . 162 PRO O 1 1
1 1293 1 1 80 LEU C C 7.543 12.478 0.611 1.00 . A A . 163 LEU C 1 1
1 1294 1 1 80 LEU CA C 6.027 12.307 0.370 1.00 . A A . 163 LEU CA 1 1
1 1295 1 1 80 LEU CB C 5.207 13.417 1.076 1.00 . A A . 163 LEU CB 1 1
1 1296 1 1 80 LEU CD1 C 2.935 14.526 1.538 1.00 . A A . 163 LEU CD1 1 1
1 1297 1 1 80 LEU CD2 C 3.498 13.670 -0.807 1.00 . A A . 163 LEU CD2 1 1
1 1298 1 1 80 LEU CG C 3.685 13.452 0.714 1.00 . A A . 163 LEU CG 1 1
1 1299 1 1 80 LEU H H 4.882 10.948 1.506 1.00 . A A . 163 LEU H 1 1
1 1300 1 1 80 LEU HA H 5.830 12.357 -0.696 1.00 . A A . 163 LEU HA 1 1
1 1301 1 1 80 LEU HB2 H 5.308 13.285 2.151 1.00 . A A . 163 LEU HB2 1 1
1 1302 1 1 80 LEU HB3 H 5.638 14.381 0.815 1.00 . A A . 163 LEU HB3 1 1
1 1303 1 1 80 LEU HD11 H 1.889 14.528 1.269 1.00 . A A . 163 LEU HD11 1 1
1 1304 1 1 80 LEU HD12 H 3.354 15.505 1.343 1.00 . A A . 163 LEU HD12 1 1
1 1305 1 1 80 LEU HD13 H 3.029 14.303 2.594 1.00 . A A . 163 LEU HD13 1 1
1 1306 1 1 80 LEU HD21 H 2.447 13.660 -1.054 1.00 . A A . 163 LEU HD21 1 1
1 1307 1 1 80 LEU HD22 H 4.000 12.875 -1.355 1.00 . A A . 163 LEU HD22 1 1
1 1308 1 1 80 LEU HD23 H 3.928 14.621 -1.101 1.00 . A A . 163 LEU HD23 1 1
1 1309 1 1 80 LEU HG H 3.240 12.488 0.959 1.00 . A A . 163 LEU HG 1 1
1 1310 1 1 80 LEU N N 5.583 10.991 0.828 1.00 . A A . 163 LEU N 1 1
1 1311 1 1 80 LEU O O 8.004 12.309 1.744 1.00 . A A . 163 LEU O 1 1
1 1312 1 1 81 PRO C C 10.337 13.959 0.517 1.00 . A A . 164 PRO C 1 1
1 1313 1 1 81 PRO CA C 9.818 12.837 -0.409 1.00 . A A . 164 PRO CA 1 1
1 1314 1 1 81 PRO CB C 10.245 13.064 -1.896 1.00 . A A . 164 PRO CB 1 1
1 1315 1 1 81 PRO CD C 7.853 13.185 -1.817 1.00 . A A . 164 PRO CD 1 1
1 1316 1 1 81 PRO CG C 9.006 12.793 -2.702 1.00 . A A . 164 PRO CG 1 1
1 1317 1 1 81 PRO HA H 10.209 11.880 -0.060 1.00 . A A . 164 PRO HA 1 1
1 1318 1 1 81 PRO HB2 H 10.592 14.085 -2.043 1.00 . A A . 164 PRO HB2 1 1
1 1319 1 1 81 PRO HB3 H 11.044 12.378 -2.160 1.00 . A A . 164 PRO HB3 1 1
1 1320 1 1 81 PRO HD2 H 7.661 14.253 -1.876 1.00 . A A . 164 PRO HD2 1 1
1 1321 1 1 81 PRO HD3 H 6.961 12.629 -2.083 1.00 . A A . 164 PRO HD3 1 1
1 1322 1 1 81 PRO HG2 H 9.007 13.387 -3.607 1.00 . A A . 164 PRO HG2 1 1
1 1323 1 1 81 PRO HG3 H 8.940 11.740 -2.953 1.00 . A A . 164 PRO HG3 1 1
1 1324 1 1 81 PRO N N 8.335 12.803 -0.466 1.00 . A A . 164 PRO N 1 1
1 1325 1 1 81 PRO O O 11.436 13.862 1.072 1.00 . A A . 164 PRO O 1 1
1 1326 1 1 82 SER C C 9.641 15.755 3.095 1.00 . A A . 165 SER C 1 1
1 1327 1 1 82 SER CA C 9.776 16.142 1.592 1.00 . A A . 165 SER CA 1 1
1 1328 1 1 82 SER CB C 8.812 17.287 1.242 1.00 . A A . 165 SER CB 1 1
1 1329 1 1 82 SER H H 8.638 14.992 0.214 1.00 . A A . 165 SER H 1 1
1 1330 1 1 82 SER HA H 10.793 16.471 1.403 1.00 . A A . 165 SER HA 1 1
1 1331 1 1 82 SER HB2 H 8.986 18.130 1.899 1.00 . A A . 165 SER HB2 1 1
1 1332 1 1 82 SER HB3 H 8.968 17.599 0.213 1.00 . A A . 165 SER HB3 1 1
1 1333 1 1 82 SER HG H 7.126 17.185 2.241 1.00 . A A . 165 SER HG 1 1
1 1334 1 1 82 SER N N 9.493 14.997 0.703 1.00 . A A . 165 SER N 1 1
1 1335 1 1 82 SER O O 9.903 16.576 3.979 1.00 . A A . 165 SER O 1 1
1 1336 1 1 82 SER OG O 7.462 16.876 1.389 1.00 . A A . 165 SER OG 1 1
1 1337 1 1 83 PHE C C 9.918 12.626 4.787 1.00 . A A . 166 PHE C 1 1
1 1338 1 1 83 PHE CA C 9.091 13.925 4.708 1.00 . A A . 166 PHE CA 1 1
1 1339 1 1 83 PHE CB C 7.603 13.672 5.076 1.00 . A A . 166 PHE CB 1 1
1 1340 1 1 83 PHE CD1 C 6.766 15.741 6.293 1.00 . A A . 166 PHE CD1 1 1
1 1341 1 1 83 PHE CD2 C 5.969 15.347 4.075 1.00 . A A . 166 PHE CD2 1 1
1 1342 1 1 83 PHE CE1 C 6.012 16.895 6.356 1.00 . A A . 166 PHE CE1 1 1
1 1343 1 1 83 PHE CE2 C 5.216 16.501 4.141 1.00 . A A . 166 PHE CE2 1 1
1 1344 1 1 83 PHE CG C 6.760 14.944 5.148 1.00 . A A . 166 PHE CG 1 1
1 1345 1 1 83 PHE CZ C 5.238 17.271 5.282 1.00 . A A . 166 PHE CZ 1 1
1 1346 1 1 83 PHE H H 9.005 13.938 2.582 1.00 . A A . 166 PHE H 1 1
1 1347 1 1 83 PHE HA H 9.508 14.633 5.422 1.00 . A A . 166 PHE HA 1 1
1 1348 1 1 83 PHE HB2 H 7.160 13.009 4.336 1.00 . A A . 166 PHE HB2 1 1
1 1349 1 1 83 PHE HB3 H 7.551 13.181 6.046 1.00 . A A . 166 PHE HB3 1 1
1 1350 1 1 83 PHE HD1 H 7.373 15.452 7.145 1.00 . A A . 166 PHE HD1 1 1
1 1351 1 1 83 PHE HD2 H 5.947 14.748 3.177 1.00 . A A . 166 PHE HD2 1 1
1 1352 1 1 83 PHE HE1 H 6.028 17.504 7.251 1.00 . A A . 166 PHE HE1 1 1
1 1353 1 1 83 PHE HE2 H 4.607 16.800 3.297 1.00 . A A . 166 PHE HE2 1 1
1 1354 1 1 83 PHE HZ H 4.646 18.175 5.333 1.00 . A A . 166 PHE HZ 1 1
1 1355 1 1 83 PHE N N 9.212 14.500 3.353 1.00 . A A . 166 PHE N 1 1
1 1356 1 1 83 PHE O O 9.380 11.521 4.616 1.00 . A A . 166 PHE O 1 1
1 1357 1 1 84 PRO C C 12.209 10.957 6.507 1.00 . A A . 167 PRO C 1 1
1 1358 1 1 84 PRO CA C 12.148 11.555 5.084 1.00 . A A . 167 PRO CA 1 1
1 1359 1 1 84 PRO CB C 13.500 12.139 4.642 1.00 . A A . 167 PRO CB 1 1
1 1360 1 1 84 PRO CD C 12.044 14.004 5.170 1.00 . A A . 167 PRO CD 1 1
1 1361 1 1 84 PRO CG C 13.498 13.547 5.186 1.00 . A A . 167 PRO CG 1 1
1 1362 1 1 84 PRO HA H 11.842 10.777 4.387 1.00 . A A . 167 PRO HA 1 1
1 1363 1 1 84 PRO HB2 H 14.317 11.543 5.046 1.00 . A A . 167 PRO HB2 1 1
1 1364 1 1 84 PRO HB3 H 13.557 12.133 3.557 1.00 . A A . 167 PRO HB3 1 1
1 1365 1 1 84 PRO HD2 H 11.779 14.491 6.103 1.00 . A A . 167 PRO HD2 1 1
1 1366 1 1 84 PRO HD3 H 11.862 14.679 4.337 1.00 . A A . 167 PRO HD3 1 1
1 1367 1 1 84 PRO HG2 H 13.887 13.552 6.203 1.00 . A A . 167 PRO HG2 1 1
1 1368 1 1 84 PRO HG3 H 14.108 14.190 4.559 1.00 . A A . 167 PRO HG3 1 1
1 1369 1 1 84 PRO N N 11.266 12.734 4.999 1.00 . A A . 167 PRO N 1 1
1 1370 1 1 84 PRO O O 12.806 9.899 6.713 1.00 . A A . 167 PRO O 1 1
1 1371 1 1 85 GLY C C 10.232 10.995 9.440 1.00 . A A . 168 GLY C 1 1
1 1372 1 1 85 GLY CA C 11.620 11.249 8.882 1.00 . A A . 168 GLY CA 1 1
1 1373 1 1 85 GLY H H 11.054 12.432 7.224 1.00 . A A . 168 GLY H 1 1
1 1374 1 1 85 GLY HA2 H 12.215 10.347 9.000 1.00 . A A . 168 GLY HA2 1 1
1 1375 1 1 85 GLY HA3 H 12.092 12.047 9.446 1.00 . A A . 168 GLY HA3 1 1
1 1376 1 1 85 GLY N N 11.576 11.641 7.475 1.00 . A A . 168 GLY N 1 1
1 1377 1 1 85 GLY O O 9.776 11.718 10.335 1.00 . A A . 168 GLY O 1 1
1 1378 1 1 86 HIS C C 8.348 8.207 10.128 1.00 . A A . 169 HIS C 1 1
1 1379 1 1 86 HIS CA C 8.216 9.548 9.400 1.00 . A A . 169 HIS CA 1 1
1 1380 1 1 86 HIS CB C 7.150 9.489 8.266 1.00 . A A . 169 HIS CB 1 1
1 1381 1 1 86 HIS CD2 C 7.022 7.090 7.262 1.00 . A A . 169 HIS CD2 1 1
1 1382 1 1 86 HIS CE1 C 7.784 7.496 5.288 1.00 . A A . 169 HIS CE1 1 1
1 1383 1 1 86 HIS CG C 7.332 8.414 7.225 1.00 . A A . 169 HIS CG 1 1
1 1384 1 1 86 HIS H H 9.943 9.467 8.156 1.00 . A A . 169 HIS H 1 1
1 1385 1 1 86 HIS HA H 7.888 10.289 10.132 1.00 . A A . 169 HIS HA 1 1
1 1386 1 1 86 HIS HB2 H 6.171 9.340 8.706 1.00 . A A . 169 HIS HB2 1 1
1 1387 1 1 86 HIS HB3 H 7.143 10.445 7.749 1.00 . A A . 169 HIS HB3 1 1
1 1388 1 1 86 HIS HD1 H 8.133 9.510 5.612 1.00 . A A . 169 HIS HD1 1 1
1 1389 1 1 86 HIS HD2 H 6.610 6.558 8.111 1.00 . A A . 169 HIS HD2 1 1
1 1390 1 1 86 HIS HE1 H 8.100 7.379 4.263 1.00 . A A . 169 HIS HE1 1 1
1 1391 1 1 86 HIS N N 9.540 9.973 8.894 1.00 . A A . 169 HIS N 1 1
1 1392 1 1 86 HIS ND1 N 7.827 8.646 5.964 1.00 . A A . 169 HIS ND1 1 1
1 1393 1 1 86 HIS NE2 N 7.309 6.521 6.033 1.00 . A A . 169 HIS NE2 1 1
1 1394 1 1 86 HIS O O 9.292 7.440 9.884 1.00 . A A . 169 HIS O 1 1
1 1395 1 1 87 THR C C 6.459 5.674 11.351 1.00 . A A . 170 THR C 1 1
1 1396 1 1 87 THR CA C 7.405 6.767 11.892 1.00 . A A . 170 THR CA 1 1
1 1397 1 1 87 THR CB C 6.987 7.204 13.342 1.00 . A A . 170 THR CB 1 1
1 1398 1 1 87 THR CG2 C 7.349 6.156 14.416 1.00 . A A . 170 THR CG2 1 1
1 1399 1 1 87 THR H H 6.618 8.540 11.059 1.00 . A A . 170 THR H 1 1
1 1400 1 1 87 THR HA H 8.419 6.374 11.932 1.00 . A A . 170 THR HA 1 1
1 1401 1 1 87 THR HB H 5.914 7.376 13.366 1.00 . A A . 170 THR HB 1 1
1 1402 1 1 87 THR HG1 H 8.333 8.624 13.021 1.00 . A A . 170 THR HG1 1 1
1 1403 1 1 87 THR HG21 H 8.419 6.005 14.433 1.00 . A A . 170 THR HG21 1 1
1 1404 1 1 87 THR HG22 H 6.857 5.216 14.187 1.00 . A A . 170 THR HG22 1 1
1 1405 1 1 87 THR HG23 H 7.019 6.501 15.392 1.00 . A A . 170 THR HG23 1 1
1 1406 1 1 87 THR N N 7.387 7.934 11.008 1.00 . A A . 170 THR N 1 1
1 1407 1 1 87 THR O O 5.594 5.940 10.504 1.00 . A A . 170 THR O 1 1
1 1408 1 1 87 THR OG1 O 7.645 8.438 13.671 1.00 . A A . 170 THR OG1 1 1
1 1409 1 1 88 ILE C C 4.328 3.542 12.014 1.00 . A A . 171 ILE C 1 1
1 1410 1 1 88 ILE CA C 5.803 3.275 11.597 1.00 . A A . 171 ILE CA 1 1
1 1411 1 1 88 ILE CB C 6.390 2.030 12.371 1.00 . A A . 171 ILE CB 1 1
1 1412 1 1 88 ILE CD1 C 6.227 -0.529 12.675 1.00 . A A . 171 ILE CD1 1 1
1 1413 1 1 88 ILE CG1 C 5.591 0.722 12.087 1.00 . A A . 171 ILE CG1 1 1
1 1414 1 1 88 ILE CG2 C 6.488 2.304 13.896 1.00 . A A . 171 ILE CG2 1 1
1 1415 1 1 88 ILE H H 7.456 4.317 12.416 1.00 . A A . 171 ILE H 1 1
1 1416 1 1 88 ILE HA H 5.839 3.064 10.532 1.00 . A A . 171 ILE HA 1 1
1 1417 1 1 88 ILE HB H 7.407 1.885 12.012 1.00 . A A . 171 ILE HB 1 1
1 1418 1 1 88 ILE HD11 H 5.609 -1.384 12.447 1.00 . A A . 171 ILE HD11 1 1
1 1419 1 1 88 ILE HD12 H 6.309 -0.427 13.747 1.00 . A A . 171 ILE HD12 1 1
1 1420 1 1 88 ILE HD13 H 7.211 -0.678 12.249 1.00 . A A . 171 ILE HD13 1 1
1 1421 1 1 88 ILE HG12 H 4.597 0.808 12.505 1.00 . A A . 171 ILE HG12 1 1
1 1422 1 1 88 ILE HG13 H 5.510 0.573 11.016 1.00 . A A . 171 ILE HG13 1 1
1 1423 1 1 88 ILE HG21 H 5.497 2.467 14.306 1.00 . A A . 171 ILE HG21 1 1
1 1424 1 1 88 ILE HG22 H 7.093 3.188 14.070 1.00 . A A . 171 ILE HG22 1 1
1 1425 1 1 88 ILE HG23 H 6.948 1.458 14.397 1.00 . A A . 171 ILE HG23 1 1
1 1426 1 1 88 ILE N N 6.666 4.448 11.849 1.00 . A A . 171 ILE N 1 1
1 1427 1 1 88 ILE O O 3.394 2.965 11.437 1.00 . A A . 171 ILE O 1 1
1 1428 1 1 89 GLU C C 1.972 5.464 12.396 1.00 . A A . 172 GLU C 1 1
1 1429 1 1 89 GLU CA C 2.840 4.884 13.527 1.00 . A A . 172 GLU CA 1 1
1 1430 1 1 89 GLU CB C 3.037 5.954 14.635 1.00 . A A . 172 GLU CB 1 1
1 1431 1 1 89 GLU CD C 4.028 6.532 16.927 1.00 . A A . 172 GLU CD 1 1
1 1432 1 1 89 GLU CG C 3.934 5.498 15.799 1.00 . A A . 172 GLU CG 1 1
1 1433 1 1 89 GLU H H 4.953 4.766 13.472 1.00 . A A . 172 GLU H 1 1
1 1434 1 1 89 GLU HA H 2.333 4.024 13.962 1.00 . A A . 172 GLU HA 1 1
1 1435 1 1 89 GLU HB2 H 3.477 6.846 14.193 1.00 . A A . 172 GLU HB2 1 1
1 1436 1 1 89 GLU HB3 H 2.064 6.217 15.043 1.00 . A A . 172 GLU HB3 1 1
1 1437 1 1 89 GLU HG2 H 3.530 4.575 16.204 1.00 . A A . 172 GLU HG2 1 1
1 1438 1 1 89 GLU HG3 H 4.930 5.295 15.414 1.00 . A A . 172 GLU HG3 1 1
1 1439 1 1 89 GLU N N 4.154 4.426 13.025 1.00 . A A . 172 GLU N 1 1
1 1440 1 1 89 GLU O O 0.773 5.186 12.319 1.00 . A A . 172 GLU O 1 1
1 1441 1 1 89 GLU OE1 O 3.176 6.507 17.843 1.00 . A A . 172 GLU OE1 1 1
1 1442 1 1 89 GLU OE2 O 4.934 7.386 16.894 1.00 . A A . 172 GLU OE2 1 1
1 1443 1 1 90 ASP C C 1.509 5.821 9.353 1.00 . A A . 173 ASP C 1 1
1 1444 1 1 90 ASP CA C 1.961 6.894 10.359 1.00 . A A . 173 ASP CA 1 1
1 1445 1 1 90 ASP CB C 2.951 7.879 9.666 1.00 . A A . 173 ASP CB 1 1
1 1446 1 1 90 ASP CG C 3.469 8.970 10.620 1.00 . A A . 173 ASP CG 1 1
1 1447 1 1 90 ASP H H 3.562 6.454 11.687 1.00 . A A . 173 ASP H 1 1
1 1448 1 1 90 ASP HA H 1.095 7.449 10.709 1.00 . A A . 173 ASP HA 1 1
1 1449 1 1 90 ASP HB2 H 3.806 7.321 9.286 1.00 . A A . 173 ASP HB2 1 1
1 1450 1 1 90 ASP HB3 H 2.448 8.354 8.822 1.00 . A A . 173 ASP HB3 1 1
1 1451 1 1 90 ASP N N 2.610 6.265 11.530 1.00 . A A . 173 ASP N 1 1
1 1452 1 1 90 ASP O O 0.383 5.859 8.837 1.00 . A A . 173 ASP O 1 1
1 1453 1 1 90 ASP OD1 O 4.369 8.676 11.439 1.00 . A A . 173 ASP OD1 1 1
1 1454 1 1 90 ASP OD2 O 2.959 10.110 10.581 1.00 . A A . 173 ASP OD2 1 1
1 1455 1 1 91 VAL C C 1.067 2.888 8.364 1.00 . A A . 174 VAL C 1 1
1 1456 1 1 91 VAL CA C 2.258 3.819 8.076 1.00 . A A . 174 VAL CA 1 1
1 1457 1 1 91 VAL CB C 3.581 2.983 7.887 1.00 . A A . 174 VAL CB 1 1
1 1458 1 1 91 VAL CG1 C 3.435 1.940 6.745 1.00 . A A . 174 VAL CG1 1 1
1 1459 1 1 91 VAL CG2 C 4.785 3.924 7.635 1.00 . A A . 174 VAL CG2 1 1
1 1460 1 1 91 VAL H H 3.203 4.821 9.688 1.00 . A A . 174 VAL H 1 1
1 1461 1 1 91 VAL HA H 2.062 4.342 7.138 1.00 . A A . 174 VAL HA 1 1
1 1462 1 1 91 VAL HB H 3.774 2.439 8.813 1.00 . A A . 174 VAL HB 1 1
1 1463 1 1 91 VAL HG11 H 3.209 2.446 5.815 1.00 . A A . 174 VAL HG11 1 1
1 1464 1 1 91 VAL HG12 H 2.634 1.251 6.979 1.00 . A A . 174 VAL HG12 1 1
1 1465 1 1 91 VAL HG13 H 4.358 1.382 6.633 1.00 . A A . 174 VAL HG13 1 1
1 1466 1 1 91 VAL HG21 H 4.612 4.506 6.739 1.00 . A A . 174 VAL HG21 1 1
1 1467 1 1 91 VAL HG22 H 5.692 3.343 7.516 1.00 . A A . 174 VAL HG22 1 1
1 1468 1 1 91 VAL HG23 H 4.905 4.597 8.477 1.00 . A A . 174 VAL HG23 1 1
1 1469 1 1 91 VAL N N 2.408 4.848 9.120 1.00 . A A . 174 VAL N 1 1
1 1470 1 1 91 VAL O O 0.229 2.701 7.499 1.00 . A A . 174 VAL O 1 1
1 1471 1 1 92 LYS C C -1.490 1.913 9.801 1.00 . A A . 175 LYS C 1 1
1 1472 1 1 92 LYS CA C -0.046 1.377 10.021 1.00 . A A . 175 LYS CA 1 1
1 1473 1 1 92 LYS CB C 0.162 0.965 11.511 1.00 . A A . 175 LYS CB 1 1
1 1474 1 1 92 LYS CD C -0.006 1.636 13.999 1.00 . A A . 175 LYS CD 1 1
1 1475 1 1 92 LYS CE C -0.723 2.591 14.976 1.00 . A A . 175 LYS CE 1 1
1 1476 1 1 92 LYS CG C -0.185 2.067 12.531 1.00 . A A . 175 LYS CG 1 1
1 1477 1 1 92 LYS H H 1.639 2.675 10.273 1.00 . A A . 175 LYS H 1 1
1 1478 1 1 92 LYS HA H 0.094 0.498 9.396 1.00 . A A . 175 LYS HA 1 1
1 1479 1 1 92 LYS HB2 H -0.458 0.100 11.725 1.00 . A A . 175 LYS HB2 1 1
1 1480 1 1 92 LYS HB3 H 1.201 0.682 11.655 1.00 . A A . 175 LYS HB3 1 1
1 1481 1 1 92 LYS HD2 H -0.414 0.638 14.128 1.00 . A A . 175 LYS HD2 1 1
1 1482 1 1 92 LYS HD3 H 1.054 1.618 14.237 1.00 . A A . 175 LYS HD3 1 1
1 1483 1 1 92 LYS HE2 H -1.786 2.571 14.773 1.00 . A A . 175 LYS HE2 1 1
1 1484 1 1 92 LYS HE3 H -0.552 2.246 15.990 1.00 . A A . 175 LYS HE3 1 1
1 1485 1 1 92 LYS HG2 H 0.450 2.929 12.343 1.00 . A A . 175 LYS HG2 1 1
1 1486 1 1 92 LYS HG3 H -1.219 2.360 12.373 1.00 . A A . 175 LYS HG3 1 1
1 1487 1 1 92 LYS HZ1 H -0.813 4.611 15.481 1.00 . A A . 175 LYS HZ1 1 1
1 1488 1 1 92 LYS HZ2 H -0.345 4.330 13.880 1.00 . A A . 175 LYS HZ2 1 1
1 1489 1 1 92 LYS HZ3 H 0.749 4.062 15.148 1.00 . A A . 175 LYS HZ3 1 1
1 1490 1 1 92 LYS N N 0.982 2.374 9.609 1.00 . A A . 175 LYS N 1 1
1 1491 1 1 92 LYS NZ N -0.248 3.993 14.863 1.00 . A A . 175 LYS NZ 1 1
1 1492 1 1 92 LYS O O -2.392 1.155 9.420 1.00 . A A . 175 LYS O 1 1
1 1493 1 1 93 ASN C C -3.229 4.115 8.345 1.00 . A A . 176 ASN C 1 1
1 1494 1 1 93 ASN CA C -2.957 3.930 9.833 1.00 . A A . 176 ASN CA 1 1
1 1495 1 1 93 ASN CB C -2.958 5.302 10.551 1.00 . A A . 176 ASN CB 1 1
1 1496 1 1 93 ASN CG C -3.012 5.160 12.066 1.00 . A A . 176 ASN CG 1 1
1 1497 1 1 93 ASN H H -0.904 3.756 10.345 1.00 . A A . 176 ASN H 1 1
1 1498 1 1 93 ASN HA H -3.742 3.308 10.258 1.00 . A A . 176 ASN HA 1 1
1 1499 1 1 93 ASN HB2 H -2.055 5.844 10.287 1.00 . A A . 176 ASN HB2 1 1
1 1500 1 1 93 ASN HB3 H -3.815 5.884 10.228 1.00 . A A . 176 ASN HB3 1 1
1 1501 1 1 93 ASN HD21 H -4.999 5.205 12.041 1.00 . A A . 176 ASN HD21 1 1
1 1502 1 1 93 ASN HD22 H -4.264 5.037 13.598 1.00 . A A . 176 ASN HD22 1 1
1 1503 1 1 93 ASN N N -1.670 3.233 10.032 1.00 . A A . 176 ASN N 1 1
1 1504 1 1 93 ASN ND2 N -4.212 5.134 12.625 1.00 . A A . 176 ASN ND2 1 1
1 1505 1 1 93 ASN O O -4.343 3.875 7.883 1.00 . A A . 176 ASN O 1 1
1 1506 1 1 93 ASN OD1 O -1.985 5.062 12.730 1.00 . A A . 176 ASN OD1 1 1
1 1507 1 1 94 ALA C C -2.664 3.486 5.388 1.00 . A A . 177 ALA C 1 1
1 1508 1 1 94 ALA CA C -2.234 4.751 6.156 1.00 . A A . 177 ALA CA 1 1
1 1509 1 1 94 ALA CB C -0.871 5.248 5.655 1.00 . A A . 177 ALA CB 1 1
1 1510 1 1 94 ALA H H -1.318 4.644 8.070 1.00 . A A . 177 ALA H 1 1
1 1511 1 1 94 ALA HA H -2.967 5.540 5.983 1.00 . A A . 177 ALA HA 1 1
1 1512 1 1 94 ALA HB1 H -0.591 6.152 6.183 1.00 . A A . 177 ALA HB1 1 1
1 1513 1 1 94 ALA HB2 H -0.922 5.462 4.594 1.00 . A A . 177 ALA HB2 1 1
1 1514 1 1 94 ALA HB3 H -0.116 4.488 5.829 1.00 . A A . 177 ALA HB3 1 1
1 1515 1 1 94 ALA N N -2.176 4.509 7.610 1.00 . A A . 177 ALA N 1 1
1 1516 1 1 94 ALA O O -3.481 3.571 4.460 1.00 . A A . 177 ALA O 1 1
1 1517 1 1 95 ILE C C -3.957 0.750 5.358 1.00 . A A . 178 ILE C 1 1
1 1518 1 1 95 ILE CA C -2.451 0.990 5.215 1.00 . A A . 178 ILE CA 1 1
1 1519 1 1 95 ILE CB C -1.684 -0.206 5.921 1.00 . A A . 178 ILE CB 1 1
1 1520 1 1 95 ILE CD1 C 0.659 -1.026 6.717 1.00 . A A . 178 ILE CD1 1 1
1 1521 1 1 95 ILE CG1 C -0.142 0.012 5.923 1.00 . A A . 178 ILE CG1 1 1
1 1522 1 1 95 ILE CG2 C -2.029 -1.566 5.255 1.00 . A A . 178 ILE CG2 1 1
1 1523 1 1 95 ILE H H -1.456 2.347 6.522 1.00 . A A . 178 ILE H 1 1
1 1524 1 1 95 ILE HA H -2.188 1.009 4.159 1.00 . A A . 178 ILE HA 1 1
1 1525 1 1 95 ILE HB H -2.029 -0.247 6.954 1.00 . A A . 178 ILE HB 1 1
1 1526 1 1 95 ILE HD11 H 1.710 -0.778 6.669 1.00 . A A . 178 ILE HD11 1 1
1 1527 1 1 95 ILE HD12 H 0.505 -2.008 6.292 1.00 . A A . 178 ILE HD12 1 1
1 1528 1 1 95 ILE HD13 H 0.339 -1.026 7.750 1.00 . A A . 178 ILE HD13 1 1
1 1529 1 1 95 ILE HG12 H 0.217 -0.016 4.906 1.00 . A A . 178 ILE HG12 1 1
1 1530 1 1 95 ILE HG13 H 0.081 0.984 6.338 1.00 . A A . 178 ILE HG13 1 1
1 1531 1 1 95 ILE HG21 H -1.510 -2.366 5.768 1.00 . A A . 178 ILE HG21 1 1
1 1532 1 1 95 ILE HG22 H -1.728 -1.553 4.213 1.00 . A A . 178 ILE HG22 1 1
1 1533 1 1 95 ILE HG23 H -3.098 -1.740 5.312 1.00 . A A . 178 ILE HG23 1 1
1 1534 1 1 95 ILE N N -2.110 2.314 5.799 1.00 . A A . 178 ILE N 1 1
1 1535 1 1 95 ILE O O -4.624 0.340 4.417 1.00 . A A . 178 ILE O 1 1
1 1536 1 1 96 GLY C C -6.844 1.822 6.281 1.00 . A A . 179 GLY C 1 1
1 1537 1 1 96 GLY CA C -5.853 0.855 6.905 1.00 . A A . 179 GLY CA 1 1
1 1538 1 1 96 GLY H H -3.871 1.549 7.182 1.00 . A A . 179 GLY H 1 1
1 1539 1 1 96 GLY HA2 H -6.115 -0.163 6.616 1.00 . A A . 179 GLY HA2 1 1
1 1540 1 1 96 GLY HA3 H -5.932 0.934 7.975 1.00 . A A . 179 GLY HA3 1 1
1 1541 1 1 96 GLY N N -4.467 1.098 6.543 1.00 . A A . 179 GLY N 1 1
1 1542 1 1 96 GLY O O -8.023 1.500 6.180 1.00 . A A . 179 GLY O 1 1
1 1543 1 1 97 VAL C C -7.352 3.479 3.671 1.00 . A A . 180 VAL C 1 1
1 1544 1 1 97 VAL CA C -7.184 3.982 5.118 1.00 . A A . 180 VAL CA 1 1
1 1545 1 1 97 VAL CB C -6.544 5.414 5.134 1.00 . A A . 180 VAL CB 1 1
1 1546 1 1 97 VAL CG1 C -7.345 6.409 4.260 1.00 . A A . 180 VAL CG1 1 1
1 1547 1 1 97 VAL CG2 C -6.415 5.946 6.581 1.00 . A A . 180 VAL CG2 1 1
1 1548 1 1 97 VAL H H -5.438 3.241 6.083 1.00 . A A . 180 VAL H 1 1
1 1549 1 1 97 VAL HA H -8.167 4.034 5.585 1.00 . A A . 180 VAL HA 1 1
1 1550 1 1 97 VAL HB H -5.537 5.330 4.718 1.00 . A A . 180 VAL HB 1 1
1 1551 1 1 97 VAL HG11 H -7.346 6.081 3.225 1.00 . A A . 180 VAL HG11 1 1
1 1552 1 1 97 VAL HG12 H -6.892 7.392 4.315 1.00 . A A . 180 VAL HG12 1 1
1 1553 1 1 97 VAL HG13 H -8.369 6.471 4.617 1.00 . A A . 180 VAL HG13 1 1
1 1554 1 1 97 VAL HG21 H -5.950 6.927 6.571 1.00 . A A . 180 VAL HG21 1 1
1 1555 1 1 97 VAL HG22 H -5.805 5.275 7.171 1.00 . A A . 180 VAL HG22 1 1
1 1556 1 1 97 VAL HG23 H -7.396 6.024 7.034 1.00 . A A . 180 VAL HG23 1 1
1 1557 1 1 97 VAL N N -6.370 3.013 5.879 1.00 . A A . 180 VAL N 1 1
1 1558 1 1 97 VAL O O -8.455 3.530 3.104 1.00 . A A . 180 VAL O 1 1
1 1559 1 1 98 LEU C C -7.164 1.120 1.752 1.00 . A A . 181 LEU C 1 1
1 1560 1 1 98 LEU CA C -6.225 2.338 1.771 1.00 . A A . 181 LEU CA 1 1
1 1561 1 1 98 LEU CB C -4.772 1.950 1.379 1.00 . A A . 181 LEU CB 1 1
1 1562 1 1 98 LEU CD1 C -5.174 2.160 -1.163 1.00 . A A . 181 LEU CD1 1 1
1 1563 1 1 98 LEU CD2 C -3.076 1.025 -0.304 1.00 . A A . 181 LEU CD2 1 1
1 1564 1 1 98 LEU CG C -4.569 1.300 -0.033 1.00 . A A . 181 LEU CG 1 1
1 1565 1 1 98 LEU H H -5.385 3.083 3.574 1.00 . A A . 181 LEU H 1 1
1 1566 1 1 98 LEU HA H -6.592 3.070 1.058 1.00 . A A . 181 LEU HA 1 1
1 1567 1 1 98 LEU HB2 H -4.169 2.853 1.427 1.00 . A A . 181 LEU HB2 1 1
1 1568 1 1 98 LEU HB3 H -4.394 1.262 2.129 1.00 . A A . 181 LEU HB3 1 1
1 1569 1 1 98 LEU HD11 H -5.004 1.678 -2.117 1.00 . A A . 181 LEU HD11 1 1
1 1570 1 1 98 LEU HD12 H -4.717 3.142 -1.172 1.00 . A A . 181 LEU HD12 1 1
1 1571 1 1 98 LEU HD13 H -6.241 2.263 -1.008 1.00 . A A . 181 LEU HD13 1 1
1 1572 1 1 98 LEU HD21 H -2.962 0.555 -1.269 1.00 . A A . 181 LEU HD21 1 1
1 1573 1 1 98 LEU HD22 H -2.684 0.362 0.459 1.00 . A A . 181 LEU HD22 1 1
1 1574 1 1 98 LEU HD23 H -2.520 1.951 -0.291 1.00 . A A . 181 LEU HD23 1 1
1 1575 1 1 98 LEU HG H -5.081 0.344 -0.054 1.00 . A A . 181 LEU HG 1 1
1 1576 1 1 98 LEU N N -6.237 2.984 3.098 1.00 . A A . 181 LEU N 1 1
1 1577 1 1 98 LEU O O -8.026 1.011 0.874 1.00 . A A . 181 LEU O 1 1
1 1578 1 1 99 ILE C C -9.332 -0.504 3.163 1.00 . A A . 182 ILE C 1 1
1 1579 1 1 99 ILE CA C -7.875 -0.921 2.981 1.00 . A A . 182 ILE CA 1 1
1 1580 1 1 99 ILE CB C -7.395 -1.788 4.213 1.00 . A A . 182 ILE CB 1 1
1 1581 1 1 99 ILE CD1 C -5.426 -3.259 5.022 1.00 . A A . 182 ILE CD1 1 1
1 1582 1 1 99 ILE CG1 C -6.025 -2.445 3.894 1.00 . A A . 182 ILE CG1 1 1
1 1583 1 1 99 ILE CG2 C -8.437 -2.857 4.649 1.00 . A A . 182 ILE CG2 1 1
1 1584 1 1 99 ILE H H -6.316 0.436 3.419 1.00 . A A . 182 ILE H 1 1
1 1585 1 1 99 ILE HA H -7.802 -1.531 2.082 1.00 . A A . 182 ILE HA 1 1
1 1586 1 1 99 ILE HB H -7.261 -1.112 5.054 1.00 . A A . 182 ILE HB 1 1
1 1587 1 1 99 ILE HD11 H -4.479 -3.675 4.703 1.00 . A A . 182 ILE HD11 1 1
1 1588 1 1 99 ILE HD12 H -6.094 -4.067 5.289 1.00 . A A . 182 ILE HD12 1 1
1 1589 1 1 99 ILE HD13 H -5.263 -2.626 5.882 1.00 . A A . 182 ILE HD13 1 1
1 1590 1 1 99 ILE HG12 H -6.135 -3.109 3.047 1.00 . A A . 182 ILE HG12 1 1
1 1591 1 1 99 ILE HG13 H -5.309 -1.671 3.636 1.00 . A A . 182 ILE HG13 1 1
1 1592 1 1 99 ILE HG21 H -8.062 -3.405 5.503 1.00 . A A . 182 ILE HG21 1 1
1 1593 1 1 99 ILE HG22 H -8.625 -3.546 3.835 1.00 . A A . 182 ILE HG22 1 1
1 1594 1 1 99 ILE HG23 H -9.366 -2.368 4.918 1.00 . A A . 182 ILE HG23 1 1
1 1595 1 1 99 ILE N N -7.019 0.261 2.774 1.00 . A A . 182 ILE N 1 1
1 1596 1 1 99 ILE O O -10.195 -1.085 2.545 1.00 . A A . 182 ILE O 1 1
1 1597 1 1 100 GLY C C -11.678 1.437 2.967 1.00 . A A . 183 GLY C 1 1
1 1598 1 1 100 GLY CA C -10.927 1.038 4.236 1.00 . A A . 183 GLY CA 1 1
1 1599 1 1 100 GLY H H -8.821 0.964 4.418 1.00 . A A . 183 GLY H 1 1
1 1600 1 1 100 GLY HA2 H -11.489 0.270 4.759 1.00 . A A . 183 GLY HA2 1 1
1 1601 1 1 100 GLY HA3 H -10.847 1.903 4.875 1.00 . A A . 183 GLY HA3 1 1
1 1602 1 1 100 GLY N N -9.575 0.536 3.975 1.00 . A A . 183 GLY N 1 1
1 1603 1 1 100 GLY O O -12.868 1.142 2.838 1.00 . A A . 183 GLY O 1 1
1 1604 1 1 101 GLY C C -11.804 1.154 -0.134 1.00 . A A . 184 GLY C 1 1
1 1605 1 1 101 GLY CA C -11.496 2.401 0.698 1.00 . A A . 184 GLY CA 1 1
1 1606 1 1 101 GLY H H -10.018 2.284 2.209 1.00 . A A . 184 GLY H 1 1
1 1607 1 1 101 GLY HA2 H -12.400 2.982 0.833 1.00 . A A . 184 GLY HA2 1 1
1 1608 1 1 101 GLY HA3 H -10.771 3.002 0.163 1.00 . A A . 184 GLY HA3 1 1
1 1609 1 1 101 GLY N N -10.950 2.063 2.014 1.00 . A A . 184 GLY N 1 1
1 1610 1 1 101 GLY O O -12.847 1.074 -0.784 1.00 . A A . 184 GLY O 1 1
1 1611 1 1 102 LEU C C -12.252 -1.923 -0.161 1.00 . A A . 185 LEU C 1 1
1 1612 1 1 102 LEU CA C -11.035 -1.148 -0.730 1.00 . A A . 185 LEU CA 1 1
1 1613 1 1 102 LEU CB C -9.731 -1.974 -0.542 1.00 . A A . 185 LEU CB 1 1
1 1614 1 1 102 LEU CD1 C -7.167 -2.109 -0.722 1.00 . A A . 185 LEU CD1 1 1
1 1615 1 1 102 LEU CD2 C -8.552 -1.390 -2.735 1.00 . A A . 185 LEU CD2 1 1
1 1616 1 1 102 LEU CG C -8.443 -1.376 -1.198 1.00 . A A . 185 LEU CG 1 1
1 1617 1 1 102 LEU H H -10.078 0.328 0.464 1.00 . A A . 185 LEU H 1 1
1 1618 1 1 102 LEU HA H -11.189 -0.970 -1.790 1.00 . A A . 185 LEU HA 1 1
1 1619 1 1 102 LEU HB2 H -9.553 -2.077 0.525 1.00 . A A . 185 LEU HB2 1 1
1 1620 1 1 102 LEU HB3 H -9.888 -2.970 -0.951 1.00 . A A . 185 LEU HB3 1 1
1 1621 1 1 102 LEU HD11 H -6.295 -1.658 -1.180 1.00 . A A . 185 LEU HD11 1 1
1 1622 1 1 102 LEU HD12 H -7.215 -3.156 -0.995 1.00 . A A . 185 LEU HD12 1 1
1 1623 1 1 102 LEU HD13 H -7.083 -2.025 0.356 1.00 . A A . 185 LEU HD13 1 1
1 1624 1 1 102 LEU HD21 H -8.666 -2.413 -3.081 1.00 . A A . 185 LEU HD21 1 1
1 1625 1 1 102 LEU HD22 H -7.660 -0.964 -3.174 1.00 . A A . 185 LEU HD22 1 1
1 1626 1 1 102 LEU HD23 H -9.412 -0.811 -3.045 1.00 . A A . 185 LEU HD23 1 1
1 1627 1 1 102 LEU HG H -8.345 -0.341 -0.889 1.00 . A A . 185 LEU HG 1 1
1 1628 1 1 102 LEU N N -10.886 0.168 -0.068 1.00 . A A . 185 LEU N 1 1
1 1629 1 1 102 LEU O O -12.952 -2.632 -0.898 1.00 . A A . 185 LEU O 1 1
1 1630 1 1 103 GLU C C -14.955 -1.795 1.385 1.00 . A A . 186 GLU C 1 1
1 1631 1 1 103 GLU CA C -13.619 -2.373 1.877 1.00 . A A . 186 GLU CA 1 1
1 1632 1 1 103 GLU CB C -13.496 -2.179 3.423 1.00 . A A . 186 GLU CB 1 1
1 1633 1 1 103 GLU CD C -12.153 -4.323 3.928 1.00 . A A . 186 GLU CD 1 1
1 1634 1 1 103 GLU CG C -12.259 -2.803 4.097 1.00 . A A . 186 GLU CG 1 1
1 1635 1 1 103 GLU H H -11.934 -1.123 1.649 1.00 . A A . 186 GLU H 1 1
1 1636 1 1 103 GLU HA H -13.590 -3.436 1.655 1.00 . A A . 186 GLU HA 1 1
1 1637 1 1 103 GLU HB2 H -13.485 -1.116 3.637 1.00 . A A . 186 GLU HB2 1 1
1 1638 1 1 103 GLU HB3 H -14.379 -2.607 3.895 1.00 . A A . 186 GLU HB3 1 1
1 1639 1 1 103 GLU HG2 H -11.375 -2.342 3.678 1.00 . A A . 186 GLU HG2 1 1
1 1640 1 1 103 GLU HG3 H -12.291 -2.575 5.159 1.00 . A A . 186 GLU HG3 1 1
1 1641 1 1 103 GLU N N -12.504 -1.737 1.156 1.00 . A A . 186 GLU N 1 1
1 1642 1 1 103 GLU O O -15.906 -2.541 1.168 1.00 . A A . 186 GLU O 1 1
1 1643 1 1 103 GLU OE1 O -12.865 -5.058 4.641 1.00 . A A . 186 GLU OE1 1 1
1 1644 1 1 103 GLU OE2 O -11.358 -4.795 3.096 1.00 . A A . 186 GLU OE2 1 1
1 1645 1 1 104 ARG C C -16.586 -0.237 -0.707 1.00 . A A . 187 ARG C 1 1
1 1646 1 1 104 ARG CA C -16.202 0.268 0.696 1.00 . A A . 187 ARG CA 1 1
1 1647 1 1 104 ARG CB C -15.963 1.803 0.617 1.00 . A A . 187 ARG CB 1 1
1 1648 1 1 104 ARG CD C -15.681 4.033 1.854 1.00 . A A . 187 ARG CD 1 1
1 1649 1 1 104 ARG CG C -15.596 2.495 1.947 1.00 . A A . 187 ARG CG 1 1
1 1650 1 1 104 ARG CZ C -17.480 5.690 1.292 1.00 . A A . 187 ARG CZ 1 1
1 1651 1 1 104 ARG H H -14.193 0.075 1.403 1.00 . A A . 187 ARG H 1 1
1 1652 1 1 104 ARG HA H -17.021 0.070 1.387 1.00 . A A . 187 ARG HA 1 1
1 1653 1 1 104 ARG HB2 H -15.150 1.985 -0.082 1.00 . A A . 187 ARG HB2 1 1
1 1654 1 1 104 ARG HB3 H -16.864 2.274 0.225 1.00 . A A . 187 ARG HB3 1 1
1 1655 1 1 104 ARG HD2 H -15.321 4.464 2.783 1.00 . A A . 187 ARG HD2 1 1
1 1656 1 1 104 ARG HD3 H -15.061 4.380 1.035 1.00 . A A . 187 ARG HD3 1 1
1 1657 1 1 104 ARG HE H -17.761 3.794 1.775 1.00 . A A . 187 ARG HE 1 1
1 1658 1 1 104 ARG HG2 H -16.274 2.156 2.723 1.00 . A A . 187 ARG HG2 1 1
1 1659 1 1 104 ARG HG3 H -14.583 2.217 2.217 1.00 . A A . 187 ARG HG3 1 1
1 1660 1 1 104 ARG HH11 H -15.629 6.468 1.042 1.00 . A A . 187 ARG HH11 1 1
1 1661 1 1 104 ARG HH12 H -16.939 7.567 0.744 1.00 . A A . 187 ARG HH12 1 1
1 1662 1 1 104 ARG HH21 H -19.436 5.194 1.396 1.00 . A A . 187 ARG HH21 1 1
1 1663 1 1 104 ARG HH22 H -19.112 6.833 0.937 1.00 . A A . 187 ARG HH22 1 1
1 1664 1 1 104 ARG N N -14.999 -0.449 1.201 1.00 . A A . 187 ARG N 1 1
1 1665 1 1 104 ARG NE N -17.073 4.469 1.635 1.00 . A A . 187 ARG NE 1 1
1 1666 1 1 104 ARG NH1 N -16.615 6.651 1.003 1.00 . A A . 187 ARG NH1 1 1
1 1667 1 1 104 ARG NH2 N -18.780 5.925 1.204 1.00 . A A . 187 ARG NH2 1 1
1 1668 1 1 104 ARG O O -17.761 -0.381 -1.029 1.00 . A A . 187 ARG O 1 1
1 1669 1 1 105 ASN C C -16.177 -2.444 -2.967 1.00 . A A . 188 ASN C 1 1
1 1670 1 1 105 ASN CA C -15.706 -0.981 -2.907 1.00 . A A . 188 ASN CA 1 1
1 1671 1 1 105 ASN CB C -14.360 -0.835 -3.649 1.00 . A A . 188 ASN CB 1 1
1 1672 1 1 105 ASN CG C -13.927 0.611 -3.880 1.00 . A A . 188 ASN CG 1 1
1 1673 1 1 105 ASN H H -14.647 -0.375 -1.168 1.00 . A A . 188 ASN H 1 1
1 1674 1 1 105 ASN HA H -16.446 -0.356 -3.399 1.00 . A A . 188 ASN HA 1 1
1 1675 1 1 105 ASN HB2 H -13.584 -1.331 -3.080 1.00 . A A . 188 ASN HB2 1 1
1 1676 1 1 105 ASN HB3 H -14.433 -1.318 -4.624 1.00 . A A . 188 ASN HB3 1 1
1 1677 1 1 105 ASN HD21 H -12.726 0.019 -5.330 1.00 . A A . 188 ASN HD21 1 1
1 1678 1 1 105 ASN HD22 H -12.731 1.708 -4.996 1.00 . A A . 188 ASN HD22 1 1
1 1679 1 1 105 ASN N N -15.556 -0.506 -1.517 1.00 . A A . 188 ASN N 1 1
1 1680 1 1 105 ASN ND2 N -13.045 0.800 -4.834 1.00 . A A . 188 ASN ND2 1 1
1 1681 1 1 105 ASN O O -16.604 -2.900 -4.025 1.00 . A A . 188 ASN O 1 1
1 1682 1 1 105 ASN OD1 O -14.356 1.541 -3.195 1.00 . A A . 188 ASN OD1 1 1
1 1683 1 1 106 ASP C C -15.516 -5.447 -2.587 1.00 . A A . 189 ASP C 1 1
1 1684 1 1 106 ASP CA C -16.458 -4.579 -1.724 1.00 . A A . 189 ASP CA 1 1
1 1685 1 1 106 ASP CB C -17.970 -4.833 -2.035 1.00 . A A . 189 ASP CB 1 1
1 1686 1 1 106 ASP CG C -18.400 -6.300 -1.840 1.00 . A A . 189 ASP CG 1 1
1 1687 1 1 106 ASP H H -15.801 -2.710 -1.012 1.00 . A A . 189 ASP H 1 1
1 1688 1 1 106 ASP HA H -16.286 -4.852 -0.686 1.00 . A A . 189 ASP HA 1 1
1 1689 1 1 106 ASP HB2 H -18.576 -4.211 -1.382 1.00 . A A . 189 ASP HB2 1 1
1 1690 1 1 106 ASP HB3 H -18.171 -4.541 -3.063 1.00 . A A . 189 ASP HB3 1 1
1 1691 1 1 106 ASP N N -16.100 -3.158 -1.828 1.00 . A A . 189 ASP N 1 1
1 1692 1 1 106 ASP O O -15.889 -5.966 -3.642 1.00 . A A . 189 ASP O 1 1
1 1693 1 1 106 ASP OD1 O -18.203 -6.840 -0.734 1.00 . A A . 189 ASP OD1 1 1
1 1694 1 1 106 ASP OD2 O -18.928 -6.919 -2.791 1.00 . A A . 189 ASP OD2 1 1
1 1695 1 1 107 ASN C C -12.995 -7.541 -1.715 1.00 . A A . 190 ASN C 1 1
1 1696 1 1 107 ASN CA C -13.231 -6.405 -2.726 1.00 . A A . 190 ASN CA 1 1
1 1697 1 1 107 ASN CB C -11.903 -5.635 -3.001 1.00 . A A . 190 ASN CB 1 1
1 1698 1 1 107 ASN CG C -12.031 -4.580 -4.092 1.00 . A A . 190 ASN CG 1 1
1 1699 1 1 107 ASN H H -13.973 -4.894 -1.441 1.00 . A A . 190 ASN H 1 1
1 1700 1 1 107 ASN HA H -13.604 -6.832 -3.656 1.00 . A A . 190 ASN HA 1 1
1 1701 1 1 107 ASN HB2 H -11.577 -5.149 -2.087 1.00 . A A . 190 ASN HB2 1 1
1 1702 1 1 107 ASN HB3 H -11.133 -6.343 -3.303 1.00 . A A . 190 ASN HB3 1 1
1 1703 1 1 107 ASN HD21 H -12.246 -3.155 -2.737 1.00 . A A . 190 ASN HD21 1 1
1 1704 1 1 107 ASN HD22 H -12.280 -2.634 -4.381 1.00 . A A . 190 ASN HD22 1 1
1 1705 1 1 107 ASN N N -14.246 -5.492 -2.171 1.00 . A A . 190 ASN N 1 1
1 1706 1 1 107 ASN ND2 N -12.207 -3.331 -3.699 1.00 . A A . 190 ASN ND2 1 1
1 1707 1 1 107 ASN O O -13.812 -7.767 -0.813 1.00 . A A . 190 ASN O 1 1
1 1708 1 1 107 ASN OD1 O -11.947 -4.890 -5.279 1.00 . A A . 190 ASN OD1 1 1
1 1709 1 1 108 THR C C -9.872 -8.967 -0.760 1.00 . A A . 191 THR C 1 1
1 1710 1 1 108 THR CA C -11.374 -9.222 -0.898 1.00 . A A . 191 THR CA 1 1
1 1711 1 1 108 THR CB C -11.656 -10.697 -1.355 1.00 . A A . 191 THR CB 1 1
1 1712 1 1 108 THR CG2 C -11.205 -11.731 -0.308 1.00 . A A . 191 THR CG2 1 1
1 1713 1 1 108 THR H H -11.354 -8.111 -2.688 1.00 . A A . 191 THR H 1 1
1 1714 1 1 108 THR HA H -11.861 -9.052 0.062 1.00 . A A . 191 THR HA 1 1
1 1715 1 1 108 THR HB H -11.123 -10.892 -2.282 1.00 . A A . 191 THR HB 1 1
1 1716 1 1 108 THR HG1 H -13.559 -10.197 -1.132 1.00 . A A . 191 THR HG1 1 1
1 1717 1 1 108 THR HG21 H -11.440 -12.731 -0.657 1.00 . A A . 191 THR HG21 1 1
1 1718 1 1 108 THR HG22 H -11.719 -11.550 0.627 1.00 . A A . 191 THR HG22 1 1
1 1719 1 1 108 THR HG23 H -10.136 -11.653 -0.152 1.00 . A A . 191 THR HG23 1 1
1 1720 1 1 108 THR N N -11.878 -8.253 -1.876 1.00 . A A . 191 THR N 1 1
1 1721 1 1 108 THR O O -9.092 -9.352 -1.638 1.00 . A A . 191 THR O 1 1
1 1722 1 1 108 THR OG1 O -13.059 -10.865 -1.611 1.00 . A A . 191 THR OG1 1 1
1 1723 1 1 109 VAL C C -7.386 -8.576 1.623 1.00 . A A . 192 VAL C 1 1
1 1724 1 1 109 VAL CA C -8.074 -7.820 0.481 1.00 . A A . 192 VAL CA 1 1
1 1725 1 1 109 VAL CB C -7.953 -6.255 0.692 1.00 . A A . 192 VAL CB 1 1
1 1726 1 1 109 VAL CG1 C -8.731 -5.497 -0.409 1.00 . A A . 192 VAL CG1 1 1
1 1727 1 1 109 VAL CG2 C -8.397 -5.808 2.110 1.00 . A A . 192 VAL CG2 1 1
1 1728 1 1 109 VAL H H -10.113 -8.068 1.025 1.00 . A A . 192 VAL H 1 1
1 1729 1 1 109 VAL HA H -7.534 -8.062 -0.440 1.00 . A A . 192 VAL HA 1 1
1 1730 1 1 109 VAL HB H -6.897 -5.990 0.580 1.00 . A A . 192 VAL HB 1 1
1 1731 1 1 109 VAL HG11 H -9.788 -5.717 -0.331 1.00 . A A . 192 VAL HG11 1 1
1 1732 1 1 109 VAL HG12 H -8.381 -5.804 -1.384 1.00 . A A . 192 VAL HG12 1 1
1 1733 1 1 109 VAL HG13 H -8.579 -4.430 -0.304 1.00 . A A . 192 VAL HG13 1 1
1 1734 1 1 109 VAL HG21 H -7.777 -6.288 2.856 1.00 . A A . 192 VAL HG21 1 1
1 1735 1 1 109 VAL HG22 H -9.431 -6.088 2.276 1.00 . A A . 192 VAL HG22 1 1
1 1736 1 1 109 VAL HG23 H -8.298 -4.732 2.210 1.00 . A A . 192 VAL HG23 1 1
1 1737 1 1 109 VAL N N -9.468 -8.269 0.314 1.00 . A A . 192 VAL N 1 1
1 1738 1 1 109 VAL O O -8.031 -9.087 2.549 1.00 . A A . 192 VAL O 1 1
1 1739 1 1 110 ARG C C -3.928 -8.363 2.570 1.00 . A A . 193 ARG C 1 1
1 1740 1 1 110 ARG CA C -5.179 -9.234 2.506 1.00 . A A . 193 ARG CA 1 1
1 1741 1 1 110 ARG CB C -4.834 -10.707 2.154 1.00 . A A . 193 ARG CB 1 1
1 1742 1 1 110 ARG CD C -3.679 -12.905 2.821 1.00 . A A . 193 ARG CD 1 1
1 1743 1 1 110 ARG CG C -3.972 -11.442 3.210 1.00 . A A . 193 ARG CG 1 1
1 1744 1 1 110 ARG CZ C -5.546 -14.471 3.453 1.00 . A A . 193 ARG CZ 1 1
1 1745 1 1 110 ARG H H -5.694 -8.320 0.657 1.00 . A A . 193 ARG H 1 1
1 1746 1 1 110 ARG HA H -5.683 -9.202 3.473 1.00 . A A . 193 ARG HA 1 1
1 1747 1 1 110 ARG HB2 H -5.762 -11.257 2.035 1.00 . A A . 193 ARG HB2 1 1
1 1748 1 1 110 ARG HB3 H -4.303 -10.729 1.206 1.00 . A A . 193 ARG HB3 1 1
1 1749 1 1 110 ARG HD2 H -3.084 -12.916 1.915 1.00 . A A . 193 ARG HD2 1 1
1 1750 1 1 110 ARG HD3 H -3.117 -13.378 3.618 1.00 . A A . 193 ARG HD3 1 1
1 1751 1 1 110 ARG HE H -5.331 -13.557 1.692 1.00 . A A . 193 ARG HE 1 1
1 1752 1 1 110 ARG HG2 H -3.032 -10.912 3.325 1.00 . A A . 193 ARG HG2 1 1
1 1753 1 1 110 ARG HG3 H -4.496 -11.432 4.161 1.00 . A A . 193 ARG HG3 1 1
1 1754 1 1 110 ARG HH11 H -4.206 -14.220 4.952 1.00 . A A . 193 ARG HH11 1 1
1 1755 1 1 110 ARG HH12 H -5.537 -15.268 5.318 1.00 . A A . 193 ARG HH12 1 1
1 1756 1 1 110 ARG HH21 H -7.056 -14.926 2.184 1.00 . A A . 193 ARG HH21 1 1
1 1757 1 1 110 ARG HH22 H -7.149 -15.676 3.746 1.00 . A A . 193 ARG HH22 1 1
1 1758 1 1 110 ARG N N -6.071 -8.666 1.495 1.00 . A A . 193 ARG N 1 1
1 1759 1 1 110 ARG NE N -4.924 -13.668 2.574 1.00 . A A . 193 ARG NE 1 1
1 1760 1 1 110 ARG NH1 N -5.055 -14.669 4.672 1.00 . A A . 193 ARG NH1 1 1
1 1761 1 1 110 ARG NH2 N -6.672 -15.071 3.099 1.00 . A A . 193 ARG NH2 1 1
1 1762 1 1 110 ARG O O -3.460 -7.873 1.538 1.00 . A A . 193 ARG O 1 1
1 1763 1 1 111 VAL C C -0.994 -8.294 3.829 1.00 . A A . 194 VAL C 1 1
1 1764 1 1 111 VAL CA C -2.200 -7.346 3.989 1.00 . A A . 194 VAL CA 1 1
1 1765 1 1 111 VAL CB C -2.209 -6.682 5.427 1.00 . A A . 194 VAL CB 1 1
1 1766 1 1 111 VAL CG1 C -1.205 -5.509 5.531 1.00 . A A . 194 VAL CG1 1 1
1 1767 1 1 111 VAL CG2 C -3.632 -6.231 5.834 1.00 . A A . 194 VAL CG2 1 1
1 1768 1 1 111 VAL H H -3.749 -8.642 4.548 1.00 . A A . 194 VAL H 1 1
1 1769 1 1 111 VAL HA H -2.162 -6.562 3.228 1.00 . A A . 194 VAL HA 1 1
1 1770 1 1 111 VAL HB H -1.896 -7.441 6.144 1.00 . A A . 194 VAL HB 1 1
1 1771 1 1 111 VAL HG11 H -0.202 -5.863 5.332 1.00 . A A . 194 VAL HG11 1 1
1 1772 1 1 111 VAL HG12 H -1.243 -5.078 6.527 1.00 . A A . 194 VAL HG12 1 1
1 1773 1 1 111 VAL HG13 H -1.463 -4.743 4.806 1.00 . A A . 194 VAL HG13 1 1
1 1774 1 1 111 VAL HG21 H -3.610 -5.781 6.821 1.00 . A A . 194 VAL HG21 1 1
1 1775 1 1 111 VAL HG22 H -4.300 -7.087 5.846 1.00 . A A . 194 VAL HG22 1 1
1 1776 1 1 111 VAL HG23 H -4.001 -5.506 5.121 1.00 . A A . 194 VAL HG23 1 1
1 1777 1 1 111 VAL N N -3.395 -8.162 3.777 1.00 . A A . 194 VAL N 1 1
1 1778 1 1 111 VAL O O -1.109 -9.488 4.156 1.00 . A A . 194 VAL O 1 1
1 1779 1 1 112 SER C C 1.841 -9.152 4.450 1.00 . A A . 195 SER C 1 1
1 1780 1 1 112 SER CA C 1.353 -8.590 3.114 1.00 . A A . 195 SER CA 1 1
1 1781 1 1 112 SER CB C 2.484 -7.752 2.502 1.00 . A A . 195 SER CB 1 1
1 1782 1 1 112 SER H H 0.128 -6.862 2.992 1.00 . A A . 195 SER H 1 1
1 1783 1 1 112 SER HA H 1.123 -9.411 2.442 1.00 . A A . 195 SER HA 1 1
1 1784 1 1 112 SER HB2 H 2.208 -7.456 1.498 1.00 . A A . 195 SER HB2 1 1
1 1785 1 1 112 SER HB3 H 2.652 -6.859 3.100 1.00 . A A . 195 SER HB3 1 1
1 1786 1 1 112 SER HG H 4.431 -7.897 2.336 1.00 . A A . 195 SER HG 1 1
1 1787 1 1 112 SER N N 0.127 -7.791 3.286 1.00 . A A . 195 SER N 1 1
1 1788 1 1 112 SER O O 1.734 -8.481 5.483 1.00 . A A . 195 SER O 1 1
1 1789 1 1 112 SER OG O 3.689 -8.499 2.436 1.00 . A A . 195 SER OG 1 1
1 1790 1 1 113 LYS C C 4.000 -10.121 6.302 1.00 . A A . 196 LYS C 1 1
1 1791 1 1 113 LYS CA C 3.041 -11.061 5.538 1.00 . A A . 196 LYS CA 1 1
1 1792 1 1 113 LYS CB C 3.811 -12.316 5.036 1.00 . A A . 196 LYS CB 1 1
1 1793 1 1 113 LYS CD C 5.646 -13.269 3.448 1.00 . A A . 196 LYS CD 1 1
1 1794 1 1 113 LYS CE C 4.805 -14.091 2.445 1.00 . A A . 196 LYS CE 1 1
1 1795 1 1 113 LYS CG C 4.925 -12.012 4.000 1.00 . A A . 196 LYS CG 1 1
1 1796 1 1 113 LYS H H 2.339 -10.869 3.538 1.00 . A A . 196 LYS H 1 1
1 1797 1 1 113 LYS HA H 2.253 -11.382 6.215 1.00 . A A . 196 LYS HA 1 1
1 1798 1 1 113 LYS HB2 H 4.259 -12.821 5.885 1.00 . A A . 196 LYS HB2 1 1
1 1799 1 1 113 LYS HB3 H 3.100 -12.995 4.574 1.00 . A A . 196 LYS HB3 1 1
1 1800 1 1 113 LYS HD2 H 6.555 -12.949 2.947 1.00 . A A . 196 LYS HD2 1 1
1 1801 1 1 113 LYS HD3 H 5.921 -13.909 4.284 1.00 . A A . 196 LYS HD3 1 1
1 1802 1 1 113 LYS HE2 H 4.488 -13.443 1.638 1.00 . A A . 196 LYS HE2 1 1
1 1803 1 1 113 LYS HE3 H 5.426 -14.878 2.034 1.00 . A A . 196 LYS HE3 1 1
1 1804 1 1 113 LYS HG2 H 4.486 -11.472 3.172 1.00 . A A . 196 LYS HG2 1 1
1 1805 1 1 113 LYS HG3 H 5.661 -11.369 4.478 1.00 . A A . 196 LYS HG3 1 1
1 1806 1 1 113 LYS HZ1 H 2.919 -13.977 3.332 1.00 . A A . 196 LYS HZ1 1 1
1 1807 1 1 113 LYS HZ2 H 3.852 -15.281 3.871 1.00 . A A . 196 LYS HZ2 1 1
1 1808 1 1 113 LYS HZ3 H 3.132 -15.328 2.348 1.00 . A A . 196 LYS HZ3 1 1
1 1809 1 1 113 LYS N N 2.393 -10.383 4.393 1.00 . A A . 196 LYS N 1 1
1 1810 1 1 113 LYS NZ N 3.595 -14.710 3.042 1.00 . A A . 196 LYS NZ 1 1
1 1811 1 1 113 LYS O O 4.053 -10.157 7.533 1.00 . A A . 196 LYS O 1 1
1 1812 1 1 114 THR C C 4.972 -7.224 6.904 1.00 . A A . 197 THR C 1 1
1 1813 1 1 114 THR CA C 5.689 -8.319 6.101 1.00 . A A . 197 THR CA 1 1
1 1814 1 1 114 THR CB C 6.550 -7.681 4.964 1.00 . A A . 197 THR CB 1 1
1 1815 1 1 114 THR CG2 C 7.393 -8.740 4.231 1.00 . A A . 197 THR CG2 1 1
1 1816 1 1 114 THR H H 4.567 -9.246 4.578 1.00 . A A . 197 THR H 1 1
1 1817 1 1 114 THR HA H 6.353 -8.870 6.765 1.00 . A A . 197 THR HA 1 1
1 1818 1 1 114 THR HB H 7.224 -6.944 5.399 1.00 . A A . 197 THR HB 1 1
1 1819 1 1 114 THR HG1 H 6.221 -6.463 3.430 1.00 . A A . 197 THR HG1 1 1
1 1820 1 1 114 THR HG21 H 8.061 -9.231 4.930 1.00 . A A . 197 THR HG21 1 1
1 1821 1 1 114 THR HG22 H 7.979 -8.262 3.456 1.00 . A A . 197 THR HG22 1 1
1 1822 1 1 114 THR HG23 H 6.741 -9.479 3.778 1.00 . A A . 197 THR HG23 1 1
1 1823 1 1 114 THR N N 4.717 -9.260 5.548 1.00 . A A . 197 THR N 1 1
1 1824 1 1 114 THR O O 5.227 -7.060 8.099 1.00 . A A . 197 THR O 1 1
1 1825 1 1 114 THR OG1 O 5.692 -7.020 4.013 1.00 . A A . 197 THR OG1 1 1
1 1826 1 1 115 LEU C C 2.488 -5.821 8.079 1.00 . A A . 198 LEU C 1 1
1 1827 1 1 115 LEU CA C 3.295 -5.390 6.844 1.00 . A A . 198 LEU CA 1 1
1 1828 1 1 115 LEU CB C 2.372 -4.720 5.794 1.00 . A A . 198 LEU CB 1 1
1 1829 1 1 115 LEU CD1 C 2.090 -3.353 3.644 1.00 . A A . 198 LEU CD1 1 1
1 1830 1 1 115 LEU CD2 C 3.965 -2.781 5.280 1.00 . A A . 198 LEU CD2 1 1
1 1831 1 1 115 LEU CG C 3.097 -3.912 4.671 1.00 . A A . 198 LEU CG 1 1
1 1832 1 1 115 LEU H H 3.768 -6.822 5.345 1.00 . A A . 198 LEU H 1 1
1 1833 1 1 115 LEU HA H 4.044 -4.666 7.162 1.00 . A A . 198 LEU HA 1 1
1 1834 1 1 115 LEU HB2 H 1.775 -5.499 5.326 1.00 . A A . 198 LEU HB2 1 1
1 1835 1 1 115 LEU HB3 H 1.694 -4.043 6.309 1.00 . A A . 198 LEU HB3 1 1
1 1836 1 1 115 LEU HD11 H 1.539 -4.170 3.196 1.00 . A A . 198 LEU HD11 1 1
1 1837 1 1 115 LEU HD12 H 2.621 -2.820 2.866 1.00 . A A . 198 LEU HD12 1 1
1 1838 1 1 115 LEU HD13 H 1.394 -2.677 4.132 1.00 . A A . 198 LEU HD13 1 1
1 1839 1 1 115 LEU HD21 H 3.339 -2.094 5.842 1.00 . A A . 198 LEU HD21 1 1
1 1840 1 1 115 LEU HD22 H 4.469 -2.241 4.488 1.00 . A A . 198 LEU HD22 1 1
1 1841 1 1 115 LEU HD23 H 4.708 -3.210 5.941 1.00 . A A . 198 LEU HD23 1 1
1 1842 1 1 115 LEU HG H 3.760 -4.580 4.134 1.00 . A A . 198 LEU HG 1 1
1 1843 1 1 115 LEU N N 4.018 -6.529 6.249 1.00 . A A . 198 LEU N 1 1
1 1844 1 1 115 LEU O O 2.359 -5.044 9.017 1.00 . A A . 198 LEU O 1 1
1 1845 1 1 116 GLN C C 2.097 -7.728 10.471 1.00 . A A . 199 GLN C 1 1
1 1846 1 1 116 GLN CA C 1.235 -7.657 9.200 1.00 . A A . 199 GLN CA 1 1
1 1847 1 1 116 GLN CB C 0.680 -9.060 8.832 1.00 . A A . 199 GLN CB 1 1
1 1848 1 1 116 GLN CD C -0.983 -10.421 7.434 1.00 . A A . 199 GLN CD 1 1
1 1849 1 1 116 GLN CG C -0.446 -9.033 7.780 1.00 . A A . 199 GLN CG 1 1
1 1850 1 1 116 GLN H H 2.153 -7.636 7.290 1.00 . A A . 199 GLN H 1 1
1 1851 1 1 116 GLN HA H 0.389 -7.003 9.395 1.00 . A A . 199 GLN HA 1 1
1 1852 1 1 116 GLN HB2 H 1.495 -9.665 8.444 1.00 . A A . 199 GLN HB2 1 1
1 1853 1 1 116 GLN HB3 H 0.292 -9.541 9.729 1.00 . A A . 199 GLN HB3 1 1
1 1854 1 1 116 GLN HE21 H 0.329 -10.614 5.960 1.00 . A A . 199 GLN HE21 1 1
1 1855 1 1 116 GLN HE22 H -0.752 -11.940 6.180 1.00 . A A . 199 GLN HE22 1 1
1 1856 1 1 116 GLN HG2 H -1.264 -8.433 8.161 1.00 . A A . 199 GLN HG2 1 1
1 1857 1 1 116 GLN HG3 H -0.069 -8.573 6.872 1.00 . A A . 199 GLN HG3 1 1
1 1858 1 1 116 GLN N N 1.993 -7.077 8.075 1.00 . A A . 199 GLN N 1 1
1 1859 1 1 116 GLN NE2 N -0.409 -11.059 6.427 1.00 . A A . 199 GLN NE2 1 1
1 1860 1 1 116 GLN O O 1.676 -7.266 11.529 1.00 . A A . 199 GLN O 1 1
1 1861 1 1 116 GLN OE1 O -1.916 -10.912 8.070 1.00 . A A . 199 GLN OE1 1 1
1 1862 1 1 117 ARG C C 5.030 -7.248 11.889 1.00 . A A . 200 ARG C 1 1
1 1863 1 1 117 ARG CA C 4.208 -8.509 11.517 1.00 . A A . 200 ARG CA 1 1
1 1864 1 1 117 ARG CB C 5.116 -9.760 11.269 1.00 . A A . 200 ARG CB 1 1
1 1865 1 1 117 ARG CD C 7.355 -9.041 10.143 1.00 . A A . 200 ARG CD 1 1
1 1866 1 1 117 ARG CG C 5.990 -9.741 9.979 1.00 . A A . 200 ARG CG 1 1
1 1867 1 1 117 ARG CZ C 9.124 -9.308 11.897 1.00 . A A . 200 ARG CZ 1 1
1 1868 1 1 117 ARG H H 3.616 -8.588 9.464 1.00 . A A . 200 ARG H 1 1
1 1869 1 1 117 ARG HA H 3.561 -8.732 12.368 1.00 . A A . 200 ARG HA 1 1
1 1870 1 1 117 ARG HB2 H 5.771 -9.888 12.123 1.00 . A A . 200 ARG HB2 1 1
1 1871 1 1 117 ARG HB3 H 4.466 -10.630 11.216 1.00 . A A . 200 ARG HB3 1 1
1 1872 1 1 117 ARG HD2 H 7.807 -8.911 9.163 1.00 . A A . 200 ARG HD2 1 1
1 1873 1 1 117 ARG HD3 H 7.196 -8.065 10.587 1.00 . A A . 200 ARG HD3 1 1
1 1874 1 1 117 ARG HE H 8.303 -10.790 10.837 1.00 . A A . 200 ARG HE 1 1
1 1875 1 1 117 ARG HG2 H 6.172 -10.763 9.661 1.00 . A A . 200 ARG HG2 1 1
1 1876 1 1 117 ARG HG3 H 5.436 -9.235 9.197 1.00 . A A . 200 ARG HG3 1 1
1 1877 1 1 117 ARG HH11 H 8.448 -7.403 11.771 1.00 . A A . 200 ARG HH11 1 1
1 1878 1 1 117 ARG HH12 H 9.732 -7.655 12.909 1.00 . A A . 200 ARG HH12 1 1
1 1879 1 1 117 ARG HH21 H 9.977 -11.089 12.306 1.00 . A A . 200 ARG HH21 1 1
1 1880 1 1 117 ARG HH22 H 10.602 -9.737 13.201 1.00 . A A . 200 ARG HH22 1 1
1 1881 1 1 117 ARG N N 3.314 -8.292 10.353 1.00 . A A . 200 ARG N 1 1
1 1882 1 1 117 ARG NE N 8.282 -9.818 10.985 1.00 . A A . 200 ARG NE 1 1
1 1883 1 1 117 ARG NH1 N 9.098 -8.019 12.213 1.00 . A A . 200 ARG NH1 1 1
1 1884 1 1 117 ARG NH2 N 9.964 -10.110 12.514 1.00 . A A . 200 ARG NH2 1 1
1 1885 1 1 117 ARG O O 5.535 -7.152 13.016 1.00 . A A . 200 ARG O 1 1
1 1886 1 1 118 PHE C C 5.024 -3.941 11.788 1.00 . A A . 201 PHE C 1 1
1 1887 1 1 118 PHE CA C 5.935 -5.035 11.184 1.00 . A A . 201 PHE CA 1 1
1 1888 1 1 118 PHE CB C 6.628 -4.522 9.871 1.00 . A A . 201 PHE CB 1 1
1 1889 1 1 118 PHE CD1 C 9.046 -5.135 10.331 1.00 . A A . 201 PHE CD1 1 1
1 1890 1 1 118 PHE CD2 C 8.050 -6.019 8.360 1.00 . A A . 201 PHE CD2 1 1
1 1891 1 1 118 PHE CE1 C 10.227 -5.777 10.017 1.00 . A A . 201 PHE CE1 1 1
1 1892 1 1 118 PHE CE2 C 9.229 -6.658 8.043 1.00 . A A . 201 PHE CE2 1 1
1 1893 1 1 118 PHE CG C 7.931 -5.246 9.512 1.00 . A A . 201 PHE CG 1 1
1 1894 1 1 118 PHE CZ C 10.317 -6.540 8.874 1.00 . A A . 201 PHE CZ 1 1
1 1895 1 1 118 PHE H H 4.783 -6.431 10.062 1.00 . A A . 201 PHE H 1 1
1 1896 1 1 118 PHE HA H 6.717 -5.252 11.915 1.00 . A A . 201 PHE HA 1 1
1 1897 1 1 118 PHE HB2 H 5.940 -4.637 9.042 1.00 . A A . 201 PHE HB2 1 1
1 1898 1 1 118 PHE HB3 H 6.861 -3.465 9.972 1.00 . A A . 201 PHE HB3 1 1
1 1899 1 1 118 PHE HD1 H 8.985 -4.542 11.234 1.00 . A A . 201 PHE HD1 1 1
1 1900 1 1 118 PHE HD2 H 7.200 -6.117 7.698 1.00 . A A . 201 PHE HD2 1 1
1 1901 1 1 118 PHE HE1 H 11.087 -5.674 10.667 1.00 . A A . 201 PHE HE1 1 1
1 1902 1 1 118 PHE HE2 H 9.296 -7.257 7.144 1.00 . A A . 201 PHE HE2 1 1
1 1903 1 1 118 PHE HZ H 11.241 -7.044 8.631 1.00 . A A . 201 PHE HZ 1 1
1 1904 1 1 118 PHE N N 5.181 -6.293 10.944 1.00 . A A . 201 PHE N 1 1
1 1905 1 1 118 PHE O O 5.217 -3.533 12.939 1.00 . A A . 201 PHE O 1 1
1 1906 1 1 119 ALA C C 1.827 -2.511 11.775 1.00 . A A . 202 ALA C 1 1
1 1907 1 1 119 ALA CA C 3.258 -2.259 11.270 1.00 . A A . 202 ALA CA 1 1
1 1908 1 1 119 ALA CB C 3.231 -1.435 9.964 1.00 . A A . 202 ALA CB 1 1
1 1909 1 1 119 ALA H H 3.649 -4.142 10.350 1.00 . A A . 202 ALA H 1 1
1 1910 1 1 119 ALA HA H 3.796 -1.678 12.019 1.00 . A A . 202 ALA HA 1 1
1 1911 1 1 119 ALA HB1 H 4.246 -1.252 9.627 1.00 . A A . 202 ALA HB1 1 1
1 1912 1 1 119 ALA HB2 H 2.737 -0.484 10.135 1.00 . A A . 202 ALA HB2 1 1
1 1913 1 1 119 ALA HB3 H 2.698 -1.978 9.198 1.00 . A A . 202 ALA HB3 1 1
1 1914 1 1 119 ALA N N 3.989 -3.532 11.033 1.00 . A A . 202 ALA N 1 1
1 1915 1 1 119 ALA O O 1.402 -1.959 12.802 1.00 . A A . 202 ALA O 1 1
1 1916 1 1 120 TRP C C -0.582 -4.291 12.581 1.00 . A A . 203 TRP C 1 1
1 1917 1 1 120 TRP CA C -0.316 -3.660 11.186 1.00 . A A . 203 TRP CA 1 1
1 1918 1 1 120 TRP CB C -0.744 -4.596 10.011 1.00 . A A . 203 TRP CB 1 1
1 1919 1 1 120 TRP CD1 C -2.971 -5.895 10.037 1.00 . A A . 203 TRP CD1 1 1
1 1920 1 1 120 TRP CD2 C -3.125 -3.786 9.314 1.00 . A A . 203 TRP CD2 1 1
1 1921 1 1 120 TRP CE2 C -4.402 -4.368 9.271 1.00 . A A . 203 TRP CE2 1 1
1 1922 1 1 120 TRP CE3 C -2.972 -2.461 8.922 1.00 . A A . 203 TRP CE3 1 1
1 1923 1 1 120 TRP CG C -2.224 -4.773 9.809 1.00 . A A . 203 TRP CG 1 1
1 1924 1 1 120 TRP CH2 C -5.338 -2.366 8.459 1.00 . A A . 203 TRP CH2 1 1
1 1925 1 1 120 TRP CZ2 C -5.521 -3.665 8.837 1.00 . A A . 203 TRP CZ2 1 1
1 1926 1 1 120 TRP CZ3 C -4.073 -1.768 8.490 1.00 . A A . 203 TRP CZ3 1 1
1 1927 1 1 120 TRP H H 1.583 -3.805 10.292 1.00 . A A . 203 TRP H 1 1
1 1928 1 1 120 TRP HA H -0.862 -2.726 11.108 1.00 . A A . 203 TRP HA 1 1
1 1929 1 1 120 TRP HB2 H -0.344 -4.207 9.082 1.00 . A A . 203 TRP HB2 1 1
1 1930 1 1 120 TRP HB3 H -0.313 -5.574 10.182 1.00 . A A . 203 TRP HB3 1 1
1 1931 1 1 120 TRP HD1 H -2.573 -6.831 10.412 1.00 . A A . 203 TRP HD1 1 1
1 1932 1 1 120 TRP HE1 H -5.013 -6.313 9.772 1.00 . A A . 203 TRP HE1 1 1
1 1933 1 1 120 TRP HE3 H -2.002 -1.983 8.937 1.00 . A A . 203 TRP HE3 1 1
1 1934 1 1 120 TRP HH2 H -6.180 -1.777 8.107 1.00 . A A . 203 TRP HH2 1 1
1 1935 1 1 120 TRP HZ2 H -6.505 -4.113 8.807 1.00 . A A . 203 TRP HZ2 1 1
1 1936 1 1 120 TRP HZ3 H -3.965 -0.739 8.169 1.00 . A A . 203 TRP HZ3 1 1
1 1937 1 1 120 TRP N N 1.117 -3.358 11.016 1.00 . A A . 203 TRP N 1 1
1 1938 1 1 120 TRP NE1 N -4.280 -5.662 9.702 1.00 . A A . 203 TRP NE1 1 1
1 1939 1 1 120 TRP O O -0.981 -3.586 13.512 1.00 . A A . 203 TRP O 1 1
1 1940 1 1 121 GLY C C -1.587 -6.144 14.815 1.00 . A A . 204 GLY C 1 1
1 1941 1 1 121 GLY CA C -0.313 -6.329 13.988 1.00 . A A . 204 GLY CA 1 1
1 1942 1 1 121 GLY H H -0.058 -6.101 11.900 1.00 . A A . 204 GLY H 1 1
1 1943 1 1 121 GLY HA2 H -0.196 -7.384 13.776 1.00 . A A . 204 GLY HA2 1 1
1 1944 1 1 121 GLY HA3 H 0.544 -6.007 14.570 1.00 . A A . 204 GLY HA3 1 1
1 1945 1 1 121 GLY N N -0.297 -5.605 12.706 1.00 . A A . 204 GLY N 1 1
1 1946 1 1 121 GLY O O -2.700 -6.362 14.313 1.00 . A A . 204 GLY O 1 1
1 1947 1 1 122 SER C C -3.250 -4.171 16.654 1.00 . A A . 205 SER C 1 1
1 1948 1 1 122 SER CA C -2.515 -5.474 17.022 1.00 . A A . 205 SER CA 1 1
1 1949 1 1 122 SER CB C -1.962 -5.394 18.466 1.00 . A A . 205 SER CB 1 1
1 1950 1 1 122 SER H H -0.495 -5.535 16.388 1.00 . A A . 205 SER H 1 1
1 1951 1 1 122 SER HA H -3.209 -6.308 16.955 1.00 . A A . 205 SER HA 1 1
1 1952 1 1 122 SER HB2 H -1.402 -6.292 18.686 1.00 . A A . 205 SER HB2 1 1
1 1953 1 1 122 SER HB3 H -1.305 -4.538 18.559 1.00 . A A . 205 SER HB3 1 1
1 1954 1 1 122 SER HG H -3.281 -6.154 19.706 1.00 . A A . 205 SER HG 1 1
1 1955 1 1 122 SER N N -1.410 -5.715 16.081 1.00 . A A . 205 SER N 1 1
1 1956 1 1 122 SER O O -4.482 -4.102 16.711 1.00 . A A . 205 SER O 1 1
1 1957 1 1 122 SER OG O -3.002 -5.272 19.426 1.00 . A A . 205 SER OG 1 1
1 1958 1 1 123 SER C C -3.428 -1.771 14.446 1.00 . A A . 206 SER C 1 1
1 1959 1 1 123 SER CA C -2.988 -1.819 15.920 1.00 . A A . 206 SER CA 1 1
1 1960 1 1 123 SER CB C -1.907 -0.771 16.242 1.00 . A A . 206 SER CB 1 1
1 1961 1 1 123 SER H H -1.505 -3.310 16.169 1.00 . A A . 206 SER H 1 1
1 1962 1 1 123 SER HA H -3.858 -1.621 16.547 1.00 . A A . 206 SER HA 1 1
1 1963 1 1 123 SER HB2 H -2.214 0.200 15.878 1.00 . A A . 206 SER HB2 1 1
1 1964 1 1 123 SER HB3 H -1.767 -0.718 17.313 1.00 . A A . 206 SER HB3 1 1
1 1965 1 1 123 SER HG H -0.806 -1.439 14.746 1.00 . A A . 206 SER HG 1 1
1 1966 1 1 123 SER N N -2.471 -3.152 16.257 1.00 . A A . 206 SER N 1 1
1 1967 1 1 123 SER O O -2.725 -1.233 13.575 1.00 . A A . 206 SER O 1 1
1 1968 1 1 123 SER OG O -0.659 -1.108 15.645 1.00 . A A . 206 SER OG 1 1
1 1969 1 1 124 ASN C C -6.395 -1.630 12.687 1.00 . A A . 207 ASN C 1 1
1 1970 1 1 124 ASN CA C -5.138 -2.508 12.826 1.00 . A A . 207 ASN CA 1 1
1 1971 1 1 124 ASN CB C -5.443 -3.999 12.518 1.00 . A A . 207 ASN CB 1 1
1 1972 1 1 124 ASN CG C -6.443 -4.655 13.465 1.00 . A A . 207 ASN CG 1 1
1 1973 1 1 124 ASN H H -5.095 -2.759 14.929 1.00 . A A . 207 ASN H 1 1
1 1974 1 1 124 ASN HA H -4.390 -2.155 12.115 1.00 . A A . 207 ASN HA 1 1
1 1975 1 1 124 ASN HB2 H -5.835 -4.078 11.510 1.00 . A A . 207 ASN HB2 1 1
1 1976 1 1 124 ASN HB3 H -4.517 -4.563 12.559 1.00 . A A . 207 ASN HB3 1 1
1 1977 1 1 124 ASN HD21 H -4.983 -5.254 14.671 1.00 . A A . 207 ASN HD21 1 1
1 1978 1 1 124 ASN HD22 H -6.585 -5.680 15.156 1.00 . A A . 207 ASN HD22 1 1
1 1979 1 1 124 ASN N N -4.584 -2.383 14.179 1.00 . A A . 207 ASN N 1 1
1 1980 1 1 124 ASN ND2 N -5.954 -5.253 14.537 1.00 . A A . 207 ASN ND2 1 1
1 1981 1 1 124 ASN O O -7.237 -1.582 13.592 1.00 . A A . 207 ASN O 1 1
1 1982 1 1 124 ASN OD1 O -7.648 -4.628 13.235 1.00 . A A . 207 ASN OD1 1 1
1 1983 1 1 125 GLU C C -8.771 -0.976 10.659 1.00 . A A . 208 GLU C 1 1
1 1984 1 1 125 GLU CA C -7.651 -0.080 11.219 1.00 . A A . 208 GLU CA 1 1
1 1985 1 1 125 GLU CB C -7.259 1.001 10.180 1.00 . A A . 208 GLU CB 1 1
1 1986 1 1 125 GLU CD C -6.507 2.964 11.686 1.00 . A A . 208 GLU CD 1 1
1 1987 1 1 125 GLU CG C -6.105 1.941 10.608 1.00 . A A . 208 GLU CG 1 1
1 1988 1 1 125 GLU H H -5.735 -0.934 10.935 1.00 . A A . 208 GLU H 1 1
1 1989 1 1 125 GLU HA H -8.000 0.410 12.124 1.00 . A A . 208 GLU HA 1 1
1 1990 1 1 125 GLU HB2 H -6.956 0.503 9.263 1.00 . A A . 208 GLU HB2 1 1
1 1991 1 1 125 GLU HB3 H -8.134 1.611 9.964 1.00 . A A . 208 GLU HB3 1 1
1 1992 1 1 125 GLU HG2 H -5.285 1.337 10.988 1.00 . A A . 208 GLU HG2 1 1
1 1993 1 1 125 GLU HG3 H -5.751 2.478 9.728 1.00 . A A . 208 GLU HG3 1 1
1 1994 1 1 125 GLU N N -6.482 -0.906 11.563 1.00 . A A . 208 GLU N 1 1
1 1995 1 1 125 GLU O O -8.495 -1.938 9.931 1.00 . A A . 208 GLU O 1 1
1 1996 1 1 125 GLU OE1 O -6.421 2.654 12.895 1.00 . A A . 208 GLU OE1 1 1
1 1997 1 1 125 GLU OE2 O -6.918 4.088 11.329 1.00 . A A . 208 GLU OE2 1 1
1 1998 1 1 126 ASN C C -12.399 -0.513 10.340 1.00 . A A . 209 ASN C 1 1
1 1999 1 1 126 ASN CA C -11.203 -1.442 10.592 1.00 . A A . 209 ASN CA 1 1
1 2000 1 1 126 ASN CB C -11.545 -2.480 11.699 1.00 . A A . 209 ASN CB 1 1
1 2001 1 1 126 ASN CG C -12.609 -3.508 11.289 1.00 . A A . 209 ASN CG 1 1
1 2002 1 1 126 ASN H H -10.168 0.167 11.525 1.00 . A A . 209 ASN H 1 1
1 2003 1 1 126 ASN HA H -10.966 -1.965 9.669 1.00 . A A . 209 ASN HA 1 1
1 2004 1 1 126 ASN HB2 H -10.643 -3.025 11.954 1.00 . A A . 209 ASN HB2 1 1
1 2005 1 1 126 ASN HB3 H -11.891 -1.957 12.585 1.00 . A A . 209 ASN HB3 1 1
1 2006 1 1 126 ASN HD21 H -13.315 -3.598 13.147 1.00 . A A . 209 ASN HD21 1 1
1 2007 1 1 126 ASN HD22 H -14.093 -4.628 12.001 1.00 . A A . 209 ASN HD22 1 1
1 2008 1 1 126 ASN N N -10.025 -0.645 10.993 1.00 . A A . 209 ASN N 1 1
1 2009 1 1 126 ASN ND2 N -13.428 -3.949 12.239 1.00 . A A . 209 ASN ND2 1 1
1 2010 1 1 126 ASN O O -12.507 0.547 10.966 1.00 . A A . 209 ASN O 1 1
1 2011 1 1 126 ASN OD1 O -12.689 -3.908 10.131 1.00 . A A . 209 ASN OD1 1 1
1 2012 1 1 127 GLY C C -14.714 0.025 7.606 1.00 . A A . 210 GLY C 1 1
1 2013 1 1 127 GLY CA C -14.501 -0.162 9.103 1.00 . A A . 210 GLY CA 1 1
1 2014 1 1 127 GLY H H -13.098 -1.739 8.914 1.00 . A A . 210 GLY H 1 1
1 2015 1 1 127 GLY HA2 H -15.338 -0.708 9.519 1.00 . A A . 210 GLY HA2 1 1
1 2016 1 1 127 GLY HA3 H -14.459 0.817 9.572 1.00 . A A . 210 GLY HA3 1 1
1 2017 1 1 127 GLY N N -13.282 -0.913 9.409 1.00 . A A . 210 GLY N 1 1
1 2018 1 1 127 GLY O O -13.746 0.165 6.845 1.00 . A A . 210 GLY O 1 1
1 2019 1 1 128 ARG C C -17.763 0.953 5.762 1.00 . A A . 211 ARG C 1 1
1 2020 1 1 128 ARG CA C -16.402 0.236 5.796 1.00 . A A . 211 ARG CA 1 1
1 2021 1 1 128 ARG CB C -16.433 -1.090 4.947 1.00 . A A . 211 ARG CB 1 1
1 2022 1 1 128 ARG CD C -16.904 -2.933 6.717 1.00 . A A . 211 ARG CD 1 1
1 2023 1 1 128 ARG CG C -17.368 -2.245 5.416 1.00 . A A . 211 ARG CG 1 1
1 2024 1 1 128 ARG CZ C -14.746 -3.800 7.643 1.00 . A A . 211 ARG CZ 1 1
1 2025 1 1 128 ARG H H -16.696 -0.117 7.861 1.00 . A A . 211 ARG H 1 1
1 2026 1 1 128 ARG HA H -15.666 0.901 5.348 1.00 . A A . 211 ARG HA 1 1
1 2027 1 1 128 ARG HB2 H -16.712 -0.834 3.927 1.00 . A A . 211 ARG HB2 1 1
1 2028 1 1 128 ARG HB3 H -15.423 -1.479 4.918 1.00 . A A . 211 ARG HB3 1 1
1 2029 1 1 128 ARG HD2 H -16.967 -2.217 7.532 1.00 . A A . 211 ARG HD2 1 1
1 2030 1 1 128 ARG HD3 H -17.567 -3.768 6.933 1.00 . A A . 211 ARG HD3 1 1
1 2031 1 1 128 ARG HE H -15.139 -3.513 5.718 1.00 . A A . 211 ARG HE 1 1
1 2032 1 1 128 ARG HG2 H -18.361 -1.841 5.574 1.00 . A A . 211 ARG HG2 1 1
1 2033 1 1 128 ARG HG3 H -17.420 -2.991 4.625 1.00 . A A . 211 ARG HG3 1 1
1 2034 1 1 128 ARG HH11 H -16.136 -3.419 9.080 1.00 . A A . 211 ARG HH11 1 1
1 2035 1 1 128 ARG HH12 H -14.615 -4.023 9.650 1.00 . A A . 211 ARG HH12 1 1
1 2036 1 1 128 ARG HH21 H -13.179 -4.298 6.477 1.00 . A A . 211 ARG HH21 1 1
1 2037 1 1 128 ARG HH22 H -12.927 -4.502 8.185 1.00 . A A . 211 ARG HH22 1 1
1 2038 1 1 128 ARG N N -15.994 0.021 7.191 1.00 . A A . 211 ARG N 1 1
1 2039 1 1 128 ARG NE N -15.517 -3.438 6.618 1.00 . A A . 211 ARG NE 1 1
1 2040 1 1 128 ARG NH1 N -15.203 -3.742 8.892 1.00 . A A . 211 ARG NH1 1 1
1 2041 1 1 128 ARG NH2 N -13.523 -4.237 7.417 1.00 . A A . 211 ARG NH2 1 1
1 2042 1 1 128 ARG O O -18.795 0.348 6.066 1.00 . A A . 211 ARG O 1 1
1 2043 1 1 129 PRO C C -19.589 2.453 3.799 1.00 . A A . 212 PRO C 1 1
1 2044 1 1 129 PRO CA C -19.014 3.007 5.133 1.00 . A A . 212 PRO CA 1 1
1 2045 1 1 129 PRO CB C -18.547 4.489 4.999 1.00 . A A . 212 PRO CB 1 1
1 2046 1 1 129 PRO CD C -16.621 3.219 5.621 1.00 . A A . 212 PRO CD 1 1
1 2047 1 1 129 PRO CG C -17.288 4.560 5.805 1.00 . A A . 212 PRO CG 1 1
1 2048 1 1 129 PRO HA H -19.759 2.924 5.920 1.00 . A A . 212 PRO HA 1 1
1 2049 1 1 129 PRO HB2 H -18.366 4.740 3.955 1.00 . A A . 212 PRO HB2 1 1
1 2050 1 1 129 PRO HB3 H -19.310 5.149 5.396 1.00 . A A . 212 PRO HB3 1 1
1 2051 1 1 129 PRO HD2 H -16.017 3.204 4.717 1.00 . A A . 212 PRO HD2 1 1
1 2052 1 1 129 PRO HD3 H -16.010 2.970 6.482 1.00 . A A . 212 PRO HD3 1 1
1 2053 1 1 129 PRO HG2 H -16.652 5.361 5.439 1.00 . A A . 212 PRO HG2 1 1
1 2054 1 1 129 PRO HG3 H -17.522 4.727 6.855 1.00 . A A . 212 PRO HG3 1 1
1 2055 1 1 129 PRO N N -17.777 2.291 5.501 1.00 . A A . 212 PRO N 1 1
1 2056 1 1 129 PRO O O -18.923 2.566 2.765 1.00 . A A . 212 PRO O 1 1
1 2057 1 1 130 PRO C C -21.719 2.406 1.554 1.00 . A A . 213 PRO C 1 1
1 2058 1 1 130 PRO CA C -21.420 1.275 2.558 1.00 . A A . 213 PRO CA 1 1
1 2059 1 1 130 PRO CB C -22.734 0.603 3.049 1.00 . A A . 213 PRO CB 1 1
1 2060 1 1 130 PRO CD C -21.639 1.489 4.993 1.00 . A A . 213 PRO CD 1 1
1 2061 1 1 130 PRO CG C -22.508 0.347 4.510 1.00 . A A . 213 PRO CG 1 1
1 2062 1 1 130 PRO HA H -20.781 0.531 2.085 1.00 . A A . 213 PRO HA 1 1
1 2063 1 1 130 PRO HB2 H -23.579 1.268 2.884 1.00 . A A . 213 PRO HB2 1 1
1 2064 1 1 130 PRO HB3 H -22.902 -0.322 2.508 1.00 . A A . 213 PRO HB3 1 1
1 2065 1 1 130 PRO HD2 H -22.245 2.347 5.268 1.00 . A A . 213 PRO HD2 1 1
1 2066 1 1 130 PRO HD3 H -21.029 1.178 5.833 1.00 . A A . 213 PRO HD3 1 1
1 2067 1 1 130 PRO HG2 H -23.456 0.336 5.042 1.00 . A A . 213 PRO HG2 1 1
1 2068 1 1 130 PRO HG3 H -21.998 -0.603 4.649 1.00 . A A . 213 PRO HG3 1 1
1 2069 1 1 130 PRO N N -20.796 1.795 3.802 1.00 . A A . 213 PRO N 1 1
1 2070 1 1 130 PRO O O -22.265 3.448 1.943 1.00 . A A . 213 PRO O 1 1
1 2071 1 1 131 LEU C C -23.132 3.301 -1.003 1.00 . A A . 214 LEU C 1 1
1 2072 1 1 131 LEU CA C -21.607 3.162 -0.800 1.00 . A A . 214 LEU CA 1 1
1 2073 1 1 131 LEU CB C -20.893 2.701 -2.105 1.00 . A A . 214 LEU CB 1 1
1 2074 1 1 131 LEU CD1 C -18.738 2.000 -3.330 1.00 . A A . 214 LEU CD1 1 1
1 2075 1 1 131 LEU CD2 C -18.662 3.882 -1.619 1.00 . A A . 214 LEU CD2 1 1
1 2076 1 1 131 LEU CG C -19.334 2.549 -2.016 1.00 . A A . 214 LEU CG 1 1
1 2077 1 1 131 LEU H H -20.897 1.361 0.056 1.00 . A A . 214 LEU H 1 1
1 2078 1 1 131 LEU HA H -21.199 4.122 -0.494 1.00 . A A . 214 LEU HA 1 1
1 2079 1 1 131 LEU HB2 H -21.314 1.740 -2.391 1.00 . A A . 214 LEU HB2 1 1
1 2080 1 1 131 LEU HB3 H -21.122 3.416 -2.891 1.00 . A A . 214 LEU HB3 1 1
1 2081 1 1 131 LEU HD11 H -19.165 1.027 -3.542 1.00 . A A . 214 LEU HD11 1 1
1 2082 1 1 131 LEU HD12 H -17.666 1.894 -3.225 1.00 . A A . 214 LEU HD12 1 1
1 2083 1 1 131 LEU HD13 H -18.952 2.674 -4.152 1.00 . A A . 214 LEU HD13 1 1
1 2084 1 1 131 LEU HD21 H -19.035 4.201 -0.655 1.00 . A A . 214 LEU HD21 1 1
1 2085 1 1 131 LEU HD22 H -18.879 4.645 -2.357 1.00 . A A . 214 LEU HD22 1 1
1 2086 1 1 131 LEU HD23 H -17.591 3.747 -1.550 1.00 . A A . 214 LEU HD23 1 1
1 2087 1 1 131 LEU HG H -19.100 1.826 -1.239 1.00 . A A . 214 LEU HG 1 1
1 2088 1 1 131 LEU N N -21.348 2.198 0.279 1.00 . A A . 214 LEU N 1 1
1 2089 1 1 131 LEU O O -23.774 2.407 -1.554 1.00 . A A . 214 LEU O 1 1
1 2090 1 1 132 THR C C -25.663 5.074 -1.844 1.00 . A A . 215 THR C 1 1
1 2091 1 1 132 THR CA C -25.137 4.668 -0.457 1.00 . A A . 215 THR CA 1 1
1 2092 1 1 132 THR CB C -25.462 5.779 0.598 1.00 . A A . 215 THR CB 1 1
1 2093 1 1 132 THR CG2 C -25.351 5.255 2.041 1.00 . A A . 215 THR CG2 1 1
1 2094 1 1 132 THR H H -23.097 5.066 -0.082 1.00 . A A . 215 THR H 1 1
1 2095 1 1 132 THR HA H -25.640 3.758 -0.156 1.00 . A A . 215 THR HA 1 1
1 2096 1 1 132 THR HB H -26.478 6.134 0.438 1.00 . A A . 215 THR HB 1 1
1 2097 1 1 132 THR HG1 H -25.052 7.711 0.388 1.00 . A A . 215 THR HG1 1 1
1 2098 1 1 132 THR HG21 H -25.577 6.055 2.736 1.00 . A A . 215 THR HG21 1 1
1 2099 1 1 132 THR HG22 H -24.344 4.898 2.226 1.00 . A A . 215 THR HG22 1 1
1 2100 1 1 132 THR HG23 H -26.051 4.443 2.192 1.00 . A A . 215 THR HG23 1 1
1 2101 1 1 132 THR N N -23.689 4.399 -0.477 1.00 . A A . 215 THR N 1 1
1 2102 1 1 132 THR O O -24.901 5.542 -2.692 1.00 . A A . 215 THR O 1 1
1 2103 1 1 132 THR OG1 O -24.555 6.884 0.425 1.00 . A A . 215 THR OG1 1 1
1 2104 1 1 133 LEU C C -28.605 6.407 -3.078 1.00 . A A . 216 LEU C 1 1
1 2105 1 1 133 LEU CA C -27.650 5.235 -3.332 1.00 . A A . 216 LEU CA 1 1
1 2106 1 1 133 LEU CB C -28.366 3.990 -3.959 1.00 . A A . 216 LEU CB 1 1
1 2107 1 1 133 LEU CD1 C -30.685 3.793 -2.779 1.00 . A A . 216 LEU CD1 1 1
1 2108 1 1 133 LEU CD2 C -29.472 1.692 -3.573 1.00 . A A . 216 LEU CD2 1 1
1 2109 1 1 133 LEU CG C -29.305 3.133 -3.026 1.00 . A A . 216 LEU CG 1 1
1 2110 1 1 133 LEU H H -27.501 4.424 -1.371 1.00 . A A . 216 LEU H 1 1
1 2111 1 1 133 LEU HA H -26.893 5.580 -4.035 1.00 . A A . 216 LEU HA 1 1
1 2112 1 1 133 LEU HB2 H -28.947 4.326 -4.810 1.00 . A A . 216 LEU HB2 1 1
1 2113 1 1 133 LEU HB3 H -27.586 3.331 -4.337 1.00 . A A . 216 LEU HB3 1 1
1 2114 1 1 133 LEU HD11 H -31.205 3.928 -3.718 1.00 . A A . 216 LEU HD11 1 1
1 2115 1 1 133 LEU HD12 H -30.547 4.757 -2.308 1.00 . A A . 216 LEU HD12 1 1
1 2116 1 1 133 LEU HD13 H -31.277 3.166 -2.127 1.00 . A A . 216 LEU HD13 1 1
1 2117 1 1 133 LEU HD21 H -30.090 1.115 -2.898 1.00 . A A . 216 LEU HD21 1 1
1 2118 1 1 133 LEU HD22 H -28.500 1.220 -3.654 1.00 . A A . 216 LEU HD22 1 1
1 2119 1 1 133 LEU HD23 H -29.938 1.716 -4.551 1.00 . A A . 216 LEU HD23 1 1
1 2120 1 1 133 LEU HG H -28.825 3.047 -2.058 1.00 . A A . 216 LEU HG 1 1
1 2121 1 1 133 LEU N N -26.967 4.852 -2.076 1.00 . A A . 216 LEU N 1 1
1 2122 1 1 133 LEU O O -28.913 6.723 -1.922 1.00 . A A . 216 LEU O 1 1
1 2123 1 1 134 GLU C C -31.424 7.686 -3.825 1.00 . A A . 217 GLU C 1 1
1 2124 1 1 134 GLU CA C -29.982 8.190 -4.104 1.00 . A A . 217 GLU CA 1 1
1 2125 1 1 134 GLU CB C -29.866 8.979 -5.442 1.00 . A A . 217 GLU CB 1 1
1 2126 1 1 134 GLU CD C -28.258 10.003 -7.179 1.00 . A A . 217 GLU CD 1 1
1 2127 1 1 134 GLU CG C -28.449 9.528 -5.727 1.00 . A A . 217 GLU CG 1 1
1 2128 1 1 134 GLU H H -28.790 6.714 -5.044 1.00 . A A . 217 GLU H 1 1
1 2129 1 1 134 GLU HA H -29.666 8.838 -3.284 1.00 . A A . 217 GLU HA 1 1
1 2130 1 1 134 GLU HB2 H -30.140 8.312 -6.252 1.00 . A A . 217 GLU HB2 1 1
1 2131 1 1 134 GLU HB3 H -30.561 9.814 -5.428 1.00 . A A . 217 GLU HB3 1 1
1 2132 1 1 134 GLU HG2 H -28.263 10.359 -5.054 1.00 . A A . 217 GLU HG2 1 1
1 2133 1 1 134 GLU HG3 H -27.721 8.746 -5.518 1.00 . A A . 217 GLU HG3 1 1
1 2134 1 1 134 GLU N N -29.068 7.040 -4.162 1.00 . A A . 217 GLU N 1 1
1 2135 1 1 134 GLU O O -32.177 7.399 -4.782 1.00 . A A . 217 GLU O 1 1
1 2136 1 1 134 GLU OE1 O -28.032 9.146 -8.060 1.00 . A A . 217 GLU OE1 1 1
1 2137 1 1 134 GLU OE2 O -28.323 11.223 -7.451 1.00 . A A . 217 GLU OE2 1 1
2 2138 1 1 1 MET C C 21.425 -1.959 16.450 1.00 . A A . 84 MET C 1 1
2 2139 1 1 1 MET CA C 21.365 -0.696 17.331 1.00 . A A . 84 MET CA 1 1
2 2140 1 1 1 MET CB C 21.840 0.547 16.527 1.00 . A A . 84 MET CB 1 1
2 2141 1 1 1 MET CE C 22.355 3.654 19.329 1.00 . A A . 84 MET CE 1 1
2 2142 1 1 1 MET CG C 21.707 1.888 17.265 1.00 . A A . 84 MET CG 1 1
2 2143 1 1 1 MET H1 H 22.164 -0.064 19.143 1.00 . A A . 84 MET H1 1 1
2 2144 1 1 1 MET H2 H 23.185 -1.075 18.255 1.00 . A A . 84 MET H2 1 1
2 2145 1 1 1 MET H3 H 21.856 -1.725 19.067 1.00 . A A . 84 MET H3 1 1
2 2146 1 1 1 MET HA H 20.346 -0.537 17.666 1.00 . A A . 84 MET HA 1 1
2 2147 1 1 1 MET HB2 H 22.885 0.416 16.263 1.00 . A A . 84 MET HB2 1 1
2 2148 1 1 1 MET HB3 H 21.261 0.612 15.609 1.00 . A A . 84 MET HB3 1 1
2 2149 1 1 1 MET HE1 H 22.934 3.860 20.217 1.00 . A A . 84 MET HE1 1 1
2 2150 1 1 1 MET HE2 H 21.303 3.707 19.563 1.00 . A A . 84 MET HE2 1 1
2 2151 1 1 1 MET HE3 H 22.596 4.381 18.567 1.00 . A A . 84 MET HE3 1 1
2 2152 1 1 1 MET HG2 H 21.983 2.688 16.588 1.00 . A A . 84 MET HG2 1 1
2 2153 1 1 1 MET HG3 H 20.675 2.025 17.569 1.00 . A A . 84 MET HG3 1 1
2 2154 1 1 1 MET N N 22.201 -0.903 18.532 1.00 . A A . 84 MET N 1 1
2 2155 1 1 1 MET O O 22.530 -2.446 16.170 1.00 . A A . 84 MET O 1 1
2 2156 1 1 1 MET SD S 22.754 2.007 18.733 1.00 . A A . 84 MET SD 1 1
2 2157 1 1 2 PRO C C 20.571 -3.279 13.643 1.00 . A A . 85 PRO C 1 1
2 2158 1 1 2 PRO CA C 20.233 -3.685 15.088 1.00 . A A . 85 PRO CA 1 1
2 2159 1 1 2 PRO CB C 18.781 -4.198 15.216 1.00 . A A . 85 PRO CB 1 1
2 2160 1 1 2 PRO CD C 18.873 -2.057 16.329 1.00 . A A . 85 PRO CD 1 1
2 2161 1 1 2 PRO CG C 17.977 -2.963 15.497 1.00 . A A . 85 PRO CG 1 1
2 2162 1 1 2 PRO HA H 20.928 -4.458 15.411 1.00 . A A . 85 PRO HA 1 1
2 2163 1 1 2 PRO HB2 H 18.466 -4.688 14.294 1.00 . A A . 85 PRO HB2 1 1
2 2164 1 1 2 PRO HB3 H 18.715 -4.910 16.034 1.00 . A A . 85 PRO HB3 1 1
2 2165 1 1 2 PRO HD2 H 18.736 -1.017 16.049 1.00 . A A . 85 PRO HD2 1 1
2 2166 1 1 2 PRO HD3 H 18.668 -2.184 17.390 1.00 . A A . 85 PRO HD3 1 1
2 2167 1 1 2 PRO HG2 H 17.708 -2.477 14.561 1.00 . A A . 85 PRO HG2 1 1
2 2168 1 1 2 PRO HG3 H 17.077 -3.220 16.046 1.00 . A A . 85 PRO HG3 1 1
2 2169 1 1 2 PRO N N 20.255 -2.518 16.000 1.00 . A A . 85 PRO N 1 1
2 2170 1 1 2 PRO O O 20.572 -2.082 13.308 1.00 . A A . 85 PRO O 1 1
2 2171 1 1 3 ALA C C 19.972 -3.583 10.623 1.00 . A A . 86 ALA C 1 1
2 2172 1 1 3 ALA CA C 21.201 -4.091 11.397 1.00 . A A . 86 ALA CA 1 1
2 2173 1 1 3 ALA CB C 21.745 -5.398 10.789 1.00 . A A . 86 ALA CB 1 1
2 2174 1 1 3 ALA H H 20.827 -5.204 13.154 1.00 . A A . 86 ALA H 1 1
2 2175 1 1 3 ALA HA H 21.995 -3.345 11.348 1.00 . A A . 86 ALA HA 1 1
2 2176 1 1 3 ALA HB1 H 22.027 -5.235 9.756 1.00 . A A . 86 ALA HB1 1 1
2 2177 1 1 3 ALA HB2 H 20.981 -6.165 10.835 1.00 . A A . 86 ALA HB2 1 1
2 2178 1 1 3 ALA HB3 H 22.613 -5.730 11.347 1.00 . A A . 86 ALA HB3 1 1
2 2179 1 1 3 ALA N N 20.857 -4.288 12.808 1.00 . A A . 86 ALA N 1 1
2 2180 1 1 3 ALA O O 18.951 -4.281 10.547 1.00 . A A . 86 ALA O 1 1
2 2181 1 1 4 SER C C 18.755 -2.507 8.027 1.00 . A A . 87 SER C 1 1
2 2182 1 1 4 SER CA C 19.035 -1.690 9.309 1.00 . A A . 87 SER CA 1 1
2 2183 1 1 4 SER CB C 19.483 -0.244 8.978 1.00 . A A . 87 SER CB 1 1
2 2184 1 1 4 SER H H 20.908 -1.850 10.276 1.00 . A A . 87 SER H 1 1
2 2185 1 1 4 SER HA H 18.129 -1.648 9.911 1.00 . A A . 87 SER HA 1 1
2 2186 1 1 4 SER HB2 H 18.805 0.194 8.252 1.00 . A A . 87 SER HB2 1 1
2 2187 1 1 4 SER HB3 H 19.475 0.356 9.877 1.00 . A A . 87 SER HB3 1 1
2 2188 1 1 4 SER HG H 20.872 0.498 7.802 1.00 . A A . 87 SER HG 1 1
2 2189 1 1 4 SER N N 20.078 -2.346 10.111 1.00 . A A . 87 SER N 1 1
2 2190 1 1 4 SER O O 19.584 -2.555 7.110 1.00 . A A . 87 SER O 1 1
2 2191 1 1 4 SER OG O 20.798 -0.225 8.434 1.00 . A A . 87 SER OG 1 1
2 2192 1 1 5 ARG C C 16.237 -3.373 5.970 1.00 . A A . 88 ARG C 1 1
2 2193 1 1 5 ARG CA C 17.227 -4.087 6.894 1.00 . A A . 88 ARG CA 1 1
2 2194 1 1 5 ARG CB C 16.617 -5.393 7.469 1.00 . A A . 88 ARG CB 1 1
2 2195 1 1 5 ARG CD C 15.881 -7.818 7.063 1.00 . A A . 88 ARG CD 1 1
2 2196 1 1 5 ARG CG C 16.235 -6.464 6.419 1.00 . A A . 88 ARG CG 1 1
2 2197 1 1 5 ARG CZ C 17.027 -9.517 8.515 1.00 . A A . 88 ARG CZ 1 1
2 2198 1 1 5 ARG H H 16.960 -3.057 8.725 1.00 . A A . 88 ARG H 1 1
2 2199 1 1 5 ARG HA H 18.124 -4.336 6.327 1.00 . A A . 88 ARG HA 1 1
2 2200 1 1 5 ARG HB2 H 17.331 -5.832 8.157 1.00 . A A . 88 ARG HB2 1 1
2 2201 1 1 5 ARG HB3 H 15.723 -5.133 8.024 1.00 . A A . 88 ARG HB3 1 1
2 2202 1 1 5 ARG HD2 H 15.062 -7.679 7.764 1.00 . A A . 88 ARG HD2 1 1
2 2203 1 1 5 ARG HD3 H 15.567 -8.508 6.285 1.00 . A A . 88 ARG HD3 1 1
2 2204 1 1 5 ARG HE H 17.890 -7.915 7.700 1.00 . A A . 88 ARG HE 1 1
2 2205 1 1 5 ARG HG2 H 15.377 -6.110 5.855 1.00 . A A . 88 ARG HG2 1 1
2 2206 1 1 5 ARG HG3 H 17.070 -6.606 5.741 1.00 . A A . 88 ARG HG3 1 1
2 2207 1 1 5 ARG HH11 H 15.066 -9.910 8.283 1.00 . A A . 88 ARG HH11 1 1
2 2208 1 1 5 ARG HH12 H 15.942 -11.052 9.244 1.00 . A A . 88 ARG HH12 1 1
2 2209 1 1 5 ARG HH21 H 18.991 -9.394 8.977 1.00 . A A . 88 ARG HH21 1 1
2 2210 1 1 5 ARG HH22 H 18.153 -10.756 9.648 1.00 . A A . 88 ARG HH22 1 1
2 2211 1 1 5 ARG N N 17.602 -3.189 7.998 1.00 . A A . 88 ARG N 1 1
2 2212 1 1 5 ARG NE N 17.036 -8.398 7.780 1.00 . A A . 88 ARG NE 1 1
2 2213 1 1 5 ARG NH1 N 15.924 -10.213 8.695 1.00 . A A . 88 ARG NH1 1 1
2 2214 1 1 5 ARG NH2 N 18.146 -9.924 9.093 1.00 . A A . 88 ARG NH2 1 1
2 2215 1 1 5 ARG O O 15.428 -2.569 6.426 1.00 . A A . 88 ARG O 1 1
2 2216 1 1 6 TYR C C 14.692 -4.227 2.953 1.00 . A A . 89 TYR C 1 1
2 2217 1 1 6 TYR CA C 15.441 -3.086 3.649 1.00 . A A . 89 TYR CA 1 1
2 2218 1 1 6 TYR CB C 16.252 -2.256 2.621 1.00 . A A . 89 TYR CB 1 1
2 2219 1 1 6 TYR CD1 C 17.963 -0.806 3.864 1.00 . A A . 89 TYR CD1 1 1
2 2220 1 1 6 TYR CD2 C 16.035 0.264 2.942 1.00 . A A . 89 TYR CD2 1 1
2 2221 1 1 6 TYR CE1 C 18.414 0.418 4.336 1.00 . A A . 89 TYR CE1 1 1
2 2222 1 1 6 TYR CE2 C 16.482 1.482 3.402 1.00 . A A . 89 TYR CE2 1 1
2 2223 1 1 6 TYR CG C 16.761 -0.910 3.157 1.00 . A A . 89 TYR CG 1 1
2 2224 1 1 6 TYR CZ C 17.666 1.557 4.099 1.00 . A A . 89 TYR CZ 1 1
2 2225 1 1 6 TYR H H 17.019 -4.284 4.387 1.00 . A A . 89 TYR H 1 1
2 2226 1 1 6 TYR HA H 14.715 -2.430 4.136 1.00 . A A . 89 TYR HA 1 1
2 2227 1 1 6 TYR HB2 H 17.111 -2.840 2.301 1.00 . A A . 89 TYR HB2 1 1
2 2228 1 1 6 TYR HB3 H 15.631 -2.058 1.751 1.00 . A A . 89 TYR HB3 1 1
2 2229 1 1 6 TYR HD1 H 18.548 -1.703 4.042 1.00 . A A . 89 TYR HD1 1 1
2 2230 1 1 6 TYR HD2 H 15.101 0.212 2.395 1.00 . A A . 89 TYR HD2 1 1
2 2231 1 1 6 TYR HE1 H 19.347 0.476 4.884 1.00 . A A . 89 TYR HE1 1 1
2 2232 1 1 6 TYR HE2 H 15.897 2.377 3.220 1.00 . A A . 89 TYR HE2 1 1
2 2233 1 1 6 TYR HH H 17.388 3.247 4.988 1.00 . A A . 89 TYR HH 1 1
2 2234 1 1 6 TYR N N 16.329 -3.653 4.671 1.00 . A A . 89 TYR N 1 1
2 2235 1 1 6 TYR O O 15.299 -5.020 2.232 1.00 . A A . 89 TYR O 1 1
2 2236 1 1 6 TYR OH O 18.113 2.784 4.546 1.00 . A A . 89 TYR OH 1 1
2 2237 1 1 7 ILE C C 11.980 -4.779 1.255 1.00 . A A . 90 ILE C 1 1
2 2238 1 1 7 ILE CA C 12.504 -5.316 2.594 1.00 . A A . 90 ILE CA 1 1
2 2239 1 1 7 ILE CB C 11.295 -5.659 3.543 1.00 . A A . 90 ILE CB 1 1
2 2240 1 1 7 ILE CD1 C 12.560 -7.540 4.836 1.00 . A A . 90 ILE CD1 1 1
2 2241 1 1 7 ILE CG1 C 11.799 -6.227 4.912 1.00 . A A . 90 ILE CG1 1 1
2 2242 1 1 7 ILE CG2 C 10.280 -6.628 2.869 1.00 . A A . 90 ILE CG2 1 1
2 2243 1 1 7 ILE H H 12.987 -3.672 3.831 1.00 . A A . 90 ILE H 1 1
2 2244 1 1 7 ILE HA H 13.073 -6.229 2.418 1.00 . A A . 90 ILE HA 1 1
2 2245 1 1 7 ILE HB H 10.763 -4.729 3.740 1.00 . A A . 90 ILE HB 1 1
2 2246 1 1 7 ILE HD11 H 12.853 -7.842 5.831 1.00 . A A . 90 ILE HD11 1 1
2 2247 1 1 7 ILE HD12 H 13.443 -7.415 4.225 1.00 . A A . 90 ILE HD12 1 1
2 2248 1 1 7 ILE HD13 H 11.927 -8.301 4.404 1.00 . A A . 90 ILE HD13 1 1
2 2249 1 1 7 ILE HG12 H 12.459 -5.504 5.374 1.00 . A A . 90 ILE HG12 1 1
2 2250 1 1 7 ILE HG13 H 10.949 -6.380 5.567 1.00 . A A . 90 ILE HG13 1 1
2 2251 1 1 7 ILE HG21 H 9.466 -6.842 3.550 1.00 . A A . 90 ILE HG21 1 1
2 2252 1 1 7 ILE HG22 H 10.775 -7.553 2.608 1.00 . A A . 90 ILE HG22 1 1
2 2253 1 1 7 ILE HG23 H 9.882 -6.176 1.969 1.00 . A A . 90 ILE HG23 1 1
2 2254 1 1 7 ILE N N 13.383 -4.316 3.210 1.00 . A A . 90 ILE N 1 1
2 2255 1 1 7 ILE O O 11.534 -3.630 1.181 1.00 . A A . 90 ILE O 1 1
2 2256 1 1 8 THR C C 10.454 -6.452 -1.399 1.00 . A A . 91 THR C 1 1
2 2257 1 1 8 THR CA C 11.478 -5.345 -1.107 1.00 . A A . 91 THR CA 1 1
2 2258 1 1 8 THR CB C 12.565 -5.253 -2.235 1.00 . A A . 91 THR CB 1 1
2 2259 1 1 8 THR CG2 C 13.486 -4.037 -2.042 1.00 . A A . 91 THR CG2 1 1
2 2260 1 1 8 THR H H 12.548 -6.451 0.339 1.00 . A A . 91 THR H 1 1
2 2261 1 1 8 THR HA H 10.943 -4.395 -1.066 1.00 . A A . 91 THR HA 1 1
2 2262 1 1 8 THR HB H 12.061 -5.151 -3.191 1.00 . A A . 91 THR HB 1 1
2 2263 1 1 8 THR HG1 H 12.919 -7.110 -2.809 1.00 . A A . 91 THR HG1 1 1
2 2264 1 1 8 THR HG21 H 12.899 -3.126 -2.055 1.00 . A A . 91 THR HG21 1 1
2 2265 1 1 8 THR HG22 H 14.214 -4.002 -2.842 1.00 . A A . 91 THR HG22 1 1
2 2266 1 1 8 THR HG23 H 14.003 -4.112 -1.092 1.00 . A A . 91 THR HG23 1 1
2 2267 1 1 8 THR N N 12.072 -5.609 0.208 1.00 . A A . 91 THR N 1 1
2 2268 1 1 8 THR O O 10.755 -7.452 -2.067 1.00 . A A . 91 THR O 1 1
2 2269 1 1 8 THR OG1 O 13.360 -6.450 -2.257 1.00 . A A . 91 THR OG1 1 1
2 2270 1 1 9 ASP C C 7.536 -7.309 -2.297 1.00 . A A . 92 ASP C 1 1
2 2271 1 1 9 ASP CA C 8.180 -7.301 -0.895 1.00 . A A . 92 ASP CA 1 1
2 2272 1 1 9 ASP CB C 7.103 -7.060 0.205 1.00 . A A . 92 ASP CB 1 1
2 2273 1 1 9 ASP CG C 6.323 -8.347 0.544 1.00 . A A . 92 ASP CG 1 1
2 2274 1 1 9 ASP H H 9.083 -5.461 -0.326 1.00 . A A . 92 ASP H 1 1
2 2275 1 1 9 ASP HA H 8.640 -8.271 -0.730 1.00 . A A . 92 ASP HA 1 1
2 2276 1 1 9 ASP HB2 H 7.591 -6.693 1.107 1.00 . A A . 92 ASP HB2 1 1
2 2277 1 1 9 ASP HB3 H 6.398 -6.302 -0.127 1.00 . A A . 92 ASP HB3 1 1
2 2278 1 1 9 ASP N N 9.252 -6.287 -0.821 1.00 . A A . 92 ASP N 1 1
2 2279 1 1 9 ASP O O 7.027 -8.340 -2.755 1.00 . A A . 92 ASP O 1 1
2 2280 1 1 9 ASP OD1 O 5.400 -8.724 -0.197 1.00 . A A . 92 ASP OD1 1 1
2 2281 1 1 9 ASP OD2 O 6.657 -9.010 1.542 1.00 . A A . 92 ASP OD2 1 1
2 2282 1 1 10 MET C C 8.333 -5.957 -5.308 1.00 . A A . 93 MET C 1 1
2 2283 1 1 10 MET CA C 7.119 -5.999 -4.361 1.00 . A A . 93 MET CA 1 1
2 2284 1 1 10 MET CB C 6.225 -4.736 -4.524 1.00 . A A . 93 MET CB 1 1
2 2285 1 1 10 MET CE C 6.649 -0.678 -3.632 1.00 . A A . 93 MET CE 1 1
2 2286 1 1 10 MET CG C 6.848 -3.410 -4.098 1.00 . A A . 93 MET CG 1 1
2 2287 1 1 10 MET H H 7.983 -5.373 -2.531 1.00 . A A . 93 MET H 1 1
2 2288 1 1 10 MET HA H 6.522 -6.874 -4.613 1.00 . A A . 93 MET HA 1 1
2 2289 1 1 10 MET HB2 H 5.937 -4.642 -5.565 1.00 . A A . 93 MET HB2 1 1
2 2290 1 1 10 MET HB3 H 5.322 -4.880 -3.942 1.00 . A A . 93 MET HB3 1 1
2 2291 1 1 10 MET HE1 H 6.064 0.232 -3.687 1.00 . A A . 93 MET HE1 1 1
2 2292 1 1 10 MET HE2 H 7.560 -0.548 -4.199 1.00 . A A . 93 MET HE2 1 1
2 2293 1 1 10 MET HE3 H 6.892 -0.886 -2.601 1.00 . A A . 93 MET HE3 1 1
2 2294 1 1 10 MET HG2 H 7.133 -3.472 -3.051 1.00 . A A . 93 MET HG2 1 1
2 2295 1 1 10 MET HG3 H 7.730 -3.224 -4.696 1.00 . A A . 93 MET HG3 1 1
2 2296 1 1 10 MET N N 7.583 -6.148 -2.971 1.00 . A A . 93 MET N 1 1
2 2297 1 1 10 MET O O 9.332 -5.269 -5.026 1.00 . A A . 93 MET O 1 1
2 2298 1 1 10 MET SD S 5.696 -2.031 -4.307 1.00 . A A . 93 MET SD 1 1
2 2299 1 1 11 THR C C 9.241 -5.614 -8.403 1.00 . A A . 94 THR C 1 1
2 2300 1 1 11 THR CA C 9.320 -6.801 -7.428 1.00 . A A . 94 THR CA 1 1
2 2301 1 1 11 THR CB C 9.280 -8.158 -8.227 1.00 . A A . 94 THR CB 1 1
2 2302 1 1 11 THR CG2 C 7.970 -8.337 -9.009 1.00 . A A . 94 THR CG2 1 1
2 2303 1 1 11 THR H H 7.439 -7.250 -6.550 1.00 . A A . 94 THR H 1 1
2 2304 1 1 11 THR HA H 10.272 -6.749 -6.908 1.00 . A A . 94 THR HA 1 1
2 2305 1 1 11 THR HB H 9.378 -8.967 -7.525 1.00 . A A . 94 THR HB 1 1
2 2306 1 1 11 THR HG1 H 10.406 -9.128 -9.530 1.00 . A A . 94 THR HG1 1 1
2 2307 1 1 11 THR HG21 H 7.869 -7.536 -9.733 1.00 . A A . 94 THR HG21 1 1
2 2308 1 1 11 THR HG22 H 7.130 -8.311 -8.325 1.00 . A A . 94 THR HG22 1 1
2 2309 1 1 11 THR HG23 H 7.981 -9.286 -9.525 1.00 . A A . 94 THR HG23 1 1
2 2310 1 1 11 THR N N 8.250 -6.722 -6.414 1.00 . A A . 94 THR N 1 1
2 2311 1 1 11 THR O O 8.271 -4.861 -8.410 1.00 . A A . 94 THR O 1 1
2 2312 1 1 11 THR OG1 O 10.384 -8.244 -9.140 1.00 . A A . 94 THR OG1 1 1
2 2313 1 1 12 ILE C C 9.286 -4.303 -11.183 1.00 . A A . 95 ILE C 1 1
2 2314 1 1 12 ILE CA C 10.495 -4.447 -10.227 1.00 . A A . 95 ILE CA 1 1
2 2315 1 1 12 ILE CB C 11.828 -4.737 -11.039 1.00 . A A . 95 ILE CB 1 1
2 2316 1 1 12 ILE CD1 C 13.338 -5.519 -9.023 1.00 . A A . 95 ILE CD1 1 1
2 2317 1 1 12 ILE CG1 C 13.120 -4.531 -10.162 1.00 . A A . 95 ILE CG1 1 1
2 2318 1 1 12 ILE CG2 C 11.924 -3.898 -12.350 1.00 . A A . 95 ILE CG2 1 1
2 2319 1 1 12 ILE H H 10.939 -6.236 -9.205 1.00 . A A . 95 ILE H 1 1
2 2320 1 1 12 ILE HA H 10.627 -3.515 -9.678 1.00 . A A . 95 ILE HA 1 1
2 2321 1 1 12 ILE HB H 11.783 -5.792 -11.326 1.00 . A A . 95 ILE HB 1 1
2 2322 1 1 12 ILE HD11 H 14.259 -5.276 -8.512 1.00 . A A . 95 ILE HD11 1 1
2 2323 1 1 12 ILE HD12 H 13.402 -6.526 -9.416 1.00 . A A . 95 ILE HD12 1 1
2 2324 1 1 12 ILE HD13 H 12.513 -5.458 -8.324 1.00 . A A . 95 ILE HD13 1 1
2 2325 1 1 12 ILE HG12 H 13.994 -4.602 -10.796 1.00 . A A . 95 ILE HG12 1 1
2 2326 1 1 12 ILE HG13 H 13.094 -3.538 -9.728 1.00 . A A . 95 ILE HG13 1 1
2 2327 1 1 12 ILE HG21 H 12.850 -4.130 -12.868 1.00 . A A . 95 ILE HG21 1 1
2 2328 1 1 12 ILE HG22 H 11.907 -2.842 -12.114 1.00 . A A . 95 ILE HG22 1 1
2 2329 1 1 12 ILE HG23 H 11.087 -4.130 -13.000 1.00 . A A . 95 ILE HG23 1 1
2 2330 1 1 12 ILE N N 10.276 -5.518 -9.243 1.00 . A A . 95 ILE N 1 1
2 2331 1 1 12 ILE O O 8.855 -3.184 -11.481 1.00 . A A . 95 ILE O 1 1
2 2332 1 1 13 GLU C C 6.383 -4.718 -12.097 1.00 . A A . 96 GLU C 1 1
2 2333 1 1 13 GLU CA C 7.605 -5.524 -12.572 1.00 . A A . 96 GLU CA 1 1
2 2334 1 1 13 GLU CB C 7.206 -7.008 -12.811 1.00 . A A . 96 GLU CB 1 1
2 2335 1 1 13 GLU CD C 8.938 -7.285 -14.677 1.00 . A A . 96 GLU CD 1 1
2 2336 1 1 13 GLU CG C 8.339 -7.879 -13.391 1.00 . A A . 96 GLU CG 1 1
2 2337 1 1 13 GLU H H 9.199 -6.290 -11.398 1.00 . A A . 96 GLU H 1 1
2 2338 1 1 13 GLU HA H 7.940 -5.109 -13.519 1.00 . A A . 96 GLU HA 1 1
2 2339 1 1 13 GLU HB2 H 6.893 -7.446 -11.868 1.00 . A A . 96 GLU HB2 1 1
2 2340 1 1 13 GLU HB3 H 6.369 -7.044 -13.503 1.00 . A A . 96 GLU HB3 1 1
2 2341 1 1 13 GLU HG2 H 9.124 -7.979 -12.643 1.00 . A A . 96 GLU HG2 1 1
2 2342 1 1 13 GLU HG3 H 7.946 -8.867 -13.613 1.00 . A A . 96 GLU HG3 1 1
2 2343 1 1 13 GLU N N 8.757 -5.452 -11.642 1.00 . A A . 96 GLU N 1 1
2 2344 1 1 13 GLU O O 5.714 -4.070 -12.905 1.00 . A A . 96 GLU O 1 1
2 2345 1 1 13 GLU OE1 O 8.300 -7.392 -15.748 1.00 . A A . 96 GLU OE1 1 1
2 2346 1 1 13 GLU OE2 O 10.030 -6.682 -14.620 1.00 . A A . 96 GLU OE2 1 1
2 2347 1 1 14 GLU C C 5.406 -2.740 -9.537 1.00 . A A . 97 GLU C 1 1
2 2348 1 1 14 GLU CA C 4.961 -4.074 -10.177 1.00 . A A . 97 GLU CA 1 1
2 2349 1 1 14 GLU CB C 4.271 -5.006 -9.147 1.00 . A A . 97 GLU CB 1 1
2 2350 1 1 14 GLU CD C 4.615 -6.731 -7.235 1.00 . A A . 97 GLU CD 1 1
2 2351 1 1 14 GLU CG C 5.191 -5.534 -8.019 1.00 . A A . 97 GLU CG 1 1
2 2352 1 1 14 GLU H H 6.696 -5.300 -10.218 1.00 . A A . 97 GLU H 1 1
2 2353 1 1 14 GLU HA H 4.244 -3.843 -10.967 1.00 . A A . 97 GLU HA 1 1
2 2354 1 1 14 GLU HB2 H 3.445 -4.472 -8.687 1.00 . A A . 97 GLU HB2 1 1
2 2355 1 1 14 GLU HB3 H 3.867 -5.861 -9.679 1.00 . A A . 97 GLU HB3 1 1
2 2356 1 1 14 GLU HG2 H 6.136 -5.833 -8.462 1.00 . A A . 97 GLU HG2 1 1
2 2357 1 1 14 GLU HG3 H 5.379 -4.722 -7.322 1.00 . A A . 97 GLU HG3 1 1
2 2358 1 1 14 GLU N N 6.102 -4.780 -10.793 1.00 . A A . 97 GLU N 1 1
2 2359 1 1 14 GLU O O 4.601 -1.836 -9.373 1.00 . A A . 97 GLU O 1 1
2 2360 1 1 14 GLU OE1 O 3.419 -6.728 -6.925 1.00 . A A . 97 GLU OE1 1 1
2 2361 1 1 14 GLU OE2 O 5.364 -7.686 -6.926 1.00 . A A . 97 GLU OE2 1 1
2 2362 1 1 15 LEU C C 7.367 -0.276 -9.524 1.00 . A A . 98 LEU C 1 1
2 2363 1 1 15 LEU CA C 7.280 -1.451 -8.527 1.00 . A A . 98 LEU CA 1 1
2 2364 1 1 15 LEU CB C 8.689 -1.822 -7.966 1.00 . A A . 98 LEU CB 1 1
2 2365 1 1 15 LEU CD1 C 10.622 -1.615 -6.328 1.00 . A A . 98 LEU CD1 1 1
2 2366 1 1 15 LEU CD2 C 9.302 0.481 -6.904 1.00 . A A . 98 LEU CD2 1 1
2 2367 1 1 15 LEU CG C 9.240 -1.055 -6.717 1.00 . A A . 98 LEU CG 1 1
2 2368 1 1 15 LEU H H 7.301 -3.366 -9.455 1.00 . A A . 98 LEU H 1 1
2 2369 1 1 15 LEU HA H 6.624 -1.182 -7.704 1.00 . A A . 98 LEU HA 1 1
2 2370 1 1 15 LEU HB2 H 8.664 -2.874 -7.698 1.00 . A A . 98 LEU HB2 1 1
2 2371 1 1 15 LEU HB3 H 9.413 -1.717 -8.770 1.00 . A A . 98 LEU HB3 1 1
2 2372 1 1 15 LEU HD11 H 10.532 -2.668 -6.086 1.00 . A A . 98 LEU HD11 1 1
2 2373 1 1 15 LEU HD12 H 11.001 -1.090 -5.460 1.00 . A A . 98 LEU HD12 1 1
2 2374 1 1 15 LEU HD13 H 11.319 -1.496 -7.149 1.00 . A A . 98 LEU HD13 1 1
2 2375 1 1 15 LEU HD21 H 9.702 0.942 -6.010 1.00 . A A . 98 LEU HD21 1 1
2 2376 1 1 15 LEU HD22 H 8.307 0.867 -7.085 1.00 . A A . 98 LEU HD22 1 1
2 2377 1 1 15 LEU HD23 H 9.936 0.728 -7.747 1.00 . A A . 98 LEU HD23 1 1
2 2378 1 1 15 LEU HG H 8.577 -1.249 -5.875 1.00 . A A . 98 LEU HG 1 1
2 2379 1 1 15 LEU N N 6.703 -2.629 -9.216 1.00 . A A . 98 LEU N 1 1
2 2380 1 1 15 LEU O O 6.757 0.773 -9.333 1.00 . A A . 98 LEU O 1 1
2 2381 1 1 16 SER C C 7.256 0.650 -12.647 1.00 . A A . 99 SER C 1 1
2 2382 1 1 16 SER CA C 8.410 0.502 -11.638 1.00 . A A . 99 SER CA 1 1
2 2383 1 1 16 SER CB C 9.708 0.103 -12.364 1.00 . A A . 99 SER CB 1 1
2 2384 1 1 16 SER H H 8.509 -1.394 -10.721 1.00 . A A . 99 SER H 1 1
2 2385 1 1 16 SER HA H 8.570 1.459 -11.147 1.00 . A A . 99 SER HA 1 1
2 2386 1 1 16 SER HB2 H 9.572 -0.848 -12.867 1.00 . A A . 99 SER HB2 1 1
2 2387 1 1 16 SER HB3 H 9.970 0.861 -13.092 1.00 . A A . 99 SER HB3 1 1
2 2388 1 1 16 SER HG H 10.559 0.461 -10.635 1.00 . A A . 99 SER HG 1 1
2 2389 1 1 16 SER N N 8.125 -0.506 -10.605 1.00 . A A . 99 SER N 1 1
2 2390 1 1 16 SER O O 7.299 1.538 -13.512 1.00 . A A . 99 SER O 1 1
2 2391 1 1 16 SER OG O 10.776 -0.026 -11.440 1.00 . A A . 99 SER OG 1 1
2 2392 1 1 17 ARG C C 4.306 1.145 -13.155 1.00 . A A . 100 ARG C 1 1
2 2393 1 1 17 ARG CA C 5.030 -0.186 -13.366 1.00 . A A . 100 ARG CA 1 1
2 2394 1 1 17 ARG CB C 4.077 -1.343 -13.011 1.00 . A A . 100 ARG CB 1 1
2 2395 1 1 17 ARG CD C 3.005 -1.739 -15.347 1.00 . A A . 100 ARG CD 1 1
2 2396 1 1 17 ARG CG C 2.769 -1.412 -13.849 1.00 . A A . 100 ARG CG 1 1
2 2397 1 1 17 ARG CZ C 3.731 -0.584 -17.447 1.00 . A A . 100 ARG CZ 1 1
2 2398 1 1 17 ARG H H 6.331 -0.978 -11.908 1.00 . A A . 100 ARG H 1 1
2 2399 1 1 17 ARG HA H 5.325 -0.284 -14.410 1.00 . A A . 100 ARG HA 1 1
2 2400 1 1 17 ARG HB2 H 4.608 -2.278 -13.142 1.00 . A A . 100 ARG HB2 1 1
2 2401 1 1 17 ARG HB3 H 3.803 -1.253 -11.959 1.00 . A A . 100 ARG HB3 1 1
2 2402 1 1 17 ARG HD2 H 3.822 -2.448 -15.424 1.00 . A A . 100 ARG HD2 1 1
2 2403 1 1 17 ARG HD3 H 2.114 -2.202 -15.745 1.00 . A A . 100 ARG HD3 1 1
2 2404 1 1 17 ARG HE H 3.210 0.322 -15.751 1.00 . A A . 100 ARG HE 1 1
2 2405 1 1 17 ARG HG2 H 2.135 -2.171 -13.425 1.00 . A A . 100 ARG HG2 1 1
2 2406 1 1 17 ARG HG3 H 2.256 -0.456 -13.773 1.00 . A A . 100 ARG HG3 1 1
2 2407 1 1 17 ARG HH11 H 3.814 -2.604 -17.587 1.00 . A A . 100 ARG HH11 1 1
2 2408 1 1 17 ARG HH12 H 4.247 -1.739 -19.024 1.00 . A A . 100 ARG HH12 1 1
2 2409 1 1 17 ARG HH21 H 3.772 1.427 -17.633 1.00 . A A . 100 ARG HH21 1 1
2 2410 1 1 17 ARG HH22 H 4.235 0.539 -19.048 1.00 . A A . 100 ARG HH22 1 1
2 2411 1 1 17 ARG N N 6.246 -0.245 -12.547 1.00 . A A . 100 ARG N 1 1
2 2412 1 1 17 ARG NE N 3.328 -0.553 -16.171 1.00 . A A . 100 ARG NE 1 1
2 2413 1 1 17 ARG NH1 N 3.947 -1.734 -18.068 1.00 . A A . 100 ARG NH1 1 1
2 2414 1 1 17 ARG NH2 N 3.924 0.549 -18.094 1.00 . A A . 100 ARG NH2 1 1
2 2415 1 1 17 ARG O O 3.959 1.503 -12.023 1.00 . A A . 100 ARG O 1 1
2 2416 1 1 18 ASP C C 1.886 2.751 -14.647 1.00 . A A . 101 ASP C 1 1
2 2417 1 1 18 ASP CA C 3.329 3.104 -14.273 1.00 . A A . 101 ASP CA 1 1
2 2418 1 1 18 ASP CB C 3.939 4.155 -15.232 1.00 . A A . 101 ASP CB 1 1
2 2419 1 1 18 ASP CG C 4.018 3.707 -16.699 1.00 . A A . 101 ASP CG 1 1
2 2420 1 1 18 ASP H H 4.499 1.544 -15.092 1.00 . A A . 101 ASP H 1 1
2 2421 1 1 18 ASP HA H 3.330 3.520 -13.261 1.00 . A A . 101 ASP HA 1 1
2 2422 1 1 18 ASP HB2 H 3.348 5.065 -15.178 1.00 . A A . 101 ASP HB2 1 1
2 2423 1 1 18 ASP HB3 H 4.943 4.391 -14.892 1.00 . A A . 101 ASP HB3 1 1
2 2424 1 1 18 ASP N N 4.114 1.870 -14.255 1.00 . A A . 101 ASP N 1 1
2 2425 1 1 18 ASP O O 1.644 1.832 -15.444 1.00 . A A . 101 ASP O 1 1
2 2426 1 1 18 ASP OD1 O 4.982 3.006 -17.064 1.00 . A A . 101 ASP OD1 1 1
2 2427 1 1 18 ASP OD2 O 3.114 4.047 -17.491 1.00 . A A . 101 ASP OD2 1 1
2 2428 1 1 19 TRP C C -1.330 4.416 -13.920 1.00 . A A . 102 TRP C 1 1
2 2429 1 1 19 TRP CA C -0.484 3.146 -14.061 1.00 . A A . 102 TRP CA 1 1
2 2430 1 1 19 TRP CB C -0.776 2.149 -12.897 1.00 . A A . 102 TRP CB 1 1
2 2431 1 1 19 TRP CD1 C 0.982 2.643 -11.076 1.00 . A A . 102 TRP CD1 1 1
2 2432 1 1 19 TRP CD2 C -1.099 3.222 -10.495 1.00 . A A . 102 TRP CD2 1 1
2 2433 1 1 19 TRP CE2 C -0.225 3.545 -9.442 1.00 . A A . 102 TRP CE2 1 1
2 2434 1 1 19 TRP CE3 C -2.463 3.492 -10.346 1.00 . A A . 102 TRP CE3 1 1
2 2435 1 1 19 TRP CG C -0.303 2.650 -11.543 1.00 . A A . 102 TRP CG 1 1
2 2436 1 1 19 TRP CH2 C -2.006 4.380 -8.142 1.00 . A A . 102 TRP CH2 1 1
2 2437 1 1 19 TRP CZ2 C -0.665 4.132 -8.265 1.00 . A A . 102 TRP CZ2 1 1
2 2438 1 1 19 TRP CZ3 C -2.903 4.063 -9.169 1.00 . A A . 102 TRP CZ3 1 1
2 2439 1 1 19 TRP H H 1.219 4.324 -13.620 1.00 . A A . 102 TRP H 1 1
2 2440 1 1 19 TRP HA H -0.728 2.668 -15.008 1.00 . A A . 102 TRP HA 1 1
2 2441 1 1 19 TRP HB2 H -1.846 1.968 -12.834 1.00 . A A . 102 TRP HB2 1 1
2 2442 1 1 19 TRP HB3 H -0.278 1.209 -13.097 1.00 . A A . 102 TRP HB3 1 1
2 2443 1 1 19 TRP HD1 H 1.831 2.271 -11.635 1.00 . A A . 102 TRP HD1 1 1
2 2444 1 1 19 TRP HE1 H 1.850 3.302 -9.300 1.00 . A A . 102 TRP HE1 1 1
2 2445 1 1 19 TRP HE3 H -3.168 3.252 -11.131 1.00 . A A . 102 TRP HE3 1 1
2 2446 1 1 19 TRP HH2 H -2.396 4.825 -7.231 1.00 . A A . 102 TRP HH2 1 1
2 2447 1 1 19 TRP HZ2 H 0.013 4.381 -7.461 1.00 . A A . 102 TRP HZ2 1 1
2 2448 1 1 19 TRP HZ3 H -3.955 4.273 -9.031 1.00 . A A . 102 TRP HZ3 1 1
2 2449 1 1 19 TRP N N 0.945 3.494 -14.068 1.00 . A A . 102 TRP N 1 1
2 2450 1 1 19 TRP NE1 N 1.037 3.192 -9.831 1.00 . A A . 102 TRP NE1 1 1
2 2451 1 1 19 TRP O O -0.797 5.528 -13.777 1.00 . A A . 102 TRP O 1 1
2 2452 1 1 20 PHE C C -4.762 4.924 -12.901 1.00 . A A . 103 PHE C 1 1
2 2453 1 1 20 PHE CA C -3.640 5.308 -13.867 1.00 . A A . 103 PHE CA 1 1
2 2454 1 1 20 PHE CB C -4.221 5.600 -15.283 1.00 . A A . 103 PHE CB 1 1
2 2455 1 1 20 PHE CD1 C -4.091 3.446 -16.647 1.00 . A A . 103 PHE CD1 1 1
2 2456 1 1 20 PHE CD2 C -6.260 4.209 -15.968 1.00 . A A . 103 PHE CD2 1 1
2 2457 1 1 20 PHE CE1 C -4.671 2.354 -17.268 1.00 . A A . 103 PHE CE1 1 1
2 2458 1 1 20 PHE CE2 C -6.837 3.116 -16.592 1.00 . A A . 103 PHE CE2 1 1
2 2459 1 1 20 PHE CG C -4.871 4.393 -15.977 1.00 . A A . 103 PHE CG 1 1
2 2460 1 1 20 PHE CZ C -6.044 2.193 -17.247 1.00 . A A . 103 PHE CZ 1 1
2 2461 1 1 20 PHE H H -2.984 3.303 -13.962 1.00 . A A . 103 PHE H 1 1
2 2462 1 1 20 PHE HA H -3.150 6.205 -13.494 1.00 . A A . 103 PHE HA 1 1
2 2463 1 1 20 PHE HB2 H -4.965 6.385 -15.203 1.00 . A A . 103 PHE HB2 1 1
2 2464 1 1 20 PHE HB3 H -3.422 5.959 -15.922 1.00 . A A . 103 PHE HB3 1 1
2 2465 1 1 20 PHE HD1 H -3.014 3.564 -16.667 1.00 . A A . 103 PHE HD1 1 1
2 2466 1 1 20 PHE HD2 H -6.889 4.927 -15.455 1.00 . A A . 103 PHE HD2 1 1
2 2467 1 1 20 PHE HE1 H -4.047 1.629 -17.781 1.00 . A A . 103 PHE HE1 1 1
2 2468 1 1 20 PHE HE2 H -7.913 2.989 -16.575 1.00 . A A . 103 PHE HE2 1 1
2 2469 1 1 20 PHE HZ H -6.499 1.338 -17.738 1.00 . A A . 103 PHE HZ 1 1
2 2470 1 1 20 PHE N N -2.652 4.225 -13.930 1.00 . A A . 103 PHE N 1 1
2 2471 1 1 20 PHE O O -5.056 3.734 -12.720 1.00 . A A . 103 PHE O 1 1
2 2472 1 1 21 MET C C -7.796 5.979 -12.356 1.00 . A A . 104 MET C 1 1
2 2473 1 1 21 MET CA C -6.576 5.749 -11.461 1.00 . A A . 104 MET CA 1 1
2 2474 1 1 21 MET CB C -6.585 6.740 -10.261 1.00 . A A . 104 MET CB 1 1
2 2475 1 1 21 MET CE C -6.564 6.925 -6.972 1.00 . A A . 104 MET CE 1 1
2 2476 1 1 21 MET CG C -5.297 6.769 -9.430 1.00 . A A . 104 MET CG 1 1
2 2477 1 1 21 MET H H -5.016 6.839 -12.393 1.00 . A A . 104 MET H 1 1
2 2478 1 1 21 MET HA H -6.594 4.728 -11.080 1.00 . A A . 104 MET HA 1 1
2 2479 1 1 21 MET HB2 H -6.756 7.744 -10.637 1.00 . A A . 104 MET HB2 1 1
2 2480 1 1 21 MET HB3 H -7.408 6.480 -9.600 1.00 . A A . 104 MET HB3 1 1
2 2481 1 1 21 MET HE1 H -6.755 7.466 -6.053 1.00 . A A . 104 MET HE1 1 1
2 2482 1 1 21 MET HE2 H -6.124 5.966 -6.737 1.00 . A A . 104 MET HE2 1 1
2 2483 1 1 21 MET HE3 H -7.495 6.777 -7.499 1.00 . A A . 104 MET HE3 1 1
2 2484 1 1 21 MET HG2 H -5.073 5.771 -9.084 1.00 . A A . 104 MET HG2 1 1
2 2485 1 1 21 MET HG3 H -4.485 7.124 -10.052 1.00 . A A . 104 MET HG3 1 1
2 2486 1 1 21 MET N N -5.377 5.934 -12.282 1.00 . A A . 104 MET N 1 1
2 2487 1 1 21 MET O O -8.176 7.135 -12.599 1.00 . A A . 104 MET O 1 1
2 2488 1 1 21 MET SD S -5.436 7.856 -7.998 1.00 . A A . 104 MET SD 1 1
2 2489 1 1 22 LEU C C -10.733 5.623 -13.095 1.00 . A A . 105 LEU C 1 1
2 2490 1 1 22 LEU CA C -9.538 4.935 -13.795 1.00 . A A . 105 LEU CA 1 1
2 2491 1 1 22 LEU CB C -9.938 3.526 -14.338 1.00 . A A . 105 LEU CB 1 1
2 2492 1 1 22 LEU CD1 C -11.085 1.254 -14.060 1.00 . A A . 105 LEU CD1 1 1
2 2493 1 1 22 LEU CD2 C -9.447 2.020 -12.277 1.00 . A A . 105 LEU CD2 1 1
2 2494 1 1 22 LEU CG C -10.502 2.472 -13.318 1.00 . A A . 105 LEU CG 1 1
2 2495 1 1 22 LEU H H -7.941 4.007 -12.726 1.00 . A A . 105 LEU H 1 1
2 2496 1 1 22 LEU HA H -9.252 5.554 -14.641 1.00 . A A . 105 LEU HA 1 1
2 2497 1 1 22 LEU HB2 H -10.688 3.675 -15.109 1.00 . A A . 105 LEU HB2 1 1
2 2498 1 1 22 LEU HB3 H -9.062 3.096 -14.813 1.00 . A A . 105 LEU HB3 1 1
2 2499 1 1 22 LEU HD11 H -11.885 1.585 -14.712 1.00 . A A . 105 LEU HD11 1 1
2 2500 1 1 22 LEU HD12 H -11.484 0.550 -13.345 1.00 . A A . 105 LEU HD12 1 1
2 2501 1 1 22 LEU HD13 H -10.314 0.776 -14.649 1.00 . A A . 105 LEU HD13 1 1
2 2502 1 1 22 LEU HD21 H -9.109 2.881 -11.715 1.00 . A A . 105 LEU HD21 1 1
2 2503 1 1 22 LEU HD22 H -8.601 1.566 -12.780 1.00 . A A . 105 LEU HD22 1 1
2 2504 1 1 22 LEU HD23 H -9.889 1.306 -11.596 1.00 . A A . 105 LEU HD23 1 1
2 2505 1 1 22 LEU HG H -11.321 2.926 -12.773 1.00 . A A . 105 LEU HG 1 1
2 2506 1 1 22 LEU N N -8.355 4.877 -12.907 1.00 . A A . 105 LEU N 1 1
2 2507 1 1 22 LEU O O -11.480 6.379 -13.721 1.00 . A A . 105 LEU O 1 1
2 2508 1 1 23 MET C C -10.987 6.626 -9.695 1.00 . A A . 106 MET C 1 1
2 2509 1 1 23 MET CA C -11.806 6.090 -10.893 1.00 . A A . 106 MET CA 1 1
2 2510 1 1 23 MET CB C -12.974 5.184 -10.427 1.00 . A A . 106 MET CB 1 1
2 2511 1 1 23 MET CE C -14.430 7.250 -12.865 1.00 . A A . 106 MET CE 1 1
2 2512 1 1 23 MET CG C -14.006 4.788 -11.506 1.00 . A A . 106 MET CG 1 1
2 2513 1 1 23 MET H H -10.358 4.625 -11.393 1.00 . A A . 106 MET H 1 1
2 2514 1 1 23 MET HA H -12.218 6.934 -11.443 1.00 . A A . 106 MET HA 1 1
2 2515 1 1 23 MET HB2 H -12.557 4.271 -10.014 1.00 . A A . 106 MET HB2 1 1
2 2516 1 1 23 MET HB3 H -13.510 5.695 -9.634 1.00 . A A . 106 MET HB3 1 1
2 2517 1 1 23 MET HE1 H -14.005 6.754 -13.726 1.00 . A A . 106 MET HE1 1 1
2 2518 1 1 23 MET HE2 H -13.640 7.713 -12.292 1.00 . A A . 106 MET HE2 1 1
2 2519 1 1 23 MET HE3 H -15.130 8.002 -13.194 1.00 . A A . 106 MET HE3 1 1
2 2520 1 1 23 MET HG2 H -13.482 4.575 -12.427 1.00 . A A . 106 MET HG2 1 1
2 2521 1 1 23 MET HG3 H -14.512 3.884 -11.183 1.00 . A A . 106 MET HG3 1 1
2 2522 1 1 23 MET N N -10.888 5.353 -11.783 1.00 . A A . 106 MET N 1 1
2 2523 1 1 23 MET O O -10.701 5.876 -8.755 1.00 . A A . 106 MET O 1 1
2 2524 1 1 23 MET SD S -15.275 6.043 -11.844 1.00 . A A . 106 MET SD 1 1
2 2525 1 1 24 PRO C C -10.255 8.977 -7.457 1.00 . A A . 107 PRO C 1 1
2 2526 1 1 24 PRO CA C -9.597 8.490 -8.771 1.00 . A A . 107 PRO CA 1 1
2 2527 1 1 24 PRO CB C -8.973 9.669 -9.563 1.00 . A A . 107 PRO CB 1 1
2 2528 1 1 24 PRO CD C -10.923 8.932 -10.785 1.00 . A A . 107 PRO CD 1 1
2 2529 1 1 24 PRO CG C -10.091 10.160 -10.441 1.00 . A A . 107 PRO CG 1 1
2 2530 1 1 24 PRO HA H -8.814 7.776 -8.531 1.00 . A A . 107 PRO HA 1 1
2 2531 1 1 24 PRO HB2 H -8.619 10.442 -8.883 1.00 . A A . 107 PRO HB2 1 1
2 2532 1 1 24 PRO HB3 H -8.133 9.309 -10.156 1.00 . A A . 107 PRO HB3 1 1
2 2533 1 1 24 PRO HD2 H -11.982 9.156 -10.738 1.00 . A A . 107 PRO HD2 1 1
2 2534 1 1 24 PRO HD3 H -10.666 8.568 -11.773 1.00 . A A . 107 PRO HD3 1 1
2 2535 1 1 24 PRO HG2 H -10.695 10.888 -9.902 1.00 . A A . 107 PRO HG2 1 1
2 2536 1 1 24 PRO HG3 H -9.690 10.613 -11.342 1.00 . A A . 107 PRO HG3 1 1
2 2537 1 1 24 PRO N N -10.546 7.923 -9.749 1.00 . A A . 107 PRO N 1 1
2 2538 1 1 24 PRO O O -11.227 9.739 -7.477 1.00 . A A . 107 PRO O 1 1
2 2539 1 1 25 LYS C C -8.584 9.427 -4.428 1.00 . A A . 108 LYS C 1 1
2 2540 1 1 25 LYS CA C -9.955 9.105 -5.012 1.00 . A A . 108 LYS CA 1 1
2 2541 1 1 25 LYS CB C -10.745 8.167 -4.066 1.00 . A A . 108 LYS CB 1 1
2 2542 1 1 25 LYS CD C -11.814 7.821 -1.762 1.00 . A A . 108 LYS CD 1 1
2 2543 1 1 25 LYS CE C -12.099 8.427 -0.381 1.00 . A A . 108 LYS CE 1 1
2 2544 1 1 25 LYS CG C -11.039 8.780 -2.682 1.00 . A A . 108 LYS CG 1 1
2 2545 1 1 25 LYS H H -9.175 7.694 -6.371 1.00 . A A . 108 LYS H 1 1
2 2546 1 1 25 LYS HA H -10.515 10.033 -5.146 1.00 . A A . 108 LYS HA 1 1
2 2547 1 1 25 LYS HB2 H -11.689 7.918 -4.534 1.00 . A A . 108 LYS HB2 1 1
2 2548 1 1 25 LYS HB3 H -10.182 7.250 -3.927 1.00 . A A . 108 LYS HB3 1 1
2 2549 1 1 25 LYS HD2 H -12.758 7.571 -2.232 1.00 . A A . 108 LYS HD2 1 1
2 2550 1 1 25 LYS HD3 H -11.233 6.914 -1.631 1.00 . A A . 108 LYS HD3 1 1
2 2551 1 1 25 LYS HE2 H -11.165 8.712 0.087 1.00 . A A . 108 LYS HE2 1 1
2 2552 1 1 25 LYS HE3 H -12.721 9.308 -0.498 1.00 . A A . 108 LYS HE3 1 1
2 2553 1 1 25 LYS HG2 H -10.097 9.038 -2.206 1.00 . A A . 108 LYS HG2 1 1
2 2554 1 1 25 LYS HG3 H -11.623 9.686 -2.823 1.00 . A A . 108 LYS HG3 1 1
2 2555 1 1 25 LYS HZ1 H -12.189 6.647 0.690 1.00 . A A . 108 LYS HZ1 1 1
2 2556 1 1 25 LYS HZ2 H -13.673 7.143 0.055 1.00 . A A . 108 LYS HZ2 1 1
2 2557 1 1 25 LYS HZ3 H -13.031 7.927 1.407 1.00 . A A . 108 LYS HZ3 1 1
2 2558 1 1 25 LYS N N -9.734 8.496 -6.325 1.00 . A A . 108 LYS N 1 1
2 2559 1 1 25 LYS NZ N -12.796 7.470 0.505 1.00 . A A . 108 LYS NZ 1 1
2 2560 1 1 25 LYS O O -7.783 8.516 -4.185 1.00 . A A . 108 LYS O 1 1
2 2561 1 1 26 GLN C C -7.146 11.610 -2.272 1.00 . A A . 109 GLN C 1 1
2 2562 1 1 26 GLN CA C -7.006 11.173 -3.738 1.00 . A A . 109 GLN CA 1 1
2 2563 1 1 26 GLN CB C -6.464 12.325 -4.628 1.00 . A A . 109 GLN CB 1 1
2 2564 1 1 26 GLN CD C -4.068 11.408 -4.731 1.00 . A A . 109 GLN CD 1 1
2 2565 1 1 26 GLN CG C -4.967 12.615 -4.413 1.00 . A A . 109 GLN CG 1 1
2 2566 1 1 26 GLN H H -9.022 11.374 -4.344 1.00 . A A . 109 GLN H 1 1
2 2567 1 1 26 GLN HA H -6.306 10.333 -3.790 1.00 . A A . 109 GLN HA 1 1
2 2568 1 1 26 GLN HB2 H -6.617 12.067 -5.671 1.00 . A A . 109 GLN HB2 1 1
2 2569 1 1 26 GLN HB3 H -7.021 13.234 -4.417 1.00 . A A . 109 GLN HB3 1 1
2 2570 1 1 26 GLN HE21 H -2.794 11.937 -3.302 1.00 . A A . 109 GLN HE21 1 1
2 2571 1 1 26 GLN HE22 H -2.394 10.500 -4.175 1.00 . A A . 109 GLN HE22 1 1
2 2572 1 1 26 GLN HG2 H -4.673 13.435 -5.059 1.00 . A A . 109 GLN HG2 1 1
2 2573 1 1 26 GLN HG3 H -4.814 12.907 -3.378 1.00 . A A . 109 GLN HG3 1 1
2 2574 1 1 26 GLN N N -8.308 10.716 -4.219 1.00 . A A . 109 GLN N 1 1
2 2575 1 1 26 GLN NE2 N -2.976 11.270 -4.000 1.00 . A A . 109 GLN NE2 1 1
2 2576 1 1 26 GLN O O -7.832 12.593 -1.964 1.00 . A A . 109 GLN O 1 1
2 2577 1 1 26 GLN OE1 O -4.365 10.600 -5.615 1.00 . A A . 109 GLN OE1 1 1
2 2578 1 1 27 LYS C C -5.091 11.327 0.533 1.00 . A A . 110 LYS C 1 1
2 2579 1 1 27 LYS CA C -6.534 11.061 0.071 1.00 . A A . 110 LYS CA 1 1
2 2580 1 1 27 LYS CB C -7.137 9.798 0.770 1.00 . A A . 110 LYS CB 1 1
2 2581 1 1 27 LYS CD C -7.679 10.823 3.092 1.00 . A A . 110 LYS CD 1 1
2 2582 1 1 27 LYS CE C -7.382 10.751 4.603 1.00 . A A . 110 LYS CE 1 1
2 2583 1 1 27 LYS CG C -6.950 9.709 2.305 1.00 . A A . 110 LYS CG 1 1
2 2584 1 1 27 LYS H H -6.025 10.061 -1.709 1.00 . A A . 110 LYS H 1 1
2 2585 1 1 27 LYS HA H -7.148 11.930 0.304 1.00 . A A . 110 LYS HA 1 1
2 2586 1 1 27 LYS HB2 H -8.199 9.767 0.563 1.00 . A A . 110 LYS HB2 1 1
2 2587 1 1 27 LYS HB3 H -6.683 8.911 0.328 1.00 . A A . 110 LYS HB3 1 1
2 2588 1 1 27 LYS HD2 H -7.356 11.789 2.721 1.00 . A A . 110 LYS HD2 1 1
2 2589 1 1 27 LYS HD3 H -8.751 10.724 2.941 1.00 . A A . 110 LYS HD3 1 1
2 2590 1 1 27 LYS HE2 H -7.656 9.773 4.977 1.00 . A A . 110 LYS HE2 1 1
2 2591 1 1 27 LYS HE3 H -6.320 10.909 4.763 1.00 . A A . 110 LYS HE3 1 1
2 2592 1 1 27 LYS HG2 H -7.329 8.749 2.643 1.00 . A A . 110 LYS HG2 1 1
2 2593 1 1 27 LYS HG3 H -5.885 9.759 2.522 1.00 . A A . 110 LYS HG3 1 1
2 2594 1 1 27 LYS HZ1 H -9.155 11.604 5.282 1.00 . A A . 110 LYS HZ1 1 1
2 2595 1 1 27 LYS HZ2 H -7.910 12.721 5.018 1.00 . A A . 110 LYS HZ2 1 1
2 2596 1 1 27 LYS HZ3 H -7.871 11.716 6.373 1.00 . A A . 110 LYS HZ3 1 1
2 2597 1 1 27 LYS N N -6.527 10.838 -1.380 1.00 . A A . 110 LYS N 1 1
2 2598 1 1 27 LYS NZ N -8.132 11.768 5.371 1.00 . A A . 110 LYS NZ 1 1
2 2599 1 1 27 LYS O O -4.172 10.672 0.078 1.00 . A A . 110 LYS O 1 1
2 2600 1 1 28 VAL C C -3.792 12.268 3.553 1.00 . A A . 111 VAL C 1 1
2 2601 1 1 28 VAL CA C -3.598 12.560 2.064 1.00 . A A . 111 VAL CA 1 1
2 2602 1 1 28 VAL CB C -3.062 14.022 1.846 1.00 . A A . 111 VAL CB 1 1
2 2603 1 1 28 VAL CG1 C -1.695 14.240 2.546 1.00 . A A . 111 VAL CG1 1 1
2 2604 1 1 28 VAL CG2 C -2.960 14.336 0.339 1.00 . A A . 111 VAL CG2 1 1
2 2605 1 1 28 VAL H H -5.627 12.933 1.593 1.00 . A A . 111 VAL H 1 1
2 2606 1 1 28 VAL HA H -2.859 11.861 1.662 1.00 . A A . 111 VAL HA 1 1
2 2607 1 1 28 VAL HB H -3.776 14.716 2.284 1.00 . A A . 111 VAL HB 1 1
2 2608 1 1 28 VAL HG11 H -1.793 14.071 3.613 1.00 . A A . 111 VAL HG11 1 1
2 2609 1 1 28 VAL HG12 H -1.352 15.253 2.379 1.00 . A A . 111 VAL HG12 1 1
2 2610 1 1 28 VAL HG13 H -0.965 13.547 2.140 1.00 . A A . 111 VAL HG13 1 1
2 2611 1 1 28 VAL HG21 H -2.267 13.645 -0.128 1.00 . A A . 111 VAL HG21 1 1
2 2612 1 1 28 VAL HG22 H -2.606 15.350 0.193 1.00 . A A . 111 VAL HG22 1 1
2 2613 1 1 28 VAL HG23 H -3.934 14.227 -0.125 1.00 . A A . 111 VAL HG23 1 1
2 2614 1 1 28 VAL N N -4.887 12.328 1.394 1.00 . A A . 111 VAL N 1 1
2 2615 1 1 28 VAL O O -4.624 12.902 4.215 1.00 . A A . 111 VAL O 1 1
2 2616 1 1 29 GLU C C -1.864 11.239 6.190 1.00 . A A . 112 GLU C 1 1
2 2617 1 1 29 GLU CA C -3.144 10.827 5.452 1.00 . A A . 112 GLU CA 1 1
2 2618 1 1 29 GLU CB C -3.387 9.293 5.505 1.00 . A A . 112 GLU CB 1 1
2 2619 1 1 29 GLU CD C -4.534 9.442 7.804 1.00 . A A . 112 GLU CD 1 1
2 2620 1 1 29 GLU CG C -3.528 8.689 6.919 1.00 . A A . 112 GLU CG 1 1
2 2621 1 1 29 GLU H H -2.367 10.861 3.497 1.00 . A A . 112 GLU H 1 1
2 2622 1 1 29 GLU HA H -3.991 11.327 5.921 1.00 . A A . 112 GLU HA 1 1
2 2623 1 1 29 GLU HB2 H -4.297 9.075 4.956 1.00 . A A . 112 GLU HB2 1 1
2 2624 1 1 29 GLU HB3 H -2.564 8.795 5.004 1.00 . A A . 112 GLU HB3 1 1
2 2625 1 1 29 GLU HG2 H -3.859 7.658 6.822 1.00 . A A . 112 GLU HG2 1 1
2 2626 1 1 29 GLU HG3 H -2.551 8.696 7.397 1.00 . A A . 112 GLU HG3 1 1
2 2627 1 1 29 GLU N N -3.048 11.278 4.064 1.00 . A A . 112 GLU N 1 1
2 2628 1 1 29 GLU O O -0.866 10.505 6.197 1.00 . A A . 112 GLU O 1 1
2 2629 1 1 29 GLU OE1 O -5.740 9.453 7.479 1.00 . A A . 112 GLU OE1 1 1
2 2630 1 1 29 GLU OE2 O -4.123 10.039 8.827 1.00 . A A . 112 GLU OE2 1 1
2 2631 1 1 30 GLY C C 0.417 13.335 6.564 1.00 . A A . 113 GLY C 1 1
2 2632 1 1 30 GLY CA C -0.782 13.049 7.472 1.00 . A A . 113 GLY CA 1 1
2 2633 1 1 30 GLY H H -2.715 12.996 6.629 1.00 . A A . 113 GLY H 1 1
2 2634 1 1 30 GLY HA2 H -1.115 13.982 7.912 1.00 . A A . 113 GLY HA2 1 1
2 2635 1 1 30 GLY HA3 H -0.487 12.384 8.271 1.00 . A A . 113 GLY HA3 1 1
2 2636 1 1 30 GLY N N -1.903 12.464 6.743 1.00 . A A . 113 GLY N 1 1
2 2637 1 1 30 GLY O O 0.293 14.150 5.639 1.00 . A A . 113 GLY O 1 1
2 2638 1 1 31 PRO C C 2.806 11.995 4.659 1.00 . A A . 114 PRO C 1 1
2 2639 1 1 31 PRO CA C 2.788 12.864 5.940 1.00 . A A . 114 PRO CA 1 1
2 2640 1 1 31 PRO CB C 3.915 12.453 6.907 1.00 . A A . 114 PRO CB 1 1
2 2641 1 1 31 PRO CD C 1.849 11.666 7.855 1.00 . A A . 114 PRO CD 1 1
2 2642 1 1 31 PRO CG C 3.323 11.333 7.697 1.00 . A A . 114 PRO CG 1 1
2 2643 1 1 31 PRO HA H 2.917 13.905 5.664 1.00 . A A . 114 PRO HA 1 1
2 2644 1 1 31 PRO HB2 H 4.797 12.142 6.352 1.00 . A A . 114 PRO HB2 1 1
2 2645 1 1 31 PRO HB3 H 4.177 13.293 7.546 1.00 . A A . 114 PRO HB3 1 1
2 2646 1 1 31 PRO HD2 H 1.234 10.782 7.714 1.00 . A A . 114 PRO HD2 1 1
2 2647 1 1 31 PRO HD3 H 1.655 12.098 8.832 1.00 . A A . 114 PRO HD3 1 1
2 2648 1 1 31 PRO HG2 H 3.447 10.393 7.160 1.00 . A A . 114 PRO HG2 1 1
2 2649 1 1 31 PRO HG3 H 3.805 11.265 8.667 1.00 . A A . 114 PRO HG3 1 1
2 2650 1 1 31 PRO N N 1.589 12.664 6.775 1.00 . A A . 114 PRO N 1 1
2 2651 1 1 31 PRO O O 3.747 12.086 3.861 1.00 . A A . 114 PRO O 1 1
2 2652 1 1 32 LEU C C 0.597 10.441 2.393 1.00 . A A . 115 LEU C 1 1
2 2653 1 1 32 LEU CA C 1.738 10.143 3.386 1.00 . A A . 115 LEU CA 1 1
2 2654 1 1 32 LEU CB C 1.578 8.721 3.999 1.00 . A A . 115 LEU CB 1 1
2 2655 1 1 32 LEU CD1 C 2.391 6.894 5.611 1.00 . A A . 115 LEU CD1 1 1
2 2656 1 1 32 LEU CD2 C 4.057 8.551 4.698 1.00 . A A . 115 LEU CD2 1 1
2 2657 1 1 32 LEU CG C 2.595 8.335 5.136 1.00 . A A . 115 LEU CG 1 1
2 2658 1 1 32 LEU H H 0.987 11.223 5.051 1.00 . A A . 115 LEU H 1 1
2 2659 1 1 32 LEU HA H 2.684 10.185 2.846 1.00 . A A . 115 LEU HA 1 1
2 2660 1 1 32 LEU HB2 H 0.570 8.633 4.401 1.00 . A A . 115 LEU HB2 1 1
2 2661 1 1 32 LEU HB3 H 1.680 7.996 3.195 1.00 . A A . 115 LEU HB3 1 1
2 2662 1 1 32 LEU HD11 H 3.107 6.659 6.392 1.00 . A A . 115 LEU HD11 1 1
2 2663 1 1 32 LEU HD12 H 2.526 6.206 4.785 1.00 . A A . 115 LEU HD12 1 1
2 2664 1 1 32 LEU HD13 H 1.391 6.785 6.006 1.00 . A A . 115 LEU HD13 1 1
2 2665 1 1 32 LEU HD21 H 4.272 7.948 3.822 1.00 . A A . 115 LEU HD21 1 1
2 2666 1 1 32 LEU HD22 H 4.727 8.269 5.500 1.00 . A A . 115 LEU HD22 1 1
2 2667 1 1 32 LEU HD23 H 4.215 9.594 4.459 1.00 . A A . 115 LEU HD23 1 1
2 2668 1 1 32 LEU HG H 2.416 8.980 5.990 1.00 . A A . 115 LEU HG 1 1
2 2669 1 1 32 LEU N N 1.769 11.151 4.465 1.00 . A A . 115 LEU N 1 1
2 2670 1 1 32 LEU O O -0.422 11.034 2.762 1.00 . A A . 115 LEU O 1 1
2 2671 1 1 33 CYS C C -0.867 8.867 -0.286 1.00 . A A . 116 CYS C 1 1
2 2672 1 1 33 CYS CA C -0.183 10.207 0.043 1.00 . A A . 116 CYS CA 1 1
2 2673 1 1 33 CYS CB C 0.551 10.752 -1.195 1.00 . A A . 116 CYS CB 1 1
2 2674 1 1 33 CYS H H 1.616 9.550 0.925 1.00 . A A . 116 CYS H 1 1
2 2675 1 1 33 CYS HA H -0.934 10.931 0.353 1.00 . A A . 116 CYS HA 1 1
2 2676 1 1 33 CYS HB2 H 0.939 11.737 -0.974 1.00 . A A . 116 CYS HB2 1 1
2 2677 1 1 33 CYS HB3 H 1.380 10.099 -1.442 1.00 . A A . 116 CYS HB3 1 1
2 2678 1 1 33 CYS HG H -0.479 12.159 -3.048 1.00 . A A . 116 CYS HG 1 1
2 2679 1 1 33 CYS N N 0.786 10.018 1.134 1.00 . A A . 116 CYS N 1 1
2 2680 1 1 33 CYS O O -0.220 7.946 -0.787 1.00 . A A . 116 CYS O 1 1
2 2681 1 1 33 CYS SG S -0.489 10.893 -2.662 1.00 . A A . 116 CYS SG 1 1
2 2682 1 1 34 ILE C C -3.734 7.684 -1.529 1.00 . A A . 117 ILE C 1 1
2 2683 1 1 34 ILE CA C -2.973 7.544 -0.198 1.00 . A A . 117 ILE CA 1 1
2 2684 1 1 34 ILE CB C -4.023 7.294 0.964 1.00 . A A . 117 ILE CB 1 1
2 2685 1 1 34 ILE CD1 C -2.142 6.824 2.678 1.00 . A A . 117 ILE CD1 1 1
2 2686 1 1 34 ILE CG1 C -3.403 7.593 2.359 1.00 . A A . 117 ILE CG1 1 1
2 2687 1 1 34 ILE CG2 C -4.600 5.850 0.915 1.00 . A A . 117 ILE CG2 1 1
2 2688 1 1 34 ILE H H -2.601 9.536 0.431 1.00 . A A . 117 ILE H 1 1
2 2689 1 1 34 ILE HA H -2.300 6.691 -0.250 1.00 . A A . 117 ILE HA 1 1
2 2690 1 1 34 ILE HB H -4.855 7.980 0.815 1.00 . A A . 117 ILE HB 1 1
2 2691 1 1 34 ILE HD11 H -1.363 7.084 1.975 1.00 . A A . 117 ILE HD11 1 1
2 2692 1 1 34 ILE HD12 H -2.339 5.763 2.628 1.00 . A A . 117 ILE HD12 1 1
2 2693 1 1 34 ILE HD13 H -1.819 7.080 3.677 1.00 . A A . 117 ILE HD13 1 1
2 2694 1 1 34 ILE HG12 H -3.156 8.645 2.421 1.00 . A A . 117 ILE HG12 1 1
2 2695 1 1 34 ILE HG13 H -4.130 7.366 3.132 1.00 . A A . 117 ILE HG13 1 1
2 2696 1 1 34 ILE HG21 H -5.330 5.718 1.706 1.00 . A A . 117 ILE HG21 1 1
2 2697 1 1 34 ILE HG22 H -3.803 5.124 1.048 1.00 . A A . 117 ILE HG22 1 1
2 2698 1 1 34 ILE HG23 H -5.080 5.677 -0.040 1.00 . A A . 117 ILE HG23 1 1
2 2699 1 1 34 ILE N N -2.165 8.761 0.034 1.00 . A A . 117 ILE N 1 1
2 2700 1 1 34 ILE O O -4.207 8.775 -1.874 1.00 . A A . 117 ILE O 1 1
2 2701 1 1 35 ARG C C -5.586 5.374 -3.484 1.00 . A A . 118 ARG C 1 1
2 2702 1 1 35 ARG CA C -4.585 6.539 -3.542 1.00 . A A . 118 ARG CA 1 1
2 2703 1 1 35 ARG CB C -3.595 6.398 -4.735 1.00 . A A . 118 ARG CB 1 1
2 2704 1 1 35 ARG CD C -1.741 7.582 -6.074 1.00 . A A . 118 ARG CD 1 1
2 2705 1 1 35 ARG CG C -2.417 7.408 -4.709 1.00 . A A . 118 ARG CG 1 1
2 2706 1 1 35 ARG CZ C -2.248 9.248 -7.876 1.00 . A A . 118 ARG CZ 1 1
2 2707 1 1 35 ARG H H -3.452 5.751 -1.942 1.00 . A A . 118 ARG H 1 1
2 2708 1 1 35 ARG HA H -5.136 7.476 -3.653 1.00 . A A . 118 ARG HA 1 1
2 2709 1 1 35 ARG HB2 H -3.177 5.394 -4.728 1.00 . A A . 118 ARG HB2 1 1
2 2710 1 1 35 ARG HB3 H -4.145 6.536 -5.661 1.00 . A A . 118 ARG HB3 1 1
2 2711 1 1 35 ARG HD2 H -0.822 8.148 -5.943 1.00 . A A . 118 ARG HD2 1 1
2 2712 1 1 35 ARG HD3 H -1.500 6.608 -6.480 1.00 . A A . 118 ARG HD3 1 1
2 2713 1 1 35 ARG HE H -3.569 8.034 -7.001 1.00 . A A . 118 ARG HE 1 1
2 2714 1 1 35 ARG HG2 H -2.786 8.376 -4.383 1.00 . A A . 118 ARG HG2 1 1
2 2715 1 1 35 ARG HG3 H -1.677 7.058 -3.992 1.00 . A A . 118 ARG HG3 1 1
2 2716 1 1 35 ARG HH11 H -0.302 9.238 -7.327 1.00 . A A . 118 ARG HH11 1 1
2 2717 1 1 35 ARG HH12 H -0.714 10.377 -8.562 1.00 . A A . 118 ARG HH12 1 1
2 2718 1 1 35 ARG HH21 H -4.114 9.531 -8.615 1.00 . A A . 118 ARG HH21 1 1
2 2719 1 1 35 ARG HH22 H -2.881 10.536 -9.312 1.00 . A A . 118 ARG HH22 1 1
2 2720 1 1 35 ARG N N -3.856 6.578 -2.270 1.00 . A A . 118 ARG N 1 1
2 2721 1 1 35 ARG NE N -2.626 8.288 -7.018 1.00 . A A . 118 ARG NE 1 1
2 2722 1 1 35 ARG NH1 N -0.986 9.650 -7.929 1.00 . A A . 118 ARG NH1 1 1
2 2723 1 1 35 ARG NH2 N -3.154 9.816 -8.664 1.00 . A A . 118 ARG NH2 1 1
2 2724 1 1 35 ARG O O -5.195 4.230 -3.245 1.00 . A A . 118 ARG O 1 1
2 2725 1 1 36 ILE C C -8.700 4.640 -4.929 1.00 . A A . 119 ILE C 1 1
2 2726 1 1 36 ILE CA C -7.993 4.749 -3.566 1.00 . A A . 119 ILE CA 1 1
2 2727 1 1 36 ILE CB C -9.029 5.239 -2.471 1.00 . A A . 119 ILE CB 1 1
2 2728 1 1 36 ILE CD1 C -7.999 3.878 -0.519 1.00 . A A . 119 ILE CD1 1 1
2 2729 1 1 36 ILE CG1 C -8.395 5.246 -1.045 1.00 . A A . 119 ILE CG1 1 1
2 2730 1 1 36 ILE CG2 C -10.350 4.424 -2.494 1.00 . A A . 119 ILE CG2 1 1
2 2731 1 1 36 ILE H H -7.081 6.631 -3.870 1.00 . A A . 119 ILE H 1 1
2 2732 1 1 36 ILE HA H -7.614 3.773 -3.273 1.00 . A A . 119 ILE HA 1 1
2 2733 1 1 36 ILE HB H -9.289 6.267 -2.722 1.00 . A A . 119 ILE HB 1 1
2 2734 1 1 36 ILE HD11 H -7.263 3.431 -1.175 1.00 . A A . 119 ILE HD11 1 1
2 2735 1 1 36 ILE HD12 H -8.872 3.238 -0.465 1.00 . A A . 119 ILE HD12 1 1
2 2736 1 1 36 ILE HD13 H -7.576 3.989 0.468 1.00 . A A . 119 ILE HD13 1 1
2 2737 1 1 36 ILE HG12 H -7.503 5.858 -1.054 1.00 . A A . 119 ILE HG12 1 1
2 2738 1 1 36 ILE HG13 H -9.102 5.675 -0.345 1.00 . A A . 119 ILE HG13 1 1
2 2739 1 1 36 ILE HG21 H -10.852 4.571 -3.446 1.00 . A A . 119 ILE HG21 1 1
2 2740 1 1 36 ILE HG22 H -11.003 4.761 -1.698 1.00 . A A . 119 ILE HG22 1 1
2 2741 1 1 36 ILE HG23 H -10.134 3.373 -2.359 1.00 . A A . 119 ILE HG23 1 1
2 2742 1 1 36 ILE N N -6.872 5.700 -3.661 1.00 . A A . 119 ILE N 1 1
2 2743 1 1 36 ILE O O -9.088 5.666 -5.511 1.00 . A A . 119 ILE O 1 1
2 2744 1 1 37 ASP C C -11.165 3.114 -6.194 1.00 . A A . 120 ASP C 1 1
2 2745 1 1 37 ASP CA C -9.690 3.142 -6.620 1.00 . A A . 120 ASP CA 1 1
2 2746 1 1 37 ASP CB C -9.318 1.793 -7.283 1.00 . A A . 120 ASP CB 1 1
2 2747 1 1 37 ASP CG C -9.639 0.581 -6.390 1.00 . A A . 120 ASP CG 1 1
2 2748 1 1 37 ASP H H -8.428 2.650 -4.986 1.00 . A A . 120 ASP H 1 1
2 2749 1 1 37 ASP HA H -9.535 3.951 -7.332 1.00 . A A . 120 ASP HA 1 1
2 2750 1 1 37 ASP HB2 H -9.855 1.699 -8.223 1.00 . A A . 120 ASP HB2 1 1
2 2751 1 1 37 ASP HB3 H -8.252 1.790 -7.499 1.00 . A A . 120 ASP HB3 1 1
2 2752 1 1 37 ASP N N -8.862 3.409 -5.435 1.00 . A A . 120 ASP N 1 1
2 2753 1 1 37 ASP O O -11.488 2.662 -5.092 1.00 . A A . 120 ASP O 1 1
2 2754 1 1 37 ASP OD1 O -8.868 0.313 -5.451 1.00 . A A . 120 ASP OD1 1 1
2 2755 1 1 37 ASP OD2 O -10.688 -0.065 -6.602 1.00 . A A . 120 ASP OD2 1 1
2 2756 1 1 38 GLN C C -14.137 2.541 -7.804 1.00 . A A . 121 GLN C 1 1
2 2757 1 1 38 GLN CA C -13.500 3.573 -6.849 1.00 . A A . 121 GLN CA 1 1
2 2758 1 1 38 GLN CB C -14.148 4.972 -7.002 1.00 . A A . 121 GLN CB 1 1
2 2759 1 1 38 GLN CD C -14.195 7.410 -6.180 1.00 . A A . 121 GLN CD 1 1
2 2760 1 1 38 GLN CG C -13.481 6.055 -6.136 1.00 . A A . 121 GLN CG 1 1
2 2761 1 1 38 GLN H H -11.660 4.186 -7.775 1.00 . A A . 121 GLN H 1 1
2 2762 1 1 38 GLN HA H -13.685 3.229 -5.832 1.00 . A A . 121 GLN HA 1 1
2 2763 1 1 38 GLN HB2 H -14.088 5.282 -8.039 1.00 . A A . 121 GLN HB2 1 1
2 2764 1 1 38 GLN HB3 H -15.196 4.908 -6.722 1.00 . A A . 121 GLN HB3 1 1
2 2765 1 1 38 GLN HE21 H -12.475 8.359 -5.975 1.00 . A A . 121 GLN HE21 1 1
2 2766 1 1 38 GLN HE22 H -13.872 9.352 -6.058 1.00 . A A . 121 GLN HE22 1 1
2 2767 1 1 38 GLN HG2 H -13.465 5.705 -5.110 1.00 . A A . 121 GLN HG2 1 1
2 2768 1 1 38 GLN HG3 H -12.458 6.186 -6.477 1.00 . A A . 121 GLN HG3 1 1
2 2769 1 1 38 GLN N N -12.033 3.668 -7.036 1.00 . A A . 121 GLN N 1 1
2 2770 1 1 38 GLN NE2 N -13.438 8.483 -6.066 1.00 . A A . 121 GLN NE2 1 1
2 2771 1 1 38 GLN O O -15.355 2.364 -7.801 1.00 . A A . 121 GLN O 1 1
2 2772 1 1 38 GLN OE1 O -15.412 7.492 -6.347 1.00 . A A . 121 GLN OE1 1 1
2 2773 1 1 39 ALA C C -13.619 -0.527 -9.385 1.00 . A A . 122 ALA C 1 1
2 2774 1 1 39 ALA CA C -13.785 0.964 -9.697 1.00 . A A . 122 ALA CA 1 1
2 2775 1 1 39 ALA CB C -13.023 1.290 -10.981 1.00 . A A . 122 ALA CB 1 1
2 2776 1 1 39 ALA H H -12.339 1.901 -8.452 1.00 . A A . 122 ALA H 1 1
2 2777 1 1 39 ALA HA H -14.838 1.170 -9.875 1.00 . A A . 122 ALA HA 1 1
2 2778 1 1 39 ALA HB1 H -11.971 1.054 -10.859 1.00 . A A . 122 ALA HB1 1 1
2 2779 1 1 39 ALA HB2 H -13.121 2.342 -11.207 1.00 . A A . 122 ALA HB2 1 1
2 2780 1 1 39 ALA HB3 H -13.422 0.715 -11.808 1.00 . A A . 122 ALA HB3 1 1
2 2781 1 1 39 ALA N N -13.305 1.837 -8.605 1.00 . A A . 122 ALA N 1 1
2 2782 1 1 39 ALA O O -14.542 -1.320 -9.610 1.00 . A A . 122 ALA O 1 1
2 2783 1 1 40 ILE C C -12.584 -3.038 -7.669 1.00 . A A . 123 ILE C 1 1
2 2784 1 1 40 ILE CA C -11.978 -2.301 -8.873 1.00 . A A . 123 ILE CA 1 1
2 2785 1 1 40 ILE CB C -10.413 -2.387 -8.872 1.00 . A A . 123 ILE CB 1 1
2 2786 1 1 40 ILE CD1 C -10.309 -1.740 -11.403 1.00 . A A . 123 ILE CD1 1 1
2 2787 1 1 40 ILE CG1 C -9.813 -1.469 -9.996 1.00 . A A . 123 ILE CG1 1 1
2 2788 1 1 40 ILE CG2 C -9.929 -3.849 -9.012 1.00 . A A . 123 ILE CG2 1 1
2 2789 1 1 40 ILE H H -11.855 -0.220 -8.477 1.00 . A A . 123 ILE H 1 1
2 2790 1 1 40 ILE HA H -12.337 -2.776 -9.790 1.00 . A A . 123 ILE HA 1 1
2 2791 1 1 40 ILE HB H -10.062 -2.020 -7.907 1.00 . A A . 123 ILE HB 1 1
2 2792 1 1 40 ILE HD11 H -10.152 -2.780 -11.655 1.00 . A A . 123 ILE HD11 1 1
2 2793 1 1 40 ILE HD12 H -9.770 -1.115 -12.098 1.00 . A A . 123 ILE HD12 1 1
2 2794 1 1 40 ILE HD13 H -11.363 -1.508 -11.462 1.00 . A A . 123 ILE HD13 1 1
2 2795 1 1 40 ILE HG12 H -10.049 -0.436 -9.770 1.00 . A A . 123 ILE HG12 1 1
2 2796 1 1 40 ILE HG13 H -8.738 -1.577 -10.004 1.00 . A A . 123 ILE HG13 1 1
2 2797 1 1 40 ILE HG21 H -10.298 -4.440 -8.179 1.00 . A A . 123 ILE HG21 1 1
2 2798 1 1 40 ILE HG22 H -8.850 -3.880 -9.015 1.00 . A A . 123 ILE HG22 1 1
2 2799 1 1 40 ILE HG23 H -10.301 -4.274 -9.938 1.00 . A A . 123 ILE HG23 1 1
2 2800 1 1 40 ILE N N -12.434 -0.902 -8.888 1.00 . A A . 123 ILE N 1 1
2 2801 1 1 40 ILE O O -12.218 -2.793 -6.518 1.00 . A A . 123 ILE O 1 1
2 2802 1 1 41 MET C C -14.374 -6.111 -7.241 1.00 . A A . 124 MET C 1 1
2 2803 1 1 41 MET CA C -14.395 -4.599 -6.974 1.00 . A A . 124 MET CA 1 1
2 2804 1 1 41 MET CB C -15.845 -4.037 -7.049 1.00 . A A . 124 MET CB 1 1
2 2805 1 1 41 MET CE C -17.237 -0.106 -6.531 1.00 . A A . 124 MET CE 1 1
2 2806 1 1 41 MET CG C -15.919 -2.525 -6.797 1.00 . A A . 124 MET CG 1 1
2 2807 1 1 41 MET H H -13.725 -4.100 -8.914 1.00 . A A . 124 MET H 1 1
2 2808 1 1 41 MET HA H -13.989 -4.411 -5.981 1.00 . A A . 124 MET HA 1 1
2 2809 1 1 41 MET HB2 H -16.255 -4.239 -8.031 1.00 . A A . 124 MET HB2 1 1
2 2810 1 1 41 MET HB3 H -16.459 -4.535 -6.304 1.00 . A A . 124 MET HB3 1 1
2 2811 1 1 41 MET HE1 H -16.597 0.284 -7.307 1.00 . A A . 124 MET HE1 1 1
2 2812 1 1 41 MET HE2 H -16.743 -0.008 -5.575 1.00 . A A . 124 MET HE2 1 1
2 2813 1 1 41 MET HE3 H -18.167 0.450 -6.515 1.00 . A A . 124 MET HE3 1 1
2 2814 1 1 41 MET HG2 H -15.508 -2.321 -5.818 1.00 . A A . 124 MET HG2 1 1
2 2815 1 1 41 MET HG3 H -15.314 -2.020 -7.544 1.00 . A A . 124 MET HG3 1 1
2 2816 1 1 41 MET N N -13.559 -3.906 -7.969 1.00 . A A . 124 MET N 1 1
2 2817 1 1 41 MET O O -14.003 -6.537 -8.338 1.00 . A A . 124 MET O 1 1
2 2818 1 1 41 MET SD S -17.581 -1.836 -6.859 1.00 . A A . 124 MET SD 1 1
2 2819 1 1 42 ASP C C -13.394 -9.038 -6.413 1.00 . A A . 125 ASP C 1 1
2 2820 1 1 42 ASP CA C -14.801 -8.402 -6.274 1.00 . A A . 125 ASP CA 1 1
2 2821 1 1 42 ASP CB C -15.719 -8.922 -7.427 1.00 . A A . 125 ASP CB 1 1
2 2822 1 1 42 ASP CG C -17.169 -8.436 -7.330 1.00 . A A . 125 ASP CG 1 1
2 2823 1 1 42 ASP H H -15.042 -6.468 -5.380 1.00 . A A . 125 ASP H 1 1
2 2824 1 1 42 ASP HA H -15.219 -8.735 -5.330 1.00 . A A . 125 ASP HA 1 1
2 2825 1 1 42 ASP HB2 H -15.309 -8.590 -8.377 1.00 . A A . 125 ASP HB2 1 1
2 2826 1 1 42 ASP HB3 H -15.720 -10.011 -7.423 1.00 . A A . 125 ASP HB3 1 1
2 2827 1 1 42 ASP N N -14.759 -6.904 -6.215 1.00 . A A . 125 ASP N 1 1
2 2828 1 1 42 ASP O O -13.276 -10.259 -6.549 1.00 . A A . 125 ASP O 1 1
2 2829 1 1 42 ASP OD1 O -17.993 -9.088 -6.655 1.00 . A A . 125 ASP OD1 1 1
2 2830 1 1 42 ASP OD2 O -17.497 -7.389 -7.933 1.00 . A A . 125 ASP OD2 1 1
2 2831 1 1 43 LYS C C -10.159 -8.828 -5.334 1.00 . A A . 126 LYS C 1 1
2 2832 1 1 43 LYS CA C -10.951 -8.631 -6.631 1.00 . A A . 126 LYS CA 1 1
2 2833 1 1 43 LYS CB C -10.264 -7.559 -7.526 1.00 . A A . 126 LYS CB 1 1
2 2834 1 1 43 LYS CD C -10.505 -8.655 -9.850 1.00 . A A . 126 LYS CD 1 1
2 2835 1 1 43 LYS CE C -11.043 -8.505 -11.288 1.00 . A A . 126 LYS CE 1 1
2 2836 1 1 43 LYS CG C -10.843 -7.439 -8.955 1.00 . A A . 126 LYS CG 1 1
2 2837 1 1 43 LYS H H -12.475 -7.307 -5.998 1.00 . A A . 126 LYS H 1 1
2 2838 1 1 43 LYS HA H -10.979 -9.577 -7.169 1.00 . A A . 126 LYS HA 1 1
2 2839 1 1 43 LYS HB2 H -10.358 -6.588 -7.042 1.00 . A A . 126 LYS HB2 1 1
2 2840 1 1 43 LYS HB3 H -9.204 -7.794 -7.607 1.00 . A A . 126 LYS HB3 1 1
2 2841 1 1 43 LYS HD2 H -9.427 -8.764 -9.898 1.00 . A A . 126 LYS HD2 1 1
2 2842 1 1 43 LYS HD3 H -10.931 -9.553 -9.407 1.00 . A A . 126 LYS HD3 1 1
2 2843 1 1 43 LYS HE2 H -12.123 -8.554 -11.276 1.00 . A A . 126 LYS HE2 1 1
2 2844 1 1 43 LYS HE3 H -10.735 -7.544 -11.684 1.00 . A A . 126 LYS HE3 1 1
2 2845 1 1 43 LYS HG2 H -11.922 -7.345 -8.888 1.00 . A A . 126 LYS HG2 1 1
2 2846 1 1 43 LYS HG3 H -10.439 -6.543 -9.415 1.00 . A A . 126 LYS HG3 1 1
2 2847 1 1 43 LYS HZ1 H -10.798 -10.503 -11.823 1.00 . A A . 126 LYS HZ1 1 1
2 2848 1 1 43 LYS HZ2 H -9.498 -9.515 -12.248 1.00 . A A . 126 LYS HZ2 1 1
2 2849 1 1 43 LYS HZ3 H -10.933 -9.452 -13.137 1.00 . A A . 126 LYS HZ3 1 1
2 2850 1 1 43 LYS N N -12.337 -8.215 -6.330 1.00 . A A . 126 LYS N 1 1
2 2851 1 1 43 LYS NZ N -10.534 -9.567 -12.186 1.00 . A A . 126 LYS NZ 1 1
2 2852 1 1 43 LYS O O -10.465 -8.213 -4.311 1.00 . A A . 126 LYS O 1 1
2 2853 1 1 44 ASN C C -7.063 -8.844 -4.481 1.00 . A A . 127 ASN C 1 1
2 2854 1 1 44 ASN CA C -8.186 -9.868 -4.294 1.00 . A A . 127 ASN CA 1 1
2 2855 1 1 44 ASN CB C -7.618 -11.311 -4.270 1.00 . A A . 127 ASN CB 1 1
2 2856 1 1 44 ASN CG C -8.677 -12.386 -4.046 1.00 . A A . 127 ASN CG 1 1
2 2857 1 1 44 ASN H H -9.006 -10.192 -6.225 1.00 . A A . 127 ASN H 1 1
2 2858 1 1 44 ASN HA H -8.703 -9.671 -3.353 1.00 . A A . 127 ASN HA 1 1
2 2859 1 1 44 ASN HB2 H -7.120 -11.512 -5.214 1.00 . A A . 127 ASN HB2 1 1
2 2860 1 1 44 ASN HB3 H -6.886 -11.389 -3.472 1.00 . A A . 127 ASN HB3 1 1
2 2861 1 1 44 ASN HD21 H -7.679 -13.675 -5.180 1.00 . A A . 127 ASN HD21 1 1
2 2862 1 1 44 ASN HD22 H -9.165 -14.252 -4.505 1.00 . A A . 127 ASN HD22 1 1
2 2863 1 1 44 ASN N N -9.137 -9.687 -5.396 1.00 . A A . 127 ASN N 1 1
2 2864 1 1 44 ASN ND2 N -8.488 -13.556 -4.632 1.00 . A A . 127 ASN ND2 1 1
2 2865 1 1 44 ASN O O -6.250 -8.973 -5.405 1.00 . A A . 127 ASN O 1 1
2 2866 1 1 44 ASN OD1 O -9.661 -12.174 -3.343 1.00 . A A . 127 ASN OD1 1 1
2 2867 1 1 45 ILE C C -5.041 -6.830 -2.629 1.00 . A A . 128 ILE C 1 1
2 2868 1 1 45 ILE CA C -6.115 -6.694 -3.724 1.00 . A A . 128 ILE CA 1 1
2 2869 1 1 45 ILE CB C -6.878 -5.310 -3.671 1.00 . A A . 128 ILE CB 1 1
2 2870 1 1 45 ILE CD1 C -8.538 -3.879 -5.117 1.00 . A A . 128 ILE CD1 1 1
2 2871 1 1 45 ILE CG1 C -7.781 -5.183 -4.952 1.00 . A A . 128 ILE CG1 1 1
2 2872 1 1 45 ILE CG2 C -5.903 -4.110 -3.537 1.00 . A A . 128 ILE CG2 1 1
2 2873 1 1 45 ILE H H -7.642 -7.843 -2.855 1.00 . A A . 128 ILE H 1 1
2 2874 1 1 45 ILE HA H -5.619 -6.757 -4.696 1.00 . A A . 128 ILE HA 1 1
2 2875 1 1 45 ILE HB H -7.515 -5.313 -2.796 1.00 . A A . 128 ILE HB 1 1
2 2876 1 1 45 ILE HD11 H -9.138 -3.924 -6.015 1.00 . A A . 128 ILE HD11 1 1
2 2877 1 1 45 ILE HD12 H -7.836 -3.060 -5.200 1.00 . A A . 128 ILE HD12 1 1
2 2878 1 1 45 ILE HD13 H -9.181 -3.715 -4.265 1.00 . A A . 128 ILE HD13 1 1
2 2879 1 1 45 ILE HG12 H -7.162 -5.294 -5.832 1.00 . A A . 128 ILE HG12 1 1
2 2880 1 1 45 ILE HG13 H -8.514 -5.984 -4.946 1.00 . A A . 128 ILE HG13 1 1
2 2881 1 1 45 ILE HG21 H -5.237 -4.081 -4.392 1.00 . A A . 128 ILE HG21 1 1
2 2882 1 1 45 ILE HG22 H -5.314 -4.213 -2.633 1.00 . A A . 128 ILE HG22 1 1
2 2883 1 1 45 ILE HG23 H -6.463 -3.186 -3.490 1.00 . A A . 128 ILE HG23 1 1
2 2884 1 1 45 ILE N N -7.050 -7.816 -3.625 1.00 . A A . 128 ILE N 1 1
2 2885 1 1 45 ILE O O -5.336 -6.825 -1.425 1.00 . A A . 128 ILE O 1 1
2 2886 1 1 46 MET C C -1.809 -5.952 -2.099 1.00 . A A . 129 MET C 1 1
2 2887 1 1 46 MET CA C -2.617 -7.247 -2.286 1.00 . A A . 129 MET CA 1 1
2 2888 1 1 46 MET CB C -1.765 -8.348 -2.973 1.00 . A A . 129 MET CB 1 1
2 2889 1 1 46 MET CE C 0.547 -9.906 0.146 1.00 . A A . 129 MET CE 1 1
2 2890 1 1 46 MET CG C -0.545 -8.797 -2.164 1.00 . A A . 129 MET CG 1 1
2 2891 1 1 46 MET H H -3.669 -6.823 -4.047 1.00 . A A . 129 MET H 1 1
2 2892 1 1 46 MET HA H -2.943 -7.608 -1.313 1.00 . A A . 129 MET HA 1 1
2 2893 1 1 46 MET HB2 H -2.391 -9.217 -3.140 1.00 . A A . 129 MET HB2 1 1
2 2894 1 1 46 MET HB3 H -1.420 -7.983 -3.937 1.00 . A A . 129 MET HB3 1 1
2 2895 1 1 46 MET HE1 H 0.395 -10.279 1.149 1.00 . A A . 129 MET HE1 1 1
2 2896 1 1 46 MET HE2 H 1.229 -9.068 0.178 1.00 . A A . 129 MET HE2 1 1
2 2897 1 1 46 MET HE3 H 0.968 -10.687 -0.473 1.00 . A A . 129 MET HE3 1 1
2 2898 1 1 46 MET HG2 H -0.042 -9.597 -2.694 1.00 . A A . 129 MET HG2 1 1
2 2899 1 1 46 MET HG3 H 0.136 -7.958 -2.054 1.00 . A A . 129 MET HG3 1 1
2 2900 1 1 46 MET N N -3.796 -6.970 -3.099 1.00 . A A . 129 MET N 1 1
2 2901 1 1 46 MET O O -1.596 -5.197 -3.058 1.00 . A A . 129 MET O 1 1
2 2902 1 1 46 MET SD S -1.023 -9.386 -0.525 1.00 . A A . 129 MET SD 1 1
2 2903 1 1 47 LEU C C 0.788 -4.849 -0.175 1.00 . A A . 130 LEU C 1 1
2 2904 1 1 47 LEU CA C -0.673 -4.476 -0.464 1.00 . A A . 130 LEU CA 1 1
2 2905 1 1 47 LEU CB C -1.326 -3.834 0.805 1.00 . A A . 130 LEU CB 1 1
2 2906 1 1 47 LEU CD1 C -3.400 -3.090 2.112 1.00 . A A . 130 LEU CD1 1 1
2 2907 1 1 47 LEU CD2 C -3.477 -3.116 -0.435 1.00 . A A . 130 LEU CD2 1 1
2 2908 1 1 47 LEU CG C -2.892 -3.780 0.833 1.00 . A A . 130 LEU CG 1 1
2 2909 1 1 47 LEU H H -1.591 -6.354 -0.161 1.00 . A A . 130 LEU H 1 1
2 2910 1 1 47 LEU HA H -0.711 -3.761 -1.284 1.00 . A A . 130 LEU HA 1 1
2 2911 1 1 47 LEU HB2 H -0.998 -4.393 1.679 1.00 . A A . 130 LEU HB2 1 1
2 2912 1 1 47 LEU HB3 H -0.952 -2.819 0.896 1.00 . A A . 130 LEU HB3 1 1
2 2913 1 1 47 LEU HD11 H -3.038 -3.621 2.982 1.00 . A A . 130 LEU HD11 1 1
2 2914 1 1 47 LEU HD12 H -4.484 -3.098 2.123 1.00 . A A . 130 LEU HD12 1 1
2 2915 1 1 47 LEU HD13 H -3.051 -2.065 2.146 1.00 . A A . 130 LEU HD13 1 1
2 2916 1 1 47 LEU HD21 H -4.557 -3.096 -0.374 1.00 . A A . 130 LEU HD21 1 1
2 2917 1 1 47 LEU HD22 H -3.182 -3.682 -1.309 1.00 . A A . 130 LEU HD22 1 1
2 2918 1 1 47 LEU HD23 H -3.105 -2.104 -0.527 1.00 . A A . 130 LEU HD23 1 1
2 2919 1 1 47 LEU HG H -3.266 -4.801 0.861 1.00 . A A . 130 LEU HG 1 1
2 2920 1 1 47 LEU N N -1.393 -5.694 -0.851 1.00 . A A . 130 LEU N 1 1
2 2921 1 1 47 LEU O O 1.070 -5.458 0.861 1.00 . A A . 130 LEU O 1 1
2 2922 1 1 48 LYS C C 3.945 -3.510 -0.932 1.00 . A A . 131 LYS C 1 1
2 2923 1 1 48 LYS CA C 3.151 -4.808 -0.963 1.00 . A A . 131 LYS CA 1 1
2 2924 1 1 48 LYS CB C 3.670 -5.715 -2.103 1.00 . A A . 131 LYS CB 1 1
2 2925 1 1 48 LYS CD C 3.678 -8.012 -3.237 1.00 . A A . 131 LYS CD 1 1
2 2926 1 1 48 LYS CE C 3.233 -9.473 -3.143 1.00 . A A . 131 LYS CE 1 1
2 2927 1 1 48 LYS CG C 3.134 -7.154 -2.071 1.00 . A A . 131 LYS CG 1 1
2 2928 1 1 48 LYS H H 1.395 -4.072 -1.923 1.00 . A A . 131 LYS H 1 1
2 2929 1 1 48 LYS HA H 3.303 -5.322 -0.014 1.00 . A A . 131 LYS HA 1 1
2 2930 1 1 48 LYS HB2 H 3.396 -5.270 -3.057 1.00 . A A . 131 LYS HB2 1 1
2 2931 1 1 48 LYS HB3 H 4.757 -5.760 -2.045 1.00 . A A . 131 LYS HB3 1 1
2 2932 1 1 48 LYS HD2 H 3.325 -7.597 -4.177 1.00 . A A . 131 LYS HD2 1 1
2 2933 1 1 48 LYS HD3 H 4.764 -7.974 -3.222 1.00 . A A . 131 LYS HD3 1 1
2 2934 1 1 48 LYS HE2 H 2.151 -9.528 -3.142 1.00 . A A . 131 LYS HE2 1 1
2 2935 1 1 48 LYS HE3 H 3.615 -10.014 -4.001 1.00 . A A . 131 LYS HE3 1 1
2 2936 1 1 48 LYS HG2 H 3.427 -7.613 -1.130 1.00 . A A . 131 LYS HG2 1 1
2 2937 1 1 48 LYS HG3 H 2.047 -7.120 -2.127 1.00 . A A . 131 LYS HG3 1 1
2 2938 1 1 48 LYS HZ1 H 3.508 -11.124 -1.900 1.00 . A A . 131 LYS HZ1 1 1
2 2939 1 1 48 LYS HZ2 H 3.337 -9.664 -1.068 1.00 . A A . 131 LYS HZ2 1 1
2 2940 1 1 48 LYS HZ3 H 4.782 -10.016 -1.861 1.00 . A A . 131 LYS HZ3 1 1
2 2941 1 1 48 LYS N N 1.701 -4.527 -1.109 1.00 . A A . 131 LYS N 1 1
2 2942 1 1 48 LYS NZ N 3.748 -10.116 -1.908 1.00 . A A . 131 LYS NZ 1 1
2 2943 1 1 48 LYS O O 3.553 -2.523 -1.561 1.00 . A A . 131 LYS O 1 1
2 2944 1 1 49 ALA C C 7.396 -2.610 -0.041 1.00 . A A . 132 ALA C 1 1
2 2945 1 1 49 ALA CA C 5.893 -2.333 0.014 1.00 . A A . 132 ALA CA 1 1
2 2946 1 1 49 ALA CB C 5.538 -1.739 1.384 1.00 . A A . 132 ALA CB 1 1
2 2947 1 1 49 ALA H H 5.358 -4.369 0.215 1.00 . A A . 132 ALA H 1 1
2 2948 1 1 49 ALA HA H 5.646 -1.593 -0.748 1.00 . A A . 132 ALA HA 1 1
2 2949 1 1 49 ALA HB1 H 5.791 -2.444 2.169 1.00 . A A . 132 ALA HB1 1 1
2 2950 1 1 49 ALA HB2 H 4.478 -1.527 1.428 1.00 . A A . 132 ALA HB2 1 1
2 2951 1 1 49 ALA HB3 H 6.087 -0.820 1.544 1.00 . A A . 132 ALA HB3 1 1
2 2952 1 1 49 ALA N N 5.081 -3.531 -0.213 1.00 . A A . 132 ALA N 1 1
2 2953 1 1 49 ALA O O 7.858 -3.756 0.038 1.00 . A A . 132 ALA O 1 1
2 2954 1 1 50 ASN C C 9.671 -0.536 1.330 1.00 . A A . 133 ASN C 1 1
2 2955 1 1 50 ASN CA C 9.565 -1.426 0.092 1.00 . A A . 133 ASN CA 1 1
2 2956 1 1 50 ASN CB C 10.362 -0.790 -1.070 1.00 . A A . 133 ASN CB 1 1
2 2957 1 1 50 ASN CG C 10.128 -1.435 -2.434 1.00 . A A . 133 ASN CG 1 1
2 2958 1 1 50 ASN H H 7.705 -0.718 -0.567 1.00 . A A . 133 ASN H 1 1
2 2959 1 1 50 ASN HA H 9.954 -2.420 0.312 1.00 . A A . 133 ASN HA 1 1
2 2960 1 1 50 ASN HB2 H 10.094 0.261 -1.149 1.00 . A A . 133 ASN HB2 1 1
2 2961 1 1 50 ASN HB3 H 11.420 -0.855 -0.843 1.00 . A A . 133 ASN HB3 1 1
2 2962 1 1 50 ASN HD21 H 9.838 -3.252 -1.652 1.00 . A A . 133 ASN HD21 1 1
2 2963 1 1 50 ASN HD22 H 9.738 -3.150 -3.374 1.00 . A A . 133 ASN HD22 1 1
2 2964 1 1 50 ASN N N 8.141 -1.517 -0.219 1.00 . A A . 133 ASN N 1 1
2 2965 1 1 50 ASN ND2 N 9.875 -2.746 -2.490 1.00 . A A . 133 ASN ND2 1 1
2 2966 1 1 50 ASN O O 9.021 0.521 1.369 1.00 . A A . 133 ASN O 1 1
2 2967 1 1 50 ASN OD1 O 10.184 -0.748 -3.442 1.00 . A A . 133 ASN OD1 1 1
2 2968 1 1 51 PHE C C 11.843 -0.582 4.360 1.00 . A A . 134 PHE C 1 1
2 2969 1 1 51 PHE CA C 10.575 -0.196 3.592 1.00 . A A . 134 PHE CA 1 1
2 2970 1 1 51 PHE CB C 9.307 -0.392 4.480 1.00 . A A . 134 PHE CB 1 1
2 2971 1 1 51 PHE CD1 C 8.290 -2.674 3.963 1.00 . A A . 134 PHE CD1 1 1
2 2972 1 1 51 PHE CD2 C 9.362 -2.379 6.083 1.00 . A A . 134 PHE CD2 1 1
2 2973 1 1 51 PHE CE1 C 7.980 -3.976 4.301 1.00 . A A . 134 PHE CE1 1 1
2 2974 1 1 51 PHE CE2 C 9.042 -3.675 6.420 1.00 . A A . 134 PHE CE2 1 1
2 2975 1 1 51 PHE CG C 8.989 -1.847 4.846 1.00 . A A . 134 PHE CG 1 1
2 2976 1 1 51 PHE CZ C 8.351 -4.473 5.530 1.00 . A A . 134 PHE CZ 1 1
2 2977 1 1 51 PHE H H 10.961 -1.781 2.234 1.00 . A A . 134 PHE H 1 1
2 2978 1 1 51 PHE HA H 10.655 0.861 3.337 1.00 . A A . 134 PHE HA 1 1
2 2979 1 1 51 PHE HB2 H 9.430 0.172 5.403 1.00 . A A . 134 PHE HB2 1 1
2 2980 1 1 51 PHE HB3 H 8.449 0.015 3.953 1.00 . A A . 134 PHE HB3 1 1
2 2981 1 1 51 PHE HD1 H 8.000 -2.290 2.991 1.00 . A A . 134 PHE HD1 1 1
2 2982 1 1 51 PHE HD2 H 9.906 -1.762 6.785 1.00 . A A . 134 PHE HD2 1 1
2 2983 1 1 51 PHE HE1 H 7.439 -4.605 3.602 1.00 . A A . 134 PHE HE1 1 1
2 2984 1 1 51 PHE HE2 H 9.341 -4.074 7.381 1.00 . A A . 134 PHE HE2 1 1
2 2985 1 1 51 PHE HZ H 8.097 -5.489 5.803 1.00 . A A . 134 PHE HZ 1 1
2 2986 1 1 51 PHE N N 10.454 -0.948 2.334 1.00 . A A . 134 PHE N 1 1
2 2987 1 1 51 PHE O O 12.438 -1.639 4.125 1.00 . A A . 134 PHE O 1 1
2 2988 1 1 52 SER C C 12.845 -0.582 7.472 1.00 . A A . 135 SER C 1 1
2 2989 1 1 52 SER CA C 13.344 0.132 6.204 1.00 . A A . 135 SER CA 1 1
2 2990 1 1 52 SER CB C 13.931 1.521 6.558 1.00 . A A . 135 SER CB 1 1
2 2991 1 1 52 SER H H 11.716 1.137 5.343 1.00 . A A . 135 SER H 1 1
2 2992 1 1 52 SER HA H 14.109 -0.472 5.722 1.00 . A A . 135 SER HA 1 1
2 2993 1 1 52 SER HB2 H 13.232 2.075 7.172 1.00 . A A . 135 SER HB2 1 1
2 2994 1 1 52 SER HB3 H 14.862 1.401 7.098 1.00 . A A . 135 SER HB3 1 1
2 2995 1 1 52 SER HG H 14.076 1.705 4.609 1.00 . A A . 135 SER HG 1 1
2 2996 1 1 52 SER N N 12.227 0.312 5.275 1.00 . A A . 135 SER N 1 1
2 2997 1 1 52 SER O O 11.656 -0.497 7.809 1.00 . A A . 135 SER O 1 1
2 2998 1 1 52 SER OG O 14.177 2.275 5.383 1.00 . A A . 135 SER OG 1 1
2 2999 1 1 53 VAL C C 14.426 -1.650 10.494 1.00 . A A . 136 VAL C 1 1
2 3000 1 1 53 VAL CA C 13.451 -2.047 9.381 1.00 . A A . 136 VAL CA 1 1
2 3001 1 1 53 VAL CB C 13.556 -3.603 9.125 1.00 . A A . 136 VAL CB 1 1
2 3002 1 1 53 VAL CG1 C 13.371 -4.419 10.438 1.00 . A A . 136 VAL CG1 1 1
2 3003 1 1 53 VAL CG2 C 12.553 -4.062 8.038 1.00 . A A . 136 VAL CG2 1 1
2 3004 1 1 53 VAL H H 14.685 -1.266 7.851 1.00 . A A . 136 VAL H 1 1
2 3005 1 1 53 VAL HA H 12.430 -1.818 9.698 1.00 . A A . 136 VAL HA 1 1
2 3006 1 1 53 VAL HB H 14.558 -3.808 8.753 1.00 . A A . 136 VAL HB 1 1
2 3007 1 1 53 VAL HG11 H 14.135 -4.143 11.159 1.00 . A A . 136 VAL HG11 1 1
2 3008 1 1 53 VAL HG12 H 13.452 -5.477 10.226 1.00 . A A . 136 VAL HG12 1 1
2 3009 1 1 53 VAL HG13 H 12.393 -4.215 10.860 1.00 . A A . 136 VAL HG13 1 1
2 3010 1 1 53 VAL HG21 H 11.541 -3.869 8.372 1.00 . A A . 136 VAL HG21 1 1
2 3011 1 1 53 VAL HG22 H 12.672 -5.123 7.854 1.00 . A A . 136 VAL HG22 1 1
2 3012 1 1 53 VAL HG23 H 12.733 -3.518 7.117 1.00 . A A . 136 VAL HG23 1 1
2 3013 1 1 53 VAL N N 13.756 -1.276 8.165 1.00 . A A . 136 VAL N 1 1
2 3014 1 1 53 VAL O O 15.648 -1.618 10.276 1.00 . A A . 136 VAL O 1 1
2 3015 1 1 54 ILE C C 13.863 -1.755 14.079 1.00 . A A . 137 ILE C 1 1
2 3016 1 1 54 ILE CA C 14.655 -1.148 12.906 1.00 . A A . 137 ILE CA 1 1
2 3017 1 1 54 ILE CB C 14.973 0.388 13.152 1.00 . A A . 137 ILE CB 1 1
2 3018 1 1 54 ILE CD1 C 17.535 0.046 13.315 1.00 . A A . 137 ILE CD1 1 1
2 3019 1 1 54 ILE CG1 C 16.275 0.558 13.999 1.00 . A A . 137 ILE CG1 1 1
2 3020 1 1 54 ILE CG2 C 13.785 1.166 13.788 1.00 . A A . 137 ILE CG2 1 1
2 3021 1 1 54 ILE H H 12.902 -1.318 11.744 1.00 . A A . 137 ILE H 1 1
2 3022 1 1 54 ILE HA H 15.593 -1.689 12.804 1.00 . A A . 137 ILE HA 1 1
2 3023 1 1 54 ILE HB H 15.151 0.834 12.177 1.00 . A A . 137 ILE HB 1 1
2 3024 1 1 54 ILE HD11 H 18.387 0.245 13.949 1.00 . A A . 137 ILE HD11 1 1
2 3025 1 1 54 ILE HD12 H 17.670 0.553 12.368 1.00 . A A . 137 ILE HD12 1 1
2 3026 1 1 54 ILE HD13 H 17.455 -1.021 13.147 1.00 . A A . 137 ILE HD13 1 1
2 3027 1 1 54 ILE HG12 H 16.435 1.609 14.210 1.00 . A A . 137 ILE HG12 1 1
2 3028 1 1 54 ILE HG13 H 16.171 0.024 14.938 1.00 . A A . 137 ILE HG13 1 1
2 3029 1 1 54 ILE HG21 H 13.566 0.768 14.771 1.00 . A A . 137 ILE HG21 1 1
2 3030 1 1 54 ILE HG22 H 12.906 1.063 13.163 1.00 . A A . 137 ILE HG22 1 1
2 3031 1 1 54 ILE HG23 H 14.036 2.215 13.874 1.00 . A A . 137 ILE HG23 1 1
2 3032 1 1 54 ILE N N 13.878 -1.364 11.682 1.00 . A A . 137 ILE N 1 1
2 3033 1 1 54 ILE O O 12.636 -1.694 14.071 1.00 . A A . 137 ILE O 1 1
2 3034 1 1 55 PHE C C 12.875 -4.029 15.941 1.00 . A A . 138 PHE C 1 1
2 3035 1 1 55 PHE CA C 13.963 -2.966 16.268 1.00 . A A . 138 PHE CA 1 1
2 3036 1 1 55 PHE CB C 13.393 -1.845 17.191 1.00 . A A . 138 PHE CB 1 1
2 3037 1 1 55 PHE CD1 C 15.566 -1.272 18.388 1.00 . A A . 138 PHE CD1 1 1
2 3038 1 1 55 PHE CD2 C 14.295 0.525 17.447 1.00 . A A . 138 PHE CD2 1 1
2 3039 1 1 55 PHE CE1 C 16.511 -0.371 18.838 1.00 . A A . 138 PHE CE1 1 1
2 3040 1 1 55 PHE CE2 C 15.242 1.424 17.901 1.00 . A A . 138 PHE CE2 1 1
2 3041 1 1 55 PHE CG C 14.438 -0.842 17.685 1.00 . A A . 138 PHE CG 1 1
2 3042 1 1 55 PHE CZ C 16.351 0.975 18.593 1.00 . A A . 138 PHE CZ 1 1
2 3043 1 1 55 PHE H H 15.535 -2.474 14.910 1.00 . A A . 138 PHE H 1 1
2 3044 1 1 55 PHE HA H 14.762 -3.470 16.796 1.00 . A A . 138 PHE HA 1 1
2 3045 1 1 55 PHE HB2 H 12.624 -1.302 16.653 1.00 . A A . 138 PHE HB2 1 1
2 3046 1 1 55 PHE HB3 H 12.944 -2.301 18.064 1.00 . A A . 138 PHE HB3 1 1
2 3047 1 1 55 PHE HD1 H 15.698 -2.329 18.585 1.00 . A A . 138 PHE HD1 1 1
2 3048 1 1 55 PHE HD2 H 13.428 0.887 16.906 1.00 . A A . 138 PHE HD2 1 1
2 3049 1 1 55 PHE HE1 H 17.383 -0.721 19.382 1.00 . A A . 138 PHE HE1 1 1
2 3050 1 1 55 PHE HE2 H 15.118 2.483 17.709 1.00 . A A . 138 PHE HE2 1 1
2 3051 1 1 55 PHE HZ H 17.091 1.683 18.943 1.00 . A A . 138 PHE HZ 1 1
2 3052 1 1 55 PHE N N 14.569 -2.386 15.036 1.00 . A A . 138 PHE N 1 1
2 3053 1 1 55 PHE O O 11.846 -4.106 16.622 1.00 . A A . 138 PHE O 1 1
2 3054 1 1 56 ASP C C 10.893 -5.350 13.849 1.00 . A A . 139 ASP C 1 1
2 3055 1 1 56 ASP CA C 12.244 -5.904 14.366 1.00 . A A . 139 ASP CA 1 1
2 3056 1 1 56 ASP CB C 11.985 -7.019 15.431 1.00 . A A . 139 ASP CB 1 1
2 3057 1 1 56 ASP CG C 13.266 -7.654 15.994 1.00 . A A . 139 ASP CG 1 1
2 3058 1 1 56 ASP H H 13.989 -4.684 14.410 1.00 . A A . 139 ASP H 1 1
2 3059 1 1 56 ASP HA H 12.758 -6.352 13.523 1.00 . A A . 139 ASP HA 1 1
2 3060 1 1 56 ASP HB2 H 11.416 -6.590 16.252 1.00 . A A . 139 ASP HB2 1 1
2 3061 1 1 56 ASP HB3 H 11.385 -7.806 14.982 1.00 . A A . 139 ASP HB3 1 1
2 3062 1 1 56 ASP N N 13.144 -4.826 14.880 1.00 . A A . 139 ASP N 1 1
2 3063 1 1 56 ASP O O 9.946 -6.119 13.652 1.00 . A A . 139 ASP O 1 1
2 3064 1 1 56 ASP OD1 O 13.981 -8.352 15.246 1.00 . A A . 139 ASP OD1 1 1
2 3065 1 1 56 ASP OD2 O 13.583 -7.433 17.186 1.00 . A A . 139 ASP OD2 1 1
2 3066 1 1 57 ARG C C 9.875 -2.437 11.935 1.00 . A A . 140 ARG C 1 1
2 3067 1 1 57 ARG CA C 9.579 -3.362 13.127 1.00 . A A . 140 ARG CA 1 1
2 3068 1 1 57 ARG CB C 8.889 -2.586 14.295 1.00 . A A . 140 ARG CB 1 1
2 3069 1 1 57 ARG CD C 9.030 -0.725 16.086 1.00 . A A . 140 ARG CD 1 1
2 3070 1 1 57 ARG CG C 9.690 -1.390 14.861 1.00 . A A . 140 ARG CG 1 1
2 3071 1 1 57 ARG CZ C 10.383 0.478 17.833 1.00 . A A . 140 ARG CZ 1 1
2 3072 1 1 57 ARG H H 11.628 -3.490 13.716 1.00 . A A . 140 ARG H 1 1
2 3073 1 1 57 ARG HA H 8.902 -4.136 12.777 1.00 . A A . 140 ARG HA 1 1
2 3074 1 1 57 ARG HB2 H 7.929 -2.217 13.948 1.00 . A A . 140 ARG HB2 1 1
2 3075 1 1 57 ARG HB3 H 8.712 -3.285 15.104 1.00 . A A . 140 ARG HB3 1 1
2 3076 1 1 57 ARG HD2 H 8.062 -0.332 15.795 1.00 . A A . 140 ARG HD2 1 1
2 3077 1 1 57 ARG HD3 H 8.895 -1.471 16.864 1.00 . A A . 140 ARG HD3 1 1
2 3078 1 1 57 ARG HE H 10.032 1.135 15.983 1.00 . A A . 140 ARG HE 1 1
2 3079 1 1 57 ARG HG2 H 10.671 -1.745 15.155 1.00 . A A . 140 ARG HG2 1 1
2 3080 1 1 57 ARG HG3 H 9.808 -0.647 14.077 1.00 . A A . 140 ARG HG3 1 1
2 3081 1 1 57 ARG HH11 H 9.624 -1.267 18.523 1.00 . A A . 140 ARG HH11 1 1
2 3082 1 1 57 ARG HH12 H 10.572 -0.366 19.659 1.00 . A A . 140 ARG HH12 1 1
2 3083 1 1 57 ARG HH21 H 11.288 2.240 17.469 1.00 . A A . 140 ARG HH21 1 1
2 3084 1 1 57 ARG HH22 H 11.519 1.598 19.063 1.00 . A A . 140 ARG HH22 1 1
2 3085 1 1 57 ARG N N 10.819 -4.031 13.598 1.00 . A A . 140 ARG N 1 1
2 3086 1 1 57 ARG NE N 9.855 0.395 16.606 1.00 . A A . 140 ARG NE 1 1
2 3087 1 1 57 ARG NH1 N 10.179 -0.464 18.743 1.00 . A A . 140 ARG NH1 1 1
2 3088 1 1 57 ARG NH2 N 11.124 1.517 18.145 1.00 . A A . 140 ARG NH2 1 1
2 3089 1 1 57 ARG O O 11.036 -2.163 11.630 1.00 . A A . 140 ARG O 1 1
2 3090 1 1 58 LEU C C 9.366 0.311 10.646 1.00 . A A . 141 LEU C 1 1
2 3091 1 1 58 LEU CA C 8.891 -1.049 10.121 1.00 . A A . 141 LEU CA 1 1
2 3092 1 1 58 LEU CB C 7.499 -0.940 9.400 1.00 . A A . 141 LEU CB 1 1
2 3093 1 1 58 LEU CD1 C 6.216 -0.500 7.209 1.00 . A A . 141 LEU CD1 1 1
2 3094 1 1 58 LEU CD2 C 7.260 1.469 8.394 1.00 . A A . 141 LEU CD2 1 1
2 3095 1 1 58 LEU CG C 7.398 -0.049 8.091 1.00 . A A . 141 LEU CG 1 1
2 3096 1 1 58 LEU H H 7.916 -2.276 11.544 1.00 . A A . 141 LEU H 1 1
2 3097 1 1 58 LEU HA H 9.619 -1.435 9.419 1.00 . A A . 141 LEU HA 1 1
2 3098 1 1 58 LEU HB2 H 7.202 -1.950 9.138 1.00 . A A . 141 LEU HB2 1 1
2 3099 1 1 58 LEU HB3 H 6.777 -0.567 10.117 1.00 . A A . 141 LEU HB3 1 1
2 3100 1 1 58 LEU HD11 H 6.344 -1.540 6.940 1.00 . A A . 141 LEU HD11 1 1
2 3101 1 1 58 LEU HD12 H 6.188 0.095 6.306 1.00 . A A . 141 LEU HD12 1 1
2 3102 1 1 58 LEU HD13 H 5.284 -0.379 7.750 1.00 . A A . 141 LEU HD13 1 1
2 3103 1 1 58 LEU HD21 H 6.367 1.651 8.980 1.00 . A A . 141 LEU HD21 1 1
2 3104 1 1 58 LEU HD22 H 7.198 2.024 7.466 1.00 . A A . 141 LEU HD22 1 1
2 3105 1 1 58 LEU HD23 H 8.126 1.810 8.948 1.00 . A A . 141 LEU HD23 1 1
2 3106 1 1 58 LEU HG H 8.300 -0.185 7.506 1.00 . A A . 141 LEU HG 1 1
2 3107 1 1 58 LEU N N 8.802 -1.985 11.255 1.00 . A A . 141 LEU N 1 1
2 3108 1 1 58 LEU O O 8.693 0.930 11.462 1.00 . A A . 141 LEU O 1 1
2 3109 1 1 59 GLU C C 10.432 3.162 9.707 1.00 . A A . 142 GLU C 1 1
2 3110 1 1 59 GLU CA C 11.098 2.059 10.555 1.00 . A A . 142 GLU CA 1 1
2 3111 1 1 59 GLU CB C 12.629 2.065 10.336 1.00 . A A . 142 GLU CB 1 1
2 3112 1 1 59 GLU CD C 14.832 3.381 10.443 1.00 . A A . 142 GLU CD 1 1
2 3113 1 1 59 GLU CG C 13.321 3.398 10.691 1.00 . A A . 142 GLU CG 1 1
2 3114 1 1 59 GLU H H 11.075 0.148 9.636 1.00 . A A . 142 GLU H 1 1
2 3115 1 1 59 GLU HA H 10.893 2.245 11.605 1.00 . A A . 142 GLU HA 1 1
2 3116 1 1 59 GLU HB2 H 13.064 1.283 10.949 1.00 . A A . 142 GLU HB2 1 1
2 3117 1 1 59 GLU HB3 H 12.835 1.839 9.295 1.00 . A A . 142 GLU HB3 1 1
2 3118 1 1 59 GLU HG2 H 12.879 4.196 10.098 1.00 . A A . 142 GLU HG2 1 1
2 3119 1 1 59 GLU HG3 H 13.137 3.611 11.740 1.00 . A A . 142 GLU HG3 1 1
2 3120 1 1 59 GLU N N 10.549 0.740 10.206 1.00 . A A . 142 GLU N 1 1
2 3121 1 1 59 GLU O O 9.775 4.066 10.239 1.00 . A A . 142 GLU O 1 1
2 3122 1 1 59 GLU OE1 O 15.251 3.551 9.281 1.00 . A A . 142 GLU OE1 1 1
2 3123 1 1 59 GLU OE2 O 15.606 3.204 11.403 1.00 . A A . 142 GLU OE2 1 1
2 3124 1 1 60 THR C C 9.791 3.468 6.087 1.00 . A A . 143 THR C 1 1
2 3125 1 1 60 THR CA C 10.212 4.108 7.417 1.00 . A A . 143 THR CA 1 1
2 3126 1 1 60 THR CB C 11.391 5.113 7.176 1.00 . A A . 143 THR CB 1 1
2 3127 1 1 60 THR CG2 C 11.055 6.205 6.137 1.00 . A A . 143 THR CG2 1 1
2 3128 1 1 60 THR H H 11.051 2.260 8.020 1.00 . A A . 143 THR H 1 1
2 3129 1 1 60 THR HA H 9.371 4.659 7.838 1.00 . A A . 143 THR HA 1 1
2 3130 1 1 60 THR HB H 12.258 4.556 6.828 1.00 . A A . 143 THR HB 1 1
2 3131 1 1 60 THR HG1 H 11.069 5.520 9.087 1.00 . A A . 143 THR HG1 1 1
2 3132 1 1 60 THR HG21 H 11.900 6.876 6.025 1.00 . A A . 143 THR HG21 1 1
2 3133 1 1 60 THR HG22 H 10.193 6.771 6.466 1.00 . A A . 143 THR HG22 1 1
2 3134 1 1 60 THR HG23 H 10.839 5.747 5.181 1.00 . A A . 143 THR HG23 1 1
2 3135 1 1 60 THR N N 10.619 3.065 8.375 1.00 . A A . 143 THR N 1 1
2 3136 1 1 60 THR O O 10.550 2.700 5.497 1.00 . A A . 143 THR O 1 1
2 3137 1 1 60 THR OG1 O 11.734 5.738 8.420 1.00 . A A . 143 THR OG1 1 1
2 3138 1 1 61 LEU C C 8.754 4.099 3.194 1.00 . A A . 144 LEU C 1 1
2 3139 1 1 61 LEU CA C 8.054 3.339 4.339 1.00 . A A . 144 LEU CA 1 1
2 3140 1 1 61 LEU CB C 6.525 3.570 4.285 1.00 . A A . 144 LEU CB 1 1
2 3141 1 1 61 LEU CD1 C 5.941 1.490 2.919 1.00 . A A . 144 LEU CD1 1 1
2 3142 1 1 61 LEU CD2 C 4.323 3.470 2.997 1.00 . A A . 144 LEU CD2 1 1
2 3143 1 1 61 LEU CG C 5.802 3.025 3.022 1.00 . A A . 144 LEU CG 1 1
2 3144 1 1 61 LEU H H 8.015 4.374 6.186 1.00 . A A . 144 LEU H 1 1
2 3145 1 1 61 LEU HA H 8.255 2.274 4.249 1.00 . A A . 144 LEU HA 1 1
2 3146 1 1 61 LEU HB2 H 6.081 3.109 5.163 1.00 . A A . 144 LEU HB2 1 1
2 3147 1 1 61 LEU HB3 H 6.344 4.640 4.346 1.00 . A A . 144 LEU HB3 1 1
2 3148 1 1 61 LEU HD11 H 5.434 1.137 2.029 1.00 . A A . 144 LEU HD11 1 1
2 3149 1 1 61 LEU HD12 H 5.502 1.016 3.789 1.00 . A A . 144 LEU HD12 1 1
2 3150 1 1 61 LEU HD13 H 6.988 1.220 2.857 1.00 . A A . 144 LEU HD13 1 1
2 3151 1 1 61 LEU HD21 H 3.800 3.068 3.856 1.00 . A A . 144 LEU HD21 1 1
2 3152 1 1 61 LEU HD22 H 3.852 3.112 2.090 1.00 . A A . 144 LEU HD22 1 1
2 3153 1 1 61 LEU HD23 H 4.266 4.551 3.018 1.00 . A A . 144 LEU HD23 1 1
2 3154 1 1 61 LEU HG H 6.276 3.444 2.143 1.00 . A A . 144 LEU HG 1 1
2 3155 1 1 61 LEU N N 8.578 3.796 5.632 1.00 . A A . 144 LEU N 1 1
2 3156 1 1 61 LEU O O 8.858 5.323 3.245 1.00 . A A . 144 LEU O 1 1
2 3157 1 1 62 ILE C C 8.764 4.128 -0.083 1.00 . A A . 145 ILE C 1 1
2 3158 1 1 62 ILE CA C 9.867 3.922 0.975 1.00 . A A . 145 ILE CA 1 1
2 3159 1 1 62 ILE CB C 11.006 2.972 0.424 1.00 . A A . 145 ILE CB 1 1
2 3160 1 1 62 ILE CD1 C 13.240 1.822 1.135 1.00 . A A . 145 ILE CD1 1 1
2 3161 1 1 62 ILE CG1 C 12.145 2.818 1.491 1.00 . A A . 145 ILE CG1 1 1
2 3162 1 1 62 ILE CG2 C 11.568 3.450 -0.946 1.00 . A A . 145 ILE CG2 1 1
2 3163 1 1 62 ILE H H 9.237 2.381 2.294 1.00 . A A . 145 ILE H 1 1
2 3164 1 1 62 ILE HA H 10.306 4.888 1.219 1.00 . A A . 145 ILE HA 1 1
2 3165 1 1 62 ILE HB H 10.556 1.994 0.262 1.00 . A A . 145 ILE HB 1 1
2 3166 1 1 62 ILE HD11 H 12.810 0.835 1.012 1.00 . A A . 145 ILE HD11 1 1
2 3167 1 1 62 ILE HD12 H 13.969 1.794 1.932 1.00 . A A . 145 ILE HD12 1 1
2 3168 1 1 62 ILE HD13 H 13.728 2.119 0.214 1.00 . A A . 145 ILE HD13 1 1
2 3169 1 1 62 ILE HG12 H 12.622 3.776 1.641 1.00 . A A . 145 ILE HG12 1 1
2 3170 1 1 62 ILE HG13 H 11.709 2.496 2.430 1.00 . A A . 145 ILE HG13 1 1
2 3171 1 1 62 ILE HG21 H 11.996 4.438 -0.843 1.00 . A A . 145 ILE HG21 1 1
2 3172 1 1 62 ILE HG22 H 10.772 3.482 -1.682 1.00 . A A . 145 ILE HG22 1 1
2 3173 1 1 62 ILE HG23 H 12.335 2.764 -1.287 1.00 . A A . 145 ILE HG23 1 1
2 3174 1 1 62 ILE N N 9.267 3.354 2.202 1.00 . A A . 145 ILE N 1 1
2 3175 1 1 62 ILE O O 8.625 5.215 -0.659 1.00 . A A . 145 ILE O 1 1
2 3176 1 1 63 LEU C C 5.944 1.872 -0.914 1.00 . A A . 146 LEU C 1 1
2 3177 1 1 63 LEU CA C 6.826 3.083 -1.224 1.00 . A A . 146 LEU CA 1 1
2 3178 1 1 63 LEU CB C 7.279 3.044 -2.716 1.00 . A A . 146 LEU CB 1 1
2 3179 1 1 63 LEU CD1 C 5.381 4.484 -3.691 1.00 . A A . 146 LEU CD1 1 1
2 3180 1 1 63 LEU CD2 C 6.701 2.908 -5.219 1.00 . A A . 146 LEU CD2 1 1
2 3181 1 1 63 LEU CG C 6.143 3.144 -3.794 1.00 . A A . 146 LEU CG 1 1
2 3182 1 1 63 LEU H H 8.214 2.214 0.123 1.00 . A A . 146 LEU H 1 1
2 3183 1 1 63 LEU HA H 6.263 3.994 -1.036 1.00 . A A . 146 LEU HA 1 1
2 3184 1 1 63 LEU HB2 H 7.971 3.866 -2.875 1.00 . A A . 146 LEU HB2 1 1
2 3185 1 1 63 LEU HB3 H 7.823 2.118 -2.879 1.00 . A A . 146 LEU HB3 1 1
2 3186 1 1 63 LEU HD11 H 4.935 4.573 -2.710 1.00 . A A . 146 LEU HD11 1 1
2 3187 1 1 63 LEU HD12 H 4.596 4.517 -4.437 1.00 . A A . 146 LEU HD12 1 1
2 3188 1 1 63 LEU HD13 H 6.063 5.309 -3.851 1.00 . A A . 146 LEU HD13 1 1
2 3189 1 1 63 LEU HD21 H 5.893 2.948 -5.939 1.00 . A A . 146 LEU HD21 1 1
2 3190 1 1 63 LEU HD22 H 7.170 1.932 -5.267 1.00 . A A . 146 LEU HD22 1 1
2 3191 1 1 63 LEU HD23 H 7.434 3.665 -5.461 1.00 . A A . 146 LEU HD23 1 1
2 3192 1 1 63 LEU HG H 5.420 2.360 -3.600 1.00 . A A . 146 LEU HG 1 1
2 3193 1 1 63 LEU N N 7.988 3.064 -0.320 1.00 . A A . 146 LEU N 1 1
2 3194 1 1 63 LEU O O 6.456 0.834 -0.515 1.00 . A A . 146 LEU O 1 1
2 3195 1 1 64 LEU C C 2.658 1.026 -2.101 1.00 . A A . 147 LEU C 1 1
2 3196 1 1 64 LEU CA C 3.654 0.924 -0.941 1.00 . A A . 147 LEU CA 1 1
2 3197 1 1 64 LEU CB C 2.958 1.030 0.454 1.00 . A A . 147 LEU CB 1 1
2 3198 1 1 64 LEU CD1 C 2.062 -0.216 2.515 1.00 . A A . 147 LEU CD1 1 1
2 3199 1 1 64 LEU CD2 C 0.696 -0.280 0.374 1.00 . A A . 147 LEU CD2 1 1
2 3200 1 1 64 LEU CG C 2.129 -0.213 0.972 1.00 . A A . 147 LEU CG 1 1
2 3201 1 1 64 LEU H H 4.289 2.904 -1.344 1.00 . A A . 147 LEU H 1 1
2 3202 1 1 64 LEU HA H 4.187 -0.028 -1.014 1.00 . A A . 147 LEU HA 1 1
2 3203 1 1 64 LEU HB2 H 3.740 1.236 1.181 1.00 . A A . 147 LEU HB2 1 1
2 3204 1 1 64 LEU HB3 H 2.302 1.895 0.438 1.00 . A A . 147 LEU HB3 1 1
2 3205 1 1 64 LEU HD11 H 1.561 0.677 2.870 1.00 . A A . 147 LEU HD11 1 1
2 3206 1 1 64 LEU HD12 H 3.064 -0.248 2.922 1.00 . A A . 147 LEU HD12 1 1
2 3207 1 1 64 LEU HD13 H 1.520 -1.090 2.853 1.00 . A A . 147 LEU HD13 1 1
2 3208 1 1 64 LEU HD21 H 0.178 -1.151 0.758 1.00 . A A . 147 LEU HD21 1 1
2 3209 1 1 64 LEU HD22 H 0.754 -0.354 -0.705 1.00 . A A . 147 LEU HD22 1 1
2 3210 1 1 64 LEU HD23 H 0.137 0.609 0.637 1.00 . A A . 147 LEU HD23 1 1
2 3211 1 1 64 LEU HG H 2.645 -1.122 0.681 1.00 . A A . 147 LEU HG 1 1
2 3212 1 1 64 LEU N N 4.630 2.019 -1.095 1.00 . A A . 147 LEU N 1 1
2 3213 1 1 64 LEU O O 2.407 2.123 -2.608 1.00 . A A . 147 LEU O 1 1
2 3214 1 1 65 ARG C C -0.032 -1.091 -3.271 1.00 . A A . 148 ARG C 1 1
2 3215 1 1 65 ARG CA C 1.150 -0.193 -3.642 1.00 . A A . 148 ARG CA 1 1
2 3216 1 1 65 ARG CB C 1.819 -0.740 -4.936 1.00 . A A . 148 ARG CB 1 1
2 3217 1 1 65 ARG CD C 3.433 -0.308 -6.881 1.00 . A A . 148 ARG CD 1 1
2 3218 1 1 65 ARG CG C 2.953 0.142 -5.491 1.00 . A A . 148 ARG CG 1 1
2 3219 1 1 65 ARG CZ C 4.078 1.944 -7.793 1.00 . A A . 148 ARG CZ 1 1
2 3220 1 1 65 ARG H H 2.364 -0.951 -2.084 1.00 . A A . 148 ARG H 1 1
2 3221 1 1 65 ARG HA H 0.773 0.811 -3.839 1.00 . A A . 148 ARG HA 1 1
2 3222 1 1 65 ARG HB2 H 2.228 -1.728 -4.727 1.00 . A A . 148 ARG HB2 1 1
2 3223 1 1 65 ARG HB3 H 1.057 -0.841 -5.705 1.00 . A A . 148 ARG HB3 1 1
2 3224 1 1 65 ARG HD2 H 3.945 -1.259 -6.786 1.00 . A A . 148 ARG HD2 1 1
2 3225 1 1 65 ARG HD3 H 2.574 -0.437 -7.531 1.00 . A A . 148 ARG HD3 1 1
2 3226 1 1 65 ARG HE H 5.259 0.323 -7.723 1.00 . A A . 148 ARG HE 1 1
2 3227 1 1 65 ARG HG2 H 2.593 1.163 -5.565 1.00 . A A . 148 ARG HG2 1 1
2 3228 1 1 65 ARG HG3 H 3.793 0.115 -4.801 1.00 . A A . 148 ARG HG3 1 1
2 3229 1 1 65 ARG HH11 H 2.133 1.845 -7.257 1.00 . A A . 148 ARG HH11 1 1
2 3230 1 1 65 ARG HH12 H 2.681 3.408 -7.757 1.00 . A A . 148 ARG HH12 1 1
2 3231 1 1 65 ARG HH21 H 5.943 2.356 -8.458 1.00 . A A . 148 ARG HH21 1 1
2 3232 1 1 65 ARG HH22 H 4.824 3.680 -8.502 1.00 . A A . 148 ARG HH22 1 1
2 3233 1 1 65 ARG N N 2.116 -0.120 -2.535 1.00 . A A . 148 ARG N 1 1
2 3234 1 1 65 ARG NE N 4.362 0.655 -7.511 1.00 . A A . 148 ARG NE 1 1
2 3235 1 1 65 ARG NH1 N 2.861 2.433 -7.602 1.00 . A A . 148 ARG NH1 1 1
2 3236 1 1 65 ARG NH2 N 5.021 2.723 -8.292 1.00 . A A . 148 ARG NH2 1 1
2 3237 1 1 65 ARG O O 0.126 -2.097 -2.572 1.00 . A A . 148 ARG O 1 1
2 3238 1 1 66 ALA C C -2.680 -1.941 -5.198 1.00 . A A . 149 ALA C 1 1
2 3239 1 1 66 ALA CA C -2.419 -1.515 -3.756 1.00 . A A . 149 ALA CA 1 1
2 3240 1 1 66 ALA CB C -3.605 -0.712 -3.200 1.00 . A A . 149 ALA CB 1 1
2 3241 1 1 66 ALA H H -1.248 0.150 -4.237 1.00 . A A . 149 ALA H 1 1
2 3242 1 1 66 ALA HA H -2.260 -2.394 -3.130 1.00 . A A . 149 ALA HA 1 1
2 3243 1 1 66 ALA HB1 H -3.769 0.170 -3.805 1.00 . A A . 149 ALA HB1 1 1
2 3244 1 1 66 ALA HB2 H -3.394 -0.412 -2.180 1.00 . A A . 149 ALA HB2 1 1
2 3245 1 1 66 ALA HB3 H -4.499 -1.323 -3.208 1.00 . A A . 149 ALA HB3 1 1
2 3246 1 1 66 ALA N N -1.204 -0.707 -3.776 1.00 . A A . 149 ALA N 1 1
2 3247 1 1 66 ALA O O -2.727 -1.090 -6.090 1.00 . A A . 149 ALA O 1 1
2 3248 1 1 67 PHE C C -3.734 -5.137 -6.683 1.00 . A A . 150 PHE C 1 1
2 3249 1 1 67 PHE CA C -2.961 -3.828 -6.777 1.00 . A A . 150 PHE CA 1 1
2 3250 1 1 67 PHE CB C -1.582 -4.057 -7.465 1.00 . A A . 150 PHE CB 1 1
2 3251 1 1 67 PHE CD1 C -0.502 -6.110 -6.426 1.00 . A A . 150 PHE CD1 1 1
2 3252 1 1 67 PHE CD2 C 0.330 -3.959 -5.810 1.00 . A A . 150 PHE CD2 1 1
2 3253 1 1 67 PHE CE1 C 0.398 -6.696 -5.573 1.00 . A A . 150 PHE CE1 1 1
2 3254 1 1 67 PHE CE2 C 1.222 -4.548 -4.953 1.00 . A A . 150 PHE CE2 1 1
2 3255 1 1 67 PHE CG C -0.555 -4.726 -6.561 1.00 . A A . 150 PHE CG 1 1
2 3256 1 1 67 PHE CZ C 1.254 -5.912 -4.838 1.00 . A A . 150 PHE CZ 1 1
2 3257 1 1 67 PHE H H -2.712 -3.862 -4.665 1.00 . A A . 150 PHE H 1 1
2 3258 1 1 67 PHE HA H -3.545 -3.132 -7.372 1.00 . A A . 150 PHE HA 1 1
2 3259 1 1 67 PHE HB2 H -1.713 -4.672 -8.350 1.00 . A A . 150 PHE HB2 1 1
2 3260 1 1 67 PHE HB3 H -1.183 -3.098 -7.774 1.00 . A A . 150 PHE HB3 1 1
2 3261 1 1 67 PHE HD1 H -1.172 -6.727 -7.004 1.00 . A A . 150 PHE HD1 1 1
2 3262 1 1 67 PHE HD2 H 0.305 -2.878 -5.900 1.00 . A A . 150 PHE HD2 1 1
2 3263 1 1 67 PHE HE1 H 0.429 -7.774 -5.473 1.00 . A A . 150 PHE HE1 1 1
2 3264 1 1 67 PHE HE2 H 1.905 -3.935 -4.373 1.00 . A A . 150 PHE HE2 1 1
2 3265 1 1 67 PHE HZ H 1.952 -6.372 -4.168 1.00 . A A . 150 PHE HZ 1 1
2 3266 1 1 67 PHE N N -2.775 -3.248 -5.431 1.00 . A A . 150 PHE N 1 1
2 3267 1 1 67 PHE O O -3.870 -5.684 -5.605 1.00 . A A . 150 PHE O 1 1
2 3268 1 1 68 THR C C -3.736 -8.050 -8.055 1.00 . A A . 151 THR C 1 1
2 3269 1 1 68 THR CA C -4.821 -6.971 -7.907 1.00 . A A . 151 THR CA 1 1
2 3270 1 1 68 THR CB C -5.813 -7.046 -9.111 1.00 . A A . 151 THR CB 1 1
2 3271 1 1 68 THR CG2 C -6.937 -6.003 -8.988 1.00 . A A . 151 THR CG2 1 1
2 3272 1 1 68 THR H H -4.019 -5.158 -8.653 1.00 . A A . 151 THR H 1 1
2 3273 1 1 68 THR HA H -5.379 -7.149 -6.987 1.00 . A A . 151 THR HA 1 1
2 3274 1 1 68 THR HB H -6.265 -8.032 -9.127 1.00 . A A . 151 THR HB 1 1
2 3275 1 1 68 THR HG1 H -5.736 -6.980 -11.085 1.00 . A A . 151 THR HG1 1 1
2 3276 1 1 68 THR HG21 H -7.489 -6.165 -8.069 1.00 . A A . 151 THR HG21 1 1
2 3277 1 1 68 THR HG22 H -7.613 -6.095 -9.828 1.00 . A A . 151 THR HG22 1 1
2 3278 1 1 68 THR HG23 H -6.512 -5.007 -8.979 1.00 . A A . 151 THR HG23 1 1
2 3279 1 1 68 THR N N -4.181 -5.653 -7.827 1.00 . A A . 151 THR N 1 1
2 3280 1 1 68 THR O O -2.577 -7.736 -8.363 1.00 . A A . 151 THR O 1 1
2 3281 1 1 68 THR OG1 O -5.115 -6.847 -10.355 1.00 . A A . 151 THR OG1 1 1
2 3282 1 1 69 GLU C C -2.840 -10.636 -9.582 1.00 . A A . 152 GLU C 1 1
2 3283 1 1 69 GLU CA C -3.191 -10.470 -8.077 1.00 . A A . 152 GLU CA 1 1
2 3284 1 1 69 GLU CB C -3.809 -11.776 -7.540 1.00 . A A . 152 GLU CB 1 1
2 3285 1 1 69 GLU CD C -4.705 -13.082 -5.544 1.00 . A A . 152 GLU CD 1 1
2 3286 1 1 69 GLU CG C -4.196 -11.728 -6.059 1.00 . A A . 152 GLU CG 1 1
2 3287 1 1 69 GLU H H -5.011 -9.503 -7.508 1.00 . A A . 152 GLU H 1 1
2 3288 1 1 69 GLU HA H -2.273 -10.264 -7.534 1.00 . A A . 152 GLU HA 1 1
2 3289 1 1 69 GLU HB2 H -4.704 -12.002 -8.111 1.00 . A A . 152 GLU HB2 1 1
2 3290 1 1 69 GLU HB3 H -3.096 -12.586 -7.676 1.00 . A A . 152 GLU HB3 1 1
2 3291 1 1 69 GLU HG2 H -3.327 -11.423 -5.484 1.00 . A A . 152 GLU HG2 1 1
2 3292 1 1 69 GLU HG3 H -4.981 -10.985 -5.926 1.00 . A A . 152 GLU HG3 1 1
2 3293 1 1 69 GLU N N -4.111 -9.325 -7.851 1.00 . A A . 152 GLU N 1 1
2 3294 1 1 69 GLU O O -1.976 -11.439 -9.942 1.00 . A A . 152 GLU O 1 1
2 3295 1 1 69 GLU OE1 O -5.782 -13.523 -5.989 1.00 . A A . 152 GLU OE1 1 1
2 3296 1 1 69 GLU OE2 O -4.029 -13.718 -4.709 1.00 . A A . 152 GLU OE2 1 1
2 3297 1 1 70 GLU C C -2.145 -8.888 -12.233 1.00 . A A . 153 GLU C 1 1
2 3298 1 1 70 GLU CA C -3.335 -9.817 -11.890 1.00 . A A . 153 GLU CA 1 1
2 3299 1 1 70 GLU CB C -4.637 -9.285 -12.544 1.00 . A A . 153 GLU CB 1 1
2 3300 1 1 70 GLU CD C -7.203 -9.375 -12.607 1.00 . A A . 153 GLU CD 1 1
2 3301 1 1 70 GLU CG C -5.911 -10.038 -12.106 1.00 . A A . 153 GLU CG 1 1
2 3302 1 1 70 GLU H H -4.273 -9.335 -10.062 1.00 . A A . 153 GLU H 1 1
2 3303 1 1 70 GLU HA H -3.131 -10.819 -12.259 1.00 . A A . 153 GLU HA 1 1
2 3304 1 1 70 GLU HB2 H -4.759 -8.236 -12.280 1.00 . A A . 153 GLU HB2 1 1
2 3305 1 1 70 GLU HB3 H -4.551 -9.364 -13.622 1.00 . A A . 153 GLU HB3 1 1
2 3306 1 1 70 GLU HG2 H -5.857 -11.058 -12.479 1.00 . A A . 153 GLU HG2 1 1
2 3307 1 1 70 GLU HG3 H -5.935 -10.074 -11.018 1.00 . A A . 153 GLU HG3 1 1
2 3308 1 1 70 GLU N N -3.551 -9.882 -10.432 1.00 . A A . 153 GLU N 1 1
2 3309 1 1 70 GLU O O -1.529 -9.009 -13.299 1.00 . A A . 153 GLU O 1 1
2 3310 1 1 70 GLU OE1 O -7.605 -8.331 -12.044 1.00 . A A . 153 GLU OE1 1 1
2 3311 1 1 70 GLU OE2 O -7.816 -9.886 -13.567 1.00 . A A . 153 GLU OE2 1 1
2 3312 1 1 71 GLY C C -1.274 -5.566 -11.774 1.00 . A A . 154 GLY C 1 1
2 3313 1 1 71 GLY CA C -0.765 -6.974 -11.470 1.00 . A A . 154 GLY CA 1 1
2 3314 1 1 71 GLY H H -2.379 -7.936 -10.484 1.00 . A A . 154 GLY H 1 1
2 3315 1 1 71 GLY HA2 H -0.195 -6.943 -10.552 1.00 . A A . 154 GLY HA2 1 1
2 3316 1 1 71 GLY HA3 H -0.105 -7.285 -12.273 1.00 . A A . 154 GLY HA3 1 1
2 3317 1 1 71 GLY N N -1.848 -7.953 -11.306 1.00 . A A . 154 GLY N 1 1
2 3318 1 1 71 GLY O O -0.469 -4.635 -11.922 1.00 . A A . 154 GLY O 1 1
2 3319 1 1 72 ALA C C -3.208 -3.235 -10.886 1.00 . A A . 155 ALA C 1 1
2 3320 1 1 72 ALA CA C -3.251 -4.106 -12.148 1.00 . A A . 155 ALA CA 1 1
2 3321 1 1 72 ALA CB C -4.700 -4.320 -12.631 1.00 . A A . 155 ALA CB 1 1
2 3322 1 1 72 ALA H H -3.188 -6.193 -11.774 1.00 . A A . 155 ALA H 1 1
2 3323 1 1 72 ALA HA H -2.701 -3.613 -12.948 1.00 . A A . 155 ALA HA 1 1
2 3324 1 1 72 ALA HB1 H -5.275 -4.822 -11.861 1.00 . A A . 155 ALA HB1 1 1
2 3325 1 1 72 ALA HB2 H -4.700 -4.927 -13.528 1.00 . A A . 155 ALA HB2 1 1
2 3326 1 1 72 ALA HB3 H -5.160 -3.364 -12.851 1.00 . A A . 155 ALA HB3 1 1
2 3327 1 1 72 ALA N N -2.610 -5.408 -11.882 1.00 . A A . 155 ALA N 1 1
2 3328 1 1 72 ALA O O -3.918 -3.524 -9.921 1.00 . A A . 155 ALA O 1 1
2 3329 1 1 73 ILE C C -3.331 -0.326 -9.623 1.00 . A A . 156 ILE C 1 1
2 3330 1 1 73 ILE CA C -2.162 -1.321 -9.712 1.00 . A A . 156 ILE CA 1 1
2 3331 1 1 73 ILE CB C -0.795 -0.554 -9.731 1.00 . A A . 156 ILE CB 1 1
2 3332 1 1 73 ILE CD1 C 1.731 -0.851 -10.198 1.00 . A A . 156 ILE CD1 1 1
2 3333 1 1 73 ILE CG1 C 0.380 -1.527 -10.049 1.00 . A A . 156 ILE CG1 1 1
2 3334 1 1 73 ILE CG2 C -0.550 0.169 -8.376 1.00 . A A . 156 ILE CG2 1 1
2 3335 1 1 73 ILE H H -1.818 -2.027 -11.691 1.00 . A A . 156 ILE H 1 1
2 3336 1 1 73 ILE HA H -2.172 -1.956 -8.826 1.00 . A A . 156 ILE HA 1 1
2 3337 1 1 73 ILE HB H -0.845 0.199 -10.512 1.00 . A A . 156 ILE HB 1 1
2 3338 1 1 73 ILE HD11 H 1.690 -0.117 -10.990 1.00 . A A . 156 ILE HD11 1 1
2 3339 1 1 73 ILE HD12 H 2.479 -1.595 -10.437 1.00 . A A . 156 ILE HD12 1 1
2 3340 1 1 73 ILE HD13 H 1.999 -0.364 -9.270 1.00 . A A . 156 ILE HD13 1 1
2 3341 1 1 73 ILE HG12 H 0.468 -2.252 -9.250 1.00 . A A . 156 ILE HG12 1 1
2 3342 1 1 73 ILE HG13 H 0.171 -2.054 -10.974 1.00 . A A . 156 ILE HG13 1 1
2 3343 1 1 73 ILE HG21 H 0.387 0.717 -8.412 1.00 . A A . 156 ILE HG21 1 1
2 3344 1 1 73 ILE HG22 H -0.505 -0.557 -7.572 1.00 . A A . 156 ILE HG22 1 1
2 3345 1 1 73 ILE HG23 H -1.359 0.867 -8.177 1.00 . A A . 156 ILE HG23 1 1
2 3346 1 1 73 ILE N N -2.344 -2.201 -10.884 1.00 . A A . 156 ILE N 1 1
2 3347 1 1 73 ILE O O -3.552 0.470 -10.538 1.00 . A A . 156 ILE O 1 1
2 3348 1 1 74 VAL C C -5.192 1.450 -7.286 1.00 . A A . 157 VAL C 1 1
2 3349 1 1 74 VAL CA C -5.341 0.284 -8.292 1.00 . A A . 157 VAL CA 1 1
2 3350 1 1 74 VAL CB C -6.406 -0.760 -7.781 1.00 . A A . 157 VAL CB 1 1
2 3351 1 1 74 VAL CG1 C -6.540 -1.941 -8.775 1.00 . A A . 157 VAL CG1 1 1
2 3352 1 1 74 VAL CG2 C -6.070 -1.290 -6.364 1.00 . A A . 157 VAL CG2 1 1
2 3353 1 1 74 VAL H H -3.753 -1.007 -7.799 1.00 . A A . 157 VAL H 1 1
2 3354 1 1 74 VAL HA H -5.688 0.689 -9.241 1.00 . A A . 157 VAL HA 1 1
2 3355 1 1 74 VAL HB H -7.372 -0.257 -7.732 1.00 . A A . 157 VAL HB 1 1
2 3356 1 1 74 VAL HG11 H -7.275 -2.649 -8.412 1.00 . A A . 157 VAL HG11 1 1
2 3357 1 1 74 VAL HG12 H -5.586 -2.443 -8.877 1.00 . A A . 157 VAL HG12 1 1
2 3358 1 1 74 VAL HG13 H -6.851 -1.572 -9.745 1.00 . A A . 157 VAL HG13 1 1
2 3359 1 1 74 VAL HG21 H -6.826 -1.996 -6.039 1.00 . A A . 157 VAL HG21 1 1
2 3360 1 1 74 VAL HG22 H -6.031 -0.465 -5.661 1.00 . A A . 157 VAL HG22 1 1
2 3361 1 1 74 VAL HG23 H -5.107 -1.787 -6.376 1.00 . A A . 157 VAL HG23 1 1
2 3362 1 1 74 VAL N N -4.068 -0.420 -8.512 1.00 . A A . 157 VAL N 1 1
2 3363 1 1 74 VAL O O -6.043 2.342 -7.220 1.00 . A A . 157 VAL O 1 1
2 3364 1 1 75 GLY C C -2.394 2.414 -5.008 1.00 . A A . 158 GLY C 1 1
2 3365 1 1 75 GLY CA C -3.849 2.383 -5.436 1.00 . A A . 158 GLY CA 1 1
2 3366 1 1 75 GLY H H -3.354 0.830 -6.778 1.00 . A A . 158 GLY H 1 1
2 3367 1 1 75 GLY HA2 H -4.145 3.382 -5.740 1.00 . A A . 158 GLY HA2 1 1
2 3368 1 1 75 GLY HA3 H -4.454 2.078 -4.591 1.00 . A A . 158 GLY HA3 1 1
2 3369 1 1 75 GLY N N -4.071 1.451 -6.543 1.00 . A A . 158 GLY N 1 1
2 3370 1 1 75 GLY O O -1.574 1.665 -5.557 1.00 . A A . 158 GLY O 1 1
2 3371 1 1 76 GLU C C -0.606 4.284 -2.276 1.00 . A A . 159 GLU C 1 1
2 3372 1 1 76 GLU CA C -0.663 3.521 -3.616 1.00 . A A . 159 GLU CA 1 1
2 3373 1 1 76 GLU CB C 0.060 4.321 -4.740 1.00 . A A . 159 GLU CB 1 1
2 3374 1 1 76 GLU CD C 2.157 5.489 -5.638 1.00 . A A . 159 GLU CD 1 1
2 3375 1 1 76 GLU CG C 1.511 4.747 -4.459 1.00 . A A . 159 GLU CG 1 1
2 3376 1 1 76 GLU H H -2.768 3.795 -3.582 1.00 . A A . 159 GLU H 1 1
2 3377 1 1 76 GLU HA H -0.180 2.555 -3.492 1.00 . A A . 159 GLU HA 1 1
2 3378 1 1 76 GLU HB2 H 0.064 3.712 -5.639 1.00 . A A . 159 GLU HB2 1 1
2 3379 1 1 76 GLU HB3 H -0.520 5.217 -4.948 1.00 . A A . 159 GLU HB3 1 1
2 3380 1 1 76 GLU HG2 H 1.519 5.402 -3.592 1.00 . A A . 159 GLU HG2 1 1
2 3381 1 1 76 GLU HG3 H 2.098 3.860 -4.227 1.00 . A A . 159 GLU HG3 1 1
2 3382 1 1 76 GLU N N -2.062 3.282 -4.032 1.00 . A A . 159 GLU N 1 1
2 3383 1 1 76 GLU O O -1.544 4.995 -1.920 1.00 . A A . 159 GLU O 1 1
2 3384 1 1 76 GLU OE1 O 1.741 6.629 -5.940 1.00 . A A . 159 GLU OE1 1 1
2 3385 1 1 76 GLU OE2 O 3.059 4.929 -6.287 1.00 . A A . 159 GLU OE2 1 1
2 3386 1 1 77 ILE C C 2.324 5.402 -0.613 1.00 . A A . 160 ILE C 1 1
2 3387 1 1 77 ILE CA C 0.876 4.932 -0.380 1.00 . A A . 160 ILE CA 1 1
2 3388 1 1 77 ILE CB C 0.787 4.158 0.985 1.00 . A A . 160 ILE CB 1 1
2 3389 1 1 77 ILE CD1 C -0.750 2.655 2.420 1.00 . A A . 160 ILE CD1 1 1
2 3390 1 1 77 ILE CG1 C -0.636 3.551 1.203 1.00 . A A . 160 ILE CG1 1 1
2 3391 1 1 77 ILE CG2 C 1.193 5.078 2.169 1.00 . A A . 160 ILE CG2 1 1
2 3392 1 1 77 ILE H H 1.106 3.376 -1.788 1.00 . A A . 160 ILE H 1 1
2 3393 1 1 77 ILE HA H 0.213 5.800 -0.340 1.00 . A A . 160 ILE HA 1 1
2 3394 1 1 77 ILE HB H 1.504 3.344 0.946 1.00 . A A . 160 ILE HB 1 1
2 3395 1 1 77 ILE HD11 H -0.062 1.825 2.327 1.00 . A A . 160 ILE HD11 1 1
2 3396 1 1 77 ILE HD12 H -1.758 2.273 2.489 1.00 . A A . 160 ILE HD12 1 1
2 3397 1 1 77 ILE HD13 H -0.518 3.217 3.313 1.00 . A A . 160 ILE HD13 1 1
2 3398 1 1 77 ILE HG12 H -1.355 4.350 1.320 1.00 . A A . 160 ILE HG12 1 1
2 3399 1 1 77 ILE HG13 H -0.908 2.960 0.335 1.00 . A A . 160 ILE HG13 1 1
2 3400 1 1 77 ILE HG21 H 0.523 5.926 2.228 1.00 . A A . 160 ILE HG21 1 1
2 3401 1 1 77 ILE HG22 H 2.207 5.437 2.022 1.00 . A A . 160 ILE HG22 1 1
2 3402 1 1 77 ILE HG23 H 1.150 4.523 3.098 1.00 . A A . 160 ILE HG23 1 1
2 3403 1 1 77 ILE N N 0.501 4.098 -1.533 1.00 . A A . 160 ILE N 1 1
2 3404 1 1 77 ILE O O 3.244 4.579 -0.678 1.00 . A A . 160 ILE O 1 1
2 3405 1 1 78 SER C C 4.178 8.415 -0.068 1.00 . A A . 161 SER C 1 1
2 3406 1 1 78 SER CA C 3.824 7.304 -1.086 1.00 . A A . 161 SER CA 1 1
2 3407 1 1 78 SER CB C 3.766 7.851 -2.533 1.00 . A A . 161 SER CB 1 1
2 3408 1 1 78 SER H H 1.755 7.318 -0.629 1.00 . A A . 161 SER H 1 1
2 3409 1 1 78 SER HA H 4.581 6.526 -1.040 1.00 . A A . 161 SER HA 1 1
2 3410 1 1 78 SER HB2 H 3.480 7.055 -3.207 1.00 . A A . 161 SER HB2 1 1
2 3411 1 1 78 SER HB3 H 3.031 8.647 -2.596 1.00 . A A . 161 SER HB3 1 1
2 3412 1 1 78 SER HG H 5.688 7.668 -2.873 1.00 . A A . 161 SER HG 1 1
2 3413 1 1 78 SER N N 2.519 6.717 -0.752 1.00 . A A . 161 SER N 1 1
2 3414 1 1 78 SER O O 3.427 9.387 0.052 1.00 . A A . 161 SER O 1 1
2 3415 1 1 78 SER OG O 5.017 8.360 -2.952 1.00 . A A . 161 SER OG 1 1
2 3416 1 1 79 PRO C C 6.114 10.641 0.952 1.00 . A A . 162 PRO C 1 1
2 3417 1 1 79 PRO CA C 5.767 9.322 1.666 1.00 . A A . 162 PRO CA 1 1
2 3418 1 1 79 PRO CB C 7.014 8.684 2.348 1.00 . A A . 162 PRO CB 1 1
2 3419 1 1 79 PRO CD C 6.216 7.091 0.741 1.00 . A A . 162 PRO CD 1 1
2 3420 1 1 79 PRO CG C 7.474 7.630 1.384 1.00 . A A . 162 PRO CG 1 1
2 3421 1 1 79 PRO HA H 4.999 9.512 2.415 1.00 . A A . 162 PRO HA 1 1
2 3422 1 1 79 PRO HB2 H 7.784 9.433 2.525 1.00 . A A . 162 PRO HB2 1 1
2 3423 1 1 79 PRO HB3 H 6.724 8.244 3.302 1.00 . A A . 162 PRO HB3 1 1
2 3424 1 1 79 PRO HD2 H 6.425 6.728 -0.259 1.00 . A A . 162 PRO HD2 1 1
2 3425 1 1 79 PRO HD3 H 5.785 6.297 1.341 1.00 . A A . 162 PRO HD3 1 1
2 3426 1 1 79 PRO HG2 H 8.128 8.067 0.636 1.00 . A A . 162 PRO HG2 1 1
2 3427 1 1 79 PRO HG3 H 7.997 6.839 1.913 1.00 . A A . 162 PRO HG3 1 1
2 3428 1 1 79 PRO N N 5.312 8.276 0.710 1.00 . A A . 162 PRO N 1 1
2 3429 1 1 79 PRO O O 6.964 10.663 0.051 1.00 . A A . 162 PRO O 1 1
2 3430 1 1 80 LEU C C 6.992 13.639 1.187 1.00 . A A . 163 LEU C 1 1
2 3431 1 1 80 LEU CA C 5.633 13.048 0.738 1.00 . A A . 163 LEU CA 1 1
2 3432 1 1 80 LEU CB C 4.445 13.973 1.095 1.00 . A A . 163 LEU CB 1 1
2 3433 1 1 80 LEU CD1 C 1.910 14.448 0.949 1.00 . A A . 163 LEU CD1 1 1
2 3434 1 1 80 LEU CD2 C 3.195 13.623 -1.114 1.00 . A A . 163 LEU CD2 1 1
2 3435 1 1 80 LEU CG C 3.082 13.573 0.435 1.00 . A A . 163 LEU CG 1 1
2 3436 1 1 80 LEU H H 4.782 11.639 2.068 1.00 . A A . 163 LEU H 1 1
2 3437 1 1 80 LEU HA H 5.649 12.908 -0.341 1.00 . A A . 163 LEU HA 1 1
2 3438 1 1 80 LEU HB2 H 4.325 13.967 2.177 1.00 . A A . 163 LEU HB2 1 1
2 3439 1 1 80 LEU HB3 H 4.689 14.988 0.789 1.00 . A A . 163 LEU HB3 1 1
2 3440 1 1 80 LEU HD11 H 1.825 14.347 2.023 1.00 . A A . 163 LEU HD11 1 1
2 3441 1 1 80 LEU HD12 H 0.983 14.119 0.494 1.00 . A A . 163 LEU HD12 1 1
2 3442 1 1 80 LEU HD13 H 2.079 15.486 0.696 1.00 . A A . 163 LEU HD13 1 1
2 3443 1 1 80 LEU HD21 H 2.264 13.304 -1.563 1.00 . A A . 163 LEU HD21 1 1
2 3444 1 1 80 LEU HD22 H 3.991 12.965 -1.442 1.00 . A A . 163 LEU HD22 1 1
2 3445 1 1 80 LEU HD23 H 3.418 14.633 -1.437 1.00 . A A . 163 LEU HD23 1 1
2 3446 1 1 80 LEU HG H 2.849 12.548 0.707 1.00 . A A . 163 LEU HG 1 1
2 3447 1 1 80 LEU N N 5.432 11.727 1.339 1.00 . A A . 163 LEU N 1 1
2 3448 1 1 80 LEU O O 7.281 13.658 2.384 1.00 . A A . 163 LEU O 1 1
2 3449 1 1 81 PRO C C 9.228 15.913 1.388 1.00 . A A . 164 PRO C 1 1
2 3450 1 1 81 PRO CA C 9.218 14.653 0.489 1.00 . A A . 164 PRO CA 1 1
2 3451 1 1 81 PRO CB C 9.779 14.962 -0.929 1.00 . A A . 164 PRO CB 1 1
2 3452 1 1 81 PRO CD C 7.590 14.067 -1.253 1.00 . A A . 164 PRO CD 1 1
2 3453 1 1 81 PRO CG C 8.971 14.093 -1.847 1.00 . A A . 164 PRO CG 1 1
2 3454 1 1 81 PRO HA H 9.840 13.897 0.960 1.00 . A A . 164 PRO HA 1 1
2 3455 1 1 81 PRO HB2 H 9.653 16.017 -1.169 1.00 . A A . 164 PRO HB2 1 1
2 3456 1 1 81 PRO HB3 H 10.835 14.712 -0.974 1.00 . A A . 164 PRO HB3 1 1
2 3457 1 1 81 PRO HD2 H 7.016 14.937 -1.563 1.00 . A A . 164 PRO HD2 1 1
2 3458 1 1 81 PRO HD3 H 7.072 13.157 -1.534 1.00 . A A . 164 PRO HD3 1 1
2 3459 1 1 81 PRO HG2 H 8.947 14.516 -2.845 1.00 . A A . 164 PRO HG2 1 1
2 3460 1 1 81 PRO HG3 H 9.384 13.090 -1.881 1.00 . A A . 164 PRO HG3 1 1
2 3461 1 1 81 PRO N N 7.855 14.099 0.211 1.00 . A A . 164 PRO N 1 1
2 3462 1 1 81 PRO O O 10.282 16.281 1.925 1.00 . A A . 164 PRO O 1 1
2 3463 1 1 82 SER C C 8.056 17.213 3.972 1.00 . A A . 165 SER C 1 1
2 3464 1 1 82 SER CA C 7.871 17.682 2.507 1.00 . A A . 165 SER CA 1 1
2 3465 1 1 82 SER CB C 6.462 18.280 2.332 1.00 . A A . 165 SER CB 1 1
2 3466 1 1 82 SER H H 7.294 16.289 0.995 1.00 . A A . 165 SER H 1 1
2 3467 1 1 82 SER HA H 8.611 18.445 2.281 1.00 . A A . 165 SER HA 1 1
2 3468 1 1 82 SER HB2 H 5.715 17.551 2.624 1.00 . A A . 165 SER HB2 1 1
2 3469 1 1 82 SER HB3 H 6.360 19.163 2.956 1.00 . A A . 165 SER HB3 1 1
2 3470 1 1 82 SER HG H 6.824 19.365 0.743 1.00 . A A . 165 SER HG 1 1
2 3471 1 1 82 SER N N 8.058 16.562 1.547 1.00 . A A . 165 SER N 1 1
2 3472 1 1 82 SER O O 8.231 18.028 4.885 1.00 . A A . 165 SER O 1 1
2 3473 1 1 82 SER OG O 6.225 18.645 0.987 1.00 . A A . 165 SER OG 1 1
2 3474 1 1 83 PHE C C 9.272 14.195 5.343 1.00 . A A . 166 PHE C 1 1
2 3475 1 1 83 PHE CA C 8.125 15.224 5.459 1.00 . A A . 166 PHE CA 1 1
2 3476 1 1 83 PHE CB C 6.791 14.528 5.851 1.00 . A A . 166 PHE CB 1 1
2 3477 1 1 83 PHE CD1 C 4.864 15.425 4.440 1.00 . A A . 166 PHE CD1 1 1
2 3478 1 1 83 PHE CD2 C 5.039 16.188 6.702 1.00 . A A . 166 PHE CD2 1 1
2 3479 1 1 83 PHE CE1 C 3.727 16.195 4.265 1.00 . A A . 166 PHE CE1 1 1
2 3480 1 1 83 PHE CE2 C 3.903 16.960 6.524 1.00 . A A . 166 PHE CE2 1 1
2 3481 1 1 83 PHE CG C 5.540 15.400 5.666 1.00 . A A . 166 PHE CG 1 1
2 3482 1 1 83 PHE CZ C 3.252 16.969 5.305 1.00 . A A . 166 PHE CZ 1 1
2 3483 1 1 83 PHE H H 7.855 15.319 3.375 1.00 . A A . 166 PHE H 1 1
2 3484 1 1 83 PHE HA H 8.383 15.963 6.217 1.00 . A A . 166 PHE HA 1 1
2 3485 1 1 83 PHE HB2 H 6.665 13.631 5.250 1.00 . A A . 166 PHE HB2 1 1
2 3486 1 1 83 PHE HB3 H 6.844 14.231 6.895 1.00 . A A . 166 PHE HB3 1 1
2 3487 1 1 83 PHE HD1 H 5.232 14.826 3.617 1.00 . A A . 166 PHE HD1 1 1
2 3488 1 1 83 PHE HD2 H 5.541 16.187 7.662 1.00 . A A . 166 PHE HD2 1 1
2 3489 1 1 83 PHE HE1 H 3.215 16.200 3.308 1.00 . A A . 166 PHE HE1 1 1
2 3490 1 1 83 PHE HE2 H 3.531 17.567 7.339 1.00 . A A . 166 PHE HE2 1 1
2 3491 1 1 83 PHE HZ H 2.361 17.571 5.168 1.00 . A A . 166 PHE HZ 1 1
2 3492 1 1 83 PHE N N 7.988 15.885 4.163 1.00 . A A . 166 PHE N 1 1
2 3493 1 1 83 PHE O O 9.031 13.059 4.906 1.00 . A A . 166 PHE O 1 1
2 3494 1 1 84 PRO C C 11.694 12.549 6.590 1.00 . A A . 167 PRO C 1 1
2 3495 1 1 84 PRO CA C 11.727 13.688 5.546 1.00 . A A . 167 PRO CA 1 1
2 3496 1 1 84 PRO CB C 12.943 14.632 5.776 1.00 . A A . 167 PRO CB 1 1
2 3497 1 1 84 PRO CD C 10.961 15.957 6.107 1.00 . A A . 167 PRO CD 1 1
2 3498 1 1 84 PRO CG C 12.390 15.768 6.585 1.00 . A A . 167 PRO CG 1 1
2 3499 1 1 84 PRO HA H 11.787 13.256 4.551 1.00 . A A . 167 PRO HA 1 1
2 3500 1 1 84 PRO HB2 H 13.734 14.112 6.306 1.00 . A A . 167 PRO HB2 1 1
2 3501 1 1 84 PRO HB3 H 13.328 14.980 4.819 1.00 . A A . 167 PRO HB3 1 1
2 3502 1 1 84 PRO HD2 H 10.329 16.302 6.918 1.00 . A A . 167 PRO HD2 1 1
2 3503 1 1 84 PRO HD3 H 10.923 16.664 5.280 1.00 . A A . 167 PRO HD3 1 1
2 3504 1 1 84 PRO HG2 H 12.408 15.509 7.642 1.00 . A A . 167 PRO HG2 1 1
2 3505 1 1 84 PRO HG3 H 12.974 16.668 6.419 1.00 . A A . 167 PRO HG3 1 1
2 3506 1 1 84 PRO N N 10.554 14.596 5.655 1.00 . A A . 167 PRO N 1 1
2 3507 1 1 84 PRO O O 12.166 11.434 6.324 1.00 . A A . 167 PRO O 1 1
2 3508 1 1 85 GLY C C 9.621 11.610 9.257 1.00 . A A . 168 GLY C 1 1
2 3509 1 1 85 GLY CA C 11.059 11.906 8.878 1.00 . A A . 168 GLY CA 1 1
2 3510 1 1 85 GLY H H 10.708 13.731 7.874 1.00 . A A . 168 GLY H 1 1
2 3511 1 1 85 GLY HA2 H 11.565 10.977 8.618 1.00 . A A . 168 GLY HA2 1 1
2 3512 1 1 85 GLY HA3 H 11.568 12.343 9.729 1.00 . A A . 168 GLY HA3 1 1
2 3513 1 1 85 GLY N N 11.123 12.847 7.767 1.00 . A A . 168 GLY N 1 1
2 3514 1 1 85 GLY O O 8.990 12.411 9.955 1.00 . A A . 168 GLY O 1 1
2 3515 1 1 86 HIS C C 7.910 8.647 9.923 1.00 . A A . 169 HIS C 1 1
2 3516 1 1 86 HIS CA C 7.747 9.977 9.162 1.00 . A A . 169 HIS CA 1 1
2 3517 1 1 86 HIS CB C 6.800 9.831 7.938 1.00 . A A . 169 HIS CB 1 1
2 3518 1 1 86 HIS CD2 C 8.107 8.578 6.069 1.00 . A A . 169 HIS CD2 1 1
2 3519 1 1 86 HIS CE1 C 6.964 6.747 6.036 1.00 . A A . 169 HIS CE1 1 1
2 3520 1 1 86 HIS CG C 7.130 8.700 7.009 1.00 . A A . 169 HIS CG 1 1
2 3521 1 1 86 HIS H H 9.584 9.980 8.080 1.00 . A A . 169 HIS H 1 1
2 3522 1 1 86 HIS HA H 7.308 10.701 9.850 1.00 . A A . 169 HIS HA 1 1
2 3523 1 1 86 HIS HB2 H 5.786 9.673 8.291 1.00 . A A . 169 HIS HB2 1 1
2 3524 1 1 86 HIS HB3 H 6.825 10.748 7.365 1.00 . A A . 169 HIS HB3 1 1
2 3525 1 1 86 HIS HD1 H 5.631 7.307 7.523 1.00 . A A . 169 HIS HD1 1 1
2 3526 1 1 86 HIS HD2 H 8.856 9.318 5.831 1.00 . A A . 169 HIS HD2 1 1
2 3527 1 1 86 HIS HE1 H 6.614 5.756 5.789 1.00 . A A . 169 HIS HE1 1 1
2 3528 1 1 86 HIS N N 9.077 10.485 8.755 1.00 . A A . 169 HIS N 1 1
2 3529 1 1 86 HIS ND1 N 6.419 7.525 6.966 1.00 . A A . 169 HIS ND1 1 1
2 3530 1 1 86 HIS NE2 N 7.993 7.336 5.460 1.00 . A A . 169 HIS NE2 1 1
2 3531 1 1 86 HIS O O 8.912 7.936 9.759 1.00 . A A . 169 HIS O 1 1
2 3532 1 1 87 THR C C 6.084 6.031 11.245 1.00 . A A . 170 THR C 1 1
2 3533 1 1 87 THR CA C 6.955 7.220 11.712 1.00 . A A . 170 THR CA 1 1
2 3534 1 1 87 THR CB C 6.441 7.758 13.093 1.00 . A A . 170 THR CB 1 1
2 3535 1 1 87 THR CG2 C 6.683 6.782 14.250 1.00 . A A . 170 THR CG2 1 1
2 3536 1 1 87 THR H H 6.077 8.826 10.657 1.00 . A A . 170 THR H 1 1
2 3537 1 1 87 THR HA H 7.986 6.892 11.829 1.00 . A A . 170 THR HA 1 1
2 3538 1 1 87 THR HB H 5.376 7.945 13.020 1.00 . A A . 170 THR HB 1 1
2 3539 1 1 87 THR HG1 H 6.928 9.633 12.703 1.00 . A A . 170 THR HG1 1 1
2 3540 1 1 87 THR HG21 H 6.308 7.207 15.174 1.00 . A A . 170 THR HG21 1 1
2 3541 1 1 87 THR HG22 H 7.743 6.588 14.350 1.00 . A A . 170 THR HG22 1 1
2 3542 1 1 87 THR HG23 H 6.167 5.847 14.055 1.00 . A A . 170 THR HG23 1 1
2 3543 1 1 87 THR N N 6.907 8.321 10.733 1.00 . A A . 170 THR N 1 1
2 3544 1 1 87 THR O O 5.223 6.184 10.383 1.00 . A A . 170 THR O 1 1
2 3545 1 1 87 THR OG1 O 7.104 8.994 13.401 1.00 . A A . 170 THR OG1 1 1
2 3546 1 1 88 ILE C C 4.003 3.869 11.978 1.00 . A A . 171 ILE C 1 1
2 3547 1 1 88 ILE CA C 5.504 3.630 11.631 1.00 . A A . 171 ILE CA 1 1
2 3548 1 1 88 ILE CB C 6.069 2.441 12.495 1.00 . A A . 171 ILE CB 1 1
2 3549 1 1 88 ILE CD1 C 5.891 -0.106 12.942 1.00 . A A . 171 ILE CD1 1 1
2 3550 1 1 88 ILE CG1 C 5.338 1.089 12.184 1.00 . A A . 171 ILE CG1 1 1
2 3551 1 1 88 ILE CG2 C 6.021 2.774 14.009 1.00 . A A . 171 ILE CG2 1 1
2 3552 1 1 88 ILE H H 7.126 4.780 12.406 1.00 . A A . 171 ILE H 1 1
2 3553 1 1 88 ILE HA H 5.581 3.353 10.582 1.00 . A A . 171 ILE HA 1 1
2 3554 1 1 88 ILE HB H 7.119 2.326 12.232 1.00 . A A . 171 ILE HB 1 1
2 3555 1 1 88 ILE HD11 H 6.929 -0.261 12.677 1.00 . A A . 171 ILE HD11 1 1
2 3556 1 1 88 ILE HD12 H 5.322 -0.983 12.685 1.00 . A A . 171 ILE HD12 1 1
2 3557 1 1 88 ILE HD13 H 5.810 0.070 14.004 1.00 . A A . 171 ILE HD13 1 1
2 3558 1 1 88 ILE HG12 H 4.292 1.178 12.440 1.00 . A A . 171 ILE HG12 1 1
2 3559 1 1 88 ILE HG13 H 5.422 0.872 11.123 1.00 . A A . 171 ILE HG13 1 1
2 3560 1 1 88 ILE HG21 H 6.518 1.995 14.578 1.00 . A A . 171 ILE HG21 1 1
2 3561 1 1 88 ILE HG22 H 4.993 2.851 14.337 1.00 . A A . 171 ILE HG22 1 1
2 3562 1 1 88 ILE HG23 H 6.521 3.722 14.189 1.00 . A A . 171 ILE HG23 1 1
2 3563 1 1 88 ILE N N 6.329 4.847 11.831 1.00 . A A . 171 ILE N 1 1
2 3564 1 1 88 ILE O O 3.123 3.224 11.405 1.00 . A A . 171 ILE O 1 1
2 3565 1 1 89 GLU C C 1.469 5.573 12.245 1.00 . A A . 172 GLU C 1 1
2 3566 1 1 89 GLU CA C 2.378 5.130 13.401 1.00 . A A . 172 GLU CA 1 1
2 3567 1 1 89 GLU CB C 2.446 6.254 14.481 1.00 . A A . 172 GLU CB 1 1
2 3568 1 1 89 GLU CD C 2.984 4.742 16.485 1.00 . A A . 172 GLU CD 1 1
2 3569 1 1 89 GLU CG C 3.381 5.979 15.677 1.00 . A A . 172 GLU CG 1 1
2 3570 1 1 89 GLU H H 4.499 5.242 13.356 1.00 . A A . 172 GLU H 1 1
2 3571 1 1 89 GLU HA H 1.955 4.237 13.856 1.00 . A A . 172 GLU HA 1 1
2 3572 1 1 89 GLU HB2 H 2.783 7.169 14.005 1.00 . A A . 172 GLU HB2 1 1
2 3573 1 1 89 GLU HB3 H 1.444 6.424 14.869 1.00 . A A . 172 GLU HB3 1 1
2 3574 1 1 89 GLU HG2 H 4.392 5.844 15.303 1.00 . A A . 172 GLU HG2 1 1
2 3575 1 1 89 GLU HG3 H 3.373 6.846 16.331 1.00 . A A . 172 GLU HG3 1 1
2 3576 1 1 89 GLU N N 3.740 4.789 12.931 1.00 . A A . 172 GLU N 1 1
2 3577 1 1 89 GLU O O 0.381 5.019 12.042 1.00 . A A . 172 GLU O 1 1
2 3578 1 1 89 GLU OE1 O 3.412 3.635 16.123 1.00 . A A . 172 GLU OE1 1 1
2 3579 1 1 89 GLU OE2 O 2.232 4.869 17.475 1.00 . A A . 172 GLU OE2 1 1
2 3580 1 1 90 ASP C C 1.194 6.162 9.125 1.00 . A A . 173 ASP C 1 1
2 3581 1 1 90 ASP CA C 1.221 7.123 10.328 1.00 . A A . 173 ASP CA 1 1
2 3582 1 1 90 ASP CB C 1.799 8.500 9.920 1.00 . A A . 173 ASP CB 1 1
2 3583 1 1 90 ASP CG C 3.319 8.502 9.700 1.00 . A A . 173 ASP CG 1 1
2 3584 1 1 90 ASP H H 2.850 6.907 11.670 1.00 . A A . 173 ASP H 1 1
2 3585 1 1 90 ASP HA H 0.191 7.274 10.654 1.00 . A A . 173 ASP HA 1 1
2 3586 1 1 90 ASP HB2 H 1.325 8.830 8.998 1.00 . A A . 173 ASP HB2 1 1
2 3587 1 1 90 ASP HB3 H 1.557 9.224 10.696 1.00 . A A . 173 ASP HB3 1 1
2 3588 1 1 90 ASP N N 1.955 6.554 11.472 1.00 . A A . 173 ASP N 1 1
2 3589 1 1 90 ASP O O 0.301 6.257 8.287 1.00 . A A . 173 ASP O 1 1
2 3590 1 1 90 ASP OD1 O 3.792 8.058 8.628 1.00 . A A . 173 ASP OD1 1 1
2 3591 1 1 90 ASP OD2 O 4.046 8.958 10.605 1.00 . A A . 173 ASP OD2 1 1
2 3592 1 1 91 VAL C C 1.047 3.185 8.309 1.00 . A A . 174 VAL C 1 1
2 3593 1 1 91 VAL CA C 2.201 4.171 8.034 1.00 . A A . 174 VAL CA 1 1
2 3594 1 1 91 VAL CB C 3.580 3.409 7.982 1.00 . A A . 174 VAL CB 1 1
2 3595 1 1 91 VAL CG1 C 3.572 2.267 6.924 1.00 . A A . 174 VAL CG1 1 1
2 3596 1 1 91 VAL CG2 C 4.742 4.395 7.714 1.00 . A A . 174 VAL CG2 1 1
2 3597 1 1 91 VAL H H 2.961 5.355 9.644 1.00 . A A . 174 VAL H 1 1
2 3598 1 1 91 VAL HA H 2.035 4.625 7.059 1.00 . A A . 174 VAL HA 1 1
2 3599 1 1 91 VAL HB H 3.748 2.955 8.960 1.00 . A A . 174 VAL HB 1 1
2 3600 1 1 91 VAL HG11 H 4.532 1.761 6.924 1.00 . A A . 174 VAL HG11 1 1
2 3601 1 1 91 VAL HG12 H 3.390 2.678 5.939 1.00 . A A . 174 VAL HG12 1 1
2 3602 1 1 91 VAL HG13 H 2.793 1.549 7.159 1.00 . A A . 174 VAL HG13 1 1
2 3603 1 1 91 VAL HG21 H 4.771 5.150 8.490 1.00 . A A . 174 VAL HG21 1 1
2 3604 1 1 91 VAL HG22 H 4.599 4.879 6.754 1.00 . A A . 174 VAL HG22 1 1
2 3605 1 1 91 VAL HG23 H 5.685 3.859 7.706 1.00 . A A . 174 VAL HG23 1 1
2 3606 1 1 91 VAL N N 2.193 5.260 9.038 1.00 . A A . 174 VAL N 1 1
2 3607 1 1 91 VAL O O 0.364 2.759 7.386 1.00 . A A . 174 VAL O 1 1
2 3608 1 1 92 LYS C C -1.657 2.649 9.845 1.00 . A A . 175 LYS C 1 1
2 3609 1 1 92 LYS CA C -0.282 1.966 10.008 1.00 . A A . 175 LYS CA 1 1
2 3610 1 1 92 LYS CB C -0.092 1.469 11.461 1.00 . A A . 175 LYS CB 1 1
2 3611 1 1 92 LYS CD C 1.230 -0.059 13.063 1.00 . A A . 175 LYS CD 1 1
2 3612 1 1 92 LYS CE C 1.092 0.901 14.249 1.00 . A A . 175 LYS CE 1 1
2 3613 1 1 92 LYS CG C 1.194 0.642 11.686 1.00 . A A . 175 LYS CG 1 1
2 3614 1 1 92 LYS H H 1.390 3.281 10.274 1.00 . A A . 175 LYS H 1 1
2 3615 1 1 92 LYS HA H -0.254 1.102 9.344 1.00 . A A . 175 LYS HA 1 1
2 3616 1 1 92 LYS HB2 H -0.064 2.328 12.124 1.00 . A A . 175 LYS HB2 1 1
2 3617 1 1 92 LYS HB3 H -0.944 0.848 11.731 1.00 . A A . 175 LYS HB3 1 1
2 3618 1 1 92 LYS HD2 H 0.421 -0.780 13.109 1.00 . A A . 175 LYS HD2 1 1
2 3619 1 1 92 LYS HD3 H 2.175 -0.589 13.153 1.00 . A A . 175 LYS HD3 1 1
2 3620 1 1 92 LYS HE2 H 0.161 1.446 14.161 1.00 . A A . 175 LYS HE2 1 1
2 3621 1 1 92 LYS HE3 H 1.079 0.328 15.171 1.00 . A A . 175 LYS HE3 1 1
2 3622 1 1 92 LYS HG2 H 1.260 -0.117 10.915 1.00 . A A . 175 LYS HG2 1 1
2 3623 1 1 92 LYS HG3 H 2.055 1.303 11.604 1.00 . A A . 175 LYS HG3 1 1
2 3624 1 1 92 LYS HZ1 H 2.300 2.376 13.408 1.00 . A A . 175 LYS HZ1 1 1
2 3625 1 1 92 LYS HZ2 H 3.103 1.385 14.515 1.00 . A A . 175 LYS HZ2 1 1
2 3626 1 1 92 LYS HZ3 H 2.032 2.574 15.067 1.00 . A A . 175 LYS HZ3 1 1
2 3627 1 1 92 LYS N N 0.815 2.874 9.594 1.00 . A A . 175 LYS N 1 1
2 3628 1 1 92 LYS NZ N 2.210 1.876 14.312 1.00 . A A . 175 LYS NZ 1 1
2 3629 1 1 92 LYS O O -2.657 1.969 9.574 1.00 . A A . 175 LYS O 1 1
2 3630 1 1 93 ASN C C -3.154 4.717 8.165 1.00 . A A . 176 ASN C 1 1
2 3631 1 1 93 ASN CA C -2.873 4.823 9.665 1.00 . A A . 176 ASN CA 1 1
2 3632 1 1 93 ASN CB C -2.656 6.326 10.021 1.00 . A A . 176 ASN CB 1 1
2 3633 1 1 93 ASN CG C -2.557 6.619 11.514 1.00 . A A . 176 ASN CG 1 1
2 3634 1 1 93 ASN H H -0.888 4.443 10.353 1.00 . A A . 176 ASN H 1 1
2 3635 1 1 93 ASN HA H -3.726 4.441 10.221 1.00 . A A . 176 ASN HA 1 1
2 3636 1 1 93 ASN HB2 H -1.736 6.664 9.553 1.00 . A A . 176 ASN HB2 1 1
2 3637 1 1 93 ASN HB3 H -3.479 6.915 9.623 1.00 . A A . 176 ASN HB3 1 1
2 3638 1 1 93 ASN HD21 H -1.423 8.215 11.155 1.00 . A A . 176 ASN HD21 1 1
2 3639 1 1 93 ASN HD22 H -1.778 7.901 12.817 1.00 . A A . 176 ASN HD22 1 1
2 3640 1 1 93 ASN N N -1.687 3.996 10.006 1.00 . A A . 176 ASN N 1 1
2 3641 1 1 93 ASN ND2 N -1.846 7.683 11.865 1.00 . A A . 176 ASN ND2 1 1
2 3642 1 1 93 ASN O O -4.281 4.485 7.747 1.00 . A A . 176 ASN O 1 1
2 3643 1 1 93 ASN OD1 O -3.140 5.921 12.342 1.00 . A A . 176 ASN OD1 1 1
2 3644 1 1 94 ALA C C -2.649 3.601 5.305 1.00 . A A . 177 ALA C 1 1
2 3645 1 1 94 ALA CA C -2.098 4.894 5.917 1.00 . A A . 177 ALA CA 1 1
2 3646 1 1 94 ALA CB C -0.683 5.164 5.393 1.00 . A A . 177 ALA CB 1 1
2 3647 1 1 94 ALA H H -1.200 4.924 7.828 1.00 . A A . 177 ALA H 1 1
2 3648 1 1 94 ALA HA H -2.731 5.731 5.618 1.00 . A A . 177 ALA HA 1 1
2 3649 1 1 94 ALA HB1 H -0.694 5.217 4.311 1.00 . A A . 177 ALA HB1 1 1
2 3650 1 1 94 ALA HB2 H -0.017 4.366 5.703 1.00 . A A . 177 ALA HB2 1 1
2 3651 1 1 94 ALA HB3 H -0.318 6.103 5.786 1.00 . A A . 177 ALA HB3 1 1
2 3652 1 1 94 ALA N N -2.072 4.850 7.385 1.00 . A A . 177 ALA N 1 1
2 3653 1 1 94 ALA O O -3.506 3.646 4.418 1.00 . A A . 177 ALA O 1 1
2 3654 1 1 95 ILE C C -4.017 0.860 5.773 1.00 . A A . 178 ILE C 1 1
2 3655 1 1 95 ILE CA C -2.570 1.119 5.312 1.00 . A A . 178 ILE CA 1 1
2 3656 1 1 95 ILE CB C -1.611 -0.033 5.812 1.00 . A A . 178 ILE CB 1 1
2 3657 1 1 95 ILE CD1 C 0.895 -0.700 6.089 1.00 . A A . 178 ILE CD1 1 1
2 3658 1 1 95 ILE CG1 C -0.112 0.287 5.492 1.00 . A A . 178 ILE CG1 1 1
2 3659 1 1 95 ILE CG2 C -2.009 -1.405 5.200 1.00 . A A . 178 ILE CG2 1 1
2 3660 1 1 95 ILE H H -1.437 2.502 6.467 1.00 . A A . 178 ILE H 1 1
2 3661 1 1 95 ILE HA H -2.552 1.130 4.223 1.00 . A A . 178 ILE HA 1 1
2 3662 1 1 95 ILE HB H -1.725 -0.105 6.894 1.00 . A A . 178 ILE HB 1 1
2 3663 1 1 95 ILE HD11 H 0.797 -0.716 7.166 1.00 . A A . 178 ILE HD11 1 1
2 3664 1 1 95 ILE HD12 H 1.898 -0.390 5.828 1.00 . A A . 178 ILE HD12 1 1
2 3665 1 1 95 ILE HD13 H 0.715 -1.691 5.696 1.00 . A A . 178 ILE HD13 1 1
2 3666 1 1 95 ILE HG12 H 0.032 0.294 4.420 1.00 . A A . 178 ILE HG12 1 1
2 3667 1 1 95 ILE HG13 H 0.130 1.272 5.878 1.00 . A A . 178 ILE HG13 1 1
2 3668 1 1 95 ILE HG21 H -1.349 -2.181 5.572 1.00 . A A . 178 ILE HG21 1 1
2 3669 1 1 95 ILE HG22 H -1.932 -1.361 4.123 1.00 . A A . 178 ILE HG22 1 1
2 3670 1 1 95 ILE HG23 H -3.030 -1.648 5.472 1.00 . A A . 178 ILE HG23 1 1
2 3671 1 1 95 ILE N N -2.133 2.450 5.781 1.00 . A A . 178 ILE N 1 1
2 3672 1 1 95 ILE O O -4.791 0.211 5.070 1.00 . A A . 178 ILE O 1 1
2 3673 1 1 96 GLY C C -6.751 2.116 6.614 1.00 . A A . 179 GLY C 1 1
2 3674 1 1 96 GLY CA C -5.741 1.348 7.471 1.00 . A A . 179 GLY CA 1 1
2 3675 1 1 96 GLY H H -3.682 1.853 7.496 1.00 . A A . 179 GLY H 1 1
2 3676 1 1 96 GLY HA2 H -6.041 0.307 7.529 1.00 . A A . 179 GLY HA2 1 1
2 3677 1 1 96 GLY HA3 H -5.748 1.762 8.468 1.00 . A A . 179 GLY HA3 1 1
2 3678 1 1 96 GLY N N -4.372 1.412 6.953 1.00 . A A . 179 GLY N 1 1
2 3679 1 1 96 GLY O O -7.874 1.653 6.420 1.00 . A A . 179 GLY O 1 1
2 3680 1 1 97 VAL C C -7.304 3.465 3.823 1.00 . A A . 180 VAL C 1 1
2 3681 1 1 97 VAL CA C -7.182 4.128 5.207 1.00 . A A . 180 VAL CA 1 1
2 3682 1 1 97 VAL CB C -6.599 5.583 5.044 1.00 . A A . 180 VAL CB 1 1
2 3683 1 1 97 VAL CG1 C -7.423 6.438 4.038 1.00 . A A . 180 VAL CG1 1 1
2 3684 1 1 97 VAL CG2 C -6.499 6.306 6.406 1.00 . A A . 180 VAL CG2 1 1
2 3685 1 1 97 VAL H H -5.427 3.598 6.295 1.00 . A A . 180 VAL H 1 1
2 3686 1 1 97 VAL HA H -8.174 4.202 5.653 1.00 . A A . 180 VAL HA 1 1
2 3687 1 1 97 VAL HB H -5.589 5.487 4.649 1.00 . A A . 180 VAL HB 1 1
2 3688 1 1 97 VAL HG11 H -8.444 6.534 4.387 1.00 . A A . 180 VAL HG11 1 1
2 3689 1 1 97 VAL HG12 H -7.427 5.960 3.063 1.00 . A A . 180 VAL HG12 1 1
2 3690 1 1 97 VAL HG13 H -6.985 7.423 3.947 1.00 . A A . 180 VAL HG13 1 1
2 3691 1 1 97 VAL HG21 H -5.860 5.743 7.078 1.00 . A A . 180 VAL HG21 1 1
2 3692 1 1 97 VAL HG22 H -7.484 6.399 6.848 1.00 . A A . 180 VAL HG22 1 1
2 3693 1 1 97 VAL HG23 H -6.078 7.296 6.269 1.00 . A A . 180 VAL HG23 1 1
2 3694 1 1 97 VAL N N -6.336 3.292 6.093 1.00 . A A . 180 VAL N 1 1
2 3695 1 1 97 VAL O O -8.389 3.440 3.224 1.00 . A A . 180 VAL O 1 1
2 3696 1 1 98 LEU C C -7.071 1.030 2.051 1.00 . A A . 181 LEU C 1 1
2 3697 1 1 98 LEU CA C -6.072 2.204 2.057 1.00 . A A . 181 LEU CA 1 1
2 3698 1 1 98 LEU CB C -4.621 1.709 1.832 1.00 . A A . 181 LEU CB 1 1
2 3699 1 1 98 LEU CD1 C -4.496 2.080 -0.711 1.00 . A A . 181 LEU CD1 1 1
2 3700 1 1 98 LEU CD2 C -2.913 0.430 0.414 1.00 . A A . 181 LEU CD2 1 1
2 3701 1 1 98 LEU CG C -4.320 1.062 0.441 1.00 . A A . 181 LEU CG 1 1
2 3702 1 1 98 LEU H H -5.326 3.127 3.807 1.00 . A A . 181 LEU H 1 1
2 3703 1 1 98 LEU HA H -6.333 2.893 1.265 1.00 . A A . 181 LEU HA 1 1
2 3704 1 1 98 LEU HB2 H -3.955 2.559 1.964 1.00 . A A . 181 LEU HB2 1 1
2 3705 1 1 98 LEU HB3 H -4.389 0.984 2.608 1.00 . A A . 181 LEU HB3 1 1
2 3706 1 1 98 LEU HD11 H -5.517 2.445 -0.719 1.00 . A A . 181 LEU HD11 1 1
2 3707 1 1 98 LEU HD12 H -4.294 1.597 -1.658 1.00 . A A . 181 LEU HD12 1 1
2 3708 1 1 98 LEU HD13 H -3.818 2.913 -0.580 1.00 . A A . 181 LEU HD13 1 1
2 3709 1 1 98 LEU HD21 H -2.747 -0.050 -0.542 1.00 . A A . 181 LEU HD21 1 1
2 3710 1 1 98 LEU HD22 H -2.833 -0.314 1.198 1.00 . A A . 181 LEU HD22 1 1
2 3711 1 1 98 LEU HD23 H -2.159 1.191 0.566 1.00 . A A . 181 LEU HD23 1 1
2 3712 1 1 98 LEU HG H -5.034 0.262 0.270 1.00 . A A . 181 LEU HG 1 1
2 3713 1 1 98 LEU N N -6.159 2.951 3.326 1.00 . A A . 181 LEU N 1 1
2 3714 1 1 98 LEU O O -7.937 0.949 1.175 1.00 . A A . 181 LEU O 1 1
2 3715 1 1 99 ILE C C -9.332 -0.398 3.453 1.00 . A A . 182 ILE C 1 1
2 3716 1 1 99 ILE CA C -7.895 -0.933 3.334 1.00 . A A . 182 ILE CA 1 1
2 3717 1 1 99 ILE CB C -7.491 -1.751 4.632 1.00 . A A . 182 ILE CB 1 1
2 3718 1 1 99 ILE CD1 C -5.787 -3.535 5.481 1.00 . A A . 182 ILE CD1 1 1
2 3719 1 1 99 ILE CG1 C -6.235 -2.633 4.339 1.00 . A A . 182 ILE CG1 1 1
2 3720 1 1 99 ILE CG2 C -8.661 -2.601 5.207 1.00 . A A . 182 ILE CG2 1 1
2 3721 1 1 99 ILE H H -6.185 0.277 3.667 1.00 . A A . 182 ILE H 1 1
2 3722 1 1 99 ILE HA H -7.852 -1.606 2.481 1.00 . A A . 182 ILE HA 1 1
2 3723 1 1 99 ILE HB H -7.223 -1.029 5.397 1.00 . A A . 182 ILE HB 1 1
2 3724 1 1 99 ILE HD11 H -4.885 -4.054 5.197 1.00 . A A . 182 ILE HD11 1 1
2 3725 1 1 99 ILE HD12 H -6.561 -4.257 5.705 1.00 . A A . 182 ILE HD12 1 1
2 3726 1 1 99 ILE HD13 H -5.592 -2.936 6.359 1.00 . A A . 182 ILE HD13 1 1
2 3727 1 1 99 ILE HG12 H -6.442 -3.272 3.490 1.00 . A A . 182 ILE HG12 1 1
2 3728 1 1 99 ILE HG13 H -5.400 -1.985 4.088 1.00 . A A . 182 ILE HG13 1 1
2 3729 1 1 99 ILE HG21 H -8.331 -3.137 6.089 1.00 . A A . 182 ILE HG21 1 1
2 3730 1 1 99 ILE HG22 H -8.995 -3.315 4.466 1.00 . A A . 182 ILE HG22 1 1
2 3731 1 1 99 ILE HG23 H -9.491 -1.955 5.474 1.00 . A A . 182 ILE HG23 1 1
2 3732 1 1 99 ILE N N -6.949 0.166 3.074 1.00 . A A . 182 ILE N 1 1
2 3733 1 1 99 ILE O O -10.231 -0.943 2.837 1.00 . A A . 182 ILE O 1 1
2 3734 1 1 100 GLY C C -11.592 1.674 3.179 1.00 . A A . 183 GLY C 1 1
2 3735 1 1 100 GLY CA C -10.816 1.317 4.452 1.00 . A A . 183 GLY CA 1 1
2 3736 1 1 100 GLY H H -8.713 1.106 4.627 1.00 . A A . 183 GLY H 1 1
2 3737 1 1 100 GLY HA2 H -11.409 0.633 5.046 1.00 . A A . 183 GLY HA2 1 1
2 3738 1 1 100 GLY HA3 H -10.661 2.216 5.024 1.00 . A A . 183 GLY HA3 1 1
2 3739 1 1 100 GLY N N -9.502 0.705 4.207 1.00 . A A . 183 GLY N 1 1
2 3740 1 1 100 GLY O O -12.809 1.458 3.112 1.00 . A A . 183 GLY O 1 1
2 3741 1 1 101 GLY C C -11.838 1.338 0.055 1.00 . A A . 184 GLY C 1 1
2 3742 1 1 101 GLY CA C -11.494 2.576 0.881 1.00 . A A . 184 GLY CA 1 1
2 3743 1 1 101 GLY H H -9.929 2.388 2.306 1.00 . A A . 184 GLY H 1 1
2 3744 1 1 101 GLY HA2 H -12.393 3.159 1.056 1.00 . A A . 184 GLY HA2 1 1
2 3745 1 1 101 GLY HA3 H -10.791 3.182 0.324 1.00 . A A . 184 GLY HA3 1 1
2 3746 1 1 101 GLY N N -10.886 2.228 2.174 1.00 . A A . 184 GLY N 1 1
2 3747 1 1 101 GLY O O -12.833 1.312 -0.681 1.00 . A A . 184 GLY O 1 1
2 3748 1 1 102 LEU C C -12.323 -1.812 0.184 1.00 . A A . 185 LEU C 1 1
2 3749 1 1 102 LEU CA C -11.147 -1.003 -0.435 1.00 . A A . 185 LEU CA 1 1
2 3750 1 1 102 LEU CB C -9.813 -1.775 -0.309 1.00 . A A . 185 LEU CB 1 1
2 3751 1 1 102 LEU CD1 C -7.275 -1.886 -0.677 1.00 . A A . 185 LEU CD1 1 1
2 3752 1 1 102 LEU CD2 C -8.819 -1.235 -2.597 1.00 . A A . 185 LEU CD2 1 1
2 3753 1 1 102 LEU CG C -8.591 -1.179 -1.075 1.00 . A A . 185 LEU CG 1 1
2 3754 1 1 102 LEU H H -10.227 0.434 0.808 1.00 . A A . 185 LEU H 1 1
2 3755 1 1 102 LEU HA H -11.355 -0.832 -1.491 1.00 . A A . 185 LEU HA 1 1
2 3756 1 1 102 LEU HB2 H -9.558 -1.825 0.748 1.00 . A A . 185 LEU HB2 1 1
2 3757 1 1 102 LEU HB3 H -9.967 -2.790 -0.660 1.00 . A A . 185 LEU HB3 1 1
2 3758 1 1 102 LEU HD11 H -7.116 -1.783 0.389 1.00 . A A . 185 LEU HD11 1 1
2 3759 1 1 102 LEU HD12 H -6.445 -1.432 -1.202 1.00 . A A . 185 LEU HD12 1 1
2 3760 1 1 102 LEU HD13 H -7.328 -2.937 -0.933 1.00 . A A . 185 LEU HD13 1 1
2 3761 1 1 102 LEU HD21 H -9.695 -0.653 -2.857 1.00 . A A . 185 LEU HD21 1 1
2 3762 1 1 102 LEU HD22 H -8.967 -2.267 -2.910 1.00 . A A . 185 LEU HD22 1 1
2 3763 1 1 102 LEU HD23 H -7.961 -0.827 -3.116 1.00 . A A . 185 LEU HD23 1 1
2 3764 1 1 102 LEU HG H -8.484 -0.135 -0.799 1.00 . A A . 185 LEU HG 1 1
2 3765 1 1 102 LEU N N -10.996 0.306 0.215 1.00 . A A . 185 LEU N 1 1
2 3766 1 1 102 LEU O O -12.963 -2.614 -0.513 1.00 . A A . 185 LEU O 1 1
2 3767 1 1 103 GLU C C -15.086 -1.788 1.528 1.00 . A A . 186 GLU C 1 1
2 3768 1 1 103 GLU CA C -13.766 -2.181 2.210 1.00 . A A . 186 GLU CA 1 1
2 3769 1 1 103 GLU CB C -13.816 -1.710 3.700 1.00 . A A . 186 GLU CB 1 1
2 3770 1 1 103 GLU CD C -12.349 -3.581 4.692 1.00 . A A . 186 GLU CD 1 1
2 3771 1 1 103 GLU CG C -12.591 -2.071 4.560 1.00 . A A . 186 GLU CG 1 1
2 3772 1 1 103 GLU H H -12.045 -0.946 1.989 1.00 . A A . 186 GLU H 1 1
2 3773 1 1 103 GLU HA H -13.647 -3.263 2.181 1.00 . A A . 186 GLU HA 1 1
2 3774 1 1 103 GLU HB2 H -13.920 -0.630 3.718 1.00 . A A . 186 GLU HB2 1 1
2 3775 1 1 103 GLU HB3 H -14.697 -2.144 4.175 1.00 . A A . 186 GLU HB3 1 1
2 3776 1 1 103 GLU HG2 H -11.715 -1.608 4.121 1.00 . A A . 186 GLU HG2 1 1
2 3777 1 1 103 GLU HG3 H -12.734 -1.652 5.554 1.00 . A A . 186 GLU HG3 1 1
2 3778 1 1 103 GLU N N -12.617 -1.565 1.491 1.00 . A A . 186 GLU N 1 1
2 3779 1 1 103 GLU O O -16.021 -2.591 1.424 1.00 . A A . 186 GLU O 1 1
2 3780 1 1 103 GLU OE1 O -12.958 -4.212 5.585 1.00 . A A . 186 GLU OE1 1 1
2 3781 1 1 103 GLU OE2 O -11.551 -4.143 3.920 1.00 . A A . 186 GLU OE2 1 1
2 3782 1 1 104 ARG C C -16.496 -0.522 -0.976 1.00 . A A . 187 ARG C 1 1
2 3783 1 1 104 ARG CA C -16.281 0.090 0.417 1.00 . A A . 187 ARG CA 1 1
2 3784 1 1 104 ARG CB C -16.054 1.621 0.308 1.00 . A A . 187 ARG CB 1 1
2 3785 1 1 104 ARG CD C -15.651 3.838 1.541 1.00 . A A . 187 ARG CD 1 1
2 3786 1 1 104 ARG CG C -15.820 2.319 1.668 1.00 . A A . 187 ARG CG 1 1
2 3787 1 1 104 ARG CZ C -17.880 4.982 1.376 1.00 . A A . 187 ARG CZ 1 1
2 3788 1 1 104 ARG H H -14.314 0.027 1.201 1.00 . A A . 187 ARG H 1 1
2 3789 1 1 104 ARG HA H -17.162 -0.094 1.027 1.00 . A A . 187 ARG HA 1 1
2 3790 1 1 104 ARG HB2 H -15.182 1.797 -0.317 1.00 . A A . 187 ARG HB2 1 1
2 3791 1 1 104 ARG HB3 H -16.920 2.075 -0.168 1.00 . A A . 187 ARG HB3 1 1
2 3792 1 1 104 ARG HD2 H -15.570 4.268 2.534 1.00 . A A . 187 ARG HD2 1 1
2 3793 1 1 104 ARG HD3 H -14.737 4.044 0.997 1.00 . A A . 187 ARG HD3 1 1
2 3794 1 1 104 ARG HE H -16.707 4.474 -0.155 1.00 . A A . 187 ARG HE 1 1
2 3795 1 1 104 ARG HG2 H -16.667 2.121 2.312 1.00 . A A . 187 ARG HG2 1 1
2 3796 1 1 104 ARG HG3 H -14.925 1.903 2.123 1.00 . A A . 187 ARG HG3 1 1
2 3797 1 1 104 ARG HH11 H -17.311 4.664 3.299 1.00 . A A . 187 ARG HH11 1 1
2 3798 1 1 104 ARG HH12 H -18.865 5.406 3.100 1.00 . A A . 187 ARG HH12 1 1
2 3799 1 1 104 ARG HH21 H -18.707 5.447 -0.406 1.00 . A A . 187 ARG HH21 1 1
2 3800 1 1 104 ARG HH22 H -19.658 5.867 0.984 1.00 . A A . 187 ARG HH22 1 1
2 3801 1 1 104 ARG N N -15.121 -0.521 1.083 1.00 . A A . 187 ARG N 1 1
2 3802 1 1 104 ARG NE N -16.775 4.458 0.824 1.00 . A A . 187 ARG NE 1 1
2 3803 1 1 104 ARG NH1 N -18.027 5.020 2.698 1.00 . A A . 187 ARG NH1 1 1
2 3804 1 1 104 ARG NH2 N -18.819 5.469 0.593 1.00 . A A . 187 ARG NH2 1 1
2 3805 1 1 104 ARG O O -17.626 -0.600 -1.465 1.00 . A A . 187 ARG O 1 1
2 3806 1 1 105 ASN C C -15.723 -3.105 -2.849 1.00 . A A . 188 ASN C 1 1
2 3807 1 1 105 ASN CA C -15.420 -1.593 -2.935 1.00 . A A . 188 ASN CA 1 1
2 3808 1 1 105 ASN CB C -14.069 -1.337 -3.667 1.00 . A A . 188 ASN CB 1 1
2 3809 1 1 105 ASN CG C -13.886 0.118 -4.097 1.00 . A A . 188 ASN CG 1 1
2 3810 1 1 105 ASN H H -14.521 -0.760 -1.211 1.00 . A A . 188 ASN H 1 1
2 3811 1 1 105 ASN HA H -16.214 -1.127 -3.516 1.00 . A A . 188 ASN HA 1 1
2 3812 1 1 105 ASN HB2 H -13.249 -1.588 -3.004 1.00 . A A . 188 ASN HB2 1 1
2 3813 1 1 105 ASN HB3 H -14.008 -1.966 -4.552 1.00 . A A . 188 ASN HB3 1 1
2 3814 1 1 105 ASN HD21 H -12.635 -0.412 -5.546 1.00 . A A . 188 ASN HD21 1 1
2 3815 1 1 105 ASN HD22 H -12.931 1.273 -5.386 1.00 . A A . 188 ASN HD22 1 1
2 3816 1 1 105 ASN N N -15.396 -0.943 -1.613 1.00 . A A . 188 ASN N 1 1
2 3817 1 1 105 ASN ND2 N -13.081 0.348 -5.117 1.00 . A A . 188 ASN ND2 1 1
2 3818 1 1 105 ASN O O -15.667 -3.788 -3.875 1.00 . A A . 188 ASN O 1 1
2 3819 1 1 105 ASN OD1 O -14.464 1.034 -3.510 1.00 . A A . 188 ASN OD1 1 1
2 3820 1 1 106 ASP C C -15.414 -6.042 -1.951 1.00 . A A . 189 ASP C 1 1
2 3821 1 1 106 ASP CA C -16.477 -5.030 -1.433 1.00 . A A . 189 ASP CA 1 1
2 3822 1 1 106 ASP CB C -17.870 -5.213 -2.115 1.00 . A A . 189 ASP CB 1 1
2 3823 1 1 106 ASP CG C -18.536 -6.579 -1.880 1.00 . A A . 189 ASP CG 1 1
2 3824 1 1 106 ASP H H -15.939 -3.056 -0.843 1.00 . A A . 189 ASP H 1 1
2 3825 1 1 106 ASP HA H -16.591 -5.180 -0.366 1.00 . A A . 189 ASP HA 1 1
2 3826 1 1 106 ASP HB2 H -18.543 -4.448 -1.739 1.00 . A A . 189 ASP HB2 1 1
2 3827 1 1 106 ASP HB3 H -17.757 -5.058 -3.184 1.00 . A A . 189 ASP HB3 1 1
2 3828 1 1 106 ASP N N -16.023 -3.626 -1.632 1.00 . A A . 189 ASP N 1 1
2 3829 1 1 106 ASP O O -15.721 -7.184 -2.323 1.00 . A A . 189 ASP O 1 1
2 3830 1 1 106 ASP OD1 O -18.891 -6.887 -0.724 1.00 . A A . 189 ASP OD1 1 1
2 3831 1 1 106 ASP OD2 O -18.721 -7.352 -2.848 1.00 . A A . 189 ASP OD2 1 1
2 3832 1 1 107 ASN C C -12.208 -6.950 -1.255 1.00 . A A . 190 ASN C 1 1
2 3833 1 1 107 ASN CA C -13.012 -6.405 -2.448 1.00 . A A . 190 ASN CA 1 1
2 3834 1 1 107 ASN CB C -12.146 -5.576 -3.452 1.00 . A A . 190 ASN CB 1 1
2 3835 1 1 107 ASN CG C -11.458 -4.338 -2.864 1.00 . A A . 190 ASN CG 1 1
2 3836 1 1 107 ASN H H -13.942 -4.730 -1.540 1.00 . A A . 190 ASN H 1 1
2 3837 1 1 107 ASN HA H -13.427 -7.258 -2.987 1.00 . A A . 190 ASN HA 1 1
2 3838 1 1 107 ASN HB2 H -11.372 -6.217 -3.852 1.00 . A A . 190 ASN HB2 1 1
2 3839 1 1 107 ASN HB3 H -12.781 -5.258 -4.272 1.00 . A A . 190 ASN HB3 1 1
2 3840 1 1 107 ASN HD21 H -11.798 -3.301 -4.531 1.00 . A A . 190 ASN HD21 1 1
2 3841 1 1 107 ASN HD22 H -10.978 -2.457 -3.274 1.00 . A A . 190 ASN HD22 1 1
2 3842 1 1 107 ASN N N -14.139 -5.607 -1.943 1.00 . A A . 190 ASN N 1 1
2 3843 1 1 107 ASN ND2 N -11.407 -3.259 -3.633 1.00 . A A . 190 ASN ND2 1 1
2 3844 1 1 107 ASN O O -12.327 -6.437 -0.137 1.00 . A A . 190 ASN O 1 1
2 3845 1 1 107 ASN OD1 O -10.982 -4.344 -1.738 1.00 . A A . 190 ASN OD1 1 1
2 3846 1 1 108 THR C C -9.306 -8.100 -0.211 1.00 . A A . 191 THR C 1 1
2 3847 1 1 108 THR CA C -10.687 -8.723 -0.441 1.00 . A A . 191 THR CA 1 1
2 3848 1 1 108 THR CB C -10.557 -10.230 -0.833 1.00 . A A . 191 THR CB 1 1
2 3849 1 1 108 THR CG2 C -9.928 -11.082 0.289 1.00 . A A . 191 THR CG2 1 1
2 3850 1 1 108 THR H H -11.240 -8.238 -2.428 1.00 . A A . 191 THR H 1 1
2 3851 1 1 108 THR HA H -11.267 -8.663 0.482 1.00 . A A . 191 THR HA 1 1
2 3852 1 1 108 THR HB H -9.934 -10.310 -1.720 1.00 . A A . 191 THR HB 1 1
2 3853 1 1 108 THR HG1 H -12.524 -10.133 -0.809 1.00 . A A . 191 THR HG1 1 1
2 3854 1 1 108 THR HG21 H -8.936 -10.710 0.524 1.00 . A A . 191 THR HG21 1 1
2 3855 1 1 108 THR HG22 H -9.853 -12.111 -0.037 1.00 . A A . 191 THR HG22 1 1
2 3856 1 1 108 THR HG23 H -10.546 -11.033 1.177 1.00 . A A . 191 THR HG23 1 1
2 3857 1 1 108 THR N N -11.399 -7.984 -1.500 1.00 . A A . 191 THR N 1 1
2 3858 1 1 108 THR O O -8.451 -8.151 -1.095 1.00 . A A . 191 THR O 1 1
2 3859 1 1 108 THR OG1 O -11.860 -10.746 -1.144 1.00 . A A . 191 THR OG1 1 1
2 3860 1 1 109 VAL C C -6.862 -7.825 1.962 1.00 . A A . 192 VAL C 1 1
2 3861 1 1 109 VAL CA C -7.847 -6.829 1.323 1.00 . A A . 192 VAL CA 1 1
2 3862 1 1 109 VAL CB C -8.110 -5.596 2.271 1.00 . A A . 192 VAL CB 1 1
2 3863 1 1 109 VAL CG1 C -9.002 -4.551 1.565 1.00 . A A . 192 VAL CG1 1 1
2 3864 1 1 109 VAL CG2 C -8.749 -6.021 3.614 1.00 . A A . 192 VAL CG2 1 1
2 3865 1 1 109 VAL H H -9.796 -7.569 1.664 1.00 . A A . 192 VAL H 1 1
2 3866 1 1 109 VAL HA H -7.405 -6.451 0.398 1.00 . A A . 192 VAL HA 1 1
2 3867 1 1 109 VAL HB H -7.151 -5.124 2.485 1.00 . A A . 192 VAL HB 1 1
2 3868 1 1 109 VAL HG11 H -8.521 -4.206 0.656 1.00 . A A . 192 VAL HG11 1 1
2 3869 1 1 109 VAL HG12 H -9.164 -3.701 2.219 1.00 . A A . 192 VAL HG12 1 1
2 3870 1 1 109 VAL HG13 H -9.960 -4.993 1.315 1.00 . A A . 192 VAL HG13 1 1
2 3871 1 1 109 VAL HG21 H -8.902 -5.150 4.243 1.00 . A A . 192 VAL HG21 1 1
2 3872 1 1 109 VAL HG22 H -8.097 -6.718 4.125 1.00 . A A . 192 VAL HG22 1 1
2 3873 1 1 109 VAL HG23 H -9.708 -6.495 3.431 1.00 . A A . 192 VAL HG23 1 1
2 3874 1 1 109 VAL N N -9.099 -7.513 0.978 1.00 . A A . 192 VAL N 1 1
2 3875 1 1 109 VAL O O -7.237 -8.647 2.817 1.00 . A A . 192 VAL O 1 1
2 3876 1 1 110 ARG C C -3.246 -7.759 2.074 1.00 . A A . 193 ARG C 1 1
2 3877 1 1 110 ARG CA C -4.520 -8.604 1.993 1.00 . A A . 193 ARG CA 1 1
2 3878 1 1 110 ARG CB C -4.328 -9.818 1.040 1.00 . A A . 193 ARG CB 1 1
2 3879 1 1 110 ARG CD C -3.113 -12.014 0.539 1.00 . A A . 193 ARG CD 1 1
2 3880 1 1 110 ARG CG C -3.295 -10.847 1.522 1.00 . A A . 193 ARG CG 1 1
2 3881 1 1 110 ARG CZ C -4.698 -13.390 -0.823 1.00 . A A . 193 ARG CZ 1 1
2 3882 1 1 110 ARG H H -5.426 -7.129 0.776 1.00 . A A . 193 ARG H 1 1
2 3883 1 1 110 ARG HA H -4.773 -8.968 2.989 1.00 . A A . 193 ARG HA 1 1
2 3884 1 1 110 ARG HB2 H -5.282 -10.326 0.924 1.00 . A A . 193 ARG HB2 1 1
2 3885 1 1 110 ARG HB3 H -4.015 -9.452 0.064 1.00 . A A . 193 ARG HB3 1 1
2 3886 1 1 110 ARG HD2 H -2.744 -11.624 -0.405 1.00 . A A . 193 ARG HD2 1 1
2 3887 1 1 110 ARG HD3 H -2.378 -12.700 0.944 1.00 . A A . 193 ARG HD3 1 1
2 3888 1 1 110 ARG HE H -5.007 -12.783 1.044 1.00 . A A . 193 ARG HE 1 1
2 3889 1 1 110 ARG HG2 H -2.341 -10.347 1.649 1.00 . A A . 193 ARG HG2 1 1
2 3890 1 1 110 ARG HG3 H -3.615 -11.243 2.485 1.00 . A A . 193 ARG HG3 1 1
2 3891 1 1 110 ARG HH11 H -2.986 -12.933 -1.803 1.00 . A A . 193 ARG HH11 1 1
2 3892 1 1 110 ARG HH12 H -4.126 -13.876 -2.709 1.00 . A A . 193 ARG HH12 1 1
2 3893 1 1 110 ARG HH21 H -6.490 -14.020 -0.128 1.00 . A A . 193 ARG HH21 1 1
2 3894 1 1 110 ARG HH22 H -6.115 -14.500 -1.749 1.00 . A A . 193 ARG HH22 1 1
2 3895 1 1 110 ARG N N -5.613 -7.762 1.503 1.00 . A A . 193 ARG N 1 1
2 3896 1 1 110 ARG NE N -4.371 -12.756 0.302 1.00 . A A . 193 ARG NE 1 1
2 3897 1 1 110 ARG NH1 N -3.869 -13.403 -1.864 1.00 . A A . 193 ARG NH1 1 1
2 3898 1 1 110 ARG NH2 N -5.859 -14.023 -0.909 1.00 . A A . 193 ARG NH2 1 1
2 3899 1 1 110 ARG O O -2.903 -7.083 1.113 1.00 . A A . 193 ARG O 1 1
2 3900 1 1 111 VAL C C -0.139 -8.005 3.405 1.00 . A A . 194 VAL C 1 1
2 3901 1 1 111 VAL CA C -1.330 -7.018 3.471 1.00 . A A . 194 VAL CA 1 1
2 3902 1 1 111 VAL CB C -1.395 -6.309 4.896 1.00 . A A . 194 VAL CB 1 1
2 3903 1 1 111 VAL CG1 C -0.325 -5.204 5.046 1.00 . A A . 194 VAL CG1 1 1
2 3904 1 1 111 VAL CG2 C -2.808 -5.748 5.190 1.00 . A A . 194 VAL CG2 1 1
2 3905 1 1 111 VAL H H -2.839 -8.402 3.936 1.00 . A A . 194 VAL H 1 1
2 3906 1 1 111 VAL HA H -1.221 -6.258 2.695 1.00 . A A . 194 VAL HA 1 1
2 3907 1 1 111 VAL HB H -1.187 -7.067 5.653 1.00 . A A . 194 VAL HB 1 1
2 3908 1 1 111 VAL HG11 H -0.426 -4.719 6.014 1.00 . A A . 194 VAL HG11 1 1
2 3909 1 1 111 VAL HG12 H -0.452 -4.463 4.264 1.00 . A A . 194 VAL HG12 1 1
2 3910 1 1 111 VAL HG13 H 0.664 -5.639 4.969 1.00 . A A . 194 VAL HG13 1 1
2 3911 1 1 111 VAL HG21 H -3.063 -4.993 4.456 1.00 . A A . 194 VAL HG21 1 1
2 3912 1 1 111 VAL HG22 H -2.830 -5.305 6.178 1.00 . A A . 194 VAL HG22 1 1
2 3913 1 1 111 VAL HG23 H -3.538 -6.549 5.145 1.00 . A A . 194 VAL HG23 1 1
2 3914 1 1 111 VAL N N -2.558 -7.795 3.223 1.00 . A A . 194 VAL N 1 1
2 3915 1 1 111 VAL O O -0.329 -9.207 3.661 1.00 . A A . 194 VAL O 1 1
2 3916 1 1 112 SER C C 2.575 -8.973 4.398 1.00 . A A . 195 SER C 1 1
2 3917 1 1 112 SER CA C 2.289 -8.378 3.014 1.00 . A A . 195 SER CA 1 1
2 3918 1 1 112 SER CB C 3.508 -7.579 2.529 1.00 . A A . 195 SER CB 1 1
2 3919 1 1 112 SER H H 1.144 -6.583 2.769 1.00 . A A . 195 SER H 1 1
2 3920 1 1 112 SER HA H 2.100 -9.188 2.317 1.00 . A A . 195 SER HA 1 1
2 3921 1 1 112 SER HB2 H 3.674 -6.732 3.181 1.00 . A A . 195 SER HB2 1 1
2 3922 1 1 112 SER HB3 H 4.391 -8.212 2.536 1.00 . A A . 195 SER HB3 1 1
2 3923 1 1 112 SER HG H 2.373 -7.047 1.024 1.00 . A A . 195 SER HG 1 1
2 3924 1 1 112 SER N N 1.070 -7.524 3.041 1.00 . A A . 195 SER N 1 1
2 3925 1 1 112 SER O O 2.312 -8.328 5.410 1.00 . A A . 195 SER O 1 1
2 3926 1 1 112 SER OG O 3.314 -7.100 1.215 1.00 . A A . 195 SER OG 1 1
2 3927 1 1 113 LYS C C 4.563 -10.238 6.421 1.00 . A A . 196 LYS C 1 1
2 3928 1 1 113 LYS CA C 3.400 -10.916 5.687 1.00 . A A . 196 LYS CA 1 1
2 3929 1 1 113 LYS CB C 3.686 -12.427 5.465 1.00 . A A . 196 LYS CB 1 1
2 3930 1 1 113 LYS CD C 2.155 -13.003 3.441 1.00 . A A . 196 LYS CD 1 1
2 3931 1 1 113 LYS CE C 1.001 -13.875 2.923 1.00 . A A . 196 LYS CE 1 1
2 3932 1 1 113 LYS CG C 2.491 -13.266 4.932 1.00 . A A . 196 LYS CG 1 1
2 3933 1 1 113 LYS H H 3.331 -10.644 3.576 1.00 . A A . 196 LYS H 1 1
2 3934 1 1 113 LYS HA H 2.513 -10.825 6.317 1.00 . A A . 196 LYS HA 1 1
2 3935 1 1 113 LYS HB2 H 4.505 -12.522 4.760 1.00 . A A . 196 LYS HB2 1 1
2 3936 1 1 113 LYS HB3 H 4.001 -12.861 6.409 1.00 . A A . 196 LYS HB3 1 1
2 3937 1 1 113 LYS HD2 H 1.883 -11.959 3.321 1.00 . A A . 196 LYS HD2 1 1
2 3938 1 1 113 LYS HD3 H 3.040 -13.206 2.843 1.00 . A A . 196 LYS HD3 1 1
2 3939 1 1 113 LYS HE2 H 0.111 -13.675 3.509 1.00 . A A . 196 LYS HE2 1 1
2 3940 1 1 113 LYS HE3 H 0.806 -13.620 1.888 1.00 . A A . 196 LYS HE3 1 1
2 3941 1 1 113 LYS HG2 H 2.733 -14.316 5.047 1.00 . A A . 196 LYS HG2 1 1
2 3942 1 1 113 LYS HG3 H 1.616 -13.041 5.534 1.00 . A A . 196 LYS HG3 1 1
2 3943 1 1 113 LYS HZ1 H 2.130 -15.550 2.408 1.00 . A A . 196 LYS HZ1 1 1
2 3944 1 1 113 LYS HZ2 H 0.501 -15.886 2.681 1.00 . A A . 196 LYS HZ2 1 1
2 3945 1 1 113 LYS HZ3 H 1.534 -15.592 3.985 1.00 . A A . 196 LYS HZ3 1 1
2 3946 1 1 113 LYS N N 3.109 -10.206 4.427 1.00 . A A . 196 LYS N 1 1
2 3947 1 1 113 LYS NZ N 1.313 -15.325 3.007 1.00 . A A . 196 LYS NZ 1 1
2 3948 1 1 113 LYS O O 4.616 -10.272 7.650 1.00 . A A . 196 LYS O 1 1
2 3949 1 1 114 THR C C 5.880 -7.495 6.853 1.00 . A A . 197 THR C 1 1
2 3950 1 1 114 THR CA C 6.524 -8.732 6.209 1.00 . A A . 197 THR CA 1 1
2 3951 1 1 114 THR CB C 7.555 -8.288 5.121 1.00 . A A . 197 THR CB 1 1
2 3952 1 1 114 THR CG2 C 8.352 -9.484 4.562 1.00 . A A . 197 THR CG2 1 1
2 3953 1 1 114 THR H H 5.397 -9.652 4.676 1.00 . A A . 197 THR H 1 1
2 3954 1 1 114 THR HA H 7.051 -9.301 6.976 1.00 . A A . 197 THR HA 1 1
2 3955 1 1 114 THR HB H 8.259 -7.590 5.571 1.00 . A A . 197 THR HB 1 1
2 3956 1 1 114 THR HG1 H 7.309 -7.791 3.216 1.00 . A A . 197 THR HG1 1 1
2 3957 1 1 114 THR HG21 H 8.867 -9.995 5.369 1.00 . A A . 197 THR HG21 1 1
2 3958 1 1 114 THR HG22 H 9.083 -9.131 3.845 1.00 . A A . 197 THR HG22 1 1
2 3959 1 1 114 THR HG23 H 7.680 -10.175 4.073 1.00 . A A . 197 THR HG23 1 1
2 3960 1 1 114 THR N N 5.466 -9.584 5.652 1.00 . A A . 197 THR N 1 1
2 3961 1 1 114 THR O O 6.121 -7.214 8.022 1.00 . A A . 197 THR O 1 1
2 3962 1 1 114 THR OG1 O 6.868 -7.609 4.052 1.00 . A A . 197 THR OG1 1 1
2 3963 1 1 115 LEU C C 3.411 -5.957 7.805 1.00 . A A . 198 LEU C 1 1
2 3964 1 1 115 LEU CA C 4.244 -5.637 6.555 1.00 . A A . 198 LEU CA 1 1
2 3965 1 1 115 LEU CB C 3.311 -5.080 5.439 1.00 . A A . 198 LEU CB 1 1
2 3966 1 1 115 LEU CD1 C 2.987 -3.839 3.217 1.00 . A A . 198 LEU CD1 1 1
2 3967 1 1 115 LEU CD2 C 4.641 -2.963 4.959 1.00 . A A . 198 LEU CD2 1 1
2 3968 1 1 115 LEU CG C 3.991 -4.220 4.332 1.00 . A A . 198 LEU CG 1 1
2 3969 1 1 115 LEU H H 4.804 -7.169 5.190 1.00 . A A . 198 LEU H 1 1
2 3970 1 1 115 LEU HA H 4.974 -4.873 6.812 1.00 . A A . 198 LEU HA 1 1
2 3971 1 1 115 LEU HB2 H 2.826 -5.927 4.961 1.00 . A A . 198 LEU HB2 1 1
2 3972 1 1 115 LEU HB3 H 2.536 -4.473 5.901 1.00 . A A . 198 LEU HB3 1 1
2 3973 1 1 115 LEU HD11 H 2.174 -3.251 3.630 1.00 . A A . 198 LEU HD11 1 1
2 3974 1 1 115 LEU HD12 H 2.585 -4.736 2.766 1.00 . A A . 198 LEU HD12 1 1
2 3975 1 1 115 LEU HD13 H 3.492 -3.259 2.455 1.00 . A A . 198 LEU HD13 1 1
2 3976 1 1 115 LEU HD21 H 3.880 -2.350 5.430 1.00 . A A . 198 LEU HD21 1 1
2 3977 1 1 115 LEU HD22 H 5.139 -2.385 4.192 1.00 . A A . 198 LEU HD22 1 1
2 3978 1 1 115 LEU HD23 H 5.367 -3.265 5.707 1.00 . A A . 198 LEU HD23 1 1
2 3979 1 1 115 LEU HG H 4.781 -4.801 3.869 1.00 . A A . 198 LEU HG 1 1
2 3980 1 1 115 LEU N N 4.987 -6.825 6.088 1.00 . A A . 198 LEU N 1 1
2 3981 1 1 115 LEU O O 3.213 -5.088 8.629 1.00 . A A . 198 LEU O 1 1
2 3982 1 1 116 GLN C C 2.997 -7.758 10.340 1.00 . A A . 199 GLN C 1 1
2 3983 1 1 116 GLN CA C 2.141 -7.670 9.075 1.00 . A A . 199 GLN CA 1 1
2 3984 1 1 116 GLN CB C 1.435 -9.021 8.762 1.00 . A A . 199 GLN CB 1 1
2 3985 1 1 116 GLN CD C -0.347 -10.243 7.388 1.00 . A A . 199 GLN CD 1 1
2 3986 1 1 116 GLN CG C 0.238 -8.894 7.796 1.00 . A A . 199 GLN CG 1 1
2 3987 1 1 116 GLN H H 3.154 -7.859 7.225 1.00 . A A . 199 GLN H 1 1
2 3988 1 1 116 GLN HA H 1.379 -6.924 9.241 1.00 . A A . 199 GLN HA 1 1
2 3989 1 1 116 GLN HB2 H 2.159 -9.695 8.319 1.00 . A A . 199 GLN HB2 1 1
2 3990 1 1 116 GLN HB3 H 1.074 -9.464 9.688 1.00 . A A . 199 GLN HB3 1 1
2 3991 1 1 116 GLN HE21 H 0.807 -10.305 5.780 1.00 . A A . 199 GLN HE21 1 1
2 3992 1 1 116 GLN HE22 H -0.247 -11.654 6.004 1.00 . A A . 199 GLN HE22 1 1
2 3993 1 1 116 GLN HG2 H -0.542 -8.311 8.280 1.00 . A A . 199 GLN HG2 1 1
2 3994 1 1 116 GLN HG3 H 0.554 -8.368 6.903 1.00 . A A . 199 GLN HG3 1 1
2 3995 1 1 116 GLN N N 2.945 -7.216 7.927 1.00 . A A . 199 GLN N 1 1
2 3996 1 1 116 GLN NE2 N 0.120 -10.789 6.281 1.00 . A A . 199 GLN NE2 1 1
2 3997 1 1 116 GLN O O 2.698 -7.108 11.341 1.00 . A A . 199 GLN O 1 1
2 3998 1 1 116 GLN OE1 O -1.224 -10.780 8.057 1.00 . A A . 199 GLN OE1 1 1
2 3999 1 1 117 ARG C C 5.903 -7.652 11.776 1.00 . A A . 200 ARG C 1 1
2 4000 1 1 117 ARG CA C 4.931 -8.804 11.454 1.00 . A A . 200 ARG CA 1 1
2 4001 1 1 117 ARG CB C 5.663 -10.177 11.311 1.00 . A A . 200 ARG CB 1 1
2 4002 1 1 117 ARG CD C 7.970 -9.652 10.191 1.00 . A A . 200 ARG CD 1 1
2 4003 1 1 117 ARG CG C 6.603 -10.361 10.082 1.00 . A A . 200 ARG CG 1 1
2 4004 1 1 117 ARG CZ C 9.925 -10.197 11.658 1.00 . A A . 200 ARG CZ 1 1
2 4005 1 1 117 ARG H H 4.372 -8.871 9.390 1.00 . A A . 200 ARG H 1 1
2 4006 1 1 117 ARG HA H 4.244 -8.886 12.300 1.00 . A A . 200 ARG HA 1 1
2 4007 1 1 117 ARG HB2 H 6.251 -10.348 12.207 1.00 . A A . 200 ARG HB2 1 1
2 4008 1 1 117 ARG HB3 H 4.904 -10.953 11.265 1.00 . A A . 200 ARG HB3 1 1
2 4009 1 1 117 ARG HD2 H 8.609 -9.988 9.380 1.00 . A A . 200 ARG HD2 1 1
2 4010 1 1 117 ARG HD3 H 7.815 -8.584 10.091 1.00 . A A . 200 ARG HD3 1 1
2 4011 1 1 117 ARG HE H 8.076 -9.829 12.286 1.00 . A A . 200 ARG HE 1 1
2 4012 1 1 117 ARG HG2 H 6.786 -11.421 9.939 1.00 . A A . 200 ARG HG2 1 1
2 4013 1 1 117 ARG HG3 H 6.090 -9.980 9.205 1.00 . A A . 200 ARG HG3 1 1
2 4014 1 1 117 ARG HH11 H 10.384 -10.261 9.696 1.00 . A A . 200 ARG HH11 1 1
2 4015 1 1 117 ARG HH12 H 11.702 -10.552 10.779 1.00 . A A . 200 ARG HH12 1 1
2 4016 1 1 117 ARG HH21 H 9.784 -10.244 13.667 1.00 . A A . 200 ARG HH21 1 1
2 4017 1 1 117 ARG HH22 H 11.356 -10.565 13.016 1.00 . A A . 200 ARG HH22 1 1
2 4018 1 1 117 ARG N N 4.100 -8.517 10.265 1.00 . A A . 200 ARG N 1 1
2 4019 1 1 117 ARG NE N 8.634 -9.907 11.482 1.00 . A A . 200 ARG NE 1 1
2 4020 1 1 117 ARG NH1 N 10.733 -10.352 10.628 1.00 . A A . 200 ARG NH1 1 1
2 4021 1 1 117 ARG NH2 N 10.394 -10.344 12.874 1.00 . A A . 200 ARG NH2 1 1
2 4022 1 1 117 ARG O O 6.530 -7.662 12.836 1.00 . A A . 200 ARG O 1 1
2 4023 1 1 118 PHE C C 6.024 -4.283 11.492 1.00 . A A . 201 PHE C 1 1
2 4024 1 1 118 PHE CA C 6.885 -5.480 11.054 1.00 . A A . 201 PHE CA 1 1
2 4025 1 1 118 PHE CB C 7.716 -5.107 9.781 1.00 . A A . 201 PHE CB 1 1
2 4026 1 1 118 PHE CD1 C 9.900 -6.194 10.503 1.00 . A A . 201 PHE CD1 1 1
2 4027 1 1 118 PHE CD2 C 9.138 -6.639 8.290 1.00 . A A . 201 PHE CD2 1 1
2 4028 1 1 118 PHE CE1 C 11.011 -6.983 10.276 1.00 . A A . 201 PHE CE1 1 1
2 4029 1 1 118 PHE CE2 C 10.250 -7.427 8.063 1.00 . A A . 201 PHE CE2 1 1
2 4030 1 1 118 PHE CG C 8.938 -6.005 9.517 1.00 . A A . 201 PHE CG 1 1
2 4031 1 1 118 PHE CZ C 11.186 -7.598 9.058 1.00 . A A . 201 PHE CZ 1 1
2 4032 1 1 118 PHE H H 5.598 -6.787 9.984 1.00 . A A . 201 PHE H 1 1
2 4033 1 1 118 PHE HA H 7.584 -5.699 11.862 1.00 . A A . 201 PHE HA 1 1
2 4034 1 1 118 PHE HB2 H 7.065 -5.157 8.913 1.00 . A A . 201 PHE HB2 1 1
2 4035 1 1 118 PHE HB3 H 8.081 -4.086 9.872 1.00 . A A . 201 PHE HB3 1 1
2 4036 1 1 118 PHE HD1 H 9.773 -5.716 11.463 1.00 . A A . 201 PHE HD1 1 1
2 4037 1 1 118 PHE HD2 H 8.405 -6.511 7.503 1.00 . A A . 201 PHE HD2 1 1
2 4038 1 1 118 PHE HE1 H 11.750 -7.112 11.059 1.00 . A A . 201 PHE HE1 1 1
2 4039 1 1 118 PHE HE2 H 10.387 -7.909 7.102 1.00 . A A . 201 PHE HE2 1 1
2 4040 1 1 118 PHE HZ H 12.059 -8.216 8.883 1.00 . A A . 201 PHE HZ 1 1
2 4041 1 1 118 PHE N N 6.054 -6.685 10.841 1.00 . A A . 201 PHE N 1 1
2 4042 1 1 118 PHE O O 6.439 -3.513 12.352 1.00 . A A . 201 PHE O 1 1
2 4043 1 1 119 ALA C C 2.622 -3.290 11.704 1.00 . A A . 202 ALA C 1 1
2 4044 1 1 119 ALA CA C 3.995 -2.920 11.130 1.00 . A A . 202 ALA CA 1 1
2 4045 1 1 119 ALA CB C 3.849 -2.125 9.817 1.00 . A A . 202 ALA CB 1 1
2 4046 1 1 119 ALA H H 4.469 -4.839 10.346 1.00 . A A . 202 ALA H 1 1
2 4047 1 1 119 ALA HA H 4.504 -2.273 11.847 1.00 . A A . 202 ALA HA 1 1
2 4048 1 1 119 ALA HB1 H 3.325 -2.726 9.083 1.00 . A A . 202 ALA HB1 1 1
2 4049 1 1 119 ALA HB2 H 4.829 -1.867 9.430 1.00 . A A . 202 ALA HB2 1 1
2 4050 1 1 119 ALA HB3 H 3.291 -1.215 9.996 1.00 . A A . 202 ALA HB3 1 1
2 4051 1 1 119 ALA N N 4.826 -4.123 10.908 1.00 . A A . 202 ALA N 1 1
2 4052 1 1 119 ALA O O 2.307 -2.926 12.838 1.00 . A A . 202 ALA O 1 1
2 4053 1 1 120 TRP C C 0.173 -5.228 12.337 1.00 . A A . 203 TRP C 1 1
2 4054 1 1 120 TRP CA C 0.413 -4.297 11.128 1.00 . A A . 203 TRP CA 1 1
2 4055 1 1 120 TRP CB C -0.212 -4.870 9.821 1.00 . A A . 203 TRP CB 1 1
2 4056 1 1 120 TRP CD1 C -2.582 -5.873 10.108 1.00 . A A . 203 TRP CD1 1 1
2 4057 1 1 120 TRP CD2 C -2.538 -3.774 9.334 1.00 . A A . 203 TRP CD2 1 1
2 4058 1 1 120 TRP CE2 C -3.874 -4.186 9.438 1.00 . A A . 203 TRP CE2 1 1
2 4059 1 1 120 TRP CE3 C -2.259 -2.488 8.878 1.00 . A A . 203 TRP CE3 1 1
2 4060 1 1 120 TRP CG C -1.721 -4.860 9.768 1.00 . A A . 203 TRP CG 1 1
2 4061 1 1 120 TRP CH2 C -4.631 -2.102 8.644 1.00 . A A . 203 TRP CH2 1 1
2 4062 1 1 120 TRP CZ2 C -4.932 -3.356 9.087 1.00 . A A . 203 TRP CZ2 1 1
2 4063 1 1 120 TRP CZ3 C -3.308 -1.668 8.535 1.00 . A A . 203 TRP CZ3 1 1
2 4064 1 1 120 TRP H H 2.281 -4.548 10.203 1.00 . A A . 203 TRP H 1 1
2 4065 1 1 120 TRP HA H -0.042 -3.331 11.333 1.00 . A A . 203 TRP HA 1 1
2 4066 1 1 120 TRP HB2 H 0.146 -4.296 8.973 1.00 . A A . 203 TRP HB2 1 1
2 4067 1 1 120 TRP HB3 H 0.109 -5.892 9.697 1.00 . A A . 203 TRP HB3 1 1
2 4068 1 1 120 TRP HD1 H -2.275 -6.842 10.481 1.00 . A A . 203 TRP HD1 1 1
2 4069 1 1 120 TRP HE1 H -4.674 -6.016 10.069 1.00 . A A . 203 TRP HE1 1 1
2 4070 1 1 120 TRP HE3 H -1.241 -2.135 8.786 1.00 . A A . 203 TRP HE3 1 1
2 4071 1 1 120 TRP HH2 H -5.424 -1.419 8.362 1.00 . A A . 203 TRP HH2 1 1
2 4072 1 1 120 TRP HZ2 H -5.960 -3.677 9.170 1.00 . A A . 203 TRP HZ2 1 1
2 4073 1 1 120 TRP HZ3 H -3.107 -0.673 8.170 1.00 . A A . 203 TRP HZ3 1 1
2 4074 1 1 120 TRP N N 1.853 -4.077 10.927 1.00 . A A . 203 TRP N 1 1
2 4075 1 1 120 TRP NE1 N -3.876 -5.472 9.902 1.00 . A A . 203 TRP NE1 1 1
2 4076 1 1 120 TRP O O -0.012 -6.439 12.190 1.00 . A A . 203 TRP O 1 1
2 4077 1 1 121 GLY C C 0.288 -4.362 15.951 1.00 . A A . 204 GLY C 1 1
2 4078 1 1 121 GLY CA C 0.046 -5.315 14.796 1.00 . A A . 204 GLY CA 1 1
2 4079 1 1 121 GLY H H 0.522 -3.689 13.545 1.00 . A A . 204 GLY H 1 1
2 4080 1 1 121 GLY HA2 H -0.975 -5.669 14.842 1.00 . A A . 204 GLY HA2 1 1
2 4081 1 1 121 GLY HA3 H 0.721 -6.164 14.881 1.00 . A A . 204 GLY HA3 1 1
2 4082 1 1 121 GLY N N 0.267 -4.634 13.527 1.00 . A A . 204 GLY N 1 1
2 4083 1 1 121 GLY O O -0.127 -3.196 15.884 1.00 . A A . 204 GLY O 1 1
2 4084 1 1 122 SER C C 2.617 -3.232 18.041 1.00 . A A . 205 SER C 1 1
2 4085 1 1 122 SER CA C 1.302 -4.044 18.200 1.00 . A A . 205 SER CA 1 1
2 4086 1 1 122 SER CB C 1.369 -4.989 19.427 1.00 . A A . 205 SER CB 1 1
2 4087 1 1 122 SER H H 1.305 -5.771 16.957 1.00 . A A . 205 SER H 1 1
2 4088 1 1 122 SER HA H 0.489 -3.337 18.355 1.00 . A A . 205 SER HA 1 1
2 4089 1 1 122 SER HB2 H 1.624 -4.422 20.311 1.00 . A A . 205 SER HB2 1 1
2 4090 1 1 122 SER HB3 H 0.404 -5.458 19.574 1.00 . A A . 205 SER HB3 1 1
2 4091 1 1 122 SER HG H 3.021 -5.921 19.933 1.00 . A A . 205 SER HG 1 1
2 4092 1 1 122 SER N N 0.990 -4.841 16.993 1.00 . A A . 205 SER N 1 1
2 4093 1 1 122 SER O O 3.134 -2.684 19.024 1.00 . A A . 205 SER O 1 1
2 4094 1 1 122 SER OG O 2.340 -6.007 19.253 1.00 . A A . 205 SER OG 1 1
2 4095 1 1 123 SER C C 4.160 -0.896 16.528 1.00 . A A . 206 SER C 1 1
2 4096 1 1 123 SER CA C 4.378 -2.418 16.485 1.00 . A A . 206 SER CA 1 1
2 4097 1 1 123 SER CB C 4.894 -2.845 15.098 1.00 . A A . 206 SER CB 1 1
2 4098 1 1 123 SER H H 2.665 -3.577 16.061 1.00 . A A . 206 SER H 1 1
2 4099 1 1 123 SER HA H 5.124 -2.691 17.231 1.00 . A A . 206 SER HA 1 1
2 4100 1 1 123 SER HB2 H 4.192 -2.537 14.332 1.00 . A A . 206 SER HB2 1 1
2 4101 1 1 123 SER HB3 H 5.854 -2.379 14.906 1.00 . A A . 206 SER HB3 1 1
2 4102 1 1 123 SER HG H 5.776 -4.440 14.421 1.00 . A A . 206 SER HG 1 1
2 4103 1 1 123 SER N N 3.134 -3.139 16.795 1.00 . A A . 206 SER N 1 1
2 4104 1 1 123 SER O O 3.791 -0.278 15.521 1.00 . A A . 206 SER O 1 1
2 4105 1 1 123 SER OG O 5.051 -4.242 15.021 1.00 . A A . 206 SER OG 1 1
2 4106 1 1 124 ASN C C 5.561 1.743 18.344 1.00 . A A . 207 ASN C 1 1
2 4107 1 1 124 ASN CA C 4.217 1.143 17.927 1.00 . A A . 207 ASN CA 1 1
2 4108 1 1 124 ASN CB C 3.120 1.454 18.974 1.00 . A A . 207 ASN CB 1 1
2 4109 1 1 124 ASN CG C 1.722 1.052 18.510 1.00 . A A . 207 ASN CG 1 1
2 4110 1 1 124 ASN H H 4.579 -0.871 18.480 1.00 . A A . 207 ASN H 1 1
2 4111 1 1 124 ASN HA H 3.926 1.597 16.977 1.00 . A A . 207 ASN HA 1 1
2 4112 1 1 124 ASN HB2 H 3.337 0.921 19.892 1.00 . A A . 207 ASN HB2 1 1
2 4113 1 1 124 ASN HB3 H 3.110 2.520 19.191 1.00 . A A . 207 ASN HB3 1 1
2 4114 1 1 124 ASN HD21 H 1.500 2.788 17.565 1.00 . A A . 207 ASN HD21 1 1
2 4115 1 1 124 ASN HD22 H 0.156 1.703 17.481 1.00 . A A . 207 ASN HD22 1 1
2 4116 1 1 124 ASN N N 4.347 -0.307 17.713 1.00 . A A . 207 ASN N 1 1
2 4117 1 1 124 ASN ND2 N 1.064 1.931 17.772 1.00 . A A . 207 ASN ND2 1 1
2 4118 1 1 124 ASN O O 6.312 1.144 19.118 1.00 . A A . 207 ASN O 1 1
2 4119 1 1 124 ASN OD1 O 1.255 -0.056 18.778 1.00 . A A . 207 ASN OD1 1 1
2 4120 1 1 125 GLU C C 6.863 4.707 19.185 1.00 . A A . 208 GLU C 1 1
2 4121 1 1 125 GLU CA C 7.094 3.667 18.077 1.00 . A A . 208 GLU CA 1 1
2 4122 1 1 125 GLU CB C 7.565 4.362 16.776 1.00 . A A . 208 GLU CB 1 1
2 4123 1 1 125 GLU CD C 10.063 4.430 17.302 1.00 . A A . 208 GLU CD 1 1
2 4124 1 1 125 GLU CG C 8.824 5.233 16.898 1.00 . A A . 208 GLU CG 1 1
2 4125 1 1 125 GLU H H 5.200 3.333 17.204 1.00 . A A . 208 GLU H 1 1
2 4126 1 1 125 GLU HA H 7.862 2.957 18.395 1.00 . A A . 208 GLU HA 1 1
2 4127 1 1 125 GLU HB2 H 7.766 3.597 16.034 1.00 . A A . 208 GLU HB2 1 1
2 4128 1 1 125 GLU HB3 H 6.758 4.986 16.405 1.00 . A A . 208 GLU HB3 1 1
2 4129 1 1 125 GLU HG2 H 9.011 5.711 15.938 1.00 . A A . 208 GLU HG2 1 1
2 4130 1 1 125 GLU HG3 H 8.646 6.010 17.638 1.00 . A A . 208 GLU HG3 1 1
2 4131 1 1 125 GLU N N 5.855 2.930 17.809 1.00 . A A . 208 GLU N 1 1
2 4132 1 1 125 GLU O O 5.925 5.505 19.099 1.00 . A A . 208 GLU O 1 1
2 4133 1 1 125 GLU OE1 O 10.736 3.871 16.407 1.00 . A A . 208 GLU OE1 1 1
2 4134 1 1 125 GLU OE2 O 10.365 4.342 18.518 1.00 . A A . 208 GLU OE2 1 1
2 4135 1 1 126 ASN C C 8.691 6.794 21.076 1.00 . A A . 209 ASN C 1 1
2 4136 1 1 126 ASN CA C 7.677 5.655 21.327 1.00 . A A . 209 ASN CA 1 1
2 4137 1 1 126 ASN CB C 7.951 4.919 22.675 1.00 . A A . 209 ASN CB 1 1
2 4138 1 1 126 ASN CG C 7.795 5.806 23.915 1.00 . A A . 209 ASN CG 1 1
2 4139 1 1 126 ASN H H 8.459 4.040 20.198 1.00 . A A . 209 ASN H 1 1
2 4140 1 1 126 ASN HA H 6.674 6.084 21.363 1.00 . A A . 209 ASN HA 1 1
2 4141 1 1 126 ASN HB2 H 7.257 4.092 22.774 1.00 . A A . 209 ASN HB2 1 1
2 4142 1 1 126 ASN HB3 H 8.960 4.521 22.658 1.00 . A A . 209 ASN HB3 1 1
2 4143 1 1 126 ASN HD21 H 9.172 4.749 24.887 1.00 . A A . 209 ASN HD21 1 1
2 4144 1 1 126 ASN HD22 H 8.462 6.054 25.769 1.00 . A A . 209 ASN HD22 1 1
2 4145 1 1 126 ASN N N 7.735 4.701 20.209 1.00 . A A . 209 ASN N 1 1
2 4146 1 1 126 ASN ND2 N 8.554 5.509 24.962 1.00 . A A . 209 ASN ND2 1 1
2 4147 1 1 126 ASN O O 9.820 6.773 21.585 1.00 . A A . 209 ASN O 1 1
2 4148 1 1 126 ASN OD1 O 6.996 6.745 23.934 1.00 . A A . 209 ASN OD1 1 1
2 4149 1 1 127 GLY C C 8.700 10.101 20.788 1.00 . A A . 210 GLY C 1 1
2 4150 1 1 127 GLY CA C 9.105 8.927 19.915 1.00 . A A . 210 GLY CA 1 1
2 4151 1 1 127 GLY H H 7.420 7.645 19.784 1.00 . A A . 210 GLY H 1 1
2 4152 1 1 127 GLY HA2 H 10.160 8.707 20.053 1.00 . A A . 210 GLY HA2 1 1
2 4153 1 1 127 GLY HA3 H 8.947 9.199 18.878 1.00 . A A . 210 GLY HA3 1 1
2 4154 1 1 127 GLY N N 8.294 7.744 20.218 1.00 . A A . 210 GLY N 1 1
2 4155 1 1 127 GLY O O 7.523 10.484 20.790 1.00 . A A . 210 GLY O 1 1
2 4156 1 1 128 ARG C C 9.509 13.125 21.710 1.00 . A A . 211 ARG C 1 1
2 4157 1 1 128 ARG CA C 9.378 11.780 22.469 1.00 . A A . 211 ARG CA 1 1
2 4158 1 1 128 ARG CB C 10.334 11.743 23.702 1.00 . A A . 211 ARG CB 1 1
2 4159 1 1 128 ARG CD C 12.674 12.197 24.682 1.00 . A A . 211 ARG CD 1 1
2 4160 1 1 128 ARG CG C 11.824 12.056 23.406 1.00 . A A . 211 ARG CG 1 1
2 4161 1 1 128 ARG CZ C 14.409 14.010 24.532 1.00 . A A . 211 ARG CZ 1 1
2 4162 1 1 128 ARG H H 10.568 10.310 21.495 1.00 . A A . 211 ARG H 1 1
2 4163 1 1 128 ARG HA H 8.352 11.679 22.823 1.00 . A A . 211 ARG HA 1 1
2 4164 1 1 128 ARG HB2 H 9.975 12.471 24.425 1.00 . A A . 211 ARG HB2 1 1
2 4165 1 1 128 ARG HB3 H 10.273 10.759 24.158 1.00 . A A . 211 ARG HB3 1 1
2 4166 1 1 128 ARG HD2 H 12.165 12.864 25.369 1.00 . A A . 211 ARG HD2 1 1
2 4167 1 1 128 ARG HD3 H 12.771 11.222 25.150 1.00 . A A . 211 ARG HD3 1 1
2 4168 1 1 128 ARG HE H 14.715 12.065 24.142 1.00 . A A . 211 ARG HE 1 1
2 4169 1 1 128 ARG HG2 H 12.238 11.262 22.795 1.00 . A A . 211 ARG HG2 1 1
2 4170 1 1 128 ARG HG3 H 11.877 12.988 22.852 1.00 . A A . 211 ARG HG3 1 1
2 4171 1 1 128 ARG HH11 H 12.566 14.720 24.993 1.00 . A A . 211 ARG HH11 1 1
2 4172 1 1 128 ARG HH12 H 13.828 15.908 24.940 1.00 . A A . 211 ARG HH12 1 1
2 4173 1 1 128 ARG HH21 H 16.354 13.641 24.105 1.00 . A A . 211 ARG HH21 1 1
2 4174 1 1 128 ARG HH22 H 15.963 15.298 24.433 1.00 . A A . 211 ARG HH22 1 1
2 4175 1 1 128 ARG N N 9.653 10.654 21.556 1.00 . A A . 211 ARG N 1 1
2 4176 1 1 128 ARG NE N 14.032 12.723 24.405 1.00 . A A . 211 ARG NE 1 1
2 4177 1 1 128 ARG NH1 N 13.527 14.953 24.845 1.00 . A A . 211 ARG NH1 1 1
2 4178 1 1 128 ARG NH2 N 15.675 14.343 24.340 1.00 . A A . 211 ARG NH2 1 1
2 4179 1 1 128 ARG O O 10.334 13.226 20.794 1.00 . A A . 211 ARG O 1 1
2 4180 1 1 129 PRO C C 10.209 16.159 21.832 1.00 . A A . 212 PRO C 1 1
2 4181 1 1 129 PRO CA C 8.832 15.535 21.483 1.00 . A A . 212 PRO CA 1 1
2 4182 1 1 129 PRO CB C 7.668 16.344 22.137 1.00 . A A . 212 PRO CB 1 1
2 4183 1 1 129 PRO CD C 7.520 14.103 22.979 1.00 . A A . 212 PRO CD 1 1
2 4184 1 1 129 PRO CG C 6.688 15.306 22.590 1.00 . A A . 212 PRO CG 1 1
2 4185 1 1 129 PRO HA H 8.706 15.516 20.405 1.00 . A A . 212 PRO HA 1 1
2 4186 1 1 129 PRO HB2 H 8.034 16.933 22.978 1.00 . A A . 212 PRO HB2 1 1
2 4187 1 1 129 PRO HB3 H 7.227 17.014 21.404 1.00 . A A . 212 PRO HB3 1 1
2 4188 1 1 129 PRO HD2 H 7.852 14.181 24.012 1.00 . A A . 212 PRO HD2 1 1
2 4189 1 1 129 PRO HD3 H 6.959 13.189 22.833 1.00 . A A . 212 PRO HD3 1 1
2 4190 1 1 129 PRO HG2 H 6.119 15.671 23.441 1.00 . A A . 212 PRO HG2 1 1
2 4191 1 1 129 PRO HG3 H 6.012 15.051 21.777 1.00 . A A . 212 PRO HG3 1 1
2 4192 1 1 129 PRO N N 8.682 14.170 22.053 1.00 . A A . 212 PRO N 1 1
2 4193 1 1 129 PRO O O 10.667 16.020 22.975 1.00 . A A . 212 PRO O 1 1
2 4194 1 1 130 PRO C C 11.955 18.757 22.023 1.00 . A A . 213 PRO C 1 1
2 4195 1 1 130 PRO CA C 12.182 17.522 21.133 1.00 . A A . 213 PRO CA 1 1
2 4196 1 1 130 PRO CB C 12.732 17.909 19.723 1.00 . A A . 213 PRO CB 1 1
2 4197 1 1 130 PRO CD C 10.504 17.026 19.442 1.00 . A A . 213 PRO CD 1 1
2 4198 1 1 130 PRO CG C 11.836 17.203 18.741 1.00 . A A . 213 PRO CG 1 1
2 4199 1 1 130 PRO HA H 12.883 16.846 21.623 1.00 . A A . 213 PRO HA 1 1
2 4200 1 1 130 PRO HB2 H 12.699 18.989 19.581 1.00 . A A . 213 PRO HB2 1 1
2 4201 1 1 130 PRO HB3 H 13.761 17.578 19.625 1.00 . A A . 213 PRO HB3 1 1
2 4202 1 1 130 PRO HD2 H 9.885 17.911 19.327 1.00 . A A . 213 PRO HD2 1 1
2 4203 1 1 130 PRO HD3 H 9.987 16.152 19.061 1.00 . A A . 213 PRO HD3 1 1
2 4204 1 1 130 PRO HG2 H 11.718 17.803 17.841 1.00 . A A . 213 PRO HG2 1 1
2 4205 1 1 130 PRO HG3 H 12.258 16.236 18.480 1.00 . A A . 213 PRO HG3 1 1
2 4206 1 1 130 PRO N N 10.902 16.842 20.859 1.00 . A A . 213 PRO N 1 1
2 4207 1 1 130 PRO O O 11.337 19.735 21.591 1.00 . A A . 213 PRO O 1 1
2 4208 1 1 131 LEU C C 13.655 20.593 24.161 1.00 . A A . 214 LEU C 1 1
2 4209 1 1 131 LEU CA C 12.347 19.785 24.244 1.00 . A A . 214 LEU CA 1 1
2 4210 1 1 131 LEU CB C 12.101 19.221 25.675 1.00 . A A . 214 LEU CB 1 1
2 4211 1 1 131 LEU CD1 C 10.675 17.815 27.290 1.00 . A A . 214 LEU CD1 1 1
2 4212 1 1 131 LEU CD2 C 9.554 19.019 25.334 1.00 . A A . 214 LEU CD2 1 1
2 4213 1 1 131 LEU CG C 10.837 18.311 25.837 1.00 . A A . 214 LEU CG 1 1
2 4214 1 1 131 LEU H H 12.829 17.837 23.569 1.00 . A A . 214 LEU H 1 1
2 4215 1 1 131 LEU HA H 11.517 20.436 23.972 1.00 . A A . 214 LEU HA 1 1
2 4216 1 1 131 LEU HB2 H 12.978 18.645 25.965 1.00 . A A . 214 LEU HB2 1 1
2 4217 1 1 131 LEU HB3 H 12.010 20.060 26.359 1.00 . A A . 214 LEU HB3 1 1
2 4218 1 1 131 LEU HD11 H 10.533 18.656 27.958 1.00 . A A . 214 LEU HD11 1 1
2 4219 1 1 131 LEU HD12 H 11.561 17.270 27.586 1.00 . A A . 214 LEU HD12 1 1
2 4220 1 1 131 LEU HD13 H 9.820 17.155 27.355 1.00 . A A . 214 LEU HD13 1 1
2 4221 1 1 131 LEU HD21 H 8.704 18.353 25.438 1.00 . A A . 214 LEU HD21 1 1
2 4222 1 1 131 LEU HD22 H 9.670 19.278 24.291 1.00 . A A . 214 LEU HD22 1 1
2 4223 1 1 131 LEU HD23 H 9.376 19.917 25.909 1.00 . A A . 214 LEU HD23 1 1
2 4224 1 1 131 LEU HG H 10.978 17.428 25.220 1.00 . A A . 214 LEU HG 1 1
2 4225 1 1 131 LEU N N 12.416 18.675 23.280 1.00 . A A . 214 LEU N 1 1
2 4226 1 1 131 LEU O O 14.324 20.847 25.167 1.00 . A A . 214 LEU O 1 1
2 4227 1 1 132 THR C C 15.068 23.210 22.920 1.00 . A A . 215 THR C 1 1
2 4228 1 1 132 THR CA C 15.254 21.708 22.649 1.00 . A A . 215 THR CA 1 1
2 4229 1 1 132 THR CB C 15.717 21.480 21.172 1.00 . A A . 215 THR CB 1 1
2 4230 1 1 132 THR CG2 C 16.131 20.017 20.916 1.00 . A A . 215 THR CG2 1 1
2 4231 1 1 132 THR H H 13.427 20.773 22.179 1.00 . A A . 215 THR H 1 1
2 4232 1 1 132 THR HA H 16.031 21.324 23.310 1.00 . A A . 215 THR HA 1 1
2 4233 1 1 132 THR HB H 16.581 22.117 20.986 1.00 . A A . 215 THR HB 1 1
2 4234 1 1 132 THR HG1 H 14.243 22.648 20.539 1.00 . A A . 215 THR HG1 1 1
2 4235 1 1 132 THR HG21 H 16.946 19.742 21.578 1.00 . A A . 215 THR HG21 1 1
2 4236 1 1 132 THR HG22 H 16.458 19.905 19.891 1.00 . A A . 215 THR HG22 1 1
2 4237 1 1 132 THR HG23 H 15.292 19.359 21.094 1.00 . A A . 215 THR HG23 1 1
2 4238 1 1 132 THR N N 14.018 20.979 22.928 1.00 . A A . 215 THR N 1 1
2 4239 1 1 132 THR O O 13.989 23.771 22.675 1.00 . A A . 215 THR O 1 1
2 4240 1 1 132 THR OG1 O 14.670 21.835 20.250 1.00 . A A . 215 THR OG1 1 1
2 4241 1 1 133 LEU C C 17.375 25.929 23.062 1.00 . A A . 216 LEU C 1 1
2 4242 1 1 133 LEU CA C 16.169 25.276 23.755 1.00 . A A . 216 LEU CA 1 1
2 4243 1 1 133 LEU CB C 16.180 25.458 25.310 1.00 . A A . 216 LEU CB 1 1
2 4244 1 1 133 LEU CD1 C 18.560 24.631 25.967 1.00 . A A . 216 LEU CD1 1 1
2 4245 1 1 133 LEU CD2 C 16.653 24.492 27.651 1.00 . A A . 216 LEU CD2 1 1
2 4246 1 1 133 LEU CG C 17.039 24.439 26.151 1.00 . A A . 216 LEU CG 1 1
2 4247 1 1 133 LEU H H 16.949 23.320 23.574 1.00 . A A . 216 LEU H 1 1
2 4248 1 1 133 LEU HA H 15.269 25.740 23.354 1.00 . A A . 216 LEU HA 1 1
2 4249 1 1 133 LEU HB2 H 16.518 26.464 25.540 1.00 . A A . 216 LEU HB2 1 1
2 4250 1 1 133 LEU HB3 H 15.149 25.375 25.647 1.00 . A A . 216 LEU HB3 1 1
2 4251 1 1 133 LEU HD11 H 19.093 23.891 26.554 1.00 . A A . 216 LEU HD11 1 1
2 4252 1 1 133 LEU HD12 H 18.853 25.622 26.294 1.00 . A A . 216 LEU HD12 1 1
2 4253 1 1 133 LEU HD13 H 18.818 24.509 24.926 1.00 . A A . 216 LEU HD13 1 1
2 4254 1 1 133 LEU HD21 H 16.855 25.482 28.051 1.00 . A A . 216 LEU HD21 1 1
2 4255 1 1 133 LEU HD22 H 17.227 23.758 28.202 1.00 . A A . 216 LEU HD22 1 1
2 4256 1 1 133 LEU HD23 H 15.599 24.271 27.762 1.00 . A A . 216 LEU HD23 1 1
2 4257 1 1 133 LEU HG H 16.808 23.438 25.794 1.00 . A A . 216 LEU HG 1 1
2 4258 1 1 133 LEU N N 16.133 23.842 23.424 1.00 . A A . 216 LEU N 1 1
2 4259 1 1 133 LEU O O 18.321 25.237 22.673 1.00 . A A . 216 LEU O 1 1
2 4260 1 1 134 GLU C C 19.031 28.982 23.209 1.00 . A A . 217 GLU C 1 1
2 4261 1 1 134 GLU CA C 18.374 28.017 22.197 1.00 . A A . 217 GLU CA 1 1
2 4262 1 1 134 GLU CB C 17.756 28.759 20.972 1.00 . A A . 217 GLU CB 1 1
2 4263 1 1 134 GLU CD C 16.469 28.565 18.747 1.00 . A A . 217 GLU CD 1 1
2 4264 1 1 134 GLU CG C 17.101 27.818 19.931 1.00 . A A . 217 GLU CG 1 1
2 4265 1 1 134 GLU H H 16.554 27.744 23.251 1.00 . A A . 217 GLU H 1 1
2 4266 1 1 134 GLU HA H 19.134 27.318 21.832 1.00 . A A . 217 GLU HA 1 1
2 4267 1 1 134 GLU HB2 H 16.998 29.445 21.335 1.00 . A A . 217 GLU HB2 1 1
2 4268 1 1 134 GLU HB3 H 18.534 29.330 20.476 1.00 . A A . 217 GLU HB3 1 1
2 4269 1 1 134 GLU HG2 H 17.863 27.141 19.554 1.00 . A A . 217 GLU HG2 1 1
2 4270 1 1 134 GLU HG3 H 16.332 27.228 20.427 1.00 . A A . 217 GLU HG3 1 1
2 4271 1 1 134 GLU N N 17.322 27.252 22.889 1.00 . A A . 217 GLU N 1 1
2 4272 1 1 134 GLU O O 20.074 28.621 23.797 1.00 . A A . 217 GLU O 1 1
2 4273 1 1 134 GLU OE1 O 15.316 29.030 18.870 1.00 . A A . 217 GLU OE1 1 1
2 4274 1 1 134 GLU OE2 O 17.131 28.718 17.696 1.00 . A A . 217 GLU OE2 1 1
3 4275 1 1 1 MET C C 21.324 -6.213 15.447 1.00 . A A . 84 MET C 1 1
3 4276 1 1 1 MET CA C 22.245 -6.284 16.686 1.00 . A A . 84 MET CA 1 1
3 4277 1 1 1 MET CB C 23.173 -5.034 16.761 1.00 . A A . 84 MET CB 1 1
3 4278 1 1 1 MET CE C 26.362 -5.948 16.819 1.00 . A A . 84 MET CE 1 1
3 4279 1 1 1 MET CG C 24.039 -4.949 18.033 1.00 . A A . 84 MET CG 1 1
3 4280 1 1 1 MET H1 H 23.657 -7.536 15.812 1.00 . A A . 84 MET H1 1 1
3 4281 1 1 1 MET H2 H 22.421 -8.354 16.621 1.00 . A A . 84 MET H2 1 1
3 4282 1 1 1 MET H3 H 23.644 -7.596 17.501 1.00 . A A . 84 MET H3 1 1
3 4283 1 1 1 MET HA H 21.628 -6.323 17.574 1.00 . A A . 84 MET HA 1 1
3 4284 1 1 1 MET HB2 H 23.832 -5.034 15.900 1.00 . A A . 84 MET HB2 1 1
3 4285 1 1 1 MET HB3 H 22.557 -4.140 16.719 1.00 . A A . 84 MET HB3 1 1
3 4286 1 1 1 MET HE1 H 27.149 -6.689 16.803 1.00 . A A . 84 MET HE1 1 1
3 4287 1 1 1 MET HE2 H 26.795 -4.967 16.940 1.00 . A A . 84 MET HE2 1 1
3 4288 1 1 1 MET HE3 H 25.813 -5.992 15.888 1.00 . A A . 84 MET HE3 1 1
3 4289 1 1 1 MET HG2 H 24.573 -4.009 18.026 1.00 . A A . 84 MET HG2 1 1
3 4290 1 1 1 MET HG3 H 23.391 -4.977 18.903 1.00 . A A . 84 MET HG3 1 1
3 4291 1 1 1 MET N N 23.049 -7.528 16.653 1.00 . A A . 84 MET N 1 1
3 4292 1 1 1 MET O O 21.688 -6.734 14.387 1.00 . A A . 84 MET O 1 1
3 4293 1 1 1 MET SD S 25.251 -6.281 18.190 1.00 . A A . 84 MET SD 1 1
3 4294 1 1 2 PRO C C 19.842 -4.432 13.341 1.00 . A A . 85 PRO C 1 1
3 4295 1 1 2 PRO CA C 19.193 -5.356 14.404 1.00 . A A . 85 PRO CA 1 1
3 4296 1 1 2 PRO CB C 17.940 -4.691 15.051 1.00 . A A . 85 PRO CB 1 1
3 4297 1 1 2 PRO CD C 19.504 -5.057 16.828 1.00 . A A . 85 PRO CD 1 1
3 4298 1 1 2 PRO CG C 18.443 -4.101 16.333 1.00 . A A . 85 PRO CG 1 1
3 4299 1 1 2 PRO HA H 18.907 -6.300 13.936 1.00 . A A . 85 PRO HA 1 1
3 4300 1 1 2 PRO HB2 H 17.523 -3.930 14.395 1.00 . A A . 85 PRO HB2 1 1
3 4301 1 1 2 PRO HB3 H 17.184 -5.447 15.238 1.00 . A A . 85 PRO HB3 1 1
3 4302 1 1 2 PRO HD2 H 20.245 -4.528 17.421 1.00 . A A . 85 PRO HD2 1 1
3 4303 1 1 2 PRO HD3 H 19.065 -5.862 17.412 1.00 . A A . 85 PRO HD3 1 1
3 4304 1 1 2 PRO HG2 H 18.872 -3.119 16.142 1.00 . A A . 85 PRO HG2 1 1
3 4305 1 1 2 PRO HG3 H 17.637 -4.018 17.052 1.00 . A A . 85 PRO HG3 1 1
3 4306 1 1 2 PRO N N 20.102 -5.582 15.565 1.00 . A A . 85 PRO N 1 1
3 4307 1 1 2 PRO O O 20.139 -3.269 13.624 1.00 . A A . 85 PRO O 1 1
3 4308 1 1 3 ALA C C 19.485 -3.639 10.182 1.00 . A A . 86 ALA C 1 1
3 4309 1 1 3 ALA CA C 20.648 -4.233 11.000 1.00 . A A . 86 ALA CA 1 1
3 4310 1 1 3 ALA CB C 21.529 -5.150 10.128 1.00 . A A . 86 ALA CB 1 1
3 4311 1 1 3 ALA H H 19.932 -5.940 12.030 1.00 . A A . 86 ALA H 1 1
3 4312 1 1 3 ALA HA H 21.272 -3.424 11.383 1.00 . A A . 86 ALA HA 1 1
3 4313 1 1 3 ALA HB1 H 22.338 -5.553 10.725 1.00 . A A . 86 ALA HB1 1 1
3 4314 1 1 3 ALA HB2 H 21.944 -4.590 9.298 1.00 . A A . 86 ALA HB2 1 1
3 4315 1 1 3 ALA HB3 H 20.938 -5.970 9.741 1.00 . A A . 86 ALA HB3 1 1
3 4316 1 1 3 ALA N N 20.109 -4.985 12.149 1.00 . A A . 86 ALA N 1 1
3 4317 1 1 3 ALA O O 18.501 -4.344 9.912 1.00 . A A . 86 ALA O 1 1
3 4318 1 1 4 SER C C 18.424 -2.249 7.642 1.00 . A A . 87 SER C 1 1
3 4319 1 1 4 SER CA C 18.594 -1.613 9.034 1.00 . A A . 87 SER CA 1 1
3 4320 1 1 4 SER CB C 18.997 -0.117 8.942 1.00 . A A . 87 SER CB 1 1
3 4321 1 1 4 SER H H 20.431 -1.879 10.041 1.00 . A A . 87 SER H 1 1
3 4322 1 1 4 SER HA H 17.653 -1.684 9.573 1.00 . A A . 87 SER HA 1 1
3 4323 1 1 4 SER HB2 H 18.327 0.408 8.274 1.00 . A A . 87 SER HB2 1 1
3 4324 1 1 4 SER HB3 H 18.934 0.330 9.927 1.00 . A A . 87 SER HB3 1 1
3 4325 1 1 4 SER HG H 20.681 -0.836 8.232 1.00 . A A . 87 SER HG 1 1
3 4326 1 1 4 SER N N 19.610 -2.350 9.804 1.00 . A A . 87 SER N 1 1
3 4327 1 1 4 SER O O 19.299 -2.115 6.783 1.00 . A A . 87 SER O 1 1
3 4328 1 1 4 SER OG O 20.327 0.034 8.463 1.00 . A A . 87 SER OG 1 1
3 4329 1 1 5 ARG C C 15.973 -3.223 5.393 1.00 . A A . 88 ARG C 1 1
3 4330 1 1 5 ARG CA C 17.077 -3.816 6.266 1.00 . A A . 88 ARG CA 1 1
3 4331 1 1 5 ARG CB C 16.676 -5.242 6.696 1.00 . A A . 88 ARG CB 1 1
3 4332 1 1 5 ARG CD C 16.241 -7.671 6.031 1.00 . A A . 88 ARG CD 1 1
3 4333 1 1 5 ARG CG C 16.553 -6.256 5.533 1.00 . A A . 88 ARG CG 1 1
3 4334 1 1 5 ARG CZ C 15.418 -9.821 5.072 1.00 . A A . 88 ARG CZ 1 1
3 4335 1 1 5 ARG H H 16.596 -2.926 8.132 1.00 . A A . 88 ARG H 1 1
3 4336 1 1 5 ARG HA H 18.005 -3.869 5.690 1.00 . A A . 88 ARG HA 1 1
3 4337 1 1 5 ARG HB2 H 17.408 -5.613 7.403 1.00 . A A . 88 ARG HB2 1 1
3 4338 1 1 5 ARG HB3 H 15.716 -5.189 7.196 1.00 . A A . 88 ARG HB3 1 1
3 4339 1 1 5 ARG HD2 H 17.073 -8.022 6.631 1.00 . A A . 88 ARG HD2 1 1
3 4340 1 1 5 ARG HD3 H 15.352 -7.632 6.650 1.00 . A A . 88 ARG HD3 1 1
3 4341 1 1 5 ARG HE H 16.342 -8.373 4.046 1.00 . A A . 88 ARG HE 1 1
3 4342 1 1 5 ARG HG2 H 15.756 -5.937 4.870 1.00 . A A . 88 ARG HG2 1 1
3 4343 1 1 5 ARG HG3 H 17.489 -6.273 4.978 1.00 . A A . 88 ARG HG3 1 1
3 4344 1 1 5 ARG HH11 H 14.960 -9.602 7.039 1.00 . A A . 88 ARG HH11 1 1
3 4345 1 1 5 ARG HH12 H 14.450 -11.098 6.330 1.00 . A A . 88 ARG HH12 1 1
3 4346 1 1 5 ARG HH21 H 15.680 -10.331 3.131 1.00 . A A . 88 ARG HH21 1 1
3 4347 1 1 5 ARG HH22 H 14.880 -11.516 4.109 1.00 . A A . 88 ARG HH22 1 1
3 4348 1 1 5 ARG N N 17.307 -2.975 7.455 1.00 . A A . 88 ARG N 1 1
3 4349 1 1 5 ARG NE N 16.018 -8.631 4.937 1.00 . A A . 88 ARG NE 1 1
3 4350 1 1 5 ARG NH1 N 14.905 -10.206 6.244 1.00 . A A . 88 ARG NH1 1 1
3 4351 1 1 5 ARG NH2 N 15.319 -10.619 4.022 1.00 . A A . 88 ARG NH2 1 1
3 4352 1 1 5 ARG O O 14.916 -2.854 5.892 1.00 . A A . 88 ARG O 1 1
3 4353 1 1 6 TYR C C 14.525 -3.823 2.442 1.00 . A A . 89 TYR C 1 1
3 4354 1 1 6 TYR CA C 15.282 -2.661 3.091 1.00 . A A . 89 TYR CA 1 1
3 4355 1 1 6 TYR CB C 16.044 -1.817 2.034 1.00 . A A . 89 TYR CB 1 1
3 4356 1 1 6 TYR CD1 C 17.855 -0.467 3.247 1.00 . A A . 89 TYR CD1 1 1
3 4357 1 1 6 TYR CD2 C 15.879 0.678 2.528 1.00 . A A . 89 TYR CD2 1 1
3 4358 1 1 6 TYR CE1 C 18.345 0.713 3.778 1.00 . A A . 89 TYR CE1 1 1
3 4359 1 1 6 TYR CE2 C 16.363 1.855 3.059 1.00 . A A . 89 TYR CE2 1 1
3 4360 1 1 6 TYR CG C 16.612 -0.508 2.605 1.00 . A A . 89 TYR CG 1 1
3 4361 1 1 6 TYR CZ C 17.593 1.872 3.688 1.00 . A A . 89 TYR CZ 1 1
3 4362 1 1 6 TYR H H 17.056 -3.574 3.779 1.00 . A A . 89 TYR H 1 1
3 4363 1 1 6 TYR HA H 14.560 -2.015 3.597 1.00 . A A . 89 TYR HA 1 1
3 4364 1 1 6 TYR HB2 H 16.867 -2.401 1.633 1.00 . A A . 89 TYR HB2 1 1
3 4365 1 1 6 TYR HB3 H 15.373 -1.567 1.219 1.00 . A A . 89 TYR HB3 1 1
3 4366 1 1 6 TYR HD1 H 18.445 -1.378 3.312 1.00 . A A . 89 TYR HD1 1 1
3 4367 1 1 6 TYR HD2 H 14.913 0.667 2.030 1.00 . A A . 89 TYR HD2 1 1
3 4368 1 1 6 TYR HE1 H 19.309 0.720 4.268 1.00 . A A . 89 TYR HE1 1 1
3 4369 1 1 6 TYR HE2 H 15.774 2.758 2.985 1.00 . A A . 89 TYR HE2 1 1
3 4370 1 1 6 TYR HH H 17.380 3.459 4.759 1.00 . A A . 89 TYR HH 1 1
3 4371 1 1 6 TYR N N 16.218 -3.192 4.088 1.00 . A A . 89 TYR N 1 1
3 4372 1 1 6 TYR O O 15.049 -4.499 1.552 1.00 . A A . 89 TYR O 1 1
3 4373 1 1 6 TYR OH O 18.073 3.051 4.219 1.00 . A A . 89 TYR OH 1 1
3 4374 1 1 7 ILE C C 11.765 -4.620 1.114 1.00 . A A . 90 ILE C 1 1
3 4375 1 1 7 ILE CA C 12.398 -5.101 2.426 1.00 . A A . 90 ILE CA 1 1
3 4376 1 1 7 ILE CB C 11.247 -5.423 3.460 1.00 . A A . 90 ILE CB 1 1
3 4377 1 1 7 ILE CD1 C 12.722 -6.935 4.990 1.00 . A A . 90 ILE CD1 1 1
3 4378 1 1 7 ILE CG1 C 11.818 -5.723 4.881 1.00 . A A . 90 ILE CG1 1 1
3 4379 1 1 7 ILE CG2 C 10.347 -6.589 2.969 1.00 . A A . 90 ILE CG2 1 1
3 4380 1 1 7 ILE H H 12.990 -3.506 3.672 1.00 . A A . 90 ILE H 1 1
3 4381 1 1 7 ILE HA H 12.975 -6.007 2.247 1.00 . A A . 90 ILE HA 1 1
3 4382 1 1 7 ILE HB H 10.613 -4.539 3.535 1.00 . A A . 90 ILE HB 1 1
3 4383 1 1 7 ILE HD11 H 13.080 -7.019 6.005 1.00 . A A . 90 ILE HD11 1 1
3 4384 1 1 7 ILE HD12 H 13.565 -6.826 4.323 1.00 . A A . 90 ILE HD12 1 1
3 4385 1 1 7 ILE HD13 H 12.169 -7.826 4.732 1.00 . A A . 90 ILE HD13 1 1
3 4386 1 1 7 ILE HG12 H 12.390 -4.871 5.220 1.00 . A A . 90 ILE HG12 1 1
3 4387 1 1 7 ILE HG13 H 10.992 -5.874 5.569 1.00 . A A . 90 ILE HG13 1 1
3 4388 1 1 7 ILE HG21 H 9.558 -6.771 3.689 1.00 . A A . 90 ILE HG21 1 1
3 4389 1 1 7 ILE HG22 H 10.938 -7.490 2.855 1.00 . A A . 90 ILE HG22 1 1
3 4390 1 1 7 ILE HG23 H 9.900 -6.334 2.014 1.00 . A A . 90 ILE HG23 1 1
3 4391 1 1 7 ILE N N 13.300 -4.058 2.933 1.00 . A A . 90 ILE N 1 1
3 4392 1 1 7 ILE O O 11.382 -3.456 1.006 1.00 . A A . 90 ILE O 1 1
3 4393 1 1 8 THR C C 10.021 -6.247 -1.531 1.00 . A A . 91 THR C 1 1
3 4394 1 1 8 THR CA C 11.100 -5.204 -1.188 1.00 . A A . 91 THR CA 1 1
3 4395 1 1 8 THR CB C 12.209 -5.134 -2.307 1.00 . A A . 91 THR CB 1 1
3 4396 1 1 8 THR CG2 C 13.153 -3.932 -2.115 1.00 . A A . 91 THR CG2 1 1
3 4397 1 1 8 THR H H 12.010 -6.420 0.286 1.00 . A A . 91 THR H 1 1
3 4398 1 1 8 THR HA H 10.614 -4.225 -1.136 1.00 . A A . 91 THR HA 1 1
3 4399 1 1 8 THR HB H 11.723 -5.035 -3.275 1.00 . A A . 91 THR HB 1 1
3 4400 1 1 8 THR HG1 H 13.157 -6.607 -1.405 1.00 . A A . 91 THR HG1 1 1
3 4401 1 1 8 THR HG21 H 13.894 -3.920 -2.901 1.00 . A A . 91 THR HG21 1 1
3 4402 1 1 8 THR HG22 H 13.652 -4.006 -1.153 1.00 . A A . 91 THR HG22 1 1
3 4403 1 1 8 THR HG23 H 12.585 -3.013 -2.147 1.00 . A A . 91 THR HG23 1 1
3 4404 1 1 8 THR N N 11.682 -5.513 0.124 1.00 . A A . 91 THR N 1 1
3 4405 1 1 8 THR O O 10.305 -7.275 -2.154 1.00 . A A . 91 THR O 1 1
3 4406 1 1 8 THR OG1 O 12.990 -6.339 -2.309 1.00 . A A . 91 THR OG1 1 1
3 4407 1 1 9 ASP C C 7.160 -6.809 -2.754 1.00 . A A . 92 ASP C 1 1
3 4408 1 1 9 ASP CA C 7.631 -6.906 -1.311 1.00 . A A . 92 ASP CA 1 1
3 4409 1 1 9 ASP CB C 6.444 -6.600 -0.372 1.00 . A A . 92 ASP CB 1 1
3 4410 1 1 9 ASP CG C 6.765 -6.752 1.113 1.00 . A A . 92 ASP CG 1 1
3 4411 1 1 9 ASP H H 8.636 -5.192 -0.520 1.00 . A A . 92 ASP H 1 1
3 4412 1 1 9 ASP HA H 7.964 -7.924 -1.127 1.00 . A A . 92 ASP HA 1 1
3 4413 1 1 9 ASP HB2 H 6.112 -5.582 -0.550 1.00 . A A . 92 ASP HB2 1 1
3 4414 1 1 9 ASP HB3 H 5.622 -7.274 -0.604 1.00 . A A . 92 ASP HB3 1 1
3 4415 1 1 9 ASP N N 8.783 -6.003 -1.057 1.00 . A A . 92 ASP N 1 1
3 4416 1 1 9 ASP O O 6.545 -7.743 -3.280 1.00 . A A . 92 ASP O 1 1
3 4417 1 1 9 ASP OD1 O 7.487 -7.712 1.483 1.00 . A A . 92 ASP OD1 1 1
3 4418 1 1 9 ASP OD2 O 6.246 -5.948 1.924 1.00 . A A . 92 ASP OD2 1 1
3 4419 1 1 10 MET C C 8.557 -5.475 -5.514 1.00 . A A . 93 MET C 1 1
3 4420 1 1 10 MET CA C 7.183 -5.465 -4.803 1.00 . A A . 93 MET CA 1 1
3 4421 1 1 10 MET CB C 6.358 -4.150 -5.047 1.00 . A A . 93 MET CB 1 1
3 4422 1 1 10 MET CE C 5.596 -1.340 -3.420 1.00 . A A . 93 MET CE 1 1
3 4423 1 1 10 MET CG C 7.155 -2.843 -5.177 1.00 . A A . 93 MET CG 1 1
3 4424 1 1 10 MET H H 7.815 -4.923 -2.862 1.00 . A A . 93 MET H 1 1
3 4425 1 1 10 MET HA H 6.601 -6.316 -5.177 1.00 . A A . 93 MET HA 1 1
3 4426 1 1 10 MET HB2 H 5.787 -4.273 -5.956 1.00 . A A . 93 MET HB2 1 1
3 4427 1 1 10 MET HB3 H 5.653 -4.034 -4.228 1.00 . A A . 93 MET HB3 1 1
3 4428 1 1 10 MET HE1 H 5.033 -2.236 -3.212 1.00 . A A . 93 MET HE1 1 1
3 4429 1 1 10 MET HE2 H 4.972 -0.475 -3.246 1.00 . A A . 93 MET HE2 1 1
3 4430 1 1 10 MET HE3 H 6.458 -1.299 -2.769 1.00 . A A . 93 MET HE3 1 1
3 4431 1 1 10 MET HG2 H 7.870 -2.790 -4.373 1.00 . A A . 93 MET HG2 1 1
3 4432 1 1 10 MET HG3 H 7.692 -2.855 -6.119 1.00 . A A . 93 MET HG3 1 1
3 4433 1 1 10 MET N N 7.423 -5.661 -3.378 1.00 . A A . 93 MET N 1 1
3 4434 1 1 10 MET O O 9.521 -4.848 -5.037 1.00 . A A . 93 MET O 1 1
3 4435 1 1 10 MET SD S 6.128 -1.355 -5.129 1.00 . A A . 93 MET SD 1 1
3 4436 1 1 11 THR C C 10.055 -5.005 -8.220 1.00 . A A . 94 THR C 1 1
3 4437 1 1 11 THR CA C 9.878 -6.323 -7.448 1.00 . A A . 94 THR CA 1 1
3 4438 1 1 11 THR CB C 9.806 -7.516 -8.468 1.00 . A A . 94 THR CB 1 1
3 4439 1 1 11 THR CG2 C 9.659 -8.878 -7.767 1.00 . A A . 94 THR CG2 1 1
3 4440 1 1 11 THR H H 7.898 -6.805 -6.863 1.00 . A A . 94 THR H 1 1
3 4441 1 1 11 THR HA H 10.735 -6.473 -6.794 1.00 . A A . 94 THR HA 1 1
3 4442 1 1 11 THR HB H 10.721 -7.529 -9.060 1.00 . A A . 94 THR HB 1 1
3 4443 1 1 11 THR HG1 H 7.875 -7.411 -8.846 1.00 . A A . 94 THR HG1 1 1
3 4444 1 1 11 THR HG21 H 8.737 -8.899 -7.198 1.00 . A A . 94 THR HG21 1 1
3 4445 1 1 11 THR HG22 H 10.497 -9.044 -7.101 1.00 . A A . 94 THR HG22 1 1
3 4446 1 1 11 THR HG23 H 9.636 -9.666 -8.508 1.00 . A A . 94 THR HG23 1 1
3 4447 1 1 11 THR N N 8.663 -6.257 -6.610 1.00 . A A . 94 THR N 1 1
3 4448 1 1 11 THR O O 9.129 -4.197 -8.266 1.00 . A A . 94 THR O 1 1
3 4449 1 1 11 THR OG1 O 8.691 -7.325 -9.353 1.00 . A A . 94 THR OG1 1 1
3 4450 1 1 12 ILE C C 10.545 -3.420 -10.807 1.00 . A A . 95 ILE C 1 1
3 4451 1 1 12 ILE CA C 11.533 -3.585 -9.621 1.00 . A A . 95 ILE CA 1 1
3 4452 1 1 12 ILE CB C 13.021 -3.579 -10.140 1.00 . A A . 95 ILE CB 1 1
3 4453 1 1 12 ILE CD1 C 13.955 -2.815 -7.825 1.00 . A A . 95 ILE CD1 1 1
3 4454 1 1 12 ILE CG1 C 14.028 -3.819 -8.963 1.00 . A A . 95 ILE CG1 1 1
3 4455 1 1 12 ILE CG2 C 13.360 -2.275 -10.921 1.00 . A A . 95 ILE CG2 1 1
3 4456 1 1 12 ILE H H 11.903 -5.529 -8.810 1.00 . A A . 95 ILE H 1 1
3 4457 1 1 12 ILE HA H 11.404 -2.739 -8.938 1.00 . A A . 95 ILE HA 1 1
3 4458 1 1 12 ILE HB H 13.121 -4.403 -10.837 1.00 . A A . 95 ILE HB 1 1
3 4459 1 1 12 ILE HD11 H 12.983 -2.871 -7.356 1.00 . A A . 95 ILE HD11 1 1
3 4460 1 1 12 ILE HD12 H 14.117 -1.819 -8.209 1.00 . A A . 95 ILE HD12 1 1
3 4461 1 1 12 ILE HD13 H 14.717 -3.049 -7.098 1.00 . A A . 95 ILE HD13 1 1
3 4462 1 1 12 ILE HG12 H 13.844 -4.794 -8.530 1.00 . A A . 95 ILE HG12 1 1
3 4463 1 1 12 ILE HG13 H 15.040 -3.800 -9.347 1.00 . A A . 95 ILE HG13 1 1
3 4464 1 1 12 ILE HG21 H 14.382 -2.313 -11.276 1.00 . A A . 95 ILE HG21 1 1
3 4465 1 1 12 ILE HG22 H 13.238 -1.412 -10.278 1.00 . A A . 95 ILE HG22 1 1
3 4466 1 1 12 ILE HG23 H 12.693 -2.175 -11.772 1.00 . A A . 95 ILE HG23 1 1
3 4467 1 1 12 ILE N N 11.227 -4.818 -8.855 1.00 . A A . 95 ILE N 1 1
3 4468 1 1 12 ILE O O 10.139 -2.295 -11.130 1.00 . A A . 95 ILE O 1 1
3 4469 1 1 13 GLU C C 7.833 -3.913 -12.137 1.00 . A A . 96 GLU C 1 1
3 4470 1 1 13 GLU CA C 9.156 -4.612 -12.515 1.00 . A A . 96 GLU CA 1 1
3 4471 1 1 13 GLU CB C 8.882 -6.087 -12.921 1.00 . A A . 96 GLU CB 1 1
3 4472 1 1 13 GLU CD C 9.789 -8.247 -13.977 1.00 . A A . 96 GLU CD 1 1
3 4473 1 1 13 GLU CG C 10.112 -6.831 -13.471 1.00 . A A . 96 GLU CG 1 1
3 4474 1 1 13 GLU H H 10.586 -5.405 -11.151 1.00 . A A . 96 GLU H 1 1
3 4475 1 1 13 GLU HA H 9.588 -4.095 -13.367 1.00 . A A . 96 GLU HA 1 1
3 4476 1 1 13 GLU HB2 H 8.523 -6.628 -12.049 1.00 . A A . 96 GLU HB2 1 1
3 4477 1 1 13 GLU HB3 H 8.106 -6.107 -13.681 1.00 . A A . 96 GLU HB3 1 1
3 4478 1 1 13 GLU HG2 H 10.527 -6.256 -14.297 1.00 . A A . 96 GLU HG2 1 1
3 4479 1 1 13 GLU HG3 H 10.861 -6.894 -12.685 1.00 . A A . 96 GLU HG3 1 1
3 4480 1 1 13 GLU N N 10.152 -4.563 -11.417 1.00 . A A . 96 GLU N 1 1
3 4481 1 1 13 GLU O O 7.281 -3.154 -12.929 1.00 . A A . 96 GLU O 1 1
3 4482 1 1 13 GLU OE1 O 9.170 -8.375 -15.058 1.00 . A A . 96 GLU OE1 1 1
3 4483 1 1 13 GLU OE2 O 10.134 -9.240 -13.296 1.00 . A A . 96 GLU OE2 1 1
3 4484 1 1 14 GLU C C 6.310 -2.351 -9.562 1.00 . A A . 97 GLU C 1 1
3 4485 1 1 14 GLU CA C 6.071 -3.623 -10.417 1.00 . A A . 97 GLU CA 1 1
3 4486 1 1 14 GLU CB C 5.280 -4.718 -9.646 1.00 . A A . 97 GLU CB 1 1
3 4487 1 1 14 GLU CD C 5.393 -6.636 -7.881 1.00 . A A . 97 GLU CD 1 1
3 4488 1 1 14 GLU CG C 6.039 -5.358 -8.470 1.00 . A A . 97 GLU CG 1 1
3 4489 1 1 14 GLU H H 7.902 -4.724 -10.316 1.00 . A A . 97 GLU H 1 1
3 4490 1 1 14 GLU HA H 5.479 -3.327 -11.285 1.00 . A A . 97 GLU HA 1 1
3 4491 1 1 14 GLU HB2 H 4.370 -4.272 -9.256 1.00 . A A . 97 GLU HB2 1 1
3 4492 1 1 14 GLU HB3 H 5.004 -5.505 -10.342 1.00 . A A . 97 GLU HB3 1 1
3 4493 1 1 14 GLU HG2 H 7.039 -5.601 -8.809 1.00 . A A . 97 GLU HG2 1 1
3 4494 1 1 14 GLU HG3 H 6.116 -4.622 -7.678 1.00 . A A . 97 GLU HG3 1 1
3 4495 1 1 14 GLU N N 7.351 -4.175 -10.916 1.00 . A A . 97 GLU N 1 1
3 4496 1 1 14 GLU O O 5.369 -1.601 -9.285 1.00 . A A . 97 GLU O 1 1
3 4497 1 1 14 GLU OE1 O 4.192 -6.630 -7.568 1.00 . A A . 97 GLU OE1 1 1
3 4498 1 1 14 GLU OE2 O 6.098 -7.659 -7.718 1.00 . A A . 97 GLU OE2 1 1
3 4499 1 1 15 LEU C C 7.876 0.350 -9.205 1.00 . A A . 98 LEU C 1 1
3 4500 1 1 15 LEU CA C 8.000 -0.931 -8.381 1.00 . A A . 98 LEU CA 1 1
3 4501 1 1 15 LEU CB C 9.468 -1.089 -7.908 1.00 . A A . 98 LEU CB 1 1
3 4502 1 1 15 LEU CD1 C 9.313 0.114 -5.656 1.00 . A A . 98 LEU CD1 1 1
3 4503 1 1 15 LEU CD2 C 11.564 -0.104 -6.817 1.00 . A A . 98 LEU CD2 1 1
3 4504 1 1 15 LEU CG C 10.043 0.053 -7.007 1.00 . A A . 98 LEU CG 1 1
3 4505 1 1 15 LEU H H 8.266 -2.762 -9.431 1.00 . A A . 98 LEU H 1 1
3 4506 1 1 15 LEU HA H 7.358 -0.864 -7.510 1.00 . A A . 98 LEU HA 1 1
3 4507 1 1 15 LEU HB2 H 9.544 -2.025 -7.362 1.00 . A A . 98 LEU HB2 1 1
3 4508 1 1 15 LEU HB3 H 10.094 -1.174 -8.793 1.00 . A A . 98 LEU HB3 1 1
3 4509 1 1 15 LEU HD11 H 8.259 0.310 -5.822 1.00 . A A . 98 LEU HD11 1 1
3 4510 1 1 15 LEU HD12 H 9.726 0.906 -5.051 1.00 . A A . 98 LEU HD12 1 1
3 4511 1 1 15 LEU HD13 H 9.422 -0.832 -5.136 1.00 . A A . 98 LEU HD13 1 1
3 4512 1 1 15 LEU HD21 H 11.940 0.704 -6.207 1.00 . A A . 98 LEU HD21 1 1
3 4513 1 1 15 LEU HD22 H 12.052 -0.079 -7.781 1.00 . A A . 98 LEU HD22 1 1
3 4514 1 1 15 LEU HD23 H 11.777 -1.048 -6.333 1.00 . A A . 98 LEU HD23 1 1
3 4515 1 1 15 LEU HG H 9.874 1.004 -7.502 1.00 . A A . 98 LEU HG 1 1
3 4516 1 1 15 LEU N N 7.583 -2.112 -9.178 1.00 . A A . 98 LEU N 1 1
3 4517 1 1 15 LEU O O 7.298 1.336 -8.756 1.00 . A A . 98 LEU O 1 1
3 4518 1 1 16 SER C C 7.494 1.371 -12.458 1.00 . A A . 99 SER C 1 1
3 4519 1 1 16 SER CA C 8.527 1.467 -11.318 1.00 . A A . 99 SER CA 1 1
3 4520 1 1 16 SER CB C 9.965 1.552 -11.881 1.00 . A A . 99 SER CB 1 1
3 4521 1 1 16 SER H H 8.851 -0.541 -10.704 1.00 . A A . 99 SER H 1 1
3 4522 1 1 16 SER HA H 8.323 2.370 -10.747 1.00 . A A . 99 SER HA 1 1
3 4523 1 1 16 SER HB2 H 10.023 2.332 -12.624 1.00 . A A . 99 SER HB2 1 1
3 4524 1 1 16 SER HB3 H 10.651 1.779 -11.076 1.00 . A A . 99 SER HB3 1 1
3 4525 1 1 16 SER HG H 9.640 -0.038 -12.999 1.00 . A A . 99 SER HG 1 1
3 4526 1 1 16 SER N N 8.447 0.308 -10.413 1.00 . A A . 99 SER N 1 1
3 4527 1 1 16 SER O O 7.574 2.121 -13.434 1.00 . A A . 99 SER O 1 1
3 4528 1 1 16 SER OG O 10.367 0.325 -12.481 1.00 . A A . 99 SER OG 1 1
3 4529 1 1 17 ARG C C 4.512 1.324 -13.519 1.00 . A A . 100 ARG C 1 1
3 4530 1 1 17 ARG CA C 5.517 0.170 -13.363 1.00 . A A . 100 ARG CA 1 1
3 4531 1 1 17 ARG CB C 4.767 -1.150 -13.031 1.00 . A A . 100 ARG CB 1 1
3 4532 1 1 17 ARG CD C 3.006 -2.891 -13.762 1.00 . A A . 100 ARG CD 1 1
3 4533 1 1 17 ARG CG C 3.666 -1.533 -14.047 1.00 . A A . 100 ARG CG 1 1
3 4534 1 1 17 ARG CZ C 2.040 -3.637 -15.966 1.00 . A A . 100 ARG CZ 1 1
3 4535 1 1 17 ARG H H 6.425 0.002 -11.454 1.00 . A A . 100 ARG H 1 1
3 4536 1 1 17 ARG HA H 6.056 0.039 -14.300 1.00 . A A . 100 ARG HA 1 1
3 4537 1 1 17 ARG HB2 H 5.490 -1.957 -13.000 1.00 . A A . 100 ARG HB2 1 1
3 4538 1 1 17 ARG HB3 H 4.310 -1.062 -12.050 1.00 . A A . 100 ARG HB3 1 1
3 4539 1 1 17 ARG HD2 H 3.753 -3.677 -13.844 1.00 . A A . 100 ARG HD2 1 1
3 4540 1 1 17 ARG HD3 H 2.606 -2.887 -12.753 1.00 . A A . 100 ARG HD3 1 1
3 4541 1 1 17 ARG HE H 0.990 -2.987 -14.383 1.00 . A A . 100 ARG HE 1 1
3 4542 1 1 17 ARG HG2 H 2.898 -0.765 -14.034 1.00 . A A . 100 ARG HG2 1 1
3 4543 1 1 17 ARG HG3 H 4.106 -1.564 -15.039 1.00 . A A . 100 ARG HG3 1 1
3 4544 1 1 17 ARG HH11 H 4.069 -3.671 -15.951 1.00 . A A . 100 ARG HH11 1 1
3 4545 1 1 17 ARG HH12 H 3.333 -4.221 -17.420 1.00 . A A . 100 ARG HH12 1 1
3 4546 1 1 17 ARG HH21 H 0.041 -3.675 -16.320 1.00 . A A . 100 ARG HH21 1 1
3 4547 1 1 17 ARG HH22 H 1.039 -4.216 -17.632 1.00 . A A . 100 ARG HH22 1 1
3 4548 1 1 17 ARG N N 6.512 0.464 -12.311 1.00 . A A . 100 ARG N 1 1
3 4549 1 1 17 ARG NE N 1.902 -3.166 -14.710 1.00 . A A . 100 ARG NE 1 1
3 4550 1 1 17 ARG NH1 N 3.244 -3.859 -16.488 1.00 . A A . 100 ARG NH1 1 1
3 4551 1 1 17 ARG NH2 N 0.954 -3.861 -16.699 1.00 . A A . 100 ARG NH2 1 1
3 4552 1 1 17 ARG O O 4.109 1.939 -12.521 1.00 . A A . 100 ARG O 1 1
3 4553 1 1 18 ASP C C 1.698 1.931 -14.990 1.00 . A A . 101 ASP C 1 1
3 4554 1 1 18 ASP CA C 3.079 2.598 -15.084 1.00 . A A . 101 ASP CA 1 1
3 4555 1 1 18 ASP CB C 3.277 3.225 -16.491 1.00 . A A . 101 ASP CB 1 1
3 4556 1 1 18 ASP CG C 2.938 2.271 -17.660 1.00 . A A . 101 ASP CG 1 1
3 4557 1 1 18 ASP H H 4.560 1.143 -15.522 1.00 . A A . 101 ASP H 1 1
3 4558 1 1 18 ASP HA H 3.138 3.391 -14.336 1.00 . A A . 101 ASP HA 1 1
3 4559 1 1 18 ASP HB2 H 2.652 4.113 -16.571 1.00 . A A . 101 ASP HB2 1 1
3 4560 1 1 18 ASP HB3 H 4.310 3.534 -16.587 1.00 . A A . 101 ASP HB3 1 1
3 4561 1 1 18 ASP N N 4.129 1.615 -14.779 1.00 . A A . 101 ASP N 1 1
3 4562 1 1 18 ASP O O 1.553 0.722 -15.197 1.00 . A A . 101 ASP O 1 1
3 4563 1 1 18 ASP OD1 O 3.767 1.400 -17.990 1.00 . A A . 101 ASP OD1 1 1
3 4564 1 1 18 ASP OD2 O 1.844 2.402 -18.258 1.00 . A A . 101 ASP OD2 1 1
3 4565 1 1 19 TRP C C -1.632 3.461 -14.874 1.00 . A A . 102 TRP C 1 1
3 4566 1 1 19 TRP CA C -0.696 2.321 -14.483 1.00 . A A . 102 TRP CA 1 1
3 4567 1 1 19 TRP CB C -0.923 1.880 -12.999 1.00 . A A . 102 TRP CB 1 1
3 4568 1 1 19 TRP CD1 C 1.069 2.429 -11.466 1.00 . A A . 102 TRP CD1 1 1
3 4569 1 1 19 TRP CD2 C -0.496 4.018 -11.508 1.00 . A A . 102 TRP CD2 1 1
3 4570 1 1 19 TRP CE2 C 0.547 4.420 -10.665 1.00 . A A . 102 TRP CE2 1 1
3 4571 1 1 19 TRP CE3 C -1.582 4.879 -11.687 1.00 . A A . 102 TRP CE3 1 1
3 4572 1 1 19 TRP CG C -0.152 2.723 -12.006 1.00 . A A . 102 TRP CG 1 1
3 4573 1 1 19 TRP CH2 C -0.520 6.450 -10.188 1.00 . A A . 102 TRP CH2 1 1
3 4574 1 1 19 TRP CZ2 C 0.543 5.621 -9.999 1.00 . A A . 102 TRP CZ2 1 1
3 4575 1 1 19 TRP CZ3 C -1.588 6.085 -11.019 1.00 . A A . 102 TRP CZ3 1 1
3 4576 1 1 19 TRP H H 0.922 3.692 -14.513 1.00 . A A . 102 TRP H 1 1
3 4577 1 1 19 TRP HA H -0.894 1.481 -15.148 1.00 . A A . 102 TRP HA 1 1
3 4578 1 1 19 TRP HB2 H -1.977 1.944 -12.750 1.00 . A A . 102 TRP HB2 1 1
3 4579 1 1 19 TRP HB3 H -0.598 0.852 -12.889 1.00 . A A . 102 TRP HB3 1 1
3 4580 1 1 19 TRP HD1 H 1.617 1.520 -11.662 1.00 . A A . 102 TRP HD1 1 1
3 4581 1 1 19 TRP HE1 H 2.325 3.452 -10.152 1.00 . A A . 102 TRP HE1 1 1
3 4582 1 1 19 TRP HE3 H -2.412 4.604 -12.326 1.00 . A A . 102 TRP HE3 1 1
3 4583 1 1 19 TRP HH2 H -0.564 7.399 -9.662 1.00 . A A . 102 TRP HH2 1 1
3 4584 1 1 19 TRP HZ2 H 1.352 5.902 -9.337 1.00 . A A . 102 TRP HZ2 1 1
3 4585 1 1 19 TRP HZ3 H -2.423 6.768 -11.137 1.00 . A A . 102 TRP HZ3 1 1
3 4586 1 1 19 TRP N N 0.700 2.748 -14.672 1.00 . A A . 102 TRP N 1 1
3 4587 1 1 19 TRP NE1 N 1.485 3.436 -10.656 1.00 . A A . 102 TRP NE1 1 1
3 4588 1 1 19 TRP O O -1.194 4.599 -15.070 1.00 . A A . 102 TRP O 1 1
3 4589 1 1 20 PHE C C -5.111 3.999 -14.310 1.00 . A A . 103 PHE C 1 1
3 4590 1 1 20 PHE CA C -3.964 4.135 -15.314 1.00 . A A . 103 PHE CA 1 1
3 4591 1 1 20 PHE CB C -4.460 3.943 -16.779 1.00 . A A . 103 PHE CB 1 1
3 4592 1 1 20 PHE CD1 C -3.886 1.554 -17.482 1.00 . A A . 103 PHE CD1 1 1
3 4593 1 1 20 PHE CD2 C -6.193 2.088 -17.120 1.00 . A A . 103 PHE CD2 1 1
3 4594 1 1 20 PHE CE1 C -4.232 0.255 -17.788 1.00 . A A . 103 PHE CE1 1 1
3 4595 1 1 20 PHE CE2 C -6.535 0.786 -17.434 1.00 . A A . 103 PHE CE2 1 1
3 4596 1 1 20 PHE CG C -4.857 2.502 -17.140 1.00 . A A . 103 PHE CG 1 1
3 4597 1 1 20 PHE CZ C -5.555 -0.133 -17.763 1.00 . A A . 103 PHE CZ 1 1
3 4598 1 1 20 PHE H H -3.198 2.217 -14.936 1.00 . A A . 103 PHE H 1 1
3 4599 1 1 20 PHE HA H -3.538 5.134 -15.214 1.00 . A A . 103 PHE HA 1 1
3 4600 1 1 20 PHE HB2 H -5.318 4.586 -16.950 1.00 . A A . 103 PHE HB2 1 1
3 4601 1 1 20 PHE HB3 H -3.668 4.248 -17.453 1.00 . A A . 103 PHE HB3 1 1
3 4602 1 1 20 PHE HD1 H -2.841 1.849 -17.504 1.00 . A A . 103 PHE HD1 1 1
3 4603 1 1 20 PHE HD2 H -6.971 2.802 -16.867 1.00 . A A . 103 PHE HD2 1 1
3 4604 1 1 20 PHE HE1 H -3.465 -0.459 -18.050 1.00 . A A . 103 PHE HE1 1 1
3 4605 1 1 20 PHE HE2 H -7.573 0.480 -17.414 1.00 . A A . 103 PHE HE2 1 1
3 4606 1 1 20 PHE HZ H -5.827 -1.154 -18.001 1.00 . A A . 103 PHE HZ 1 1
3 4607 1 1 20 PHE N N -2.921 3.153 -15.005 1.00 . A A . 103 PHE N 1 1
3 4608 1 1 20 PHE O O -5.419 2.893 -13.846 1.00 . A A . 103 PHE O 1 1
3 4609 1 1 21 MET C C -8.104 5.734 -13.770 1.00 . A A . 104 MET C 1 1
3 4610 1 1 21 MET CA C -6.873 5.199 -13.038 1.00 . A A . 104 MET CA 1 1
3 4611 1 1 21 MET CB C -6.548 6.100 -11.815 1.00 . A A . 104 MET CB 1 1
3 4612 1 1 21 MET CE C -6.505 5.833 -8.526 1.00 . A A . 104 MET CE 1 1
3 4613 1 1 21 MET CG C -5.305 5.682 -11.023 1.00 . A A . 104 MET CG 1 1
3 4614 1 1 21 MET H H -5.401 5.981 -14.342 1.00 . A A . 104 MET H 1 1
3 4615 1 1 21 MET HA H -7.092 4.193 -12.684 1.00 . A A . 104 MET HA 1 1
3 4616 1 1 21 MET HB2 H -6.396 7.120 -12.156 1.00 . A A . 104 MET HB2 1 1
3 4617 1 1 21 MET HB3 H -7.397 6.090 -11.136 1.00 . A A . 104 MET HB3 1 1
3 4618 1 1 21 MET HE1 H -6.335 4.773 -8.419 1.00 . A A . 104 MET HE1 1 1
3 4619 1 1 21 MET HE2 H -7.440 5.988 -9.044 1.00 . A A . 104 MET HE2 1 1
3 4620 1 1 21 MET HE3 H -6.557 6.292 -7.543 1.00 . A A . 104 MET HE3 1 1
3 4621 1 1 21 MET HG2 H -5.349 4.621 -10.816 1.00 . A A . 104 MET HG2 1 1
3 4622 1 1 21 MET HG3 H -4.424 5.893 -11.621 1.00 . A A . 104 MET HG3 1 1
3 4623 1 1 21 MET N N -5.728 5.140 -13.961 1.00 . A A . 104 MET N 1 1
3 4624 1 1 21 MET O O -7.976 6.528 -14.706 1.00 . A A . 104 MET O 1 1
3 4625 1 1 21 MET SD S -5.156 6.560 -9.463 1.00 . A A . 104 MET SD 1 1
3 4626 1 1 22 LEU C C -11.540 6.263 -12.894 1.00 . A A . 105 LEU C 1 1
3 4627 1 1 22 LEU CA C -10.579 5.681 -13.946 1.00 . A A . 105 LEU CA 1 1
3 4628 1 1 22 LEU CB C -11.222 4.479 -14.710 1.00 . A A . 105 LEU CB 1 1
3 4629 1 1 22 LEU CD1 C -12.553 2.283 -14.683 1.00 . A A . 105 LEU CD1 1 1
3 4630 1 1 22 LEU CD2 C -10.351 2.406 -13.412 1.00 . A A . 105 LEU CD2 1 1
3 4631 1 1 22 LEU CG C -11.599 3.199 -13.883 1.00 . A A . 105 LEU CG 1 1
3 4632 1 1 22 LEU H H -9.311 4.731 -12.533 1.00 . A A . 105 LEU H 1 1
3 4633 1 1 22 LEU HA H -10.383 6.474 -14.672 1.00 . A A . 105 LEU HA 1 1
3 4634 1 1 22 LEU HB2 H -12.127 4.847 -15.186 1.00 . A A . 105 LEU HB2 1 1
3 4635 1 1 22 LEU HB3 H -10.538 4.182 -15.500 1.00 . A A . 105 LEU HB3 1 1
3 4636 1 1 22 LEU HD11 H -12.077 1.963 -15.602 1.00 . A A . 105 LEU HD11 1 1
3 4637 1 1 22 LEU HD12 H -13.457 2.830 -14.922 1.00 . A A . 105 LEU HD12 1 1
3 4638 1 1 22 LEU HD13 H -12.814 1.417 -14.089 1.00 . A A . 105 LEU HD13 1 1
3 4639 1 1 22 LEU HD21 H -9.763 3.023 -12.747 1.00 . A A . 105 LEU HD21 1 1
3 4640 1 1 22 LEU HD22 H -9.747 2.117 -14.264 1.00 . A A . 105 LEU HD22 1 1
3 4641 1 1 22 LEU HD23 H -10.664 1.518 -12.877 1.00 . A A . 105 LEU HD23 1 1
3 4642 1 1 22 LEU HG H -12.137 3.513 -12.994 1.00 . A A . 105 LEU HG 1 1
3 4643 1 1 22 LEU N N -9.292 5.311 -13.324 1.00 . A A . 105 LEU N 1 1
3 4644 1 1 22 LEU O O -12.457 7.019 -13.242 1.00 . A A . 105 LEU O 1 1
3 4645 1 1 23 MET C C -10.954 6.998 -9.398 1.00 . A A . 106 MET C 1 1
3 4646 1 1 23 MET CA C -12.007 6.598 -10.458 1.00 . A A . 106 MET CA 1 1
3 4647 1 1 23 MET CB C -13.135 5.723 -9.837 1.00 . A A . 106 MET CB 1 1
3 4648 1 1 23 MET CE C -16.294 6.366 -12.514 1.00 . A A . 106 MET CE 1 1
3 4649 1 1 23 MET CG C -14.315 5.466 -10.776 1.00 . A A . 106 MET CG 1 1
3 4650 1 1 23 MET H H -10.708 5.180 -11.402 1.00 . A A . 106 MET H 1 1
3 4651 1 1 23 MET HA H -12.456 7.521 -10.829 1.00 . A A . 106 MET HA 1 1
3 4652 1 1 23 MET HB2 H -12.723 4.767 -9.523 1.00 . A A . 106 MET HB2 1 1
3 4653 1 1 23 MET HB3 H -13.520 6.229 -8.959 1.00 . A A . 106 MET HB3 1 1
3 4654 1 1 23 MET HE1 H -16.847 7.191 -12.934 1.00 . A A . 106 MET HE1 1 1
3 4655 1 1 23 MET HE2 H -16.978 5.689 -12.017 1.00 . A A . 106 MET HE2 1 1
3 4656 1 1 23 MET HE3 H -15.777 5.837 -13.303 1.00 . A A . 106 MET HE3 1 1
3 4657 1 1 23 MET HG2 H -13.950 4.926 -11.643 1.00 . A A . 106 MET HG2 1 1
3 4658 1 1 23 MET HG3 H -15.052 4.856 -10.264 1.00 . A A . 106 MET HG3 1 1
3 4659 1 1 23 MET N N -11.334 5.917 -11.600 1.00 . A A . 106 MET N 1 1
3 4660 1 1 23 MET O O -10.868 6.370 -8.333 1.00 . A A . 106 MET O 1 1
3 4661 1 1 23 MET SD S -15.103 6.994 -11.332 1.00 . A A . 106 MET SD 1 1
3 4662 1 1 24 PRO C C -9.546 9.121 -7.458 1.00 . A A . 107 PRO C 1 1
3 4663 1 1 24 PRO CA C -9.028 8.488 -8.774 1.00 . A A . 107 PRO CA 1 1
3 4664 1 1 24 PRO CB C -8.213 9.514 -9.633 1.00 . A A . 107 PRO CB 1 1
3 4665 1 1 24 PRO CD C -10.118 8.879 -10.923 1.00 . A A . 107 PRO CD 1 1
3 4666 1 1 24 PRO CG C -8.675 9.299 -11.043 1.00 . A A . 107 PRO CG 1 1
3 4667 1 1 24 PRO HA H -8.390 7.646 -8.522 1.00 . A A . 107 PRO HA 1 1
3 4668 1 1 24 PRO HB2 H -8.416 10.535 -9.305 1.00 . A A . 107 PRO HB2 1 1
3 4669 1 1 24 PRO HB3 H -7.150 9.317 -9.527 1.00 . A A . 107 PRO HB3 1 1
3 4670 1 1 24 PRO HD2 H -10.773 9.741 -10.813 1.00 . A A . 107 PRO HD2 1 1
3 4671 1 1 24 PRO HD3 H -10.417 8.295 -11.784 1.00 . A A . 107 PRO HD3 1 1
3 4672 1 1 24 PRO HG2 H -8.590 10.220 -11.612 1.00 . A A . 107 PRO HG2 1 1
3 4673 1 1 24 PRO HG3 H -8.090 8.517 -11.520 1.00 . A A . 107 PRO HG3 1 1
3 4674 1 1 24 PRO N N -10.110 8.049 -9.688 1.00 . A A . 107 PRO N 1 1
3 4675 1 1 24 PRO O O -10.489 9.927 -7.469 1.00 . A A . 107 PRO O 1 1
3 4676 1 1 25 LYS C C -7.848 9.683 -4.347 1.00 . A A . 108 LYS C 1 1
3 4677 1 1 25 LYS CA C -9.187 9.309 -5.002 1.00 . A A . 108 LYS CA 1 1
3 4678 1 1 25 LYS CB C -9.952 8.300 -4.106 1.00 . A A . 108 LYS CB 1 1
3 4679 1 1 25 LYS CD C -11.059 7.839 -1.832 1.00 . A A . 108 LYS CD 1 1
3 4680 1 1 25 LYS CE C -11.785 8.473 -0.634 1.00 . A A . 108 LYS CE 1 1
3 4681 1 1 25 LYS CG C -10.426 8.894 -2.763 1.00 . A A . 108 LYS CG 1 1
3 4682 1 1 25 LYS H H -8.288 7.993 -6.383 1.00 . A A . 108 LYS H 1 1
3 4683 1 1 25 LYS HA H -9.792 10.210 -5.124 1.00 . A A . 108 LYS HA 1 1
3 4684 1 1 25 LYS HB2 H -10.825 7.947 -4.649 1.00 . A A . 108 LYS HB2 1 1
3 4685 1 1 25 LYS HB3 H -9.312 7.446 -3.900 1.00 . A A . 108 LYS HB3 1 1
3 4686 1 1 25 LYS HD2 H -11.768 7.248 -2.400 1.00 . A A . 108 LYS HD2 1 1
3 4687 1 1 25 LYS HD3 H -10.272 7.190 -1.463 1.00 . A A . 108 LYS HD3 1 1
3 4688 1 1 25 LYS HE2 H -12.620 9.062 -0.992 1.00 . A A . 108 LYS HE2 1 1
3 4689 1 1 25 LYS HE3 H -12.161 7.680 -0.004 1.00 . A A . 108 LYS HE3 1 1
3 4690 1 1 25 LYS HG2 H -9.572 9.335 -2.256 1.00 . A A . 108 LYS HG2 1 1
3 4691 1 1 25 LYS HG3 H -11.155 9.674 -2.969 1.00 . A A . 108 LYS HG3 1 1
3 4692 1 1 25 LYS HZ1 H -10.550 10.140 -0.379 1.00 . A A . 108 LYS HZ1 1 1
3 4693 1 1 25 LYS HZ2 H -10.087 8.803 0.534 1.00 . A A . 108 LYS HZ2 1 1
3 4694 1 1 25 LYS HZ3 H -11.426 9.722 1.003 1.00 . A A . 108 LYS HZ3 1 1
3 4695 1 1 25 LYS N N -8.929 8.726 -6.328 1.00 . A A . 108 LYS N 1 1
3 4696 1 1 25 LYS NZ N -10.899 9.346 0.184 1.00 . A A . 108 LYS NZ 1 1
3 4697 1 1 25 LYS O O -7.004 8.809 -4.121 1.00 . A A . 108 LYS O 1 1
3 4698 1 1 26 GLN C C -6.759 11.878 -1.977 1.00 . A A . 109 GLN C 1 1
3 4699 1 1 26 GLN CA C -6.428 11.492 -3.430 1.00 . A A . 109 GLN CA 1 1
3 4700 1 1 26 GLN CB C -5.861 12.701 -4.244 1.00 . A A . 109 GLN CB 1 1
3 4701 1 1 26 GLN CD C -4.103 13.637 -2.559 1.00 . A A . 109 GLN CD 1 1
3 4702 1 1 26 GLN CG C -4.376 13.076 -3.960 1.00 . A A . 109 GLN CG 1 1
3 4703 1 1 26 GLN H H -8.390 11.604 -4.223 1.00 . A A . 109 GLN H 1 1
3 4704 1 1 26 GLN HA H -5.685 10.691 -3.424 1.00 . A A . 109 GLN HA 1 1
3 4705 1 1 26 GLN HB2 H -5.943 12.464 -5.302 1.00 . A A . 109 GLN HB2 1 1
3 4706 1 1 26 GLN HB3 H -6.476 13.577 -4.052 1.00 . A A . 109 GLN HB3 1 1
3 4707 1 1 26 GLN HE21 H -3.687 11.817 -1.867 1.00 . A A . 109 GLN HE21 1 1
3 4708 1 1 26 GLN HE22 H -3.601 13.096 -0.716 1.00 . A A . 109 GLN HE22 1 1
3 4709 1 1 26 GLN HG2 H -3.768 12.187 -4.094 1.00 . A A . 109 GLN HG2 1 1
3 4710 1 1 26 GLN HG3 H -4.067 13.816 -4.690 1.00 . A A . 109 GLN HG3 1 1
3 4711 1 1 26 GLN N N -7.659 10.978 -4.053 1.00 . A A . 109 GLN N 1 1
3 4712 1 1 26 GLN NE2 N -3.755 12.764 -1.618 1.00 . A A . 109 GLN NE2 1 1
3 4713 1 1 26 GLN O O -7.386 12.909 -1.723 1.00 . A A . 109 GLN O 1 1
3 4714 1 1 26 GLN OE1 O -4.201 14.842 -2.335 1.00 . A A . 109 GLN OE1 1 1
3 4715 1 1 27 LYS C C -5.164 11.236 1.082 1.00 . A A . 110 LYS C 1 1
3 4716 1 1 27 LYS CA C -6.546 11.198 0.408 1.00 . A A . 110 LYS CA 1 1
3 4717 1 1 27 LYS CB C -7.432 10.001 0.915 1.00 . A A . 110 LYS CB 1 1
3 4718 1 1 27 LYS CD C -7.557 10.570 3.453 1.00 . A A . 110 LYS CD 1 1
3 4719 1 1 27 LYS CE C -7.257 10.046 4.870 1.00 . A A . 110 LYS CE 1 1
3 4720 1 1 27 LYS CG C -7.221 9.525 2.373 1.00 . A A . 110 LYS CG 1 1
3 4721 1 1 27 LYS H H -5.853 10.228 -1.331 1.00 . A A . 110 LYS H 1 1
3 4722 1 1 27 LYS HA H -7.063 12.143 0.594 1.00 . A A . 110 LYS HA 1 1
3 4723 1 1 27 LYS HB2 H -8.474 10.279 0.812 1.00 . A A . 110 LYS HB2 1 1
3 4724 1 1 27 LYS HB3 H -7.254 9.144 0.266 1.00 . A A . 110 LYS HB3 1 1
3 4725 1 1 27 LYS HD2 H -6.958 11.456 3.279 1.00 . A A . 110 LYS HD2 1 1
3 4726 1 1 27 LYS HD3 H -8.608 10.829 3.388 1.00 . A A . 110 LYS HD3 1 1
3 4727 1 1 27 LYS HE2 H -7.975 9.278 5.131 1.00 . A A . 110 LYS HE2 1 1
3 4728 1 1 27 LYS HE3 H -6.260 9.620 4.887 1.00 . A A . 110 LYS HE3 1 1
3 4729 1 1 27 LYS HG2 H -7.846 8.653 2.542 1.00 . A A . 110 LYS HG2 1 1
3 4730 1 1 27 LYS HG3 H -6.181 9.227 2.485 1.00 . A A . 110 LYS HG3 1 1
3 4731 1 1 27 LYS HZ1 H -6.671 11.891 5.630 1.00 . A A . 110 LYS HZ1 1 1
3 4732 1 1 27 LYS HZ2 H -7.054 10.744 6.816 1.00 . A A . 110 LYS HZ2 1 1
3 4733 1 1 27 LYS HZ3 H -8.288 11.503 5.943 1.00 . A A . 110 LYS HZ3 1 1
3 4734 1 1 27 LYS N N -6.339 11.028 -1.041 1.00 . A A . 110 LYS N 1 1
3 4735 1 1 27 LYS NZ N -7.324 11.120 5.883 1.00 . A A . 110 LYS NZ 1 1
3 4736 1 1 27 LYS O O -4.370 10.357 0.855 1.00 . A A . 110 LYS O 1 1
3 4737 1 1 28 VAL C C -3.910 11.848 4.101 1.00 . A A . 111 VAL C 1 1
3 4738 1 1 28 VAL CA C -3.624 12.334 2.674 1.00 . A A . 111 VAL CA 1 1
3 4739 1 1 28 VAL CB C -3.032 13.790 2.729 1.00 . A A . 111 VAL CB 1 1
3 4740 1 1 28 VAL CG1 C -1.802 13.882 3.673 1.00 . A A . 111 VAL CG1 1 1
3 4741 1 1 28 VAL CG2 C -2.681 14.292 1.314 1.00 . A A . 111 VAL CG2 1 1
3 4742 1 1 28 VAL H H -5.509 13.012 1.948 1.00 . A A . 111 VAL H 1 1
3 4743 1 1 28 VAL HA H -2.877 11.679 2.214 1.00 . A A . 111 VAL HA 1 1
3 4744 1 1 28 VAL HB H -3.801 14.443 3.129 1.00 . A A . 111 VAL HB 1 1
3 4745 1 1 28 VAL HG11 H -1.019 13.216 3.324 1.00 . A A . 111 VAL HG11 1 1
3 4746 1 1 28 VAL HG12 H -2.085 13.593 4.679 1.00 . A A . 111 VAL HG12 1 1
3 4747 1 1 28 VAL HG13 H -1.424 14.897 3.693 1.00 . A A . 111 VAL HG13 1 1
3 4748 1 1 28 VAL HG21 H -2.287 15.299 1.369 1.00 . A A . 111 VAL HG21 1 1
3 4749 1 1 28 VAL HG22 H -3.571 14.293 0.694 1.00 . A A . 111 VAL HG22 1 1
3 4750 1 1 28 VAL HG23 H -1.937 13.645 0.865 1.00 . A A . 111 VAL HG23 1 1
3 4751 1 1 28 VAL N N -4.870 12.272 1.877 1.00 . A A . 111 VAL N 1 1
3 4752 1 1 28 VAL O O -4.896 12.273 4.713 1.00 . A A . 111 VAL O 1 1
3 4753 1 1 29 GLU C C -1.758 10.747 6.684 1.00 . A A . 112 GLU C 1 1
3 4754 1 1 29 GLU CA C -3.113 10.490 6.011 1.00 . A A . 112 GLU CA 1 1
3 4755 1 1 29 GLU CB C -3.506 8.986 6.064 1.00 . A A . 112 GLU CB 1 1
3 4756 1 1 29 GLU CD C -4.795 9.236 8.285 1.00 . A A . 112 GLU CD 1 1
3 4757 1 1 29 GLU CG C -3.741 8.434 7.492 1.00 . A A . 112 GLU CG 1 1
3 4758 1 1 29 GLU H H -2.266 10.689 4.089 1.00 . A A . 112 GLU H 1 1
3 4759 1 1 29 GLU HA H -3.876 11.068 6.540 1.00 . A A . 112 GLU HA 1 1
3 4760 1 1 29 GLU HB2 H -4.418 8.846 5.495 1.00 . A A . 112 GLU HB2 1 1
3 4761 1 1 29 GLU HB3 H -2.720 8.400 5.597 1.00 . A A . 112 GLU HB3 1 1
3 4762 1 1 29 GLU HG2 H -4.078 7.403 7.415 1.00 . A A . 112 GLU HG2 1 1
3 4763 1 1 29 GLU HG3 H -2.797 8.449 8.033 1.00 . A A . 112 GLU HG3 1 1
3 4764 1 1 29 GLU N N -3.035 10.976 4.629 1.00 . A A . 112 GLU N 1 1
3 4765 1 1 29 GLU O O -0.815 9.954 6.549 1.00 . A A . 112 GLU O 1 1
3 4766 1 1 29 GLU OE1 O -6.002 9.161 7.946 1.00 . A A . 112 GLU OE1 1 1
3 4767 1 1 29 GLU OE2 O -4.425 9.960 9.237 1.00 . A A . 112 GLU OE2 1 1
3 4768 1 1 30 GLY C C 0.693 12.680 7.111 1.00 . A A . 113 GLY C 1 1
3 4769 1 1 30 GLY CA C -0.468 12.337 8.052 1.00 . A A . 113 GLY CA 1 1
3 4770 1 1 30 GLY H H -2.441 12.511 7.330 1.00 . A A . 113 GLY H 1 1
3 4771 1 1 30 GLY HA2 H -0.712 13.220 8.633 1.00 . A A . 113 GLY HA2 1 1
3 4772 1 1 30 GLY HA3 H -0.166 11.553 8.733 1.00 . A A . 113 GLY HA3 1 1
3 4773 1 1 30 GLY N N -1.667 11.913 7.342 1.00 . A A . 113 GLY N 1 1
3 4774 1 1 30 GLY O O 0.484 13.384 6.120 1.00 . A A . 113 GLY O 1 1
3 4775 1 1 31 PRO C C 3.161 11.653 5.223 1.00 . A A . 114 PRO C 1 1
3 4776 1 1 31 PRO CA C 3.133 12.455 6.547 1.00 . A A . 114 PRO CA 1 1
3 4777 1 1 31 PRO CB C 4.328 12.052 7.481 1.00 . A A . 114 PRO CB 1 1
3 4778 1 1 31 PRO CD C 2.300 11.328 8.529 1.00 . A A . 114 PRO CD 1 1
3 4779 1 1 31 PRO CG C 3.711 11.773 8.821 1.00 . A A . 114 PRO CG 1 1
3 4780 1 1 31 PRO HA H 3.206 13.515 6.309 1.00 . A A . 114 PRO HA 1 1
3 4781 1 1 31 PRO HB2 H 4.836 11.169 7.093 1.00 . A A . 114 PRO HB2 1 1
3 4782 1 1 31 PRO HB3 H 5.043 12.866 7.537 1.00 . A A . 114 PRO HB3 1 1
3 4783 1 1 31 PRO HD2 H 2.271 10.272 8.259 1.00 . A A . 114 PRO HD2 1 1
3 4784 1 1 31 PRO HD3 H 1.658 11.513 9.382 1.00 . A A . 114 PRO HD3 1 1
3 4785 1 1 31 PRO HG2 H 4.261 10.987 9.331 1.00 . A A . 114 PRO HG2 1 1
3 4786 1 1 31 PRO HG3 H 3.708 12.675 9.431 1.00 . A A . 114 PRO HG3 1 1
3 4787 1 1 31 PRO N N 1.938 12.184 7.383 1.00 . A A . 114 PRO N 1 1
3 4788 1 1 31 PRO O O 4.143 11.736 4.476 1.00 . A A . 114 PRO O 1 1
3 4789 1 1 32 LEU C C 0.753 10.347 2.937 1.00 . A A . 115 LEU C 1 1
3 4790 1 1 32 LEU CA C 2.021 10.015 3.737 1.00 . A A . 115 LEU CA 1 1
3 4791 1 1 32 LEU CB C 2.056 8.496 4.110 1.00 . A A . 115 LEU CB 1 1
3 4792 1 1 32 LEU CD1 C 3.294 8.238 6.380 1.00 . A A . 115 LEU CD1 1 1
3 4793 1 1 32 LEU CD2 C 3.601 6.478 4.567 1.00 . A A . 115 LEU CD2 1 1
3 4794 1 1 32 LEU CG C 3.343 7.971 4.857 1.00 . A A . 115 LEU CG 1 1
3 4795 1 1 32 LEU H H 1.297 10.918 5.506 1.00 . A A . 115 LEU H 1 1
3 4796 1 1 32 LEU HA H 2.882 10.239 3.104 1.00 . A A . 115 LEU HA 1 1
3 4797 1 1 32 LEU HB2 H 1.191 8.277 4.730 1.00 . A A . 115 LEU HB2 1 1
3 4798 1 1 32 LEU HB3 H 1.950 7.932 3.188 1.00 . A A . 115 LEU HB3 1 1
3 4799 1 1 32 LEU HD11 H 2.453 7.715 6.826 1.00 . A A . 115 LEU HD11 1 1
3 4800 1 1 32 LEU HD12 H 3.189 9.300 6.563 1.00 . A A . 115 LEU HD12 1 1
3 4801 1 1 32 LEU HD13 H 4.213 7.892 6.837 1.00 . A A . 115 LEU HD13 1 1
3 4802 1 1 32 LEU HD21 H 3.716 6.333 3.499 1.00 . A A . 115 LEU HD21 1 1
3 4803 1 1 32 LEU HD22 H 2.768 5.879 4.919 1.00 . A A . 115 LEU HD22 1 1
3 4804 1 1 32 LEU HD23 H 4.507 6.159 5.063 1.00 . A A . 115 LEU HD23 1 1
3 4805 1 1 32 LEU HG H 4.200 8.516 4.478 1.00 . A A . 115 LEU HG 1 1
3 4806 1 1 32 LEU N N 2.094 10.875 4.933 1.00 . A A . 115 LEU N 1 1
3 4807 1 1 32 LEU O O -0.225 10.868 3.478 1.00 . A A . 115 LEU O 1 1
3 4808 1 1 33 CYS C C -0.840 8.974 0.162 1.00 . A A . 116 CYS C 1 1
3 4809 1 1 33 CYS CA C -0.295 10.304 0.694 1.00 . A A . 116 CYS CA 1 1
3 4810 1 1 33 CYS CB C 0.235 11.171 -0.464 1.00 . A A . 116 CYS CB 1 1
3 4811 1 1 33 CYS H H 1.579 9.559 1.301 1.00 . A A . 116 CYS H 1 1
3 4812 1 1 33 CYS HA H -1.092 10.845 1.207 1.00 . A A . 116 CYS HA 1 1
3 4813 1 1 33 CYS HB2 H 0.680 12.067 -0.061 1.00 . A A . 116 CYS HB2 1 1
3 4814 1 1 33 CYS HB3 H 0.991 10.623 -1.017 1.00 . A A . 116 CYS HB3 1 1
3 4815 1 1 33 CYS HG H -1.341 12.952 -1.371 1.00 . A A . 116 CYS HG 1 1
3 4816 1 1 33 CYS N N 0.791 10.026 1.640 1.00 . A A . 116 CYS N 1 1
3 4817 1 1 33 CYS O O -0.067 8.100 -0.227 1.00 . A A . 116 CYS O 1 1
3 4818 1 1 33 CYS SG S -1.023 11.691 -1.638 1.00 . A A . 116 CYS SG 1 1
3 4819 1 1 34 ILE C C -3.526 7.828 -1.623 1.00 . A A . 117 ILE C 1 1
3 4820 1 1 34 ILE CA C -2.887 7.612 -0.241 1.00 . A A . 117 ILE CA 1 1
3 4821 1 1 34 ILE CB C -4.032 7.222 0.792 1.00 . A A . 117 ILE CB 1 1
3 4822 1 1 34 ILE CD1 C -2.348 6.573 2.639 1.00 . A A . 117 ILE CD1 1 1
3 4823 1 1 34 ILE CG1 C -3.556 7.396 2.266 1.00 . A A . 117 ILE CG1 1 1
3 4824 1 1 34 ILE CG2 C -4.552 5.778 0.550 1.00 . A A . 117 ILE CG2 1 1
3 4825 1 1 34 ILE H H -2.689 9.608 0.428 1.00 . A A . 117 ILE H 1 1
3 4826 1 1 34 ILE HA H -2.170 6.790 -0.294 1.00 . A A . 117 ILE HA 1 1
3 4827 1 1 34 ILE HB H -4.871 7.901 0.632 1.00 . A A . 117 ILE HB 1 1
3 4828 1 1 34 ILE HD11 H -2.082 6.783 3.662 1.00 . A A . 117 ILE HD11 1 1
3 4829 1 1 34 ILE HD12 H -1.516 6.825 1.995 1.00 . A A . 117 ILE HD12 1 1
3 4830 1 1 34 ILE HD13 H -2.578 5.521 2.538 1.00 . A A . 117 ILE HD13 1 1
3 4831 1 1 34 ILE HG12 H -3.304 8.435 2.437 1.00 . A A . 117 ILE HG12 1 1
3 4832 1 1 34 ILE HG13 H -4.362 7.121 2.940 1.00 . A A . 117 ILE HG13 1 1
3 4833 1 1 34 ILE HG21 H -5.346 5.547 1.251 1.00 . A A . 117 ILE HG21 1 1
3 4834 1 1 34 ILE HG22 H -3.744 5.066 0.683 1.00 . A A . 117 ILE HG22 1 1
3 4835 1 1 34 ILE HG23 H -4.934 5.692 -0.460 1.00 . A A . 117 ILE HG23 1 1
3 4836 1 1 34 ILE N N -2.168 8.842 0.160 1.00 . A A . 117 ILE N 1 1
3 4837 1 1 34 ILE O O -4.016 8.928 -1.930 1.00 . A A . 117 ILE O 1 1
3 4838 1 1 35 ARG C C -5.067 5.529 -3.825 1.00 . A A . 118 ARG C 1 1
3 4839 1 1 35 ARG CA C -4.158 6.756 -3.758 1.00 . A A . 118 ARG CA 1 1
3 4840 1 1 35 ARG CB C -3.076 6.694 -4.862 1.00 . A A . 118 ARG CB 1 1
3 4841 1 1 35 ARG CD C -2.573 6.654 -7.372 1.00 . A A . 118 ARG CD 1 1
3 4842 1 1 35 ARG CG C -3.649 6.732 -6.286 1.00 . A A . 118 ARG CG 1 1
3 4843 1 1 35 ARG CZ C -2.324 4.206 -7.937 1.00 . A A . 118 ARG CZ 1 1
3 4844 1 1 35 ARG H H -3.128 5.944 -2.119 1.00 . A A . 118 ARG H 1 1
3 4845 1 1 35 ARG HA H -4.756 7.660 -3.888 1.00 . A A . 118 ARG HA 1 1
3 4846 1 1 35 ARG HB2 H -2.408 7.540 -4.740 1.00 . A A . 118 ARG HB2 1 1
3 4847 1 1 35 ARG HB3 H -2.499 5.779 -4.748 1.00 . A A . 118 ARG HB3 1 1
3 4848 1 1 35 ARG HD2 H -3.039 6.820 -8.337 1.00 . A A . 118 ARG HD2 1 1
3 4849 1 1 35 ARG HD3 H -1.846 7.440 -7.201 1.00 . A A . 118 ARG HD3 1 1
3 4850 1 1 35 ARG HE H -0.958 5.359 -7.032 1.00 . A A . 118 ARG HE 1 1
3 4851 1 1 35 ARG HG2 H -4.333 5.897 -6.419 1.00 . A A . 118 ARG HG2 1 1
3 4852 1 1 35 ARG HG3 H -4.204 7.659 -6.410 1.00 . A A . 118 ARG HG3 1 1
3 4853 1 1 35 ARG HH11 H -4.136 4.915 -8.478 1.00 . A A . 118 ARG HH11 1 1
3 4854 1 1 35 ARG HH12 H -3.852 3.249 -8.862 1.00 . A A . 118 ARG HH12 1 1
3 4855 1 1 35 ARG HH21 H -0.614 3.192 -7.578 1.00 . A A . 118 ARG HH21 1 1
3 4856 1 1 35 ARG HH22 H -1.871 2.286 -8.364 1.00 . A A . 118 ARG HH22 1 1
3 4857 1 1 35 ARG N N -3.537 6.771 -2.434 1.00 . A A . 118 ARG N 1 1
3 4858 1 1 35 ARG NE N -1.863 5.359 -7.404 1.00 . A A . 118 ARG NE 1 1
3 4859 1 1 35 ARG NH1 N -3.536 4.117 -8.466 1.00 . A A . 118 ARG NH1 1 1
3 4860 1 1 35 ARG NH2 N -1.543 3.143 -7.958 1.00 . A A . 118 ARG NH2 1 1
3 4861 1 1 35 ARG O O -4.595 4.409 -3.639 1.00 . A A . 118 ARG O 1 1
3 4862 1 1 36 ILE C C -8.185 4.799 -5.392 1.00 . A A . 119 ILE C 1 1
3 4863 1 1 36 ILE CA C -7.385 4.673 -4.090 1.00 . A A . 119 ILE CA 1 1
3 4864 1 1 36 ILE CB C -8.377 4.789 -2.855 1.00 . A A . 119 ILE CB 1 1
3 4865 1 1 36 ILE CD1 C -8.441 5.200 -0.276 1.00 . A A . 119 ILE CD1 1 1
3 4866 1 1 36 ILE CG1 C -7.591 4.909 -1.506 1.00 . A A . 119 ILE CG1 1 1
3 4867 1 1 36 ILE CG2 C -9.373 3.596 -2.823 1.00 . A A . 119 ILE CG2 1 1
3 4868 1 1 36 ILE H H -6.664 6.667 -4.226 1.00 . A A . 119 ILE H 1 1
3 4869 1 1 36 ILE HA H -6.888 3.703 -4.061 1.00 . A A . 119 ILE HA 1 1
3 4870 1 1 36 ILE HB H -8.963 5.696 -2.987 1.00 . A A . 119 ILE HB 1 1
3 4871 1 1 36 ILE HD11 H -8.948 6.149 -0.396 1.00 . A A . 119 ILE HD11 1 1
3 4872 1 1 36 ILE HD12 H -7.802 5.249 0.593 1.00 . A A . 119 ILE HD12 1 1
3 4873 1 1 36 ILE HD13 H -9.168 4.417 -0.141 1.00 . A A . 119 ILE HD13 1 1
3 4874 1 1 36 ILE HG12 H -7.060 3.987 -1.318 1.00 . A A . 119 ILE HG12 1 1
3 4875 1 1 36 ILE HG13 H -6.863 5.712 -1.592 1.00 . A A . 119 ILE HG13 1 1
3 4876 1 1 36 ILE HG21 H -8.833 2.664 -2.704 1.00 . A A . 119 ILE HG21 1 1
3 4877 1 1 36 ILE HG22 H -9.934 3.565 -3.751 1.00 . A A . 119 ILE HG22 1 1
3 4878 1 1 36 ILE HG23 H -10.065 3.719 -2.000 1.00 . A A . 119 ILE HG23 1 1
3 4879 1 1 36 ILE N N -6.368 5.745 -4.060 1.00 . A A . 119 ILE N 1 1
3 4880 1 1 36 ILE O O -8.490 5.920 -5.808 1.00 . A A . 119 ILE O 1 1
3 4881 1 1 37 ASP C C -10.775 3.050 -6.796 1.00 . A A . 120 ASP C 1 1
3 4882 1 1 37 ASP CA C -9.434 3.683 -7.206 1.00 . A A . 120 ASP CA 1 1
3 4883 1 1 37 ASP CB C -8.842 2.964 -8.449 1.00 . A A . 120 ASP CB 1 1
3 4884 1 1 37 ASP CG C -9.554 3.399 -9.748 1.00 . A A . 120 ASP CG 1 1
3 4885 1 1 37 ASP H H -8.107 2.822 -5.771 1.00 . A A . 120 ASP H 1 1
3 4886 1 1 37 ASP HA H -9.620 4.728 -7.468 1.00 . A A . 120 ASP HA 1 1
3 4887 1 1 37 ASP HB2 H -7.782 3.198 -8.525 1.00 . A A . 120 ASP HB2 1 1
3 4888 1 1 37 ASP HB3 H -8.945 1.890 -8.337 1.00 . A A . 120 ASP HB3 1 1
3 4889 1 1 37 ASP N N -8.507 3.672 -6.053 1.00 . A A . 120 ASP N 1 1
3 4890 1 1 37 ASP O O -10.821 1.888 -6.363 1.00 . A A . 120 ASP O 1 1
3 4891 1 1 37 ASP OD1 O -10.715 3.005 -9.974 1.00 . A A . 120 ASP OD1 1 1
3 4892 1 1 37 ASP OD2 O -8.971 4.174 -10.526 1.00 . A A . 120 ASP OD2 1 1
3 4893 1 1 38 GLN C C -13.958 2.554 -7.486 1.00 . A A . 121 GLN C 1 1
3 4894 1 1 38 GLN CA C -13.205 3.455 -6.483 1.00 . A A . 121 GLN CA 1 1
3 4895 1 1 38 GLN CB C -14.024 4.729 -6.157 1.00 . A A . 121 GLN CB 1 1
3 4896 1 1 38 GLN CD C -14.227 6.797 -4.617 1.00 . A A . 121 GLN CD 1 1
3 4897 1 1 38 GLN CG C -13.338 5.659 -5.135 1.00 . A A . 121 GLN CG 1 1
3 4898 1 1 38 GLN H H -11.727 4.716 -7.346 1.00 . A A . 121 GLN H 1 1
3 4899 1 1 38 GLN HA H -13.086 2.890 -5.565 1.00 . A A . 121 GLN HA 1 1
3 4900 1 1 38 GLN HB2 H -14.184 5.290 -7.074 1.00 . A A . 121 GLN HB2 1 1
3 4901 1 1 38 GLN HB3 H -14.990 4.434 -5.758 1.00 . A A . 121 GLN HB3 1 1
3 4902 1 1 38 GLN HE21 H -13.390 6.674 -2.818 1.00 . A A . 121 GLN HE21 1 1
3 4903 1 1 38 GLN HE22 H -14.598 7.897 -3.005 1.00 . A A . 121 GLN HE22 1 1
3 4904 1 1 38 GLN HG2 H -13.014 5.064 -4.290 1.00 . A A . 121 GLN HG2 1 1
3 4905 1 1 38 GLN HG3 H -12.465 6.095 -5.612 1.00 . A A . 121 GLN HG3 1 1
3 4906 1 1 38 GLN N N -11.855 3.832 -6.943 1.00 . A A . 121 GLN N 1 1
3 4907 1 1 38 GLN NE2 N -14.055 7.159 -3.353 1.00 . A A . 121 GLN NE2 1 1
3 4908 1 1 38 GLN O O -15.026 2.029 -7.156 1.00 . A A . 121 GLN O 1 1
3 4909 1 1 38 GLN OE1 O -15.077 7.330 -5.334 1.00 . A A . 121 GLN OE1 1 1
3 4910 1 1 39 ALA C C -13.629 0.047 -9.535 1.00 . A A . 122 ALA C 1 1
3 4911 1 1 39 ALA CA C -14.015 1.509 -9.738 1.00 . A A . 122 ALA CA 1 1
3 4912 1 1 39 ALA CB C -13.606 1.958 -11.145 1.00 . A A . 122 ALA CB 1 1
3 4913 1 1 39 ALA H H -12.569 2.840 -8.905 1.00 . A A . 122 ALA H 1 1
3 4914 1 1 39 ALA HA H -15.100 1.594 -9.663 1.00 . A A . 122 ALA HA 1 1
3 4915 1 1 39 ALA HB1 H -13.909 2.983 -11.301 1.00 . A A . 122 ALA HB1 1 1
3 4916 1 1 39 ALA HB2 H -14.086 1.334 -11.891 1.00 . A A . 122 ALA HB2 1 1
3 4917 1 1 39 ALA HB3 H -12.530 1.890 -11.259 1.00 . A A . 122 ALA HB3 1 1
3 4918 1 1 39 ALA N N -13.410 2.380 -8.701 1.00 . A A . 122 ALA N 1 1
3 4919 1 1 39 ALA O O -14.409 -0.854 -9.864 1.00 . A A . 122 ALA O 1 1
3 4920 1 1 40 ILE C C -12.669 -2.201 -7.645 1.00 . A A . 123 ILE C 1 1
3 4921 1 1 40 ILE CA C -11.899 -1.544 -8.798 1.00 . A A . 123 ILE CA 1 1
3 4922 1 1 40 ILE CB C -10.332 -1.586 -8.580 1.00 . A A . 123 ILE CB 1 1
3 4923 1 1 40 ILE CD1 C -9.755 -0.080 -10.656 1.00 . A A . 123 ILE CD1 1 1
3 4924 1 1 40 ILE CG1 C -9.580 -1.406 -9.951 1.00 . A A . 123 ILE CG1 1 1
3 4925 1 1 40 ILE CG2 C -9.873 -2.898 -7.867 1.00 . A A . 123 ILE CG2 1 1
3 4926 1 1 40 ILE H H -11.869 0.586 -8.738 1.00 . A A . 123 ILE H 1 1
3 4927 1 1 40 ILE HA H -12.114 -2.107 -9.711 1.00 . A A . 123 ILE HA 1 1
3 4928 1 1 40 ILE HB H -10.067 -0.760 -7.928 1.00 . A A . 123 ILE HB 1 1
3 4929 1 1 40 ILE HD11 H -9.205 -0.094 -11.586 1.00 . A A . 123 ILE HD11 1 1
3 4930 1 1 40 ILE HD12 H -9.383 0.720 -10.031 1.00 . A A . 123 ILE HD12 1 1
3 4931 1 1 40 ILE HD13 H -10.804 0.084 -10.865 1.00 . A A . 123 ILE HD13 1 1
3 4932 1 1 40 ILE HG12 H -8.525 -1.521 -9.789 1.00 . A A . 123 ILE HG12 1 1
3 4933 1 1 40 ILE HG13 H -9.905 -2.180 -10.636 1.00 . A A . 123 ILE HG13 1 1
3 4934 1 1 40 ILE HG21 H -8.798 -2.896 -7.745 1.00 . A A . 123 ILE HG21 1 1
3 4935 1 1 40 ILE HG22 H -10.162 -3.763 -8.455 1.00 . A A . 123 ILE HG22 1 1
3 4936 1 1 40 ILE HG23 H -10.339 -2.965 -6.890 1.00 . A A . 123 ILE HG23 1 1
3 4937 1 1 40 ILE N N -12.416 -0.184 -9.009 1.00 . A A . 123 ILE N 1 1
3 4938 1 1 40 ILE O O -12.559 -1.805 -6.482 1.00 . A A . 123 ILE O 1 1
3 4939 1 1 41 MET C C -14.289 -5.409 -7.448 1.00 . A A . 124 MET C 1 1
3 4940 1 1 41 MET CA C -14.429 -3.901 -7.170 1.00 . A A . 124 MET CA 1 1
3 4941 1 1 41 MET CB C -15.887 -3.426 -7.448 1.00 . A A . 124 MET CB 1 1
3 4942 1 1 41 MET CE C -17.758 0.315 -7.029 1.00 . A A . 124 MET CE 1 1
3 4943 1 1 41 MET CG C -16.122 -1.926 -7.222 1.00 . A A . 124 MET CG 1 1
3 4944 1 1 41 MET H H -13.498 -3.410 -8.984 1.00 . A A . 124 MET H 1 1
3 4945 1 1 41 MET HA H -14.176 -3.703 -6.129 1.00 . A A . 124 MET HA 1 1
3 4946 1 1 41 MET HB2 H -16.144 -3.653 -8.476 1.00 . A A . 124 MET HB2 1 1
3 4947 1 1 41 MET HB3 H -16.563 -3.972 -6.797 1.00 . A A . 124 MET HB3 1 1
3 4948 1 1 41 MET HE1 H -18.736 0.762 -7.147 1.00 . A A . 124 MET HE1 1 1
3 4949 1 1 41 MET HE2 H -17.040 0.856 -7.628 1.00 . A A . 124 MET HE2 1 1
3 4950 1 1 41 MET HE3 H -17.462 0.363 -5.988 1.00 . A A . 124 MET HE3 1 1
3 4951 1 1 41 MET HG2 H -15.894 -1.694 -6.191 1.00 . A A . 124 MET HG2 1 1
3 4952 1 1 41 MET HG3 H -15.450 -1.368 -7.866 1.00 . A A . 124 MET HG3 1 1
3 4953 1 1 41 MET N N -13.504 -3.168 -8.039 1.00 . A A . 124 MET N 1 1
3 4954 1 1 41 MET O O -13.711 -5.793 -8.475 1.00 . A A . 124 MET O 1 1
3 4955 1 1 41 MET SD S -17.814 -1.399 -7.562 1.00 . A A . 124 MET SD 1 1
3 4956 1 1 42 ASP C C -13.541 -8.461 -6.651 1.00 . A A . 125 ASP C 1 1
3 4957 1 1 42 ASP CA C -14.911 -7.735 -6.690 1.00 . A A . 125 ASP CA 1 1
3 4958 1 1 42 ASP CB C -15.654 -8.131 -8.011 1.00 . A A . 125 ASP CB 1 1
3 4959 1 1 42 ASP CG C -17.040 -7.490 -8.187 1.00 . A A . 125 ASP CG 1 1
3 4960 1 1 42 ASP H H -15.088 -5.858 -5.666 1.00 . A A . 125 ASP H 1 1
3 4961 1 1 42 ASP HA H -15.499 -8.093 -5.851 1.00 . A A . 125 ASP HA 1 1
3 4962 1 1 42 ASP HB2 H -15.037 -7.846 -8.858 1.00 . A A . 125 ASP HB2 1 1
3 4963 1 1 42 ASP HB3 H -15.773 -9.214 -8.035 1.00 . A A . 125 ASP HB3 1 1
3 4964 1 1 42 ASP N N -14.792 -6.248 -6.519 1.00 . A A . 125 ASP N 1 1
3 4965 1 1 42 ASP O O -13.477 -9.681 -6.850 1.00 . A A . 125 ASP O 1 1
3 4966 1 1 42 ASP OD1 O -18.036 -8.057 -7.698 1.00 . A A . 125 ASP OD1 1 1
3 4967 1 1 42 ASP OD2 O -17.140 -6.422 -8.829 1.00 . A A . 125 ASP OD2 1 1
3 4968 1 1 43 LYS C C -10.511 -8.699 -5.140 1.00 . A A . 126 LYS C 1 1
3 4969 1 1 43 LYS CA C -11.071 -8.212 -6.486 1.00 . A A . 126 LYS CA 1 1
3 4970 1 1 43 LYS CB C -10.150 -7.092 -7.048 1.00 . A A . 126 LYS CB 1 1
3 4971 1 1 43 LYS CD C -10.288 -7.799 -9.506 1.00 . A A . 126 LYS CD 1 1
3 4972 1 1 43 LYS CE C -10.224 -7.326 -10.966 1.00 . A A . 126 LYS CE 1 1
3 4973 1 1 43 LYS CG C -10.453 -6.648 -8.495 1.00 . A A . 126 LYS CG 1 1
3 4974 1 1 43 LYS H H -12.595 -6.810 -6.033 1.00 . A A . 126 LYS H 1 1
3 4975 1 1 43 LYS HA H -11.063 -9.046 -7.181 1.00 . A A . 126 LYS HA 1 1
3 4976 1 1 43 LYS HB2 H -10.236 -6.220 -6.409 1.00 . A A . 126 LYS HB2 1 1
3 4977 1 1 43 LYS HB3 H -9.115 -7.432 -7.013 1.00 . A A . 126 LYS HB3 1 1
3 4978 1 1 43 LYS HD2 H -9.369 -8.336 -9.286 1.00 . A A . 126 LYS HD2 1 1
3 4979 1 1 43 LYS HD3 H -11.128 -8.484 -9.398 1.00 . A A . 126 LYS HD3 1 1
3 4980 1 1 43 LYS HE2 H -11.164 -6.864 -11.236 1.00 . A A . 126 LYS HE2 1 1
3 4981 1 1 43 LYS HE3 H -9.421 -6.603 -11.077 1.00 . A A . 126 LYS HE3 1 1
3 4982 1 1 43 LYS HG2 H -11.474 -6.284 -8.543 1.00 . A A . 126 LYS HG2 1 1
3 4983 1 1 43 LYS HG3 H -9.776 -5.839 -8.761 1.00 . A A . 126 LYS HG3 1 1
3 4984 1 1 43 LYS HZ1 H -9.094 -8.955 -11.608 1.00 . A A . 126 LYS HZ1 1 1
3 4985 1 1 43 LYS HZ2 H -9.868 -8.114 -12.860 1.00 . A A . 126 LYS HZ2 1 1
3 4986 1 1 43 LYS HZ3 H -10.760 -9.134 -11.849 1.00 . A A . 126 LYS HZ3 1 1
3 4987 1 1 43 LYS N N -12.460 -7.718 -6.366 1.00 . A A . 126 LYS N 1 1
3 4988 1 1 43 LYS NZ N -9.971 -8.461 -11.884 1.00 . A A . 126 LYS NZ 1 1
3 4989 1 1 43 LYS O O -10.905 -8.221 -4.076 1.00 . A A . 126 LYS O 1 1
3 4990 1 1 44 ASN C C -7.425 -9.203 -4.233 1.00 . A A . 127 ASN C 1 1
3 4991 1 1 44 ASN CA C -8.704 -10.035 -4.101 1.00 . A A . 127 ASN CA 1 1
3 4992 1 1 44 ASN CB C -8.374 -11.553 -4.099 1.00 . A A . 127 ASN CB 1 1
3 4993 1 1 44 ASN CG C -9.571 -12.431 -3.733 1.00 . A A . 127 ASN CG 1 1
3 4994 1 1 44 ASN H H -9.482 -10.134 -6.072 1.00 . A A . 127 ASN H 1 1
3 4995 1 1 44 ASN HA H -9.200 -9.776 -3.165 1.00 . A A . 127 ASN HA 1 1
3 4996 1 1 44 ASN HB2 H -8.017 -11.846 -5.080 1.00 . A A . 127 ASN HB2 1 1
3 4997 1 1 44 ASN HB3 H -7.583 -11.744 -3.377 1.00 . A A . 127 ASN HB3 1 1
3 4998 1 1 44 ASN HD21 H -10.110 -12.588 -5.638 1.00 . A A . 127 ASN HD21 1 1
3 4999 1 1 44 ASN HD22 H -11.108 -13.421 -4.503 1.00 . A A . 127 ASN HD22 1 1
3 5000 1 1 44 ASN N N -9.585 -9.664 -5.220 1.00 . A A . 127 ASN N 1 1
3 5001 1 1 44 ASN ND2 N -10.341 -12.856 -4.723 1.00 . A A . 127 ASN ND2 1 1
3 5002 1 1 44 ASN O O -6.637 -9.421 -5.158 1.00 . A A . 127 ASN O 1 1
3 5003 1 1 44 ASN OD1 O -9.801 -12.719 -2.560 1.00 . A A . 127 ASN OD1 1 1
3 5004 1 1 45 ILE C C -5.145 -7.449 -2.285 1.00 . A A . 128 ILE C 1 1
3 5005 1 1 45 ILE CA C -6.169 -7.226 -3.418 1.00 . A A . 128 ILE CA 1 1
3 5006 1 1 45 ILE CB C -6.787 -5.778 -3.379 1.00 . A A . 128 ILE CB 1 1
3 5007 1 1 45 ILE CD1 C -8.614 -4.347 -4.571 1.00 . A A . 128 ILE CD1 1 1
3 5008 1 1 45 ILE CG1 C -7.916 -5.680 -4.455 1.00 . A A . 128 ILE CG1 1 1
3 5009 1 1 45 ILE CG2 C -5.707 -4.694 -3.595 1.00 . A A . 128 ILE CG2 1 1
3 5010 1 1 45 ILE H H -7.857 -8.160 -2.577 1.00 . A A . 128 ILE H 1 1
3 5011 1 1 45 ILE HA H -5.657 -7.350 -4.377 1.00 . A A . 128 ILE HA 1 1
3 5012 1 1 45 ILE HB H -7.224 -5.617 -2.402 1.00 . A A . 128 ILE HB 1 1
3 5013 1 1 45 ILE HD11 H -7.904 -3.588 -4.868 1.00 . A A . 128 ILE HD11 1 1
3 5014 1 1 45 ILE HD12 H -9.053 -4.077 -3.620 1.00 . A A . 128 ILE HD12 1 1
3 5015 1 1 45 ILE HD13 H -9.393 -4.416 -5.316 1.00 . A A . 128 ILE HD13 1 1
3 5016 1 1 45 ILE HG12 H -7.496 -5.898 -5.424 1.00 . A A . 128 ILE HG12 1 1
3 5017 1 1 45 ILE HG13 H -8.676 -6.424 -4.233 1.00 . A A . 128 ILE HG13 1 1
3 5018 1 1 45 ILE HG21 H -5.246 -4.817 -4.570 1.00 . A A . 128 ILE HG21 1 1
3 5019 1 1 45 ILE HG22 H -4.943 -4.780 -2.830 1.00 . A A . 128 ILE HG22 1 1
3 5020 1 1 45 ILE HG23 H -6.155 -3.709 -3.534 1.00 . A A . 128 ILE HG23 1 1
3 5021 1 1 45 ILE N N -7.249 -8.219 -3.335 1.00 . A A . 128 ILE N 1 1
3 5022 1 1 45 ILE O O -5.506 -7.876 -1.187 1.00 . A A . 128 ILE O 1 1
3 5023 1 1 46 MET C C -1.842 -6.235 -1.517 1.00 . A A . 129 MET C 1 1
3 5024 1 1 46 MET CA C -2.717 -7.482 -1.737 1.00 . A A . 129 MET CA 1 1
3 5025 1 1 46 MET CB C -1.900 -8.614 -2.430 1.00 . A A . 129 MET CB 1 1
3 5026 1 1 46 MET CE C 0.235 -10.523 0.636 1.00 . A A . 129 MET CE 1 1
3 5027 1 1 46 MET CG C -0.734 -9.169 -1.603 1.00 . A A . 129 MET CG 1 1
3 5028 1 1 46 MET H H -3.708 -6.640 -3.399 1.00 . A A . 129 MET H 1 1
3 5029 1 1 46 MET HA H -3.077 -7.841 -0.773 1.00 . A A . 129 MET HA 1 1
3 5030 1 1 46 MET HB2 H -2.568 -9.438 -2.646 1.00 . A A . 129 MET HB2 1 1
3 5031 1 1 46 MET HB3 H -1.503 -8.240 -3.372 1.00 . A A . 129 MET HB3 1 1
3 5032 1 1 46 MET HE1 H 0.031 -10.973 1.596 1.00 . A A . 129 MET HE1 1 1
3 5033 1 1 46 MET HE2 H 0.913 -9.690 0.767 1.00 . A A . 129 MET HE2 1 1
3 5034 1 1 46 MET HE3 H 0.685 -11.255 -0.018 1.00 . A A . 129 MET HE3 1 1
3 5035 1 1 46 MET HG2 H -0.200 -9.908 -2.191 1.00 . A A . 129 MET HG2 1 1
3 5036 1 1 46 MET HG3 H -0.061 -8.358 -1.354 1.00 . A A . 129 MET HG3 1 1
3 5037 1 1 46 MET N N -3.874 -7.136 -2.576 1.00 . A A . 129 MET N 1 1
3 5038 1 1 46 MET O O -1.341 -5.653 -2.480 1.00 . A A . 129 MET O 1 1
3 5039 1 1 46 MET SD S -1.298 -9.941 -0.074 1.00 . A A . 129 MET SD 1 1
3 5040 1 1 47 LEU C C 0.590 -5.052 0.254 1.00 . A A . 130 LEU C 1 1
3 5041 1 1 47 LEU CA C -0.882 -4.645 0.114 1.00 . A A . 130 LEU CA 1 1
3 5042 1 1 47 LEU CB C -1.414 -4.040 1.460 1.00 . A A . 130 LEU CB 1 1
3 5043 1 1 47 LEU CD1 C -3.080 -2.389 0.434 1.00 . A A . 130 LEU CD1 1 1
3 5044 1 1 47 LEU CD2 C -3.949 -4.590 1.380 1.00 . A A . 130 LEU CD2 1 1
3 5045 1 1 47 LEU CG C -2.878 -3.480 1.490 1.00 . A A . 130 LEU CG 1 1
3 5046 1 1 47 LEU H H -1.997 -6.389 0.474 1.00 . A A . 130 LEU H 1 1
3 5047 1 1 47 LEU HA H -0.981 -3.905 -0.679 1.00 . A A . 130 LEU HA 1 1
3 5048 1 1 47 LEU HB2 H -1.343 -4.807 2.226 1.00 . A A . 130 LEU HB2 1 1
3 5049 1 1 47 LEU HB3 H -0.749 -3.230 1.750 1.00 . A A . 130 LEU HB3 1 1
3 5050 1 1 47 LEU HD11 H -4.079 -1.981 0.518 1.00 . A A . 130 LEU HD11 1 1
3 5051 1 1 47 LEU HD12 H -2.943 -2.797 -0.559 1.00 . A A . 130 LEU HD12 1 1
3 5052 1 1 47 LEU HD13 H -2.365 -1.594 0.596 1.00 . A A . 130 LEU HD13 1 1
3 5053 1 1 47 LEU HD21 H -3.814 -5.300 2.190 1.00 . A A . 130 LEU HD21 1 1
3 5054 1 1 47 LEU HD22 H -3.858 -5.109 0.432 1.00 . A A . 130 LEU HD22 1 1
3 5055 1 1 47 LEU HD23 H -4.937 -4.155 1.459 1.00 . A A . 130 LEU HD23 1 1
3 5056 1 1 47 LEU HG H -3.026 -2.998 2.448 1.00 . A A . 130 LEU HG 1 1
3 5057 1 1 47 LEU N N -1.649 -5.839 -0.253 1.00 . A A . 130 LEU N 1 1
3 5058 1 1 47 LEU O O 0.951 -5.694 1.238 1.00 . A A . 130 LEU O 1 1
3 5059 1 1 48 LYS C C 3.671 -3.735 -0.747 1.00 . A A . 131 LYS C 1 1
3 5060 1 1 48 LYS CA C 2.869 -5.036 -0.737 1.00 . A A . 131 LYS CA 1 1
3 5061 1 1 48 LYS CB C 3.249 -5.920 -1.958 1.00 . A A . 131 LYS CB 1 1
3 5062 1 1 48 LYS CD C 3.212 -8.292 -3.004 1.00 . A A . 131 LYS CD 1 1
3 5063 1 1 48 LYS CE C 3.225 -7.749 -4.440 1.00 . A A . 131 LYS CE 1 1
3 5064 1 1 48 LYS CG C 2.572 -7.317 -1.984 1.00 . A A . 131 LYS CG 1 1
3 5065 1 1 48 LYS H H 1.065 -4.231 -1.514 1.00 . A A . 131 LYS H 1 1
3 5066 1 1 48 LYS HA H 3.101 -5.582 0.181 1.00 . A A . 131 LYS HA 1 1
3 5067 1 1 48 LYS HB2 H 2.967 -5.395 -2.865 1.00 . A A . 131 LYS HB2 1 1
3 5068 1 1 48 LYS HB3 H 4.325 -6.062 -1.965 1.00 . A A . 131 LYS HB3 1 1
3 5069 1 1 48 LYS HD2 H 4.235 -8.486 -2.702 1.00 . A A . 131 LYS HD2 1 1
3 5070 1 1 48 LYS HD3 H 2.660 -9.224 -2.987 1.00 . A A . 131 LYS HD3 1 1
3 5071 1 1 48 LYS HE2 H 2.208 -7.560 -4.755 1.00 . A A . 131 LYS HE2 1 1
3 5072 1 1 48 LYS HE3 H 3.781 -6.821 -4.462 1.00 . A A . 131 LYS HE3 1 1
3 5073 1 1 48 LYS HG2 H 2.648 -7.761 -0.996 1.00 . A A . 131 LYS HG2 1 1
3 5074 1 1 48 LYS HG3 H 1.524 -7.189 -2.231 1.00 . A A . 131 LYS HG3 1 1
3 5075 1 1 48 LYS HZ1 H 4.790 -8.961 -5.092 1.00 . A A . 131 LYS HZ1 1 1
3 5076 1 1 48 LYS HZ2 H 3.916 -8.224 -6.342 1.00 . A A . 131 LYS HZ2 1 1
3 5077 1 1 48 LYS HZ3 H 3.251 -9.537 -5.509 1.00 . A A . 131 LYS HZ3 1 1
3 5078 1 1 48 LYS N N 1.426 -4.719 -0.743 1.00 . A A . 131 LYS N 1 1
3 5079 1 1 48 LYS NZ N 3.843 -8.685 -5.410 1.00 . A A . 131 LYS NZ 1 1
3 5080 1 1 48 LYS O O 3.323 -2.797 -1.475 1.00 . A A . 131 LYS O 1 1
3 5081 1 1 49 ALA C C 7.047 -2.661 0.217 1.00 . A A . 132 ALA C 1 1
3 5082 1 1 49 ALA CA C 5.520 -2.453 0.290 1.00 . A A . 132 ALA CA 1 1
3 5083 1 1 49 ALA CB C 5.146 -1.895 1.664 1.00 . A A . 132 ALA CB 1 1
3 5084 1 1 49 ALA H H 5.014 -4.493 0.546 1.00 . A A . 132 ALA H 1 1
3 5085 1 1 49 ALA HA H 5.230 -1.714 -0.454 1.00 . A A . 132 ALA HA 1 1
3 5086 1 1 49 ALA HB1 H 4.078 -1.719 1.706 1.00 . A A . 132 ALA HB1 1 1
3 5087 1 1 49 ALA HB2 H 5.664 -0.965 1.837 1.00 . A A . 132 ALA HB2 1 1
3 5088 1 1 49 ALA HB3 H 5.414 -2.605 2.439 1.00 . A A . 132 ALA HB3 1 1
3 5089 1 1 49 ALA N N 4.748 -3.684 0.057 1.00 . A A . 132 ALA N 1 1
3 5090 1 1 49 ALA O O 7.579 -3.708 0.579 1.00 . A A . 132 ALA O 1 1
3 5091 1 1 50 ASN C C 9.457 -0.474 0.999 1.00 . A A . 133 ASN C 1 1
3 5092 1 1 50 ASN CA C 9.192 -1.472 -0.130 1.00 . A A . 133 ASN CA 1 1
3 5093 1 1 50 ASN CB C 9.811 -1.002 -1.474 1.00 . A A . 133 ASN CB 1 1
3 5094 1 1 50 ASN CG C 9.784 -2.091 -2.555 1.00 . A A . 133 ASN CG 1 1
3 5095 1 1 50 ASN H H 7.244 -0.920 -0.721 1.00 . A A . 133 ASN H 1 1
3 5096 1 1 50 ASN HA H 9.621 -2.438 0.139 1.00 . A A . 133 ASN HA 1 1
3 5097 1 1 50 ASN HB2 H 9.261 -0.144 -1.844 1.00 . A A . 133 ASN HB2 1 1
3 5098 1 1 50 ASN HB3 H 10.842 -0.712 -1.307 1.00 . A A . 133 ASN HB3 1 1
3 5099 1 1 50 ASN HD21 H 11.395 -1.318 -3.424 1.00 . A A . 133 ASN HD21 1 1
3 5100 1 1 50 ASN HD22 H 10.730 -2.725 -4.178 1.00 . A A . 133 ASN HD22 1 1
3 5101 1 1 50 ASN N N 7.736 -1.621 -0.259 1.00 . A A . 133 ASN N 1 1
3 5102 1 1 50 ASN ND2 N 10.731 -2.040 -3.481 1.00 . A A . 133 ASN ND2 1 1
3 5103 1 1 50 ASN O O 8.941 0.649 0.962 1.00 . A A . 133 ASN O 1 1
3 5104 1 1 50 ASN OD1 O 8.926 -2.977 -2.553 1.00 . A A . 133 ASN OD1 1 1
3 5105 1 1 51 PHE C C 11.682 -0.561 4.006 1.00 . A A . 134 PHE C 1 1
3 5106 1 1 51 PHE CA C 10.420 -0.118 3.249 1.00 . A A . 134 PHE CA 1 1
3 5107 1 1 51 PHE CB C 9.171 -0.237 4.175 1.00 . A A . 134 PHE CB 1 1
3 5108 1 1 51 PHE CD1 C 8.045 -2.485 3.773 1.00 . A A . 134 PHE CD1 1 1
3 5109 1 1 51 PHE CD2 C 9.187 -2.173 5.844 1.00 . A A . 134 PHE CD2 1 1
3 5110 1 1 51 PHE CE1 C 7.690 -3.760 4.157 1.00 . A A . 134 PHE CE1 1 1
3 5111 1 1 51 PHE CE2 C 8.825 -3.447 6.231 1.00 . A A . 134 PHE CE2 1 1
3 5112 1 1 51 PHE CG C 8.801 -1.664 4.604 1.00 . A A . 134 PHE CG 1 1
3 5113 1 1 51 PHE CZ C 8.077 -4.241 5.388 1.00 . A A . 134 PHE CZ 1 1
3 5114 1 1 51 PHE H H 10.663 -1.774 1.947 1.00 . A A . 134 PHE H 1 1
3 5115 1 1 51 PHE HA H 10.543 0.925 2.962 1.00 . A A . 134 PHE HA 1 1
3 5116 1 1 51 PHE HB2 H 9.342 0.350 5.070 1.00 . A A . 134 PHE HB2 1 1
3 5117 1 1 51 PHE HB3 H 8.315 0.187 3.657 1.00 . A A . 134 PHE HB3 1 1
3 5118 1 1 51 PHE HD1 H 7.735 -2.115 2.802 1.00 . A A . 134 PHE HD1 1 1
3 5119 1 1 51 PHE HD2 H 9.777 -1.557 6.512 1.00 . A A . 134 PHE HD2 1 1
3 5120 1 1 51 PHE HE1 H 7.102 -4.382 3.494 1.00 . A A . 134 PHE HE1 1 1
3 5121 1 1 51 PHE HE2 H 9.134 -3.824 7.197 1.00 . A A . 134 PHE HE2 1 1
3 5122 1 1 51 PHE HZ H 7.792 -5.237 5.694 1.00 . A A . 134 PHE HZ 1 1
3 5123 1 1 51 PHE N N 10.223 -0.899 2.020 1.00 . A A . 134 PHE N 1 1
3 5124 1 1 51 PHE O O 12.150 -1.678 3.828 1.00 . A A . 134 PHE O 1 1
3 5125 1 1 52 SER C C 12.791 -0.543 7.100 1.00 . A A . 135 SER C 1 1
3 5126 1 1 52 SER CA C 13.324 0.044 5.773 1.00 . A A . 135 SER CA 1 1
3 5127 1 1 52 SER CB C 14.133 1.338 6.042 1.00 . A A . 135 SER CB 1 1
3 5128 1 1 52 SER H H 11.804 1.215 4.907 1.00 . A A . 135 SER H 1 1
3 5129 1 1 52 SER HA H 13.971 -0.687 5.290 1.00 . A A . 135 SER HA 1 1
3 5130 1 1 52 SER HB2 H 14.480 1.749 5.106 1.00 . A A . 135 SER HB2 1 1
3 5131 1 1 52 SER HB3 H 13.501 2.067 6.536 1.00 . A A . 135 SER HB3 1 1
3 5132 1 1 52 SER HG H 15.759 1.904 6.981 1.00 . A A . 135 SER HG 1 1
3 5133 1 1 52 SER N N 12.202 0.332 4.866 1.00 . A A . 135 SER N 1 1
3 5134 1 1 52 SER O O 11.646 -0.284 7.491 1.00 . A A . 135 SER O 1 1
3 5135 1 1 52 SER OG O 15.266 1.090 6.861 1.00 . A A . 135 SER OG 1 1
3 5136 1 1 53 VAL C C 14.435 -1.718 10.077 1.00 . A A . 136 VAL C 1 1
3 5137 1 1 53 VAL CA C 13.338 -2.013 9.049 1.00 . A A . 136 VAL CA 1 1
3 5138 1 1 53 VAL CB C 13.238 -3.580 8.817 1.00 . A A . 136 VAL CB 1 1
3 5139 1 1 53 VAL CG1 C 13.208 -4.404 10.145 1.00 . A A . 136 VAL CG1 1 1
3 5140 1 1 53 VAL CG2 C 12.017 -3.920 7.938 1.00 . A A . 136 VAL CG2 1 1
3 5141 1 1 53 VAL H H 14.559 -1.406 7.423 1.00 . A A . 136 VAL H 1 1
3 5142 1 1 53 VAL HA H 12.383 -1.650 9.429 1.00 . A A . 136 VAL HA 1 1
3 5143 1 1 53 VAL HB H 14.130 -3.883 8.267 1.00 . A A . 136 VAL HB 1 1
3 5144 1 1 53 VAL HG11 H 12.356 -4.106 10.745 1.00 . A A . 136 VAL HG11 1 1
3 5145 1 1 53 VAL HG12 H 14.114 -4.230 10.713 1.00 . A A . 136 VAL HG12 1 1
3 5146 1 1 53 VAL HG13 H 13.133 -5.463 9.922 1.00 . A A . 136 VAL HG13 1 1
3 5147 1 1 53 VAL HG21 H 12.083 -3.393 6.991 1.00 . A A . 136 VAL HG21 1 1
3 5148 1 1 53 VAL HG22 H 11.106 -3.626 8.444 1.00 . A A . 136 VAL HG22 1 1
3 5149 1 1 53 VAL HG23 H 11.989 -4.984 7.745 1.00 . A A . 136 VAL HG23 1 1
3 5150 1 1 53 VAL N N 13.651 -1.310 7.784 1.00 . A A . 136 VAL N 1 1
3 5151 1 1 53 VAL O O 15.596 -1.584 9.711 1.00 . A A . 136 VAL O 1 1
3 5152 1 1 54 ILE C C 14.244 -1.996 13.750 1.00 . A A . 137 ILE C 1 1
3 5153 1 1 54 ILE CA C 14.982 -1.532 12.485 1.00 . A A . 137 ILE CA 1 1
3 5154 1 1 54 ILE CB C 15.560 -0.070 12.666 1.00 . A A . 137 ILE CB 1 1
3 5155 1 1 54 ILE CD1 C 17.997 -0.857 13.092 1.00 . A A . 137 ILE CD1 1 1
3 5156 1 1 54 ILE CG1 C 16.811 -0.063 13.607 1.00 . A A . 137 ILE CG1 1 1
3 5157 1 1 54 ILE CG2 C 14.482 0.923 13.172 1.00 . A A . 137 ILE CG2 1 1
3 5158 1 1 54 ILE H H 13.085 -1.647 11.540 1.00 . A A . 137 ILE H 1 1
3 5159 1 1 54 ILE HA H 15.808 -2.214 12.294 1.00 . A A . 137 ILE HA 1 1
3 5160 1 1 54 ILE HB H 15.872 0.272 11.685 1.00 . A A . 137 ILE HB 1 1
3 5161 1 1 54 ILE HD11 H 17.728 -1.902 12.996 1.00 . A A . 137 ILE HD11 1 1
3 5162 1 1 54 ILE HD12 H 18.816 -0.761 13.788 1.00 . A A . 137 ILE HD12 1 1
3 5163 1 1 54 ILE HD13 H 18.300 -0.472 12.126 1.00 . A A . 137 ILE HD13 1 1
3 5164 1 1 54 ILE HG12 H 17.151 0.952 13.747 1.00 . A A . 137 ILE HG12 1 1
3 5165 1 1 54 ILE HG13 H 16.535 -0.476 14.571 1.00 . A A . 137 ILE HG13 1 1
3 5166 1 1 54 ILE HG21 H 13.634 0.922 12.500 1.00 . A A . 137 ILE HG21 1 1
3 5167 1 1 54 ILE HG22 H 14.895 1.926 13.213 1.00 . A A . 137 ILE HG22 1 1
3 5168 1 1 54 ILE HG23 H 14.153 0.640 14.163 1.00 . A A . 137 ILE HG23 1 1
3 5169 1 1 54 ILE N N 14.045 -1.627 11.353 1.00 . A A . 137 ILE N 1 1
3 5170 1 1 54 ILE O O 13.048 -1.747 13.868 1.00 . A A . 137 ILE O 1 1
3 5171 1 1 55 PHE C C 13.118 -4.129 15.695 1.00 . A A . 138 PHE C 1 1
3 5172 1 1 55 PHE CA C 14.355 -3.210 15.939 1.00 . A A . 138 PHE CA 1 1
3 5173 1 1 55 PHE CB C 13.987 -2.034 16.901 1.00 . A A . 138 PHE CB 1 1
3 5174 1 1 55 PHE CD1 C 16.326 -1.514 17.772 1.00 . A A . 138 PHE CD1 1 1
3 5175 1 1 55 PHE CD2 C 15.037 0.293 16.877 1.00 . A A . 138 PHE CD2 1 1
3 5176 1 1 55 PHE CE1 C 17.371 -0.643 18.030 1.00 . A A . 138 PHE CE1 1 1
3 5177 1 1 55 PHE CE2 C 16.085 1.160 17.131 1.00 . A A . 138 PHE CE2 1 1
3 5178 1 1 55 PHE CG C 15.139 -1.062 17.194 1.00 . A A . 138 PHE CG 1 1
3 5179 1 1 55 PHE CZ C 17.252 0.691 17.706 1.00 . A A . 138 PHE CZ 1 1
3 5180 1 1 55 PHE H H 15.910 -2.813 14.521 1.00 . A A . 138 PHE H 1 1
3 5181 1 1 55 PHE HA H 15.125 -3.812 16.410 1.00 . A A . 138 PHE HA 1 1
3 5182 1 1 55 PHE HB2 H 13.165 -1.470 16.469 1.00 . A A . 138 PHE HB2 1 1
3 5183 1 1 55 PHE HB3 H 13.656 -2.445 17.848 1.00 . A A . 138 PHE HB3 1 1
3 5184 1 1 55 PHE HD1 H 16.425 -2.562 18.031 1.00 . A A . 138 PHE HD1 1 1
3 5185 1 1 55 PHE HD2 H 14.126 0.669 16.429 1.00 . A A . 138 PHE HD2 1 1
3 5186 1 1 55 PHE HE1 H 18.283 -1.014 18.479 1.00 . A A . 138 PHE HE1 1 1
3 5187 1 1 55 PHE HE2 H 15.993 2.208 16.879 1.00 . A A . 138 PHE HE2 1 1
3 5188 1 1 55 PHE HZ H 18.072 1.371 17.904 1.00 . A A . 138 PHE HZ 1 1
3 5189 1 1 55 PHE N N 14.946 -2.684 14.672 1.00 . A A . 138 PHE N 1 1
3 5190 1 1 55 PHE O O 12.244 -4.243 16.563 1.00 . A A . 138 PHE O 1 1
3 5191 1 1 56 ASP C C 10.664 -4.840 13.772 1.00 . A A . 139 ASP C 1 1
3 5192 1 1 56 ASP CA C 11.964 -5.646 14.034 1.00 . A A . 139 ASP CA 1 1
3 5193 1 1 56 ASP CB C 11.683 -6.837 15.005 1.00 . A A . 139 ASP CB 1 1
3 5194 1 1 56 ASP CG C 12.848 -7.831 15.101 1.00 . A A . 139 ASP CG 1 1
3 5195 1 1 56 ASP H H 13.865 -4.695 13.918 1.00 . A A . 139 ASP H 1 1
3 5196 1 1 56 ASP HA H 12.281 -6.053 13.078 1.00 . A A . 139 ASP HA 1 1
3 5197 1 1 56 ASP HB2 H 11.484 -6.440 15.999 1.00 . A A . 139 ASP HB2 1 1
3 5198 1 1 56 ASP HB3 H 10.800 -7.371 14.668 1.00 . A A . 139 ASP HB3 1 1
3 5199 1 1 56 ASP N N 13.087 -4.787 14.506 1.00 . A A . 139 ASP N 1 1
3 5200 1 1 56 ASP O O 9.568 -5.408 13.757 1.00 . A A . 139 ASP O 1 1
3 5201 1 1 56 ASP OD1 O 13.748 -7.627 15.943 1.00 . A A . 139 ASP OD1 1 1
3 5202 1 1 56 ASP OD2 O 12.883 -8.813 14.325 1.00 . A A . 139 ASP OD2 1 1
3 5203 1 1 57 ARG C C 9.840 -2.088 11.757 1.00 . A A . 140 ARG C 1 1
3 5204 1 1 57 ARG CA C 9.638 -2.664 13.164 1.00 . A A . 140 ARG CA 1 1
3 5205 1 1 57 ARG CB C 9.448 -1.503 14.207 1.00 . A A . 140 ARG CB 1 1
3 5206 1 1 57 ARG CD C 9.996 0.899 14.990 1.00 . A A . 140 ARG CD 1 1
3 5207 1 1 57 ARG CG C 10.310 -0.223 13.988 1.00 . A A . 140 ARG CG 1 1
3 5208 1 1 57 ARG CZ C 10.729 3.252 15.456 1.00 . A A . 140 ARG CZ 1 1
3 5209 1 1 57 ARG H H 11.670 -3.130 13.575 1.00 . A A . 140 ARG H 1 1
3 5210 1 1 57 ARG HA H 8.736 -3.279 13.150 1.00 . A A . 140 ARG HA 1 1
3 5211 1 1 57 ARG HB2 H 8.406 -1.207 14.192 1.00 . A A . 140 ARG HB2 1 1
3 5212 1 1 57 ARG HB3 H 9.670 -1.894 15.196 1.00 . A A . 140 ARG HB3 1 1
3 5213 1 1 57 ARG HD2 H 8.935 1.122 14.947 1.00 . A A . 140 ARG HD2 1 1
3 5214 1 1 57 ARG HD3 H 10.249 0.562 15.990 1.00 . A A . 140 ARG HD3 1 1
3 5215 1 1 57 ARG HE H 11.291 2.151 13.875 1.00 . A A . 140 ARG HE 1 1
3 5216 1 1 57 ARG HG2 H 11.351 -0.486 14.084 1.00 . A A . 140 ARG HG2 1 1
3 5217 1 1 57 ARG HG3 H 10.133 0.152 12.982 1.00 . A A . 140 ARG HG3 1 1
3 5218 1 1 57 ARG HH11 H 9.552 2.479 16.913 1.00 . A A . 140 ARG HH11 1 1
3 5219 1 1 57 ARG HH12 H 10.037 4.126 17.149 1.00 . A A . 140 ARG HH12 1 1
3 5220 1 1 57 ARG HH21 H 11.917 4.312 14.205 1.00 . A A . 140 ARG HH21 1 1
3 5221 1 1 57 ARG HH22 H 11.401 5.154 15.630 1.00 . A A . 140 ARG HH22 1 1
3 5222 1 1 57 ARG N N 10.788 -3.529 13.522 1.00 . A A . 140 ARG N 1 1
3 5223 1 1 57 ARG NE N 10.749 2.140 14.697 1.00 . A A . 140 ARG NE 1 1
3 5224 1 1 57 ARG NH1 N 10.050 3.288 16.596 1.00 . A A . 140 ARG NH1 1 1
3 5225 1 1 57 ARG NH2 N 11.395 4.328 15.064 1.00 . A A . 140 ARG NH2 1 1
3 5226 1 1 57 ARG O O 10.961 -2.077 11.246 1.00 . A A . 140 ARG O 1 1
3 5227 1 1 58 LEU C C 9.330 0.595 10.361 1.00 . A A . 141 LEU C 1 1
3 5228 1 1 58 LEU CA C 8.802 -0.782 9.931 1.00 . A A . 141 LEU CA 1 1
3 5229 1 1 58 LEU CB C 7.392 -0.683 9.247 1.00 . A A . 141 LEU CB 1 1
3 5230 1 1 58 LEU CD1 C 6.084 -0.338 7.048 1.00 . A A . 141 LEU CD1 1 1
3 5231 1 1 58 LEU CD2 C 7.174 1.676 8.132 1.00 . A A . 141 LEU CD2 1 1
3 5232 1 1 58 LEU CG C 7.281 0.142 7.897 1.00 . A A . 141 LEU CG 1 1
3 5233 1 1 58 LEU H H 7.866 -1.834 11.520 1.00 . A A . 141 LEU H 1 1
3 5234 1 1 58 LEU HA H 9.504 -1.239 9.236 1.00 . A A . 141 LEU HA 1 1
3 5235 1 1 58 LEU HB2 H 7.060 -1.701 9.049 1.00 . A A . 141 LEU HB2 1 1
3 5236 1 1 58 LEU HB3 H 6.703 -0.255 9.963 1.00 . A A . 141 LEU HB3 1 1
3 5237 1 1 58 LEU HD11 H 6.043 0.226 6.124 1.00 . A A . 141 LEU HD11 1 1
3 5238 1 1 58 LEU HD12 H 5.159 -0.198 7.595 1.00 . A A . 141 LEU HD12 1 1
3 5239 1 1 58 LEU HD13 H 6.204 -1.390 6.813 1.00 . A A . 141 LEU HD13 1 1
3 5240 1 1 58 LEU HD21 H 8.059 2.029 8.647 1.00 . A A . 141 LEU HD21 1 1
3 5241 1 1 58 LEU HD22 H 6.299 1.899 8.733 1.00 . A A . 141 LEU HD22 1 1
3 5242 1 1 58 LEU HD23 H 7.095 2.189 7.183 1.00 . A A . 141 LEU HD23 1 1
3 5243 1 1 58 LEU HG H 8.175 -0.036 7.309 1.00 . A A . 141 LEU HG 1 1
3 5244 1 1 58 LEU N N 8.740 -1.622 11.139 1.00 . A A . 141 LEU N 1 1
3 5245 1 1 58 LEU O O 8.669 1.294 11.127 1.00 . A A . 141 LEU O 1 1
3 5246 1 1 59 GLU C C 10.582 3.309 9.224 1.00 . A A . 142 GLU C 1 1
3 5247 1 1 59 GLU CA C 11.136 2.254 10.189 1.00 . A A . 142 GLU CA 1 1
3 5248 1 1 59 GLU CB C 12.688 2.165 10.111 1.00 . A A . 142 GLU CB 1 1
3 5249 1 1 59 GLU CD C 12.950 4.286 11.598 1.00 . A A . 142 GLU CD 1 1
3 5250 1 1 59 GLU CG C 13.444 3.495 10.360 1.00 . A A . 142 GLU CG 1 1
3 5251 1 1 59 GLU H H 11.041 0.301 9.370 1.00 . A A . 142 GLU H 1 1
3 5252 1 1 59 GLU HA H 10.863 2.536 11.206 1.00 . A A . 142 GLU HA 1 1
3 5253 1 1 59 GLU HB2 H 13.026 1.444 10.849 1.00 . A A . 142 GLU HB2 1 1
3 5254 1 1 59 GLU HB3 H 12.965 1.795 9.128 1.00 . A A . 142 GLU HB3 1 1
3 5255 1 1 59 GLU HG2 H 14.498 3.271 10.501 1.00 . A A . 142 GLU HG2 1 1
3 5256 1 1 59 GLU HG3 H 13.340 4.118 9.473 1.00 . A A . 142 GLU HG3 1 1
3 5257 1 1 59 GLU N N 10.536 0.947 9.908 1.00 . A A . 142 GLU N 1 1
3 5258 1 1 59 GLU O O 9.980 4.297 9.656 1.00 . A A . 142 GLU O 1 1
3 5259 1 1 59 GLU OE1 O 13.128 3.812 12.733 1.00 . A A . 142 GLU OE1 1 1
3 5260 1 1 59 GLU OE2 O 12.373 5.384 11.435 1.00 . A A . 142 GLU OE2 1 1
3 5261 1 1 60 THR C C 9.803 3.386 5.660 1.00 . A A . 143 THR C 1 1
3 5262 1 1 60 THR CA C 10.393 4.073 6.890 1.00 . A A . 143 THR CA 1 1
3 5263 1 1 60 THR CB C 11.644 4.915 6.465 1.00 . A A . 143 THR CB 1 1
3 5264 1 1 60 THR CG2 C 11.326 5.928 5.341 1.00 . A A . 143 THR CG2 1 1
3 5265 1 1 60 THR H H 11.142 2.230 7.628 1.00 . A A . 143 THR H 1 1
3 5266 1 1 60 THR HA H 9.652 4.753 7.312 1.00 . A A . 143 THR HA 1 1
3 5267 1 1 60 THR HB H 12.415 4.237 6.110 1.00 . A A . 143 THR HB 1 1
3 5268 1 1 60 THR HG1 H 11.546 5.541 8.347 1.00 . A A . 143 THR HG1 1 1
3 5269 1 1 60 THR HG21 H 10.538 6.599 5.659 1.00 . A A . 143 THR HG21 1 1
3 5270 1 1 60 THR HG22 H 11.006 5.403 4.449 1.00 . A A . 143 THR HG22 1 1
3 5271 1 1 60 THR HG23 H 12.211 6.507 5.114 1.00 . A A . 143 THR HG23 1 1
3 5272 1 1 60 THR N N 10.761 3.083 7.916 1.00 . A A . 143 THR N 1 1
3 5273 1 1 60 THR O O 10.473 2.582 5.030 1.00 . A A . 143 THR O 1 1
3 5274 1 1 60 THR OG1 O 12.166 5.615 7.608 1.00 . A A . 143 THR OG1 1 1
3 5275 1 1 61 LEU C C 8.470 4.113 2.887 1.00 . A A . 144 LEU C 1 1
3 5276 1 1 61 LEU CA C 7.921 3.293 4.076 1.00 . A A . 144 LEU CA 1 1
3 5277 1 1 61 LEU CB C 6.377 3.443 4.175 1.00 . A A . 144 LEU CB 1 1
3 5278 1 1 61 LEU CD1 C 5.849 1.399 2.739 1.00 . A A . 144 LEU CD1 1 1
3 5279 1 1 61 LEU CD2 C 4.054 3.166 3.113 1.00 . A A . 144 LEU CD2 1 1
3 5280 1 1 61 LEU CG C 5.569 2.896 2.957 1.00 . A A . 144 LEU CG 1 1
3 5281 1 1 61 LEU H H 8.065 4.320 5.919 1.00 . A A . 144 LEU H 1 1
3 5282 1 1 61 LEU HA H 8.161 2.242 3.926 1.00 . A A . 144 LEU HA 1 1
3 5283 1 1 61 LEU HB2 H 6.045 2.923 5.070 1.00 . A A . 144 LEU HB2 1 1
3 5284 1 1 61 LEU HB3 H 6.146 4.496 4.295 1.00 . A A . 144 LEU HB3 1 1
3 5285 1 1 61 LEU HD11 H 5.577 0.835 3.624 1.00 . A A . 144 LEU HD11 1 1
3 5286 1 1 61 LEU HD12 H 6.902 1.251 2.533 1.00 . A A . 144 LEU HD12 1 1
3 5287 1 1 61 LEU HD13 H 5.276 1.038 1.894 1.00 . A A . 144 LEU HD13 1 1
3 5288 1 1 61 LEU HD21 H 3.682 2.693 4.016 1.00 . A A . 144 LEU HD21 1 1
3 5289 1 1 61 LEU HD22 H 3.522 2.775 2.256 1.00 . A A . 144 LEU HD22 1 1
3 5290 1 1 61 LEU HD23 H 3.885 4.229 3.174 1.00 . A A . 144 LEU HD23 1 1
3 5291 1 1 61 LEU HG H 5.899 3.412 2.060 1.00 . A A . 144 LEU HG 1 1
3 5292 1 1 61 LEU N N 8.561 3.737 5.315 1.00 . A A . 144 LEU N 1 1
3 5293 1 1 61 LEU O O 8.355 5.337 2.873 1.00 . A A . 144 LEU O 1 1
3 5294 1 1 62 ILE C C 8.389 4.209 -0.306 1.00 . A A . 145 ILE C 1 1
3 5295 1 1 62 ILE CA C 9.577 4.055 0.670 1.00 . A A . 145 ILE CA 1 1
3 5296 1 1 62 ILE CB C 10.725 3.189 0.009 1.00 . A A . 145 ILE CB 1 1
3 5297 1 1 62 ILE CD1 C 13.027 2.061 0.512 1.00 . A A . 145 ILE CD1 1 1
3 5298 1 1 62 ILE CG1 C 11.917 2.990 1.006 1.00 . A A . 145 ILE CG1 1 1
3 5299 1 1 62 ILE CG2 C 11.208 3.795 -1.331 1.00 . A A . 145 ILE CG2 1 1
3 5300 1 1 62 ILE H H 9.237 2.464 2.042 1.00 . A A . 145 ILE H 1 1
3 5301 1 1 62 ILE HA H 9.973 5.037 0.911 1.00 . A A . 145 ILE HA 1 1
3 5302 1 1 62 ILE HB H 10.305 2.214 -0.214 1.00 . A A . 145 ILE HB 1 1
3 5303 1 1 62 ILE HD11 H 13.789 1.982 1.272 1.00 . A A . 145 ILE HD11 1 1
3 5304 1 1 62 ILE HD12 H 13.467 2.463 -0.392 1.00 . A A . 145 ILE HD12 1 1
3 5305 1 1 62 ILE HD13 H 12.623 1.077 0.308 1.00 . A A . 145 ILE HD13 1 1
3 5306 1 1 62 ILE HG12 H 12.373 3.949 1.212 1.00 . A A . 145 ILE HG12 1 1
3 5307 1 1 62 ILE HG13 H 11.538 2.578 1.934 1.00 . A A . 145 ILE HG13 1 1
3 5308 1 1 62 ILE HG21 H 11.966 3.158 -1.767 1.00 . A A . 145 ILE HG21 1 1
3 5309 1 1 62 ILE HG22 H 11.623 4.782 -1.165 1.00 . A A . 145 ILE HG22 1 1
3 5310 1 1 62 ILE HG23 H 10.372 3.873 -2.016 1.00 . A A . 145 ILE HG23 1 1
3 5311 1 1 62 ILE N N 9.095 3.426 1.919 1.00 . A A . 145 ILE N 1 1
3 5312 1 1 62 ILE O O 8.093 5.310 -0.790 1.00 . A A . 145 ILE O 1 1
3 5313 1 1 63 LEU C C 5.701 1.783 -1.050 1.00 . A A . 146 LEU C 1 1
3 5314 1 1 63 LEU CA C 6.549 2.994 -1.448 1.00 . A A . 146 LEU CA 1 1
3 5315 1 1 63 LEU CB C 7.021 2.862 -2.931 1.00 . A A . 146 LEU CB 1 1
3 5316 1 1 63 LEU CD1 C 4.985 3.980 -4.051 1.00 . A A . 146 LEU CD1 1 1
3 5317 1 1 63 LEU CD2 C 6.493 2.430 -5.407 1.00 . A A . 146 LEU CD2 1 1
3 5318 1 1 63 LEU CG C 5.894 2.737 -4.018 1.00 . A A . 146 LEU CG 1 1
3 5319 1 1 63 LEU H H 8.000 2.257 -0.095 1.00 . A A . 146 LEU H 1 1
3 5320 1 1 63 LEU HA H 5.957 3.899 -1.332 1.00 . A A . 146 LEU HA 1 1
3 5321 1 1 63 LEU HB2 H 7.624 3.731 -3.165 1.00 . A A . 146 LEU HB2 1 1
3 5322 1 1 63 LEU HB3 H 7.657 1.985 -3.003 1.00 . A A . 146 LEU HB3 1 1
3 5323 1 1 63 LEU HD11 H 5.567 4.861 -4.293 1.00 . A A . 146 LEU HD11 1 1
3 5324 1 1 63 LEU HD12 H 4.520 4.117 -3.081 1.00 . A A . 146 LEU HD12 1 1
3 5325 1 1 63 LEU HD13 H 4.210 3.845 -4.794 1.00 . A A . 146 LEU HD13 1 1
3 5326 1 1 63 LEU HD21 H 7.157 3.228 -5.713 1.00 . A A . 146 LEU HD21 1 1
3 5327 1 1 63 LEU HD22 H 5.698 2.325 -6.135 1.00 . A A . 146 LEU HD22 1 1
3 5328 1 1 63 LEU HD23 H 7.049 1.501 -5.364 1.00 . A A . 146 LEU HD23 1 1
3 5329 1 1 63 LEU HG H 5.259 1.900 -3.753 1.00 . A A . 146 LEU HG 1 1
3 5330 1 1 63 LEU N N 7.709 3.080 -0.547 1.00 . A A . 146 LEU N 1 1
3 5331 1 1 63 LEU O O 6.232 0.772 -0.597 1.00 . A A . 146 LEU O 1 1
3 5332 1 1 64 LEU C C 2.480 0.838 -2.248 1.00 . A A . 147 LEU C 1 1
3 5333 1 1 64 LEU CA C 3.426 0.801 -1.046 1.00 . A A . 147 LEU CA 1 1
3 5334 1 1 64 LEU CB C 2.667 0.927 0.319 1.00 . A A . 147 LEU CB 1 1
3 5335 1 1 64 LEU CD1 C 1.711 -0.341 2.358 1.00 . A A . 147 LEU CD1 1 1
3 5336 1 1 64 LEU CD2 C 0.421 -0.403 0.166 1.00 . A A . 147 LEU CD2 1 1
3 5337 1 1 64 LEU CG C 1.830 -0.324 0.815 1.00 . A A . 147 LEU CG 1 1
3 5338 1 1 64 LEU H H 4.034 2.780 -1.471 1.00 . A A . 147 LEU H 1 1
3 5339 1 1 64 LEU HA H 3.979 -0.141 -1.063 1.00 . A A . 147 LEU HA 1 1
3 5340 1 1 64 LEU HB2 H 3.419 1.151 1.076 1.00 . A A . 147 LEU HB2 1 1
3 5341 1 1 64 LEU HB3 H 2.004 1.786 0.263 1.00 . A A . 147 LEU HB3 1 1
3 5342 1 1 64 LEU HD11 H 1.174 -1.226 2.672 1.00 . A A . 147 LEU HD11 1 1
3 5343 1 1 64 LEU HD12 H 1.184 0.540 2.706 1.00 . A A . 147 LEU HD12 1 1
3 5344 1 1 64 LEU HD13 H 2.702 -0.359 2.797 1.00 . A A . 147 LEU HD13 1 1
3 5345 1 1 64 LEU HD21 H 0.521 -0.454 -0.910 1.00 . A A . 147 LEU HD21 1 1
3 5346 1 1 64 LEU HD22 H -0.161 0.471 0.428 1.00 . A A . 147 LEU HD22 1 1
3 5347 1 1 64 LEU HD23 H -0.093 -1.291 0.510 1.00 . A A . 147 LEU HD23 1 1
3 5348 1 1 64 LEU HG H 2.363 -1.228 0.535 1.00 . A A . 147 LEU HG 1 1
3 5349 1 1 64 LEU N N 4.382 1.906 -1.210 1.00 . A A . 147 LEU N 1 1
3 5350 1 1 64 LEU O O 2.178 1.910 -2.778 1.00 . A A . 147 LEU O 1 1
3 5351 1 1 65 ARG C C 0.132 -1.649 -3.473 1.00 . A A . 148 ARG C 1 1
3 5352 1 1 65 ARG CA C 1.113 -0.511 -3.813 1.00 . A A . 148 ARG CA 1 1
3 5353 1 1 65 ARG CB C 1.863 -0.841 -5.134 1.00 . A A . 148 ARG CB 1 1
3 5354 1 1 65 ARG CD C 3.543 -0.231 -6.971 1.00 . A A . 148 ARG CD 1 1
3 5355 1 1 65 ARG CG C 2.839 0.236 -5.674 1.00 . A A . 148 ARG CG 1 1
3 5356 1 1 65 ARG CZ C 4.066 1.917 -8.147 1.00 . A A . 148 ARG CZ 1 1
3 5357 1 1 65 ARG H H 2.361 -1.145 -2.230 1.00 . A A . 148 ARG H 1 1
3 5358 1 1 65 ARG HA H 0.548 0.413 -3.938 1.00 . A A . 148 ARG HA 1 1
3 5359 1 1 65 ARG HB2 H 2.436 -1.747 -4.978 1.00 . A A . 148 ARG HB2 1 1
3 5360 1 1 65 ARG HB3 H 1.122 -1.037 -5.908 1.00 . A A . 148 ARG HB3 1 1
3 5361 1 1 65 ARG HD2 H 4.125 -1.118 -6.750 1.00 . A A . 148 ARG HD2 1 1
3 5362 1 1 65 ARG HD3 H 2.787 -0.487 -7.708 1.00 . A A . 148 ARG HD3 1 1
3 5363 1 1 65 ARG HE H 5.414 0.578 -7.498 1.00 . A A . 148 ARG HE 1 1
3 5364 1 1 65 ARG HG2 H 2.282 1.142 -5.887 1.00 . A A . 148 ARG HG2 1 1
3 5365 1 1 65 ARG HG3 H 3.591 0.449 -4.919 1.00 . A A . 148 ARG HG3 1 1
3 5366 1 1 65 ARG HH11 H 2.096 1.572 -7.957 1.00 . A A . 148 ARG HH11 1 1
3 5367 1 1 65 ARG HH12 H 2.509 3.084 -8.678 1.00 . A A . 148 ARG HH12 1 1
3 5368 1 1 65 ARG HH21 H 5.946 2.563 -8.507 1.00 . A A . 148 ARG HH21 1 1
3 5369 1 1 65 ARG HH22 H 4.684 3.615 -9.048 1.00 . A A . 148 ARG HH22 1 1
3 5370 1 1 65 ARG N N 2.050 -0.342 -2.694 1.00 . A A . 148 ARG N 1 1
3 5371 1 1 65 ARG NE N 4.450 0.773 -7.553 1.00 . A A . 148 ARG NE 1 1
3 5372 1 1 65 ARG NH1 N 2.789 2.206 -8.285 1.00 . A A . 148 ARG NH1 1 1
3 5373 1 1 65 ARG NH2 N 4.969 2.766 -8.604 1.00 . A A . 148 ARG NH2 1 1
3 5374 1 1 65 ARG O O 0.515 -2.647 -2.847 1.00 . A A . 148 ARG O 1 1
3 5375 1 1 66 ALA C C -2.367 -3.205 -5.078 1.00 . A A . 149 ALA C 1 1
3 5376 1 1 66 ALA CA C -2.182 -2.485 -3.736 1.00 . A A . 149 ALA CA 1 1
3 5377 1 1 66 ALA CB C -3.486 -1.820 -3.258 1.00 . A A . 149 ALA CB 1 1
3 5378 1 1 66 ALA H H -1.341 -0.663 -4.373 1.00 . A A . 149 ALA H 1 1
3 5379 1 1 66 ALA HA H -1.875 -3.207 -2.982 1.00 . A A . 149 ALA HA 1 1
3 5380 1 1 66 ALA HB1 H -3.300 -1.276 -2.341 1.00 . A A . 149 ALA HB1 1 1
3 5381 1 1 66 ALA HB2 H -4.239 -2.573 -3.077 1.00 . A A . 149 ALA HB2 1 1
3 5382 1 1 66 ALA HB3 H -3.847 -1.130 -4.011 1.00 . A A . 149 ALA HB3 1 1
3 5383 1 1 66 ALA N N -1.123 -1.483 -3.897 1.00 . A A . 149 ALA N 1 1
3 5384 1 1 66 ALA O O -2.786 -2.589 -6.064 1.00 . A A . 149 ALA O 1 1
3 5385 1 1 67 PHE C C -3.190 -6.320 -6.237 1.00 . A A . 150 PHE C 1 1
3 5386 1 1 67 PHE CA C -2.020 -5.338 -6.306 1.00 . A A . 150 PHE CA 1 1
3 5387 1 1 67 PHE CB C -0.697 -6.136 -6.427 1.00 . A A . 150 PHE CB 1 1
3 5388 1 1 67 PHE CD1 C 0.963 -4.775 -7.769 1.00 . A A . 150 PHE CD1 1 1
3 5389 1 1 67 PHE CD2 C 1.348 -5.007 -5.423 1.00 . A A . 150 PHE CD2 1 1
3 5390 1 1 67 PHE CE1 C 2.112 -4.027 -7.881 1.00 . A A . 150 PHE CE1 1 1
3 5391 1 1 67 PHE CE2 C 2.497 -4.256 -5.537 1.00 . A A . 150 PHE CE2 1 1
3 5392 1 1 67 PHE CG C 0.558 -5.280 -6.537 1.00 . A A . 150 PHE CG 1 1
3 5393 1 1 67 PHE CZ C 2.881 -3.770 -6.768 1.00 . A A . 150 PHE CZ 1 1
3 5394 1 1 67 PHE H H -1.752 -4.917 -4.263 1.00 . A A . 150 PHE H 1 1
3 5395 1 1 67 PHE HA H -2.133 -4.700 -7.185 1.00 . A A . 150 PHE HA 1 1
3 5396 1 1 67 PHE HB2 H -0.592 -6.782 -5.559 1.00 . A A . 150 PHE HB2 1 1
3 5397 1 1 67 PHE HB3 H -0.745 -6.764 -7.310 1.00 . A A . 150 PHE HB3 1 1
3 5398 1 1 67 PHE HD1 H 0.363 -4.973 -8.652 1.00 . A A . 150 PHE HD1 1 1
3 5399 1 1 67 PHE HD2 H 1.048 -5.387 -4.452 1.00 . A A . 150 PHE HD2 1 1
3 5400 1 1 67 PHE HE1 H 2.413 -3.641 -8.846 1.00 . A A . 150 PHE HE1 1 1
3 5401 1 1 67 PHE HE2 H 3.102 -4.053 -4.663 1.00 . A A . 150 PHE HE2 1 1
3 5402 1 1 67 PHE HZ H 3.786 -3.188 -6.862 1.00 . A A . 150 PHE HZ 1 1
3 5403 1 1 67 PHE N N -2.007 -4.497 -5.103 1.00 . A A . 150 PHE N 1 1
3 5404 1 1 67 PHE O O -3.300 -7.078 -5.277 1.00 . A A . 150 PHE O 1 1
3 5405 1 1 68 THR C C -4.646 -8.706 -7.722 1.00 . A A . 151 THR C 1 1
3 5406 1 1 68 THR CA C -5.154 -7.277 -7.392 1.00 . A A . 151 THR CA 1 1
3 5407 1 1 68 THR CB C -6.150 -6.790 -8.491 1.00 . A A . 151 THR CB 1 1
3 5408 1 1 68 THR CG2 C -6.862 -5.495 -8.093 1.00 . A A . 151 THR CG2 1 1
3 5409 1 1 68 THR H H -3.901 -5.643 -7.966 1.00 . A A . 151 THR H 1 1
3 5410 1 1 68 THR HA H -5.682 -7.311 -6.440 1.00 . A A . 151 THR HA 1 1
3 5411 1 1 68 THR HB H -6.903 -7.562 -8.655 1.00 . A A . 151 THR HB 1 1
3 5412 1 1 68 THR HG1 H -6.074 -6.334 -10.407 1.00 . A A . 151 THR HG1 1 1
3 5413 1 1 68 THR HG21 H -7.514 -5.176 -8.896 1.00 . A A . 151 THR HG21 1 1
3 5414 1 1 68 THR HG22 H -6.132 -4.717 -7.899 1.00 . A A . 151 THR HG22 1 1
3 5415 1 1 68 THR HG23 H -7.453 -5.661 -7.203 1.00 . A A . 151 THR HG23 1 1
3 5416 1 1 68 THR N N -4.036 -6.318 -7.266 1.00 . A A . 151 THR N 1 1
3 5417 1 1 68 THR O O -3.438 -8.955 -7.733 1.00 . A A . 151 THR O 1 1
3 5418 1 1 68 THR OG1 O -5.446 -6.577 -9.717 1.00 . A A . 151 THR OG1 1 1
3 5419 1 1 69 GLU C C -4.560 -11.080 -9.811 1.00 . A A . 152 GLU C 1 1
3 5420 1 1 69 GLU CA C -5.259 -11.028 -8.416 1.00 . A A . 152 GLU CA 1 1
3 5421 1 1 69 GLU CB C -6.550 -11.933 -8.365 1.00 . A A . 152 GLU CB 1 1
3 5422 1 1 69 GLU CD C -7.974 -10.606 -10.099 1.00 . A A . 152 GLU CD 1 1
3 5423 1 1 69 GLU CG C -7.900 -11.233 -8.691 1.00 . A A . 152 GLU CG 1 1
3 5424 1 1 69 GLU H H -6.519 -9.399 -7.860 1.00 . A A . 152 GLU H 1 1
3 5425 1 1 69 GLU HA H -4.546 -11.418 -7.692 1.00 . A A . 152 GLU HA 1 1
3 5426 1 1 69 GLU HB2 H -6.429 -12.762 -9.056 1.00 . A A . 152 GLU HB2 1 1
3 5427 1 1 69 GLU HB3 H -6.629 -12.350 -7.364 1.00 . A A . 152 GLU HB3 1 1
3 5428 1 1 69 GLU HG2 H -8.701 -11.960 -8.592 1.00 . A A . 152 GLU HG2 1 1
3 5429 1 1 69 GLU HG3 H -8.063 -10.448 -7.955 1.00 . A A . 152 GLU HG3 1 1
3 5430 1 1 69 GLU N N -5.581 -9.637 -7.981 1.00 . A A . 152 GLU N 1 1
3 5431 1 1 69 GLU O O -3.938 -12.088 -10.164 1.00 . A A . 152 GLU O 1 1
3 5432 1 1 69 GLU OE1 O -7.553 -9.442 -10.272 1.00 . A A . 152 GLU OE1 1 1
3 5433 1 1 69 GLU OE2 O -8.475 -11.258 -11.035 1.00 . A A . 152 GLU OE2 1 1
3 5434 1 1 70 GLU C C -2.719 -8.922 -11.699 1.00 . A A . 153 GLU C 1 1
3 5435 1 1 70 GLU CA C -3.974 -9.810 -11.879 1.00 . A A . 153 GLU CA 1 1
3 5436 1 1 70 GLU CB C -4.941 -9.210 -12.934 1.00 . A A . 153 GLU CB 1 1
3 5437 1 1 70 GLU CD C -6.613 -7.331 -13.498 1.00 . A A . 153 GLU CD 1 1
3 5438 1 1 70 GLU CG C -5.534 -7.846 -12.538 1.00 . A A . 153 GLU CG 1 1
3 5439 1 1 70 GLU H H -5.331 -9.307 -10.309 1.00 . A A . 153 GLU H 1 1
3 5440 1 1 70 GLU HA H -3.642 -10.785 -12.229 1.00 . A A . 153 GLU HA 1 1
3 5441 1 1 70 GLU HB2 H -4.414 -9.098 -13.877 1.00 . A A . 153 GLU HB2 1 1
3 5442 1 1 70 GLU HB3 H -5.763 -9.908 -13.082 1.00 . A A . 153 GLU HB3 1 1
3 5443 1 1 70 GLU HG2 H -5.977 -7.943 -11.550 1.00 . A A . 153 GLU HG2 1 1
3 5444 1 1 70 GLU HG3 H -4.724 -7.122 -12.485 1.00 . A A . 153 GLU HG3 1 1
3 5445 1 1 70 GLU N N -4.695 -9.995 -10.593 1.00 . A A . 153 GLU N 1 1
3 5446 1 1 70 GLU O O -1.974 -8.688 -12.656 1.00 . A A . 153 GLU O 1 1
3 5447 1 1 70 GLU OE1 O -7.723 -7.905 -13.518 1.00 . A A . 153 GLU OE1 1 1
3 5448 1 1 70 GLU OE2 O -6.366 -6.349 -14.232 1.00 . A A . 153 GLU OE2 1 1
3 5449 1 1 71 GLY C C -1.474 -6.174 -10.602 1.00 . A A . 154 GLY C 1 1
3 5450 1 1 71 GLY CA C -1.336 -7.618 -10.130 1.00 . A A . 154 GLY CA 1 1
3 5451 1 1 71 GLY H H -3.126 -8.680 -9.753 1.00 . A A . 154 GLY H 1 1
3 5452 1 1 71 GLY HA2 H -1.221 -7.613 -9.055 1.00 . A A . 154 GLY HA2 1 1
3 5453 1 1 71 GLY HA3 H -0.440 -8.056 -10.565 1.00 . A A . 154 GLY HA3 1 1
3 5454 1 1 71 GLY N N -2.494 -8.450 -10.462 1.00 . A A . 154 GLY N 1 1
3 5455 1 1 71 GLY O O -0.464 -5.489 -10.831 1.00 . A A . 154 GLY O 1 1
3 5456 1 1 72 ALA C C -2.825 -3.378 -9.982 1.00 . A A . 155 ALA C 1 1
3 5457 1 1 72 ALA CA C -3.038 -4.341 -11.158 1.00 . A A . 155 ALA CA 1 1
3 5458 1 1 72 ALA CB C -4.476 -4.241 -11.701 1.00 . A A . 155 ALA CB 1 1
3 5459 1 1 72 ALA H H -3.468 -6.313 -10.491 1.00 . A A . 155 ALA H 1 1
3 5460 1 1 72 ALA HA H -2.358 -4.079 -11.964 1.00 . A A . 155 ALA HA 1 1
3 5461 1 1 72 ALA HB1 H -5.184 -4.496 -10.919 1.00 . A A . 155 ALA HB1 1 1
3 5462 1 1 72 ALA HB2 H -4.603 -4.923 -12.532 1.00 . A A . 155 ALA HB2 1 1
3 5463 1 1 72 ALA HB3 H -4.671 -3.231 -12.039 1.00 . A A . 155 ALA HB3 1 1
3 5464 1 1 72 ALA N N -2.731 -5.713 -10.730 1.00 . A A . 155 ALA N 1 1
3 5465 1 1 72 ALA O O -3.298 -3.647 -8.868 1.00 . A A . 155 ALA O 1 1
3 5466 1 1 73 ILE C C -2.968 -0.311 -9.015 1.00 . A A . 156 ILE C 1 1
3 5467 1 1 73 ILE CA C -1.778 -1.278 -9.182 1.00 . A A . 156 ILE CA 1 1
3 5468 1 1 73 ILE CB C -0.458 -0.480 -9.504 1.00 . A A . 156 ILE CB 1 1
3 5469 1 1 73 ILE CD1 C 1.993 -0.770 -10.329 1.00 . A A . 156 ILE CD1 1 1
3 5470 1 1 73 ILE CG1 C 0.686 -1.452 -9.934 1.00 . A A . 156 ILE CG1 1 1
3 5471 1 1 73 ILE CG2 C -0.027 0.377 -8.290 1.00 . A A . 156 ILE CG2 1 1
3 5472 1 1 73 ILE H H -1.784 -2.111 -11.137 1.00 . A A . 156 ILE H 1 1
3 5473 1 1 73 ILE HA H -1.629 -1.815 -8.241 1.00 . A A . 156 ILE HA 1 1
3 5474 1 1 73 ILE HB H -0.668 0.198 -10.327 1.00 . A A . 156 ILE HB 1 1
3 5475 1 1 73 ILE HD11 H 1.847 -0.208 -11.242 1.00 . A A . 156 ILE HD11 1 1
3 5476 1 1 73 ILE HD12 H 2.754 -1.516 -10.487 1.00 . A A . 156 ILE HD12 1 1
3 5477 1 1 73 ILE HD13 H 2.311 -0.091 -9.544 1.00 . A A . 156 ILE HD13 1 1
3 5478 1 1 73 ILE HG12 H 0.907 -2.126 -9.118 1.00 . A A . 156 ILE HG12 1 1
3 5479 1 1 73 ILE HG13 H 0.351 -2.035 -10.785 1.00 . A A . 156 ILE HG13 1 1
3 5480 1 1 73 ILE HG21 H 0.855 0.953 -8.539 1.00 . A A . 156 ILE HG21 1 1
3 5481 1 1 73 ILE HG22 H 0.195 -0.264 -7.445 1.00 . A A . 156 ILE HG22 1 1
3 5482 1 1 73 ILE HG23 H -0.827 1.054 -8.017 1.00 . A A . 156 ILE HG23 1 1
3 5483 1 1 73 ILE N N -2.102 -2.270 -10.226 1.00 . A A . 156 ILE N 1 1
3 5484 1 1 73 ILE O O -3.033 0.755 -9.644 1.00 . A A . 156 ILE O 1 1
3 5485 1 1 74 VAL C C -5.255 0.838 -6.762 1.00 . A A . 157 VAL C 1 1
3 5486 1 1 74 VAL CA C -5.232 -0.081 -7.996 1.00 . A A . 157 VAL CA 1 1
3 5487 1 1 74 VAL CB C -6.329 -1.196 -7.867 1.00 . A A . 157 VAL CB 1 1
3 5488 1 1 74 VAL CG1 C -6.262 -2.131 -9.096 1.00 . A A . 157 VAL CG1 1 1
3 5489 1 1 74 VAL CG2 C -6.200 -2.002 -6.540 1.00 . A A . 157 VAL CG2 1 1
3 5490 1 1 74 VAL H H -3.702 -1.483 -7.577 1.00 . A A . 157 VAL H 1 1
3 5491 1 1 74 VAL HA H -5.450 0.514 -8.884 1.00 . A A . 157 VAL HA 1 1
3 5492 1 1 74 VAL HB H -7.306 -0.713 -7.872 1.00 . A A . 157 VAL HB 1 1
3 5493 1 1 74 VAL HG11 H -6.420 -1.559 -10.002 1.00 . A A . 157 VAL HG11 1 1
3 5494 1 1 74 VAL HG12 H -7.029 -2.891 -9.022 1.00 . A A . 157 VAL HG12 1 1
3 5495 1 1 74 VAL HG13 H -5.292 -2.609 -9.141 1.00 . A A . 157 VAL HG13 1 1
3 5496 1 1 74 VAL HG21 H -6.976 -2.760 -6.491 1.00 . A A . 157 VAL HG21 1 1
3 5497 1 1 74 VAL HG22 H -6.301 -1.333 -5.693 1.00 . A A . 157 VAL HG22 1 1
3 5498 1 1 74 VAL HG23 H -5.231 -2.482 -6.498 1.00 . A A . 157 VAL HG23 1 1
3 5499 1 1 74 VAL N N -3.909 -0.723 -8.160 1.00 . A A . 157 VAL N 1 1
3 5500 1 1 74 VAL O O -6.169 1.645 -6.579 1.00 . A A . 157 VAL O 1 1
3 5501 1 1 75 GLY C C -2.548 1.752 -4.546 1.00 . A A . 158 GLY C 1 1
3 5502 1 1 75 GLY CA C -4.019 1.466 -4.724 1.00 . A A . 158 GLY CA 1 1
3 5503 1 1 75 GLY H H -3.524 0.038 -6.179 1.00 . A A . 158 GLY H 1 1
3 5504 1 1 75 GLY HA2 H -4.568 2.405 -4.782 1.00 . A A . 158 GLY HA2 1 1
3 5505 1 1 75 GLY HA3 H -4.369 0.903 -3.870 1.00 . A A . 158 GLY HA3 1 1
3 5506 1 1 75 GLY N N -4.217 0.686 -5.935 1.00 . A A . 158 GLY N 1 1
3 5507 1 1 75 GLY O O -1.715 1.110 -5.213 1.00 . A A . 158 GLY O 1 1
3 5508 1 1 76 GLU C C -0.693 4.029 -2.259 1.00 . A A . 159 GLU C 1 1
3 5509 1 1 76 GLU CA C -0.825 3.165 -3.512 1.00 . A A . 159 GLU CA 1 1
3 5510 1 1 76 GLU CB C -0.433 3.950 -4.780 1.00 . A A . 159 GLU CB 1 1
3 5511 1 1 76 GLU CD C 1.301 4.984 -6.276 1.00 . A A . 159 GLU CD 1 1
3 5512 1 1 76 GLU CG C 1.025 4.393 -4.898 1.00 . A A . 159 GLU CG 1 1
3 5513 1 1 76 GLU H H -2.901 3.118 -3.110 1.00 . A A . 159 GLU H 1 1
3 5514 1 1 76 GLU HA H -0.182 2.290 -3.415 1.00 . A A . 159 GLU HA 1 1
3 5515 1 1 76 GLU HB2 H -0.653 3.322 -5.639 1.00 . A A . 159 GLU HB2 1 1
3 5516 1 1 76 GLU HB3 H -1.063 4.835 -4.848 1.00 . A A . 159 GLU HB3 1 1
3 5517 1 1 76 GLU HG2 H 1.228 5.141 -4.138 1.00 . A A . 159 GLU HG2 1 1
3 5518 1 1 76 GLU HG3 H 1.675 3.537 -4.742 1.00 . A A . 159 GLU HG3 1 1
3 5519 1 1 76 GLU N N -2.207 2.707 -3.674 1.00 . A A . 159 GLU N 1 1
3 5520 1 1 76 GLU O O -1.658 4.674 -1.851 1.00 . A A . 159 GLU O 1 1
3 5521 1 1 76 GLU OE1 O 1.242 4.221 -7.258 1.00 . A A . 159 GLU OE1 1 1
3 5522 1 1 76 GLU OE2 O 1.497 6.206 -6.397 1.00 . A A . 159 GLU OE2 1 1
3 5523 1 1 77 ILE C C 2.287 5.411 -0.816 1.00 . A A . 160 ILE C 1 1
3 5524 1 1 77 ILE CA C 0.862 4.920 -0.544 1.00 . A A . 160 ILE CA 1 1
3 5525 1 1 77 ILE CB C 0.815 4.233 0.872 1.00 . A A . 160 ILE CB 1 1
3 5526 1 1 77 ILE CD1 C -0.627 2.709 2.385 1.00 . A A . 160 ILE CD1 1 1
3 5527 1 1 77 ILE CG1 C -0.566 3.554 1.131 1.00 . A A . 160 ILE CG1 1 1
3 5528 1 1 77 ILE CG2 C 1.151 5.246 2.001 1.00 . A A . 160 ILE CG2 1 1
3 5529 1 1 77 ILE H H 1.154 3.359 -1.929 1.00 . A A . 160 ILE H 1 1
3 5530 1 1 77 ILE HA H 0.176 5.772 -0.552 1.00 . A A . 160 ILE HA 1 1
3 5531 1 1 77 ILE HB H 1.585 3.462 0.885 1.00 . A A . 160 ILE HB 1 1
3 5532 1 1 77 ILE HD11 H -1.609 2.268 2.470 1.00 . A A . 160 ILE HD11 1 1
3 5533 1 1 77 ILE HD12 H -0.436 3.322 3.257 1.00 . A A . 160 ILE HD12 1 1
3 5534 1 1 77 ILE HD13 H 0.113 1.921 2.330 1.00 . A A . 160 ILE HD13 1 1
3 5535 1 1 77 ILE HG12 H -1.337 4.309 1.210 1.00 . A A . 160 ILE HG12 1 1
3 5536 1 1 77 ILE HG13 H -0.799 2.906 0.296 1.00 . A A . 160 ILE HG13 1 1
3 5537 1 1 77 ILE HG21 H 0.421 6.049 2.011 1.00 . A A . 160 ILE HG21 1 1
3 5538 1 1 77 ILE HG22 H 2.135 5.667 1.834 1.00 . A A . 160 ILE HG22 1 1
3 5539 1 1 77 ILE HG23 H 1.144 4.743 2.962 1.00 . A A . 160 ILE HG23 1 1
3 5540 1 1 77 ILE N N 0.494 4.010 -1.636 1.00 . A A . 160 ILE N 1 1
3 5541 1 1 77 ILE O O 3.199 4.599 -1.017 1.00 . A A . 160 ILE O 1 1
3 5542 1 1 78 SER C C 3.878 8.561 -0.089 1.00 . A A . 161 SER C 1 1
3 5543 1 1 78 SER CA C 3.765 7.365 -1.049 1.00 . A A . 161 SER CA 1 1
3 5544 1 1 78 SER CB C 3.889 7.841 -2.519 1.00 . A A . 161 SER CB 1 1
3 5545 1 1 78 SER H H 1.685 7.297 -0.728 1.00 . A A . 161 SER H 1 1
3 5546 1 1 78 SER HA H 4.552 6.646 -0.833 1.00 . A A . 161 SER HA 1 1
3 5547 1 1 78 SER HB2 H 3.208 8.668 -2.696 1.00 . A A . 161 SER HB2 1 1
3 5548 1 1 78 SER HB3 H 4.904 8.163 -2.713 1.00 . A A . 161 SER HB3 1 1
3 5549 1 1 78 SER HG H 3.621 5.951 -2.958 1.00 . A A . 161 SER HG 1 1
3 5550 1 1 78 SER N N 2.467 6.725 -0.845 1.00 . A A . 161 SER N 1 1
3 5551 1 1 78 SER O O 2.992 9.417 -0.112 1.00 . A A . 161 SER O 1 1
3 5552 1 1 78 SER OG O 3.563 6.798 -3.419 1.00 . A A . 161 SER OG 1 1
3 5553 1 1 79 PRO C C 5.170 11.142 0.914 1.00 . A A . 162 PRO C 1 1
3 5554 1 1 79 PRO CA C 5.192 9.797 1.678 1.00 . A A . 162 PRO CA 1 1
3 5555 1 1 79 PRO CB C 6.596 9.503 2.251 1.00 . A A . 162 PRO CB 1 1
3 5556 1 1 79 PRO CD C 5.908 7.524 1.055 1.00 . A A . 162 PRO CD 1 1
3 5557 1 1 79 PRO CG C 6.676 8.008 2.264 1.00 . A A . 162 PRO CG 1 1
3 5558 1 1 79 PRO HA H 4.469 9.840 2.489 1.00 . A A . 162 PRO HA 1 1
3 5559 1 1 79 PRO HB2 H 7.365 9.940 1.615 1.00 . A A . 162 PRO HB2 1 1
3 5560 1 1 79 PRO HB3 H 6.684 9.915 3.251 1.00 . A A . 162 PRO HB3 1 1
3 5561 1 1 79 PRO HD2 H 6.569 7.391 0.205 1.00 . A A . 162 PRO HD2 1 1
3 5562 1 1 79 PRO HD3 H 5.401 6.591 1.279 1.00 . A A . 162 PRO HD3 1 1
3 5563 1 1 79 PRO HG2 H 7.713 7.689 2.212 1.00 . A A . 162 PRO HG2 1 1
3 5564 1 1 79 PRO HG3 H 6.224 7.624 3.175 1.00 . A A . 162 PRO HG3 1 1
3 5565 1 1 79 PRO N N 4.927 8.619 0.801 1.00 . A A . 162 PRO N 1 1
3 5566 1 1 79 PRO O O 5.603 11.206 -0.238 1.00 . A A . 162 PRO O 1 1
3 5567 1 1 80 LEU C C 5.972 14.108 0.692 1.00 . A A . 163 LEU C 1 1
3 5568 1 1 80 LEU CA C 4.552 13.542 0.998 1.00 . A A . 163 LEU CA 1 1
3 5569 1 1 80 LEU CB C 3.795 14.469 1.990 1.00 . A A . 163 LEU CB 1 1
3 5570 1 1 80 LEU CD1 C 1.666 15.082 3.298 1.00 . A A . 163 LEU CD1 1 1
3 5571 1 1 80 LEU CD2 C 1.503 14.394 0.843 1.00 . A A . 163 LEU CD2 1 1
3 5572 1 1 80 LEU CG C 2.263 14.196 2.176 1.00 . A A . 163 LEU CG 1 1
3 5573 1 1 80 LEU H H 4.281 12.043 2.464 1.00 . A A . 163 LEU H 1 1
3 5574 1 1 80 LEU HA H 3.988 13.477 0.073 1.00 . A A . 163 LEU HA 1 1
3 5575 1 1 80 LEU HB2 H 4.274 14.379 2.960 1.00 . A A . 163 LEU HB2 1 1
3 5576 1 1 80 LEU HB3 H 3.913 15.498 1.656 1.00 . A A . 163 LEU HB3 1 1
3 5577 1 1 80 LEU HD11 H 2.165 14.866 4.235 1.00 . A A . 163 LEU HD11 1 1
3 5578 1 1 80 LEU HD12 H 0.613 14.876 3.406 1.00 . A A . 163 LEU HD12 1 1
3 5579 1 1 80 LEU HD13 H 1.802 16.133 3.056 1.00 . A A . 163 LEU HD13 1 1
3 5580 1 1 80 LEU HD21 H 1.883 13.698 0.105 1.00 . A A . 163 LEU HD21 1 1
3 5581 1 1 80 LEU HD22 H 1.641 15.407 0.483 1.00 . A A . 163 LEU HD22 1 1
3 5582 1 1 80 LEU HD23 H 0.445 14.207 0.988 1.00 . A A . 163 LEU HD23 1 1
3 5583 1 1 80 LEU HG H 2.121 13.161 2.477 1.00 . A A . 163 LEU HG 1 1
3 5584 1 1 80 LEU N N 4.633 12.187 1.563 1.00 . A A . 163 LEU N 1 1
3 5585 1 1 80 LEU O O 6.881 13.937 1.509 1.00 . A A . 163 LEU O 1 1
3 5586 1 1 81 PRO C C 7.686 16.737 -0.090 1.00 . A A . 164 PRO C 1 1
3 5587 1 1 81 PRO CA C 7.471 15.406 -0.866 1.00 . A A . 164 PRO CA 1 1
3 5588 1 1 81 PRO CB C 7.338 15.619 -2.399 1.00 . A A . 164 PRO CB 1 1
3 5589 1 1 81 PRO CD C 5.186 14.874 -1.611 1.00 . A A . 164 PRO CD 1 1
3 5590 1 1 81 PRO CG C 5.863 15.785 -2.622 1.00 . A A . 164 PRO CG 1 1
3 5591 1 1 81 PRO HA H 8.309 14.746 -0.663 1.00 . A A . 164 PRO HA 1 1
3 5592 1 1 81 PRO HB2 H 7.896 16.498 -2.710 1.00 . A A . 164 PRO HB2 1 1
3 5593 1 1 81 PRO HB3 H 7.723 14.750 -2.926 1.00 . A A . 164 PRO HB3 1 1
3 5594 1 1 81 PRO HD2 H 4.265 15.322 -1.250 1.00 . A A . 164 PRO HD2 1 1
3 5595 1 1 81 PRO HD3 H 4.977 13.898 -2.045 1.00 . A A . 164 PRO HD3 1 1
3 5596 1 1 81 PRO HG2 H 5.578 16.820 -2.449 1.00 . A A . 164 PRO HG2 1 1
3 5597 1 1 81 PRO HG3 H 5.600 15.495 -3.633 1.00 . A A . 164 PRO HG3 1 1
3 5598 1 1 81 PRO N N 6.181 14.754 -0.505 1.00 . A A . 164 PRO N 1 1
3 5599 1 1 81 PRO O O 7.617 17.845 -0.657 1.00 . A A . 164 PRO O 1 1
3 5600 1 1 82 SER C C 8.283 16.988 3.630 1.00 . A A . 165 SER C 1 1
3 5601 1 1 82 SER CA C 8.134 17.639 2.228 1.00 . A A . 165 SER CA 1 1
3 5602 1 1 82 SER CB C 6.935 18.630 2.237 1.00 . A A . 165 SER CB 1 1
3 5603 1 1 82 SER H H 8.110 15.648 1.519 1.00 . A A . 165 SER H 1 1
3 5604 1 1 82 SER HA H 9.045 18.178 1.994 1.00 . A A . 165 SER HA 1 1
3 5605 1 1 82 SER HB2 H 6.799 19.043 1.246 1.00 . A A . 165 SER HB2 1 1
3 5606 1 1 82 SER HB3 H 6.032 18.106 2.526 1.00 . A A . 165 SER HB3 1 1
3 5607 1 1 82 SER HG H 7.788 20.312 2.765 1.00 . A A . 165 SER HG 1 1
3 5608 1 1 82 SER N N 7.969 16.567 1.216 1.00 . A A . 165 SER N 1 1
3 5609 1 1 82 SER O O 8.768 17.618 4.578 1.00 . A A . 165 SER O 1 1
3 5610 1 1 82 SER OG O 7.143 19.701 3.139 1.00 . A A . 165 SER OG 1 1
3 5611 1 1 83 PHE C C 8.844 13.713 4.817 1.00 . A A . 166 PHE C 1 1
3 5612 1 1 83 PHE CA C 7.868 14.908 4.978 1.00 . A A . 166 PHE CA 1 1
3 5613 1 1 83 PHE CB C 6.431 14.409 5.321 1.00 . A A . 166 PHE CB 1 1
3 5614 1 1 83 PHE CD1 C 4.878 16.379 4.803 1.00 . A A . 166 PHE CD1 1 1
3 5615 1 1 83 PHE CD2 C 5.061 15.655 7.075 1.00 . A A . 166 PHE CD2 1 1
3 5616 1 1 83 PHE CE1 C 3.967 17.346 5.191 1.00 . A A . 166 PHE CE1 1 1
3 5617 1 1 83 PHE CE2 C 4.158 16.625 7.458 1.00 . A A . 166 PHE CE2 1 1
3 5618 1 1 83 PHE CG C 5.445 15.511 5.739 1.00 . A A . 166 PHE CG 1 1
3 5619 1 1 83 PHE CZ C 3.608 17.468 6.518 1.00 . A A . 166 PHE CZ 1 1
3 5620 1 1 83 PHE H H 7.559 15.273 2.913 1.00 . A A . 166 PHE H 1 1
3 5621 1 1 83 PHE HA H 8.229 15.530 5.794 1.00 . A A . 166 PHE HA 1 1
3 5622 1 1 83 PHE HB2 H 6.016 13.902 4.455 1.00 . A A . 166 PHE HB2 1 1
3 5623 1 1 83 PHE HB3 H 6.493 13.689 6.134 1.00 . A A . 166 PHE HB3 1 1
3 5624 1 1 83 PHE HD1 H 5.157 16.294 3.759 1.00 . A A . 166 PHE HD1 1 1
3 5625 1 1 83 PHE HD2 H 5.488 14.999 7.824 1.00 . A A . 166 PHE HD2 1 1
3 5626 1 1 83 PHE HE1 H 3.537 18.014 4.451 1.00 . A A . 166 PHE HE1 1 1
3 5627 1 1 83 PHE HE2 H 3.879 16.723 8.497 1.00 . A A . 166 PHE HE2 1 1
3 5628 1 1 83 PHE HZ H 2.895 18.222 6.818 1.00 . A A . 166 PHE HZ 1 1
3 5629 1 1 83 PHE N N 7.856 15.706 3.734 1.00 . A A . 166 PHE N 1 1
3 5630 1 1 83 PHE O O 8.419 12.611 4.429 1.00 . A A . 166 PHE O 1 1
3 5631 1 1 84 PRO C C 11.272 11.863 6.058 1.00 . A A . 167 PRO C 1 1
3 5632 1 1 84 PRO CA C 11.208 12.867 4.880 1.00 . A A . 167 PRO CA 1 1
3 5633 1 1 84 PRO CB C 12.519 13.682 4.764 1.00 . A A . 167 PRO CB 1 1
3 5634 1 1 84 PRO CD C 10.815 15.214 5.498 1.00 . A A . 167 PRO CD 1 1
3 5635 1 1 84 PRO CG C 12.291 14.876 5.644 1.00 . A A . 167 PRO CG 1 1
3 5636 1 1 84 PRO HA H 11.040 12.321 3.955 1.00 . A A . 167 PRO HA 1 1
3 5637 1 1 84 PRO HB2 H 13.365 13.088 5.099 1.00 . A A . 167 PRO HB2 1 1
3 5638 1 1 84 PRO HB3 H 12.678 13.978 3.730 1.00 . A A . 167 PRO HB3 1 1
3 5639 1 1 84 PRO HD2 H 10.401 15.542 6.445 1.00 . A A . 167 PRO HD2 1 1
3 5640 1 1 84 PRO HD3 H 10.673 15.981 4.747 1.00 . A A . 167 PRO HD3 1 1
3 5641 1 1 84 PRO HG2 H 12.527 14.629 6.679 1.00 . A A . 167 PRO HG2 1 1
3 5642 1 1 84 PRO HG3 H 12.908 15.708 5.317 1.00 . A A . 167 PRO HG3 1 1
3 5643 1 1 84 PRO N N 10.185 13.925 5.061 1.00 . A A . 167 PRO N 1 1
3 5644 1 1 84 PRO O O 11.680 10.711 5.868 1.00 . A A . 167 PRO O 1 1
3 5645 1 1 85 GLY C C 9.639 11.282 9.156 1.00 . A A . 168 GLY C 1 1
3 5646 1 1 85 GLY CA C 10.982 11.530 8.490 1.00 . A A . 168 GLY CA 1 1
3 5647 1 1 85 GLY H H 10.393 13.182 7.295 1.00 . A A . 168 GLY H 1 1
3 5648 1 1 85 GLY HA2 H 11.460 10.578 8.276 1.00 . A A . 168 GLY HA2 1 1
3 5649 1 1 85 GLY HA3 H 11.618 12.085 9.173 1.00 . A A . 168 GLY HA3 1 1
3 5650 1 1 85 GLY N N 10.839 12.307 7.256 1.00 . A A . 168 GLY N 1 1
3 5651 1 1 85 GLY O O 9.204 12.079 9.992 1.00 . A A . 168 GLY O 1 1
3 5652 1 1 86 HIS C C 7.906 8.654 10.383 1.00 . A A . 169 HIS C 1 1
3 5653 1 1 86 HIS CA C 7.674 9.759 9.339 1.00 . A A . 169 HIS CA 1 1
3 5654 1 1 86 HIS CB C 6.700 9.287 8.219 1.00 . A A . 169 HIS CB 1 1
3 5655 1 1 86 HIS CD2 C 7.657 6.935 7.616 1.00 . A A . 169 HIS CD2 1 1
3 5656 1 1 86 HIS CE1 C 7.754 7.139 5.479 1.00 . A A . 169 HIS CE1 1 1
3 5657 1 1 86 HIS CG C 7.216 8.188 7.323 1.00 . A A . 169 HIS CG 1 1
3 5658 1 1 86 HIS H H 9.364 9.630 8.058 1.00 . A A . 169 HIS H 1 1
3 5659 1 1 86 HIS HA H 7.228 10.610 9.849 1.00 . A A . 169 HIS HA 1 1
3 5660 1 1 86 HIS HB2 H 5.780 8.932 8.670 1.00 . A A . 169 HIS HB2 1 1
3 5661 1 1 86 HIS HB3 H 6.459 10.136 7.589 1.00 . A A . 169 HIS HB3 1 1
3 5662 1 1 86 HIS HD1 H 7.052 9.081 5.421 1.00 . A A . 169 HIS HD1 1 1
3 5663 1 1 86 HIS HD2 H 7.731 6.501 8.606 1.00 . A A . 169 HIS HD2 1 1
3 5664 1 1 86 HIS HE1 H 7.894 6.923 4.432 1.00 . A A . 169 HIS HE1 1 1
3 5665 1 1 86 HIS N N 8.963 10.190 8.754 1.00 . A A . 169 HIS N 1 1
3 5666 1 1 86 HIS ND1 N 7.293 8.294 5.953 1.00 . A A . 169 HIS ND1 1 1
3 5667 1 1 86 HIS NE2 N 7.992 6.289 6.442 1.00 . A A . 169 HIS NE2 1 1
3 5668 1 1 86 HIS O O 9.041 8.211 10.589 1.00 . A A . 169 HIS O 1 1
3 5669 1 1 87 THR C C 5.991 5.978 11.661 1.00 . A A . 170 THR C 1 1
3 5670 1 1 87 THR CA C 6.896 7.152 12.061 1.00 . A A . 170 THR CA 1 1
3 5671 1 1 87 THR CB C 6.479 7.723 13.467 1.00 . A A . 170 THR CB 1 1
3 5672 1 1 87 THR CG2 C 6.751 6.742 14.622 1.00 . A A . 170 THR CG2 1 1
3 5673 1 1 87 THR H H 5.946 8.579 10.790 1.00 . A A . 170 THR H 1 1
3 5674 1 1 87 THR HA H 7.924 6.796 12.125 1.00 . A A . 170 THR HA 1 1
3 5675 1 1 87 THR HB H 5.414 7.944 13.445 1.00 . A A . 170 THR HB 1 1
3 5676 1 1 87 THR HG1 H 7.798 9.125 12.991 1.00 . A A . 170 THR HG1 1 1
3 5677 1 1 87 THR HG21 H 6.449 7.188 15.557 1.00 . A A . 170 THR HG21 1 1
3 5678 1 1 87 THR HG22 H 7.807 6.510 14.666 1.00 . A A . 170 THR HG22 1 1
3 5679 1 1 87 THR HG23 H 6.189 5.822 14.467 1.00 . A A . 170 THR HG23 1 1
3 5680 1 1 87 THR N N 6.827 8.203 11.031 1.00 . A A . 170 THR N 1 1
3 5681 1 1 87 THR O O 5.028 6.152 10.918 1.00 . A A . 170 THR O 1 1
3 5682 1 1 87 THR OG1 O 7.192 8.951 13.720 1.00 . A A . 170 THR OG1 1 1
3 5683 1 1 88 ILE C C 4.045 3.689 12.285 1.00 . A A . 171 ILE C 1 1
3 5684 1 1 88 ILE CA C 5.565 3.544 11.960 1.00 . A A . 171 ILE CA 1 1
3 5685 1 1 88 ILE CB C 6.204 2.401 12.840 1.00 . A A . 171 ILE CB 1 1
3 5686 1 1 88 ILE CD1 C 6.028 -0.110 13.468 1.00 . A A . 171 ILE CD1 1 1
3 5687 1 1 88 ILE CG1 C 5.452 1.044 12.666 1.00 . A A . 171 ILE CG1 1 1
3 5688 1 1 88 ILE CG2 C 6.311 2.814 14.333 1.00 . A A . 171 ILE CG2 1 1
3 5689 1 1 88 ILE H H 7.120 4.745 12.742 1.00 . A A . 171 ILE H 1 1
3 5690 1 1 88 ILE HA H 5.678 3.269 10.918 1.00 . A A . 171 ILE HA 1 1
3 5691 1 1 88 ILE HB H 7.222 2.270 12.484 1.00 . A A . 171 ILE HB 1 1
3 5692 1 1 88 ILE HD11 H 5.419 -0.989 13.314 1.00 . A A . 171 ILE HD11 1 1
3 5693 1 1 88 ILE HD12 H 6.040 0.136 14.522 1.00 . A A . 171 ILE HD12 1 1
3 5694 1 1 88 ILE HD13 H 7.035 -0.313 13.132 1.00 . A A . 171 ILE HD13 1 1
3 5695 1 1 88 ILE HG12 H 4.419 1.159 12.968 1.00 . A A . 171 ILE HG12 1 1
3 5696 1 1 88 ILE HG13 H 5.477 0.755 11.620 1.00 . A A . 171 ILE HG13 1 1
3 5697 1 1 88 ILE HG21 H 6.823 2.041 14.894 1.00 . A A . 171 ILE HG21 1 1
3 5698 1 1 88 ILE HG22 H 5.322 2.958 14.748 1.00 . A A . 171 ILE HG22 1 1
3 5699 1 1 88 ILE HG23 H 6.868 3.743 14.417 1.00 . A A . 171 ILE HG23 1 1
3 5700 1 1 88 ILE N N 6.322 4.793 12.173 1.00 . A A . 171 ILE N 1 1
3 5701 1 1 88 ILE O O 3.202 3.077 11.619 1.00 . A A . 171 ILE O 1 1
3 5702 1 1 89 GLU C C 1.428 5.348 12.750 1.00 . A A . 172 GLU C 1 1
3 5703 1 1 89 GLU CA C 2.353 4.732 13.810 1.00 . A A . 172 GLU CA 1 1
3 5704 1 1 89 GLU CB C 2.391 5.619 15.082 1.00 . A A . 172 GLU CB 1 1
3 5705 1 1 89 GLU CD C 2.664 3.647 16.707 1.00 . A A . 172 GLU CD 1 1
3 5706 1 1 89 GLU CG C 3.198 5.016 16.251 1.00 . A A . 172 GLU CG 1 1
3 5707 1 1 89 GLU H H 4.466 4.955 13.780 1.00 . A A . 172 GLU H 1 1
3 5708 1 1 89 GLU HA H 1.954 3.757 14.083 1.00 . A A . 172 GLU HA 1 1
3 5709 1 1 89 GLU HB2 H 2.832 6.580 14.826 1.00 . A A . 172 GLU HB2 1 1
3 5710 1 1 89 GLU HB3 H 1.374 5.787 15.425 1.00 . A A . 172 GLU HB3 1 1
3 5711 1 1 89 GLU HG2 H 4.236 4.913 15.940 1.00 . A A . 172 GLU HG2 1 1
3 5712 1 1 89 GLU HG3 H 3.161 5.703 17.092 1.00 . A A . 172 GLU HG3 1 1
3 5713 1 1 89 GLU N N 3.732 4.510 13.310 1.00 . A A . 172 GLU N 1 1
3 5714 1 1 89 GLU O O 0.289 4.912 12.580 1.00 . A A . 172 GLU O 1 1
3 5715 1 1 89 GLU OE1 O 1.624 3.601 17.397 1.00 . A A . 172 GLU OE1 1 1
3 5716 1 1 89 GLU OE2 O 3.265 2.612 16.362 1.00 . A A . 172 GLU OE2 1 1
3 5717 1 1 90 ASP C C 1.180 6.287 9.656 1.00 . A A . 173 ASP C 1 1
3 5718 1 1 90 ASP CA C 1.154 7.057 10.996 1.00 . A A . 173 ASP CA 1 1
3 5719 1 1 90 ASP CB C 1.652 8.521 10.835 1.00 . A A . 173 ASP CB 1 1
3 5720 1 1 90 ASP CG C 3.180 8.642 10.738 1.00 . A A . 173 ASP CG 1 1
3 5721 1 1 90 ASP H H 2.859 6.623 12.196 1.00 . A A . 173 ASP H 1 1
3 5722 1 1 90 ASP HA H 0.117 7.091 11.336 1.00 . A A . 173 ASP HA 1 1
3 5723 1 1 90 ASP HB2 H 1.216 8.950 9.938 1.00 . A A . 173 ASP HB2 1 1
3 5724 1 1 90 ASP HB3 H 1.308 9.110 11.687 1.00 . A A . 173 ASP HB3 1 1
3 5725 1 1 90 ASP N N 1.931 6.351 12.035 1.00 . A A . 173 ASP N 1 1
3 5726 1 1 90 ASP O O 0.263 6.441 8.841 1.00 . A A . 173 ASP O 1 1
3 5727 1 1 90 ASP OD1 O 3.745 8.414 9.655 1.00 . A A . 173 ASP OD1 1 1
3 5728 1 1 90 ASP OD2 O 3.824 8.965 11.756 1.00 . A A . 173 ASP OD2 1 1
3 5729 1 1 91 VAL C C 1.212 3.477 8.342 1.00 . A A . 174 VAL C 1 1
3 5730 1 1 91 VAL CA C 2.313 4.555 8.264 1.00 . A A . 174 VAL CA 1 1
3 5731 1 1 91 VAL CB C 3.721 3.856 8.134 1.00 . A A . 174 VAL CB 1 1
3 5732 1 1 91 VAL CG1 C 3.738 2.816 6.975 1.00 . A A . 174 VAL CG1 1 1
3 5733 1 1 91 VAL CG2 C 4.844 4.905 7.952 1.00 . A A . 174 VAL CG2 1 1
3 5734 1 1 91 VAL H H 3.007 5.520 10.041 1.00 . A A . 174 VAL H 1 1
3 5735 1 1 91 VAL HA H 2.152 5.151 7.368 1.00 . A A . 174 VAL HA 1 1
3 5736 1 1 91 VAL HB H 3.913 3.321 9.065 1.00 . A A . 174 VAL HB 1 1
3 5737 1 1 91 VAL HG11 H 3.004 2.041 7.167 1.00 . A A . 174 VAL HG11 1 1
3 5738 1 1 91 VAL HG12 H 4.715 2.363 6.899 1.00 . A A . 174 VAL HG12 1 1
3 5739 1 1 91 VAL HG13 H 3.497 3.304 6.037 1.00 . A A . 174 VAL HG13 1 1
3 5740 1 1 91 VAL HG21 H 4.694 5.454 7.029 1.00 . A A . 174 VAL HG21 1 1
3 5741 1 1 91 VAL HG22 H 5.810 4.411 7.917 1.00 . A A . 174 VAL HG22 1 1
3 5742 1 1 91 VAL HG23 H 4.839 5.602 8.782 1.00 . A A . 174 VAL HG23 1 1
3 5743 1 1 91 VAL N N 2.239 5.471 9.429 1.00 . A A . 174 VAL N 1 1
3 5744 1 1 91 VAL O O 0.508 3.249 7.372 1.00 . A A . 174 VAL O 1 1
3 5745 1 1 92 LYS C C -1.359 2.275 9.632 1.00 . A A . 175 LYS C 1 1
3 5746 1 1 92 LYS CA C 0.096 1.735 9.723 1.00 . A A . 175 LYS CA 1 1
3 5747 1 1 92 LYS CB C 0.337 0.991 11.068 1.00 . A A . 175 LYS CB 1 1
3 5748 1 1 92 LYS CD C 0.309 1.071 13.641 1.00 . A A . 175 LYS CD 1 1
3 5749 1 1 92 LYS CE C 1.825 0.883 13.832 1.00 . A A . 175 LYS CE 1 1
3 5750 1 1 92 LYS CG C -0.041 1.795 12.326 1.00 . A A . 175 LYS CG 1 1
3 5751 1 1 92 LYS H H 1.687 3.104 10.236 1.00 . A A . 175 LYS H 1 1
3 5752 1 1 92 LYS HA H 0.238 1.024 8.911 1.00 . A A . 175 LYS HA 1 1
3 5753 1 1 92 LYS HB2 H -0.245 0.072 11.068 1.00 . A A . 175 LYS HB2 1 1
3 5754 1 1 92 LYS HB3 H 1.388 0.728 11.133 1.00 . A A . 175 LYS HB3 1 1
3 5755 1 1 92 LYS HD2 H -0.080 1.652 14.471 1.00 . A A . 175 LYS HD2 1 1
3 5756 1 1 92 LYS HD3 H -0.171 0.096 13.643 1.00 . A A . 175 LYS HD3 1 1
3 5757 1 1 92 LYS HE2 H 2.207 0.230 13.059 1.00 . A A . 175 LYS HE2 1 1
3 5758 1 1 92 LYS HE3 H 2.323 1.843 13.763 1.00 . A A . 175 LYS HE3 1 1
3 5759 1 1 92 LYS HG2 H 0.482 2.745 12.302 1.00 . A A . 175 LYS HG2 1 1
3 5760 1 1 92 LYS HG3 H -1.111 1.988 12.304 1.00 . A A . 175 LYS HG3 1 1
3 5761 1 1 92 LYS HZ1 H 1.847 0.917 15.910 1.00 . A A . 175 LYS HZ1 1 1
3 5762 1 1 92 LYS HZ2 H 3.174 0.127 15.224 1.00 . A A . 175 LYS HZ2 1 1
3 5763 1 1 92 LYS HZ3 H 1.666 -0.631 15.247 1.00 . A A . 175 LYS HZ3 1 1
3 5764 1 1 92 LYS N N 1.083 2.830 9.515 1.00 . A A . 175 LYS N 1 1
3 5765 1 1 92 LYS NZ N 2.150 0.281 15.143 1.00 . A A . 175 LYS NZ 1 1
3 5766 1 1 92 LYS O O -2.280 1.540 9.253 1.00 . A A . 175 LYS O 1 1
3 5767 1 1 93 ASN C C -3.071 4.489 8.287 1.00 . A A . 176 ASN C 1 1
3 5768 1 1 93 ASN CA C -2.816 4.295 9.785 1.00 . A A . 176 ASN CA 1 1
3 5769 1 1 93 ASN CB C -2.799 5.677 10.503 1.00 . A A . 176 ASN CB 1 1
3 5770 1 1 93 ASN CG C -2.836 5.606 12.033 1.00 . A A . 176 ASN CG 1 1
3 5771 1 1 93 ASN H H -0.779 4.067 10.368 1.00 . A A . 176 ASN H 1 1
3 5772 1 1 93 ASN HA H -3.617 3.686 10.203 1.00 . A A . 176 ASN HA 1 1
3 5773 1 1 93 ASN HB2 H -1.892 6.199 10.218 1.00 . A A . 176 ASN HB2 1 1
3 5774 1 1 93 ASN HB3 H -3.650 6.261 10.178 1.00 . A A . 176 ASN HB3 1 1
3 5775 1 1 93 ASN HD21 H -4.100 4.062 12.015 1.00 . A A . 176 ASN HD21 1 1
3 5776 1 1 93 ASN HD22 H -3.589 4.612 13.571 1.00 . A A . 176 ASN HD22 1 1
3 5777 1 1 93 ASN N N -1.539 3.576 9.979 1.00 . A A . 176 ASN N 1 1
3 5778 1 1 93 ASN ND2 N -3.589 4.670 12.595 1.00 . A A . 176 ASN ND2 1 1
3 5779 1 1 93 ASN O O -4.177 4.258 7.806 1.00 . A A . 176 ASN O 1 1
3 5780 1 1 93 ASN OD1 O -2.228 6.431 12.714 1.00 . A A . 176 ASN OD1 1 1
3 5781 1 1 94 ALA C C -2.401 3.800 5.351 1.00 . A A . 177 ALA C 1 1
3 5782 1 1 94 ALA CA C -2.033 5.098 6.110 1.00 . A A . 177 ALA CA 1 1
3 5783 1 1 94 ALA CB C -0.673 5.646 5.645 1.00 . A A . 177 ALA CB 1 1
3 5784 1 1 94 ALA H H -1.157 5.037 8.044 1.00 . A A . 177 ALA H 1 1
3 5785 1 1 94 ALA HA H -2.789 5.858 5.904 1.00 . A A . 177 ALA HA 1 1
3 5786 1 1 94 ALA HB1 H -0.452 6.572 6.165 1.00 . A A . 177 ALA HB1 1 1
3 5787 1 1 94 ALA HB2 H -0.702 5.836 4.582 1.00 . A A . 177 ALA HB2 1 1
3 5788 1 1 94 ALA HB3 H 0.101 4.924 5.862 1.00 . A A . 177 ALA HB3 1 1
3 5789 1 1 94 ALA N N -2.004 4.878 7.567 1.00 . A A . 177 ALA N 1 1
3 5790 1 1 94 ALA O O -3.177 3.837 4.384 1.00 . A A . 177 ALA O 1 1
3 5791 1 1 95 ILE C C -3.617 0.982 5.509 1.00 . A A . 178 ILE C 1 1
3 5792 1 1 95 ILE CA C -2.142 1.319 5.256 1.00 . A A . 178 ILE CA 1 1
3 5793 1 1 95 ILE CB C -1.209 0.190 5.855 1.00 . A A . 178 ILE CB 1 1
3 5794 1 1 95 ILE CD1 C 1.288 -0.421 6.339 1.00 . A A . 178 ILE CD1 1 1
3 5795 1 1 95 ILE CG1 C 0.304 0.561 5.694 1.00 . A A . 178 ILE CG1 1 1
3 5796 1 1 95 ILE CG2 C -1.499 -1.194 5.211 1.00 . A A . 178 ILE CG2 1 1
3 5797 1 1 95 ILE H H -1.214 2.721 6.564 1.00 . A A . 178 ILE H 1 1
3 5798 1 1 95 ILE HA H -1.981 1.368 4.181 1.00 . A A . 178 ILE HA 1 1
3 5799 1 1 95 ILE HB H -1.431 0.111 6.915 1.00 . A A . 178 ILE HB 1 1
3 5800 1 1 95 ILE HD11 H 1.187 -1.395 5.877 1.00 . A A . 178 ILE HD11 1 1
3 5801 1 1 95 ILE HD12 H 1.080 -0.503 7.401 1.00 . A A . 178 ILE HD12 1 1
3 5802 1 1 95 ILE HD13 H 2.296 -0.061 6.200 1.00 . A A . 178 ILE HD13 1 1
3 5803 1 1 95 ILE HG12 H 0.547 0.616 4.642 1.00 . A A . 178 ILE HG12 1 1
3 5804 1 1 95 ILE HG13 H 0.478 1.532 6.137 1.00 . A A . 178 ILE HG13 1 1
3 5805 1 1 95 ILE HG21 H -2.536 -1.457 5.372 1.00 . A A . 178 ILE HG21 1 1
3 5806 1 1 95 ILE HG22 H -0.869 -1.951 5.664 1.00 . A A . 178 ILE HG22 1 1
3 5807 1 1 95 ILE HG23 H -1.300 -1.154 4.147 1.00 . A A . 178 ILE HG23 1 1
3 5808 1 1 95 ILE N N -1.844 2.656 5.818 1.00 . A A . 178 ILE N 1 1
3 5809 1 1 95 ILE O O -4.306 0.472 4.627 1.00 . A A . 178 ILE O 1 1
3 5810 1 1 96 GLY C C -6.484 1.895 6.257 1.00 . A A . 179 GLY C 1 1
3 5811 1 1 96 GLY CA C -5.478 1.130 7.112 1.00 . A A . 179 GLY CA 1 1
3 5812 1 1 96 GLY H H -3.474 1.786 7.339 1.00 . A A . 179 GLY H 1 1
3 5813 1 1 96 GLY HA2 H -5.693 0.066 7.056 1.00 . A A . 179 GLY HA2 1 1
3 5814 1 1 96 GLY HA3 H -5.588 1.445 8.138 1.00 . A A . 179 GLY HA3 1 1
3 5815 1 1 96 GLY N N -4.091 1.347 6.712 1.00 . A A . 179 GLY N 1 1
3 5816 1 1 96 GLY O O -7.551 1.368 5.947 1.00 . A A . 179 GLY O 1 1
3 5817 1 1 97 VAL C C -7.136 3.372 3.603 1.00 . A A . 180 VAL C 1 1
3 5818 1 1 97 VAL CA C -6.965 3.989 5.004 1.00 . A A . 180 VAL CA 1 1
3 5819 1 1 97 VAL CB C -6.367 5.436 4.875 1.00 . A A . 180 VAL CB 1 1
3 5820 1 1 97 VAL CG1 C -7.182 6.295 3.882 1.00 . A A . 180 VAL CG1 1 1
3 5821 1 1 97 VAL CG2 C -6.283 6.128 6.254 1.00 . A A . 180 VAL CG2 1 1
3 5822 1 1 97 VAL H H -5.228 3.458 6.116 1.00 . A A . 180 VAL H 1 1
3 5823 1 1 97 VAL HA H -7.944 4.064 5.477 1.00 . A A . 180 VAL HA 1 1
3 5824 1 1 97 VAL HB H -5.355 5.344 4.483 1.00 . A A . 180 VAL HB 1 1
3 5825 1 1 97 VAL HG11 H -8.216 6.346 4.204 1.00 . A A . 180 VAL HG11 1 1
3 5826 1 1 97 VAL HG12 H -7.142 5.856 2.891 1.00 . A A . 180 VAL HG12 1 1
3 5827 1 1 97 VAL HG13 H -6.776 7.299 3.838 1.00 . A A . 180 VAL HG13 1 1
3 5828 1 1 97 VAL HG21 H -5.859 7.119 6.146 1.00 . A A . 180 VAL HG21 1 1
3 5829 1 1 97 VAL HG22 H -5.657 5.548 6.922 1.00 . A A . 180 VAL HG22 1 1
3 5830 1 1 97 VAL HG23 H -7.273 6.214 6.686 1.00 . A A . 180 VAL HG23 1 1
3 5831 1 1 97 VAL N N -6.115 3.127 5.852 1.00 . A A . 180 VAL N 1 1
3 5832 1 1 97 VAL O O -8.263 3.289 3.089 1.00 . A A . 180 VAL O 1 1
3 5833 1 1 98 LEU C C -6.850 1.023 1.691 1.00 . A A . 181 LEU C 1 1
3 5834 1 1 98 LEU CA C -5.987 2.299 1.678 1.00 . A A . 181 LEU CA 1 1
3 5835 1 1 98 LEU CB C -4.529 1.986 1.226 1.00 . A A . 181 LEU CB 1 1
3 5836 1 1 98 LEU CD1 C -5.087 2.197 -1.274 1.00 . A A . 181 LEU CD1 1 1
3 5837 1 1 98 LEU CD2 C -2.898 1.127 -0.563 1.00 . A A . 181 LEU CD2 1 1
3 5838 1 1 98 LEU CG C -4.379 1.353 -0.198 1.00 . A A . 181 LEU CG 1 1
3 5839 1 1 98 LEU H H -5.148 3.085 3.470 1.00 . A A . 181 LEU H 1 1
3 5840 1 1 98 LEU HA H -6.425 3.009 0.976 1.00 . A A . 181 LEU HA 1 1
3 5841 1 1 98 LEU HB2 H -3.961 2.914 1.251 1.00 . A A . 181 LEU HB2 1 1
3 5842 1 1 98 LEU HB3 H -4.090 1.306 1.949 1.00 . A A . 181 LEU HB3 1 1
3 5843 1 1 98 LEU HD11 H -4.967 1.729 -2.240 1.00 . A A . 181 LEU HD11 1 1
3 5844 1 1 98 LEU HD12 H -4.665 3.196 -1.303 1.00 . A A . 181 LEU HD12 1 1
3 5845 1 1 98 LEU HD13 H -6.144 2.263 -1.043 1.00 . A A . 181 LEU HD13 1 1
3 5846 1 1 98 LEU HD21 H -2.365 2.071 -0.568 1.00 . A A . 181 LEU HD21 1 1
3 5847 1 1 98 LEU HD22 H -2.827 0.670 -1.542 1.00 . A A . 181 LEU HD22 1 1
3 5848 1 1 98 LEU HD23 H -2.445 0.467 0.165 1.00 . A A . 181 LEU HD23 1 1
3 5849 1 1 98 LEU HG H -4.862 0.382 -0.195 1.00 . A A . 181 LEU HG 1 1
3 5850 1 1 98 LEU N N -6.002 2.942 3.006 1.00 . A A . 181 LEU N 1 1
3 5851 1 1 98 LEU O O -7.696 0.837 0.818 1.00 . A A . 181 LEU O 1 1
3 5852 1 1 99 ILE C C -8.934 -0.749 3.075 1.00 . A A . 182 ILE C 1 1
3 5853 1 1 99 ILE CA C -7.422 -1.037 2.977 1.00 . A A . 182 ILE CA 1 1
3 5854 1 1 99 ILE CB C -6.890 -1.754 4.286 1.00 . A A . 182 ILE CB 1 1
3 5855 1 1 99 ILE CD1 C -4.860 -3.092 5.211 1.00 . A A . 182 ILE CD1 1 1
3 5856 1 1 99 ILE CG1 C -5.511 -2.427 4.007 1.00 . A A . 182 ILE CG1 1 1
3 5857 1 1 99 ILE CG2 C -7.898 -2.763 4.882 1.00 . A A . 182 ILE CG2 1 1
3 5858 1 1 99 ILE H H -5.953 0.438 3.379 1.00 . A A . 182 ILE H 1 1
3 5859 1 1 99 ILE HA H -7.254 -1.699 2.129 1.00 . A A . 182 ILE HA 1 1
3 5860 1 1 99 ILE HB H -6.741 -0.982 5.035 1.00 . A A . 182 ILE HB 1 1
3 5861 1 1 99 ILE HD11 H -4.672 -2.352 5.975 1.00 . A A . 182 ILE HD11 1 1
3 5862 1 1 99 ILE HD12 H -3.920 -3.535 4.911 1.00 . A A . 182 ILE HD12 1 1
3 5863 1 1 99 ILE HD13 H -5.507 -3.865 5.607 1.00 . A A . 182 ILE HD13 1 1
3 5864 1 1 99 ILE HG12 H -5.632 -3.184 3.245 1.00 . A A . 182 ILE HG12 1 1
3 5865 1 1 99 ILE HG13 H -4.819 -1.675 3.639 1.00 . A A . 182 ILE HG13 1 1
3 5866 1 1 99 ILE HG21 H -8.818 -2.250 5.149 1.00 . A A . 182 ILE HG21 1 1
3 5867 1 1 99 ILE HG22 H -7.482 -3.220 5.768 1.00 . A A . 182 ILE HG22 1 1
3 5868 1 1 99 ILE HG23 H -8.117 -3.531 4.154 1.00 . A A . 182 ILE HG23 1 1
3 5869 1 1 99 ILE N N -6.651 0.200 2.732 1.00 . A A . 182 ILE N 1 1
3 5870 1 1 99 ILE O O -9.735 -1.431 2.443 1.00 . A A . 182 ILE O 1 1
3 5871 1 1 100 GLY C C -11.308 1.189 2.687 1.00 . A A . 183 GLY C 1 1
3 5872 1 1 100 GLY CA C -10.680 0.713 3.994 1.00 . A A . 183 GLY CA 1 1
3 5873 1 1 100 GLY H H -8.589 0.774 4.326 1.00 . A A . 183 GLY H 1 1
3 5874 1 1 100 GLY HA2 H -11.254 -0.118 4.394 1.00 . A A . 183 GLY HA2 1 1
3 5875 1 1 100 GLY HA3 H -10.711 1.525 4.702 1.00 . A A . 183 GLY HA3 1 1
3 5876 1 1 100 GLY N N -9.287 0.293 3.842 1.00 . A A . 183 GLY N 1 1
3 5877 1 1 100 GLY O O -12.489 0.942 2.438 1.00 . A A . 183 GLY O 1 1
3 5878 1 1 101 GLY C C -11.149 1.190 -0.471 1.00 . A A . 184 GLY C 1 1
3 5879 1 1 101 GLY CA C -10.913 2.316 0.524 1.00 . A A . 184 GLY CA 1 1
3 5880 1 1 101 GLY H H -9.554 1.980 2.113 1.00 . A A . 184 GLY H 1 1
3 5881 1 1 101 GLY HA2 H -11.825 2.890 0.639 1.00 . A A . 184 GLY HA2 1 1
3 5882 1 1 101 GLY HA3 H -10.147 2.958 0.126 1.00 . A A . 184 GLY HA3 1 1
3 5883 1 1 101 GLY N N -10.482 1.837 1.838 1.00 . A A . 184 GLY N 1 1
3 5884 1 1 101 GLY O O -11.946 1.329 -1.398 1.00 . A A . 184 GLY O 1 1
3 5885 1 1 102 LEU C C -11.848 -1.910 -0.619 1.00 . A A . 185 LEU C 1 1
3 5886 1 1 102 LEU CA C -10.582 -1.140 -1.060 1.00 . A A . 185 LEU CA 1 1
3 5887 1 1 102 LEU CB C -9.307 -2.011 -0.886 1.00 . A A . 185 LEU CB 1 1
3 5888 1 1 102 LEU CD1 C -6.734 -2.155 -0.895 1.00 . A A . 185 LEU CD1 1 1
3 5889 1 1 102 LEU CD2 C -7.982 -1.286 -2.943 1.00 . A A . 185 LEU CD2 1 1
3 5890 1 1 102 LEU CG C -7.970 -1.381 -1.405 1.00 . A A . 185 LEU CG 1 1
3 5891 1 1 102 LEU H H -9.784 0.081 0.461 1.00 . A A . 185 LEU H 1 1
3 5892 1 1 102 LEU HA H -10.682 -0.859 -2.104 1.00 . A A . 185 LEU HA 1 1
3 5893 1 1 102 LEU HB2 H -9.194 -2.225 0.175 1.00 . A A . 185 LEU HB2 1 1
3 5894 1 1 102 LEU HB3 H -9.460 -2.956 -1.400 1.00 . A A . 185 LEU HB3 1 1
3 5895 1 1 102 LEU HD11 H -5.832 -1.680 -1.258 1.00 . A A . 185 LEU HD11 1 1
3 5896 1 1 102 LEU HD12 H -6.763 -3.182 -1.245 1.00 . A A . 185 LEU HD12 1 1
3 5897 1 1 102 LEU HD13 H -6.725 -2.149 0.188 1.00 . A A . 185 LEU HD13 1 1
3 5898 1 1 102 LEU HD21 H -8.053 -2.286 -3.362 1.00 . A A . 185 LEU HD21 1 1
3 5899 1 1 102 LEU HD22 H -7.077 -0.815 -3.294 1.00 . A A . 185 LEU HD22 1 1
3 5900 1 1 102 LEU HD23 H -8.836 -0.706 -3.264 1.00 . A A . 185 LEU HD23 1 1
3 5901 1 1 102 LEU HG H -7.889 -0.370 -1.019 1.00 . A A . 185 LEU HG 1 1
3 5902 1 1 102 LEU N N -10.435 0.081 -0.267 1.00 . A A . 185 LEU N 1 1
3 5903 1 1 102 LEU O O -12.672 -2.292 -1.451 1.00 . A A . 185 LEU O 1 1
3 5904 1 1 103 GLU C C -14.502 -2.275 1.049 1.00 . A A . 186 GLU C 1 1
3 5905 1 1 103 GLU CA C -13.110 -2.895 1.292 1.00 . A A . 186 GLU CA 1 1
3 5906 1 1 103 GLU CB C -12.887 -3.114 2.810 1.00 . A A . 186 GLU CB 1 1
3 5907 1 1 103 GLU CD C -11.525 -4.227 4.678 1.00 . A A . 186 GLU CD 1 1
3 5908 1 1 103 GLU CG C -11.631 -3.927 3.171 1.00 . A A . 186 GLU CG 1 1
3 5909 1 1 103 GLU H H -11.402 -1.633 1.320 1.00 . A A . 186 GLU H 1 1
3 5910 1 1 103 GLU HA H -13.082 -3.867 0.800 1.00 . A A . 186 GLU HA 1 1
3 5911 1 1 103 GLU HB2 H -12.801 -2.145 3.292 1.00 . A A . 186 GLU HB2 1 1
3 5912 1 1 103 GLU HB3 H -13.751 -3.630 3.225 1.00 . A A . 186 GLU HB3 1 1
3 5913 1 1 103 GLU HG2 H -11.652 -4.863 2.618 1.00 . A A . 186 GLU HG2 1 1
3 5914 1 1 103 GLU HG3 H -10.753 -3.366 2.867 1.00 . A A . 186 GLU HG3 1 1
3 5915 1 1 103 GLU N N -12.020 -2.080 0.711 1.00 . A A . 186 GLU N 1 1
3 5916 1 1 103 GLU O O -15.478 -3.011 0.871 1.00 . A A . 186 GLU O 1 1
3 5917 1 1 103 GLU OE1 O -11.297 -3.281 5.468 1.00 . A A . 186 GLU OE1 1 1
3 5918 1 1 103 GLU OE2 O -11.703 -5.403 5.081 1.00 . A A . 186 GLU OE2 1 1
3 5919 1 1 104 ARG C C -16.337 -0.416 -0.674 1.00 . A A . 187 ARG C 1 1
3 5920 1 1 104 ARG CA C -15.866 -0.204 0.776 1.00 . A A . 187 ARG CA 1 1
3 5921 1 1 104 ARG CB C -15.765 1.315 1.066 1.00 . A A . 187 ARG CB 1 1
3 5922 1 1 104 ARG CD C -14.932 3.559 0.137 1.00 . A A . 187 ARG CD 1 1
3 5923 1 1 104 ARG CG C -14.669 2.054 0.263 1.00 . A A . 187 ARG CG 1 1
3 5924 1 1 104 ARG CZ C -16.256 5.051 -1.375 1.00 . A A . 187 ARG CZ 1 1
3 5925 1 1 104 ARG H H -13.780 -0.396 1.231 1.00 . A A . 187 ARG H 1 1
3 5926 1 1 104 ARG HA H -16.616 -0.627 1.443 1.00 . A A . 187 ARG HA 1 1
3 5927 1 1 104 ARG HB2 H -16.726 1.773 0.847 1.00 . A A . 187 ARG HB2 1 1
3 5928 1 1 104 ARG HB3 H -15.561 1.453 2.127 1.00 . A A . 187 ARG HB3 1 1
3 5929 1 1 104 ARG HD2 H -15.224 3.957 1.107 1.00 . A A . 187 ARG HD2 1 1
3 5930 1 1 104 ARG HD3 H -14.019 4.048 -0.183 1.00 . A A . 187 ARG HD3 1 1
3 5931 1 1 104 ARG HE H -16.556 3.095 -1.131 1.00 . A A . 187 ARG HE 1 1
3 5932 1 1 104 ARG HG2 H -13.716 1.907 0.758 1.00 . A A . 187 ARG HG2 1 1
3 5933 1 1 104 ARG HG3 H -14.607 1.626 -0.738 1.00 . A A . 187 ARG HG3 1 1
3 5934 1 1 104 ARG HH11 H -14.809 6.032 -0.346 1.00 . A A . 187 ARG HH11 1 1
3 5935 1 1 104 ARG HH12 H -15.753 7.017 -1.413 1.00 . A A . 187 ARG HH12 1 1
3 5936 1 1 104 ARG HH21 H -17.753 4.374 -2.555 1.00 . A A . 187 ARG HH21 1 1
3 5937 1 1 104 ARG HH22 H -17.427 6.073 -2.679 1.00 . A A . 187 ARG HH22 1 1
3 5938 1 1 104 ARG N N -14.588 -0.922 1.042 1.00 . A A . 187 ARG N 1 1
3 5939 1 1 104 ARG NE N -16.000 3.849 -0.843 1.00 . A A . 187 ARG NE 1 1
3 5940 1 1 104 ARG NH1 N -15.546 6.118 -1.018 1.00 . A A . 187 ARG NH1 1 1
3 5941 1 1 104 ARG NH2 N -17.221 5.175 -2.274 1.00 . A A . 187 ARG NH2 1 1
3 5942 1 1 104 ARG O O -17.540 -0.385 -0.951 1.00 . A A . 187 ARG O 1 1
3 5943 1 1 105 ASN C C -15.999 -2.472 -3.162 1.00 . A A . 188 ASN C 1 1
3 5944 1 1 105 ASN CA C -15.663 -0.965 -3.011 1.00 . A A . 188 ASN CA 1 1
3 5945 1 1 105 ASN CB C -14.467 -0.588 -3.929 1.00 . A A . 188 ASN CB 1 1
3 5946 1 1 105 ASN CG C -14.012 0.871 -3.823 1.00 . A A . 188 ASN CG 1 1
3 5947 1 1 105 ASN H H -14.435 -0.541 -1.323 1.00 . A A . 188 ASN H 1 1
3 5948 1 1 105 ASN HA H -16.535 -0.394 -3.324 1.00 . A A . 188 ASN HA 1 1
3 5949 1 1 105 ASN HB2 H -13.625 -1.220 -3.681 1.00 . A A . 188 ASN HB2 1 1
3 5950 1 1 105 ASN HB3 H -14.744 -0.780 -4.964 1.00 . A A . 188 ASN HB3 1 1
3 5951 1 1 105 ASN HD21 H -12.189 0.390 -4.463 1.00 . A A . 188 ASN HD21 1 1
3 5952 1 1 105 ASN HD22 H -12.443 2.055 -4.100 1.00 . A A . 188 ASN HD22 1 1
3 5953 1 1 105 ASN N N -15.373 -0.628 -1.597 1.00 . A A . 188 ASN N 1 1
3 5954 1 1 105 ASN ND2 N -12.756 1.134 -4.161 1.00 . A A . 188 ASN ND2 1 1
3 5955 1 1 105 ASN O O -16.106 -2.970 -4.277 1.00 . A A . 188 ASN O 1 1
3 5956 1 1 105 ASN OD1 O -14.786 1.763 -3.468 1.00 . A A . 188 ASN OD1 1 1
3 5957 1 1 106 ASP C C -15.403 -5.467 -2.565 1.00 . A A . 189 ASP C 1 1
3 5958 1 1 106 ASP CA C -16.515 -4.595 -1.948 1.00 . A A . 189 ASP CA 1 1
3 5959 1 1 106 ASP CB C -17.925 -4.845 -2.571 1.00 . A A . 189 ASP CB 1 1
3 5960 1 1 106 ASP CG C -18.447 -6.275 -2.377 1.00 . A A . 189 ASP CG 1 1
3 5961 1 1 106 ASP H H -15.985 -2.710 -1.179 1.00 . A A . 189 ASP H 1 1
3 5962 1 1 106 ASP HA H -16.568 -4.840 -0.890 1.00 . A A . 189 ASP HA 1 1
3 5963 1 1 106 ASP HB2 H -18.637 -4.161 -2.111 1.00 . A A . 189 ASP HB2 1 1
3 5964 1 1 106 ASP HB3 H -17.878 -4.626 -3.630 1.00 . A A . 189 ASP HB3 1 1
3 5965 1 1 106 ASP N N -16.144 -3.173 -2.019 1.00 . A A . 189 ASP N 1 1
3 5966 1 1 106 ASP O O -15.565 -6.090 -3.623 1.00 . A A . 189 ASP O 1 1
3 5967 1 1 106 ASP OD1 O -18.455 -6.755 -1.221 1.00 . A A . 189 ASP OD1 1 1
3 5968 1 1 106 ASP OD2 O -18.855 -6.925 -3.365 1.00 . A A . 189 ASP OD2 1 1
3 5969 1 1 107 ASN C C -12.595 -7.025 -1.041 1.00 . A A . 190 ASN C 1 1
3 5970 1 1 107 ASN CA C -13.045 -6.209 -2.263 1.00 . A A . 190 ASN CA 1 1
3 5971 1 1 107 ASN CB C -11.901 -5.280 -2.760 1.00 . A A . 190 ASN CB 1 1
3 5972 1 1 107 ASN CG C -12.219 -4.603 -4.094 1.00 . A A . 190 ASN CG 1 1
3 5973 1 1 107 ASN H H -14.171 -4.827 -1.121 1.00 . A A . 190 ASN H 1 1
3 5974 1 1 107 ASN HA H -13.312 -6.905 -3.058 1.00 . A A . 190 ASN HA 1 1
3 5975 1 1 107 ASN HB2 H -11.708 -4.512 -2.019 1.00 . A A . 190 ASN HB2 1 1
3 5976 1 1 107 ASN HB3 H -10.996 -5.868 -2.885 1.00 . A A . 190 ASN HB3 1 1
3 5977 1 1 107 ASN HD21 H -13.154 -3.117 -3.190 1.00 . A A . 190 ASN HD21 1 1
3 5978 1 1 107 ASN HD22 H -13.068 -3.015 -4.904 1.00 . A A . 190 ASN HD22 1 1
3 5979 1 1 107 ASN N N -14.236 -5.417 -1.904 1.00 . A A . 190 ASN N 1 1
3 5980 1 1 107 ASN ND2 N -12.884 -3.468 -4.058 1.00 . A A . 190 ASN ND2 1 1
3 5981 1 1 107 ASN O O -13.124 -6.844 0.060 1.00 . A A . 190 ASN O 1 1
3 5982 1 1 107 ASN OD1 O -11.881 -5.110 -5.152 1.00 . A A . 190 ASN OD1 1 1
3 5983 1 1 108 THR C C -9.574 -8.542 -0.075 1.00 . A A . 191 THR C 1 1
3 5984 1 1 108 THR CA C -11.078 -8.796 -0.190 1.00 . A A . 191 THR CA 1 1
3 5985 1 1 108 THR CB C -11.366 -10.305 -0.501 1.00 . A A . 191 THR CB 1 1
3 5986 1 1 108 THR CG2 C -10.845 -11.244 0.609 1.00 . A A . 191 THR CG2 1 1
3 5987 1 1 108 THR H H -11.199 -7.939 -2.128 1.00 . A A . 191 THR H 1 1
3 5988 1 1 108 THR HA H -11.554 -8.543 0.760 1.00 . A A . 191 THR HA 1 1
3 5989 1 1 108 THR HB H -10.875 -10.565 -1.434 1.00 . A A . 191 THR HB 1 1
3 5990 1 1 108 THR HG1 H -13.077 -10.043 -1.460 1.00 . A A . 191 THR HG1 1 1
3 5991 1 1 108 THR HG21 H -11.331 -11.006 1.547 1.00 . A A . 191 THR HG21 1 1
3 5992 1 1 108 THR HG22 H -9.774 -11.122 0.718 1.00 . A A . 191 THR HG22 1 1
3 5993 1 1 108 THR HG23 H -11.060 -12.274 0.349 1.00 . A A . 191 THR HG23 1 1
3 5994 1 1 108 THR N N -11.612 -7.909 -1.242 1.00 . A A . 191 THR N 1 1
3 5995 1 1 108 THR O O -8.796 -8.978 -0.930 1.00 . A A . 191 THR O 1 1
3 5996 1 1 108 THR OG1 O -12.782 -10.504 -0.667 1.00 . A A . 191 THR OG1 1 1
3 5997 1 1 109 VAL C C -6.993 -8.367 1.980 1.00 . A A . 192 VAL C 1 1
3 5998 1 1 109 VAL CA C -7.797 -7.354 1.153 1.00 . A A . 192 VAL CA 1 1
3 5999 1 1 109 VAL CB C -7.735 -5.937 1.830 1.00 . A A . 192 VAL CB 1 1
3 6000 1 1 109 VAL CG1 C -8.462 -4.890 0.963 1.00 . A A . 192 VAL CG1 1 1
3 6001 1 1 109 VAL CG2 C -8.316 -5.971 3.260 1.00 . A A . 192 VAL CG2 1 1
3 6002 1 1 109 VAL H H -9.846 -7.540 1.623 1.00 . A A . 192 VAL H 1 1
3 6003 1 1 109 VAL HA H -7.330 -7.271 0.169 1.00 . A A . 192 VAL HA 1 1
3 6004 1 1 109 VAL HB H -6.689 -5.640 1.898 1.00 . A A . 192 VAL HB 1 1
3 6005 1 1 109 VAL HG11 H -8.399 -3.914 1.429 1.00 . A A . 192 VAL HG11 1 1
3 6006 1 1 109 VAL HG12 H -9.504 -5.162 0.847 1.00 . A A . 192 VAL HG12 1 1
3 6007 1 1 109 VAL HG13 H -8.000 -4.839 -0.019 1.00 . A A . 192 VAL HG13 1 1
3 6008 1 1 109 VAL HG21 H -9.355 -6.271 3.222 1.00 . A A . 192 VAL HG21 1 1
3 6009 1 1 109 VAL HG22 H -8.247 -4.991 3.712 1.00 . A A . 192 VAL HG22 1 1
3 6010 1 1 109 VAL HG23 H -7.765 -6.679 3.866 1.00 . A A . 192 VAL HG23 1 1
3 6011 1 1 109 VAL N N -9.181 -7.795 0.958 1.00 . A A . 192 VAL N 1 1
3 6012 1 1 109 VAL O O -7.535 -9.113 2.810 1.00 . A A . 192 VAL O 1 1
3 6013 1 1 110 ARG C C -3.430 -8.272 2.536 1.00 . A A . 193 ARG C 1 1
3 6014 1 1 110 ARG CA C -4.684 -9.140 2.433 1.00 . A A . 193 ARG CA 1 1
3 6015 1 1 110 ARG CB C -4.378 -10.466 1.680 1.00 . A A . 193 ARG CB 1 1
3 6016 1 1 110 ARG CD C -3.015 -12.635 1.550 1.00 . A A . 193 ARG CD 1 1
3 6017 1 1 110 ARG CG C -3.377 -11.398 2.394 1.00 . A A . 193 ARG CG 1 1
3 6018 1 1 110 ARG CZ C -4.383 -14.091 0.030 1.00 . A A . 193 ARG CZ 1 1
3 6019 1 1 110 ARG H H -5.402 -7.860 0.917 1.00 . A A . 193 ARG H 1 1
3 6020 1 1 110 ARG HA H -5.058 -9.360 3.432 1.00 . A A . 193 ARG HA 1 1
3 6021 1 1 110 ARG HB2 H -5.309 -11.012 1.549 1.00 . A A . 193 ARG HB2 1 1
3 6022 1 1 110 ARG HB3 H -3.982 -10.225 0.696 1.00 . A A . 193 ARG HB3 1 1
3 6023 1 1 110 ARG HD2 H -2.511 -12.306 0.644 1.00 . A A . 193 ARG HD2 1 1
3 6024 1 1 110 ARG HD3 H -2.341 -13.258 2.121 1.00 . A A . 193 ARG HD3 1 1
3 6025 1 1 110 ARG HE H -4.924 -13.476 1.862 1.00 . A A . 193 ARG HE 1 1
3 6026 1 1 110 ARG HG2 H -2.468 -10.844 2.605 1.00 . A A . 193 ARG HG2 1 1
3 6027 1 1 110 ARG HG3 H -3.815 -11.729 3.331 1.00 . A A . 193 ARG HG3 1 1
3 6028 1 1 110 ARG HH11 H -2.606 -13.557 -0.786 1.00 . A A . 193 ARG HH11 1 1
3 6029 1 1 110 ARG HH12 H -3.601 -14.556 -1.790 1.00 . A A . 193 ARG HH12 1 1
3 6030 1 1 110 ARG HH21 H -6.223 -14.788 0.536 1.00 . A A . 193 ARG HH21 1 1
3 6031 1 1 110 ARG HH22 H -5.652 -15.271 -1.028 1.00 . A A . 193 ARG HH22 1 1
3 6032 1 1 110 ARG N N -5.693 -8.378 1.699 1.00 . A A . 193 ARG N 1 1
3 6033 1 1 110 ARG NE N -4.208 -13.430 1.189 1.00 . A A . 193 ARG NE 1 1
3 6034 1 1 110 ARG NH1 N -3.454 -14.064 -0.926 1.00 . A A . 193 ARG NH1 1 1
3 6035 1 1 110 ARG NH2 N -5.512 -14.769 -0.171 1.00 . A A . 193 ARG NH2 1 1
3 6036 1 1 110 ARG O O -2.992 -7.723 1.531 1.00 . A A . 193 ARG O 1 1
3 6037 1 1 111 VAL C C -0.418 -8.234 3.736 1.00 . A A . 194 VAL C 1 1
3 6038 1 1 111 VAL CA C -1.649 -7.324 3.952 1.00 . A A . 194 VAL CA 1 1
3 6039 1 1 111 VAL CB C -1.644 -6.701 5.410 1.00 . A A . 194 VAL CB 1 1
3 6040 1 1 111 VAL CG1 C -0.595 -5.574 5.550 1.00 . A A . 194 VAL CG1 1 1
3 6041 1 1 111 VAL CG2 C -3.051 -6.195 5.807 1.00 . A A . 194 VAL CG2 1 1
3 6042 1 1 111 VAL H H -3.191 -8.655 4.494 1.00 . A A . 194 VAL H 1 1
3 6043 1 1 111 VAL HA H -1.637 -6.513 3.222 1.00 . A A . 194 VAL HA 1 1
3 6044 1 1 111 VAL HB H -1.370 -7.492 6.111 1.00 . A A . 194 VAL HB 1 1
3 6045 1 1 111 VAL HG11 H -0.815 -4.778 4.849 1.00 . A A . 194 VAL HG11 1 1
3 6046 1 1 111 VAL HG12 H 0.392 -5.968 5.339 1.00 . A A . 194 VAL HG12 1 1
3 6047 1 1 111 VAL HG13 H -0.606 -5.176 6.559 1.00 . A A . 194 VAL HG13 1 1
3 6048 1 1 111 VAL HG21 H -3.371 -5.423 5.117 1.00 . A A . 194 VAL HG21 1 1
3 6049 1 1 111 VAL HG22 H -3.031 -5.791 6.812 1.00 . A A . 194 VAL HG22 1 1
3 6050 1 1 111 VAL HG23 H -3.758 -7.017 5.771 1.00 . A A . 194 VAL HG23 1 1
3 6051 1 1 111 VAL N N -2.853 -8.141 3.734 1.00 . A A . 194 VAL N 1 1
3 6052 1 1 111 VAL O O -0.529 -9.458 3.906 1.00 . A A . 194 VAL O 1 1
3 6053 1 1 112 SER C C 2.431 -9.001 4.532 1.00 . A A . 195 SER C 1 1
3 6054 1 1 112 SER CA C 1.990 -8.432 3.172 1.00 . A A . 195 SER CA 1 1
3 6055 1 1 112 SER CB C 3.112 -7.552 2.580 1.00 . A A . 195 SER CB 1 1
3 6056 1 1 112 SER H H 0.742 -6.706 3.127 1.00 . A A . 195 SER H 1 1
3 6057 1 1 112 SER HA H 1.790 -9.257 2.488 1.00 . A A . 195 SER HA 1 1
3 6058 1 1 112 SER HB2 H 2.796 -7.161 1.620 1.00 . A A . 195 SER HB2 1 1
3 6059 1 1 112 SER HB3 H 3.318 -6.726 3.248 1.00 . A A . 195 SER HB3 1 1
3 6060 1 1 112 SER HG H 5.063 -7.740 2.619 1.00 . A A . 195 SER HG 1 1
3 6061 1 1 112 SER N N 0.733 -7.662 3.330 1.00 . A A . 195 SER N 1 1
3 6062 1 1 112 SER O O 2.289 -8.320 5.545 1.00 . A A . 195 SER O 1 1
3 6063 1 1 112 SER OG O 4.302 -8.294 2.389 1.00 . A A . 195 SER OG 1 1
3 6064 1 1 113 LYS C C 4.447 -10.140 6.553 1.00 . A A . 196 LYS C 1 1
3 6065 1 1 113 LYS CA C 3.389 -10.943 5.774 1.00 . A A . 196 LYS CA 1 1
3 6066 1 1 113 LYS CB C 3.916 -12.370 5.451 1.00 . A A . 196 LYS CB 1 1
3 6067 1 1 113 LYS CD C 1.709 -13.581 6.077 1.00 . A A . 196 LYS CD 1 1
3 6068 1 1 113 LYS CE C 2.241 -14.028 7.457 1.00 . A A . 196 LYS CE 1 1
3 6069 1 1 113 LYS CG C 2.826 -13.385 5.008 1.00 . A A . 196 LYS CG 1 1
3 6070 1 1 113 LYS H H 3.080 -10.702 3.675 1.00 . A A . 196 LYS H 1 1
3 6071 1 1 113 LYS HA H 2.509 -11.034 6.406 1.00 . A A . 196 LYS HA 1 1
3 6072 1 1 113 LYS HB2 H 4.651 -12.298 4.658 1.00 . A A . 196 LYS HB2 1 1
3 6073 1 1 113 LYS HB3 H 4.406 -12.772 6.335 1.00 . A A . 196 LYS HB3 1 1
3 6074 1 1 113 LYS HD2 H 1.183 -12.642 6.204 1.00 . A A . 196 LYS HD2 1 1
3 6075 1 1 113 LYS HD3 H 1.005 -14.326 5.715 1.00 . A A . 196 LYS HD3 1 1
3 6076 1 1 113 LYS HE2 H 2.726 -14.989 7.358 1.00 . A A . 196 LYS HE2 1 1
3 6077 1 1 113 LYS HE3 H 2.962 -13.300 7.811 1.00 . A A . 196 LYS HE3 1 1
3 6078 1 1 113 LYS HG2 H 2.370 -13.027 4.088 1.00 . A A . 196 LYS HG2 1 1
3 6079 1 1 113 LYS HG3 H 3.300 -14.343 4.812 1.00 . A A . 196 LYS HG3 1 1
3 6080 1 1 113 LYS HZ1 H 1.571 -14.376 9.396 1.00 . A A . 196 LYS HZ1 1 1
3 6081 1 1 113 LYS HZ2 H 0.507 -14.915 8.194 1.00 . A A . 196 LYS HZ2 1 1
3 6082 1 1 113 LYS HZ3 H 0.633 -13.265 8.539 1.00 . A A . 196 LYS HZ3 1 1
3 6083 1 1 113 LYS N N 2.963 -10.242 4.535 1.00 . A A . 196 LYS N 1 1
3 6084 1 1 113 LYS NZ N 1.163 -14.154 8.465 1.00 . A A . 196 LYS NZ 1 1
3 6085 1 1 113 LYS O O 4.458 -10.160 7.787 1.00 . A A . 196 LYS O 1 1
3 6086 1 1 114 THR C C 5.579 -7.328 7.084 1.00 . A A . 197 THR C 1 1
3 6087 1 1 114 THR CA C 6.289 -8.509 6.413 1.00 . A A . 197 THR CA 1 1
3 6088 1 1 114 THR CB C 7.286 -7.997 5.338 1.00 . A A . 197 THR CB 1 1
3 6089 1 1 114 THR CG2 C 8.326 -9.059 4.949 1.00 . A A . 197 THR CG2 1 1
3 6090 1 1 114 THR H H 5.270 -9.485 4.840 1.00 . A A . 197 THR H 1 1
3 6091 1 1 114 THR HA H 6.848 -9.061 7.165 1.00 . A A . 197 THR HA 1 1
3 6092 1 1 114 THR HB H 7.814 -7.126 5.725 1.00 . A A . 197 THR HB 1 1
3 6093 1 1 114 THR HG1 H 7.093 -7.058 3.610 1.00 . A A . 197 THR HG1 1 1
3 6094 1 1 114 THR HG21 H 8.899 -9.351 5.823 1.00 . A A . 197 THR HG21 1 1
3 6095 1 1 114 THR HG22 H 8.993 -8.653 4.202 1.00 . A A . 197 THR HG22 1 1
3 6096 1 1 114 THR HG23 H 7.826 -9.929 4.542 1.00 . A A . 197 THR HG23 1 1
3 6097 1 1 114 THR N N 5.306 -9.421 5.819 1.00 . A A . 197 THR N 1 1
3 6098 1 1 114 THR O O 5.825 -7.041 8.252 1.00 . A A . 197 THR O 1 1
3 6099 1 1 114 THR OG1 O 6.540 -7.601 4.189 1.00 . A A . 197 THR OG1 1 1
3 6100 1 1 115 LEU C C 3.077 -5.968 8.126 1.00 . A A . 198 LEU C 1 1
3 6101 1 1 115 LEU CA C 3.867 -5.558 6.866 1.00 . A A . 198 LEU CA 1 1
3 6102 1 1 115 LEU CB C 2.901 -5.012 5.781 1.00 . A A . 198 LEU CB 1 1
3 6103 1 1 115 LEU CD1 C 2.490 -3.850 3.542 1.00 . A A . 198 LEU CD1 1 1
3 6104 1 1 115 LEU CD2 C 4.274 -2.952 5.138 1.00 . A A . 198 LEU CD2 1 1
3 6105 1 1 115 LEU CG C 3.547 -4.212 4.610 1.00 . A A . 198 LEU CG 1 1
3 6106 1 1 115 LEU H H 4.458 -7.025 5.445 1.00 . A A . 198 LEU H 1 1
3 6107 1 1 115 LEU HA H 4.570 -4.772 7.137 1.00 . A A . 198 LEU HA 1 1
3 6108 1 1 115 LEU HB2 H 2.371 -5.857 5.356 1.00 . A A . 198 LEU HB2 1 1
3 6109 1 1 115 LEU HB3 H 2.168 -4.365 6.260 1.00 . A A . 198 LEU HB3 1 1
3 6110 1 1 115 LEU HD11 H 1.712 -3.228 3.977 1.00 . A A . 198 LEU HD11 1 1
3 6111 1 1 115 LEU HD12 H 2.042 -4.759 3.157 1.00 . A A . 198 LEU HD12 1 1
3 6112 1 1 115 LEU HD13 H 2.960 -3.318 2.727 1.00 . A A . 198 LEU HD13 1 1
3 6113 1 1 115 LEU HD21 H 5.049 -3.246 5.833 1.00 . A A . 198 LEU HD21 1 1
3 6114 1 1 115 LEU HD22 H 3.571 -2.297 5.643 1.00 . A A . 198 LEU HD22 1 1
3 6115 1 1 115 LEU HD23 H 4.728 -2.418 4.314 1.00 . A A . 198 LEU HD23 1 1
3 6116 1 1 115 LEU HG H 4.287 -4.836 4.123 1.00 . A A . 198 LEU HG 1 1
3 6117 1 1 115 LEU N N 4.649 -6.691 6.349 1.00 . A A . 198 LEU N 1 1
3 6118 1 1 115 LEU O O 2.972 -5.179 9.048 1.00 . A A . 198 LEU O 1 1
3 6119 1 1 116 GLN C C 2.425 -7.731 10.618 1.00 . A A . 199 GLN C 1 1
3 6120 1 1 116 GLN CA C 1.743 -7.767 9.244 1.00 . A A . 199 GLN CA 1 1
3 6121 1 1 116 GLN CB C 1.278 -9.213 8.935 1.00 . A A . 199 GLN CB 1 1
3 6122 1 1 116 GLN CD C -0.234 -10.764 7.584 1.00 . A A . 199 GLN CD 1 1
3 6123 1 1 116 GLN CG C 0.222 -9.326 7.819 1.00 . A A . 199 GLN CG 1 1
3 6124 1 1 116 GLN H H 2.857 -7.844 7.442 1.00 . A A . 199 GLN H 1 1
3 6125 1 1 116 GLN HA H 0.860 -7.135 9.283 1.00 . A A . 199 GLN HA 1 1
3 6126 1 1 116 GLN HB2 H 2.144 -9.800 8.649 1.00 . A A . 199 GLN HB2 1 1
3 6127 1 1 116 GLN HB3 H 0.850 -9.651 9.837 1.00 . A A . 199 GLN HB3 1 1
3 6128 1 1 116 GLN HE21 H -0.512 -10.401 5.661 1.00 . A A . 199 GLN HE21 1 1
3 6129 1 1 116 GLN HE22 H -0.871 -12.001 6.183 1.00 . A A . 199 GLN HE22 1 1
3 6130 1 1 116 GLN HG2 H -0.643 -8.741 8.095 1.00 . A A . 199 GLN HG2 1 1
3 6131 1 1 116 GLN HG3 H 0.643 -8.930 6.897 1.00 . A A . 199 GLN HG3 1 1
3 6132 1 1 116 GLN N N 2.605 -7.237 8.166 1.00 . A A . 199 GLN N 1 1
3 6133 1 1 116 GLN NE2 N -0.576 -11.087 6.353 1.00 . A A . 199 GLN NE2 1 1
3 6134 1 1 116 GLN O O 1.774 -7.418 11.609 1.00 . A A . 199 GLN O 1 1
3 6135 1 1 116 GLN OE1 O -0.259 -11.587 8.501 1.00 . A A . 199 GLN OE1 1 1
3 6136 1 1 117 ARG C C 5.346 -6.884 12.187 1.00 . A A . 200 ARG C 1 1
3 6137 1 1 117 ARG CA C 4.439 -8.113 11.991 1.00 . A A . 200 ARG CA 1 1
3 6138 1 1 117 ARG CB C 5.239 -9.442 12.206 1.00 . A A . 200 ARG CB 1 1
3 6139 1 1 117 ARG CD C 6.662 -9.579 10.064 1.00 . A A . 200 ARG CD 1 1
3 6140 1 1 117 ARG CG C 6.655 -9.525 11.587 1.00 . A A . 200 ARG CG 1 1
3 6141 1 1 117 ARG CZ C 8.321 -10.641 8.529 1.00 . A A . 200 ARG CZ 1 1
3 6142 1 1 117 ARG H H 4.201 -8.321 9.868 1.00 . A A . 200 ARG H 1 1
3 6143 1 1 117 ARG HA H 3.681 -8.065 12.777 1.00 . A A . 200 ARG HA 1 1
3 6144 1 1 117 ARG HB2 H 5.351 -9.596 13.273 1.00 . A A . 200 ARG HB2 1 1
3 6145 1 1 117 ARG HB3 H 4.652 -10.268 11.813 1.00 . A A . 200 ARG HB3 1 1
3 6146 1 1 117 ARG HD2 H 6.008 -10.382 9.735 1.00 . A A . 200 ARG HD2 1 1
3 6147 1 1 117 ARG HD3 H 6.287 -8.635 9.682 1.00 . A A . 200 ARG HD3 1 1
3 6148 1 1 117 ARG HE H 8.747 -9.274 9.936 1.00 . A A . 200 ARG HE 1 1
3 6149 1 1 117 ARG HG2 H 7.228 -8.659 11.904 1.00 . A A . 200 ARG HG2 1 1
3 6150 1 1 117 ARG HG3 H 7.145 -10.417 11.966 1.00 . A A . 200 ARG HG3 1 1
3 6151 1 1 117 ARG HH11 H 6.429 -11.346 8.260 1.00 . A A . 200 ARG HH11 1 1
3 6152 1 1 117 ARG HH12 H 7.634 -12.029 7.212 1.00 . A A . 200 ARG HH12 1 1
3 6153 1 1 117 ARG HH21 H 10.283 -10.178 8.529 1.00 . A A . 200 ARG HH21 1 1
3 6154 1 1 117 ARG HH22 H 9.801 -11.369 7.368 1.00 . A A . 200 ARG HH22 1 1
3 6155 1 1 117 ARG N N 3.722 -8.084 10.692 1.00 . A A . 200 ARG N 1 1
3 6156 1 1 117 ARG NE N 8.017 -9.799 9.527 1.00 . A A . 200 ARG NE 1 1
3 6157 1 1 117 ARG NH1 N 7.385 -11.399 7.955 1.00 . A A . 200 ARG NH1 1 1
3 6158 1 1 117 ARG NH2 N 9.564 -10.734 8.112 1.00 . A A . 200 ARG NH2 1 1
3 6159 1 1 117 ARG O O 5.705 -6.581 13.324 1.00 . A A . 200 ARG O 1 1
3 6160 1 1 118 PHE C C 5.837 -3.749 11.617 1.00 . A A . 201 PHE C 1 1
3 6161 1 1 118 PHE CA C 6.630 -5.002 11.196 1.00 . A A . 201 PHE CA 1 1
3 6162 1 1 118 PHE CB C 7.407 -4.742 9.856 1.00 . A A . 201 PHE CB 1 1
3 6163 1 1 118 PHE CD1 C 9.487 -6.021 10.576 1.00 . A A . 201 PHE CD1 1 1
3 6164 1 1 118 PHE CD2 C 8.771 -6.284 8.322 1.00 . A A . 201 PHE CD2 1 1
3 6165 1 1 118 PHE CE1 C 10.545 -6.870 10.334 1.00 . A A . 201 PHE CE1 1 1
3 6166 1 1 118 PHE CE2 C 9.831 -7.136 8.079 1.00 . A A . 201 PHE CE2 1 1
3 6167 1 1 118 PHE CG C 8.573 -5.710 9.579 1.00 . A A . 201 PHE CG 1 1
3 6168 1 1 118 PHE CZ C 10.717 -7.430 9.090 1.00 . A A . 201 PHE CZ 1 1
3 6169 1 1 118 PHE H H 5.442 -6.457 10.208 1.00 . A A . 201 PHE H 1 1
3 6170 1 1 118 PHE HA H 7.360 -5.213 11.978 1.00 . A A . 201 PHE HA 1 1
3 6171 1 1 118 PHE HB2 H 6.708 -4.812 9.031 1.00 . A A . 201 PHE HB2 1 1
3 6172 1 1 118 PHE HB3 H 7.819 -3.735 9.867 1.00 . A A . 201 PHE HB3 1 1
3 6173 1 1 118 PHE HD1 H 9.363 -5.591 11.560 1.00 . A A . 201 PHE HD1 1 1
3 6174 1 1 118 PHE HD2 H 8.077 -6.055 7.522 1.00 . A A . 201 PHE HD2 1 1
3 6175 1 1 118 PHE HE1 H 11.245 -7.095 11.128 1.00 . A A . 201 PHE HE1 1 1
3 6176 1 1 118 PHE HE2 H 9.963 -7.578 7.096 1.00 . A A . 201 PHE HE2 1 1
3 6177 1 1 118 PHE HZ H 11.548 -8.094 8.904 1.00 . A A . 201 PHE HZ 1 1
3 6178 1 1 118 PHE N N 5.743 -6.187 11.096 1.00 . A A . 201 PHE N 1 1
3 6179 1 1 118 PHE O O 6.242 -3.047 12.543 1.00 . A A . 201 PHE O 1 1
3 6180 1 1 119 ALA C C 2.497 -2.610 11.738 1.00 . A A . 202 ALA C 1 1
3 6181 1 1 119 ALA CA C 3.880 -2.264 11.155 1.00 . A A . 202 ALA CA 1 1
3 6182 1 1 119 ALA CB C 3.720 -1.500 9.824 1.00 . A A . 202 ALA CB 1 1
3 6183 1 1 119 ALA H H 4.383 -4.154 10.294 1.00 . A A . 202 ALA H 1 1
3 6184 1 1 119 ALA HA H 4.403 -1.611 11.854 1.00 . A A . 202 ALA HA 1 1
3 6185 1 1 119 ALA HB1 H 4.698 -1.260 9.422 1.00 . A A . 202 ALA HB1 1 1
3 6186 1 1 119 ALA HB2 H 3.171 -0.582 9.989 1.00 . A A . 202 ALA HB2 1 1
3 6187 1 1 119 ALA HB3 H 3.186 -2.111 9.107 1.00 . A A . 202 ALA HB3 1 1
3 6188 1 1 119 ALA N N 4.697 -3.490 10.942 1.00 . A A . 202 ALA N 1 1
3 6189 1 1 119 ALA O O 2.080 -2.075 12.764 1.00 . A A . 202 ALA O 1 1
3 6190 1 1 120 TRP C C 0.301 -4.853 12.584 1.00 . A A . 203 TRP C 1 1
3 6191 1 1 120 TRP CA C 0.422 -3.930 11.339 1.00 . A A . 203 TRP CA 1 1
3 6192 1 1 120 TRP CB C -0.131 -4.616 10.046 1.00 . A A . 203 TRP CB 1 1
3 6193 1 1 120 TRP CD1 C -2.457 -5.727 10.302 1.00 . A A . 203 TRP CD1 1 1
3 6194 1 1 120 TRP CD2 C -2.487 -3.670 9.422 1.00 . A A . 203 TRP CD2 1 1
3 6195 1 1 120 TRP CE2 C -3.806 -4.143 9.508 1.00 . A A . 203 TRP CE2 1 1
3 6196 1 1 120 TRP CE3 C -2.257 -2.401 8.898 1.00 . A A . 203 TRP CE3 1 1
3 6197 1 1 120 TRP CG C -1.634 -4.691 9.938 1.00 . A A . 203 TRP CG 1 1
3 6198 1 1 120 TRP CH2 C -4.642 -2.146 8.583 1.00 . A A . 203 TRP CH2 1 1
3 6199 1 1 120 TRP CZ2 C -4.898 -3.384 9.096 1.00 . A A . 203 TRP CZ2 1 1
3 6200 1 1 120 TRP CZ3 C -3.333 -1.654 8.482 1.00 . A A . 203 TRP CZ3 1 1
3 6201 1 1 120 TRP H H 2.294 -4.040 10.394 1.00 . A A . 203 TRP H 1 1
3 6202 1 1 120 TRP HA H -0.142 -3.024 11.524 1.00 . A A . 203 TRP HA 1 1
3 6203 1 1 120 TRP HB2 H 0.221 -4.068 9.179 1.00 . A A . 203 TRP HB2 1 1
3 6204 1 1 120 TRP HB3 H 0.256 -5.623 9.993 1.00 . A A . 203 TRP HB3 1 1
3 6205 1 1 120 TRP HD1 H -2.112 -6.657 10.731 1.00 . A A . 203 TRP HD1 1 1
3 6206 1 1 120 TRP HE1 H -4.541 -5.967 10.230 1.00 . A A . 203 TRP HE1 1 1
3 6207 1 1 120 TRP HE3 H -1.254 -2.004 8.810 1.00 . A A . 203 TRP HE3 1 1
3 6208 1 1 120 TRP HH2 H -5.459 -1.520 8.239 1.00 . A A . 203 TRP HH2 1 1
3 6209 1 1 120 TRP HZ2 H -5.916 -3.753 9.165 1.00 . A A . 203 TRP HZ2 1 1
3 6210 1 1 120 TRP HZ3 H -3.171 -0.668 8.062 1.00 . A A . 203 TRP HZ3 1 1
3 6211 1 1 120 TRP N N 1.825 -3.556 11.081 1.00 . A A . 203 TRP N 1 1
3 6212 1 1 120 TRP NE1 N -3.761 -5.396 10.051 1.00 . A A . 203 TRP NE1 1 1
3 6213 1 1 120 TRP O O -0.800 -5.307 12.914 1.00 . A A . 203 TRP O 1 1
3 6214 1 1 121 GLY C C 0.561 -5.478 15.611 1.00 . A A . 204 GLY C 1 1
3 6215 1 1 121 GLY CA C 1.479 -5.952 14.488 1.00 . A A . 204 GLY CA 1 1
3 6216 1 1 121 GLY H H 2.272 -4.681 12.986 1.00 . A A . 204 GLY H 1 1
3 6217 1 1 121 GLY HA2 H 1.203 -6.960 14.205 1.00 . A A . 204 GLY HA2 1 1
3 6218 1 1 121 GLY HA3 H 2.495 -5.972 14.859 1.00 . A A . 204 GLY HA3 1 1
3 6219 1 1 121 GLY N N 1.441 -5.095 13.289 1.00 . A A . 204 GLY N 1 1
3 6220 1 1 121 GLY O O 0.221 -6.253 16.513 1.00 . A A . 204 GLY O 1 1
3 6221 1 1 122 SER C C -2.226 -4.180 16.059 1.00 . A A . 205 SER C 1 1
3 6222 1 1 122 SER CA C -0.838 -3.603 16.419 1.00 . A A . 205 SER CA 1 1
3 6223 1 1 122 SER CB C -0.816 -2.064 16.264 1.00 . A A . 205 SER CB 1 1
3 6224 1 1 122 SER H H 0.633 -3.606 14.906 1.00 . A A . 205 SER H 1 1
3 6225 1 1 122 SER HA H -0.601 -3.856 17.450 1.00 . A A . 205 SER HA 1 1
3 6226 1 1 122 SER HB2 H -1.115 -1.790 15.260 1.00 . A A . 205 SER HB2 1 1
3 6227 1 1 122 SER HB3 H -1.497 -1.615 16.977 1.00 . A A . 205 SER HB3 1 1
3 6228 1 1 122 SER HG H 0.762 -1.721 17.405 1.00 . A A . 205 SER HG 1 1
3 6229 1 1 122 SER N N 0.189 -4.190 15.557 1.00 . A A . 205 SER N 1 1
3 6230 1 1 122 SER O O -2.828 -3.780 15.052 1.00 . A A . 205 SER O 1 1
3 6231 1 1 122 SER OG O 0.487 -1.543 16.495 1.00 . A A . 205 SER OG 1 1
3 6232 1 1 123 SER C C -5.066 -4.933 17.457 1.00 . A A . 206 SER C 1 1
3 6233 1 1 123 SER CA C -4.030 -5.758 16.677 1.00 . A A . 206 SER CA 1 1
3 6234 1 1 123 SER CB C -4.005 -7.241 17.109 1.00 . A A . 206 SER CB 1 1
3 6235 1 1 123 SER H H -2.134 -5.482 17.584 1.00 . A A . 206 SER H 1 1
3 6236 1 1 123 SER HA H -4.287 -5.711 15.618 1.00 . A A . 206 SER HA 1 1
3 6237 1 1 123 SER HB2 H -3.730 -7.312 18.155 1.00 . A A . 206 SER HB2 1 1
3 6238 1 1 123 SER HB3 H -4.984 -7.681 16.967 1.00 . A A . 206 SER HB3 1 1
3 6239 1 1 123 SER HG H -2.165 -7.679 16.561 1.00 . A A . 206 SER HG 1 1
3 6240 1 1 123 SER N N -2.700 -5.158 16.852 1.00 . A A . 206 SER N 1 1
3 6241 1 1 123 SER O O -5.497 -5.298 18.557 1.00 . A A . 206 SER O 1 1
3 6242 1 1 123 SER OG O -3.060 -7.976 16.344 1.00 . A A . 206 SER OG 1 1
3 6243 1 1 124 ASN C C -7.679 -2.818 16.614 1.00 . A A . 207 ASN C 1 1
3 6244 1 1 124 ASN CA C -6.379 -2.816 17.438 1.00 . A A . 207 ASN CA 1 1
3 6245 1 1 124 ASN CB C -5.746 -1.404 17.464 1.00 . A A . 207 ASN CB 1 1
3 6246 1 1 124 ASN CG C -5.330 -0.909 16.072 1.00 . A A . 207 ASN CG 1 1
3 6247 1 1 124 ASN H H -4.976 -3.545 16.022 1.00 . A A . 207 ASN H 1 1
3 6248 1 1 124 ASN HA H -6.617 -3.114 18.455 1.00 . A A . 207 ASN HA 1 1
3 6249 1 1 124 ASN HB2 H -6.452 -0.701 17.889 1.00 . A A . 207 ASN HB2 1 1
3 6250 1 1 124 ASN HB3 H -4.866 -1.429 18.096 1.00 . A A . 207 ASN HB3 1 1
3 6251 1 1 124 ASN HD21 H -7.098 -0.037 15.795 1.00 . A A . 207 ASN HD21 1 1
3 6252 1 1 124 ASN HD22 H -5.977 0.101 14.488 1.00 . A A . 207 ASN HD22 1 1
3 6253 1 1 124 ASN N N -5.405 -3.773 16.879 1.00 . A A . 207 ASN N 1 1
3 6254 1 1 124 ASN ND2 N -6.224 -0.208 15.383 1.00 . A A . 207 ASN ND2 1 1
3 6255 1 1 124 ASN O O -8.608 -2.054 16.900 1.00 . A A . 207 ASN O 1 1
3 6256 1 1 124 ASN OD1 O -4.210 -1.154 15.631 1.00 . A A . 207 ASN OD1 1 1
3 6257 1 1 125 GLU C C -8.907 -5.227 14.110 1.00 . A A . 208 GLU C 1 1
3 6258 1 1 125 GLU CA C -8.840 -3.794 14.660 1.00 . A A . 208 GLU CA 1 1
3 6259 1 1 125 GLU CB C -8.658 -2.775 13.495 1.00 . A A . 208 GLU CB 1 1
3 6260 1 1 125 GLU CD C -11.159 -2.401 12.994 1.00 . A A . 208 GLU CD 1 1
3 6261 1 1 125 GLU CG C -9.778 -2.784 12.430 1.00 . A A . 208 GLU CG 1 1
3 6262 1 1 125 GLU H H -6.959 -4.289 15.466 1.00 . A A . 208 GLU H 1 1
3 6263 1 1 125 GLU HA H -9.761 -3.572 15.196 1.00 . A A . 208 GLU HA 1 1
3 6264 1 1 125 GLU HB2 H -8.605 -1.777 13.916 1.00 . A A . 208 GLU HB2 1 1
3 6265 1 1 125 GLU HB3 H -7.714 -2.982 12.996 1.00 . A A . 208 GLU HB3 1 1
3 6266 1 1 125 GLU HG2 H -9.512 -2.085 11.647 1.00 . A A . 208 GLU HG2 1 1
3 6267 1 1 125 GLU HG3 H -9.839 -3.779 11.993 1.00 . A A . 208 GLU HG3 1 1
3 6268 1 1 125 GLU N N -7.722 -3.687 15.596 1.00 . A A . 208 GLU N 1 1
3 6269 1 1 125 GLU O O -7.865 -5.865 13.902 1.00 . A A . 208 GLU O 1 1
3 6270 1 1 125 GLU OE1 O -11.488 -1.195 13.013 1.00 . A A . 208 GLU OE1 1 1
3 6271 1 1 125 GLU OE2 O -11.916 -3.296 13.429 1.00 . A A . 208 GLU OE2 1 1
3 6272 1 1 126 ASN C C -10.751 -6.755 11.760 1.00 . A A . 209 ASN C 1 1
3 6273 1 1 126 ASN CA C -10.349 -7.030 13.227 1.00 . A A . 209 ASN CA 1 1
3 6274 1 1 126 ASN CB C -11.406 -7.910 13.977 1.00 . A A . 209 ASN CB 1 1
3 6275 1 1 126 ASN CG C -12.852 -7.417 13.872 1.00 . A A . 209 ASN CG 1 1
3 6276 1 1 126 ASN H H -10.915 -5.224 14.197 1.00 . A A . 209 ASN H 1 1
3 6277 1 1 126 ASN HA H -9.401 -7.572 13.225 1.00 . A A . 209 ASN HA 1 1
3 6278 1 1 126 ASN HB2 H -11.373 -8.911 13.572 1.00 . A A . 209 ASN HB2 1 1
3 6279 1 1 126 ASN HB3 H -11.138 -7.961 15.027 1.00 . A A . 209 ASN HB3 1 1
3 6280 1 1 126 ASN HD21 H -12.603 -6.199 15.419 1.00 . A A . 209 ASN HD21 1 1
3 6281 1 1 126 ASN HD22 H -14.171 -6.180 14.698 1.00 . A A . 209 ASN HD22 1 1
3 6282 1 1 126 ASN N N -10.131 -5.741 13.904 1.00 . A A . 209 ASN N 1 1
3 6283 1 1 126 ASN ND2 N -13.249 -6.510 14.754 1.00 . A A . 209 ASN ND2 1 1
3 6284 1 1 126 ASN O O -11.712 -6.019 11.492 1.00 . A A . 209 ASN O 1 1
3 6285 1 1 126 ASN OD1 O -13.608 -7.851 12.997 1.00 . A A . 209 ASN OD1 1 1
3 6286 1 1 127 GLY C C -11.350 -8.182 9.025 1.00 . A A . 210 GLY C 1 1
3 6287 1 1 127 GLY CA C -10.262 -7.189 9.393 1.00 . A A . 210 GLY CA 1 1
3 6288 1 1 127 GLY H H -9.150 -7.772 11.095 1.00 . A A . 210 GLY H 1 1
3 6289 1 1 127 GLY HA2 H -10.586 -6.178 9.153 1.00 . A A . 210 GLY HA2 1 1
3 6290 1 1 127 GLY HA3 H -9.367 -7.409 8.827 1.00 . A A . 210 GLY HA3 1 1
3 6291 1 1 127 GLY N N -9.954 -7.288 10.815 1.00 . A A . 210 GLY N 1 1
3 6292 1 1 127 GLY O O -12.532 -7.905 9.252 1.00 . A A . 210 GLY O 1 1
3 6293 1 1 128 ARG C C -10.990 -11.701 7.709 1.00 . A A . 211 ARG C 1 1
3 6294 1 1 128 ARG CA C -11.819 -10.503 8.237 1.00 . A A . 211 ARG CA 1 1
3 6295 1 1 128 ARG CB C -12.978 -10.159 7.249 1.00 . A A . 211 ARG CB 1 1
3 6296 1 1 128 ARG CD C -13.722 -9.210 4.999 1.00 . A A . 211 ARG CD 1 1
3 6297 1 1 128 ARG CG C -12.534 -9.652 5.867 1.00 . A A . 211 ARG CG 1 1
3 6298 1 1 128 ARG CZ C -15.313 -10.524 3.580 1.00 . A A . 211 ARG CZ 1 1
3 6299 1 1 128 ARG H H -9.983 -9.442 8.276 1.00 . A A . 211 ARG H 1 1
3 6300 1 1 128 ARG HA H -12.250 -10.780 9.194 1.00 . A A . 211 ARG HA 1 1
3 6301 1 1 128 ARG HB2 H -13.592 -11.044 7.105 1.00 . A A . 211 ARG HB2 1 1
3 6302 1 1 128 ARG HB3 H -13.593 -9.393 7.711 1.00 . A A . 211 ARG HB3 1 1
3 6303 1 1 128 ARG HD2 H -14.241 -8.404 5.503 1.00 . A A . 211 ARG HD2 1 1
3 6304 1 1 128 ARG HD3 H -13.336 -8.841 4.054 1.00 . A A . 211 ARG HD3 1 1
3 6305 1 1 128 ARG HE H -14.894 -10.885 5.504 1.00 . A A . 211 ARG HE 1 1
3 6306 1 1 128 ARG HG2 H -11.862 -8.806 6.000 1.00 . A A . 211 ARG HG2 1 1
3 6307 1 1 128 ARG HG3 H -12.000 -10.447 5.357 1.00 . A A . 211 ARG HG3 1 1
3 6308 1 1 128 ARG HH11 H -14.368 -9.055 2.552 1.00 . A A . 211 ARG HH11 1 1
3 6309 1 1 128 ARG HH12 H -15.523 -9.969 1.640 1.00 . A A . 211 ARG HH12 1 1
3 6310 1 1 128 ARG HH21 H -16.397 -12.075 4.308 1.00 . A A . 211 ARG HH21 1 1
3 6311 1 1 128 ARG HH22 H -16.672 -11.692 2.640 1.00 . A A . 211 ARG HH22 1 1
3 6312 1 1 128 ARG N N -10.935 -9.349 8.495 1.00 . A A . 211 ARG N 1 1
3 6313 1 1 128 ARG NE N -14.679 -10.301 4.742 1.00 . A A . 211 ARG NE 1 1
3 6314 1 1 128 ARG NH1 N -15.038 -9.795 2.501 1.00 . A A . 211 ARG NH1 1 1
3 6315 1 1 128 ARG NH2 N -16.190 -11.513 3.500 1.00 . A A . 211 ARG NH2 1 1
3 6316 1 1 128 ARG O O -10.087 -11.507 6.877 1.00 . A A . 211 ARG O 1 1
3 6317 1 1 129 PRO C C -11.319 -14.659 6.377 1.00 . A A . 212 PRO C 1 1
3 6318 1 1 129 PRO CA C -10.615 -14.184 7.679 1.00 . A A . 212 PRO CA 1 1
3 6319 1 1 129 PRO CB C -10.787 -15.219 8.845 1.00 . A A . 212 PRO CB 1 1
3 6320 1 1 129 PRO CD C -12.226 -13.301 9.275 1.00 . A A . 212 PRO CD 1 1
3 6321 1 1 129 PRO CG C -11.586 -14.515 9.921 1.00 . A A . 212 PRO CG 1 1
3 6322 1 1 129 PRO HA H -9.559 -14.017 7.488 1.00 . A A . 212 PRO HA 1 1
3 6323 1 1 129 PRO HB2 H -11.300 -16.112 8.489 1.00 . A A . 212 PRO HB2 1 1
3 6324 1 1 129 PRO HB3 H -9.809 -15.509 9.214 1.00 . A A . 212 PRO HB3 1 1
3 6325 1 1 129 PRO HD2 H -13.201 -13.546 8.860 1.00 . A A . 212 PRO HD2 1 1
3 6326 1 1 129 PRO HD3 H -12.316 -12.494 9.992 1.00 . A A . 212 PRO HD3 1 1
3 6327 1 1 129 PRO HG2 H -12.347 -15.179 10.317 1.00 . A A . 212 PRO HG2 1 1
3 6328 1 1 129 PRO HG3 H -10.924 -14.203 10.725 1.00 . A A . 212 PRO HG3 1 1
3 6329 1 1 129 PRO N N -11.267 -12.960 8.196 1.00 . A A . 212 PRO N 1 1
3 6330 1 1 129 PRO O O -12.518 -14.926 6.422 1.00 . A A . 212 PRO O 1 1
3 6331 1 1 130 PRO C C -11.859 -16.561 4.006 1.00 . A A . 213 PRO C 1 1
3 6332 1 1 130 PRO CA C -11.207 -15.164 3.903 1.00 . A A . 213 PRO CA 1 1
3 6333 1 1 130 PRO CB C -10.009 -15.150 2.904 1.00 . A A . 213 PRO CB 1 1
3 6334 1 1 130 PRO CD C -9.145 -14.486 5.046 1.00 . A A . 213 PRO CD 1 1
3 6335 1 1 130 PRO CG C -8.788 -15.233 3.777 1.00 . A A . 213 PRO CG 1 1
3 6336 1 1 130 PRO HA H -11.958 -14.442 3.583 1.00 . A A . 213 PRO HA 1 1
3 6337 1 1 130 PRO HB2 H -10.074 -15.997 2.224 1.00 . A A . 213 PRO HB2 1 1
3 6338 1 1 130 PRO HB3 H -10.019 -14.228 2.326 1.00 . A A . 213 PRO HB3 1 1
3 6339 1 1 130 PRO HD2 H -8.584 -14.874 5.887 1.00 . A A . 213 PRO HD2 1 1
3 6340 1 1 130 PRO HD3 H -8.964 -13.419 4.938 1.00 . A A . 213 PRO HD3 1 1
3 6341 1 1 130 PRO HG2 H -8.559 -16.274 3.997 1.00 . A A . 213 PRO HG2 1 1
3 6342 1 1 130 PRO HG3 H -7.941 -14.766 3.286 1.00 . A A . 213 PRO HG3 1 1
3 6343 1 1 130 PRO N N -10.597 -14.756 5.202 1.00 . A A . 213 PRO N 1 1
3 6344 1 1 130 PRO O O -11.164 -17.584 4.061 1.00 . A A . 213 PRO O 1 1
3 6345 1 1 131 LEU C C -13.996 -18.692 3.111 1.00 . A A . 214 LEU C 1 1
3 6346 1 1 131 LEU CA C -13.980 -17.783 4.353 1.00 . A A . 214 LEU CA 1 1
3 6347 1 1 131 LEU CB C -15.411 -17.404 4.833 1.00 . A A . 214 LEU CB 1 1
3 6348 1 1 131 LEU CD1 C -16.909 -16.146 6.511 1.00 . A A . 214 LEU CD1 1 1
3 6349 1 1 131 LEU CD2 C -14.789 -17.335 7.331 1.00 . A A . 214 LEU CD2 1 1
3 6350 1 1 131 LEU CG C -15.467 -16.573 6.161 1.00 . A A . 214 LEU CG 1 1
3 6351 1 1 131 LEU H H -13.673 -15.725 4.020 1.00 . A A . 214 LEU H 1 1
3 6352 1 1 131 LEU HA H -13.480 -18.316 5.161 1.00 . A A . 214 LEU HA 1 1
3 6353 1 1 131 LEU HB2 H -15.888 -16.827 4.044 1.00 . A A . 214 LEU HB2 1 1
3 6354 1 1 131 LEU HB3 H -15.984 -18.319 4.976 1.00 . A A . 214 LEU HB3 1 1
3 6355 1 1 131 LEU HD11 H -17.307 -15.536 5.711 1.00 . A A . 214 LEU HD11 1 1
3 6356 1 1 131 LEU HD12 H -16.904 -15.567 7.423 1.00 . A A . 214 LEU HD12 1 1
3 6357 1 1 131 LEU HD13 H -17.537 -17.020 6.647 1.00 . A A . 214 LEU HD13 1 1
3 6358 1 1 131 LEU HD21 H -13.750 -17.522 7.084 1.00 . A A . 214 LEU HD21 1 1
3 6359 1 1 131 LEU HD22 H -15.294 -18.279 7.504 1.00 . A A . 214 LEU HD22 1 1
3 6360 1 1 131 LEU HD23 H -14.831 -16.738 8.232 1.00 . A A . 214 LEU HD23 1 1
3 6361 1 1 131 LEU HG H -14.903 -15.658 6.015 1.00 . A A . 214 LEU HG 1 1
3 6362 1 1 131 LEU N N -13.198 -16.571 4.105 1.00 . A A . 214 LEU N 1 1
3 6363 1 1 131 LEU O O -14.803 -18.518 2.193 1.00 . A A . 214 LEU O 1 1
3 6364 1 1 132 THR C C -13.771 -21.837 2.407 1.00 . A A . 215 THR C 1 1
3 6365 1 1 132 THR CA C -12.878 -20.627 2.053 1.00 . A A . 215 THR CA 1 1
3 6366 1 1 132 THR CB C -11.376 -21.048 1.950 1.00 . A A . 215 THR CB 1 1
3 6367 1 1 132 THR CG2 C -10.486 -19.907 1.408 1.00 . A A . 215 THR CG2 1 1
3 6368 1 1 132 THR H H -12.337 -19.560 3.785 1.00 . A A . 215 THR H 1 1
3 6369 1 1 132 THR HA H -13.192 -20.217 1.095 1.00 . A A . 215 THR HA 1 1
3 6370 1 1 132 THR HB H -11.292 -21.899 1.278 1.00 . A A . 215 THR HB 1 1
3 6371 1 1 132 THR HG1 H -11.069 -22.378 3.375 1.00 . A A . 215 THR HG1 1 1
3 6372 1 1 132 THR HG21 H -10.548 -19.051 2.066 1.00 . A A . 215 THR HG21 1 1
3 6373 1 1 132 THR HG22 H -10.818 -19.624 0.417 1.00 . A A . 215 THR HG22 1 1
3 6374 1 1 132 THR HG23 H -9.457 -20.243 1.354 1.00 . A A . 215 THR HG23 1 1
3 6375 1 1 132 THR N N -13.015 -19.594 3.076 1.00 . A A . 215 THR N 1 1
3 6376 1 1 132 THR O O -13.894 -22.192 3.589 1.00 . A A . 215 THR O 1 1
3 6377 1 1 132 THR OG1 O -10.900 -21.440 3.248 1.00 . A A . 215 THR OG1 1 1
3 6378 1 1 133 LEU C C -14.568 -24.882 1.939 1.00 . A A . 216 LEU C 1 1
3 6379 1 1 133 LEU CA C -15.325 -23.592 1.556 1.00 . A A . 216 LEU CA 1 1
3 6380 1 1 133 LEU CB C -16.233 -23.765 0.285 1.00 . A A . 216 LEU CB 1 1
3 6381 1 1 133 LEU CD1 C -14.639 -24.912 -1.435 1.00 . A A . 216 LEU CD1 1 1
3 6382 1 1 133 LEU CD2 C -16.614 -23.513 -2.248 1.00 . A A . 216 LEU CD2 1 1
3 6383 1 1 133 LEU CG C -15.551 -23.699 -1.136 1.00 . A A . 216 LEU CG 1 1
3 6384 1 1 133 LEU H H -14.235 -22.117 0.478 1.00 . A A . 216 LEU H 1 1
3 6385 1 1 133 LEU HA H -15.975 -23.343 2.392 1.00 . A A . 216 LEU HA 1 1
3 6386 1 1 133 LEU HB2 H -16.752 -24.716 0.363 1.00 . A A . 216 LEU HB2 1 1
3 6387 1 1 133 LEU HB3 H -16.986 -22.981 0.324 1.00 . A A . 216 LEU HB3 1 1
3 6388 1 1 133 LEU HD11 H -13.857 -24.969 -0.689 1.00 . A A . 216 LEU HD11 1 1
3 6389 1 1 133 LEU HD12 H -14.185 -24.792 -2.411 1.00 . A A . 216 LEU HD12 1 1
3 6390 1 1 133 LEU HD13 H -15.220 -25.828 -1.419 1.00 . A A . 216 LEU HD13 1 1
3 6391 1 1 133 LEU HD21 H -17.303 -24.351 -2.251 1.00 . A A . 216 LEU HD21 1 1
3 6392 1 1 133 LEU HD22 H -16.126 -23.444 -3.212 1.00 . A A . 216 LEU HD22 1 1
3 6393 1 1 133 LEU HD23 H -17.165 -22.599 -2.069 1.00 . A A . 216 LEU HD23 1 1
3 6394 1 1 133 LEU HG H -14.913 -22.823 -1.160 1.00 . A A . 216 LEU HG 1 1
3 6395 1 1 133 LEU N N -14.402 -22.447 1.381 1.00 . A A . 216 LEU N 1 1
3 6396 1 1 133 LEU O O -13.348 -24.975 1.755 1.00 . A A . 216 LEU O 1 1
3 6397 1 1 134 GLU C C -15.416 -28.337 2.430 1.00 . A A . 217 GLU C 1 1
3 6398 1 1 134 GLU CA C -14.707 -27.099 3.041 1.00 . A A . 217 GLU CA 1 1
3 6399 1 1 134 GLU CB C -14.810 -27.058 4.599 1.00 . A A . 217 GLU CB 1 1
3 6400 1 1 134 GLU CD C -14.050 -25.934 6.793 1.00 . A A . 217 GLU CD 1 1
3 6401 1 1 134 GLU CG C -14.079 -25.864 5.260 1.00 . A A . 217 GLU CG 1 1
3 6402 1 1 134 GLU H H -16.275 -25.772 2.513 1.00 . A A . 217 GLU H 1 1
3 6403 1 1 134 GLU HA H -13.653 -27.135 2.765 1.00 . A A . 217 GLU HA 1 1
3 6404 1 1 134 GLU HB2 H -15.858 -27.010 4.878 1.00 . A A . 217 GLU HB2 1 1
3 6405 1 1 134 GLU HB3 H -14.390 -27.975 4.996 1.00 . A A . 217 GLU HB3 1 1
3 6406 1 1 134 GLU HG2 H -13.056 -25.845 4.900 1.00 . A A . 217 GLU HG2 1 1
3 6407 1 1 134 GLU HG3 H -14.568 -24.940 4.950 1.00 . A A . 217 GLU HG3 1 1
3 6408 1 1 134 GLU N N -15.298 -25.868 2.487 1.00 . A A . 217 GLU N 1 1
3 6409 1 1 134 GLU O O -14.963 -28.829 1.371 1.00 . A A . 217 GLU O 1 1
3 6410 1 1 134 GLU OE1 O -13.376 -26.837 7.332 1.00 . A A . 217 GLU OE1 1 1
3 6411 1 1 134 GLU OE2 O -14.683 -25.090 7.463 1.00 . A A . 217 GLU OE2 1 1
4 6412 1 1 1 MET C C 19.526 -6.636 16.418 1.00 . A A . 84 MET C 1 1
4 6413 1 1 1 MET CA C 20.374 -7.257 17.561 1.00 . A A . 84 MET CA 1 1
4 6414 1 1 1 MET CB C 21.726 -7.862 17.047 1.00 . A A . 84 MET CB 1 1
4 6415 1 1 1 MET CE C 22.247 -10.702 18.543 1.00 . A A . 84 MET CE 1 1
4 6416 1 1 1 MET CG C 21.629 -9.183 16.256 1.00 . A A . 84 MET CG 1 1
4 6417 1 1 1 MET H1 H 18.729 -7.836 18.691 1.00 . A A . 84 MET H1 1 1
4 6418 1 1 1 MET H2 H 20.147 -8.667 19.067 1.00 . A A . 84 MET H2 1 1
4 6419 1 1 1 MET H3 H 19.304 -9.040 17.653 1.00 . A A . 84 MET H3 1 1
4 6420 1 1 1 MET HA H 20.603 -6.478 18.277 1.00 . A A . 84 MET HA 1 1
4 6421 1 1 1 MET HB2 H 22.217 -7.128 16.417 1.00 . A A . 84 MET HB2 1 1
4 6422 1 1 1 MET HB3 H 22.363 -8.040 17.907 1.00 . A A . 84 MET HB3 1 1
4 6423 1 1 1 MET HE1 H 21.992 -11.523 19.196 1.00 . A A . 84 MET HE1 1 1
4 6424 1 1 1 MET HE2 H 22.270 -9.784 19.112 1.00 . A A . 84 MET HE2 1 1
4 6425 1 1 1 MET HE3 H 23.220 -10.879 18.105 1.00 . A A . 84 MET HE3 1 1
4 6426 1 1 1 MET HG2 H 20.958 -9.040 15.419 1.00 . A A . 84 MET HG2 1 1
4 6427 1 1 1 MET HG3 H 22.613 -9.442 15.876 1.00 . A A . 84 MET HG3 1 1
4 6428 1 1 1 MET N N 19.586 -8.271 18.293 1.00 . A A . 84 MET N 1 1
4 6429 1 1 1 MET O O 19.148 -7.346 15.476 1.00 . A A . 84 MET O 1 1
4 6430 1 1 1 MET SD S 21.014 -10.573 17.244 1.00 . A A . 84 MET SD 1 1
4 6431 1 1 2 PRO C C 19.203 -4.456 14.138 1.00 . A A . 85 PRO C 1 1
4 6432 1 1 2 PRO CA C 18.398 -4.602 15.450 1.00 . A A . 85 PRO CA 1 1
4 6433 1 1 2 PRO CB C 18.081 -3.220 16.088 1.00 . A A . 85 PRO CB 1 1
4 6434 1 1 2 PRO CD C 19.481 -4.387 17.646 1.00 . A A . 85 PRO CD 1 1
4 6435 1 1 2 PRO CG C 19.170 -3.010 17.096 1.00 . A A . 85 PRO CG 1 1
4 6436 1 1 2 PRO HA H 17.464 -5.127 15.244 1.00 . A A . 85 PRO HA 1 1
4 6437 1 1 2 PRO HB2 H 18.073 -2.439 15.329 1.00 . A A . 85 PRO HB2 1 1
4 6438 1 1 2 PRO HB3 H 17.107 -3.255 16.566 1.00 . A A . 85 PRO HB3 1 1
4 6439 1 1 2 PRO HD2 H 20.525 -4.460 17.929 1.00 . A A . 85 PRO HD2 1 1
4 6440 1 1 2 PRO HD3 H 18.847 -4.617 18.502 1.00 . A A . 85 PRO HD3 1 1
4 6441 1 1 2 PRO HG2 H 20.046 -2.580 16.614 1.00 . A A . 85 PRO HG2 1 1
4 6442 1 1 2 PRO HG3 H 18.826 -2.354 17.886 1.00 . A A . 85 PRO HG3 1 1
4 6443 1 1 2 PRO N N 19.174 -5.303 16.505 1.00 . A A . 85 PRO N 1 1
4 6444 1 1 2 PRO O O 20.301 -3.874 14.123 1.00 . A A . 85 PRO O 1 1
4 6445 1 1 3 ALA C C 18.697 -3.820 10.916 1.00 . A A . 86 ALA C 1 1
4 6446 1 1 3 ALA CA C 19.276 -4.980 11.727 1.00 . A A . 86 ALA CA 1 1
4 6447 1 1 3 ALA CB C 19.034 -6.313 11.004 1.00 . A A . 86 ALA CB 1 1
4 6448 1 1 3 ALA H H 17.791 -5.452 13.144 1.00 . A A . 86 ALA H 1 1
4 6449 1 1 3 ALA HA H 20.354 -4.847 11.844 1.00 . A A . 86 ALA HA 1 1
4 6450 1 1 3 ALA HB1 H 19.455 -7.121 11.590 1.00 . A A . 86 ALA HB1 1 1
4 6451 1 1 3 ALA HB2 H 19.512 -6.299 10.028 1.00 . A A . 86 ALA HB2 1 1
4 6452 1 1 3 ALA HB3 H 17.974 -6.481 10.881 1.00 . A A . 86 ALA HB3 1 1
4 6453 1 1 3 ALA N N 18.658 -5.011 13.053 1.00 . A A . 86 ALA N 1 1
4 6454 1 1 3 ALA O O 17.469 -3.695 10.806 1.00 . A A . 86 ALA O 1 1
4 6455 1 1 4 SER C C 19.004 -2.591 8.048 1.00 . A A . 87 SER C 1 1
4 6456 1 1 4 SER CA C 19.208 -1.927 9.424 1.00 . A A . 87 SER CA 1 1
4 6457 1 1 4 SER CB C 20.288 -0.814 9.389 1.00 . A A . 87 SER CB 1 1
4 6458 1 1 4 SER H H 20.517 -3.032 10.658 1.00 . A A . 87 SER H 1 1
4 6459 1 1 4 SER HA H 18.269 -1.483 9.740 1.00 . A A . 87 SER HA 1 1
4 6460 1 1 4 SER HB2 H 20.059 -0.101 8.610 1.00 . A A . 87 SER HB2 1 1
4 6461 1 1 4 SER HB3 H 20.304 -0.302 10.346 1.00 . A A . 87 SER HB3 1 1
4 6462 1 1 4 SER HG H 21.543 -1.995 8.430 1.00 . A A . 87 SER HG 1 1
4 6463 1 1 4 SER N N 19.580 -2.960 10.389 1.00 . A A . 87 SER N 1 1
4 6464 1 1 4 SER O O 19.923 -2.663 7.229 1.00 . A A . 87 SER O 1 1
4 6465 1 1 4 SER OG O 21.583 -1.347 9.148 1.00 . A A . 87 SER OG 1 1
4 6466 1 1 5 ARG C C 16.355 -3.222 5.868 1.00 . A A . 88 ARG C 1 1
4 6467 1 1 5 ARG CA C 17.438 -3.949 6.676 1.00 . A A . 88 ARG CA 1 1
4 6468 1 1 5 ARG CB C 16.936 -5.345 7.148 1.00 . A A . 88 ARG CB 1 1
4 6469 1 1 5 ARG CD C 16.001 -7.665 6.541 1.00 . A A . 88 ARG CD 1 1
4 6470 1 1 5 ARG CG C 16.508 -6.313 6.017 1.00 . A A . 88 ARG CG 1 1
4 6471 1 1 5 ARG CZ C 15.010 -9.749 5.571 1.00 . A A . 88 ARG CZ 1 1
4 6472 1 1 5 ARG H H 17.106 -2.988 8.537 1.00 . A A . 88 ARG H 1 1
4 6473 1 1 5 ARG HA H 18.323 -4.079 6.050 1.00 . A A . 88 ARG HA 1 1
4 6474 1 1 5 ARG HB2 H 17.729 -5.821 7.717 1.00 . A A . 88 ARG HB2 1 1
4 6475 1 1 5 ARG HB3 H 16.085 -5.199 7.809 1.00 . A A . 88 ARG HB3 1 1
4 6476 1 1 5 ARG HD2 H 16.827 -8.195 7.005 1.00 . A A . 88 ARG HD2 1 1
4 6477 1 1 5 ARG HD3 H 15.226 -7.494 7.276 1.00 . A A . 88 ARG HD3 1 1
4 6478 1 1 5 ARG HE H 15.385 -8.064 4.574 1.00 . A A . 88 ARG HE 1 1
4 6479 1 1 5 ARG HG2 H 15.715 -5.846 5.445 1.00 . A A . 88 ARG HG2 1 1
4 6480 1 1 5 ARG HG3 H 17.359 -6.483 5.364 1.00 . A A . 88 ARG HG3 1 1
4 6481 1 1 5 ARG HH11 H 15.536 -9.988 7.514 1.00 . A A . 88 ARG HH11 1 1
4 6482 1 1 5 ARG HH12 H 14.768 -11.360 6.785 1.00 . A A . 88 ARG HH12 1 1
4 6483 1 1 5 ARG HH21 H 14.394 -9.844 3.650 1.00 . A A . 88 ARG HH21 1 1
4 6484 1 1 5 ARG HH22 H 14.145 -11.285 4.583 1.00 . A A . 88 ARG HH22 1 1
4 6485 1 1 5 ARG N N 17.799 -3.143 7.857 1.00 . A A . 88 ARG N 1 1
4 6486 1 1 5 ARG NE N 15.455 -8.493 5.452 1.00 . A A . 88 ARG NE 1 1
4 6487 1 1 5 ARG NH1 N 15.116 -10.420 6.714 1.00 . A A . 88 ARG NH1 1 1
4 6488 1 1 5 ARG NH2 N 14.474 -10.339 4.520 1.00 . A A . 88 ARG NH2 1 1
4 6489 1 1 5 ARG O O 15.615 -2.415 6.412 1.00 . A A . 88 ARG O 1 1
4 6490 1 1 6 TYR C C 14.449 -4.170 3.108 1.00 . A A . 89 TYR C 1 1
4 6491 1 1 6 TYR CA C 15.254 -2.989 3.664 1.00 . A A . 89 TYR CA 1 1
4 6492 1 1 6 TYR CB C 15.873 -2.170 2.506 1.00 . A A . 89 TYR CB 1 1
4 6493 1 1 6 TYR CD1 C 17.766 -0.749 3.472 1.00 . A A . 89 TYR CD1 1 1
4 6494 1 1 6 TYR CD2 C 15.768 0.351 2.786 1.00 . A A . 89 TYR CD2 1 1
4 6495 1 1 6 TYR CE1 C 18.312 0.469 3.842 1.00 . A A . 89 TYR CE1 1 1
4 6496 1 1 6 TYR CE2 C 16.305 1.565 3.145 1.00 . A A . 89 TYR CE2 1 1
4 6497 1 1 6 TYR CG C 16.487 -0.831 2.928 1.00 . A A . 89 TYR CG 1 1
4 6498 1 1 6 TYR CZ C 17.572 1.624 3.681 1.00 . A A . 89 TYR CZ 1 1
4 6499 1 1 6 TYR H H 16.995 -4.066 4.185 1.00 . A A . 89 TYR H 1 1
4 6500 1 1 6 TYR HA H 14.580 -2.345 4.233 1.00 . A A . 89 TYR HA 1 1
4 6501 1 1 6 TYR HB2 H 16.648 -2.761 2.031 1.00 . A A . 89 TYR HB2 1 1
4 6502 1 1 6 TYR HB3 H 15.103 -1.964 1.766 1.00 . A A . 89 TYR HB3 1 1
4 6503 1 1 6 TYR HD1 H 18.344 -1.657 3.600 1.00 . A A . 89 TYR HD1 1 1
4 6504 1 1 6 TYR HD2 H 14.768 0.310 2.371 1.00 . A A . 89 TYR HD2 1 1
4 6505 1 1 6 TYR HE1 H 19.309 0.507 4.264 1.00 . A A . 89 TYR HE1 1 1
4 6506 1 1 6 TYR HE2 H 15.720 2.467 3.023 1.00 . A A . 89 TYR HE2 1 1
4 6507 1 1 6 TYR HH H 17.426 3.385 4.452 1.00 . A A . 89 TYR HH 1 1
4 6508 1 1 6 TYR N N 16.301 -3.494 4.564 1.00 . A A . 89 TYR N 1 1
4 6509 1 1 6 TYR O O 14.989 -5.008 2.369 1.00 . A A . 89 TYR O 1 1
4 6510 1 1 6 TYR OH O 18.108 2.847 4.031 1.00 . A A . 89 TYR OH 1 1
4 6511 1 1 7 ILE C C 11.738 -4.705 1.576 1.00 . A A . 90 ILE C 1 1
4 6512 1 1 7 ILE CA C 12.215 -5.205 2.940 1.00 . A A . 90 ILE CA 1 1
4 6513 1 1 7 ILE CB C 10.986 -5.412 3.899 1.00 . A A . 90 ILE CB 1 1
4 6514 1 1 7 ILE CD1 C 11.991 -7.520 5.051 1.00 . A A . 90 ILE CD1 1 1
4 6515 1 1 7 ILE CG1 C 11.418 -6.121 5.220 1.00 . A A . 90 ILE CG1 1 1
4 6516 1 1 7 ILE CG2 C 9.825 -6.175 3.208 1.00 . A A . 90 ILE CG2 1 1
4 6517 1 1 7 ILE H H 12.858 -3.617 4.177 1.00 . A A . 90 ILE H 1 1
4 6518 1 1 7 ILE HA H 12.722 -6.160 2.816 1.00 . A A . 90 ILE HA 1 1
4 6519 1 1 7 ILE HB H 10.606 -4.427 4.153 1.00 . A A . 90 ILE HB 1 1
4 6520 1 1 7 ILE HD11 H 11.259 -8.162 4.580 1.00 . A A . 90 ILE HD11 1 1
4 6521 1 1 7 ILE HD12 H 12.242 -7.918 6.023 1.00 . A A . 90 ILE HD12 1 1
4 6522 1 1 7 ILE HD13 H 12.883 -7.477 4.441 1.00 . A A . 90 ILE HD13 1 1
4 6523 1 1 7 ILE HG12 H 12.171 -5.525 5.715 1.00 . A A . 90 ILE HG12 1 1
4 6524 1 1 7 ILE HG13 H 10.557 -6.201 5.874 1.00 . A A . 90 ILE HG13 1 1
4 6525 1 1 7 ILE HG21 H 9.003 -6.295 3.904 1.00 . A A . 90 ILE HG21 1 1
4 6526 1 1 7 ILE HG22 H 10.161 -7.150 2.883 1.00 . A A . 90 ILE HG22 1 1
4 6527 1 1 7 ILE HG23 H 9.475 -5.616 2.348 1.00 . A A . 90 ILE HG23 1 1
4 6528 1 1 7 ILE N N 13.171 -4.245 3.495 1.00 . A A . 90 ILE N 1 1
4 6529 1 1 7 ILE O O 11.407 -3.528 1.418 1.00 . A A . 90 ILE O 1 1
4 6530 1 1 8 THR C C 10.267 -6.413 -1.177 1.00 . A A . 91 THR C 1 1
4 6531 1 1 8 THR CA C 11.291 -5.340 -0.759 1.00 . A A . 91 THR CA 1 1
4 6532 1 1 8 THR CB C 12.507 -5.308 -1.755 1.00 . A A . 91 THR CB 1 1
4 6533 1 1 8 THR CG2 C 13.425 -4.088 -1.530 1.00 . A A . 91 THR CG2 1 1
4 6534 1 1 8 THR H H 12.075 -6.507 0.799 1.00 . A A . 91 THR H 1 1
4 6535 1 1 8 THR HA H 10.799 -4.365 -0.787 1.00 . A A . 91 THR HA 1 1
4 6536 1 1 8 THR HB H 12.125 -5.268 -2.770 1.00 . A A . 91 THR HB 1 1
4 6537 1 1 8 THR HG1 H 12.717 -7.221 -1.286 1.00 . A A . 91 THR HG1 1 1
4 6538 1 1 8 THR HG21 H 13.829 -4.107 -0.523 1.00 . A A . 91 THR HG21 1 1
4 6539 1 1 8 THR HG22 H 12.857 -3.177 -1.672 1.00 . A A . 91 THR HG22 1 1
4 6540 1 1 8 THR HG23 H 14.241 -4.109 -2.239 1.00 . A A . 91 THR HG23 1 1
4 6541 1 1 8 THR N N 11.743 -5.609 0.598 1.00 . A A . 91 THR N 1 1
4 6542 1 1 8 THR O O 10.641 -7.466 -1.709 1.00 . A A . 91 THR O 1 1
4 6543 1 1 8 THR OG1 O 13.283 -6.510 -1.611 1.00 . A A . 91 THR OG1 1 1
4 6544 1 1 9 ASP C C 7.657 -6.852 -2.844 1.00 . A A . 92 ASP C 1 1
4 6545 1 1 9 ASP CA C 7.871 -7.035 -1.333 1.00 . A A . 92 ASP CA 1 1
4 6546 1 1 9 ASP CB C 6.543 -6.728 -0.590 1.00 . A A . 92 ASP CB 1 1
4 6547 1 1 9 ASP CG C 6.615 -6.938 0.927 1.00 . A A . 92 ASP CG 1 1
4 6548 1 1 9 ASP H H 8.770 -5.382 -0.314 1.00 . A A . 92 ASP H 1 1
4 6549 1 1 9 ASP HA H 8.153 -8.069 -1.141 1.00 . A A . 92 ASP HA 1 1
4 6550 1 1 9 ASP HB2 H 6.259 -5.699 -0.789 1.00 . A A . 92 ASP HB2 1 1
4 6551 1 1 9 ASP HB3 H 5.761 -7.376 -0.979 1.00 . A A . 92 ASP HB3 1 1
4 6552 1 1 9 ASP N N 8.981 -6.166 -0.868 1.00 . A A . 92 ASP N 1 1
4 6553 1 1 9 ASP O O 7.096 -7.726 -3.515 1.00 . A A . 92 ASP O 1 1
4 6554 1 1 9 ASP OD1 O 6.992 -8.045 1.363 1.00 . A A . 92 ASP OD1 1 1
4 6555 1 1 9 ASP OD2 O 6.233 -6.023 1.688 1.00 . A A . 92 ASP OD2 1 1
4 6556 1 1 10 MET C C 9.432 -5.063 -5.303 1.00 . A A . 93 MET C 1 1
4 6557 1 1 10 MET CA C 8.016 -5.294 -4.760 1.00 . A A . 93 MET CA 1 1
4 6558 1 1 10 MET CB C 7.194 -3.980 -4.888 1.00 . A A . 93 MET CB 1 1
4 6559 1 1 10 MET CE C 5.925 -1.463 -3.322 1.00 . A A . 93 MET CE 1 1
4 6560 1 1 10 MET CG C 5.756 -4.056 -4.343 1.00 . A A . 93 MET CG 1 1
4 6561 1 1 10 MET H H 8.551 -5.063 -2.749 1.00 . A A . 93 MET H 1 1
4 6562 1 1 10 MET HA H 7.534 -6.081 -5.338 1.00 . A A . 93 MET HA 1 1
4 6563 1 1 10 MET HB2 H 7.715 -3.190 -4.352 1.00 . A A . 93 MET HB2 1 1
4 6564 1 1 10 MET HB3 H 7.142 -3.699 -5.934 1.00 . A A . 93 MET HB3 1 1
4 6565 1 1 10 MET HE1 H 5.898 -1.864 -2.325 1.00 . A A . 93 MET HE1 1 1
4 6566 1 1 10 MET HE2 H 5.549 -0.451 -3.317 1.00 . A A . 93 MET HE2 1 1
4 6567 1 1 10 MET HE3 H 6.945 -1.477 -3.684 1.00 . A A . 93 MET HE3 1 1
4 6568 1 1 10 MET HG2 H 5.194 -4.766 -4.935 1.00 . A A . 93 MET HG2 1 1
4 6569 1 1 10 MET HG3 H 5.784 -4.401 -3.314 1.00 . A A . 93 MET HG3 1 1
4 6570 1 1 10 MET N N 8.103 -5.689 -3.351 1.00 . A A . 93 MET N 1 1
4 6571 1 1 10 MET O O 10.292 -4.514 -4.606 1.00 . A A . 93 MET O 1 1
4 6572 1 1 10 MET SD S 4.904 -2.452 -4.395 1.00 . A A . 93 MET SD 1 1
4 6573 1 1 11 THR C C 10.804 -3.859 -8.013 1.00 . A A . 94 THR C 1 1
4 6574 1 1 11 THR CA C 10.935 -5.192 -7.239 1.00 . A A . 94 THR CA 1 1
4 6575 1 1 11 THR CB C 11.377 -6.365 -8.176 1.00 . A A . 94 THR CB 1 1
4 6576 1 1 11 THR CG2 C 11.565 -7.685 -7.391 1.00 . A A . 94 THR CG2 1 1
4 6577 1 1 11 THR H H 9.001 -6.047 -6.988 1.00 . A A . 94 THR H 1 1
4 6578 1 1 11 THR HA H 11.712 -5.062 -6.485 1.00 . A A . 94 THR HA 1 1
4 6579 1 1 11 THR HB H 12.328 -6.098 -8.628 1.00 . A A . 94 THR HB 1 1
4 6580 1 1 11 THR HG1 H 9.769 -5.870 -9.208 1.00 . A A . 94 THR HG1 1 1
4 6581 1 1 11 THR HG21 H 11.877 -8.472 -8.067 1.00 . A A . 94 THR HG21 1 1
4 6582 1 1 11 THR HG22 H 10.630 -7.972 -6.923 1.00 . A A . 94 THR HG22 1 1
4 6583 1 1 11 THR HG23 H 12.322 -7.558 -6.624 1.00 . A A . 94 THR HG23 1 1
4 6584 1 1 11 THR N N 9.679 -5.498 -6.541 1.00 . A A . 94 THR N 1 1
4 6585 1 1 11 THR O O 9.692 -3.352 -8.216 1.00 . A A . 94 THR O 1 1
4 6586 1 1 11 THR OG1 O 10.423 -6.571 -9.224 1.00 . A A . 94 THR OG1 1 1
4 6587 1 1 12 ILE C C 11.143 -1.781 -10.256 1.00 . A A . 95 ILE C 1 1
4 6588 1 1 12 ILE CA C 12.105 -1.972 -9.046 1.00 . A A . 95 ILE CA 1 1
4 6589 1 1 12 ILE CB C 13.620 -1.631 -9.428 1.00 . A A . 95 ILE CB 1 1
4 6590 1 1 12 ILE CD1 C 14.789 -2.766 -7.345 1.00 . A A . 95 ILE CD1 1 1
4 6591 1 1 12 ILE CG1 C 14.532 -1.491 -8.144 1.00 . A A . 95 ILE CG1 1 1
4 6592 1 1 12 ILE CG2 C 13.740 -0.347 -10.309 1.00 . A A . 95 ILE CG2 1 1
4 6593 1 1 12 ILE H H 12.758 -3.887 -8.300 1.00 . A A . 95 ILE H 1 1
4 6594 1 1 12 ILE HA H 11.801 -1.268 -8.275 1.00 . A A . 95 ILE HA 1 1
4 6595 1 1 12 ILE HB H 13.997 -2.459 -10.020 1.00 . A A . 95 ILE HB 1 1
4 6596 1 1 12 ILE HD11 H 15.431 -2.541 -6.506 1.00 . A A . 95 ILE HD11 1 1
4 6597 1 1 12 ILE HD12 H 15.271 -3.499 -7.977 1.00 . A A . 95 ILE HD12 1 1
4 6598 1 1 12 ILE HD13 H 13.851 -3.165 -6.983 1.00 . A A . 95 ILE HD13 1 1
4 6599 1 1 12 ILE HG12 H 15.504 -1.118 -8.440 1.00 . A A . 95 ILE HG12 1 1
4 6600 1 1 12 ILE HG13 H 14.083 -0.772 -7.468 1.00 . A A . 95 ILE HG13 1 1
4 6601 1 1 12 ILE HG21 H 14.782 -0.155 -10.542 1.00 . A A . 95 ILE HG21 1 1
4 6602 1 1 12 ILE HG22 H 13.332 0.508 -9.781 1.00 . A A . 95 ILE HG22 1 1
4 6603 1 1 12 ILE HG23 H 13.192 -0.486 -11.233 1.00 . A A . 95 ILE HG23 1 1
4 6604 1 1 12 ILE N N 11.965 -3.328 -8.437 1.00 . A A . 95 ILE N 1 1
4 6605 1 1 12 ILE O O 10.659 -0.668 -10.489 1.00 . A A . 95 ILE O 1 1
4 6606 1 1 13 GLU C C 8.530 -2.312 -11.768 1.00 . A A . 96 GLU C 1 1
4 6607 1 1 13 GLU CA C 9.915 -2.919 -12.124 1.00 . A A . 96 GLU CA 1 1
4 6608 1 1 13 GLU CB C 9.739 -4.380 -12.617 1.00 . A A . 96 GLU CB 1 1
4 6609 1 1 13 GLU CD C 10.856 -6.543 -13.560 1.00 . A A . 96 GLU CD 1 1
4 6610 1 1 13 GLU CG C 11.052 -5.133 -12.959 1.00 . A A . 96 GLU CG 1 1
4 6611 1 1 13 GLU H H 11.299 -3.726 -10.731 1.00 . A A . 96 GLU H 1 1
4 6612 1 1 13 GLU HA H 10.360 -2.335 -12.923 1.00 . A A . 96 GLU HA 1 1
4 6613 1 1 13 GLU HB2 H 9.230 -4.943 -11.841 1.00 . A A . 96 GLU HB2 1 1
4 6614 1 1 13 GLU HB3 H 9.111 -4.376 -13.504 1.00 . A A . 96 GLU HB3 1 1
4 6615 1 1 13 GLU HG2 H 11.617 -4.535 -13.667 1.00 . A A . 96 GLU HG2 1 1
4 6616 1 1 13 GLU HG3 H 11.635 -5.233 -12.048 1.00 . A A . 96 GLU HG3 1 1
4 6617 1 1 13 GLU N N 10.846 -2.891 -10.971 1.00 . A A . 96 GLU N 1 1
4 6618 1 1 13 GLU O O 8.128 -1.288 -12.340 1.00 . A A . 96 GLU O 1 1
4 6619 1 1 13 GLU OE1 O 9.791 -7.166 -13.353 1.00 . A A . 96 GLU OE1 1 1
4 6620 1 1 13 GLU OE2 O 11.792 -7.046 -14.220 1.00 . A A . 96 GLU OE2 1 1
4 6621 1 1 14 GLU C C 6.494 -1.288 -9.492 1.00 . A A . 97 GLU C 1 1
4 6622 1 1 14 GLU CA C 6.461 -2.530 -10.403 1.00 . A A . 97 GLU CA 1 1
4 6623 1 1 14 GLU CB C 5.639 -3.673 -9.734 1.00 . A A . 97 GLU CB 1 1
4 6624 1 1 14 GLU CD C 7.107 -5.556 -8.678 1.00 . A A . 97 GLU CD 1 1
4 6625 1 1 14 GLU CG C 6.258 -4.295 -8.447 1.00 . A A . 97 GLU CG 1 1
4 6626 1 1 14 GLU H H 8.234 -3.729 -10.383 1.00 . A A . 97 GLU H 1 1
4 6627 1 1 14 GLU HA H 5.942 -2.243 -11.318 1.00 . A A . 97 GLU HA 1 1
4 6628 1 1 14 GLU HB2 H 4.659 -3.279 -9.481 1.00 . A A . 97 GLU HB2 1 1
4 6629 1 1 14 GLU HB3 H 5.497 -4.466 -10.462 1.00 . A A . 97 GLU HB3 1 1
4 6630 1 1 14 GLU HG2 H 6.890 -3.556 -7.969 1.00 . A A . 97 GLU HG2 1 1
4 6631 1 1 14 GLU HG3 H 5.446 -4.545 -7.764 1.00 . A A . 97 GLU HG3 1 1
4 6632 1 1 14 GLU N N 7.824 -2.949 -10.810 1.00 . A A . 97 GLU N 1 1
4 6633 1 1 14 GLU O O 5.496 -0.568 -9.398 1.00 . A A . 97 GLU O 1 1
4 6634 1 1 14 GLU OE1 O 7.835 -5.628 -9.682 1.00 . A A . 97 GLU OE1 1 1
4 6635 1 1 14 GLU OE2 O 7.066 -6.482 -7.843 1.00 . A A . 97 GLU OE2 1 1
4 6636 1 1 15 LEU C C 7.805 1.415 -9.036 1.00 . A A . 98 LEU C 1 1
4 6637 1 1 15 LEU CA C 7.901 0.211 -8.091 1.00 . A A . 98 LEU CA 1 1
4 6638 1 1 15 LEU CB C 9.307 0.172 -7.431 1.00 . A A . 98 LEU CB 1 1
4 6639 1 1 15 LEU CD1 C 10.879 -0.883 -5.707 1.00 . A A . 98 LEU CD1 1 1
4 6640 1 1 15 LEU CD2 C 8.669 0.102 -4.981 1.00 . A A . 98 LEU CD2 1 1
4 6641 1 1 15 LEU CG C 9.413 -0.632 -6.103 1.00 . A A . 98 LEU CG 1 1
4 6642 1 1 15 LEU H H 8.339 -1.740 -8.841 1.00 . A A . 98 LEU H 1 1
4 6643 1 1 15 LEU HA H 7.146 0.307 -7.318 1.00 . A A . 98 LEU HA 1 1
4 6644 1 1 15 LEU HB2 H 9.998 -0.259 -8.146 1.00 . A A . 98 LEU HB2 1 1
4 6645 1 1 15 LEU HB3 H 9.633 1.191 -7.229 1.00 . A A . 98 LEU HB3 1 1
4 6646 1 1 15 LEU HD11 H 11.386 0.057 -5.535 1.00 . A A . 98 LEU HD11 1 1
4 6647 1 1 15 LEU HD12 H 11.383 -1.423 -6.497 1.00 . A A . 98 LEU HD12 1 1
4 6648 1 1 15 LEU HD13 H 10.905 -1.477 -4.806 1.00 . A A . 98 LEU HD13 1 1
4 6649 1 1 15 LEU HD21 H 9.118 1.075 -4.819 1.00 . A A . 98 LEU HD21 1 1
4 6650 1 1 15 LEU HD22 H 8.715 -0.474 -4.070 1.00 . A A . 98 LEU HD22 1 1
4 6651 1 1 15 LEU HD23 H 7.632 0.239 -5.265 1.00 . A A . 98 LEU HD23 1 1
4 6652 1 1 15 LEU HG H 8.937 -1.595 -6.230 1.00 . A A . 98 LEU HG 1 1
4 6653 1 1 15 LEU N N 7.639 -1.050 -8.828 1.00 . A A . 98 LEU N 1 1
4 6654 1 1 15 LEU O O 7.274 2.464 -8.678 1.00 . A A . 98 LEU O 1 1
4 6655 1 1 16 SER C C 7.371 1.997 -12.422 1.00 . A A . 99 SER C 1 1
4 6656 1 1 16 SER CA C 8.386 2.262 -11.284 1.00 . A A . 99 SER CA 1 1
4 6657 1 1 16 SER CB C 9.838 2.316 -11.819 1.00 . A A . 99 SER CB 1 1
4 6658 1 1 16 SER H H 8.676 0.330 -10.473 1.00 . A A . 99 SER H 1 1
4 6659 1 1 16 SER HA H 8.147 3.218 -10.821 1.00 . A A . 99 SER HA 1 1
4 6660 1 1 16 SER HB2 H 10.067 1.413 -12.373 1.00 . A A . 99 SER HB2 1 1
4 6661 1 1 16 SER HB3 H 9.961 3.175 -12.465 1.00 . A A . 99 SER HB3 1 1
4 6662 1 1 16 SER HG H 10.634 1.674 -10.152 1.00 . A A . 99 SER HG 1 1
4 6663 1 1 16 SER N N 8.317 1.219 -10.256 1.00 . A A . 99 SER N 1 1
4 6664 1 1 16 SER O O 7.516 2.533 -13.529 1.00 . A A . 99 SER O 1 1
4 6665 1 1 16 SER OG O 10.755 2.426 -10.743 1.00 . A A . 99 SER OG 1 1
4 6666 1 1 17 ARG C C 4.433 1.920 -13.571 1.00 . A A . 100 ARG C 1 1
4 6667 1 1 17 ARG CA C 5.343 0.749 -13.150 1.00 . A A . 100 ARG CA 1 1
4 6668 1 1 17 ARG CB C 4.471 -0.418 -12.606 1.00 . A A . 100 ARG CB 1 1
4 6669 1 1 17 ARG CD C 4.536 -2.044 -14.601 1.00 . A A . 100 ARG CD 1 1
4 6670 1 1 17 ARG CG C 3.653 -1.183 -13.675 1.00 . A A . 100 ARG CG 1 1
4 6671 1 1 17 ARG CZ C 3.808 -3.845 -16.200 1.00 . A A . 100 ARG CZ 1 1
4 6672 1 1 17 ARG H H 6.207 0.892 -11.204 1.00 . A A . 100 ARG H 1 1
4 6673 1 1 17 ARG HA H 5.899 0.402 -14.019 1.00 . A A . 100 ARG HA 1 1
4 6674 1 1 17 ARG HB2 H 5.120 -1.128 -12.114 1.00 . A A . 100 ARG HB2 1 1
4 6675 1 1 17 ARG HB3 H 3.779 -0.026 -11.866 1.00 . A A . 100 ARG HB3 1 1
4 6676 1 1 17 ARG HD2 H 5.351 -1.438 -14.978 1.00 . A A . 100 ARG HD2 1 1
4 6677 1 1 17 ARG HD3 H 4.945 -2.868 -14.025 1.00 . A A . 100 ARG HD3 1 1
4 6678 1 1 17 ARG HE H 3.238 -1.935 -16.253 1.00 . A A . 100 ARG HE 1 1
4 6679 1 1 17 ARG HG2 H 2.945 -1.835 -13.173 1.00 . A A . 100 ARG HG2 1 1
4 6680 1 1 17 ARG HG3 H 3.103 -0.466 -14.279 1.00 . A A . 100 ARG HG3 1 1
4 6681 1 1 17 ARG HH11 H 4.946 -4.572 -14.695 1.00 . A A . 100 ARG HH11 1 1
4 6682 1 1 17 ARG HH12 H 4.485 -5.730 -15.901 1.00 . A A . 100 ARG HH12 1 1
4 6683 1 1 17 ARG HH21 H 2.603 -3.472 -17.772 1.00 . A A . 100 ARG HH21 1 1
4 6684 1 1 17 ARG HH22 H 3.167 -5.104 -17.636 1.00 . A A . 100 ARG HH22 1 1
4 6685 1 1 17 ARG N N 6.329 1.186 -12.131 1.00 . A A . 100 ARG N 1 1
4 6686 1 1 17 ARG NE N 3.781 -2.579 -15.754 1.00 . A A . 100 ARG NE 1 1
4 6687 1 1 17 ARG NH1 N 4.462 -4.791 -15.543 1.00 . A A . 100 ARG NH1 1 1
4 6688 1 1 17 ARG NH2 N 3.137 -4.166 -17.287 1.00 . A A . 100 ARG NH2 1 1
4 6689 1 1 17 ARG O O 4.052 2.751 -12.739 1.00 . A A . 100 ARG O 1 1
4 6690 1 1 18 ASP C C 1.772 2.450 -15.524 1.00 . A A . 101 ASP C 1 1
4 6691 1 1 18 ASP CA C 3.214 2.976 -15.464 1.00 . A A . 101 ASP CA 1 1
4 6692 1 1 18 ASP CB C 3.717 3.343 -16.885 1.00 . A A . 101 ASP CB 1 1
4 6693 1 1 18 ASP CG C 5.155 3.876 -16.885 1.00 . A A . 101 ASP CG 1 1
4 6694 1 1 18 ASP H H 4.429 1.243 -15.453 1.00 . A A . 101 ASP H 1 1
4 6695 1 1 18 ASP HA H 3.247 3.869 -14.838 1.00 . A A . 101 ASP HA 1 1
4 6696 1 1 18 ASP HB2 H 3.667 2.462 -17.524 1.00 . A A . 101 ASP HB2 1 1
4 6697 1 1 18 ASP HB3 H 3.066 4.107 -17.303 1.00 . A A . 101 ASP HB3 1 1
4 6698 1 1 18 ASP N N 4.088 1.952 -14.867 1.00 . A A . 101 ASP N 1 1
4 6699 1 1 18 ASP O O 1.450 1.602 -16.366 1.00 . A A . 101 ASP O 1 1
4 6700 1 1 18 ASP OD1 O 5.358 5.061 -16.551 1.00 . A A . 101 ASP OD1 1 1
4 6701 1 1 18 ASP OD2 O 6.093 3.110 -17.195 1.00 . A A . 101 ASP OD2 1 1
4 6702 1 1 19 TRP C C -1.402 3.759 -14.284 1.00 . A A . 102 TRP C 1 1
4 6703 1 1 19 TRP CA C -0.491 2.534 -14.484 1.00 . A A . 102 TRP CA 1 1
4 6704 1 1 19 TRP CB C -0.641 1.520 -13.311 1.00 . A A . 102 TRP CB 1 1
4 6705 1 1 19 TRP CD1 C 1.159 2.055 -11.550 1.00 . A A . 102 TRP CD1 1 1
4 6706 1 1 19 TRP CD2 C -0.920 2.546 -10.889 1.00 . A A . 102 TRP CD2 1 1
4 6707 1 1 19 TRP CE2 C -0.028 2.879 -9.860 1.00 . A A . 102 TRP CE2 1 1
4 6708 1 1 19 TRP CE3 C -2.284 2.765 -10.689 1.00 . A A . 102 TRP CE3 1 1
4 6709 1 1 19 TRP CG C -0.137 2.027 -11.975 1.00 . A A . 102 TRP CG 1 1
4 6710 1 1 19 TRP CH2 C -1.792 3.613 -8.477 1.00 . A A . 102 TRP CH2 1 1
4 6711 1 1 19 TRP CZ2 C -0.452 3.413 -8.649 1.00 . A A . 102 TRP CZ2 1 1
4 6712 1 1 19 TRP CZ3 C -2.704 3.293 -9.486 1.00 . A A . 102 TRP CZ3 1 1
4 6713 1 1 19 TRP H H 1.249 3.652 -14.016 1.00 . A A . 102 TRP H 1 1
4 6714 1 1 19 TRP HA H -0.794 2.043 -15.407 1.00 . A A . 102 TRP HA 1 1
4 6715 1 1 19 TRP HB2 H -1.684 1.255 -13.194 1.00 . A A . 102 TRP HB2 1 1
4 6716 1 1 19 TRP HB3 H -0.086 0.618 -13.550 1.00 . A A . 102 TRP HB3 1 1
4 6717 1 1 19 TRP HD1 H 2.000 1.721 -12.142 1.00 . A A . 102 TRP HD1 1 1
4 6718 1 1 19 TRP HE1 H 2.062 2.698 -9.780 1.00 . A A . 102 TRP HE1 1 1
4 6719 1 1 19 TRP HE3 H -3.009 2.524 -11.460 1.00 . A A . 102 TRP HE3 1 1
4 6720 1 1 19 TRP HH2 H -2.167 4.026 -7.547 1.00 . A A . 102 TRP HH2 1 1
4 6721 1 1 19 TRP HZ2 H 0.245 3.669 -7.860 1.00 . A A . 102 TRP HZ2 1 1
4 6722 1 1 19 TRP HZ3 H -3.757 3.461 -9.310 1.00 . A A . 102 TRP HZ3 1 1
4 6723 1 1 19 TRP N N 0.920 2.955 -14.622 1.00 . A A . 102 TRP N 1 1
4 6724 1 1 19 TRP NE1 N 1.232 2.570 -10.290 1.00 . A A . 102 TRP NE1 1 1
4 6725 1 1 19 TRP O O -0.923 4.890 -14.104 1.00 . A A . 102 TRP O 1 1
4 6726 1 1 20 PHE C C -4.887 4.099 -13.257 1.00 . A A . 103 PHE C 1 1
4 6727 1 1 20 PHE CA C -3.748 4.563 -14.175 1.00 . A A . 103 PHE CA 1 1
4 6728 1 1 20 PHE CB C -4.294 4.992 -15.577 1.00 . A A . 103 PHE CB 1 1
4 6729 1 1 20 PHE CD1 C -6.224 3.384 -16.118 1.00 . A A . 103 PHE CD1 1 1
4 6730 1 1 20 PHE CD2 C -4.293 3.341 -17.534 1.00 . A A . 103 PHE CD2 1 1
4 6731 1 1 20 PHE CE1 C -6.809 2.393 -16.882 1.00 . A A . 103 PHE CE1 1 1
4 6732 1 1 20 PHE CE2 C -4.882 2.352 -18.299 1.00 . A A . 103 PHE CE2 1 1
4 6733 1 1 20 PHE CG C -4.949 3.880 -16.424 1.00 . A A . 103 PHE CG 1 1
4 6734 1 1 20 PHE CZ C -6.138 1.876 -17.973 1.00 . A A . 103 PHE CZ 1 1
4 6735 1 1 20 PHE H H -3.017 2.585 -14.377 1.00 . A A . 103 PHE H 1 1
4 6736 1 1 20 PHE HA H -3.284 5.429 -13.707 1.00 . A A . 103 PHE HA 1 1
4 6737 1 1 20 PHE HB2 H -5.033 5.775 -15.439 1.00 . A A . 103 PHE HB2 1 1
4 6738 1 1 20 PHE HB3 H -3.469 5.410 -16.148 1.00 . A A . 103 PHE HB3 1 1
4 6739 1 1 20 PHE HD1 H -6.757 3.785 -15.263 1.00 . A A . 103 PHE HD1 1 1
4 6740 1 1 20 PHE HD2 H -3.305 3.702 -17.796 1.00 . A A . 103 PHE HD2 1 1
4 6741 1 1 20 PHE HE1 H -7.791 2.021 -16.627 1.00 . A A . 103 PHE HE1 1 1
4 6742 1 1 20 PHE HE2 H -4.357 1.948 -19.155 1.00 . A A . 103 PHE HE2 1 1
4 6743 1 1 20 PHE HZ H -6.596 1.103 -18.577 1.00 . A A . 103 PHE HZ 1 1
4 6744 1 1 20 PHE N N -2.720 3.513 -14.300 1.00 . A A . 103 PHE N 1 1
4 6745 1 1 20 PHE O O -5.009 2.908 -12.938 1.00 . A A . 103 PHE O 1 1
4 6746 1 1 21 MET C C -8.137 5.429 -12.895 1.00 . A A . 104 MET C 1 1
4 6747 1 1 21 MET CA C -6.958 4.829 -12.107 1.00 . A A . 104 MET CA 1 1
4 6748 1 1 21 MET CB C -6.871 5.455 -10.685 1.00 . A A . 104 MET CB 1 1
4 6749 1 1 21 MET CE C -4.649 6.916 -8.714 1.00 . A A . 104 MET CE 1 1
4 6750 1 1 21 MET CG C -5.998 4.679 -9.688 1.00 . A A . 104 MET CG 1 1
4 6751 1 1 21 MET H H -5.480 5.994 -13.059 1.00 . A A . 104 MET H 1 1
4 6752 1 1 21 MET HA H -7.113 3.753 -12.014 1.00 . A A . 104 MET HA 1 1
4 6753 1 1 21 MET HB2 H -6.472 6.459 -10.769 1.00 . A A . 104 MET HB2 1 1
4 6754 1 1 21 MET HB3 H -7.871 5.524 -10.266 1.00 . A A . 104 MET HB3 1 1
4 6755 1 1 21 MET HE1 H -4.395 7.554 -7.881 1.00 . A A . 104 MET HE1 1 1
4 6756 1 1 21 MET HE2 H -5.172 7.495 -9.463 1.00 . A A . 104 MET HE2 1 1
4 6757 1 1 21 MET HE3 H -3.745 6.506 -9.141 1.00 . A A . 104 MET HE3 1 1
4 6758 1 1 21 MET HG2 H -6.487 3.746 -9.446 1.00 . A A . 104 MET HG2 1 1
4 6759 1 1 21 MET HG3 H -5.038 4.463 -10.148 1.00 . A A . 104 MET HG3 1 1
4 6760 1 1 21 MET N N -5.715 5.065 -12.849 1.00 . A A . 104 MET N 1 1
4 6761 1 1 21 MET O O -8.078 6.591 -13.318 1.00 . A A . 104 MET O 1 1
4 6762 1 1 21 MET SD S -5.701 5.579 -8.146 1.00 . A A . 104 MET SD 1 1
4 6763 1 1 22 LEU C C -11.248 5.957 -12.784 1.00 . A A . 105 LEU C 1 1
4 6764 1 1 22 LEU CA C -10.453 5.034 -13.742 1.00 . A A . 105 LEU CA 1 1
4 6765 1 1 22 LEU CB C -11.307 3.790 -14.141 1.00 . A A . 105 LEU CB 1 1
4 6766 1 1 22 LEU CD1 C -12.466 4.859 -16.182 1.00 . A A . 105 LEU CD1 1 1
4 6767 1 1 22 LEU CD2 C -13.478 2.791 -15.100 1.00 . A A . 105 LEU CD2 1 1
4 6768 1 1 22 LEU CG C -12.670 4.086 -14.861 1.00 . A A . 105 LEU CG 1 1
4 6769 1 1 22 LEU H H -9.120 3.680 -12.790 1.00 . A A . 105 LEU H 1 1
4 6770 1 1 22 LEU HA H -10.200 5.590 -14.643 1.00 . A A . 105 LEU HA 1 1
4 6771 1 1 22 LEU HB2 H -10.704 3.164 -14.793 1.00 . A A . 105 LEU HB2 1 1
4 6772 1 1 22 LEU HB3 H -11.518 3.224 -13.239 1.00 . A A . 105 LEU HB3 1 1
4 6773 1 1 22 LEU HD11 H -13.427 5.044 -16.645 1.00 . A A . 105 LEU HD11 1 1
4 6774 1 1 22 LEU HD12 H -11.849 4.280 -16.859 1.00 . A A . 105 LEU HD12 1 1
4 6775 1 1 22 LEU HD13 H -11.983 5.806 -15.978 1.00 . A A . 105 LEU HD13 1 1
4 6776 1 1 22 LEU HD21 H -13.647 2.289 -14.157 1.00 . A A . 105 LEU HD21 1 1
4 6777 1 1 22 LEU HD22 H -12.931 2.131 -15.762 1.00 . A A . 105 LEU HD22 1 1
4 6778 1 1 22 LEU HD23 H -14.434 3.034 -15.546 1.00 . A A . 105 LEU HD23 1 1
4 6779 1 1 22 LEU HG H -13.266 4.720 -14.217 1.00 . A A . 105 LEU HG 1 1
4 6780 1 1 22 LEU N N -9.190 4.610 -13.104 1.00 . A A . 105 LEU N 1 1
4 6781 1 1 22 LEU O O -11.838 6.953 -13.217 1.00 . A A . 105 LEU O 1 1
4 6782 1 1 23 MET C C -10.798 6.681 -9.297 1.00 . A A . 106 MET C 1 1
4 6783 1 1 23 MET CA C -11.861 6.412 -10.397 1.00 . A A . 106 MET CA 1 1
4 6784 1 1 23 MET CB C -13.106 5.684 -9.804 1.00 . A A . 106 MET CB 1 1
4 6785 1 1 23 MET CE C -16.014 6.521 -12.714 1.00 . A A . 106 MET CE 1 1
4 6786 1 1 23 MET CG C -14.265 5.507 -10.792 1.00 . A A . 106 MET CG 1 1
4 6787 1 1 23 MET H H -10.830 4.758 -11.236 1.00 . A A . 106 MET H 1 1
4 6788 1 1 23 MET HA H -12.180 7.372 -10.811 1.00 . A A . 106 MET HA 1 1
4 6789 1 1 23 MET HB2 H -12.807 4.697 -9.459 1.00 . A A . 106 MET HB2 1 1
4 6790 1 1 23 MET HB3 H -13.468 6.243 -8.950 1.00 . A A . 106 MET HB3 1 1
4 6791 1 1 23 MET HE1 H -16.432 7.376 -13.224 1.00 . A A . 106 MET HE1 1 1
4 6792 1 1 23 MET HE2 H -16.808 5.983 -12.216 1.00 . A A . 106 MET HE2 1 1
4 6793 1 1 23 MET HE3 H -15.532 5.874 -13.434 1.00 . A A . 106 MET HE3 1 1
4 6794 1 1 23 MET HG2 H -13.940 4.858 -11.596 1.00 . A A . 106 MET HG2 1 1
4 6795 1 1 23 MET HG3 H -15.106 5.048 -10.280 1.00 . A A . 106 MET HG3 1 1
4 6796 1 1 23 MET N N -11.255 5.603 -11.482 1.00 . A A . 106 MET N 1 1
4 6797 1 1 23 MET O O -10.789 5.998 -8.265 1.00 . A A . 106 MET O 1 1
4 6798 1 1 23 MET SD S -14.812 7.075 -11.505 1.00 . A A . 106 MET SD 1 1
4 6799 1 1 24 PRO C C -9.324 8.762 -7.317 1.00 . A A . 107 PRO C 1 1
4 6800 1 1 24 PRO CA C -8.786 7.971 -8.536 1.00 . A A . 107 PRO CA 1 1
4 6801 1 1 24 PRO CB C -7.772 8.799 -9.376 1.00 . A A . 107 PRO CB 1 1
4 6802 1 1 24 PRO CD C -9.733 8.493 -10.744 1.00 . A A . 107 PRO CD 1 1
4 6803 1 1 24 PRO CG C -8.600 9.455 -10.437 1.00 . A A . 107 PRO CG 1 1
4 6804 1 1 24 PRO HA H -8.300 7.057 -8.183 1.00 . A A . 107 PRO HA 1 1
4 6805 1 1 24 PRO HB2 H -7.262 9.529 -8.752 1.00 . A A . 107 PRO HB2 1 1
4 6806 1 1 24 PRO HB3 H -7.032 8.132 -9.811 1.00 . A A . 107 PRO HB3 1 1
4 6807 1 1 24 PRO HD2 H -10.655 9.031 -10.927 1.00 . A A . 107 PRO HD2 1 1
4 6808 1 1 24 PRO HD3 H -9.489 7.874 -11.603 1.00 . A A . 107 PRO HD3 1 1
4 6809 1 1 24 PRO HG2 H -8.993 10.399 -10.065 1.00 . A A . 107 PRO HG2 1 1
4 6810 1 1 24 PRO HG3 H -8.001 9.633 -11.324 1.00 . A A . 107 PRO HG3 1 1
4 6811 1 1 24 PRO N N -9.852 7.654 -9.518 1.00 . A A . 107 PRO N 1 1
4 6812 1 1 24 PRO O O -9.750 9.920 -7.441 1.00 . A A . 107 PRO O 1 1
4 6813 1 1 25 LYS C C -8.360 9.356 -4.294 1.00 . A A . 108 LYS C 1 1
4 6814 1 1 25 LYS CA C -9.641 8.739 -4.867 1.00 . A A . 108 LYS CA 1 1
4 6815 1 1 25 LYS CB C -10.230 7.700 -3.874 1.00 . A A . 108 LYS CB 1 1
4 6816 1 1 25 LYS CD C -11.113 7.243 -1.501 1.00 . A A . 108 LYS CD 1 1
4 6817 1 1 25 LYS CE C -11.895 7.827 -0.311 1.00 . A A . 108 LYS CE 1 1
4 6818 1 1 25 LYS CG C -10.735 8.310 -2.549 1.00 . A A . 108 LYS CG 1 1
4 6819 1 1 25 LYS H H -9.089 7.156 -6.165 1.00 . A A . 108 LYS H 1 1
4 6820 1 1 25 LYS HA H -10.379 9.521 -5.041 1.00 . A A . 108 LYS HA 1 1
4 6821 1 1 25 LYS HB2 H -11.067 7.198 -4.353 1.00 . A A . 108 LYS HB2 1 1
4 6822 1 1 25 LYS HB3 H -9.471 6.957 -3.647 1.00 . A A . 108 LYS HB3 1 1
4 6823 1 1 25 LYS HD2 H -11.724 6.485 -1.979 1.00 . A A . 108 LYS HD2 1 1
4 6824 1 1 25 LYS HD3 H -10.201 6.778 -1.133 1.00 . A A . 108 LYS HD3 1 1
4 6825 1 1 25 LYS HE2 H -12.840 8.222 -0.666 1.00 . A A . 108 LYS HE2 1 1
4 6826 1 1 25 LYS HE3 H -12.092 7.036 0.402 1.00 . A A . 108 LYS HE3 1 1
4 6827 1 1 25 LYS HG2 H -9.953 8.941 -2.131 1.00 . A A . 108 LYS HG2 1 1
4 6828 1 1 25 LYS HG3 H -11.607 8.924 -2.764 1.00 . A A . 108 LYS HG3 1 1
4 6829 1 1 25 LYS HZ1 H -11.030 9.732 -0.256 1.00 . A A . 108 LYS HZ1 1 1
4 6830 1 1 25 LYS HZ2 H -10.218 8.582 0.677 1.00 . A A . 108 LYS HZ2 1 1
4 6831 1 1 25 LYS HZ3 H -11.680 9.229 1.220 1.00 . A A . 108 LYS HZ3 1 1
4 6832 1 1 25 LYS N N -9.317 8.107 -6.151 1.00 . A A . 108 LYS N 1 1
4 6833 1 1 25 LYS NZ N -11.155 8.916 0.380 1.00 . A A . 108 LYS NZ 1 1
4 6834 1 1 25 LYS O O -7.435 8.620 -3.932 1.00 . A A . 108 LYS O 1 1
4 6835 1 1 26 GLN C C -7.216 11.632 -2.231 1.00 . A A . 109 GLN C 1 1
4 6836 1 1 26 GLN CA C -7.109 11.409 -3.753 1.00 . A A . 109 GLN CA 1 1
4 6837 1 1 26 GLN CB C -6.924 12.766 -4.491 1.00 . A A . 109 GLN CB 1 1
4 6838 1 1 26 GLN CD C -4.346 12.741 -4.327 1.00 . A A . 109 GLN CD 1 1
4 6839 1 1 26 GLN CG C -5.642 13.534 -4.081 1.00 . A A . 109 GLN CG 1 1
4 6840 1 1 26 GLN H H -9.067 11.214 -4.540 1.00 . A A . 109 GLN H 1 1
4 6841 1 1 26 GLN HA H -6.235 10.787 -3.956 1.00 . A A . 109 GLN HA 1 1
4 6842 1 1 26 GLN HB2 H -6.886 12.584 -5.560 1.00 . A A . 109 GLN HB2 1 1
4 6843 1 1 26 GLN HB3 H -7.782 13.398 -4.282 1.00 . A A . 109 GLN HB3 1 1
4 6844 1 1 26 GLN HE21 H -3.506 13.491 -2.689 1.00 . A A . 109 GLN HE21 1 1
4 6845 1 1 26 GLN HE22 H -2.530 12.396 -3.600 1.00 . A A . 109 GLN HE22 1 1
4 6846 1 1 26 GLN HG2 H -5.587 14.453 -4.652 1.00 . A A . 109 GLN HG2 1 1
4 6847 1 1 26 GLN HG3 H -5.709 13.781 -3.025 1.00 . A A . 109 GLN HG3 1 1
4 6848 1 1 26 GLN N N -8.293 10.694 -4.247 1.00 . A A . 109 GLN N 1 1
4 6849 1 1 26 GLN NE2 N -3.365 12.889 -3.449 1.00 . A A . 109 GLN NE2 1 1
4 6850 1 1 26 GLN O O -8.139 12.305 -1.755 1.00 . A A . 109 GLN O 1 1
4 6851 1 1 26 GLN OE1 O -4.238 11.974 -5.283 1.00 . A A . 109 GLN OE1 1 1
4 6852 1 1 27 LYS C C -4.657 11.581 0.282 1.00 . A A . 110 LYS C 1 1
4 6853 1 1 27 LYS CA C -6.117 11.189 -0.031 1.00 . A A . 110 LYS CA 1 1
4 6854 1 1 27 LYS CB C -6.495 9.850 0.692 1.00 . A A . 110 LYS CB 1 1
4 6855 1 1 27 LYS CD C -6.805 10.592 3.183 1.00 . A A . 110 LYS CD 1 1
4 6856 1 1 27 LYS CE C -8.218 10.058 3.476 1.00 . A A . 110 LYS CE 1 1
4 6857 1 1 27 LYS CG C -6.029 9.717 2.172 1.00 . A A . 110 LYS CG 1 1
4 6858 1 1 27 LYS H H -5.666 10.415 -1.951 1.00 . A A . 110 LYS H 1 1
4 6859 1 1 27 LYS HA H -6.783 11.981 0.316 1.00 . A A . 110 LYS HA 1 1
4 6860 1 1 27 LYS HB2 H -7.573 9.739 0.670 1.00 . A A . 110 LYS HB2 1 1
4 6861 1 1 27 LYS HB3 H -6.063 9.024 0.132 1.00 . A A . 110 LYS HB3 1 1
4 6862 1 1 27 LYS HD2 H -6.249 10.624 4.117 1.00 . A A . 110 LYS HD2 1 1
4 6863 1 1 27 LYS HD3 H -6.886 11.601 2.790 1.00 . A A . 110 LYS HD3 1 1
4 6864 1 1 27 LYS HE2 H -8.850 10.230 2.616 1.00 . A A . 110 LYS HE2 1 1
4 6865 1 1 27 LYS HE3 H -8.169 8.994 3.675 1.00 . A A . 110 LYS HE3 1 1
4 6866 1 1 27 LYS HG2 H -6.125 8.677 2.472 1.00 . A A . 110 LYS HG2 1 1
4 6867 1 1 27 LYS HG3 H -4.976 9.983 2.221 1.00 . A A . 110 LYS HG3 1 1
4 6868 1 1 27 LYS HZ1 H -8.881 11.757 4.490 1.00 . A A . 110 LYS HZ1 1 1
4 6869 1 1 27 LYS HZ2 H -8.240 10.558 5.501 1.00 . A A . 110 LYS HZ2 1 1
4 6870 1 1 27 LYS HZ3 H -9.778 10.363 4.819 1.00 . A A . 110 LYS HZ3 1 1
4 6871 1 1 27 LYS N N -6.278 11.028 -1.491 1.00 . A A . 110 LYS N 1 1
4 6872 1 1 27 LYS NZ N -8.823 10.729 4.652 1.00 . A A . 110 LYS NZ 1 1
4 6873 1 1 27 LYS O O -3.725 11.092 -0.362 1.00 . A A . 110 LYS O 1 1
4 6874 1 1 28 VAL C C -3.368 12.596 3.386 1.00 . A A . 111 VAL C 1 1
4 6875 1 1 28 VAL CA C -3.186 12.804 1.874 1.00 . A A . 111 VAL CA 1 1
4 6876 1 1 28 VAL CB C -2.710 14.279 1.571 1.00 . A A . 111 VAL CB 1 1
4 6877 1 1 28 VAL CG1 C -1.414 14.636 2.353 1.00 . A A . 111 VAL CG1 1 1
4 6878 1 1 28 VAL CG2 C -2.520 14.491 0.044 1.00 . A A . 111 VAL CG2 1 1
4 6879 1 1 28 VAL H H -5.264 13.004 1.548 1.00 . A A . 111 VAL H 1 1
4 6880 1 1 28 VAL HA H -2.429 12.108 1.508 1.00 . A A . 111 VAL HA 1 1
4 6881 1 1 28 VAL HB H -3.498 14.955 1.905 1.00 . A A . 111 VAL HB 1 1
4 6882 1 1 28 VAL HG11 H -1.114 15.652 2.133 1.00 . A A . 111 VAL HG11 1 1
4 6883 1 1 28 VAL HG12 H -0.617 13.961 2.067 1.00 . A A . 111 VAL HG12 1 1
4 6884 1 1 28 VAL HG13 H -1.588 14.541 3.421 1.00 . A A . 111 VAL HG13 1 1
4 6885 1 1 28 VAL HG21 H -2.238 15.519 -0.152 1.00 . A A . 111 VAL HG21 1 1
4 6886 1 1 28 VAL HG22 H -3.446 14.270 -0.476 1.00 . A A . 111 VAL HG22 1 1
4 6887 1 1 28 VAL HG23 H -1.742 13.833 -0.322 1.00 . A A . 111 VAL HG23 1 1
4 6888 1 1 28 VAL N N -4.482 12.499 1.242 1.00 . A A . 111 VAL N 1 1
4 6889 1 1 28 VAL O O -3.939 13.455 4.074 1.00 . A A . 111 VAL O 1 1
4 6890 1 1 29 GLU C C -1.789 11.222 6.049 1.00 . A A . 112 GLU C 1 1
4 6891 1 1 29 GLU CA C -3.120 11.053 5.297 1.00 . A A . 112 GLU CA 1 1
4 6892 1 1 29 GLU CB C -3.650 9.593 5.396 1.00 . A A . 112 GLU CB 1 1
4 6893 1 1 29 GLU CD C -5.436 10.095 7.177 1.00 . A A . 112 GLU CD 1 1
4 6894 1 1 29 GLU CG C -4.223 9.223 6.778 1.00 . A A . 112 GLU CG 1 1
4 6895 1 1 29 GLU H H -2.412 10.836 3.324 1.00 . A A . 112 GLU H 1 1
4 6896 1 1 29 GLU HA H -3.858 11.720 5.741 1.00 . A A . 112 GLU HA 1 1
4 6897 1 1 29 GLU HB2 H -4.432 9.457 4.655 1.00 . A A . 112 GLU HB2 1 1
4 6898 1 1 29 GLU HB3 H -2.844 8.906 5.165 1.00 . A A . 112 GLU HB3 1 1
4 6899 1 1 29 GLU HG2 H -4.535 8.183 6.758 1.00 . A A . 112 GLU HG2 1 1
4 6900 1 1 29 GLU HG3 H -3.436 9.338 7.524 1.00 . A A . 112 GLU HG3 1 1
4 6901 1 1 29 GLU N N -2.929 11.437 3.893 1.00 . A A . 112 GLU N 1 1
4 6902 1 1 29 GLU O O -0.914 10.344 5.993 1.00 . A A . 112 GLU O 1 1
4 6903 1 1 29 GLU OE1 O -6.561 9.845 6.677 1.00 . A A . 112 GLU OE1 1 1
4 6904 1 1 29 GLU OE2 O -5.268 11.041 7.975 1.00 . A A . 112 GLU OE2 1 1
4 6905 1 1 30 GLY C C 0.763 12.995 6.439 1.00 . A A . 113 GLY C 1 1
4 6906 1 1 30 GLY CA C -0.405 12.736 7.402 1.00 . A A . 113 GLY CA 1 1
4 6907 1 1 30 GLY H H -2.379 13.024 6.696 1.00 . A A . 113 GLY H 1 1
4 6908 1 1 30 GLY HA2 H -0.581 13.634 7.979 1.00 . A A . 113 GLY HA2 1 1
4 6909 1 1 30 GLY HA3 H -0.145 11.938 8.082 1.00 . A A . 113 GLY HA3 1 1
4 6910 1 1 30 GLY N N -1.636 12.384 6.701 1.00 . A A . 113 GLY N 1 1
4 6911 1 1 30 GLY O O 0.613 13.794 5.505 1.00 . A A . 113 GLY O 1 1
4 6912 1 1 31 PRO C C 3.022 11.540 4.462 1.00 . A A . 114 PRO C 1 1
4 6913 1 1 31 PRO CA C 3.101 12.457 5.706 1.00 . A A . 114 PRO CA 1 1
4 6914 1 1 31 PRO CB C 4.271 12.044 6.630 1.00 . A A . 114 PRO CB 1 1
4 6915 1 1 31 PRO CD C 2.230 11.327 7.696 1.00 . A A . 114 PRO CD 1 1
4 6916 1 1 31 PRO CG C 3.690 10.947 7.474 1.00 . A A . 114 PRO CG 1 1
4 6917 1 1 31 PRO HA H 3.233 13.483 5.383 1.00 . A A . 114 PRO HA 1 1
4 6918 1 1 31 PRO HB2 H 5.123 11.703 6.043 1.00 . A A . 114 PRO HB2 1 1
4 6919 1 1 31 PRO HB3 H 4.574 12.892 7.237 1.00 . A A . 114 PRO HB3 1 1
4 6920 1 1 31 PRO HD2 H 1.586 10.456 7.614 1.00 . A A . 114 PRO HD2 1 1
4 6921 1 1 31 PRO HD3 H 2.098 11.793 8.668 1.00 . A A . 114 PRO HD3 1 1
4 6922 1 1 31 PRO HG2 H 3.764 9.996 6.948 1.00 . A A . 114 PRO HG2 1 1
4 6923 1 1 31 PRO HG3 H 4.217 10.884 8.421 1.00 . A A . 114 PRO HG3 1 1
4 6924 1 1 31 PRO N N 1.938 12.306 6.606 1.00 . A A . 114 PRO N 1 1
4 6925 1 1 31 PRO O O 3.974 11.470 3.682 1.00 . A A . 114 PRO O 1 1
4 6926 1 1 32 LEU C C 0.532 10.128 2.343 1.00 . A A . 115 LEU C 1 1
4 6927 1 1 32 LEU CA C 1.727 9.789 3.256 1.00 . A A . 115 LEU CA 1 1
4 6928 1 1 32 LEU CB C 1.525 8.412 3.959 1.00 . A A . 115 LEU CB 1 1
4 6929 1 1 32 LEU CD1 C 2.371 6.659 5.661 1.00 . A A . 115 LEU CD1 1 1
4 6930 1 1 32 LEU CD2 C 4.036 7.992 4.321 1.00 . A A . 115 LEU CD2 1 1
4 6931 1 1 32 LEU CG C 2.651 8.005 4.981 1.00 . A A . 115 LEU CG 1 1
4 6932 1 1 32 LEU H H 1.100 11.051 4.838 1.00 . A A . 115 LEU H 1 1
4 6933 1 1 32 LEU HA H 2.636 9.753 2.649 1.00 . A A . 115 LEU HA 1 1
4 6934 1 1 32 LEU HB2 H 0.576 8.439 4.491 1.00 . A A . 115 LEU HB2 1 1
4 6935 1 1 32 LEU HB3 H 1.463 7.644 3.195 1.00 . A A . 115 LEU HB3 1 1
4 6936 1 1 32 LEU HD11 H 1.425 6.713 6.185 1.00 . A A . 115 LEU HD11 1 1
4 6937 1 1 32 LEU HD12 H 3.155 6.436 6.373 1.00 . A A . 115 LEU HD12 1 1
4 6938 1 1 32 LEU HD13 H 2.322 5.870 4.918 1.00 . A A . 115 LEU HD13 1 1
4 6939 1 1 32 LEU HD21 H 4.255 8.970 3.915 1.00 . A A . 115 LEU HD21 1 1
4 6940 1 1 32 LEU HD22 H 4.063 7.258 3.520 1.00 . A A . 115 LEU HD22 1 1
4 6941 1 1 32 LEU HD23 H 4.788 7.743 5.058 1.00 . A A . 115 LEU HD23 1 1
4 6942 1 1 32 LEU HG H 2.683 8.750 5.767 1.00 . A A . 115 LEU HG 1 1
4 6943 1 1 32 LEU N N 1.882 10.840 4.283 1.00 . A A . 115 LEU N 1 1
4 6944 1 1 32 LEU O O -0.464 10.682 2.805 1.00 . A A . 115 LEU O 1 1
4 6945 1 1 33 CYS C C -1.064 8.711 -0.335 1.00 . A A . 116 CYS C 1 1
4 6946 1 1 33 CYS CA C -0.426 10.044 0.056 1.00 . A A . 116 CYS CA 1 1
4 6947 1 1 33 CYS CB C 0.150 10.745 -1.188 1.00 . A A . 116 CYS CB 1 1
4 6948 1 1 33 CYS H H 1.474 9.389 0.734 1.00 . A A . 116 CYS H 1 1
4 6949 1 1 33 CYS HA H -1.182 10.688 0.503 1.00 . A A . 116 CYS HA 1 1
4 6950 1 1 33 CYS HB2 H 0.570 11.697 -0.897 1.00 . A A . 116 CYS HB2 1 1
4 6951 1 1 33 CYS HB3 H 0.933 10.129 -1.615 1.00 . A A . 116 CYS HB3 1 1
4 6952 1 1 33 CYS HG H -2.251 10.675 -2.036 1.00 . A A . 116 CYS HG 1 1
4 6953 1 1 33 CYS N N 0.643 9.806 1.044 1.00 . A A . 116 CYS N 1 1
4 6954 1 1 33 CYS O O -0.393 7.845 -0.902 1.00 . A A . 116 CYS O 1 1
4 6955 1 1 33 CYS SG S -1.064 11.064 -2.488 1.00 . A A . 116 CYS SG 1 1
4 6956 1 1 34 ILE C C -3.955 7.541 -1.573 1.00 . A A . 117 ILE C 1 1
4 6957 1 1 34 ILE CA C -3.109 7.306 -0.307 1.00 . A A . 117 ILE CA 1 1
4 6958 1 1 34 ILE CB C -4.064 6.868 0.879 1.00 . A A . 117 ILE CB 1 1
4 6959 1 1 34 ILE CD1 C -2.100 6.518 2.549 1.00 . A A . 117 ILE CD1 1 1
4 6960 1 1 34 ILE CG1 C -3.434 7.171 2.279 1.00 . A A . 117 ILE CG1 1 1
4 6961 1 1 34 ILE CG2 C -4.456 5.370 0.761 1.00 . A A . 117 ILE CG2 1 1
4 6962 1 1 34 ILE H H -2.820 9.275 0.438 1.00 . A A . 117 ILE H 1 1
4 6963 1 1 34 ILE HA H -2.393 6.501 -0.492 1.00 . A A . 117 ILE HA 1 1
4 6964 1 1 34 ILE HB H -4.984 7.446 0.797 1.00 . A A . 117 ILE HB 1 1
4 6965 1 1 34 ILE HD11 H -1.769 6.788 3.538 1.00 . A A . 117 ILE HD11 1 1
4 6966 1 1 34 ILE HD12 H -1.371 6.853 1.823 1.00 . A A . 117 ILE HD12 1 1
4 6967 1 1 34 ILE HD13 H -2.201 5.443 2.488 1.00 . A A . 117 ILE HD13 1 1
4 6968 1 1 34 ILE HG12 H -3.289 8.239 2.374 1.00 . A A . 117 ILE HG12 1 1
4 6969 1 1 34 ILE HG13 H -4.122 6.849 3.057 1.00 . A A . 117 ILE HG13 1 1
4 6970 1 1 34 ILE HG21 H -4.948 5.194 -0.190 1.00 . A A . 117 ILE HG21 1 1
4 6971 1 1 34 ILE HG22 H -5.135 5.098 1.563 1.00 . A A . 117 ILE HG22 1 1
4 6972 1 1 34 ILE HG23 H -3.567 4.751 0.820 1.00 . A A . 117 ILE HG23 1 1
4 6973 1 1 34 ILE N N -2.355 8.541 -0.008 1.00 . A A . 117 ILE N 1 1
4 6974 1 1 34 ILE O O -4.612 8.580 -1.692 1.00 . A A . 117 ILE O 1 1
4 6975 1 1 35 ARG C C -5.381 5.290 -4.006 1.00 . A A . 118 ARG C 1 1
4 6976 1 1 35 ARG CA C -4.704 6.648 -3.768 1.00 . A A . 118 ARG CA 1 1
4 6977 1 1 35 ARG CB C -3.780 7.066 -4.951 1.00 . A A . 118 ARG CB 1 1
4 6978 1 1 35 ARG CD C -2.448 8.984 -6.067 1.00 . A A . 118 ARG CD 1 1
4 6979 1 1 35 ARG CG C -3.341 8.555 -4.893 1.00 . A A . 118 ARG CG 1 1
4 6980 1 1 35 ARG CZ C 0.047 9.171 -6.162 1.00 . A A . 118 ARG CZ 1 1
4 6981 1 1 35 ARG H H -3.367 5.796 -2.360 1.00 . A A . 118 ARG H 1 1
4 6982 1 1 35 ARG HA H -5.483 7.402 -3.649 1.00 . A A . 118 ARG HA 1 1
4 6983 1 1 35 ARG HB2 H -2.888 6.443 -4.942 1.00 . A A . 118 ARG HB2 1 1
4 6984 1 1 35 ARG HB3 H -4.304 6.903 -5.886 1.00 . A A . 118 ARG HB3 1 1
4 6985 1 1 35 ARG HD2 H -2.893 8.634 -6.991 1.00 . A A . 118 ARG HD2 1 1
4 6986 1 1 35 ARG HD3 H -2.409 10.072 -6.090 1.00 . A A . 118 ARG HD3 1 1
4 6987 1 1 35 ARG HE H -0.979 7.485 -5.808 1.00 . A A . 118 ARG HE 1 1
4 6988 1 1 35 ARG HG2 H -4.234 9.177 -4.895 1.00 . A A . 118 ARG HG2 1 1
4 6989 1 1 35 ARG HG3 H -2.805 8.725 -3.964 1.00 . A A . 118 ARG HG3 1 1
4 6990 1 1 35 ARG HH11 H -0.905 10.933 -6.447 1.00 . A A . 118 ARG HH11 1 1
4 6991 1 1 35 ARG HH12 H 0.821 11.000 -6.568 1.00 . A A . 118 ARG HH12 1 1
4 6992 1 1 35 ARG HH21 H 1.301 7.597 -5.933 1.00 . A A . 118 ARG HH21 1 1
4 6993 1 1 35 ARG HH22 H 2.067 9.119 -6.247 1.00 . A A . 118 ARG HH22 1 1
4 6994 1 1 35 ARG N N -3.929 6.584 -2.512 1.00 . A A . 118 ARG N 1 1
4 6995 1 1 35 ARG NE N -1.072 8.447 -5.986 1.00 . A A . 118 ARG NE 1 1
4 6996 1 1 35 ARG NH1 N -0.019 10.471 -6.407 1.00 . A A . 118 ARG NH1 1 1
4 6997 1 1 35 ARG NH2 N 1.233 8.584 -6.108 1.00 . A A . 118 ARG NH2 1 1
4 6998 1 1 35 ARG O O -4.704 4.266 -4.064 1.00 . A A . 118 ARG O 1 1
4 6999 1 1 36 ILE C C -8.475 4.187 -5.420 1.00 . A A . 119 ILE C 1 1
4 7000 1 1 36 ILE CA C -7.567 4.081 -4.183 1.00 . A A . 119 ILE CA 1 1
4 7001 1 1 36 ILE CB C -8.470 3.937 -2.889 1.00 . A A . 119 ILE CB 1 1
4 7002 1 1 36 ILE CD1 C -8.406 4.039 -0.290 1.00 . A A . 119 ILE CD1 1 1
4 7003 1 1 36 ILE CG1 C -7.609 4.036 -1.586 1.00 . A A . 119 ILE CG1 1 1
4 7004 1 1 36 ILE CG2 C -9.288 2.622 -2.918 1.00 . A A . 119 ILE CG2 1 1
4 7005 1 1 36 ILE H H -7.178 6.168 -4.116 1.00 . A A . 119 ILE H 1 1
4 7006 1 1 36 ILE HA H -6.929 3.207 -4.270 1.00 . A A . 119 ILE HA 1 1
4 7007 1 1 36 ILE HB H -9.180 4.764 -2.889 1.00 . A A . 119 ILE HB 1 1
4 7008 1 1 36 ILE HD11 H -7.729 4.129 0.546 1.00 . A A . 119 ILE HD11 1 1
4 7009 1 1 36 ILE HD12 H -8.966 3.115 -0.202 1.00 . A A . 119 ILE HD12 1 1
4 7010 1 1 36 ILE HD13 H -9.093 4.876 -0.287 1.00 . A A . 119 ILE HD13 1 1
4 7011 1 1 36 ILE HG12 H -6.925 3.198 -1.543 1.00 . A A . 119 ILE HG12 1 1
4 7012 1 1 36 ILE HG13 H -7.030 4.953 -1.612 1.00 . A A . 119 ILE HG13 1 1
4 7013 1 1 36 ILE HG21 H -8.621 1.772 -2.939 1.00 . A A . 119 ILE HG21 1 1
4 7014 1 1 36 ILE HG22 H -9.916 2.604 -3.802 1.00 . A A . 119 ILE HG22 1 1
4 7015 1 1 36 ILE HG23 H -9.922 2.562 -2.041 1.00 . A A . 119 ILE HG23 1 1
4 7016 1 1 36 ILE N N -6.727 5.298 -4.096 1.00 . A A . 119 ILE N 1 1
4 7017 1 1 36 ILE O O -9.100 5.228 -5.623 1.00 . A A . 119 ILE O 1 1
4 7018 1 1 37 ASP C C -10.831 2.545 -6.997 1.00 . A A . 120 ASP C 1 1
4 7019 1 1 37 ASP CA C -9.460 3.100 -7.411 1.00 . A A . 120 ASP CA 1 1
4 7020 1 1 37 ASP CB C -8.893 2.283 -8.594 1.00 . A A . 120 ASP CB 1 1
4 7021 1 1 37 ASP CG C -9.732 2.483 -9.871 1.00 . A A . 120 ASP CG 1 1
4 7022 1 1 37 ASP H H -7.987 2.346 -6.065 1.00 . A A . 120 ASP H 1 1
4 7023 1 1 37 ASP HA H -9.591 4.132 -7.741 1.00 . A A . 120 ASP HA 1 1
4 7024 1 1 37 ASP HB2 H -7.873 2.601 -8.786 1.00 . A A . 120 ASP HB2 1 1
4 7025 1 1 37 ASP HB3 H -8.881 1.229 -8.338 1.00 . A A . 120 ASP HB3 1 1
4 7026 1 1 37 ASP N N -8.551 3.124 -6.243 1.00 . A A . 120 ASP N 1 1
4 7027 1 1 37 ASP O O -10.936 1.402 -6.536 1.00 . A A . 120 ASP O 1 1
4 7028 1 1 37 ASP OD1 O -9.434 3.400 -10.627 1.00 . A A . 120 ASP OD1 1 1
4 7029 1 1 37 ASP OD2 O -10.717 1.769 -10.087 1.00 . A A . 120 ASP OD2 1 1
4 7030 1 1 38 GLN C C -14.073 2.354 -7.858 1.00 . A A . 121 GLN C 1 1
4 7031 1 1 38 GLN CA C -13.250 3.045 -6.755 1.00 . A A . 121 GLN CA 1 1
4 7032 1 1 38 GLN CB C -13.941 4.337 -6.267 1.00 . A A . 121 GLN CB 1 1
4 7033 1 1 38 GLN CD C -13.911 6.260 -4.554 1.00 . A A . 121 GLN CD 1 1
4 7034 1 1 38 GLN CG C -13.181 5.045 -5.127 1.00 . A A . 121 GLN CG 1 1
4 7035 1 1 38 GLN H H -11.701 4.243 -7.581 1.00 . A A . 121 GLN H 1 1
4 7036 1 1 38 GLN HA H -13.190 2.360 -5.914 1.00 . A A . 121 GLN HA 1 1
4 7037 1 1 38 GLN HB2 H -14.027 5.025 -7.102 1.00 . A A . 121 GLN HB2 1 1
4 7038 1 1 38 GLN HB3 H -14.941 4.090 -5.914 1.00 . A A . 121 GLN HB3 1 1
4 7039 1 1 38 GLN HE21 H -13.206 5.859 -2.744 1.00 . A A . 121 GLN HE21 1 1
4 7040 1 1 38 GLN HE22 H -14.206 7.257 -2.862 1.00 . A A . 121 GLN HE22 1 1
4 7041 1 1 38 GLN HG2 H -13.007 4.332 -4.328 1.00 . A A . 121 GLN HG2 1 1
4 7042 1 1 38 GLN HG3 H -12.221 5.375 -5.511 1.00 . A A . 121 GLN HG3 1 1
4 7043 1 1 38 GLN N N -11.873 3.366 -7.175 1.00 . A A . 121 GLN N 1 1
4 7044 1 1 38 GLN NE2 N -13.762 6.482 -3.257 1.00 . A A . 121 GLN NE2 1 1
4 7045 1 1 38 GLN O O -15.254 2.061 -7.652 1.00 . A A . 121 GLN O 1 1
4 7046 1 1 38 GLN OE1 O -14.618 6.976 -5.264 1.00 . A A . 121 GLN OE1 1 1
4 7047 1 1 39 ALA C C -13.703 -0.161 -9.980 1.00 . A A . 122 ALA C 1 1
4 7048 1 1 39 ALA CA C -14.093 1.317 -10.104 1.00 . A A . 122 ALA CA 1 1
4 7049 1 1 39 ALA CB C -13.697 1.892 -11.471 1.00 . A A . 122 ALA CB 1 1
4 7050 1 1 39 ALA H H -12.529 2.392 -9.144 1.00 . A A . 122 ALA H 1 1
4 7051 1 1 39 ALA HA H -15.178 1.398 -10.004 1.00 . A A . 122 ALA HA 1 1
4 7052 1 1 39 ALA HB1 H -12.619 1.837 -11.603 1.00 . A A . 122 ALA HB1 1 1
4 7053 1 1 39 ALA HB2 H -14.006 2.926 -11.534 1.00 . A A . 122 ALA HB2 1 1
4 7054 1 1 39 ALA HB3 H -14.179 1.332 -12.261 1.00 . A A . 122 ALA HB3 1 1
4 7055 1 1 39 ALA N N -13.457 2.088 -9.018 1.00 . A A . 122 ALA N 1 1
4 7056 1 1 39 ALA O O -14.452 -1.049 -10.398 1.00 . A A . 122 ALA O 1 1
4 7057 1 1 40 ILE C C -12.733 -2.278 -7.839 1.00 . A A . 123 ILE C 1 1
4 7058 1 1 40 ILE CA C -12.031 -1.765 -9.103 1.00 . A A . 123 ILE CA 1 1
4 7059 1 1 40 ILE CB C -10.461 -1.850 -8.951 1.00 . A A . 123 ILE CB 1 1
4 7060 1 1 40 ILE CD1 C -10.242 -1.727 -11.554 1.00 . A A . 123 ILE CD1 1 1
4 7061 1 1 40 ILE CG1 C -9.735 -1.257 -10.206 1.00 . A A . 123 ILE CG1 1 1
4 7062 1 1 40 ILE CG2 C -10.007 -3.308 -8.687 1.00 . A A . 123 ILE CG2 1 1
4 7063 1 1 40 ILE H H -11.946 0.349 -9.146 1.00 . A A . 123 ILE H 1 1
4 7064 1 1 40 ILE HA H -12.317 -2.405 -9.941 1.00 . A A . 123 ILE HA 1 1
4 7065 1 1 40 ILE HB H -10.183 -1.259 -8.080 1.00 . A A . 123 ILE HB 1 1
4 7066 1 1 40 ILE HD11 H -9.603 -1.336 -12.331 1.00 . A A . 123 ILE HD11 1 1
4 7067 1 1 40 ILE HD12 H -11.253 -1.360 -11.703 1.00 . A A . 123 ILE HD12 1 1
4 7068 1 1 40 ILE HD13 H -10.236 -2.806 -11.590 1.00 . A A . 123 ILE HD13 1 1
4 7069 1 1 40 ILE HG12 H -9.832 -0.183 -10.193 1.00 . A A . 123 ILE HG12 1 1
4 7070 1 1 40 ILE HG13 H -8.682 -1.497 -10.157 1.00 . A A . 123 ILE HG13 1 1
4 7071 1 1 40 ILE HG21 H -8.930 -3.344 -8.578 1.00 . A A . 123 ILE HG21 1 1
4 7072 1 1 40 ILE HG22 H -10.299 -3.943 -9.515 1.00 . A A . 123 ILE HG22 1 1
4 7073 1 1 40 ILE HG23 H -10.466 -3.680 -7.778 1.00 . A A . 123 ILE HG23 1 1
4 7074 1 1 40 ILE N N -12.512 -0.412 -9.392 1.00 . A A . 123 ILE N 1 1
4 7075 1 1 40 ILE O O -12.359 -1.947 -6.705 1.00 . A A . 123 ILE O 1 1
4 7076 1 1 41 MET C C -14.757 -5.114 -7.202 1.00 . A A . 124 MET C 1 1
4 7077 1 1 41 MET CA C -14.672 -3.590 -7.032 1.00 . A A . 124 MET CA 1 1
4 7078 1 1 41 MET CB C -16.085 -2.951 -7.102 1.00 . A A . 124 MET CB 1 1
4 7079 1 1 41 MET CE C -17.541 0.721 -5.691 1.00 . A A . 124 MET CE 1 1
4 7080 1 1 41 MET CG C -16.119 -1.447 -6.764 1.00 . A A . 124 MET CG 1 1
4 7081 1 1 41 MET H H -14.069 -3.175 -9.007 1.00 . A A . 124 MET H 1 1
4 7082 1 1 41 MET HA H -14.232 -3.375 -6.059 1.00 . A A . 124 MET HA 1 1
4 7083 1 1 41 MET HB2 H -16.481 -3.083 -8.102 1.00 . A A . 124 MET HB2 1 1
4 7084 1 1 41 MET HB3 H -16.735 -3.465 -6.404 1.00 . A A . 124 MET HB3 1 1
4 7085 1 1 41 MET HE1 H -17.053 0.506 -4.749 1.00 . A A . 124 MET HE1 1 1
4 7086 1 1 41 MET HE2 H -18.496 1.187 -5.500 1.00 . A A . 124 MET HE2 1 1
4 7087 1 1 41 MET HE3 H -16.925 1.392 -6.273 1.00 . A A . 124 MET HE3 1 1
4 7088 1 1 41 MET HG2 H -15.601 -1.286 -5.826 1.00 . A A . 124 MET HG2 1 1
4 7089 1 1 41 MET HG3 H -15.612 -0.894 -7.548 1.00 . A A . 124 MET HG3 1 1
4 7090 1 1 41 MET N N -13.821 -3.016 -8.074 1.00 . A A . 124 MET N 1 1
4 7091 1 1 41 MET O O -14.659 -5.618 -8.334 1.00 . A A . 124 MET O 1 1
4 7092 1 1 41 MET SD S -17.800 -0.805 -6.605 1.00 . A A . 124 MET SD 1 1
4 7093 1 1 42 ASP C C -13.869 -8.046 -6.512 1.00 . A A . 125 ASP C 1 1
4 7094 1 1 42 ASP CA C -15.129 -7.288 -6.007 1.00 . A A . 125 ASP CA 1 1
4 7095 1 1 42 ASP CB C -16.439 -7.652 -6.790 1.00 . A A . 125 ASP CB 1 1
4 7096 1 1 42 ASP CG C -16.895 -9.117 -6.653 1.00 . A A . 125 ASP CG 1 1
4 7097 1 1 42 ASP H H -14.909 -5.327 -5.211 1.00 . A A . 125 ASP H 1 1
4 7098 1 1 42 ASP HA H -15.269 -7.542 -4.963 1.00 . A A . 125 ASP HA 1 1
4 7099 1 1 42 ASP HB2 H -17.244 -7.016 -6.437 1.00 . A A . 125 ASP HB2 1 1
4 7100 1 1 42 ASP HB3 H -16.273 -7.433 -7.840 1.00 . A A . 125 ASP HB3 1 1
4 7101 1 1 42 ASP N N -14.921 -5.820 -6.060 1.00 . A A . 125 ASP N 1 1
4 7102 1 1 42 ASP O O -13.935 -8.884 -7.418 1.00 . A A . 125 ASP O 1 1
4 7103 1 1 42 ASP OD1 O -17.408 -9.491 -5.579 1.00 . A A . 125 ASP OD1 1 1
4 7104 1 1 42 ASP OD2 O -16.731 -9.904 -7.608 1.00 . A A . 125 ASP OD2 1 1
4 7105 1 1 43 LYS C C -10.663 -8.761 -4.968 1.00 . A A . 126 LYS C 1 1
4 7106 1 1 43 LYS CA C -11.392 -8.329 -6.256 1.00 . A A . 126 LYS CA 1 1
4 7107 1 1 43 LYS CB C -10.490 -7.322 -7.035 1.00 . A A . 126 LYS CB 1 1
4 7108 1 1 43 LYS CD C -10.956 -7.994 -9.485 1.00 . A A . 126 LYS CD 1 1
4 7109 1 1 43 LYS CE C -11.535 -7.524 -10.826 1.00 . A A . 126 LYS CE 1 1
4 7110 1 1 43 LYS CG C -11.029 -6.882 -8.412 1.00 . A A . 126 LYS CG 1 1
4 7111 1 1 43 LYS H H -12.707 -6.973 -5.276 1.00 . A A . 126 LYS H 1 1
4 7112 1 1 43 LYS HA H -11.563 -9.208 -6.872 1.00 . A A . 126 LYS HA 1 1
4 7113 1 1 43 LYS HB2 H -10.366 -6.428 -6.427 1.00 . A A . 126 LYS HB2 1 1
4 7114 1 1 43 LYS HB3 H -9.509 -7.770 -7.183 1.00 . A A . 126 LYS HB3 1 1
4 7115 1 1 43 LYS HD2 H -9.916 -8.276 -9.632 1.00 . A A . 126 LYS HD2 1 1
4 7116 1 1 43 LYS HD3 H -11.515 -8.862 -9.143 1.00 . A A . 126 LYS HD3 1 1
4 7117 1 1 43 LYS HE2 H -12.602 -7.376 -10.723 1.00 . A A . 126 LYS HE2 1 1
4 7118 1 1 43 LYS HE3 H -11.072 -6.584 -11.108 1.00 . A A . 126 LYS HE3 1 1
4 7119 1 1 43 LYS HG2 H -12.066 -6.574 -8.302 1.00 . A A . 126 LYS HG2 1 1
4 7120 1 1 43 LYS HG3 H -10.445 -6.030 -8.754 1.00 . A A . 126 LYS HG3 1 1
4 7121 1 1 43 LYS HZ1 H -10.296 -8.516 -12.158 1.00 . A A . 126 LYS HZ1 1 1
4 7122 1 1 43 LYS HZ2 H -11.862 -8.239 -12.743 1.00 . A A . 126 LYS HZ2 1 1
4 7123 1 1 43 LYS HZ3 H -11.586 -9.448 -11.595 1.00 . A A . 126 LYS HZ3 1 1
4 7124 1 1 43 LYS N N -12.703 -7.700 -5.933 1.00 . A A . 126 LYS N 1 1
4 7125 1 1 43 LYS NZ N -11.305 -8.500 -11.903 1.00 . A A . 126 LYS NZ 1 1
4 7126 1 1 43 LYS O O -10.909 -8.216 -3.892 1.00 . A A . 126 LYS O 1 1
4 7127 1 1 44 ASN C C -7.501 -9.408 -4.218 1.00 . A A . 127 ASN C 1 1
4 7128 1 1 44 ASN CA C -8.841 -10.139 -4.014 1.00 . A A . 127 ASN CA 1 1
4 7129 1 1 44 ASN CB C -8.649 -11.678 -3.983 1.00 . A A . 127 ASN CB 1 1
4 7130 1 1 44 ASN CG C -9.954 -12.436 -3.718 1.00 . A A . 127 ASN CG 1 1
4 7131 1 1 44 ASN H H -9.710 -10.223 -5.948 1.00 . A A . 127 ASN H 1 1
4 7132 1 1 44 ASN HA H -9.273 -9.823 -3.064 1.00 . A A . 127 ASN HA 1 1
4 7133 1 1 44 ASN HB2 H -8.247 -12.010 -4.934 1.00 . A A . 127 ASN HB2 1 1
4 7134 1 1 44 ASN HB3 H -7.940 -11.935 -3.200 1.00 . A A . 127 ASN HB3 1 1
4 7135 1 1 44 ASN HD21 H -10.429 -12.408 -5.653 1.00 . A A . 127 ASN HD21 1 1
4 7136 1 1 44 ASN HD22 H -11.559 -13.191 -4.613 1.00 . A A . 127 ASN HD22 1 1
4 7137 1 1 44 ASN N N -9.759 -9.744 -5.097 1.00 . A A . 127 ASN N 1 1
4 7138 1 1 44 ASN ND2 N -10.725 -12.704 -4.768 1.00 . A A . 127 ASN ND2 1 1
4 7139 1 1 44 ASN O O -6.765 -9.697 -5.168 1.00 . A A . 127 ASN O 1 1
4 7140 1 1 44 ASN OD1 O -10.276 -12.749 -2.576 1.00 . A A . 127 ASN OD1 1 1
4 7141 1 1 45 ILE C C -5.036 -7.695 -2.360 1.00 . A A . 128 ILE C 1 1
4 7142 1 1 45 ILE CA C -6.077 -7.487 -3.492 1.00 . A A . 128 ILE CA 1 1
4 7143 1 1 45 ILE CB C -6.615 -6.007 -3.500 1.00 . A A . 128 ILE CB 1 1
4 7144 1 1 45 ILE CD1 C -8.339 -4.462 -4.686 1.00 . A A . 128 ILE CD1 1 1
4 7145 1 1 45 ILE CG1 C -7.699 -5.835 -4.612 1.00 . A A . 128 ILE CG1 1 1
4 7146 1 1 45 ILE CG2 C -5.476 -4.980 -3.670 1.00 . A A . 128 ILE CG2 1 1
4 7147 1 1 45 ILE H H -7.800 -8.298 -2.565 1.00 . A A . 128 ILE H 1 1
4 7148 1 1 45 ILE HA H -5.595 -7.680 -4.452 1.00 . A A . 128 ILE HA 1 1
4 7149 1 1 45 ILE HB H -7.081 -5.820 -2.537 1.00 . A A . 128 ILE HB 1 1
4 7150 1 1 45 ILE HD11 H -9.057 -4.447 -5.493 1.00 . A A . 128 ILE HD11 1 1
4 7151 1 1 45 ILE HD12 H -7.581 -3.712 -4.870 1.00 . A A . 128 ILE HD12 1 1
4 7152 1 1 45 ILE HD13 H -8.844 -4.243 -3.755 1.00 . A A . 128 ILE HD13 1 1
4 7153 1 1 45 ILE HG12 H -7.248 -6.027 -5.575 1.00 . A A . 128 ILE HG12 1 1
4 7154 1 1 45 ILE HG13 H -8.493 -6.557 -4.451 1.00 . A A . 128 ILE HG13 1 1
4 7155 1 1 45 ILE HG21 H -5.877 -3.974 -3.662 1.00 . A A . 128 ILE HG21 1 1
4 7156 1 1 45 ILE HG22 H -4.965 -5.151 -4.609 1.00 . A A . 128 ILE HG22 1 1
4 7157 1 1 45 ILE HG23 H -4.765 -5.082 -2.858 1.00 . A A . 128 ILE HG23 1 1
4 7158 1 1 45 ILE N N -7.221 -8.415 -3.344 1.00 . A A . 128 ILE N 1 1
4 7159 1 1 45 ILE O O -5.405 -7.945 -1.210 1.00 . A A . 128 ILE O 1 1
4 7160 1 1 46 MET C C -1.817 -6.450 -1.641 1.00 . A A . 129 MET C 1 1
4 7161 1 1 46 MET CA C -2.602 -7.769 -1.779 1.00 . A A . 129 MET CA 1 1
4 7162 1 1 46 MET CB C -1.672 -8.910 -2.304 1.00 . A A . 129 MET CB 1 1
4 7163 1 1 46 MET CE C -0.060 -10.631 1.160 1.00 . A A . 129 MET CE 1 1
4 7164 1 1 46 MET CG C -0.660 -9.416 -1.275 1.00 . A A . 129 MET CG 1 1
4 7165 1 1 46 MET H H -3.543 -7.272 -3.612 1.00 . A A . 129 MET H 1 1
4 7166 1 1 46 MET HA H -3.001 -8.053 -0.803 1.00 . A A . 129 MET HA 1 1
4 7167 1 1 46 MET HB2 H -2.284 -9.752 -2.607 1.00 . A A . 129 MET HB2 1 1
4 7168 1 1 46 MET HB3 H -1.120 -8.556 -3.176 1.00 . A A . 129 MET HB3 1 1
4 7169 1 1 46 MET HE1 H -0.401 -10.963 2.129 1.00 . A A . 129 MET HE1 1 1
4 7170 1 1 46 MET HE2 H 0.638 -9.816 1.286 1.00 . A A . 129 MET HE2 1 1
4 7171 1 1 46 MET HE3 H 0.427 -11.448 0.652 1.00 . A A . 129 MET HE3 1 1
4 7172 1 1 46 MET HG2 H -0.056 -10.197 -1.720 1.00 . A A . 129 MET HG2 1 1
4 7173 1 1 46 MET HG3 H -0.019 -8.593 -0.980 1.00 . A A . 129 MET HG3 1 1
4 7174 1 1 46 MET N N -3.737 -7.557 -2.704 1.00 . A A . 129 MET N 1 1
4 7175 1 1 46 MET O O -1.360 -5.899 -2.644 1.00 . A A . 129 MET O 1 1
4 7176 1 1 46 MET SD S -1.465 -10.074 0.200 1.00 . A A . 129 MET SD 1 1
4 7177 1 1 47 LEU C C 0.443 -4.904 0.216 1.00 . A A . 130 LEU C 1 1
4 7178 1 1 47 LEU CA C -1.039 -4.651 -0.114 1.00 . A A . 130 LEU CA 1 1
4 7179 1 1 47 LEU CB C -1.768 -3.954 1.082 1.00 . A A . 130 LEU CB 1 1
4 7180 1 1 47 LEU CD1 C -3.919 -3.264 2.300 1.00 . A A . 130 LEU CD1 1 1
4 7181 1 1 47 LEU CD2 C -3.969 -3.588 -0.229 1.00 . A A . 130 LEU CD2 1 1
4 7182 1 1 47 LEU CG C -3.338 -4.042 1.106 1.00 . A A . 130 LEU CG 1 1
4 7183 1 1 47 LEU H H -1.992 -6.476 0.354 1.00 . A A . 130 LEU H 1 1
4 7184 1 1 47 LEU HA H -1.114 -4.019 -1.001 1.00 . A A . 130 LEU HA 1 1
4 7185 1 1 47 LEU HB2 H -1.401 -4.394 2.009 1.00 . A A . 130 LEU HB2 1 1
4 7186 1 1 47 LEU HB3 H -1.487 -2.905 1.080 1.00 . A A . 130 LEU HB3 1 1
4 7187 1 1 47 LEU HD11 H -3.661 -2.213 2.220 1.00 . A A . 130 LEU HD11 1 1
4 7188 1 1 47 LEU HD12 H -3.513 -3.659 3.222 1.00 . A A . 130 LEU HD12 1 1
4 7189 1 1 47 LEU HD13 H -4.996 -3.369 2.316 1.00 . A A . 130 LEU HD13 1 1
4 7190 1 1 47 LEU HD21 H -5.048 -3.677 -0.173 1.00 . A A . 130 LEU HD21 1 1
4 7191 1 1 47 LEU HD22 H -3.605 -4.215 -1.032 1.00 . A A . 130 LEU HD22 1 1
4 7192 1 1 47 LEU HD23 H -3.705 -2.559 -0.433 1.00 . A A . 130 LEU HD23 1 1
4 7193 1 1 47 LEU HG H -3.614 -5.083 1.251 1.00 . A A . 130 LEU HG 1 1
4 7194 1 1 47 LEU N N -1.674 -5.948 -0.399 1.00 . A A . 130 LEU N 1 1
4 7195 1 1 47 LEU O O 0.755 -5.373 1.306 1.00 . A A . 130 LEU O 1 1
4 7196 1 1 48 LYS C C 3.640 -3.726 -0.668 1.00 . A A . 131 LYS C 1 1
4 7197 1 1 48 LYS CA C 2.769 -4.984 -0.669 1.00 . A A . 131 LYS CA 1 1
4 7198 1 1 48 LYS CB C 3.100 -5.872 -1.896 1.00 . A A . 131 LYS CB 1 1
4 7199 1 1 48 LYS CD C 2.501 -7.982 -3.262 1.00 . A A . 131 LYS CD 1 1
4 7200 1 1 48 LYS CE C 3.924 -8.552 -3.232 1.00 . A A . 131 LYS CE 1 1
4 7201 1 1 48 LYS CG C 2.189 -7.113 -2.028 1.00 . A A . 131 LYS CG 1 1
4 7202 1 1 48 LYS H H 1.038 -4.118 -1.522 1.00 . A A . 131 LYS H 1 1
4 7203 1 1 48 LYS HA H 2.951 -5.550 0.244 1.00 . A A . 131 LYS HA 1 1
4 7204 1 1 48 LYS HB2 H 2.996 -5.276 -2.800 1.00 . A A . 131 LYS HB2 1 1
4 7205 1 1 48 LYS HB3 H 4.129 -6.208 -1.821 1.00 . A A . 131 LYS HB3 1 1
4 7206 1 1 48 LYS HD2 H 1.796 -8.806 -3.292 1.00 . A A . 131 LYS HD2 1 1
4 7207 1 1 48 LYS HD3 H 2.379 -7.382 -4.159 1.00 . A A . 131 LYS HD3 1 1
4 7208 1 1 48 LYS HE2 H 4.630 -7.735 -3.288 1.00 . A A . 131 LYS HE2 1 1
4 7209 1 1 48 LYS HE3 H 4.068 -9.087 -2.303 1.00 . A A . 131 LYS HE3 1 1
4 7210 1 1 48 LYS HG2 H 2.298 -7.725 -1.138 1.00 . A A . 131 LYS HG2 1 1
4 7211 1 1 48 LYS HG3 H 1.157 -6.776 -2.092 1.00 . A A . 131 LYS HG3 1 1
4 7212 1 1 48 LYS HZ1 H 5.151 -9.876 -4.275 1.00 . A A . 131 LYS HZ1 1 1
4 7213 1 1 48 LYS HZ2 H 4.116 -8.977 -5.260 1.00 . A A . 131 LYS HZ2 1 1
4 7214 1 1 48 LYS HZ3 H 3.508 -10.263 -4.352 1.00 . A A . 131 LYS HZ3 1 1
4 7215 1 1 48 LYS N N 1.340 -4.609 -0.736 1.00 . A A . 131 LYS N 1 1
4 7216 1 1 48 LYS NZ N 4.194 -9.480 -4.358 1.00 . A A . 131 LYS NZ 1 1
4 7217 1 1 48 LYS O O 3.341 -2.779 -1.396 1.00 . A A . 131 LYS O 1 1
4 7218 1 1 49 ALA C C 7.055 -2.757 0.299 1.00 . A A . 132 ALA C 1 1
4 7219 1 1 49 ALA CA C 5.540 -2.512 0.359 1.00 . A A . 132 ALA CA 1 1
4 7220 1 1 49 ALA CB C 5.188 -1.910 1.721 1.00 . A A . 132 ALA CB 1 1
4 7221 1 1 49 ALA H H 4.963 -4.543 0.613 1.00 . A A . 132 ALA H 1 1
4 7222 1 1 49 ALA HA H 5.280 -1.775 -0.404 1.00 . A A . 132 ALA HA 1 1
4 7223 1 1 49 ALA HB1 H 4.129 -1.696 1.758 1.00 . A A . 132 ALA HB1 1 1
4 7224 1 1 49 ALA HB2 H 5.738 -0.992 1.872 1.00 . A A . 132 ALA HB2 1 1
4 7225 1 1 49 ALA HB3 H 5.433 -2.608 2.511 1.00 . A A . 132 ALA HB3 1 1
4 7226 1 1 49 ALA N N 4.722 -3.723 0.132 1.00 . A A . 132 ALA N 1 1
4 7227 1 1 49 ALA O O 7.557 -3.850 0.537 1.00 . A A . 132 ALA O 1 1
4 7228 1 1 50 ASN C C 9.394 -0.555 1.317 1.00 . A A . 133 ASN C 1 1
4 7229 1 1 50 ASN CA C 9.209 -1.564 0.195 1.00 . A A . 133 ASN CA 1 1
4 7230 1 1 50 ASN CB C 9.955 -1.116 -1.082 1.00 . A A . 133 ASN CB 1 1
4 7231 1 1 50 ASN CG C 9.987 -2.198 -2.157 1.00 . A A . 133 ASN CG 1 1
4 7232 1 1 50 ASN H H 7.314 -0.950 -0.472 1.00 . A A . 133 ASN H 1 1
4 7233 1 1 50 ASN HA H 9.595 -2.529 0.521 1.00 . A A . 133 ASN HA 1 1
4 7234 1 1 50 ASN HB2 H 9.466 -0.243 -1.500 1.00 . A A . 133 ASN HB2 1 1
4 7235 1 1 50 ASN HB3 H 10.978 -0.855 -0.825 1.00 . A A . 133 ASN HB3 1 1
4 7236 1 1 50 ASN HD21 H 11.805 -1.629 -2.689 1.00 . A A . 133 ASN HD21 1 1
4 7237 1 1 50 ASN HD22 H 11.131 -2.941 -3.589 1.00 . A A . 133 ASN HD22 1 1
4 7238 1 1 50 ASN N N 7.773 -1.690 -0.039 1.00 . A A . 133 ASN N 1 1
4 7239 1 1 50 ASN ND2 N 11.084 -2.267 -2.882 1.00 . A A . 133 ASN ND2 1 1
4 7240 1 1 50 ASN O O 8.835 0.544 1.258 1.00 . A A . 133 ASN O 1 1
4 7241 1 1 50 ASN OD1 O 9.052 -2.983 -2.314 1.00 . A A . 133 ASN OD1 1 1
4 7242 1 1 51 PHE C C 11.671 -0.524 4.237 1.00 . A A . 134 PHE C 1 1
4 7243 1 1 51 PHE CA C 10.370 -0.122 3.538 1.00 . A A . 134 PHE CA 1 1
4 7244 1 1 51 PHE CB C 9.165 -0.229 4.522 1.00 . A A . 134 PHE CB 1 1
4 7245 1 1 51 PHE CD1 C 7.879 -2.410 4.228 1.00 . A A . 134 PHE CD1 1 1
4 7246 1 1 51 PHE CD2 C 9.302 -2.211 6.137 1.00 . A A . 134 PHE CD2 1 1
4 7247 1 1 51 PHE CE1 C 7.508 -3.675 4.638 1.00 . A A . 134 PHE CE1 1 1
4 7248 1 1 51 PHE CE2 C 8.926 -3.470 6.549 1.00 . A A . 134 PHE CE2 1 1
4 7249 1 1 51 PHE CG C 8.784 -1.650 4.966 1.00 . A A . 134 PHE CG 1 1
4 7250 1 1 51 PHE CZ C 8.027 -4.202 5.800 1.00 . A A . 134 PHE CZ 1 1
4 7251 1 1 51 PHE H H 10.582 -1.831 2.306 1.00 . A A . 134 PHE H 1 1
4 7252 1 1 51 PHE HA H 10.461 0.912 3.209 1.00 . A A . 134 PHE HA 1 1
4 7253 1 1 51 PHE HB2 H 9.388 0.349 5.412 1.00 . A A . 134 PHE HB2 1 1
4 7254 1 1 51 PHE HB3 H 8.291 0.216 4.048 1.00 . A A . 134 PHE HB3 1 1
4 7255 1 1 51 PHE HD1 H 7.466 -2.003 3.312 1.00 . A A . 134 PHE HD1 1 1
4 7256 1 1 51 PHE HD2 H 10.009 -1.643 6.730 1.00 . A A . 134 PHE HD2 1 1
4 7257 1 1 51 PHE HE1 H 6.802 -4.249 4.048 1.00 . A A . 134 PHE HE1 1 1
4 7258 1 1 51 PHE HE2 H 9.338 -3.888 7.459 1.00 . A A . 134 PHE HE2 1 1
4 7259 1 1 51 PHE HZ H 7.733 -5.190 6.123 1.00 . A A . 134 PHE HZ 1 1
4 7260 1 1 51 PHE N N 10.149 -0.948 2.347 1.00 . A A . 134 PHE N 1 1
4 7261 1 1 51 PHE O O 12.163 -1.640 4.052 1.00 . A A . 134 PHE O 1 1
4 7262 1 1 52 SER C C 12.894 -0.503 7.236 1.00 . A A . 135 SER C 1 1
4 7263 1 1 52 SER CA C 13.368 0.123 5.909 1.00 . A A . 135 SER CA 1 1
4 7264 1 1 52 SER CB C 14.158 1.431 6.159 1.00 . A A . 135 SER CB 1 1
4 7265 1 1 52 SER H H 11.784 1.270 5.110 1.00 . A A . 135 SER H 1 1
4 7266 1 1 52 SER HA H 14.015 -0.588 5.393 1.00 . A A . 135 SER HA 1 1
4 7267 1 1 52 SER HB2 H 14.364 1.916 5.213 1.00 . A A . 135 SER HB2 1 1
4 7268 1 1 52 SER HB3 H 13.572 2.100 6.780 1.00 . A A . 135 SER HB3 1 1
4 7269 1 1 52 SER HG H 15.566 1.856 7.461 1.00 . A A . 135 SER HG 1 1
4 7270 1 1 52 SER N N 12.201 0.390 5.057 1.00 . A A . 135 SER N 1 1
4 7271 1 1 52 SER O O 11.715 -0.409 7.587 1.00 . A A . 135 SER O 1 1
4 7272 1 1 52 SER OG O 15.395 1.173 6.806 1.00 . A A . 135 SER OG 1 1
4 7273 1 1 53 VAL C C 14.597 -1.515 10.259 1.00 . A A . 136 VAL C 1 1
4 7274 1 1 53 VAL CA C 13.559 -1.892 9.195 1.00 . A A . 136 VAL CA 1 1
4 7275 1 1 53 VAL CB C 13.614 -3.458 8.932 1.00 . A A . 136 VAL CB 1 1
4 7276 1 1 53 VAL CG1 C 13.553 -4.287 10.249 1.00 . A A . 136 VAL CG1 1 1
4 7277 1 1 53 VAL CG2 C 12.492 -3.898 7.959 1.00 . A A . 136 VAL CG2 1 1
4 7278 1 1 53 VAL H H 14.759 -1.051 7.667 1.00 . A A . 136 VAL H 1 1
4 7279 1 1 53 VAL HA H 12.562 -1.636 9.560 1.00 . A A . 136 VAL HA 1 1
4 7280 1 1 53 VAL HB H 14.568 -3.676 8.452 1.00 . A A . 136 VAL HB 1 1
4 7281 1 1 53 VAL HG11 H 13.590 -5.348 10.022 1.00 . A A . 136 VAL HG11 1 1
4 7282 1 1 53 VAL HG12 H 12.632 -4.071 10.777 1.00 . A A . 136 VAL HG12 1 1
4 7283 1 1 53 VAL HG13 H 14.393 -4.033 10.885 1.00 . A A . 136 VAL HG13 1 1
4 7284 1 1 53 VAL HG21 H 11.523 -3.689 8.397 1.00 . A A . 136 VAL HG21 1 1
4 7285 1 1 53 VAL HG22 H 12.572 -4.960 7.760 1.00 . A A . 136 VAL HG22 1 1
4 7286 1 1 53 VAL HG23 H 12.583 -3.356 7.023 1.00 . A A . 136 VAL HG23 1 1
4 7287 1 1 53 VAL N N 13.828 -1.124 7.963 1.00 . A A . 136 VAL N 1 1
4 7288 1 1 53 VAL O O 15.795 -1.457 9.965 1.00 . A A . 136 VAL O 1 1
4 7289 1 1 54 ILE C C 14.223 -1.563 13.899 1.00 . A A . 137 ILE C 1 1
4 7290 1 1 54 ILE CA C 14.979 -1.050 12.664 1.00 . A A . 137 ILE CA 1 1
4 7291 1 1 54 ILE CB C 15.396 0.466 12.845 1.00 . A A . 137 ILE CB 1 1
4 7292 1 1 54 ILE CD1 C 17.904 -0.056 13.300 1.00 . A A . 137 ILE CD1 1 1
4 7293 1 1 54 ILE CG1 C 16.628 0.610 13.807 1.00 . A A . 137 ILE CG1 1 1
4 7294 1 1 54 ILE CG2 C 14.204 1.347 13.314 1.00 . A A . 137 ILE CG2 1 1
4 7295 1 1 54 ILE H H 13.150 -1.246 11.613 1.00 . A A . 137 ILE H 1 1
4 7296 1 1 54 ILE HA H 15.880 -1.647 12.537 1.00 . A A . 137 ILE HA 1 1
4 7297 1 1 54 ILE HB H 15.689 0.833 11.865 1.00 . A A . 137 ILE HB 1 1
4 7298 1 1 54 ILE HD11 H 18.703 0.127 14.002 1.00 . A A . 137 ILE HD11 1 1
4 7299 1 1 54 ILE HD12 H 18.170 0.360 12.338 1.00 . A A . 137 ILE HD12 1 1
4 7300 1 1 54 ILE HD13 H 17.750 -1.124 13.202 1.00 . A A . 137 ILE HD13 1 1
4 7301 1 1 54 ILE HG12 H 16.857 1.661 13.948 1.00 . A A . 137 ILE HG12 1 1
4 7302 1 1 54 ILE HG13 H 16.388 0.173 14.768 1.00 . A A . 137 ILE HG13 1 1
4 7303 1 1 54 ILE HG21 H 14.511 2.384 13.371 1.00 . A A . 137 ILE HG21 1 1
4 7304 1 1 54 ILE HG22 H 13.866 1.024 14.290 1.00 . A A . 137 ILE HG22 1 1
4 7305 1 1 54 ILE HG23 H 13.386 1.257 12.608 1.00 . A A . 137 ILE HG23 1 1
4 7306 1 1 54 ILE N N 14.124 -1.265 11.487 1.00 . A A . 137 ILE N 1 1
4 7307 1 1 54 ILE O O 12.987 -1.489 13.935 1.00 . A A . 137 ILE O 1 1
4 7308 1 1 55 PHE C C 13.393 -3.826 15.825 1.00 . A A . 138 PHE C 1 1
4 7309 1 1 55 PHE CA C 14.391 -2.684 16.131 1.00 . A A . 138 PHE CA 1 1
4 7310 1 1 55 PHE CB C 13.743 -1.571 17.006 1.00 . A A . 138 PHE CB 1 1
4 7311 1 1 55 PHE CD1 C 15.882 -0.700 18.089 1.00 . A A . 138 PHE CD1 1 1
4 7312 1 1 55 PHE CD2 C 14.411 0.891 17.067 1.00 . A A . 138 PHE CD2 1 1
4 7313 1 1 55 PHE CE1 C 16.746 0.320 18.436 1.00 . A A . 138 PHE CE1 1 1
4 7314 1 1 55 PHE CE2 C 15.276 1.909 17.416 1.00 . A A . 138 PHE CE2 1 1
4 7315 1 1 55 PHE CG C 14.696 -0.435 17.398 1.00 . A A . 138 PHE CG 1 1
4 7316 1 1 55 PHE CZ C 16.444 1.624 18.098 1.00 . A A . 138 PHE CZ 1 1
4 7317 1 1 55 PHE H H 15.937 -2.157 14.760 1.00 . A A . 138 PHE H 1 1
4 7318 1 1 55 PHE HA H 15.219 -3.114 16.680 1.00 . A A . 138 PHE HA 1 1
4 7319 1 1 55 PHE HB2 H 12.903 -1.143 16.464 1.00 . A A . 138 PHE HB2 1 1
4 7320 1 1 55 PHE HB3 H 13.369 -2.016 17.920 1.00 . A A . 138 PHE HB3 1 1
4 7321 1 1 55 PHE HD1 H 16.126 -1.721 18.360 1.00 . A A . 138 PHE HD1 1 1
4 7322 1 1 55 PHE HD2 H 13.498 1.120 16.532 1.00 . A A . 138 PHE HD2 1 1
4 7323 1 1 55 PHE HE1 H 17.660 0.098 18.972 1.00 . A A . 138 PHE HE1 1 1
4 7324 1 1 55 PHE HE2 H 15.038 2.933 17.154 1.00 . A A . 138 PHE HE2 1 1
4 7325 1 1 55 PHE HZ H 17.122 2.424 18.370 1.00 . A A . 138 PHE HZ 1 1
4 7326 1 1 55 PHE N N 14.965 -2.118 14.880 1.00 . A A . 138 PHE N 1 1
4 7327 1 1 55 PHE O O 12.428 -4.049 16.571 1.00 . A A . 138 PHE O 1 1
4 7328 1 1 56 ASP C C 11.425 -5.261 13.810 1.00 . A A . 139 ASP C 1 1
4 7329 1 1 56 ASP CA C 12.864 -5.680 14.203 1.00 . A A . 139 ASP CA 1 1
4 7330 1 1 56 ASP CB C 12.857 -6.851 15.242 1.00 . A A . 139 ASP CB 1 1
4 7331 1 1 56 ASP CG C 14.245 -7.490 15.467 1.00 . A A . 139 ASP CG 1 1
4 7332 1 1 56 ASP H H 14.446 -4.270 14.180 1.00 . A A . 139 ASP H 1 1
4 7333 1 1 56 ASP HA H 13.359 -6.027 13.298 1.00 . A A . 139 ASP HA 1 1
4 7334 1 1 56 ASP HB2 H 12.506 -6.470 16.196 1.00 . A A . 139 ASP HB2 1 1
4 7335 1 1 56 ASP HB3 H 12.164 -7.623 14.908 1.00 . A A . 139 ASP HB3 1 1
4 7336 1 1 56 ASP N N 13.663 -4.533 14.701 1.00 . A A . 139 ASP N 1 1
4 7337 1 1 56 ASP O O 10.540 -6.113 13.659 1.00 . A A . 139 ASP O 1 1
4 7338 1 1 56 ASP OD1 O 15.181 -6.773 15.887 1.00 . A A . 139 ASP OD1 1 1
4 7339 1 1 56 ASP OD2 O 14.408 -8.715 15.245 1.00 . A A . 139 ASP OD2 1 1
4 7340 1 1 57 ARG C C 10.150 -2.478 11.941 1.00 . A A . 140 ARG C 1 1
4 7341 1 1 57 ARG CA C 9.930 -3.372 13.168 1.00 . A A . 140 ARG CA 1 1
4 7342 1 1 57 ARG CB C 9.238 -2.568 14.311 1.00 . A A . 140 ARG CB 1 1
4 7343 1 1 57 ARG CD C 9.076 -0.419 15.715 1.00 . A A . 140 ARG CD 1 1
4 7344 1 1 57 ARG CG C 9.887 -1.207 14.668 1.00 . A A . 140 ARG CG 1 1
4 7345 1 1 57 ARG CZ C 7.935 -1.381 17.746 1.00 . A A . 140 ARG CZ 1 1
4 7346 1 1 57 ARG H H 11.965 -3.336 13.774 1.00 . A A . 140 ARG H 1 1
4 7347 1 1 57 ARG HA H 9.277 -4.189 12.870 1.00 . A A . 140 ARG HA 1 1
4 7348 1 1 57 ARG HB2 H 8.208 -2.384 14.024 1.00 . A A . 140 ARG HB2 1 1
4 7349 1 1 57 ARG HB3 H 9.232 -3.184 15.206 1.00 . A A . 140 ARG HB3 1 1
4 7350 1 1 57 ARG HD2 H 9.546 0.550 15.859 1.00 . A A . 140 ARG HD2 1 1
4 7351 1 1 57 ARG HD3 H 8.066 -0.272 15.346 1.00 . A A . 140 ARG HD3 1 1
4 7352 1 1 57 ARG HE H 9.905 -1.385 17.387 1.00 . A A . 140 ARG HE 1 1
4 7353 1 1 57 ARG HG2 H 10.881 -1.386 15.060 1.00 . A A . 140 ARG HG2 1 1
4 7354 1 1 57 ARG HG3 H 9.967 -0.609 13.765 1.00 . A A . 140 ARG HG3 1 1
4 7355 1 1 57 ARG HH11 H 6.600 -0.700 16.375 1.00 . A A . 140 ARG HH11 1 1
4 7356 1 1 57 ARG HH12 H 5.907 -1.312 17.841 1.00 . A A . 140 ARG HH12 1 1
4 7357 1 1 57 ARG HH21 H 8.988 -2.196 19.276 1.00 . A A . 140 ARG HH21 1 1
4 7358 1 1 57 ARG HH22 H 7.262 -2.171 19.492 1.00 . A A . 140 ARG HH22 1 1
4 7359 1 1 57 ARG N N 11.216 -3.944 13.613 1.00 . A A . 140 ARG N 1 1
4 7360 1 1 57 ARG NE N 9.036 -1.116 17.016 1.00 . A A . 140 ARG NE 1 1
4 7361 1 1 57 ARG NH1 N 6.716 -1.105 17.285 1.00 . A A . 140 ARG NH1 1 1
4 7362 1 1 57 ARG NH2 N 8.073 -1.958 18.933 1.00 . A A . 140 ARG NH2 1 1
4 7363 1 1 57 ARG O O 11.287 -2.260 11.517 1.00 . A A . 140 ARG O 1 1
4 7364 1 1 58 LEU C C 9.671 0.317 10.731 1.00 . A A . 141 LEU C 1 1
4 7365 1 1 58 LEU CA C 9.070 -1.025 10.252 1.00 . A A . 141 LEU CA 1 1
4 7366 1 1 58 LEU CB C 7.620 -0.863 9.683 1.00 . A A . 141 LEU CB 1 1
4 7367 1 1 58 LEU CD1 C 6.143 -0.477 7.613 1.00 . A A . 141 LEU CD1 1 1
4 7368 1 1 58 LEU CD2 C 7.465 1.471 8.538 1.00 . A A . 141 LEU CD2 1 1
4 7369 1 1 58 LEU CG C 7.442 -0.065 8.334 1.00 . A A . 141 LEU CG 1 1
4 7370 1 1 58 LEU H H 8.180 -2.239 11.740 1.00 . A A . 141 LEU H 1 1
4 7371 1 1 58 LEU HA H 9.704 -1.444 9.476 1.00 . A A . 141 LEU HA 1 1
4 7372 1 1 58 LEU HB2 H 7.224 -1.865 9.536 1.00 . A A . 141 LEU HB2 1 1
4 7373 1 1 58 LEU HB3 H 7.012 -0.387 10.444 1.00 . A A . 141 LEU HB3 1 1
4 7374 1 1 58 LEU HD11 H 6.169 -1.537 7.398 1.00 . A A . 141 LEU HD11 1 1
4 7375 1 1 58 LEU HD12 H 6.052 0.067 6.682 1.00 . A A . 141 LEU HD12 1 1
4 7376 1 1 58 LEU HD13 H 5.286 -0.259 8.239 1.00 . A A . 141 LEU HD13 1 1
4 7377 1 1 58 LEU HD21 H 7.336 1.970 7.582 1.00 . A A . 141 LEU HD21 1 1
4 7378 1 1 58 LEU HD22 H 8.412 1.766 8.964 1.00 . A A . 141 LEU HD22 1 1
4 7379 1 1 58 LEU HD23 H 6.665 1.767 9.205 1.00 . A A . 141 LEU HD23 1 1
4 7380 1 1 58 LEU HG H 8.259 -0.318 7.672 1.00 . A A . 141 LEU HG 1 1
4 7381 1 1 58 LEU N N 9.047 -1.972 11.378 1.00 . A A . 141 LEU N 1 1
4 7382 1 1 58 LEU O O 9.207 0.891 11.716 1.00 . A A . 141 LEU O 1 1
4 7383 1 1 59 GLU C C 10.583 3.178 9.548 1.00 . A A . 142 GLU C 1 1
4 7384 1 1 59 GLU CA C 11.353 2.083 10.314 1.00 . A A . 142 GLU CA 1 1
4 7385 1 1 59 GLU CB C 12.848 2.070 9.901 1.00 . A A . 142 GLU CB 1 1
4 7386 1 1 59 GLU CD C 15.081 3.332 9.750 1.00 . A A . 142 GLU CD 1 1
4 7387 1 1 59 GLU CG C 13.612 3.383 10.188 1.00 . A A . 142 GLU CG 1 1
4 7388 1 1 59 GLU H H 11.145 0.188 9.393 1.00 . A A . 142 GLU H 1 1
4 7389 1 1 59 GLU HA H 11.288 2.283 11.385 1.00 . A A . 142 GLU HA 1 1
4 7390 1 1 59 GLU HB2 H 13.341 1.268 10.441 1.00 . A A . 142 GLU HB2 1 1
4 7391 1 1 59 GLU HB3 H 12.916 1.857 8.839 1.00 . A A . 142 GLU HB3 1 1
4 7392 1 1 59 GLU HG2 H 13.115 4.199 9.671 1.00 . A A . 142 GLU HG2 1 1
4 7393 1 1 59 GLU HG3 H 13.573 3.577 11.258 1.00 . A A . 142 GLU HG3 1 1
4 7394 1 1 59 GLU N N 10.740 0.769 10.060 1.00 . A A . 142 GLU N 1 1
4 7395 1 1 59 GLU O O 9.861 3.981 10.153 1.00 . A A . 142 GLU O 1 1
4 7396 1 1 59 GLU OE1 O 15.385 3.661 8.583 1.00 . A A . 142 GLU OE1 1 1
4 7397 1 1 59 GLU OE2 O 15.940 2.946 10.564 1.00 . A A . 142 GLU OE2 1 1
4 7398 1 1 60 THR C C 9.763 3.564 5.960 1.00 . A A . 143 THR C 1 1
4 7399 1 1 60 THR CA C 10.145 4.200 7.308 1.00 . A A . 143 THR CA 1 1
4 7400 1 1 60 THR CB C 11.168 5.366 7.072 1.00 . A A . 143 THR CB 1 1
4 7401 1 1 60 THR CG2 C 10.600 6.504 6.198 1.00 . A A . 143 THR CG2 1 1
4 7402 1 1 60 THR H H 11.217 2.437 7.789 1.00 . A A . 143 THR H 1 1
4 7403 1 1 60 THR HA H 9.255 4.614 7.786 1.00 . A A . 143 THR HA 1 1
4 7404 1 1 60 THR HB H 12.060 4.964 6.586 1.00 . A A . 143 THR HB 1 1
4 7405 1 1 60 THR HG1 H 10.831 5.860 8.960 1.00 . A A . 143 THR HG1 1 1
4 7406 1 1 60 THR HG21 H 9.721 6.924 6.672 1.00 . A A . 143 THR HG21 1 1
4 7407 1 1 60 THR HG22 H 10.326 6.120 5.225 1.00 . A A . 143 THR HG22 1 1
4 7408 1 1 60 THR HG23 H 11.345 7.286 6.079 1.00 . A A . 143 THR HG23 1 1
4 7409 1 1 60 THR N N 10.717 3.169 8.200 1.00 . A A . 143 THR N 1 1
4 7410 1 1 60 THR O O 10.581 2.869 5.350 1.00 . A A . 143 THR O 1 1
4 7411 1 1 60 THR OG1 O 11.565 5.916 8.334 1.00 . A A . 143 THR OG1 1 1
4 7412 1 1 61 LEU C C 8.635 4.070 3.052 1.00 . A A . 144 LEU C 1 1
4 7413 1 1 61 LEU CA C 7.994 3.307 4.233 1.00 . A A . 144 LEU CA 1 1
4 7414 1 1 61 LEU CB C 6.448 3.457 4.210 1.00 . A A . 144 LEU CB 1 1
4 7415 1 1 61 LEU CD1 C 5.910 1.410 2.779 1.00 . A A . 144 LEU CD1 1 1
4 7416 1 1 61 LEU CD2 C 4.209 3.307 2.988 1.00 . A A . 144 LEU CD2 1 1
4 7417 1 1 61 LEU CG C 5.706 2.927 2.947 1.00 . A A . 144 LEU CG 1 1
4 7418 1 1 61 LEU H H 7.934 4.362 6.076 1.00 . A A . 144 LEU H 1 1
4 7419 1 1 61 LEU HA H 8.246 2.252 4.156 1.00 . A A . 144 LEU HA 1 1
4 7420 1 1 61 LEU HB2 H 6.049 2.943 5.080 1.00 . A A . 144 LEU HB2 1 1
4 7421 1 1 61 LEU HB3 H 6.218 4.514 4.320 1.00 . A A . 144 LEU HB3 1 1
4 7422 1 1 61 LEU HD11 H 5.530 0.885 3.647 1.00 . A A . 144 LEU HD11 1 1
4 7423 1 1 61 LEU HD12 H 6.966 1.195 2.666 1.00 . A A . 144 LEU HD12 1 1
4 7424 1 1 61 LEU HD13 H 5.386 1.068 1.895 1.00 . A A . 144 LEU HD13 1 1
4 7425 1 1 61 LEU HD21 H 3.720 2.953 2.088 1.00 . A A . 144 LEU HD21 1 1
4 7426 1 1 61 LEU HD22 H 4.109 4.385 3.042 1.00 . A A . 144 LEU HD22 1 1
4 7427 1 1 61 LEU HD23 H 3.735 2.860 3.852 1.00 . A A . 144 LEU HD23 1 1
4 7428 1 1 61 LEU HG H 6.135 3.401 2.072 1.00 . A A . 144 LEU HG 1 1
4 7429 1 1 61 LEU N N 8.521 3.808 5.518 1.00 . A A . 144 LEU N 1 1
4 7430 1 1 61 LEU O O 8.758 5.297 3.095 1.00 . A A . 144 LEU O 1 1
4 7431 1 1 62 ILE C C 8.567 4.011 -0.310 1.00 . A A . 145 ILE C 1 1
4 7432 1 1 62 ILE CA C 9.649 3.886 0.779 1.00 . A A . 145 ILE CA 1 1
4 7433 1 1 62 ILE CB C 10.841 2.989 0.262 1.00 . A A . 145 ILE CB 1 1
4 7434 1 1 62 ILE CD1 C 13.030 1.832 1.055 1.00 . A A . 145 ILE CD1 1 1
4 7435 1 1 62 ILE CG1 C 11.911 2.809 1.385 1.00 . A A . 145 ILE CG1 1 1
4 7436 1 1 62 ILE CG2 C 11.481 3.556 -1.039 1.00 . A A . 145 ILE CG2 1 1
4 7437 1 1 62 ILE H H 8.977 2.357 2.094 1.00 . A A . 145 ILE H 1 1
4 7438 1 1 62 ILE HA H 10.036 4.880 1.002 1.00 . A A . 145 ILE HA 1 1
4 7439 1 1 62 ILE HB H 10.434 2.011 0.021 1.00 . A A . 145 ILE HB 1 1
4 7440 1 1 62 ILE HD11 H 13.574 2.173 0.186 1.00 . A A . 145 ILE HD11 1 1
4 7441 1 1 62 ILE HD12 H 12.615 0.850 0.862 1.00 . A A . 145 ILE HD12 1 1
4 7442 1 1 62 ILE HD13 H 13.704 1.772 1.897 1.00 . A A . 145 ILE HD13 1 1
4 7443 1 1 62 ILE HG12 H 12.372 3.763 1.598 1.00 . A A . 145 ILE HG12 1 1
4 7444 1 1 62 ILE HG13 H 11.424 2.450 2.288 1.00 . A A . 145 ILE HG13 1 1
4 7445 1 1 62 ILE HG21 H 12.277 2.900 -1.372 1.00 . A A . 145 ILE HG21 1 1
4 7446 1 1 62 ILE HG22 H 11.887 4.540 -0.853 1.00 . A A . 145 ILE HG22 1 1
4 7447 1 1 62 ILE HG23 H 10.730 3.622 -1.819 1.00 . A A . 145 ILE HG23 1 1
4 7448 1 1 62 ILE N N 9.061 3.324 2.020 1.00 . A A . 145 ILE N 1 1
4 7449 1 1 62 ILE O O 8.515 5.014 -1.031 1.00 . A A . 145 ILE O 1 1
4 7450 1 1 63 LEU C C 5.708 1.699 -1.022 1.00 . A A . 146 LEU C 1 1
4 7451 1 1 63 LEU CA C 6.560 2.937 -1.333 1.00 . A A . 146 LEU CA 1 1
4 7452 1 1 63 LEU CB C 7.011 2.938 -2.832 1.00 . A A . 146 LEU CB 1 1
4 7453 1 1 63 LEU CD1 C 4.913 4.131 -3.735 1.00 . A A . 146 LEU CD1 1 1
4 7454 1 1 63 LEU CD2 C 6.508 2.950 -5.335 1.00 . A A . 146 LEU CD2 1 1
4 7455 1 1 63 LEU CG C 5.888 2.948 -3.922 1.00 . A A . 146 LEU CG 1 1
4 7456 1 1 63 LEU H H 7.937 2.141 0.076 1.00 . A A . 146 LEU H 1 1
4 7457 1 1 63 LEU HA H 5.969 3.827 -1.131 1.00 . A A . 146 LEU HA 1 1
4 7458 1 1 63 LEU HB2 H 7.635 3.811 -2.987 1.00 . A A . 146 LEU HB2 1 1
4 7459 1 1 63 LEU HB3 H 7.630 2.057 -2.995 1.00 . A A . 146 LEU HB3 1 1
4 7460 1 1 63 LEU HD11 H 4.447 4.062 -2.759 1.00 . A A . 146 LEU HD11 1 1
4 7461 1 1 63 LEU HD12 H 4.142 4.097 -4.495 1.00 . A A . 146 LEU HD12 1 1
4 7462 1 1 63 LEU HD13 H 5.449 5.068 -3.809 1.00 . A A . 146 LEU HD13 1 1
4 7463 1 1 63 LEU HD21 H 5.726 2.944 -6.079 1.00 . A A . 146 LEU HD21 1 1
4 7464 1 1 63 LEU HD22 H 7.120 2.065 -5.464 1.00 . A A . 146 LEU HD22 1 1
4 7465 1 1 63 LEU HD23 H 7.123 3.830 -5.472 1.00 . A A . 146 LEU HD23 1 1
4 7466 1 1 63 LEU HG H 5.306 2.042 -3.830 1.00 . A A . 146 LEU HG 1 1
4 7467 1 1 63 LEU N N 7.735 2.959 -0.434 1.00 . A A . 146 LEU N 1 1
4 7468 1 1 63 LEU O O 6.240 0.676 -0.604 1.00 . A A . 146 LEU O 1 1
4 7469 1 1 64 LEU C C 2.464 0.718 -2.242 1.00 . A A . 147 LEU C 1 1
4 7470 1 1 64 LEU CA C 3.433 0.692 -1.051 1.00 . A A . 147 LEU CA 1 1
4 7471 1 1 64 LEU CB C 2.698 0.830 0.323 1.00 . A A . 147 LEU CB 1 1
4 7472 1 1 64 LEU CD1 C 1.717 -0.325 2.398 1.00 . A A . 147 LEU CD1 1 1
4 7473 1 1 64 LEU CD2 C 0.503 -0.589 0.176 1.00 . A A . 147 LEU CD2 1 1
4 7474 1 1 64 LEU CG C 1.887 -0.412 0.864 1.00 . A A . 147 LEU CG 1 1
4 7475 1 1 64 LEU H H 4.034 2.679 -1.501 1.00 . A A . 147 LEU H 1 1
4 7476 1 1 64 LEU HA H 3.991 -0.245 -1.069 1.00 . A A . 147 LEU HA 1 1
4 7477 1 1 64 LEU HB2 H 3.453 1.081 1.064 1.00 . A A . 147 LEU HB2 1 1
4 7478 1 1 64 LEU HB3 H 2.020 1.675 0.257 1.00 . A A . 147 LEU HB3 1 1
4 7479 1 1 64 LEU HD11 H 2.693 -0.294 2.870 1.00 . A A . 147 LEU HD11 1 1
4 7480 1 1 64 LEU HD12 H 1.184 -1.198 2.758 1.00 . A A . 147 LEU HD12 1 1
4 7481 1 1 64 LEU HD13 H 1.163 0.567 2.664 1.00 . A A . 147 LEU HD13 1 1
4 7482 1 1 64 LEU HD21 H -0.109 0.290 0.339 1.00 . A A . 147 LEU HD21 1 1
4 7483 1 1 64 LEU HD22 H -0.002 -1.458 0.581 1.00 . A A . 147 LEU HD22 1 1
4 7484 1 1 64 LEU HD23 H 0.643 -0.731 -0.887 1.00 . A A . 147 LEU HD23 1 1
4 7485 1 1 64 LEU HG H 2.463 -1.309 0.669 1.00 . A A . 147 LEU HG 1 1
4 7486 1 1 64 LEU N N 4.388 1.810 -1.222 1.00 . A A . 147 LEU N 1 1
4 7487 1 1 64 LEU O O 2.132 1.792 -2.750 1.00 . A A . 147 LEU O 1 1
4 7488 1 1 65 ARG C C 0.163 -1.812 -3.564 1.00 . A A . 148 ARG C 1 1
4 7489 1 1 65 ARG CA C 1.128 -0.648 -3.839 1.00 . A A . 148 ARG CA 1 1
4 7490 1 1 65 ARG CB C 1.923 -0.918 -5.147 1.00 . A A . 148 ARG CB 1 1
4 7491 1 1 65 ARG CD C 3.552 -0.018 -6.920 1.00 . A A . 148 ARG CD 1 1
4 7492 1 1 65 ARG CG C 2.862 0.229 -5.571 1.00 . A A . 148 ARG CG 1 1
4 7493 1 1 65 ARG CZ C 3.813 2.349 -7.701 1.00 . A A . 148 ARG CZ 1 1
4 7494 1 1 65 ARG H H 2.344 -1.274 -2.223 1.00 . A A . 148 ARG H 1 1
4 7495 1 1 65 ARG HA H 0.545 0.265 -3.955 1.00 . A A . 148 ARG HA 1 1
4 7496 1 1 65 ARG HB2 H 2.522 -1.814 -5.011 1.00 . A A . 148 ARG HB2 1 1
4 7497 1 1 65 ARG HB3 H 1.216 -1.094 -5.952 1.00 . A A . 148 ARG HB3 1 1
4 7498 1 1 65 ARG HD2 H 4.226 -0.857 -6.823 1.00 . A A . 148 ARG HD2 1 1
4 7499 1 1 65 ARG HD3 H 2.799 -0.249 -7.664 1.00 . A A . 148 ARG HD3 1 1
4 7500 1 1 65 ARG HE H 5.300 1.040 -7.429 1.00 . A A . 148 ARG HE 1 1
4 7501 1 1 65 ARG HG2 H 2.281 1.142 -5.644 1.00 . A A . 148 ARG HG2 1 1
4 7502 1 1 65 ARG HG3 H 3.623 0.362 -4.804 1.00 . A A . 148 ARG HG3 1 1
4 7503 1 1 65 ARG HH11 H 1.878 1.835 -7.433 1.00 . A A . 148 ARG HH11 1 1
4 7504 1 1 65 ARG HH12 H 2.152 3.480 -7.902 1.00 . A A . 148 ARG HH12 1 1
4 7505 1 1 65 ARG HH21 H 5.610 3.188 -8.056 1.00 . A A . 148 ARG HH21 1 1
4 7506 1 1 65 ARG HH22 H 4.244 4.231 -8.272 1.00 . A A . 148 ARG HH22 1 1
4 7507 1 1 65 ARG N N 2.043 -0.472 -2.695 1.00 . A A . 148 ARG N 1 1
4 7508 1 1 65 ARG NE N 4.327 1.151 -7.376 1.00 . A A . 148 ARG NE 1 1
4 7509 1 1 65 ARG NH1 N 2.508 2.568 -7.685 1.00 . A A . 148 ARG NH1 1 1
4 7510 1 1 65 ARG NH2 N 4.618 3.330 -8.040 1.00 . A A . 148 ARG NH2 1 1
4 7511 1 1 65 ARG O O 0.530 -2.798 -2.921 1.00 . A A . 148 ARG O 1 1
4 7512 1 1 66 ALA C C -2.343 -3.392 -5.282 1.00 . A A . 149 ALA C 1 1
4 7513 1 1 66 ALA CA C -2.132 -2.687 -3.930 1.00 . A A . 149 ALA CA 1 1
4 7514 1 1 66 ALA CB C -3.424 -2.000 -3.440 1.00 . A A . 149 ALA CB 1 1
4 7515 1 1 66 ALA H H -1.260 -0.883 -4.598 1.00 . A A . 149 ALA H 1 1
4 7516 1 1 66 ALA HA H -1.831 -3.420 -3.181 1.00 . A A . 149 ALA HA 1 1
4 7517 1 1 66 ALA HB1 H -3.764 -1.284 -4.178 1.00 . A A . 149 ALA HB1 1 1
4 7518 1 1 66 ALA HB2 H -3.231 -1.484 -2.507 1.00 . A A . 149 ALA HB2 1 1
4 7519 1 1 66 ALA HB3 H -4.196 -2.738 -3.279 1.00 . A A . 149 ALA HB3 1 1
4 7520 1 1 66 ALA N N -1.065 -1.685 -4.078 1.00 . A A . 149 ALA N 1 1
4 7521 1 1 66 ALA O O -2.675 -2.738 -6.267 1.00 . A A . 149 ALA O 1 1
4 7522 1 1 67 PHE C C -3.400 -6.465 -6.529 1.00 . A A . 150 PHE C 1 1
4 7523 1 1 67 PHE CA C -2.175 -5.541 -6.551 1.00 . A A . 150 PHE CA 1 1
4 7524 1 1 67 PHE CB C -0.899 -6.420 -6.665 1.00 . A A . 150 PHE CB 1 1
4 7525 1 1 67 PHE CD1 C 1.031 -5.239 -5.490 1.00 . A A . 150 PHE CD1 1 1
4 7526 1 1 67 PHE CD2 C 1.068 -5.366 -7.882 1.00 . A A . 150 PHE CD2 1 1
4 7527 1 1 67 PHE CE1 C 2.232 -4.564 -5.508 1.00 . A A . 150 PHE CE1 1 1
4 7528 1 1 67 PHE CE2 C 2.275 -4.695 -7.894 1.00 . A A . 150 PHE CE2 1 1
4 7529 1 1 67 PHE CG C 0.420 -5.651 -6.680 1.00 . A A . 150 PHE CG 1 1
4 7530 1 1 67 PHE CZ C 2.856 -4.294 -6.708 1.00 . A A . 150 PHE CZ 1 1
4 7531 1 1 67 PHE H H -1.925 -5.178 -4.476 1.00 . A A . 150 PHE H 1 1
4 7532 1 1 67 PHE HA H -2.234 -4.884 -7.419 1.00 . A A . 150 PHE HA 1 1
4 7533 1 1 67 PHE HB2 H -0.868 -7.111 -5.826 1.00 . A A . 150 PHE HB2 1 1
4 7534 1 1 67 PHE HB3 H -0.956 -7.007 -7.580 1.00 . A A . 150 PHE HB3 1 1
4 7535 1 1 67 PHE HD1 H 0.548 -5.448 -4.540 1.00 . A A . 150 PHE HD1 1 1
4 7536 1 1 67 PHE HD2 H 0.615 -5.673 -8.818 1.00 . A A . 150 PHE HD2 1 1
4 7537 1 1 67 PHE HE1 H 2.688 -4.248 -4.581 1.00 . A A . 150 PHE HE1 1 1
4 7538 1 1 67 PHE HE2 H 2.764 -4.482 -8.835 1.00 . A A . 150 PHE HE2 1 1
4 7539 1 1 67 PHE HZ H 3.803 -3.774 -6.719 1.00 . A A . 150 PHE HZ 1 1
4 7540 1 1 67 PHE N N -2.125 -4.720 -5.318 1.00 . A A . 150 PHE N 1 1
4 7541 1 1 67 PHE O O -3.601 -7.192 -5.563 1.00 . A A . 150 PHE O 1 1
4 7542 1 1 68 THR C C -4.789 -8.781 -8.231 1.00 . A A . 151 THR C 1 1
4 7543 1 1 68 THR CA C -5.309 -7.400 -7.796 1.00 . A A . 151 THR CA 1 1
4 7544 1 1 68 THR CB C -6.319 -6.868 -8.866 1.00 . A A . 151 THR CB 1 1
4 7545 1 1 68 THR CG2 C -7.130 -5.672 -8.346 1.00 . A A . 151 THR CG2 1 1
4 7546 1 1 68 THR H H -4.026 -5.779 -8.294 1.00 . A A . 151 THR H 1 1
4 7547 1 1 68 THR HA H -5.835 -7.508 -6.849 1.00 . A A . 151 THR HA 1 1
4 7548 1 1 68 THR HB H -7.017 -7.665 -9.118 1.00 . A A . 151 THR HB 1 1
4 7549 1 1 68 THR HG1 H -5.934 -5.651 -10.388 1.00 . A A . 151 THR HG1 1 1
4 7550 1 1 68 THR HG21 H -7.704 -5.968 -7.475 1.00 . A A . 151 THR HG21 1 1
4 7551 1 1 68 THR HG22 H -7.808 -5.330 -9.118 1.00 . A A . 151 THR HG22 1 1
4 7552 1 1 68 THR HG23 H -6.465 -4.862 -8.075 1.00 . A A . 151 THR HG23 1 1
4 7553 1 1 68 THR N N -4.194 -6.450 -7.605 1.00 . A A . 151 THR N 1 1
4 7554 1 1 68 THR O O -3.585 -8.978 -8.410 1.00 . A A . 151 THR O 1 1
4 7555 1 1 68 THR OG1 O -5.608 -6.502 -10.066 1.00 . A A . 151 THR OG1 1 1
4 7556 1 1 69 GLU C C -4.872 -11.019 -10.396 1.00 . A A . 152 GLU C 1 1
4 7557 1 1 69 GLU CA C -5.441 -11.075 -8.955 1.00 . A A . 152 GLU CA 1 1
4 7558 1 1 69 GLU CB C -6.752 -11.892 -8.931 1.00 . A A . 152 GLU CB 1 1
4 7559 1 1 69 GLU CD C -8.839 -12.512 -7.573 1.00 . A A . 152 GLU CD 1 1
4 7560 1 1 69 GLU CG C -7.383 -12.025 -7.532 1.00 . A A . 152 GLU CG 1 1
4 7561 1 1 69 GLU H H -6.652 -9.517 -8.164 1.00 . A A . 152 GLU H 1 1
4 7562 1 1 69 GLU HA H -4.710 -11.550 -8.307 1.00 . A A . 152 GLU HA 1 1
4 7563 1 1 69 GLU HB2 H -7.475 -11.411 -9.586 1.00 . A A . 152 GLU HB2 1 1
4 7564 1 1 69 GLU HB3 H -6.554 -12.890 -9.312 1.00 . A A . 152 GLU HB3 1 1
4 7565 1 1 69 GLU HG2 H -6.792 -12.724 -6.943 1.00 . A A . 152 GLU HG2 1 1
4 7566 1 1 69 GLU HG3 H -7.353 -11.054 -7.041 1.00 . A A . 152 GLU HG3 1 1
4 7567 1 1 69 GLU N N -5.725 -9.724 -8.417 1.00 . A A . 152 GLU N 1 1
4 7568 1 1 69 GLU O O -4.240 -11.966 -10.871 1.00 . A A . 152 GLU O 1 1
4 7569 1 1 69 GLU OE1 O -9.074 -13.739 -7.612 1.00 . A A . 152 GLU OE1 1 1
4 7570 1 1 69 GLU OE2 O -9.760 -11.663 -7.589 1.00 . A A . 152 GLU OE2 1 1
4 7571 1 1 70 GLU C C -3.193 -9.022 -12.390 1.00 . A A . 153 GLU C 1 1
4 7572 1 1 70 GLU CA C -4.630 -9.589 -12.428 1.00 . A A . 153 GLU CA 1 1
4 7573 1 1 70 GLU CB C -5.606 -8.565 -13.075 1.00 . A A . 153 GLU CB 1 1
4 7574 1 1 70 GLU CD C -8.080 -7.967 -13.528 1.00 . A A . 153 GLU CD 1 1
4 7575 1 1 70 GLU CG C -7.074 -9.048 -13.106 1.00 . A A . 153 GLU CG 1 1
4 7576 1 1 70 GLU H H -5.701 -9.222 -10.645 1.00 . A A . 153 GLU H 1 1
4 7577 1 1 70 GLU HA H -4.633 -10.504 -13.015 1.00 . A A . 153 GLU HA 1 1
4 7578 1 1 70 GLU HB2 H -5.563 -7.633 -12.514 1.00 . A A . 153 GLU HB2 1 1
4 7579 1 1 70 GLU HB3 H -5.288 -8.372 -14.093 1.00 . A A . 153 GLU HB3 1 1
4 7580 1 1 70 GLU HG2 H -7.146 -9.881 -13.799 1.00 . A A . 153 GLU HG2 1 1
4 7581 1 1 70 GLU HG3 H -7.341 -9.407 -12.113 1.00 . A A . 153 GLU HG3 1 1
4 7582 1 1 70 GLU N N -5.130 -9.891 -11.073 1.00 . A A . 153 GLU N 1 1
4 7583 1 1 70 GLU O O -2.603 -8.741 -13.444 1.00 . A A . 153 GLU O 1 1
4 7584 1 1 70 GLU OE1 O -8.309 -7.795 -14.741 1.00 . A A . 153 GLU OE1 1 1
4 7585 1 1 70 GLU OE2 O -8.660 -7.290 -12.648 1.00 . A A . 153 GLU OE2 1 1
4 7586 1 1 71 GLY C C -1.365 -6.719 -11.250 1.00 . A A . 154 GLY C 1 1
4 7587 1 1 71 GLY CA C -1.337 -8.214 -10.954 1.00 . A A . 154 GLY CA 1 1
4 7588 1 1 71 GLY H H -3.127 -9.194 -10.384 1.00 . A A . 154 GLY H 1 1
4 7589 1 1 71 GLY HA2 H -1.045 -8.352 -9.927 1.00 . A A . 154 GLY HA2 1 1
4 7590 1 1 71 GLY HA3 H -0.597 -8.688 -11.591 1.00 . A A . 154 GLY HA3 1 1
4 7591 1 1 71 GLY N N -2.639 -8.861 -11.162 1.00 . A A . 154 GLY N 1 1
4 7592 1 1 71 GLY O O -0.313 -6.093 -11.436 1.00 . A A . 154 GLY O 1 1
4 7593 1 1 72 ALA C C -2.794 -3.870 -10.406 1.00 . A A . 155 ALA C 1 1
4 7594 1 1 72 ALA CA C -2.813 -4.752 -11.658 1.00 . A A . 155 ALA CA 1 1
4 7595 1 1 72 ALA CB C -4.151 -4.621 -12.409 1.00 . A A . 155 ALA CB 1 1
4 7596 1 1 72 ALA H H -3.351 -6.687 -10.988 1.00 . A A . 155 ALA H 1 1
4 7597 1 1 72 ALA HA H -2.018 -4.444 -12.334 1.00 . A A . 155 ALA HA 1 1
4 7598 1 1 72 ALA HB1 H -4.310 -3.590 -12.701 1.00 . A A . 155 ALA HB1 1 1
4 7599 1 1 72 ALA HB2 H -4.966 -4.938 -11.769 1.00 . A A . 155 ALA HB2 1 1
4 7600 1 1 72 ALA HB3 H -4.135 -5.243 -13.296 1.00 . A A . 155 ALA HB3 1 1
4 7601 1 1 72 ALA N N -2.583 -6.149 -11.274 1.00 . A A . 155 ALA N 1 1
4 7602 1 1 72 ALA O O -3.470 -4.178 -9.419 1.00 . A A . 155 ALA O 1 1
4 7603 1 1 73 ILE C C -3.064 -0.907 -9.300 1.00 . A A . 156 ILE C 1 1
4 7604 1 1 73 ILE CA C -1.860 -1.859 -9.320 1.00 . A A . 156 ILE CA 1 1
4 7605 1 1 73 ILE CB C -0.521 -1.043 -9.410 1.00 . A A . 156 ILE CB 1 1
4 7606 1 1 73 ILE CD1 C 1.998 -1.292 -9.993 1.00 . A A . 156 ILE CD1 1 1
4 7607 1 1 73 ILE CG1 C 0.677 -1.993 -9.719 1.00 . A A . 156 ILE CG1 1 1
4 7608 1 1 73 ILE CG2 C -0.277 -0.250 -8.100 1.00 . A A . 156 ILE CG2 1 1
4 7609 1 1 73 ILE H H -1.517 -2.598 -11.278 1.00 . A A . 156 ILE H 1 1
4 7610 1 1 73 ILE HA H -1.845 -2.445 -8.401 1.00 . A A . 156 ILE HA 1 1
4 7611 1 1 73 ILE HB H -0.615 -0.326 -10.222 1.00 . A A . 156 ILE HB 1 1
4 7612 1 1 73 ILE HD11 H 2.762 -2.031 -10.181 1.00 . A A . 156 ILE HD11 1 1
4 7613 1 1 73 ILE HD12 H 2.278 -0.699 -9.137 1.00 . A A . 156 ILE HD12 1 1
4 7614 1 1 73 ILE HD13 H 1.897 -0.652 -10.858 1.00 . A A . 156 ILE HD13 1 1
4 7615 1 1 73 ILE HG12 H 0.831 -2.656 -8.879 1.00 . A A . 156 ILE HG12 1 1
4 7616 1 1 73 ILE HG13 H 0.440 -2.591 -10.592 1.00 . A A . 156 ILE HG13 1 1
4 7617 1 1 73 ILE HG21 H -0.188 -0.937 -7.265 1.00 . A A . 156 ILE HG21 1 1
4 7618 1 1 73 ILE HG22 H -1.104 0.429 -7.917 1.00 . A A . 156 ILE HG22 1 1
4 7619 1 1 73 ILE HG23 H 0.638 0.325 -8.186 1.00 . A A . 156 ILE HG23 1 1
4 7620 1 1 73 ILE N N -2.003 -2.786 -10.449 1.00 . A A . 156 ILE N 1 1
4 7621 1 1 73 ILE O O -3.209 -0.074 -10.187 1.00 . A A . 156 ILE O 1 1
4 7622 1 1 74 VAL C C -5.290 0.523 -6.943 1.00 . A A . 157 VAL C 1 1
4 7623 1 1 74 VAL CA C -5.235 -0.363 -8.207 1.00 . A A . 157 VAL CA 1 1
4 7624 1 1 74 VAL CB C -6.407 -1.404 -8.202 1.00 . A A . 157 VAL CB 1 1
4 7625 1 1 74 VAL CG1 C -6.355 -2.271 -9.492 1.00 . A A . 157 VAL CG1 1 1
4 7626 1 1 74 VAL CG2 C -6.363 -2.286 -6.925 1.00 . A A . 157 VAL CG2 1 1
4 7627 1 1 74 VAL H H -3.727 -1.731 -7.609 1.00 . A A . 157 VAL H 1 1
4 7628 1 1 74 VAL HA H -5.352 0.278 -9.078 1.00 . A A . 157 VAL HA 1 1
4 7629 1 1 74 VAL HB H -7.351 -0.855 -8.205 1.00 . A A . 157 VAL HB 1 1
4 7630 1 1 74 VAL HG11 H -5.415 -2.808 -9.539 1.00 . A A . 157 VAL HG11 1 1
4 7631 1 1 74 VAL HG12 H -6.442 -1.633 -10.364 1.00 . A A . 157 VAL HG12 1 1
4 7632 1 1 74 VAL HG13 H -7.174 -2.983 -9.495 1.00 . A A . 157 VAL HG13 1 1
4 7633 1 1 74 VAL HG21 H -7.177 -3.005 -6.941 1.00 . A A . 157 VAL HG21 1 1
4 7634 1 1 74 VAL HG22 H -6.463 -1.661 -6.047 1.00 . A A . 157 VAL HG22 1 1
4 7635 1 1 74 VAL HG23 H -5.423 -2.817 -6.877 1.00 . A A . 157 VAL HG23 1 1
4 7636 1 1 74 VAL N N -3.943 -1.083 -8.307 1.00 . A A . 157 VAL N 1 1
4 7637 1 1 74 VAL O O -6.286 1.201 -6.682 1.00 . A A . 157 VAL O 1 1
4 7638 1 1 75 GLY C C -2.580 1.592 -4.726 1.00 . A A . 158 GLY C 1 1
4 7639 1 1 75 GLY CA C -4.041 1.279 -4.955 1.00 . A A . 158 GLY CA 1 1
4 7640 1 1 75 GLY H H -3.458 -0.089 -6.440 1.00 . A A . 158 GLY H 1 1
4 7641 1 1 75 GLY HA2 H -4.599 2.208 -5.039 1.00 . A A . 158 GLY HA2 1 1
4 7642 1 1 75 GLY HA3 H -4.414 0.718 -4.109 1.00 . A A . 158 GLY HA3 1 1
4 7643 1 1 75 GLY N N -4.200 0.486 -6.165 1.00 . A A . 158 GLY N 1 1
4 7644 1 1 75 GLY O O -1.713 0.942 -5.327 1.00 . A A . 158 GLY O 1 1
4 7645 1 1 76 GLU C C -0.853 3.882 -2.342 1.00 . A A . 159 GLU C 1 1
4 7646 1 1 76 GLU CA C -0.924 3.041 -3.621 1.00 . A A . 159 GLU CA 1 1
4 7647 1 1 76 GLU CB C -0.438 3.868 -4.847 1.00 . A A . 159 GLU CB 1 1
4 7648 1 1 76 GLU CD C 1.457 5.213 -5.985 1.00 . A A . 159 GLU CD 1 1
4 7649 1 1 76 GLU CG C 1.017 4.391 -4.761 1.00 . A A . 159 GLU CG 1 1
4 7650 1 1 76 GLU H H -3.015 2.971 -3.324 1.00 . A A . 159 GLU H 1 1
4 7651 1 1 76 GLU HA H -0.283 2.169 -3.502 1.00 . A A . 159 GLU HA 1 1
4 7652 1 1 76 GLU HB2 H -0.516 3.242 -5.731 1.00 . A A . 159 GLU HB2 1 1
4 7653 1 1 76 GLU HB3 H -1.100 4.720 -4.979 1.00 . A A . 159 GLU HB3 1 1
4 7654 1 1 76 GLU HG2 H 1.110 5.018 -3.883 1.00 . A A . 159 GLU HG2 1 1
4 7655 1 1 76 GLU HG3 H 1.678 3.535 -4.654 1.00 . A A . 159 GLU HG3 1 1
4 7656 1 1 76 GLU N N -2.293 2.566 -3.851 1.00 . A A . 159 GLU N 1 1
4 7657 1 1 76 GLU O O -1.800 4.594 -1.998 1.00 . A A . 159 GLU O 1 1
4 7658 1 1 76 GLU OE1 O 0.602 5.870 -6.612 1.00 . A A . 159 GLU OE1 1 1
4 7659 1 1 76 GLU OE2 O 2.657 5.204 -6.330 1.00 . A A . 159 GLU OE2 1 1
4 7660 1 1 77 ILE C C 2.073 5.151 -0.842 1.00 . A A . 160 ILE C 1 1
4 7661 1 1 77 ILE CA C 0.655 4.648 -0.538 1.00 . A A . 160 ILE CA 1 1
4 7662 1 1 77 ILE CB C 0.626 3.909 0.851 1.00 . A A . 160 ILE CB 1 1
4 7663 1 1 77 ILE CD1 C -0.854 2.399 2.357 1.00 . A A . 160 ILE CD1 1 1
4 7664 1 1 77 ILE CG1 C -0.786 3.295 1.133 1.00 . A A . 160 ILE CG1 1 1
4 7665 1 1 77 ILE CG2 C 1.084 4.848 1.998 1.00 . A A . 160 ILE CG2 1 1
4 7666 1 1 77 ILE H H 0.879 3.030 -1.863 1.00 . A A . 160 ILE H 1 1
4 7667 1 1 77 ILE HA H -0.034 5.494 -0.505 1.00 . A A . 160 ILE HA 1 1
4 7668 1 1 77 ILE HB H 1.346 3.098 0.796 1.00 . A A . 160 ILE HB 1 1
4 7669 1 1 77 ILE HD11 H -0.589 2.961 3.243 1.00 . A A . 160 ILE HD11 1 1
4 7670 1 1 77 ILE HD12 H -0.173 1.568 2.241 1.00 . A A . 160 ILE HD12 1 1
4 7671 1 1 77 ILE HD13 H -1.860 2.020 2.465 1.00 . A A . 160 ILE HD13 1 1
4 7672 1 1 77 ILE HG12 H -1.505 4.091 1.271 1.00 . A A . 160 ILE HG12 1 1
4 7673 1 1 77 ILE HG13 H -1.088 2.699 0.279 1.00 . A A . 160 ILE HG13 1 1
4 7674 1 1 77 ILE HG21 H 1.067 4.312 2.939 1.00 . A A . 160 ILE HG21 1 1
4 7675 1 1 77 ILE HG22 H 0.426 5.702 2.065 1.00 . A A . 160 ILE HG22 1 1
4 7676 1 1 77 ILE HG23 H 2.094 5.192 1.809 1.00 . A A . 160 ILE HG23 1 1
4 7677 1 1 77 ILE N N 0.272 3.756 -1.632 1.00 . A A . 160 ILE N 1 1
4 7678 1 1 77 ILE O O 3.056 4.410 -0.687 1.00 . A A . 160 ILE O 1 1
4 7679 1 1 78 SER C C 3.814 8.083 -0.631 1.00 . A A . 161 SER C 1 1
4 7680 1 1 78 SER CA C 3.430 7.023 -1.690 1.00 . A A . 161 SER CA 1 1
4 7681 1 1 78 SER CB C 3.302 7.657 -3.096 1.00 . A A . 161 SER CB 1 1
4 7682 1 1 78 SER H H 1.342 6.910 -1.424 1.00 . A A . 161 SER H 1 1
4 7683 1 1 78 SER HA H 4.205 6.257 -1.728 1.00 . A A . 161 SER HA 1 1
4 7684 1 1 78 SER HB2 H 2.942 6.916 -3.799 1.00 . A A . 161 SER HB2 1 1
4 7685 1 1 78 SER HB3 H 2.605 8.489 -3.069 1.00 . A A . 161 SER HB3 1 1
4 7686 1 1 78 SER HG H 5.119 7.375 -3.769 1.00 . A A . 161 SER HG 1 1
4 7687 1 1 78 SER N N 2.163 6.394 -1.317 1.00 . A A . 161 SER N 1 1
4 7688 1 1 78 SER O O 3.094 9.081 -0.488 1.00 . A A . 161 SER O 1 1
4 7689 1 1 78 SER OG O 4.550 8.132 -3.563 1.00 . A A . 161 SER OG 1 1
4 7690 1 1 79 PRO C C 5.818 10.193 0.412 1.00 . A A . 162 PRO C 1 1
4 7691 1 1 79 PRO CA C 5.435 8.878 1.118 1.00 . A A . 162 PRO CA 1 1
4 7692 1 1 79 PRO CB C 6.671 8.188 1.768 1.00 . A A . 162 PRO CB 1 1
4 7693 1 1 79 PRO CD C 5.726 6.616 0.233 1.00 . A A . 162 PRO CD 1 1
4 7694 1 1 79 PRO CG C 7.035 7.093 0.820 1.00 . A A . 162 PRO CG 1 1
4 7695 1 1 79 PRO HA H 4.691 9.084 1.888 1.00 . A A . 162 PRO HA 1 1
4 7696 1 1 79 PRO HB2 H 7.485 8.898 1.897 1.00 . A A . 162 PRO HB2 1 1
4 7697 1 1 79 PRO HB3 H 6.398 7.789 2.743 1.00 . A A . 162 PRO HB3 1 1
4 7698 1 1 79 PRO HD2 H 5.880 6.193 -0.755 1.00 . A A . 162 PRO HD2 1 1
4 7699 1 1 79 PRO HD3 H 5.251 5.885 0.880 1.00 . A A . 162 PRO HD3 1 1
4 7700 1 1 79 PRO HG2 H 7.686 7.480 0.039 1.00 . A A . 162 PRO HG2 1 1
4 7701 1 1 79 PRO HG3 H 7.532 6.285 1.348 1.00 . A A . 162 PRO HG3 1 1
4 7702 1 1 79 PRO N N 4.920 7.865 0.164 1.00 . A A . 162 PRO N 1 1
4 7703 1 1 79 PRO O O 6.570 10.188 -0.575 1.00 . A A . 162 PRO O 1 1
4 7704 1 1 80 LEU C C 6.956 13.080 0.476 1.00 . A A . 163 LEU C 1 1
4 7705 1 1 80 LEU CA C 5.477 12.636 0.372 1.00 . A A . 163 LEU CA 1 1
4 7706 1 1 80 LEU CB C 4.548 13.634 1.107 1.00 . A A . 163 LEU CB 1 1
4 7707 1 1 80 LEU CD1 C 2.169 14.269 1.844 1.00 . A A . 163 LEU CD1 1 1
4 7708 1 1 80 LEU CD2 C 2.642 13.618 -0.583 1.00 . A A . 163 LEU CD2 1 1
4 7709 1 1 80 LEU CG C 3.020 13.395 0.898 1.00 . A A . 163 LEU CG 1 1
4 7710 1 1 80 LEU H H 4.742 11.214 1.747 1.00 . A A . 163 LEU H 1 1
4 7711 1 1 80 LEU HA H 5.181 12.598 -0.673 1.00 . A A . 163 LEU HA 1 1
4 7712 1 1 80 LEU HB2 H 4.764 13.577 2.172 1.00 . A A . 163 LEU HB2 1 1
4 7713 1 1 80 LEU HB3 H 4.781 14.642 0.769 1.00 . A A . 163 LEU HB3 1 1
4 7714 1 1 80 LEU HD11 H 2.430 14.049 2.871 1.00 . A A . 163 LEU HD11 1 1
4 7715 1 1 80 LEU HD12 H 1.119 14.051 1.696 1.00 . A A . 163 LEU HD12 1 1
4 7716 1 1 80 LEU HD13 H 2.347 15.318 1.644 1.00 . A A . 163 LEU HD13 1 1
4 7717 1 1 80 LEU HD21 H 1.584 13.436 -0.724 1.00 . A A . 163 LEU HD21 1 1
4 7718 1 1 80 LEU HD22 H 3.204 12.932 -1.206 1.00 . A A . 163 LEU HD22 1 1
4 7719 1 1 80 LEU HD23 H 2.874 14.635 -0.876 1.00 . A A . 163 LEU HD23 1 1
4 7720 1 1 80 LEU HG H 2.791 12.359 1.137 1.00 . A A . 163 LEU HG 1 1
4 7721 1 1 80 LEU N N 5.285 11.300 0.935 1.00 . A A . 163 LEU N 1 1
4 7722 1 1 80 LEU O O 7.534 13.007 1.558 1.00 . A A . 163 LEU O 1 1
4 7723 1 1 81 PRO C C 9.113 15.432 0.054 1.00 . A A . 164 PRO C 1 1
4 7724 1 1 81 PRO CA C 8.982 14.061 -0.667 1.00 . A A . 164 PRO CA 1 1
4 7725 1 1 81 PRO CB C 9.309 14.175 -2.177 1.00 . A A . 164 PRO CB 1 1
4 7726 1 1 81 PRO CD C 7.008 13.516 -2.037 1.00 . A A . 164 PRO CD 1 1
4 7727 1 1 81 PRO CG C 7.974 14.360 -2.837 1.00 . A A . 164 PRO CG 1 1
4 7728 1 1 81 PRO HA H 9.663 13.357 -0.198 1.00 . A A . 164 PRO HA 1 1
4 7729 1 1 81 PRO HB2 H 9.974 15.015 -2.361 1.00 . A A . 164 PRO HB2 1 1
4 7730 1 1 81 PRO HB3 H 9.791 13.262 -2.517 1.00 . A A . 164 PRO HB3 1 1
4 7731 1 1 81 PRO HD2 H 6.016 13.958 -2.045 1.00 . A A . 164 PRO HD2 1 1
4 7732 1 1 81 PRO HD3 H 6.966 12.502 -2.423 1.00 . A A . 164 PRO HD3 1 1
4 7733 1 1 81 PRO HG2 H 7.683 15.408 -2.803 1.00 . A A . 164 PRO HG2 1 1
4 7734 1 1 81 PRO HG3 H 8.013 14.023 -3.867 1.00 . A A . 164 PRO HG3 1 1
4 7735 1 1 81 PRO N N 7.587 13.530 -0.662 1.00 . A A . 164 PRO N 1 1
4 7736 1 1 81 PRO O O 10.226 15.927 0.267 1.00 . A A . 164 PRO O 1 1
4 7737 1 1 82 SER C C 8.224 16.852 2.764 1.00 . A A . 165 SER C 1 1
4 7738 1 1 82 SER CA C 7.892 17.222 1.286 1.00 . A A . 165 SER CA 1 1
4 7739 1 1 82 SER CB C 6.485 17.851 1.171 1.00 . A A . 165 SER CB 1 1
4 7740 1 1 82 SER H H 7.119 15.674 0.053 1.00 . A A . 165 SER H 1 1
4 7741 1 1 82 SER HA H 8.628 17.942 0.935 1.00 . A A . 165 SER HA 1 1
4 7742 1 1 82 SER HB2 H 6.367 18.630 1.911 1.00 . A A . 165 SER HB2 1 1
4 7743 1 1 82 SER HB3 H 6.360 18.281 0.183 1.00 . A A . 165 SER HB3 1 1
4 7744 1 1 82 SER HG H 4.845 17.200 2.033 1.00 . A A . 165 SER HG 1 1
4 7745 1 1 82 SER N N 7.962 16.034 0.407 1.00 . A A . 165 SER N 1 1
4 7746 1 1 82 SER O O 8.483 17.727 3.595 1.00 . A A . 165 SER O 1 1
4 7747 1 1 82 SER OG O 5.469 16.881 1.370 1.00 . A A . 165 SER OG 1 1
4 7748 1 1 83 PHE C C 9.762 14.002 4.177 1.00 . A A . 166 PHE C 1 1
4 7749 1 1 83 PHE CA C 8.558 14.958 4.363 1.00 . A A . 166 PHE CA 1 1
4 7750 1 1 83 PHE CB C 7.337 14.194 4.946 1.00 . A A . 166 PHE CB 1 1
4 7751 1 1 83 PHE CD1 C 5.164 15.354 4.278 1.00 . A A . 166 PHE CD1 1 1
4 7752 1 1 83 PHE CD2 C 5.926 15.607 6.527 1.00 . A A . 166 PHE CD2 1 1
4 7753 1 1 83 PHE CE1 C 4.059 16.136 4.565 1.00 . A A . 166 PHE CE1 1 1
4 7754 1 1 83 PHE CE2 C 4.826 16.390 6.810 1.00 . A A . 166 PHE CE2 1 1
4 7755 1 1 83 PHE CG C 6.120 15.073 5.253 1.00 . A A . 166 PHE CG 1 1
4 7756 1 1 83 PHE CZ C 3.890 16.655 5.831 1.00 . A A . 166 PHE CZ 1 1
4 7757 1 1 83 PHE H H 8.086 14.929 2.303 1.00 . A A . 166 PHE H 1 1
4 7758 1 1 83 PHE HA H 8.836 15.763 5.042 1.00 . A A . 166 PHE HA 1 1
4 7759 1 1 83 PHE HB2 H 7.028 13.428 4.242 1.00 . A A . 166 PHE HB2 1 1
4 7760 1 1 83 PHE HB3 H 7.639 13.704 5.869 1.00 . A A . 166 PHE HB3 1 1
4 7761 1 1 83 PHE HD1 H 5.291 14.955 3.281 1.00 . A A . 166 PHE HD1 1 1
4 7762 1 1 83 PHE HD2 H 6.653 15.405 7.306 1.00 . A A . 166 PHE HD2 1 1
4 7763 1 1 83 PHE HE1 H 3.328 16.343 3.794 1.00 . A A . 166 PHE HE1 1 1
4 7764 1 1 83 PHE HE2 H 4.698 16.797 7.801 1.00 . A A . 166 PHE HE2 1 1
4 7765 1 1 83 PHE HZ H 3.024 17.264 6.058 1.00 . A A . 166 PHE HZ 1 1
4 7766 1 1 83 PHE N N 8.238 15.537 3.046 1.00 . A A . 166 PHE N 1 1
4 7767 1 1 83 PHE O O 9.625 12.990 3.476 1.00 . A A . 166 PHE O 1 1
4 7768 1 1 84 PRO C C 12.034 12.031 5.044 1.00 . A A . 167 PRO C 1 1
4 7769 1 1 84 PRO CA C 12.210 13.507 4.613 1.00 . A A . 167 PRO CA 1 1
4 7770 1 1 84 PRO CB C 13.243 14.238 5.518 1.00 . A A . 167 PRO CB 1 1
4 7771 1 1 84 PRO CD C 11.225 15.543 5.592 1.00 . A A . 167 PRO CD 1 1
4 7772 1 1 84 PRO CG C 12.735 15.647 5.606 1.00 . A A . 167 PRO CG 1 1
4 7773 1 1 84 PRO HA H 12.557 13.530 3.584 1.00 . A A . 167 PRO HA 1 1
4 7774 1 1 84 PRO HB2 H 13.285 13.772 6.503 1.00 . A A . 167 PRO HB2 1 1
4 7775 1 1 84 PRO HB3 H 14.229 14.200 5.067 1.00 . A A . 167 PRO HB3 1 1
4 7776 1 1 84 PRO HD2 H 10.829 15.413 6.593 1.00 . A A . 167 PRO HD2 1 1
4 7777 1 1 84 PRO HD3 H 10.791 16.424 5.132 1.00 . A A . 167 PRO HD3 1 1
4 7778 1 1 84 PRO HG2 H 13.081 16.112 6.525 1.00 . A A . 167 PRO HG2 1 1
4 7779 1 1 84 PRO HG3 H 13.083 16.219 4.750 1.00 . A A . 167 PRO HG3 1 1
4 7780 1 1 84 PRO N N 10.969 14.332 4.762 1.00 . A A . 167 PRO N 1 1
4 7781 1 1 84 PRO O O 12.633 11.123 4.454 1.00 . A A . 167 PRO O 1 1
4 7782 1 1 85 GLY C C 9.649 10.516 7.474 1.00 . A A . 168 GLY C 1 1
4 7783 1 1 85 GLY CA C 10.898 10.491 6.605 1.00 . A A . 168 GLY CA 1 1
4 7784 1 1 85 GLY H H 10.776 12.601 6.483 1.00 . A A . 168 GLY H 1 1
4 7785 1 1 85 GLY HA2 H 10.745 9.800 5.784 1.00 . A A . 168 GLY HA2 1 1
4 7786 1 1 85 GLY HA3 H 11.731 10.149 7.205 1.00 . A A . 168 GLY HA3 1 1
4 7787 1 1 85 GLY N N 11.204 11.823 6.072 1.00 . A A . 168 GLY N 1 1
4 7788 1 1 85 GLY O O 9.014 11.560 7.612 1.00 . A A . 168 GLY O 1 1
4 7789 1 1 86 HIS C C 8.356 8.029 9.914 1.00 . A A . 169 HIS C 1 1
4 7790 1 1 86 HIS CA C 8.142 9.226 8.968 1.00 . A A . 169 HIS CA 1 1
4 7791 1 1 86 HIS CB C 6.803 9.105 8.191 1.00 . A A . 169 HIS CB 1 1
4 7792 1 1 86 HIS CD2 C 6.357 6.693 7.344 1.00 . A A . 169 HIS CD2 1 1
4 7793 1 1 86 HIS CE1 C 7.144 6.901 5.350 1.00 . A A . 169 HIS CE1 1 1
4 7794 1 1 86 HIS CG C 6.778 7.973 7.210 1.00 . A A . 169 HIS CG 1 1
4 7795 1 1 86 HIS H H 9.786 8.547 7.805 1.00 . A A . 169 HIS H 1 1
4 7796 1 1 86 HIS HA H 8.111 10.124 9.581 1.00 . A A . 169 HIS HA 1 1
4 7797 1 1 86 HIS HB2 H 5.982 8.966 8.890 1.00 . A A . 169 HIS HB2 1 1
4 7798 1 1 86 HIS HB3 H 6.634 10.022 7.639 1.00 . A A . 169 HIS HB3 1 1
4 7799 1 1 86 HIS HD1 H 7.637 8.890 5.531 1.00 . A A . 169 HIS HD1 1 1
4 7800 1 1 86 HIS HD2 H 5.905 6.260 8.231 1.00 . A A . 169 HIS HD2 1 1
4 7801 1 1 86 HIS HE1 H 7.453 6.687 4.340 1.00 . A A . 169 HIS HE1 1 1
4 7802 1 1 86 HIS N N 9.279 9.356 8.029 1.00 . A A . 169 HIS N 1 1
4 7803 1 1 86 HIS ND1 N 7.270 8.081 5.939 1.00 . A A . 169 HIS ND1 1 1
4 7804 1 1 86 HIS NE2 N 6.595 6.020 6.159 1.00 . A A . 169 HIS NE2 1 1
4 7805 1 1 86 HIS O O 9.404 7.363 9.876 1.00 . A A . 169 HIS O 1 1
4 7806 1 1 87 THR C C 6.419 5.527 11.278 1.00 . A A . 170 THR C 1 1
4 7807 1 1 87 THR CA C 7.349 6.675 11.742 1.00 . A A . 170 THR CA 1 1
4 7808 1 1 87 THR CB C 6.890 7.232 13.144 1.00 . A A . 170 THR CB 1 1
4 7809 1 1 87 THR CG2 C 7.071 6.235 14.308 1.00 . A A . 170 THR CG2 1 1
4 7810 1 1 87 THR H H 6.537 8.323 10.695 1.00 . A A . 170 THR H 1 1
4 7811 1 1 87 THR HA H 8.364 6.294 11.837 1.00 . A A . 170 THR HA 1 1
4 7812 1 1 87 THR HB H 5.838 7.499 13.078 1.00 . A A . 170 THR HB 1 1
4 7813 1 1 87 THR HG1 H 7.833 8.897 12.643 1.00 . A A . 170 THR HG1 1 1
4 7814 1 1 87 THR HG21 H 6.485 5.343 14.120 1.00 . A A . 170 THR HG21 1 1
4 7815 1 1 87 THR HG22 H 6.739 6.691 15.233 1.00 . A A . 170 THR HG22 1 1
4 7816 1 1 87 THR HG23 H 8.116 5.963 14.403 1.00 . A A . 170 THR HG23 1 1
4 7817 1 1 87 THR N N 7.342 7.763 10.750 1.00 . A A . 170 THR N 1 1
4 7818 1 1 87 THR O O 5.522 5.735 10.450 1.00 . A A . 170 THR O 1 1
4 7819 1 1 87 THR OG1 O 7.627 8.423 13.456 1.00 . A A . 170 THR OG1 1 1
4 7820 1 1 88 ILE C C 4.330 3.347 11.855 1.00 . A A . 171 ILE C 1 1
4 7821 1 1 88 ILE CA C 5.849 3.097 11.637 1.00 . A A . 171 ILE CA 1 1
4 7822 1 1 88 ILE CB C 6.357 1.950 12.617 1.00 . A A . 171 ILE CB 1 1
4 7823 1 1 88 ILE CD1 C 5.756 -0.364 13.665 1.00 . A A . 171 ILE CD1 1 1
4 7824 1 1 88 ILE CG1 C 5.364 0.735 12.691 1.00 . A A . 171 ILE CG1 1 1
4 7825 1 1 88 ILE CG2 C 6.694 2.498 14.028 1.00 . A A . 171 ILE CG2 1 1
4 7826 1 1 88 ILE H H 7.472 4.239 12.380 1.00 . A A . 171 ILE H 1 1
4 7827 1 1 88 ILE HA H 6.002 2.756 10.619 1.00 . A A . 171 ILE HA 1 1
4 7828 1 1 88 ILE HB H 7.293 1.586 12.206 1.00 . A A . 171 ILE HB 1 1
4 7829 1 1 88 ILE HD11 H 5.017 -1.150 13.629 1.00 . A A . 171 ILE HD11 1 1
4 7830 1 1 88 ILE HD12 H 5.811 0.032 14.669 1.00 . A A . 171 ILE HD12 1 1
4 7831 1 1 88 ILE HD13 H 6.720 -0.770 13.384 1.00 . A A . 171 ILE HD13 1 1
4 7832 1 1 88 ILE HG12 H 4.386 1.086 12.988 1.00 . A A . 171 ILE HG12 1 1
4 7833 1 1 88 ILE HG13 H 5.286 0.284 11.708 1.00 . A A . 171 ILE HG13 1 1
4 7834 1 1 88 ILE HG21 H 7.070 1.698 14.656 1.00 . A A . 171 ILE HG21 1 1
4 7835 1 1 88 ILE HG22 H 5.804 2.918 14.479 1.00 . A A . 171 ILE HG22 1 1
4 7836 1 1 88 ILE HG23 H 7.450 3.271 13.946 1.00 . A A . 171 ILE HG23 1 1
4 7837 1 1 88 ILE N N 6.673 4.322 11.823 1.00 . A A . 171 ILE N 1 1
4 7838 1 1 88 ILE O O 3.494 2.813 11.111 1.00 . A A . 171 ILE O 1 1
4 7839 1 1 89 GLU C C 1.789 5.108 12.187 1.00 . A A . 172 GLU C 1 1
4 7840 1 1 89 GLU CA C 2.608 4.422 13.296 1.00 . A A . 172 GLU CA 1 1
4 7841 1 1 89 GLU CB C 2.599 5.265 14.599 1.00 . A A . 172 GLU CB 1 1
4 7842 1 1 89 GLU CD C 3.222 3.239 16.096 1.00 . A A . 172 GLU CD 1 1
4 7843 1 1 89 GLU CG C 3.508 4.715 15.727 1.00 . A A . 172 GLU CG 1 1
4 7844 1 1 89 GLU H H 4.724 4.610 13.360 1.00 . A A . 172 GLU H 1 1
4 7845 1 1 89 GLU HA H 2.156 3.455 13.511 1.00 . A A . 172 GLU HA 1 1
4 7846 1 1 89 GLU HB2 H 2.933 6.273 14.362 1.00 . A A . 172 GLU HB2 1 1
4 7847 1 1 89 GLU HB3 H 1.580 5.322 14.977 1.00 . A A . 172 GLU HB3 1 1
4 7848 1 1 89 GLU HG2 H 4.544 4.802 15.403 1.00 . A A . 172 GLU HG2 1 1
4 7849 1 1 89 GLU HG3 H 3.374 5.330 16.610 1.00 . A A . 172 GLU HG3 1 1
4 7850 1 1 89 GLU N N 4.001 4.168 12.869 1.00 . A A . 172 GLU N 1 1
4 7851 1 1 89 GLU O O 0.593 4.840 12.031 1.00 . A A . 172 GLU O 1 1
4 7852 1 1 89 GLU OE1 O 2.325 2.974 16.922 1.00 . A A . 172 GLU OE1 1 1
4 7853 1 1 89 GLU OE2 O 3.861 2.336 15.534 1.00 . A A . 172 GLU OE2 1 1
4 7854 1 1 90 ASP C C 1.495 5.695 9.146 1.00 . A A . 173 ASP C 1 1
4 7855 1 1 90 ASP CA C 1.874 6.685 10.251 1.00 . A A . 173 ASP CA 1 1
4 7856 1 1 90 ASP CB C 2.867 7.738 9.690 1.00 . A A . 173 ASP CB 1 1
4 7857 1 1 90 ASP CG C 3.281 8.764 10.748 1.00 . A A . 173 ASP CG 1 1
4 7858 1 1 90 ASP H H 3.413 6.148 11.609 1.00 . A A . 173 ASP H 1 1
4 7859 1 1 90 ASP HA H 0.977 7.194 10.596 1.00 . A A . 173 ASP HA 1 1
4 7860 1 1 90 ASP HB2 H 3.758 7.233 9.332 1.00 . A A . 173 ASP HB2 1 1
4 7861 1 1 90 ASP HB3 H 2.405 8.262 8.852 1.00 . A A . 173 ASP HB3 1 1
4 7862 1 1 90 ASP N N 2.469 5.973 11.405 1.00 . A A . 173 ASP N 1 1
4 7863 1 1 90 ASP O O 0.478 5.870 8.471 1.00 . A A . 173 ASP O 1 1
4 7864 1 1 90 ASP OD1 O 4.145 8.441 11.589 1.00 . A A . 173 ASP OD1 1 1
4 7865 1 1 90 ASP OD2 O 2.726 9.881 10.775 1.00 . A A . 173 ASP OD2 1 1
4 7866 1 1 91 VAL C C 0.919 2.735 8.345 1.00 . A A . 174 VAL C 1 1
4 7867 1 1 91 VAL CA C 2.131 3.605 7.970 1.00 . A A . 174 VAL CA 1 1
4 7868 1 1 91 VAL CB C 3.411 2.705 7.768 1.00 . A A . 174 VAL CB 1 1
4 7869 1 1 91 VAL CG1 C 3.234 1.703 6.591 1.00 . A A . 174 VAL CG1 1 1
4 7870 1 1 91 VAL CG2 C 4.663 3.588 7.568 1.00 . A A . 174 VAL CG2 1 1
4 7871 1 1 91 VAL H H 3.148 4.631 9.528 1.00 . A A . 174 VAL H 1 1
4 7872 1 1 91 VAL HA H 1.919 4.095 7.021 1.00 . A A . 174 VAL HA 1 1
4 7873 1 1 91 VAL HB H 3.560 2.122 8.681 1.00 . A A . 174 VAL HB 1 1
4 7874 1 1 91 VAL HG11 H 2.392 1.049 6.790 1.00 . A A . 174 VAL HG11 1 1
4 7875 1 1 91 VAL HG12 H 4.126 1.102 6.477 1.00 . A A . 174 VAL HG12 1 1
4 7876 1 1 91 VAL HG13 H 3.050 2.247 5.672 1.00 . A A . 174 VAL HG13 1 1
4 7877 1 1 91 VAL HG21 H 4.530 4.217 6.696 1.00 . A A . 174 VAL HG21 1 1
4 7878 1 1 91 VAL HG22 H 5.537 2.965 7.430 1.00 . A A . 174 VAL HG22 1 1
4 7879 1 1 91 VAL HG23 H 4.809 4.217 8.439 1.00 . A A . 174 VAL HG23 1 1
4 7880 1 1 91 VAL N N 2.341 4.662 8.974 1.00 . A A . 174 VAL N 1 1
4 7881 1 1 91 VAL O O 0.185 2.302 7.463 1.00 . A A . 174 VAL O 1 1
4 7882 1 1 92 LYS C C -1.788 2.491 9.803 1.00 . A A . 175 LYS C 1 1
4 7883 1 1 92 LYS CA C -0.482 1.745 10.142 1.00 . A A . 175 LYS CA 1 1
4 7884 1 1 92 LYS CB C -0.443 1.473 11.668 1.00 . A A . 175 LYS CB 1 1
4 7885 1 1 92 LYS CD C 0.634 0.099 13.569 1.00 . A A . 175 LYS CD 1 1
4 7886 1 1 92 LYS CE C -0.181 0.906 14.598 1.00 . A A . 175 LYS CE 1 1
4 7887 1 1 92 LYS CG C 0.846 0.818 12.206 1.00 . A A . 175 LYS CG 1 1
4 7888 1 1 92 LYS H H 1.346 2.859 10.311 1.00 . A A . 175 LYS H 1 1
4 7889 1 1 92 LYS HA H -0.483 0.789 9.618 1.00 . A A . 175 LYS HA 1 1
4 7890 1 1 92 LYS HB2 H -0.571 2.416 12.193 1.00 . A A . 175 LYS HB2 1 1
4 7891 1 1 92 LYS HB3 H -1.280 0.827 11.920 1.00 . A A . 175 LYS HB3 1 1
4 7892 1 1 92 LYS HD2 H 0.114 -0.835 13.389 1.00 . A A . 175 LYS HD2 1 1
4 7893 1 1 92 LYS HD3 H 1.606 -0.122 13.996 1.00 . A A . 175 LYS HD3 1 1
4 7894 1 1 92 LYS HE2 H -1.156 1.139 14.185 1.00 . A A . 175 LYS HE2 1 1
4 7895 1 1 92 LYS HE3 H -0.313 0.304 15.487 1.00 . A A . 175 LYS HE3 1 1
4 7896 1 1 92 LYS HG2 H 1.196 0.087 11.484 1.00 . A A . 175 LYS HG2 1 1
4 7897 1 1 92 LYS HG3 H 1.606 1.586 12.326 1.00 . A A . 175 LYS HG3 1 1
4 7898 1 1 92 LYS HZ1 H -0.072 2.662 15.706 1.00 . A A . 175 LYS HZ1 1 1
4 7899 1 1 92 LYS HZ2 H 0.575 2.785 14.149 1.00 . A A . 175 LYS HZ2 1 1
4 7900 1 1 92 LYS HZ3 H 1.431 1.969 15.357 1.00 . A A . 175 LYS HZ3 1 1
4 7901 1 1 92 LYS N N 0.699 2.508 9.661 1.00 . A A . 175 LYS N 1 1
4 7902 1 1 92 LYS NZ N 0.485 2.166 14.979 1.00 . A A . 175 LYS NZ 1 1
4 7903 1 1 92 LYS O O -2.796 1.864 9.447 1.00 . A A . 175 LYS O 1 1
4 7904 1 1 93 ASN C C -3.118 4.618 8.042 1.00 . A A . 176 ASN C 1 1
4 7905 1 1 93 ASN CA C -2.856 4.733 9.547 1.00 . A A . 176 ASN CA 1 1
4 7906 1 1 93 ASN CB C -2.515 6.212 9.879 1.00 . A A . 176 ASN CB 1 1
4 7907 1 1 93 ASN CG C -2.185 6.462 11.345 1.00 . A A . 176 ASN CG 1 1
4 7908 1 1 93 ASN H H -0.915 4.242 10.278 1.00 . A A . 176 ASN H 1 1
4 7909 1 1 93 ASN HA H -3.746 4.434 10.095 1.00 . A A . 176 ASN HA 1 1
4 7910 1 1 93 ASN HB2 H -1.661 6.518 9.283 1.00 . A A . 176 ASN HB2 1 1
4 7911 1 1 93 ASN HB3 H -3.361 6.840 9.615 1.00 . A A . 176 ASN HB3 1 1
4 7912 1 1 93 ASN HD21 H -0.934 7.918 10.839 1.00 . A A . 176 ASN HD21 1 1
4 7913 1 1 93 ASN HD22 H -1.078 7.599 12.533 1.00 . A A . 176 ASN HD22 1 1
4 7914 1 1 93 ASN N N -1.739 3.837 9.926 1.00 . A A . 176 ASN N 1 1
4 7915 1 1 93 ASN ND2 N -1.314 7.424 11.600 1.00 . A A . 176 ASN ND2 1 1
4 7916 1 1 93 ASN O O -4.251 4.448 7.606 1.00 . A A . 176 ASN O 1 1
4 7917 1 1 93 ASN OD1 O -2.709 5.808 12.240 1.00 . A A . 176 ASN OD1 1 1
4 7918 1 1 94 ALA C C -2.642 3.413 5.232 1.00 . A A . 177 ALA C 1 1
4 7919 1 1 94 ALA CA C -2.015 4.687 5.813 1.00 . A A . 177 ALA CA 1 1
4 7920 1 1 94 ALA CB C -0.579 4.842 5.311 1.00 . A A . 177 ALA CB 1 1
4 7921 1 1 94 ALA H H -1.147 4.734 7.744 1.00 . A A . 177 ALA H 1 1
4 7922 1 1 94 ALA HA H -2.586 5.553 5.480 1.00 . A A . 177 ALA HA 1 1
4 7923 1 1 94 ALA HB1 H -0.573 4.892 4.229 1.00 . A A . 177 ALA HB1 1 1
4 7924 1 1 94 ALA HB2 H 0.019 3.995 5.631 1.00 . A A . 177 ALA HB2 1 1
4 7925 1 1 94 ALA HB3 H -0.148 5.750 5.708 1.00 . A A . 177 ALA HB3 1 1
4 7926 1 1 94 ALA N N -2.014 4.685 7.283 1.00 . A A . 177 ALA N 1 1
4 7927 1 1 94 ALA O O -3.490 3.485 4.335 1.00 . A A . 177 ALA O 1 1
4 7928 1 1 95 ILE C C -4.165 0.790 5.764 1.00 . A A . 178 ILE C 1 1
4 7929 1 1 95 ILE CA C -2.703 0.939 5.324 1.00 . A A . 178 ILE CA 1 1
4 7930 1 1 95 ILE CB C -1.834 -0.250 5.896 1.00 . A A . 178 ILE CB 1 1
4 7931 1 1 95 ILE CD1 C 0.600 -1.139 6.137 1.00 . A A . 178 ILE CD1 1 1
4 7932 1 1 95 ILE CG1 C -0.331 -0.106 5.498 1.00 . A A . 178 ILE CG1 1 1
4 7933 1 1 95 ILE CG2 C -2.385 -1.626 5.439 1.00 . A A . 178 ILE CG2 1 1
4 7934 1 1 95 ILE H H -1.508 2.287 6.442 1.00 . A A . 178 ILE H 1 1
4 7935 1 1 95 ILE HA H -2.662 0.900 4.236 1.00 . A A . 178 ILE HA 1 1
4 7936 1 1 95 ILE HB H -1.905 -0.214 6.980 1.00 . A A . 178 ILE HB 1 1
4 7937 1 1 95 ILE HD11 H 1.614 -0.958 5.813 1.00 . A A . 178 ILE HD11 1 1
4 7938 1 1 95 ILE HD12 H 0.302 -2.135 5.838 1.00 . A A . 178 ILE HD12 1 1
4 7939 1 1 95 ILE HD13 H 0.551 -1.058 7.215 1.00 . A A . 178 ILE HD13 1 1
4 7940 1 1 95 ILE HG12 H -0.236 -0.198 4.425 1.00 . A A . 178 ILE HG12 1 1
4 7941 1 1 95 ILE HG13 H 0.022 0.879 5.790 1.00 . A A . 178 ILE HG13 1 1
4 7942 1 1 95 ILE HG21 H -3.406 -1.740 5.779 1.00 . A A . 178 ILE HG21 1 1
4 7943 1 1 95 ILE HG22 H -1.784 -2.420 5.860 1.00 . A A . 178 ILE HG22 1 1
4 7944 1 1 95 ILE HG23 H -2.358 -1.691 4.359 1.00 . A A . 178 ILE HG23 1 1
4 7945 1 1 95 ILE N N -2.196 2.254 5.748 1.00 . A A . 178 ILE N 1 1
4 7946 1 1 95 ILE O O -4.980 0.276 5.017 1.00 . A A . 178 ILE O 1 1
4 7947 1 1 96 GLY C C -6.827 2.136 6.647 1.00 . A A . 179 GLY C 1 1
4 7948 1 1 96 GLY CA C -5.856 1.289 7.483 1.00 . A A . 179 GLY CA 1 1
4 7949 1 1 96 GLY H H -3.762 1.651 7.534 1.00 . A A . 179 GLY H 1 1
4 7950 1 1 96 GLY HA2 H -6.212 0.266 7.508 1.00 . A A . 179 GLY HA2 1 1
4 7951 1 1 96 GLY HA3 H -5.844 1.671 8.493 1.00 . A A . 179 GLY HA3 1 1
4 7952 1 1 96 GLY N N -4.482 1.291 6.971 1.00 . A A . 179 GLY N 1 1
4 7953 1 1 96 GLY O O -8.021 1.828 6.578 1.00 . A A . 179 GLY O 1 1
4 7954 1 1 97 VAL C C -7.260 3.378 3.738 1.00 . A A . 180 VAL C 1 1
4 7955 1 1 97 VAL CA C -7.067 4.072 5.102 1.00 . A A . 180 VAL CA 1 1
4 7956 1 1 97 VAL CB C -6.362 5.474 4.941 1.00 . A A . 180 VAL CB 1 1
4 7957 1 1 97 VAL CG1 C -6.947 6.299 3.772 1.00 . A A . 180 VAL CG1 1 1
4 7958 1 1 97 VAL CG2 C -6.451 6.275 6.263 1.00 . A A . 180 VAL CG2 1 1
4 7959 1 1 97 VAL H H -5.357 3.416 6.167 1.00 . A A . 180 VAL H 1 1
4 7960 1 1 97 VAL HA H -8.051 4.238 5.543 1.00 . A A . 180 VAL HA 1 1
4 7961 1 1 97 VAL HB H -5.311 5.294 4.731 1.00 . A A . 180 VAL HB 1 1
4 7962 1 1 97 VAL HG11 H -8.009 6.448 3.926 1.00 . A A . 180 VAL HG11 1 1
4 7963 1 1 97 VAL HG12 H -6.791 5.771 2.839 1.00 . A A . 180 VAL HG12 1 1
4 7964 1 1 97 VAL HG13 H -6.454 7.262 3.720 1.00 . A A . 180 VAL HG13 1 1
4 7965 1 1 97 VAL HG21 H -5.959 7.234 6.141 1.00 . A A . 180 VAL HG21 1 1
4 7966 1 1 97 VAL HG22 H -5.963 5.727 7.060 1.00 . A A . 180 VAL HG22 1 1
4 7967 1 1 97 VAL HG23 H -7.487 6.439 6.525 1.00 . A A . 180 VAL HG23 1 1
4 7968 1 1 97 VAL N N -6.301 3.203 6.015 1.00 . A A . 180 VAL N 1 1
4 7969 1 1 97 VAL O O -8.360 3.415 3.170 1.00 . A A . 180 VAL O 1 1
4 7970 1 1 98 LEU C C -7.240 0.842 2.061 1.00 . A A . 181 LEU C 1 1
4 7971 1 1 98 LEU CA C -6.185 1.965 1.980 1.00 . A A . 181 LEU CA 1 1
4 7972 1 1 98 LEU CB C -4.760 1.398 1.699 1.00 . A A . 181 LEU CB 1 1
4 7973 1 1 98 LEU CD1 C -4.810 1.628 -0.873 1.00 . A A . 181 LEU CD1 1 1
4 7974 1 1 98 LEU CD2 C -3.141 0.054 0.230 1.00 . A A . 181 LEU CD2 1 1
4 7975 1 1 98 LEU CG C -4.550 0.681 0.322 1.00 . A A . 181 LEU CG 1 1
4 7976 1 1 98 LEU H H -5.320 2.868 3.698 1.00 . A A . 181 LEU H 1 1
4 7977 1 1 98 LEU HA H -6.455 2.643 1.177 1.00 . A A . 181 LEU HA 1 1
4 7978 1 1 98 LEU HB2 H -4.055 2.225 1.766 1.00 . A A . 181 LEU HB2 1 1
4 7979 1 1 98 LEU HB3 H -4.517 0.695 2.493 1.00 . A A . 181 LEU HB3 1 1
4 7980 1 1 98 LEU HD11 H -4.127 2.470 -0.835 1.00 . A A . 181 LEU HD11 1 1
4 7981 1 1 98 LEU HD12 H -5.826 1.990 -0.830 1.00 . A A . 181 LEU HD12 1 1
4 7982 1 1 98 LEU HD13 H -4.666 1.090 -1.798 1.00 . A A . 181 LEU HD13 1 1
4 7983 1 1 98 LEU HD21 H -3.013 -0.660 1.030 1.00 . A A . 181 LEU HD21 1 1
4 7984 1 1 98 LEU HD22 H -2.384 0.824 0.305 1.00 . A A . 181 LEU HD22 1 1
4 7985 1 1 98 LEU HD23 H -3.037 -0.460 -0.720 1.00 . A A . 181 LEU HD23 1 1
4 7986 1 1 98 LEU HG H -5.267 -0.126 0.241 1.00 . A A . 181 LEU HG 1 1
4 7987 1 1 98 LEU N N -6.172 2.756 3.232 1.00 . A A . 181 LEU N 1 1
4 7988 1 1 98 LEU O O -8.090 0.712 1.176 1.00 . A A . 181 LEU O 1 1
4 7989 1 1 99 ILE C C -9.582 -0.358 3.637 1.00 . A A . 182 ILE C 1 1
4 7990 1 1 99 ILE CA C -8.182 -0.961 3.506 1.00 . A A . 182 ILE CA 1 1
4 7991 1 1 99 ILE CB C -7.813 -1.723 4.843 1.00 . A A . 182 ILE CB 1 1
4 7992 1 1 99 ILE CD1 C -5.997 -3.213 5.940 1.00 . A A . 182 ILE CD1 1 1
4 7993 1 1 99 ILE CG1 C -6.476 -2.503 4.682 1.00 . A A . 182 ILE CG1 1 1
4 7994 1 1 99 ILE CG2 C -8.954 -2.672 5.314 1.00 . A A . 182 ILE CG2 1 1
4 7995 1 1 99 ILE H H -6.479 0.257 3.805 1.00 . A A . 182 ILE H 1 1
4 7996 1 1 99 ILE HA H -8.181 -1.678 2.688 1.00 . A A . 182 ILE HA 1 1
4 7997 1 1 99 ILE HB H -7.681 -0.974 5.619 1.00 . A A . 182 ILE HB 1 1
4 7998 1 1 99 ILE HD11 H -5.913 -2.499 6.748 1.00 . A A . 182 ILE HD11 1 1
4 7999 1 1 99 ILE HD12 H -5.030 -3.655 5.758 1.00 . A A . 182 ILE HD12 1 1
4 8000 1 1 99 ILE HD13 H -6.698 -3.989 6.217 1.00 . A A . 182 ILE HD13 1 1
4 8001 1 1 99 ILE HG12 H -6.586 -3.251 3.908 1.00 . A A . 182 ILE HG12 1 1
4 8002 1 1 99 ILE HG13 H -5.697 -1.810 4.385 1.00 . A A . 182 ILE HG13 1 1
4 8003 1 1 99 ILE HG21 H -9.860 -2.101 5.488 1.00 . A A . 182 ILE HG21 1 1
4 8004 1 1 99 ILE HG22 H -8.670 -3.166 6.232 1.00 . A A . 182 ILE HG22 1 1
4 8005 1 1 99 ILE HG23 H -9.144 -3.418 4.553 1.00 . A A . 182 ILE HG23 1 1
4 8006 1 1 99 ILE N N -7.200 0.092 3.179 1.00 . A A . 182 ILE N 1 1
4 8007 1 1 99 ILE O O -10.498 -0.823 2.981 1.00 . A A . 182 ILE O 1 1
4 8008 1 1 100 GLY C C -11.753 1.802 3.512 1.00 . A A . 183 GLY C 1 1
4 8009 1 1 100 GLY CA C -10.994 1.338 4.755 1.00 . A A . 183 GLY CA 1 1
4 8010 1 1 100 GLY H H -8.900 1.036 4.912 1.00 . A A . 183 GLY H 1 1
4 8011 1 1 100 GLY HA2 H -11.611 0.634 5.304 1.00 . A A . 183 GLY HA2 1 1
4 8012 1 1 100 GLY HA3 H -10.810 2.194 5.383 1.00 . A A . 183 GLY HA3 1 1
4 8013 1 1 100 GLY N N -9.705 0.697 4.467 1.00 . A A . 183 GLY N 1 1
4 8014 1 1 100 GLY O O -12.986 1.697 3.455 1.00 . A A . 183 GLY O 1 1
4 8015 1 1 101 GLY C C -11.966 1.437 0.396 1.00 . A A . 184 GLY C 1 1
4 8016 1 1 101 GLY CA C -11.569 2.653 1.223 1.00 . A A . 184 GLY CA 1 1
4 8017 1 1 101 GLY H H -10.036 2.369 2.644 1.00 . A A . 184 GLY H 1 1
4 8018 1 1 101 GLY HA2 H -12.439 3.279 1.392 1.00 . A A . 184 GLY HA2 1 1
4 8019 1 1 101 GLY HA3 H -10.834 3.218 0.672 1.00 . A A . 184 GLY HA3 1 1
4 8020 1 1 101 GLY N N -11.000 2.282 2.509 1.00 . A A . 184 GLY N 1 1
4 8021 1 1 101 GLY O O -13.034 1.415 -0.210 1.00 . A A . 184 GLY O 1 1
4 8022 1 1 102 LEU C C -12.456 -1.709 0.386 1.00 . A A . 185 LEU C 1 1
4 8023 1 1 102 LEU CA C -11.320 -0.879 -0.275 1.00 . A A . 185 LEU CA 1 1
4 8024 1 1 102 LEU CB C -9.976 -1.673 -0.323 1.00 . A A . 185 LEU CB 1 1
4 8025 1 1 102 LEU CD1 C -7.501 -1.692 -1.090 1.00 . A A . 185 LEU CD1 1 1
4 8026 1 1 102 LEU CD2 C -9.398 -1.544 -2.808 1.00 . A A . 185 LEU CD2 1 1
4 8027 1 1 102 LEU CG C -8.932 -1.166 -1.380 1.00 . A A . 185 LEU CG 1 1
4 8028 1 1 102 LEU H H -10.277 0.511 0.940 1.00 . A A . 185 LEU H 1 1
4 8029 1 1 102 LEU HA H -11.623 -0.649 -1.295 1.00 . A A . 185 LEU HA 1 1
4 8030 1 1 102 LEU HB2 H -9.520 -1.621 0.663 1.00 . A A . 185 LEU HB2 1 1
4 8031 1 1 102 LEU HB3 H -10.192 -2.718 -0.535 1.00 . A A . 185 LEU HB3 1 1
4 8032 1 1 102 LEU HD11 H -7.204 -1.395 -0.089 1.00 . A A . 185 LEU HD11 1 1
4 8033 1 1 102 LEU HD12 H -6.803 -1.267 -1.797 1.00 . A A . 185 LEU HD12 1 1
4 8034 1 1 102 LEU HD13 H -7.472 -2.772 -1.166 1.00 . A A . 185 LEU HD13 1 1
4 8035 1 1 102 LEU HD21 H -8.698 -1.162 -3.537 1.00 . A A . 185 LEU HD21 1 1
4 8036 1 1 102 LEU HD22 H -10.374 -1.116 -2.997 1.00 . A A . 185 LEU HD22 1 1
4 8037 1 1 102 LEU HD23 H -9.460 -2.628 -2.903 1.00 . A A . 185 LEU HD23 1 1
4 8038 1 1 102 LEU HG H -8.883 -0.084 -1.331 1.00 . A A . 185 LEU HG 1 1
4 8039 1 1 102 LEU N N -11.101 0.407 0.418 1.00 . A A . 185 LEU N 1 1
4 8040 1 1 102 LEU O O -12.981 -2.631 -0.239 1.00 . A A . 185 LEU O 1 1
4 8041 1 1 103 GLU C C -15.300 -1.429 1.654 1.00 . A A . 186 GLU C 1 1
4 8042 1 1 103 GLU CA C -14.020 -1.944 2.321 1.00 . A A . 186 GLU CA 1 1
4 8043 1 1 103 GLU CB C -14.054 -1.564 3.833 1.00 . A A . 186 GLU CB 1 1
4 8044 1 1 103 GLU CD C -12.751 -3.599 4.739 1.00 . A A . 186 GLU CD 1 1
4 8045 1 1 103 GLU CG C -12.867 -2.068 4.671 1.00 . A A . 186 GLU CG 1 1
4 8046 1 1 103 GLU H H -12.322 -0.678 2.119 1.00 . A A . 186 GLU H 1 1
4 8047 1 1 103 GLU HA H -13.968 -3.027 2.225 1.00 . A A . 186 GLU HA 1 1
4 8048 1 1 103 GLU HB2 H -14.083 -0.481 3.920 1.00 . A A . 186 GLU HB2 1 1
4 8049 1 1 103 GLU HB3 H -14.964 -1.964 4.274 1.00 . A A . 186 GLU HB3 1 1
4 8050 1 1 103 GLU HG2 H -11.954 -1.664 4.248 1.00 . A A . 186 GLU HG2 1 1
4 8051 1 1 103 GLU HG3 H -12.969 -1.682 5.682 1.00 . A A . 186 GLU HG3 1 1
4 8052 1 1 103 GLU N N -12.840 -1.357 1.640 1.00 . A A . 186 GLU N 1 1
4 8053 1 1 103 GLU O O -16.272 -2.163 1.488 1.00 . A A . 186 GLU O 1 1
4 8054 1 1 103 GLU OE1 O -13.440 -4.219 5.586 1.00 . A A . 186 GLU OE1 1 1
4 8055 1 1 103 GLU OE2 O -11.968 -4.193 3.964 1.00 . A A . 186 GLU OE2 1 1
4 8056 1 1 104 ARG C C -16.501 0.179 -0.838 1.00 . A A . 187 ARG C 1 1
4 8057 1 1 104 ARG CA C -16.420 0.551 0.646 1.00 . A A . 187 ARG CA 1 1
4 8058 1 1 104 ARG CB C -16.270 2.078 0.828 1.00 . A A . 187 ARG CB 1 1
4 8059 1 1 104 ARG CD C -17.308 2.208 3.220 1.00 . A A . 187 ARG CD 1 1
4 8060 1 1 104 ARG CG C -16.107 2.546 2.296 1.00 . A A . 187 ARG CG 1 1
4 8061 1 1 104 ARG CZ C -18.480 0.152 4.062 1.00 . A A . 187 ARG CZ 1 1
4 8062 1 1 104 ARG H H -14.454 0.376 1.444 1.00 . A A . 187 ARG H 1 1
4 8063 1 1 104 ARG HA H -17.334 0.225 1.142 1.00 . A A . 187 ARG HA 1 1
4 8064 1 1 104 ARG HB2 H -15.393 2.408 0.275 1.00 . A A . 187 ARG HB2 1 1
4 8065 1 1 104 ARG HB3 H -17.143 2.568 0.411 1.00 . A A . 187 ARG HB3 1 1
4 8066 1 1 104 ARG HD2 H -17.197 2.765 4.146 1.00 . A A . 187 ARG HD2 1 1
4 8067 1 1 104 ARG HD3 H -18.224 2.522 2.731 1.00 . A A . 187 ARG HD3 1 1
4 8068 1 1 104 ARG HE H -16.605 0.229 3.383 1.00 . A A . 187 ARG HE 1 1
4 8069 1 1 104 ARG HG2 H -15.218 2.076 2.707 1.00 . A A . 187 ARG HG2 1 1
4 8070 1 1 104 ARG HG3 H -15.957 3.620 2.296 1.00 . A A . 187 ARG HG3 1 1
4 8071 1 1 104 ARG HH11 H -19.626 1.814 4.213 1.00 . A A . 187 ARG HH11 1 1
4 8072 1 1 104 ARG HH12 H -20.365 0.351 4.769 1.00 . A A . 187 ARG HH12 1 1
4 8073 1 1 104 ARG HH21 H -17.622 -1.672 4.050 1.00 . A A . 187 ARG HH21 1 1
4 8074 1 1 104 ARG HH22 H -19.245 -1.619 4.656 1.00 . A A . 187 ARG HH22 1 1
4 8075 1 1 104 ARG N N -15.279 -0.135 1.289 1.00 . A A . 187 ARG N 1 1
4 8076 1 1 104 ARG NE N -17.404 0.771 3.554 1.00 . A A . 187 ARG NE 1 1
4 8077 1 1 104 ARG NH1 N -19.580 0.827 4.362 1.00 . A A . 187 ARG NH1 1 1
4 8078 1 1 104 ARG NH2 N -18.446 -1.148 4.266 1.00 . A A . 187 ARG NH2 1 1
4 8079 1 1 104 ARG O O -17.583 0.089 -1.412 1.00 . A A . 187 ARG O 1 1
4 8080 1 1 105 ASN C C -15.497 -2.086 -2.811 1.00 . A A . 188 ASN C 1 1
4 8081 1 1 105 ASN CA C -15.180 -0.570 -2.804 1.00 . A A . 188 ASN CA 1 1
4 8082 1 1 105 ASN CB C -13.738 -0.314 -3.332 1.00 . A A . 188 ASN CB 1 1
4 8083 1 1 105 ASN CG C -13.356 1.167 -3.446 1.00 . A A . 188 ASN CG 1 1
4 8084 1 1 105 ASN H H -14.510 0.263 -0.983 1.00 . A A . 188 ASN H 1 1
4 8085 1 1 105 ASN HA H -15.884 -0.059 -3.452 1.00 . A A . 188 ASN HA 1 1
4 8086 1 1 105 ASN HB2 H -13.028 -0.788 -2.670 1.00 . A A . 188 ASN HB2 1 1
4 8087 1 1 105 ASN HB3 H -13.641 -0.763 -4.319 1.00 . A A . 188 ASN HB3 1 1
4 8088 1 1 105 ASN HD21 H -11.724 0.692 -4.476 1.00 . A A . 188 ASN HD21 1 1
4 8089 1 1 105 ASN HD22 H -11.967 2.376 -4.177 1.00 . A A . 188 ASN HD22 1 1
4 8090 1 1 105 ASN N N -15.320 -0.015 -1.446 1.00 . A A . 188 ASN N 1 1
4 8091 1 1 105 ASN ND2 N -12.240 1.440 -4.097 1.00 . A A . 188 ASN ND2 1 1
4 8092 1 1 105 ASN O O -15.656 -2.680 -3.876 1.00 . A A . 188 ASN O 1 1
4 8093 1 1 105 ASN OD1 O -14.034 2.053 -2.924 1.00 . A A . 188 ASN OD1 1 1
4 8094 1 1 106 ASP C C -14.992 -5.050 -2.117 1.00 . A A . 189 ASP C 1 1
4 8095 1 1 106 ASP CA C -15.918 -4.091 -1.353 1.00 . A A . 189 ASP CA 1 1
4 8096 1 1 106 ASP CB C -17.428 -4.355 -1.625 1.00 . A A . 189 ASP CB 1 1
4 8097 1 1 106 ASP CG C -17.888 -5.764 -1.205 1.00 . A A . 189 ASP CG 1 1
4 8098 1 1 106 ASP H H -15.345 -2.149 -0.811 1.00 . A A . 189 ASP H 1 1
4 8099 1 1 106 ASP HA H -15.746 -4.259 -0.293 1.00 . A A . 189 ASP HA 1 1
4 8100 1 1 106 ASP HB2 H -18.018 -3.628 -1.074 1.00 . A A . 189 ASP HB2 1 1
4 8101 1 1 106 ASP HB3 H -17.615 -4.219 -2.685 1.00 . A A . 189 ASP HB3 1 1
4 8102 1 1 106 ASP N N -15.554 -2.686 -1.597 1.00 . A A . 189 ASP N 1 1
4 8103 1 1 106 ASP O O -15.375 -5.668 -3.111 1.00 . A A . 189 ASP O 1 1
4 8104 1 1 106 ASP OD1 O -17.788 -6.095 -0.001 1.00 . A A . 189 ASP OD1 1 1
4 8105 1 1 106 ASP OD2 O -18.329 -6.551 -2.067 1.00 . A A . 189 ASP OD2 1 1
4 8106 1 1 107 ASN C C -12.094 -6.715 -1.006 1.00 . A A . 190 ASN C 1 1
4 8107 1 1 107 ASN CA C -12.687 -5.955 -2.196 1.00 . A A . 190 ASN CA 1 1
4 8108 1 1 107 ASN CB C -11.568 -5.152 -2.917 1.00 . A A . 190 ASN CB 1 1
4 8109 1 1 107 ASN CG C -12.057 -4.417 -4.165 1.00 . A A . 190 ASN CG 1 1
4 8110 1 1 107 ASN H H -13.484 -4.448 -0.962 1.00 . A A . 190 ASN H 1 1
4 8111 1 1 107 ASN HA H -13.132 -6.665 -2.892 1.00 . A A . 190 ASN HA 1 1
4 8112 1 1 107 ASN HB2 H -11.149 -4.420 -2.235 1.00 . A A . 190 ASN HB2 1 1
4 8113 1 1 107 ASN HB3 H -10.774 -5.833 -3.218 1.00 . A A . 190 ASN HB3 1 1
4 8114 1 1 107 ASN HD21 H -12.505 -2.816 -3.091 1.00 . A A . 190 ASN HD21 1 1
4 8115 1 1 107 ASN HD22 H -12.798 -2.694 -4.790 1.00 . A A . 190 ASN HD22 1 1
4 8116 1 1 107 ASN N N -13.729 -5.062 -1.684 1.00 . A A . 190 ASN N 1 1
4 8117 1 1 107 ASN ND2 N -12.502 -3.188 -3.996 1.00 . A A . 190 ASN ND2 1 1
4 8118 1 1 107 ASN O O -11.871 -6.114 0.053 1.00 . A A . 190 ASN O 1 1
4 8119 1 1 107 ASN OD1 O -12.035 -4.954 -5.265 1.00 . A A . 190 ASN OD1 1 1
4 8120 1 1 108 THR C C -9.701 -8.578 -0.148 1.00 . A A . 191 THR C 1 1
4 8121 1 1 108 THR CA C -11.209 -8.854 -0.147 1.00 . A A . 191 THR CA 1 1
4 8122 1 1 108 THR CB C -11.487 -10.375 -0.410 1.00 . A A . 191 THR CB 1 1
4 8123 1 1 108 THR CG2 C -10.821 -11.286 0.652 1.00 . A A . 191 THR CG2 1 1
4 8124 1 1 108 THR H H -12.027 -8.419 -2.061 1.00 . A A . 191 THR H 1 1
4 8125 1 1 108 THR HA H -11.634 -8.585 0.824 1.00 . A A . 191 THR HA 1 1
4 8126 1 1 108 THR HB H -11.078 -10.633 -1.387 1.00 . A A . 191 THR HB 1 1
4 8127 1 1 108 THR HG1 H -13.331 -9.931 -1.006 1.00 . A A . 191 THR HG1 1 1
4 8128 1 1 108 THR HG21 H -11.208 -11.059 1.636 1.00 . A A . 191 THR HG21 1 1
4 8129 1 1 108 THR HG22 H -9.751 -11.126 0.643 1.00 . A A . 191 THR HG22 1 1
4 8130 1 1 108 THR HG23 H -11.022 -12.326 0.421 1.00 . A A . 191 THR HG23 1 1
4 8131 1 1 108 THR N N -11.826 -8.017 -1.188 1.00 . A A . 191 THR N 1 1
4 8132 1 1 108 THR O O -8.978 -9.035 -1.028 1.00 . A A . 191 THR O 1 1
4 8133 1 1 108 THR OG1 O -12.909 -10.609 -0.452 1.00 . A A . 191 THR OG1 1 1
4 8134 1 1 109 VAL C C -7.097 -8.007 2.034 1.00 . A A . 192 VAL C 1 1
4 8135 1 1 109 VAL CA C -7.860 -7.303 0.906 1.00 . A A . 192 VAL CA 1 1
4 8136 1 1 109 VAL CB C -7.792 -5.734 1.075 1.00 . A A . 192 VAL CB 1 1
4 8137 1 1 109 VAL CG1 C -8.456 -5.044 -0.138 1.00 . A A . 192 VAL CG1 1 1
4 8138 1 1 109 VAL CG2 C -8.430 -5.255 2.412 1.00 . A A . 192 VAL CG2 1 1
4 8139 1 1 109 VAL H H -9.868 -7.508 1.534 1.00 . A A . 192 VAL H 1 1
4 8140 1 1 109 VAL HA H -7.366 -7.554 -0.037 1.00 . A A . 192 VAL HA 1 1
4 8141 1 1 109 VAL HB H -6.737 -5.443 1.081 1.00 . A A . 192 VAL HB 1 1
4 8142 1 1 109 VAL HG11 H -9.505 -5.327 -0.199 1.00 . A A . 192 VAL HG11 1 1
4 8143 1 1 109 VAL HG12 H -7.955 -5.347 -1.045 1.00 . A A . 192 VAL HG12 1 1
4 8144 1 1 109 VAL HG13 H -8.382 -3.970 -0.034 1.00 . A A . 192 VAL HG13 1 1
4 8145 1 1 109 VAL HG21 H -7.924 -5.727 3.241 1.00 . A A . 192 VAL HG21 1 1
4 8146 1 1 109 VAL HG22 H -9.482 -5.519 2.436 1.00 . A A . 192 VAL HG22 1 1
4 8147 1 1 109 VAL HG23 H -8.331 -4.178 2.506 1.00 . A A . 192 VAL HG23 1 1
4 8148 1 1 109 VAL N N -9.248 -7.780 0.832 1.00 . A A . 192 VAL N 1 1
4 8149 1 1 109 VAL O O -7.670 -8.394 3.057 1.00 . A A . 192 VAL O 1 1
4 8150 1 1 110 ARG C C -3.577 -7.892 2.668 1.00 . A A . 193 ARG C 1 1
4 8151 1 1 110 ARG CA C -4.836 -8.751 2.723 1.00 . A A . 193 ARG CA 1 1
4 8152 1 1 110 ARG CB C -4.520 -10.232 2.362 1.00 . A A . 193 ARG CB 1 1
4 8153 1 1 110 ARG CD C -3.284 -12.403 2.979 1.00 . A A . 193 ARG CD 1 1
4 8154 1 1 110 ARG CG C -3.502 -10.915 3.304 1.00 . A A . 193 ARG CG 1 1
4 8155 1 1 110 ARG CZ C -4.628 -14.518 3.092 1.00 . A A . 193 ARG CZ 1 1
4 8156 1 1 110 ARG H H -5.488 -7.915 0.899 1.00 . A A . 193 ARG H 1 1
4 8157 1 1 110 ARG HA H -5.254 -8.704 3.729 1.00 . A A . 193 ARG HA 1 1
4 8158 1 1 110 ARG HB2 H -5.446 -10.799 2.395 1.00 . A A . 193 ARG HB2 1 1
4 8159 1 1 110 ARG HB3 H -4.130 -10.274 1.347 1.00 . A A . 193 ARG HB3 1 1
4 8160 1 1 110 ARG HD2 H -2.909 -12.493 1.965 1.00 . A A . 193 ARG HD2 1 1
4 8161 1 1 110 ARG HD3 H -2.545 -12.807 3.667 1.00 . A A . 193 ARG HD3 1 1
4 8162 1 1 110 ARG HE H -5.365 -12.670 3.182 1.00 . A A . 193 ARG HE 1 1
4 8163 1 1 110 ARG HG2 H -2.551 -10.398 3.222 1.00 . A A . 193 ARG HG2 1 1
4 8164 1 1 110 ARG HG3 H -3.860 -10.828 4.325 1.00 . A A . 193 ARG HG3 1 1
4 8165 1 1 110 ARG HH11 H -2.667 -14.851 2.873 1.00 . A A . 193 ARG HH11 1 1
4 8166 1 1 110 ARG HH12 H -3.655 -16.269 2.955 1.00 . A A . 193 ARG HH12 1 1
4 8167 1 1 110 ARG HH21 H -6.636 -14.518 3.279 1.00 . A A . 193 ARG HH21 1 1
4 8168 1 1 110 ARG HH22 H -5.899 -16.084 3.190 1.00 . A A . 193 ARG HH22 1 1
4 8169 1 1 110 ARG N N -5.805 -8.185 1.782 1.00 . A A . 193 ARG N 1 1
4 8170 1 1 110 ARG NE N -4.534 -13.185 3.096 1.00 . A A . 193 ARG NE 1 1
4 8171 1 1 110 ARG NH1 N -3.566 -15.273 2.963 1.00 . A A . 193 ARG NH1 1 1
4 8172 1 1 110 ARG NH2 N -5.814 -15.086 3.195 1.00 . A A . 193 ARG NH2 1 1
4 8173 1 1 110 ARG O O -3.170 -7.464 1.588 1.00 . A A . 193 ARG O 1 1
4 8174 1 1 111 VAL C C -0.536 -7.799 3.793 1.00 . A A . 194 VAL C 1 1
4 8175 1 1 111 VAL CA C -1.743 -6.840 3.936 1.00 . A A . 194 VAL CA 1 1
4 8176 1 1 111 VAL CB C -1.716 -6.062 5.314 1.00 . A A . 194 VAL CB 1 1
4 8177 1 1 111 VAL CG1 C -0.582 -5.021 5.376 1.00 . A A . 194 VAL CG1 1 1
4 8178 1 1 111 VAL CG2 C -3.080 -5.388 5.601 1.00 . A A . 194 VAL CG2 1 1
4 8179 1 1 111 VAL H H -3.305 -8.056 4.651 1.00 . A A . 194 VAL H 1 1
4 8180 1 1 111 VAL HA H -1.725 -6.115 3.122 1.00 . A A . 194 VAL HA 1 1
4 8181 1 1 111 VAL HB H -1.542 -6.789 6.105 1.00 . A A . 194 VAL HB 1 1
4 8182 1 1 111 VAL HG11 H -0.598 -4.510 6.332 1.00 . A A . 194 VAL HG11 1 1
4 8183 1 1 111 VAL HG12 H -0.706 -4.294 4.582 1.00 . A A . 194 VAL HG12 1 1
4 8184 1 1 111 VAL HG13 H 0.374 -5.516 5.255 1.00 . A A . 194 VAL HG13 1 1
4 8185 1 1 111 VAL HG21 H -3.864 -6.138 5.611 1.00 . A A . 194 VAL HG21 1 1
4 8186 1 1 111 VAL HG22 H -3.298 -4.654 4.833 1.00 . A A . 194 VAL HG22 1 1
4 8187 1 1 111 VAL HG23 H -3.053 -4.896 6.565 1.00 . A A . 194 VAL HG23 1 1
4 8188 1 1 111 VAL N N -2.966 -7.640 3.830 1.00 . A A . 194 VAL N 1 1
4 8189 1 1 111 VAL O O -0.685 -9.007 4.041 1.00 . A A . 194 VAL O 1 1
4 8190 1 1 112 SER C C 2.261 -8.873 4.409 1.00 . A A . 195 SER C 1 1
4 8191 1 1 112 SER CA C 1.855 -8.091 3.152 1.00 . A A . 195 SER CA 1 1
4 8192 1 1 112 SER CB C 3.028 -7.204 2.707 1.00 . A A . 195 SER CB 1 1
4 8193 1 1 112 SER H H 0.675 -6.315 3.190 1.00 . A A . 195 SER H 1 1
4 8194 1 1 112 SER HA H 1.636 -8.798 2.358 1.00 . A A . 195 SER HA 1 1
4 8195 1 1 112 SER HB2 H 2.812 -6.779 1.736 1.00 . A A . 195 SER HB2 1 1
4 8196 1 1 112 SER HB3 H 3.167 -6.401 3.422 1.00 . A A . 195 SER HB3 1 1
4 8197 1 1 112 SER HG H 4.981 -7.364 2.777 1.00 . A A . 195 SER HG 1 1
4 8198 1 1 112 SER N N 0.632 -7.277 3.369 1.00 . A A . 195 SER N 1 1
4 8199 1 1 112 SER O O 1.996 -8.423 5.516 1.00 . A A . 195 SER O 1 1
4 8200 1 1 112 SER OG O 4.229 -7.951 2.620 1.00 . A A . 195 SER OG 1 1
4 8201 1 1 113 LYS C C 4.316 -10.116 6.247 1.00 . A A . 196 LYS C 1 1
4 8202 1 1 113 LYS CA C 3.402 -10.908 5.298 1.00 . A A . 196 LYS CA 1 1
4 8203 1 1 113 LYS CB C 4.195 -12.141 4.748 1.00 . A A . 196 LYS CB 1 1
4 8204 1 1 113 LYS CD C 2.968 -12.651 2.518 1.00 . A A . 196 LYS CD 1 1
4 8205 1 1 113 LYS CE C 2.256 -13.716 1.667 1.00 . A A . 196 LYS CE 1 1
4 8206 1 1 113 LYS CG C 3.390 -13.169 3.912 1.00 . A A . 196 LYS CG 1 1
4 8207 1 1 113 LYS H H 3.135 -10.276 3.281 1.00 . A A . 196 LYS H 1 1
4 8208 1 1 113 LYS HA H 2.531 -11.256 5.846 1.00 . A A . 196 LYS HA 1 1
4 8209 1 1 113 LYS HB2 H 5.011 -11.778 4.131 1.00 . A A . 196 LYS HB2 1 1
4 8210 1 1 113 LYS HB3 H 4.625 -12.671 5.594 1.00 . A A . 196 LYS HB3 1 1
4 8211 1 1 113 LYS HD2 H 2.298 -11.805 2.646 1.00 . A A . 196 LYS HD2 1 1
4 8212 1 1 113 LYS HD3 H 3.855 -12.317 1.987 1.00 . A A . 196 LYS HD3 1 1
4 8213 1 1 113 LYS HE2 H 1.390 -14.082 2.201 1.00 . A A . 196 LYS HE2 1 1
4 8214 1 1 113 LYS HE3 H 1.932 -13.265 0.737 1.00 . A A . 196 LYS HE3 1 1
4 8215 1 1 113 LYS HG2 H 4.005 -14.053 3.776 1.00 . A A . 196 LYS HG2 1 1
4 8216 1 1 113 LYS HG3 H 2.501 -13.445 4.473 1.00 . A A . 196 LYS HG3 1 1
4 8217 1 1 113 LYS HZ1 H 3.484 -15.308 2.224 1.00 . A A . 196 LYS HZ1 1 1
4 8218 1 1 113 LYS HZ2 H 3.966 -14.540 0.804 1.00 . A A . 196 LYS HZ2 1 1
4 8219 1 1 113 LYS HZ3 H 2.634 -15.579 0.792 1.00 . A A . 196 LYS HZ3 1 1
4 8220 1 1 113 LYS N N 2.928 -10.027 4.203 1.00 . A A . 196 LYS N 1 1
4 8221 1 1 113 LYS NZ N 3.145 -14.864 1.351 1.00 . A A . 196 LYS NZ 1 1
4 8222 1 1 113 LYS O O 4.186 -10.180 7.479 1.00 . A A . 196 LYS O 1 1
4 8223 1 1 114 THR C C 5.451 -7.353 7.043 1.00 . A A . 197 THR C 1 1
4 8224 1 1 114 THR CA C 6.175 -8.487 6.297 1.00 . A A . 197 THR CA 1 1
4 8225 1 1 114 THR CB C 7.180 -7.901 5.266 1.00 . A A . 197 THR CB 1 1
4 8226 1 1 114 THR CG2 C 7.938 -9.015 4.524 1.00 . A A . 197 THR CG2 1 1
4 8227 1 1 114 THR H H 5.229 -9.361 4.639 1.00 . A A . 197 THR H 1 1
4 8228 1 1 114 THR HA H 6.730 -9.093 7.012 1.00 . A A . 197 THR HA 1 1
4 8229 1 1 114 THR HB H 7.903 -7.275 5.789 1.00 . A A . 197 THR HB 1 1
4 8230 1 1 114 THR HG1 H 7.011 -6.942 3.535 1.00 . A A . 197 THR HG1 1 1
4 8231 1 1 114 THR HG21 H 8.653 -8.578 3.838 1.00 . A A . 197 THR HG21 1 1
4 8232 1 1 114 THR HG22 H 7.238 -9.627 3.968 1.00 . A A . 197 THR HG22 1 1
4 8233 1 1 114 THR HG23 H 8.467 -9.638 5.236 1.00 . A A . 197 THR HG23 1 1
4 8234 1 1 114 THR N N 5.215 -9.346 5.619 1.00 . A A . 197 THR N 1 1
4 8235 1 1 114 THR O O 5.668 -7.169 8.234 1.00 . A A . 197 THR O 1 1
4 8236 1 1 114 THR OG1 O 6.465 -7.090 4.318 1.00 . A A . 197 THR OG1 1 1
4 8237 1 1 115 LEU C C 2.921 -5.932 8.087 1.00 . A A . 198 LEU C 1 1
4 8238 1 1 115 LEU CA C 3.786 -5.506 6.889 1.00 . A A . 198 LEU CA 1 1
4 8239 1 1 115 LEU CB C 2.880 -4.870 5.802 1.00 . A A . 198 LEU CB 1 1
4 8240 1 1 115 LEU CD1 C 2.562 -3.639 3.591 1.00 . A A . 198 LEU CD1 1 1
4 8241 1 1 115 LEU CD2 C 4.174 -2.718 5.343 1.00 . A A . 198 LEU CD2 1 1
4 8242 1 1 115 LEU CG C 3.567 -3.994 4.714 1.00 . A A . 198 LEU CG 1 1
4 8243 1 1 115 LEU H H 4.303 -6.979 5.440 1.00 . A A . 198 LEU H 1 1
4 8244 1 1 115 LEU HA H 4.512 -4.766 7.224 1.00 . A A . 198 LEU HA 1 1
4 8245 1 1 115 LEU HB2 H 2.358 -5.681 5.301 1.00 . A A . 198 LEU HB2 1 1
4 8246 1 1 115 LEU HB3 H 2.128 -4.255 6.295 1.00 . A A . 198 LEU HB3 1 1
4 8247 1 1 115 LEU HD11 H 2.189 -4.549 3.136 1.00 . A A . 198 LEU HD11 1 1
4 8248 1 1 115 LEU HD12 H 3.054 -3.047 2.830 1.00 . A A . 198 LEU HD12 1 1
4 8249 1 1 115 LEU HD13 H 1.729 -3.076 3.997 1.00 . A A . 198 LEU HD13 1 1
4 8250 1 1 115 LEU HD21 H 4.911 -2.995 6.088 1.00 . A A . 198 LEU HD21 1 1
4 8251 1 1 115 LEU HD22 H 3.396 -2.128 5.815 1.00 . A A . 198 LEU HD22 1 1
4 8252 1 1 115 LEU HD23 H 4.658 -2.123 4.577 1.00 . A A . 198 LEU HD23 1 1
4 8253 1 1 115 LEU HG H 4.377 -4.559 4.260 1.00 . A A . 198 LEU HG 1 1
4 8254 1 1 115 LEU N N 4.529 -6.660 6.339 1.00 . A A . 198 LEU N 1 1
4 8255 1 1 115 LEU O O 2.793 -5.176 9.040 1.00 . A A . 198 LEU O 1 1
4 8256 1 1 116 GLN C C 2.132 -7.820 10.418 1.00 . A A . 199 GLN C 1 1
4 8257 1 1 116 GLN CA C 1.455 -7.707 9.049 1.00 . A A . 199 GLN CA 1 1
4 8258 1 1 116 GLN CB C 0.860 -9.086 8.619 1.00 . A A . 199 GLN CB 1 1
4 8259 1 1 116 GLN CD C -0.811 -10.363 7.134 1.00 . A A . 199 GLN CD 1 1
4 8260 1 1 116 GLN CG C -0.281 -8.996 7.583 1.00 . A A . 199 GLN CG 1 1
4 8261 1 1 116 GLN H H 2.611 -7.737 7.272 1.00 . A A . 199 GLN H 1 1
4 8262 1 1 116 GLN HA H 0.636 -7.000 9.138 1.00 . A A . 199 GLN HA 1 1
4 8263 1 1 116 GLN HB2 H 1.656 -9.685 8.193 1.00 . A A . 199 GLN HB2 1 1
4 8264 1 1 116 GLN HB3 H 0.474 -9.601 9.496 1.00 . A A . 199 GLN HB3 1 1
4 8265 1 1 116 GLN HE21 H 0.509 -10.426 5.655 1.00 . A A . 199 GLN HE21 1 1
4 8266 1 1 116 GLN HE22 H -0.550 -11.785 5.775 1.00 . A A . 199 GLN HE22 1 1
4 8267 1 1 116 GLN HG2 H -1.103 -8.435 8.018 1.00 . A A . 199 GLN HG2 1 1
4 8268 1 1 116 GLN HG3 H 0.077 -8.460 6.711 1.00 . A A . 199 GLN HG3 1 1
4 8269 1 1 116 GLN N N 2.373 -7.166 8.027 1.00 . A A . 199 GLN N 1 1
4 8270 1 1 116 GLN NE2 N -0.222 -10.918 6.087 1.00 . A A . 199 GLN NE2 1 1
4 8271 1 1 116 GLN O O 1.472 -7.671 11.436 1.00 . A A . 199 GLN O 1 1
4 8272 1 1 116 GLN OE1 O -1.738 -10.914 7.730 1.00 . A A . 199 GLN OE1 1 1
4 8273 1 1 117 ARG C C 5.098 -7.044 12.021 1.00 . A A . 200 ARG C 1 1
4 8274 1 1 117 ARG CA C 4.184 -8.258 11.714 1.00 . A A . 200 ARG CA 1 1
4 8275 1 1 117 ARG CB C 4.926 -9.628 11.743 1.00 . A A . 200 ARG CB 1 1
4 8276 1 1 117 ARG CD C 7.302 -9.266 10.753 1.00 . A A . 200 ARG CD 1 1
4 8277 1 1 117 ARG CG C 5.923 -9.937 10.590 1.00 . A A . 200 ARG CG 1 1
4 8278 1 1 117 ARG CZ C 9.154 -9.522 12.419 1.00 . A A . 200 ARG CZ 1 1
4 8279 1 1 117 ARG H H 3.913 -8.283 9.600 1.00 . A A . 200 ARG H 1 1
4 8280 1 1 117 ARG HA H 3.438 -8.286 12.515 1.00 . A A . 200 ARG HA 1 1
4 8281 1 1 117 ARG HB2 H 5.469 -9.701 12.678 1.00 . A A . 200 ARG HB2 1 1
4 8282 1 1 117 ARG HB3 H 4.170 -10.410 11.741 1.00 . A A . 200 ARG HB3 1 1
4 8283 1 1 117 ARG HD2 H 7.988 -9.694 10.027 1.00 . A A . 200 ARG HD2 1 1
4 8284 1 1 117 ARG HD3 H 7.201 -8.206 10.558 1.00 . A A . 200 ARG HD3 1 1
4 8285 1 1 117 ARG HE H 7.210 -9.470 12.853 1.00 . A A . 200 ARG HE 1 1
4 8286 1 1 117 ARG HG2 H 6.073 -11.009 10.542 1.00 . A A . 200 ARG HG2 1 1
4 8287 1 1 117 ARG HG3 H 5.482 -9.607 9.654 1.00 . A A . 200 ARG HG3 1 1
4 8288 1 1 117 ARG HH11 H 9.794 -9.598 10.502 1.00 . A A . 200 ARG HH11 1 1
4 8289 1 1 117 ARG HH12 H 11.041 -9.659 11.703 1.00 . A A . 200 ARG HH12 1 1
4 8290 1 1 117 ARG HH21 H 8.826 -9.535 14.413 1.00 . A A . 200 ARG HH21 1 1
4 8291 1 1 117 ARG HH22 H 10.491 -9.617 13.935 1.00 . A A . 200 ARG HH22 1 1
4 8292 1 1 117 ARG N N 3.438 -8.124 10.446 1.00 . A A . 200 ARG N 1 1
4 8293 1 1 117 ARG NE N 7.857 -9.448 12.111 1.00 . A A . 200 ARG NE 1 1
4 8294 1 1 117 ARG NH1 N 10.070 -9.604 11.467 1.00 . A A . 200 ARG NH1 1 1
4 8295 1 1 117 ARG NH2 N 9.520 -9.568 13.688 1.00 . A A . 200 ARG NH2 1 1
4 8296 1 1 117 ARG O O 5.319 -6.730 13.188 1.00 . A A . 200 ARG O 1 1
4 8297 1 1 118 PHE C C 5.824 -3.937 11.542 1.00 . A A . 201 PHE C 1 1
4 8298 1 1 118 PHE CA C 6.563 -5.217 11.126 1.00 . A A . 201 PHE CA 1 1
4 8299 1 1 118 PHE CB C 7.374 -4.940 9.815 1.00 . A A . 201 PHE CB 1 1
4 8300 1 1 118 PHE CD1 C 9.633 -5.870 10.503 1.00 . A A . 201 PHE CD1 1 1
4 8301 1 1 118 PHE CD2 C 8.716 -6.630 8.444 1.00 . A A . 201 PHE CD2 1 1
4 8302 1 1 118 PHE CE1 C 10.750 -6.650 10.292 1.00 . A A . 201 PHE CE1 1 1
4 8303 1 1 118 PHE CE2 C 9.828 -7.413 8.234 1.00 . A A . 201 PHE CE2 1 1
4 8304 1 1 118 PHE CG C 8.592 -5.843 9.586 1.00 . A A . 201 PHE CG 1 1
4 8305 1 1 118 PHE CZ C 10.846 -7.424 9.158 1.00 . A A . 201 PHE CZ 1 1
4 8306 1 1 118 PHE H H 5.367 -6.634 10.074 1.00 . A A . 201 PHE H 1 1
4 8307 1 1 118 PHE HA H 7.264 -5.471 11.921 1.00 . A A . 201 PHE HA 1 1
4 8308 1 1 118 PHE HB2 H 6.710 -5.055 8.966 1.00 . A A . 201 PHE HB2 1 1
4 8309 1 1 118 PHE HB3 H 7.738 -3.915 9.820 1.00 . A A . 201 PHE HB3 1 1
4 8310 1 1 118 PHE HD1 H 9.562 -5.270 11.402 1.00 . A A . 201 PHE HD1 1 1
4 8311 1 1 118 PHE HD2 H 7.920 -6.626 7.709 1.00 . A A . 201 PHE HD2 1 1
4 8312 1 1 118 PHE HE1 H 11.550 -6.651 11.021 1.00 . A A . 201 PHE HE1 1 1
4 8313 1 1 118 PHE HE2 H 9.901 -8.019 7.340 1.00 . A A . 201 PHE HE2 1 1
4 8314 1 1 118 PHE HZ H 11.720 -8.035 8.992 1.00 . A A . 201 PHE HZ 1 1
4 8315 1 1 118 PHE N N 5.623 -6.368 10.971 1.00 . A A . 201 PHE N 1 1
4 8316 1 1 118 PHE O O 6.392 -3.108 12.249 1.00 . A A . 201 PHE O 1 1
4 8317 1 1 119 ALA C C 2.443 -2.997 12.065 1.00 . A A . 202 ALA C 1 1
4 8318 1 1 119 ALA CA C 3.752 -2.582 11.374 1.00 . A A . 202 ALA CA 1 1
4 8319 1 1 119 ALA CB C 3.464 -1.793 10.081 1.00 . A A . 202 ALA CB 1 1
4 8320 1 1 119 ALA H H 4.210 -4.467 10.496 1.00 . A A . 202 ALA H 1 1
4 8321 1 1 119 ALA HA H 4.308 -1.929 12.046 1.00 . A A . 202 ALA HA 1 1
4 8322 1 1 119 ALA HB1 H 2.891 -0.903 10.314 1.00 . A A . 202 ALA HB1 1 1
4 8323 1 1 119 ALA HB2 H 2.901 -2.412 9.390 1.00 . A A . 202 ALA HB2 1 1
4 8324 1 1 119 ALA HB3 H 4.398 -1.500 9.614 1.00 . A A . 202 ALA HB3 1 1
4 8325 1 1 119 ALA N N 4.581 -3.770 11.070 1.00 . A A . 202 ALA N 1 1
4 8326 1 1 119 ALA O O 2.187 -2.633 13.219 1.00 . A A . 202 ALA O 1 1
4 8327 1 1 120 TRP C C 0.168 -5.161 12.862 1.00 . A A . 203 TRP C 1 1
4 8328 1 1 120 TRP CA C 0.274 -4.176 11.663 1.00 . A A . 203 TRP CA 1 1
4 8329 1 1 120 TRP CB C -0.370 -4.778 10.371 1.00 . A A . 203 TRP CB 1 1
4 8330 1 1 120 TRP CD1 C -2.778 -5.693 10.635 1.00 . A A . 203 TRP CD1 1 1
4 8331 1 1 120 TRP CD2 C -2.652 -3.613 9.833 1.00 . A A . 203 TRP CD2 1 1
4 8332 1 1 120 TRP CE2 C -4.005 -3.974 9.927 1.00 . A A . 203 TRP CE2 1 1
4 8333 1 1 120 TRP CE3 C -2.320 -2.351 9.340 1.00 . A A . 203 TRP CE3 1 1
4 8334 1 1 120 TRP CG C -1.878 -4.719 10.298 1.00 . A A . 203 TRP CG 1 1
4 8335 1 1 120 TRP CH2 C -4.675 -1.877 9.082 1.00 . A A . 203 TRP CH2 1 1
4 8336 1 1 120 TRP CZ2 C -5.029 -3.111 9.551 1.00 . A A . 203 TRP CZ2 1 1
4 8337 1 1 120 TRP CZ3 C -3.334 -1.495 8.978 1.00 . A A . 203 TRP CZ3 1 1
4 8338 1 1 120 TRP H H 2.102 -4.315 10.624 1.00 . A A . 203 TRP H 1 1
4 8339 1 1 120 TRP HA H -0.242 -3.255 11.917 1.00 . A A . 203 TRP HA 1 1
4 8340 1 1 120 TRP HB2 H 0.011 -4.248 9.505 1.00 . A A . 203 TRP HB2 1 1
4 8341 1 1 120 TRP HB3 H -0.076 -5.816 10.284 1.00 . A A . 203 TRP HB3 1 1
4 8342 1 1 120 TRP HD1 H -2.505 -6.664 11.027 1.00 . A A . 203 TRP HD1 1 1
4 8343 1 1 120 TRP HE1 H -4.874 -5.766 10.592 1.00 . A A . 203 TRP HE1 1 1
4 8344 1 1 120 TRP HE3 H -1.286 -2.037 9.256 1.00 . A A . 203 TRP HE3 1 1
4 8345 1 1 120 TRP HH2 H -5.441 -1.173 8.778 1.00 . A A . 203 TRP HH2 1 1
4 8346 1 1 120 TRP HZ2 H -6.072 -3.390 9.633 1.00 . A A . 203 TRP HZ2 1 1
4 8347 1 1 120 TRP HZ3 H -3.093 -0.514 8.591 1.00 . A A . 203 TRP HZ3 1 1
4 8348 1 1 120 TRP N N 1.684 -3.849 11.362 1.00 . A A . 203 TRP N 1 1
4 8349 1 1 120 TRP NE1 N -4.055 -5.250 10.420 1.00 . A A . 203 TRP NE1 1 1
4 8350 1 1 120 TRP O O -0.931 -5.465 13.330 1.00 . A A . 203 TRP O 1 1
4 8351 1 1 121 GLY C C 2.661 -6.288 15.307 1.00 . A A . 204 GLY C 1 1
4 8352 1 1 121 GLY CA C 1.413 -6.567 14.483 1.00 . A A . 204 GLY CA 1 1
4 8353 1 1 121 GLY H H 2.155 -5.408 12.879 1.00 . A A . 204 GLY H 1 1
4 8354 1 1 121 GLY HA2 H 0.539 -6.443 15.117 1.00 . A A . 204 GLY HA2 1 1
4 8355 1 1 121 GLY HA3 H 1.443 -7.587 14.121 1.00 . A A . 204 GLY HA3 1 1
4 8356 1 1 121 GLY N N 1.328 -5.660 13.331 1.00 . A A . 204 GLY N 1 1
4 8357 1 1 121 GLY O O 3.336 -7.211 15.776 1.00 . A A . 204 GLY O 1 1
4 8358 1 1 122 SER C C 3.922 -3.513 17.260 1.00 . A A . 205 SER C 1 1
4 8359 1 1 122 SER CA C 4.200 -4.510 16.124 1.00 . A A . 205 SER CA 1 1
4 8360 1 1 122 SER CB C 5.079 -3.850 15.044 1.00 . A A . 205 SER CB 1 1
4 8361 1 1 122 SER H H 2.307 -4.323 15.178 1.00 . A A . 205 SER H 1 1
4 8362 1 1 122 SER HA H 4.733 -5.362 16.537 1.00 . A A . 205 SER HA 1 1
4 8363 1 1 122 SER HB2 H 5.261 -4.557 14.246 1.00 . A A . 205 SER HB2 1 1
4 8364 1 1 122 SER HB3 H 4.572 -2.982 14.635 1.00 . A A . 205 SER HB3 1 1
4 8365 1 1 122 SER HG H 7.031 -3.858 15.045 1.00 . A A . 205 SER HG 1 1
4 8366 1 1 122 SER N N 2.954 -4.988 15.490 1.00 . A A . 205 SER N 1 1
4 8367 1 1 122 SER O O 4.718 -3.392 18.203 1.00 . A A . 205 SER O 1 1
4 8368 1 1 122 SER OG O 6.331 -3.436 15.554 1.00 . A A . 205 SER OG 1 1
4 8369 1 1 123 SER C C 0.915 -1.689 18.258 1.00 . A A . 206 SER C 1 1
4 8370 1 1 123 SER CA C 2.440 -1.724 18.093 1.00 . A A . 206 SER CA 1 1
4 8371 1 1 123 SER CB C 2.984 -0.391 17.549 1.00 . A A . 206 SER CB 1 1
4 8372 1 1 123 SER H H 2.171 -3.009 16.434 1.00 . A A . 206 SER H 1 1
4 8373 1 1 123 SER HA H 2.898 -1.930 19.059 1.00 . A A . 206 SER HA 1 1
4 8374 1 1 123 SER HB2 H 2.617 0.432 18.146 1.00 . A A . 206 SER HB2 1 1
4 8375 1 1 123 SER HB3 H 4.066 -0.403 17.584 1.00 . A A . 206 SER HB3 1 1
4 8376 1 1 123 SER HG H 3.233 0.356 15.762 1.00 . A A . 206 SER HG 1 1
4 8377 1 1 123 SER N N 2.797 -2.800 17.161 1.00 . A A . 206 SER N 1 1
4 8378 1 1 123 SER O O 0.402 -1.759 19.380 1.00 . A A . 206 SER O 1 1
4 8379 1 1 123 SER OG O 2.582 -0.193 16.205 1.00 . A A . 206 SER OG 1 1
4 8380 1 1 124 ASN C C -2.055 -0.714 17.802 1.00 . A A . 207 ASN C 1 1
4 8381 1 1 124 ASN CA C -1.258 -1.742 16.974 1.00 . A A . 207 ASN CA 1 1
4 8382 1 1 124 ASN CB C -1.667 -3.209 17.321 1.00 . A A . 207 ASN CB 1 1
4 8383 1 1 124 ASN CG C -1.002 -4.247 16.417 1.00 . A A . 207 ASN CG 1 1
4 8384 1 1 124 ASN H H 0.724 -1.359 16.291 1.00 . A A . 207 ASN H 1 1
4 8385 1 1 124 ASN HA H -1.501 -1.561 15.932 1.00 . A A . 207 ASN HA 1 1
4 8386 1 1 124 ASN HB2 H -1.384 -3.422 18.342 1.00 . A A . 207 ASN HB2 1 1
4 8387 1 1 124 ASN HB3 H -2.746 -3.314 17.227 1.00 . A A . 207 ASN HB3 1 1
4 8388 1 1 124 ASN HD21 H -2.558 -5.466 16.590 1.00 . A A . 207 ASN HD21 1 1
4 8389 1 1 124 ASN HD22 H -1.268 -6.033 15.591 1.00 . A A . 207 ASN HD22 1 1
4 8390 1 1 124 ASN N N 0.217 -1.568 17.103 1.00 . A A . 207 ASN N 1 1
4 8391 1 1 124 ASN ND2 N -1.677 -5.361 16.177 1.00 . A A . 207 ASN ND2 1 1
4 8392 1 1 124 ASN O O -3.247 -0.906 18.074 1.00 . A A . 207 ASN O 1 1
4 8393 1 1 124 ASN OD1 O 0.118 -4.051 15.936 1.00 . A A . 207 ASN OD1 1 1
4 8394 1 1 125 GLU C C -1.972 2.817 18.295 1.00 . A A . 208 GLU C 1 1
4 8395 1 1 125 GLU CA C -1.973 1.447 19.008 1.00 . A A . 208 GLU CA 1 1
4 8396 1 1 125 GLU CB C -1.171 1.519 20.337 1.00 . A A . 208 GLU CB 1 1
4 8397 1 1 125 GLU CD C 0.888 2.518 21.491 1.00 . A A . 208 GLU CD 1 1
4 8398 1 1 125 GLU CG C 0.315 1.927 20.192 1.00 . A A . 208 GLU CG 1 1
4 8399 1 1 125 GLU H H -0.492 0.537 17.802 1.00 . A A . 208 GLU H 1 1
4 8400 1 1 125 GLU HA H -3.004 1.183 19.235 1.00 . A A . 208 GLU HA 1 1
4 8401 1 1 125 GLU HB2 H -1.663 2.236 20.987 1.00 . A A . 208 GLU HB2 1 1
4 8402 1 1 125 GLU HB3 H -1.211 0.544 20.821 1.00 . A A . 208 GLU HB3 1 1
4 8403 1 1 125 GLU HG2 H 0.894 1.055 19.901 1.00 . A A . 208 GLU HG2 1 1
4 8404 1 1 125 GLU HG3 H 0.398 2.675 19.407 1.00 . A A . 208 GLU HG3 1 1
4 8405 1 1 125 GLU N N -1.399 0.404 18.145 1.00 . A A . 208 GLU N 1 1
4 8406 1 1 125 GLU O O -1.587 2.917 17.117 1.00 . A A . 208 GLU O 1 1
4 8407 1 1 125 GLU OE1 O 0.516 3.664 21.824 1.00 . A A . 208 GLU OE1 1 1
4 8408 1 1 125 GLU OE2 O 1.681 1.848 22.191 1.00 . A A . 208 GLU OE2 1 1
4 8409 1 1 126 ASN C C -0.958 5.746 18.264 1.00 . A A . 209 ASN C 1 1
4 8410 1 1 126 ASN CA C -2.389 5.275 18.570 1.00 . A A . 209 ASN CA 1 1
4 8411 1 1 126 ASN CB C -3.055 6.221 19.613 1.00 . A A . 209 ASN CB 1 1
4 8412 1 1 126 ASN CG C -4.579 6.091 19.652 1.00 . A A . 209 ASN CG 1 1
4 8413 1 1 126 ASN H H -2.777 3.676 19.926 1.00 . A A . 209 ASN H 1 1
4 8414 1 1 126 ASN HA H -2.959 5.317 17.648 1.00 . A A . 209 ASN HA 1 1
4 8415 1 1 126 ASN HB2 H -2.670 5.991 20.598 1.00 . A A . 209 ASN HB2 1 1
4 8416 1 1 126 ASN HB3 H -2.811 7.253 19.382 1.00 . A A . 209 ASN HB3 1 1
4 8417 1 1 126 ASN HD21 H -4.773 7.518 18.278 1.00 . A A . 209 ASN HD21 1 1
4 8418 1 1 126 ASN HD22 H -6.248 6.816 18.845 1.00 . A A . 209 ASN HD22 1 1
4 8419 1 1 126 ASN N N -2.414 3.864 19.034 1.00 . A A . 209 ASN N 1 1
4 8420 1 1 126 ASN ND2 N -5.270 6.890 18.849 1.00 . A A . 209 ASN ND2 1 1
4 8421 1 1 126 ASN O O -0.758 6.596 17.394 1.00 . A A . 209 ASN O 1 1
4 8422 1 1 126 ASN OD1 O -5.131 5.282 20.395 1.00 . A A . 209 ASN OD1 1 1
4 8423 1 1 127 GLY C C 2.151 6.219 19.769 1.00 . A A . 210 GLY C 1 1
4 8424 1 1 127 GLY CA C 1.439 5.450 18.693 1.00 . A A . 210 GLY CA 1 1
4 8425 1 1 127 GLY H H -0.206 4.616 19.740 1.00 . A A . 210 GLY H 1 1
4 8426 1 1 127 GLY HA2 H 1.932 4.497 18.584 1.00 . A A . 210 GLY HA2 1 1
4 8427 1 1 127 GLY HA3 H 1.534 5.990 17.753 1.00 . A A . 210 GLY HA3 1 1
4 8428 1 1 127 GLY N N 0.027 5.197 18.986 1.00 . A A . 210 GLY N 1 1
4 8429 1 1 127 GLY O O 3.214 6.800 19.501 1.00 . A A . 210 GLY O 1 1
4 8430 1 1 128 ARG C C 2.108 8.406 22.004 1.00 . A A . 211 ARG C 1 1
4 8431 1 1 128 ARG CA C 2.110 6.872 22.175 1.00 . A A . 211 ARG CA 1 1
4 8432 1 1 128 ARG CB C 3.532 6.341 22.554 1.00 . A A . 211 ARG CB 1 1
4 8433 1 1 128 ARG CD C 2.736 4.795 24.409 1.00 . A A . 211 ARG CD 1 1
4 8434 1 1 128 ARG CG C 3.552 4.902 23.116 1.00 . A A . 211 ARG CG 1 1
4 8435 1 1 128 ARG CZ C 2.413 3.126 26.221 1.00 . A A . 211 ARG CZ 1 1
4 8436 1 1 128 ARG H H 0.742 5.686 21.093 1.00 . A A . 211 ARG H 1 1
4 8437 1 1 128 ARG HA H 1.436 6.626 22.981 1.00 . A A . 211 ARG HA 1 1
4 8438 1 1 128 ARG HB2 H 4.154 6.366 21.668 1.00 . A A . 211 ARG HB2 1 1
4 8439 1 1 128 ARG HB3 H 3.970 7.000 23.298 1.00 . A A . 211 ARG HB3 1 1
4 8440 1 1 128 ARG HD2 H 3.182 5.448 25.156 1.00 . A A . 211 ARG HD2 1 1
4 8441 1 1 128 ARG HD3 H 1.722 5.125 24.215 1.00 . A A . 211 ARG HD3 1 1
4 8442 1 1 128 ARG HE H 2.843 2.691 24.309 1.00 . A A . 211 ARG HE 1 1
4 8443 1 1 128 ARG HG2 H 3.139 4.219 22.377 1.00 . A A . 211 ARG HG2 1 1
4 8444 1 1 128 ARG HG3 H 4.579 4.619 23.322 1.00 . A A . 211 ARG HG3 1 1
4 8445 1 1 128 ARG HH11 H 2.252 5.052 26.851 1.00 . A A . 211 ARG HH11 1 1
4 8446 1 1 128 ARG HH12 H 1.995 3.851 28.075 1.00 . A A . 211 ARG HH12 1 1
4 8447 1 1 128 ARG HH21 H 2.483 1.133 25.921 1.00 . A A . 211 ARG HH21 1 1
4 8448 1 1 128 ARG HH22 H 2.130 1.622 27.543 1.00 . A A . 211 ARG HH22 1 1
4 8449 1 1 128 ARG N N 1.575 6.197 20.986 1.00 . A A . 211 ARG N 1 1
4 8450 1 1 128 ARG NE N 2.683 3.426 24.945 1.00 . A A . 211 ARG NE 1 1
4 8451 1 1 128 ARG NH1 N 2.199 4.086 27.122 1.00 . A A . 211 ARG NH1 1 1
4 8452 1 1 128 ARG NH2 N 2.333 1.861 26.593 1.00 . A A . 211 ARG NH2 1 1
4 8453 1 1 128 ARG O O 2.898 8.941 21.214 1.00 . A A . 211 ARG O 1 1
4 8454 1 1 129 PRO C C 2.581 11.008 23.508 1.00 . A A . 212 PRO C 1 1
4 8455 1 1 129 PRO CA C 1.257 10.608 22.805 1.00 . A A . 212 PRO CA 1 1
4 8456 1 1 129 PRO CB C -0.005 10.996 23.635 1.00 . A A . 212 PRO CB 1 1
4 8457 1 1 129 PRO CD C 0.027 8.597 23.474 1.00 . A A . 212 PRO CD 1 1
4 8458 1 1 129 PRO CG C -0.367 9.744 24.384 1.00 . A A . 212 PRO CG 1 1
4 8459 1 1 129 PRO HA H 1.209 11.062 21.818 1.00 . A A . 212 PRO HA 1 1
4 8460 1 1 129 PRO HB2 H 0.220 11.819 24.309 1.00 . A A . 212 PRO HB2 1 1
4 8461 1 1 129 PRO HB3 H -0.804 11.300 22.963 1.00 . A A . 212 PRO HB3 1 1
4 8462 1 1 129 PRO HD2 H 0.316 7.728 24.057 1.00 . A A . 212 PRO HD2 1 1
4 8463 1 1 129 PRO HD3 H -0.783 8.343 22.799 1.00 . A A . 212 PRO HD3 1 1
4 8464 1 1 129 PRO HG2 H 0.190 9.697 25.320 1.00 . A A . 212 PRO HG2 1 1
4 8465 1 1 129 PRO HG3 H -1.430 9.719 24.588 1.00 . A A . 212 PRO HG3 1 1
4 8466 1 1 129 PRO N N 1.188 9.139 22.716 1.00 . A A . 212 PRO N 1 1
4 8467 1 1 129 PRO O O 2.755 10.686 24.692 1.00 . A A . 212 PRO O 1 1
4 8468 1 1 130 PRO C C 4.924 12.728 24.584 1.00 . A A . 213 PRO C 1 1
4 8469 1 1 130 PRO CA C 4.923 11.906 23.280 1.00 . A A . 213 PRO CA 1 1
4 8470 1 1 130 PRO CB C 5.618 12.668 22.116 1.00 . A A . 213 PRO CB 1 1
4 8471 1 1 130 PRO CD C 3.397 12.168 21.380 1.00 . A A . 213 PRO CD 1 1
4 8472 1 1 130 PRO CG C 4.827 12.284 20.904 1.00 . A A . 213 PRO CG 1 1
4 8473 1 1 130 PRO HA H 5.447 10.969 23.457 1.00 . A A . 213 PRO HA 1 1
4 8474 1 1 130 PRO HB2 H 5.584 13.743 22.294 1.00 . A A . 213 PRO HB2 1 1
4 8475 1 1 130 PRO HB3 H 6.653 12.357 22.030 1.00 . A A . 213 PRO HB3 1 1
4 8476 1 1 130 PRO HD2 H 2.910 13.137 21.386 1.00 . A A . 213 PRO HD2 1 1
4 8477 1 1 130 PRO HD3 H 2.843 11.470 20.757 1.00 . A A . 213 PRO HD3 1 1
4 8478 1 1 130 PRO HG2 H 4.916 13.047 20.137 1.00 . A A . 213 PRO HG2 1 1
4 8479 1 1 130 PRO HG3 H 5.178 11.330 20.516 1.00 . A A . 213 PRO HG3 1 1
4 8480 1 1 130 PRO N N 3.554 11.646 22.767 1.00 . A A . 213 PRO N 1 1
4 8481 1 1 130 PRO O O 4.759 13.953 24.555 1.00 . A A . 213 PRO O 1 1
4 8482 1 1 131 LEU C C 6.495 13.294 27.229 1.00 . A A . 214 LEU C 1 1
4 8483 1 1 131 LEU CA C 5.120 12.629 27.051 1.00 . A A . 214 LEU CA 1 1
4 8484 1 1 131 LEU CB C 4.858 11.561 28.157 1.00 . A A . 214 LEU CB 1 1
4 8485 1 1 131 LEU CD1 C 3.346 9.762 29.200 1.00 . A A . 214 LEU CD1 1 1
4 8486 1 1 131 LEU CD2 C 2.290 11.795 28.041 1.00 . A A . 214 LEU CD2 1 1
4 8487 1 1 131 LEU CG C 3.488 10.808 28.069 1.00 . A A . 214 LEU CG 1 1
4 8488 1 1 131 LEU H H 5.104 11.040 25.654 1.00 . A A . 214 LEU H 1 1
4 8489 1 1 131 LEU HA H 4.344 13.391 27.107 1.00 . A A . 214 LEU HA 1 1
4 8490 1 1 131 LEU HB2 H 5.654 10.820 28.103 1.00 . A A . 214 LEU HB2 1 1
4 8491 1 1 131 LEU HB3 H 4.918 12.047 29.126 1.00 . A A . 214 LEU HB3 1 1
4 8492 1 1 131 LEU HD11 H 3.368 10.251 30.167 1.00 . A A . 214 LEU HD11 1 1
4 8493 1 1 131 LEU HD12 H 4.162 9.056 29.142 1.00 . A A . 214 LEU HD12 1 1
4 8494 1 1 131 LEU HD13 H 2.412 9.230 29.087 1.00 . A A . 214 LEU HD13 1 1
4 8495 1 1 131 LEU HD21 H 1.364 11.239 27.955 1.00 . A A . 214 LEU HD21 1 1
4 8496 1 1 131 LEU HD22 H 2.383 12.455 27.187 1.00 . A A . 214 LEU HD22 1 1
4 8497 1 1 131 LEU HD23 H 2.266 12.387 28.949 1.00 . A A . 214 LEU HD23 1 1
4 8498 1 1 131 LEU HG H 3.468 10.255 27.136 1.00 . A A . 214 LEU HG 1 1
4 8499 1 1 131 LEU N N 5.054 12.018 25.721 1.00 . A A . 214 LEU N 1 1
4 8500 1 1 131 LEU O O 7.471 12.650 27.642 1.00 . A A . 214 LEU O 1 1
4 8501 1 1 132 THR C C 7.758 16.110 28.266 1.00 . A A . 215 THR C 1 1
4 8502 1 1 132 THR CA C 7.776 15.385 26.914 1.00 . A A . 215 THR CA 1 1
4 8503 1 1 132 THR CB C 7.836 16.399 25.721 1.00 . A A . 215 THR CB 1 1
4 8504 1 1 132 THR CG2 C 7.950 15.671 24.369 1.00 . A A . 215 THR CG2 1 1
4 8505 1 1 132 THR H H 5.772 14.969 26.414 1.00 . A A . 215 THR H 1 1
4 8506 1 1 132 THR HA H 8.651 14.738 26.861 1.00 . A A . 215 THR HA 1 1
4 8507 1 1 132 THR HB H 8.705 17.040 25.843 1.00 . A A . 215 THR HB 1 1
4 8508 1 1 132 THR HG1 H 6.870 18.115 25.965 1.00 . A A . 215 THR HG1 1 1
4 8509 1 1 132 THR HG21 H 8.832 15.043 24.364 1.00 . A A . 215 THR HG21 1 1
4 8510 1 1 132 THR HG22 H 8.022 16.394 23.567 1.00 . A A . 215 THR HG22 1 1
4 8511 1 1 132 THR HG23 H 7.075 15.055 24.214 1.00 . A A . 215 THR HG23 1 1
4 8512 1 1 132 THR N N 6.572 14.562 26.810 1.00 . A A . 215 THR N 1 1
4 8513 1 1 132 THR O O 6.765 16.764 28.600 1.00 . A A . 215 THR O 1 1
4 8514 1 1 132 THR OG1 O 6.650 17.214 25.702 1.00 . A A . 215 THR OG1 1 1
4 8515 1 1 133 LEU C C 9.182 18.089 30.336 1.00 . A A . 216 LEU C 1 1
4 8516 1 1 133 LEU CA C 8.954 16.559 30.413 1.00 . A A . 216 LEU CA 1 1
4 8517 1 1 133 LEU CB C 10.062 15.816 31.246 1.00 . A A . 216 LEU CB 1 1
4 8518 1 1 133 LEU CD1 C 12.319 17.009 30.687 1.00 . A A . 216 LEU CD1 1 1
4 8519 1 1 133 LEU CD2 C 12.294 14.527 31.298 1.00 . A A . 216 LEU CD2 1 1
4 8520 1 1 133 LEU CG C 11.509 15.688 30.630 1.00 . A A . 216 LEU CG 1 1
4 8521 1 1 133 LEU H H 9.593 15.423 28.719 1.00 . A A . 216 LEU H 1 1
4 8522 1 1 133 LEU HA H 7.999 16.401 30.908 1.00 . A A . 216 LEU HA 1 1
4 8523 1 1 133 LEU HB2 H 10.149 16.313 32.206 1.00 . A A . 216 LEU HB2 1 1
4 8524 1 1 133 LEU HB3 H 9.692 14.811 31.435 1.00 . A A . 216 LEU HB3 1 1
4 8525 1 1 133 LEU HD11 H 12.440 17.325 31.718 1.00 . A A . 216 LEU HD11 1 1
4 8526 1 1 133 LEU HD12 H 11.794 17.779 30.141 1.00 . A A . 216 LEU HD12 1 1
4 8527 1 1 133 LEU HD13 H 13.292 16.859 30.241 1.00 . A A . 216 LEU HD13 1 1
4 8528 1 1 133 LEU HD21 H 13.268 14.431 30.832 1.00 . A A . 216 LEU HD21 1 1
4 8529 1 1 133 LEU HD22 H 11.748 13.601 31.166 1.00 . A A . 216 LEU HD22 1 1
4 8530 1 1 133 LEU HD23 H 12.419 14.722 32.355 1.00 . A A . 216 LEU HD23 1 1
4 8531 1 1 133 LEU HG H 11.404 15.435 29.582 1.00 . A A . 216 LEU HG 1 1
4 8532 1 1 133 LEU N N 8.842 15.956 29.058 1.00 . A A . 216 LEU N 1 1
4 8533 1 1 133 LEU O O 9.119 18.674 29.251 1.00 . A A . 216 LEU O 1 1
4 8534 1 1 134 GLU C C 10.691 20.491 32.701 1.00 . A A . 217 GLU C 1 1
4 8535 1 1 134 GLU CA C 9.664 20.186 31.576 1.00 . A A . 217 GLU CA 1 1
4 8536 1 1 134 GLU CB C 8.286 20.904 31.762 1.00 . A A . 217 GLU CB 1 1
4 8537 1 1 134 GLU CD C 6.107 21.099 33.098 1.00 . A A . 217 GLU CD 1 1
4 8538 1 1 134 GLU CG C 7.367 20.272 32.827 1.00 . A A . 217 GLU CG 1 1
4 8539 1 1 134 GLU H H 9.507 18.201 32.314 1.00 . A A . 217 GLU H 1 1
4 8540 1 1 134 GLU HA H 10.100 20.519 30.638 1.00 . A A . 217 GLU HA 1 1
4 8541 1 1 134 GLU HB2 H 8.462 21.940 32.034 1.00 . A A . 217 GLU HB2 1 1
4 8542 1 1 134 GLU HB3 H 7.754 20.885 30.810 1.00 . A A . 217 GLU HB3 1 1
4 8543 1 1 134 GLU HG2 H 7.070 19.282 32.487 1.00 . A A . 217 GLU HG2 1 1
4 8544 1 1 134 GLU HG3 H 7.931 20.165 33.752 1.00 . A A . 217 GLU HG3 1 1
4 8545 1 1 134 GLU N N 9.446 18.727 31.487 1.00 . A A . 217 GLU N 1 1
4 8546 1 1 134 GLU O O 10.347 21.115 33.725 1.00 . A A . 217 GLU O 1 1
4 8547 1 1 134 GLU OE1 O 5.140 21.016 32.305 1.00 . A A . 217 GLU OE1 1 1
4 8548 1 1 134 GLU OE2 O 6.069 21.844 34.104 1.00 . A A . 217 GLU OE2 1 1
5 8549 1 1 1 MET C C 21.631 -1.811 16.206 1.00 . A A . 84 MET C 1 1
5 8550 1 1 1 MET CA C 21.810 -0.581 17.113 1.00 . A A . 84 MET CA 1 1
5 8551 1 1 1 MET CB C 22.879 0.368 16.503 1.00 . A A . 84 MET CB 1 1
5 8552 1 1 1 MET CE C 24.469 4.086 17.640 1.00 . A A . 84 MET CE 1 1
5 8553 1 1 1 MET CG C 23.125 1.664 17.281 1.00 . A A . 84 MET CG 1 1
5 8554 1 1 1 MET H1 H 21.477 -1.651 18.859 1.00 . A A . 84 MET H1 1 1
5 8555 1 1 1 MET H2 H 22.305 -0.201 19.094 1.00 . A A . 84 MET H2 1 1
5 8556 1 1 1 MET H3 H 23.107 -1.531 18.427 1.00 . A A . 84 MET H3 1 1
5 8557 1 1 1 MET HA H 20.867 -0.050 17.196 1.00 . A A . 84 MET HA 1 1
5 8558 1 1 1 MET HB2 H 23.819 -0.164 16.441 1.00 . A A . 84 MET HB2 1 1
5 8559 1 1 1 MET HB3 H 22.572 0.637 15.498 1.00 . A A . 84 MET HB3 1 1
5 8560 1 1 1 MET HE1 H 25.218 4.785 17.297 1.00 . A A . 84 MET HE1 1 1
5 8561 1 1 1 MET HE2 H 24.731 3.736 18.629 1.00 . A A . 84 MET HE2 1 1
5 8562 1 1 1 MET HE3 H 23.504 4.577 17.670 1.00 . A A . 84 MET HE3 1 1
5 8563 1 1 1 MET HG2 H 22.205 2.230 17.322 1.00 . A A . 84 MET HG2 1 1
5 8564 1 1 1 MET HG3 H 23.443 1.419 18.288 1.00 . A A . 84 MET HG3 1 1
5 8565 1 1 1 MET N N 22.203 -1.019 18.465 1.00 . A A . 84 MET N 1 1
5 8566 1 1 1 MET O O 22.612 -2.517 15.940 1.00 . A A . 84 MET O 1 1
5 8567 1 1 1 MET SD S 24.400 2.692 16.512 1.00 . A A . 84 MET SD 1 1
5 8568 1 1 2 PRO C C 20.411 -2.420 13.297 1.00 . A A . 85 PRO C 1 1
5 8569 1 1 2 PRO CA C 20.153 -3.091 14.667 1.00 . A A . 85 PRO CA 1 1
5 8570 1 1 2 PRO CB C 18.671 -3.497 14.851 1.00 . A A . 85 PRO CB 1 1
5 8571 1 1 2 PRO CD C 19.092 -1.622 16.324 1.00 . A A . 85 PRO CD 1 1
5 8572 1 1 2 PRO CG C 18.025 -2.293 15.472 1.00 . A A . 85 PRO CG 1 1
5 8573 1 1 2 PRO HA H 20.794 -3.969 14.767 1.00 . A A . 85 PRO HA 1 1
5 8574 1 1 2 PRO HB2 H 18.223 -3.746 13.893 1.00 . A A . 85 PRO HB2 1 1
5 8575 1 1 2 PRO HB3 H 18.610 -4.361 15.506 1.00 . A A . 85 PRO HB3 1 1
5 8576 1 1 2 PRO HD2 H 19.034 -0.545 16.229 1.00 . A A . 85 PRO HD2 1 1
5 8577 1 1 2 PRO HD3 H 18.989 -1.908 17.367 1.00 . A A . 85 PRO HD3 1 1
5 8578 1 1 2 PRO HG2 H 17.680 -1.618 14.693 1.00 . A A . 85 PRO HG2 1 1
5 8579 1 1 2 PRO HG3 H 17.181 -2.597 16.085 1.00 . A A . 85 PRO HG3 1 1
5 8580 1 1 2 PRO N N 20.379 -2.133 15.767 1.00 . A A . 85 PRO N 1 1
5 8581 1 1 2 PRO O O 20.218 -1.203 13.144 1.00 . A A . 85 PRO O 1 1
5 8582 1 1 3 ALA C C 19.878 -2.569 10.187 1.00 . A A . 86 ALA C 1 1
5 8583 1 1 3 ALA CA C 21.188 -2.733 10.973 1.00 . A A . 86 ALA CA 1 1
5 8584 1 1 3 ALA CB C 22.150 -3.709 10.269 1.00 . A A . 86 ALA CB 1 1
5 8585 1 1 3 ALA H H 21.009 -4.160 12.522 1.00 . A A . 86 ALA H 1 1
5 8586 1 1 3 ALA HA H 21.687 -1.766 11.060 1.00 . A A . 86 ALA HA 1 1
5 8587 1 1 3 ALA HB1 H 22.397 -3.340 9.281 1.00 . A A . 86 ALA HB1 1 1
5 8588 1 1 3 ALA HB2 H 21.684 -4.685 10.178 1.00 . A A . 86 ALA HB2 1 1
5 8589 1 1 3 ALA HB3 H 23.056 -3.804 10.849 1.00 . A A . 86 ALA HB3 1 1
5 8590 1 1 3 ALA N N 20.884 -3.213 12.327 1.00 . A A . 86 ALA N 1 1
5 8591 1 1 3 ALA O O 19.160 -3.555 9.981 1.00 . A A . 86 ALA O 1 1
5 8592 1 1 4 SER C C 18.198 -1.784 7.767 1.00 . A A . 87 SER C 1 1
5 8593 1 1 4 SER CA C 18.321 -0.974 9.079 1.00 . A A . 87 SER CA 1 1
5 8594 1 1 4 SER CB C 18.253 0.552 8.820 1.00 . A A . 87 SER CB 1 1
5 8595 1 1 4 SER H H 20.181 -0.589 10.023 1.00 . A A . 87 SER H 1 1
5 8596 1 1 4 SER HA H 17.494 -1.240 9.730 1.00 . A A . 87 SER HA 1 1
5 8597 1 1 4 SER HB2 H 17.413 0.779 8.176 1.00 . A A . 87 SER HB2 1 1
5 8598 1 1 4 SER HB3 H 18.120 1.073 9.763 1.00 . A A . 87 SER HB3 1 1
5 8599 1 1 4 SER HG H 19.830 0.343 7.651 1.00 . A A . 87 SER HG 1 1
5 8600 1 1 4 SER N N 19.560 -1.313 9.801 1.00 . A A . 87 SER N 1 1
5 8601 1 1 4 SER O O 18.949 -1.550 6.811 1.00 . A A . 87 SER O 1 1
5 8602 1 1 4 SER OG O 19.439 1.036 8.206 1.00 . A A . 87 SER OG 1 1
5 8603 1 1 5 ARG C C 15.980 -3.323 5.737 1.00 . A A . 88 ARG C 1 1
5 8604 1 1 5 ARG CA C 17.116 -3.735 6.671 1.00 . A A . 88 ARG CA 1 1
5 8605 1 1 5 ARG CB C 16.836 -5.136 7.261 1.00 . A A . 88 ARG CB 1 1
5 8606 1 1 5 ARG CD C 16.523 -7.648 6.865 1.00 . A A . 88 ARG CD 1 1
5 8607 1 1 5 ARG CG C 16.648 -6.263 6.216 1.00 . A A . 88 ARG CG 1 1
5 8608 1 1 5 ARG CZ C 17.872 -8.990 8.492 1.00 . A A . 88 ARG CZ 1 1
5 8609 1 1 5 ARG H H 16.578 -2.751 8.464 1.00 . A A . 88 ARG H 1 1
5 8610 1 1 5 ARG HA H 18.048 -3.767 6.108 1.00 . A A . 88 ARG HA 1 1
5 8611 1 1 5 ARG HB2 H 17.658 -5.409 7.915 1.00 . A A . 88 ARG HB2 1 1
5 8612 1 1 5 ARG HB3 H 15.933 -5.076 7.852 1.00 . A A . 88 ARG HB3 1 1
5 8613 1 1 5 ARG HD2 H 15.701 -7.636 7.578 1.00 . A A . 88 ARG HD2 1 1
5 8614 1 1 5 ARG HD3 H 16.311 -8.379 6.093 1.00 . A A . 88 ARG HD3 1 1
5 8615 1 1 5 ARG HE H 18.583 -7.556 7.295 1.00 . A A . 88 ARG HE 1 1
5 8616 1 1 5 ARG HG2 H 15.747 -6.064 5.644 1.00 . A A . 88 ARG HG2 1 1
5 8617 1 1 5 ARG HG3 H 17.500 -6.266 5.543 1.00 . A A . 88 ARG HG3 1 1
5 8618 1 1 5 ARG HH11 H 15.895 -9.436 8.554 1.00 . A A . 88 ARG HH11 1 1
5 8619 1 1 5 ARG HH12 H 16.902 -10.364 9.617 1.00 . A A . 88 ARG HH12 1 1
5 8620 1 1 5 ARG HH21 H 19.875 -8.769 8.693 1.00 . A A . 88 ARG HH21 1 1
5 8621 1 1 5 ARG HH22 H 19.152 -9.971 9.716 1.00 . A A . 88 ARG HH22 1 1
5 8622 1 1 5 ARG N N 17.252 -2.744 7.752 1.00 . A A . 88 ARG N 1 1
5 8623 1 1 5 ARG NE N 17.766 -8.037 7.559 1.00 . A A . 88 ARG NE 1 1
5 8624 1 1 5 ARG NH1 N 16.803 -9.646 8.925 1.00 . A A . 88 ARG NH1 1 1
5 8625 1 1 5 ARG NH2 N 19.060 -9.268 9.007 1.00 . A A . 88 ARG NH2 1 1
5 8626 1 1 5 ARG O O 14.919 -2.909 6.192 1.00 . A A . 88 ARG O 1 1
5 8627 1 1 6 TYR C C 14.480 -4.258 2.886 1.00 . A A . 89 TYR C 1 1
5 8628 1 1 6 TYR CA C 15.270 -3.052 3.397 1.00 . A A . 89 TYR CA 1 1
5 8629 1 1 6 TYR CB C 16.040 -2.347 2.251 1.00 . A A . 89 TYR CB 1 1
5 8630 1 1 6 TYR CD1 C 16.147 0.126 2.860 1.00 . A A . 89 TYR CD1 1 1
5 8631 1 1 6 TYR CD2 C 18.151 -1.164 3.083 1.00 . A A . 89 TYR CD2 1 1
5 8632 1 1 6 TYR CE1 C 16.813 1.244 3.318 1.00 . A A . 89 TYR CE1 1 1
5 8633 1 1 6 TYR CE2 C 18.823 -0.047 3.543 1.00 . A A . 89 TYR CE2 1 1
5 8634 1 1 6 TYR CG C 16.799 -1.102 2.729 1.00 . A A . 89 TYR CG 1 1
5 8635 1 1 6 TYR CZ C 18.154 1.154 3.660 1.00 . A A . 89 TYR CZ 1 1
5 8636 1 1 6 TYR H H 17.022 -3.933 4.166 1.00 . A A . 89 TYR H 1 1
5 8637 1 1 6 TYR HA H 14.573 -2.333 3.833 1.00 . A A . 89 TYR HA 1 1
5 8638 1 1 6 TYR HB2 H 16.751 -3.038 1.813 1.00 . A A . 89 TYR HB2 1 1
5 8639 1 1 6 TYR HB3 H 15.340 -2.036 1.482 1.00 . A A . 89 TYR HB3 1 1
5 8640 1 1 6 TYR HD1 H 15.100 0.201 2.588 1.00 . A A . 89 TYR HD1 1 1
5 8641 1 1 6 TYR HD2 H 18.678 -2.107 2.989 1.00 . A A . 89 TYR HD2 1 1
5 8642 1 1 6 TYR HE1 H 16.278 2.183 3.414 1.00 . A A . 89 TYR HE1 1 1
5 8643 1 1 6 TYR HE2 H 19.871 -0.121 3.810 1.00 . A A . 89 TYR HE2 1 1
5 8644 1 1 6 TYR HH H 18.316 2.690 4.818 1.00 . A A . 89 TYR HH 1 1
5 8645 1 1 6 TYR N N 16.205 -3.481 4.437 1.00 . A A . 89 TYR N 1 1
5 8646 1 1 6 TYR O O 14.999 -5.072 2.111 1.00 . A A . 89 TYR O 1 1
5 8647 1 1 6 TYR OH O 18.829 2.272 4.115 1.00 . A A . 89 TYR OH 1 1
5 8648 1 1 7 ILE C C 11.708 -4.939 1.594 1.00 . A A . 90 ILE C 1 1
5 8649 1 1 7 ILE CA C 12.297 -5.395 2.924 1.00 . A A . 90 ILE CA 1 1
5 8650 1 1 7 ILE CB C 11.138 -5.610 3.966 1.00 . A A . 90 ILE CB 1 1
5 8651 1 1 7 ILE CD1 C 12.531 -7.272 5.414 1.00 . A A . 90 ILE CD1 1 1
5 8652 1 1 7 ILE CG1 C 11.700 -6.001 5.365 1.00 . A A . 90 ILE CG1 1 1
5 8653 1 1 7 ILE CG2 C 10.104 -6.652 3.470 1.00 . A A . 90 ILE CG2 1 1
5 8654 1 1 7 ILE H H 12.952 -3.747 4.059 1.00 . A A . 90 ILE H 1 1
5 8655 1 1 7 ILE HA H 12.828 -6.339 2.793 1.00 . A A . 90 ILE HA 1 1
5 8656 1 1 7 ILE HB H 10.611 -4.661 4.070 1.00 . A A . 90 ILE HB 1 1
5 8657 1 1 7 ILE HD11 H 13.400 -7.169 4.779 1.00 . A A . 90 ILE HD11 1 1
5 8658 1 1 7 ILE HD12 H 11.937 -8.109 5.078 1.00 . A A . 90 ILE HD12 1 1
5 8659 1 1 7 ILE HD13 H 12.852 -7.451 6.430 1.00 . A A . 90 ILE HD13 1 1
5 8660 1 1 7 ILE HG12 H 12.329 -5.199 5.727 1.00 . A A . 90 ILE HG12 1 1
5 8661 1 1 7 ILE HG13 H 10.872 -6.125 6.054 1.00 . A A . 90 ILE HG13 1 1
5 8662 1 1 7 ILE HG21 H 10.582 -7.615 3.335 1.00 . A A . 90 ILE HG21 1 1
5 8663 1 1 7 ILE HG22 H 9.678 -6.331 2.526 1.00 . A A . 90 ILE HG22 1 1
5 8664 1 1 7 ILE HG23 H 9.310 -6.749 4.197 1.00 . A A . 90 ILE HG23 1 1
5 8665 1 1 7 ILE N N 13.244 -4.379 3.373 1.00 . A A . 90 ILE N 1 1
5 8666 1 1 7 ILE O O 11.125 -3.862 1.513 1.00 . A A . 90 ILE O 1 1
5 8667 1 1 8 THR C C 10.347 -6.546 -1.138 1.00 . A A . 91 THR C 1 1
5 8668 1 1 8 THR CA C 11.390 -5.481 -0.785 1.00 . A A . 91 THR CA 1 1
5 8669 1 1 8 THR CB C 12.554 -5.443 -1.834 1.00 . A A . 91 THR CB 1 1
5 8670 1 1 8 THR CG2 C 13.524 -4.271 -1.566 1.00 . A A . 91 THR CG2 1 1
5 8671 1 1 8 THR H H 12.390 -6.585 0.707 1.00 . A A . 91 THR H 1 1
5 8672 1 1 8 THR HA H 10.903 -4.502 -0.790 1.00 . A A . 91 THR HA 1 1
5 8673 1 1 8 THR HB H 12.128 -5.311 -2.823 1.00 . A A . 91 THR HB 1 1
5 8674 1 1 8 THR HG1 H 12.689 -7.424 -1.889 1.00 . A A . 91 THR HG1 1 1
5 8675 1 1 8 THR HG21 H 14.316 -4.272 -2.307 1.00 . A A . 91 THR HG21 1 1
5 8676 1 1 8 THR HG22 H 13.965 -4.374 -0.582 1.00 . A A . 91 THR HG22 1 1
5 8677 1 1 8 THR HG23 H 12.988 -3.329 -1.623 1.00 . A A . 91 THR HG23 1 1
5 8678 1 1 8 THR N N 11.901 -5.751 0.556 1.00 . A A . 91 THR N 1 1
5 8679 1 1 8 THR O O 10.695 -7.669 -1.511 1.00 . A A . 91 THR O 1 1
5 8680 1 1 8 THR OG1 O 13.295 -6.675 -1.813 1.00 . A A . 91 THR OG1 1 1
5 8681 1 1 9 ASP C C 7.496 -7.033 -2.692 1.00 . A A . 92 ASP C 1 1
5 8682 1 1 9 ASP CA C 7.953 -7.154 -1.222 1.00 . A A . 92 ASP CA 1 1
5 8683 1 1 9 ASP CB C 6.783 -6.912 -0.227 1.00 . A A . 92 ASP CB 1 1
5 8684 1 1 9 ASP CG C 5.795 -8.087 -0.160 1.00 . A A . 92 ASP CG 1 1
5 8685 1 1 9 ASP H H 8.847 -5.314 -0.620 1.00 . A A . 92 ASP H 1 1
5 8686 1 1 9 ASP HA H 8.335 -8.166 -1.070 1.00 . A A . 92 ASP HA 1 1
5 8687 1 1 9 ASP HB2 H 7.191 -6.752 0.767 1.00 . A A . 92 ASP HB2 1 1
5 8688 1 1 9 ASP HB3 H 6.247 -6.013 -0.517 1.00 . A A . 92 ASP HB3 1 1
5 8689 1 1 9 ASP N N 9.060 -6.216 -0.951 1.00 . A A . 92 ASP N 1 1
5 8690 1 1 9 ASP O O 6.966 -7.991 -3.265 1.00 . A A . 92 ASP O 1 1
5 8691 1 1 9 ASP OD1 O 6.146 -9.137 0.420 1.00 . A A . 92 ASP OD1 1 1
5 8692 1 1 9 ASP OD2 O 4.671 -7.988 -0.689 1.00 . A A . 92 ASP OD2 1 1
5 8693 1 1 10 MET C C 8.876 -5.640 -5.456 1.00 . A A . 93 MET C 1 1
5 8694 1 1 10 MET CA C 7.516 -5.599 -4.737 1.00 . A A . 93 MET CA 1 1
5 8695 1 1 10 MET CB C 6.860 -4.206 -5.007 1.00 . A A . 93 MET CB 1 1
5 8696 1 1 10 MET CE C 6.040 -1.390 -3.474 1.00 . A A . 93 MET CE 1 1
5 8697 1 1 10 MET CG C 5.469 -3.980 -4.388 1.00 . A A . 93 MET CG 1 1
5 8698 1 1 10 MET H H 8.101 -5.127 -2.759 1.00 . A A . 93 MET H 1 1
5 8699 1 1 10 MET HA H 6.872 -6.381 -5.141 1.00 . A A . 93 MET HA 1 1
5 8700 1 1 10 MET HB2 H 7.518 -3.433 -4.624 1.00 . A A . 93 MET HB2 1 1
5 8701 1 1 10 MET HB3 H 6.775 -4.072 -6.082 1.00 . A A . 93 MET HB3 1 1
5 8702 1 1 10 MET HE1 H 6.997 -1.470 -3.971 1.00 . A A . 93 MET HE1 1 1
5 8703 1 1 10 MET HE2 H 6.125 -0.708 -2.641 1.00 . A A . 93 MET HE2 1 1
5 8704 1 1 10 MET HE3 H 5.303 -1.015 -4.169 1.00 . A A . 93 MET HE3 1 1
5 8705 1 1 10 MET HG2 H 4.842 -3.451 -5.098 1.00 . A A . 93 MET HG2 1 1
5 8706 1 1 10 MET HG3 H 5.012 -4.935 -4.165 1.00 . A A . 93 MET HG3 1 1
5 8707 1 1 10 MET N N 7.728 -5.848 -3.293 1.00 . A A . 93 MET N 1 1
5 8708 1 1 10 MET O O 9.893 -5.210 -4.889 1.00 . A A . 93 MET O 1 1
5 8709 1 1 10 MET SD S 5.531 -3.005 -2.873 1.00 . A A . 93 MET SD 1 1
5 8710 1 1 11 THR C C 10.235 -4.654 -8.114 1.00 . A A . 94 THR C 1 1
5 8711 1 1 11 THR CA C 10.062 -6.101 -7.585 1.00 . A A . 94 THR CA 1 1
5 8712 1 1 11 THR CB C 9.888 -7.108 -8.775 1.00 . A A . 94 THR CB 1 1
5 8713 1 1 11 THR CG2 C 11.210 -7.395 -9.508 1.00 . A A . 94 THR CG2 1 1
5 8714 1 1 11 THR H H 8.089 -6.620 -7.022 1.00 . A A . 94 THR H 1 1
5 8715 1 1 11 THR HA H 10.945 -6.383 -7.013 1.00 . A A . 94 THR HA 1 1
5 8716 1 1 11 THR HB H 9.183 -6.688 -9.485 1.00 . A A . 94 THR HB 1 1
5 8717 1 1 11 THR HG1 H 9.601 -8.469 -7.365 1.00 . A A . 94 THR HG1 1 1
5 8718 1 1 11 THR HG21 H 11.036 -8.090 -10.320 1.00 . A A . 94 THR HG21 1 1
5 8719 1 1 11 THR HG22 H 11.926 -7.822 -8.817 1.00 . A A . 94 THR HG22 1 1
5 8720 1 1 11 THR HG23 H 11.612 -6.471 -9.911 1.00 . A A . 94 THR HG23 1 1
5 8721 1 1 11 THR N N 8.891 -6.163 -6.695 1.00 . A A . 94 THR N 1 1
5 8722 1 1 11 THR O O 9.291 -3.862 -8.070 1.00 . A A . 94 THR O 1 1
5 8723 1 1 11 THR OG1 O 9.354 -8.354 -8.291 1.00 . A A . 94 THR OG1 1 1
5 8724 1 1 12 ILE C C 10.799 -2.491 -10.198 1.00 . A A . 95 ILE C 1 1
5 8725 1 1 12 ILE CA C 11.787 -2.963 -9.097 1.00 . A A . 95 ILE CA 1 1
5 8726 1 1 12 ILE CB C 13.281 -2.878 -9.639 1.00 . A A . 95 ILE CB 1 1
5 8727 1 1 12 ILE CD1 C 14.475 -4.510 -7.965 1.00 . A A . 95 ILE CD1 1 1
5 8728 1 1 12 ILE CG1 C 14.341 -3.097 -8.502 1.00 . A A . 95 ILE CG1 1 1
5 8729 1 1 12 ILE CG2 C 13.564 -1.531 -10.375 1.00 . A A . 95 ILE CG2 1 1
5 8730 1 1 12 ILE H H 12.131 -5.020 -8.632 1.00 . A A . 95 ILE H 1 1
5 8731 1 1 12 ILE HA H 11.702 -2.293 -8.246 1.00 . A A . 95 ILE HA 1 1
5 8732 1 1 12 ILE HB H 13.394 -3.673 -10.373 1.00 . A A . 95 ILE HB 1 1
5 8733 1 1 12 ILE HD11 H 13.538 -4.829 -7.530 1.00 . A A . 95 ILE HD11 1 1
5 8734 1 1 12 ILE HD12 H 15.244 -4.527 -7.210 1.00 . A A . 95 ILE HD12 1 1
5 8735 1 1 12 ILE HD13 H 14.749 -5.177 -8.767 1.00 . A A . 95 ILE HD13 1 1
5 8736 1 1 12 ILE HG12 H 15.321 -2.824 -8.876 1.00 . A A . 95 ILE HG12 1 1
5 8737 1 1 12 ILE HG13 H 14.103 -2.450 -7.666 1.00 . A A . 95 ILE HG13 1 1
5 8738 1 1 12 ILE HG21 H 13.420 -0.700 -9.698 1.00 . A A . 95 ILE HG21 1 1
5 8739 1 1 12 ILE HG22 H 12.890 -1.423 -11.219 1.00 . A A . 95 ILE HG22 1 1
5 8740 1 1 12 ILE HG23 H 14.583 -1.522 -10.742 1.00 . A A . 95 ILE HG23 1 1
5 8741 1 1 12 ILE N N 11.444 -4.322 -8.609 1.00 . A A . 95 ILE N 1 1
5 8742 1 1 12 ILE O O 10.391 -1.324 -10.203 1.00 . A A . 95 ILE O 1 1
5 8743 1 1 13 GLU C C 8.136 -2.650 -11.822 1.00 . A A . 96 GLU C 1 1
5 8744 1 1 13 GLU CA C 9.544 -3.108 -12.254 1.00 . A A . 96 GLU CA 1 1
5 8745 1 1 13 GLU CB C 9.458 -4.337 -13.205 1.00 . A A . 96 GLU CB 1 1
5 8746 1 1 13 GLU CD C 11.970 -4.982 -13.113 1.00 . A A . 96 GLU CD 1 1
5 8747 1 1 13 GLU CG C 10.756 -4.647 -13.996 1.00 . A A . 96 GLU CG 1 1
5 8748 1 1 13 GLU H H 10.694 -4.344 -10.957 1.00 . A A . 96 GLU H 1 1
5 8749 1 1 13 GLU HA H 10.017 -2.290 -12.794 1.00 . A A . 96 GLU HA 1 1
5 8750 1 1 13 GLU HB2 H 9.208 -5.214 -12.619 1.00 . A A . 96 GLU HB2 1 1
5 8751 1 1 13 GLU HB3 H 8.664 -4.173 -13.926 1.00 . A A . 96 GLU HB3 1 1
5 8752 1 1 13 GLU HG2 H 10.570 -5.496 -14.646 1.00 . A A . 96 GLU HG2 1 1
5 8753 1 1 13 GLU HG3 H 10.991 -3.784 -14.619 1.00 . A A . 96 GLU HG3 1 1
5 8754 1 1 13 GLU N N 10.401 -3.415 -11.088 1.00 . A A . 96 GLU N 1 1
5 8755 1 1 13 GLU O O 7.678 -1.588 -12.245 1.00 . A A . 96 GLU O 1 1
5 8756 1 1 13 GLU OE1 O 11.913 -5.987 -12.387 1.00 . A A . 96 GLU OE1 1 1
5 8757 1 1 13 GLU OE2 O 12.976 -4.240 -13.135 1.00 . A A . 96 GLU OE2 1 1
5 8758 1 1 14 GLU C C 6.127 -1.935 -9.489 1.00 . A A . 97 GLU C 1 1
5 8759 1 1 14 GLU CA C 6.109 -3.133 -10.463 1.00 . A A . 97 GLU CA 1 1
5 8760 1 1 14 GLU CB C 5.477 -4.373 -9.790 1.00 . A A . 97 GLU CB 1 1
5 8761 1 1 14 GLU CD C 5.771 -6.295 -8.108 1.00 . A A . 97 GLU CD 1 1
5 8762 1 1 14 GLU CG C 6.290 -4.944 -8.622 1.00 . A A . 97 GLU CG 1 1
5 8763 1 1 14 GLU H H 7.907 -4.270 -10.662 1.00 . A A . 97 GLU H 1 1
5 8764 1 1 14 GLU HA H 5.498 -2.860 -11.322 1.00 . A A . 97 GLU HA 1 1
5 8765 1 1 14 GLU HB2 H 4.494 -4.103 -9.417 1.00 . A A . 97 GLU HB2 1 1
5 8766 1 1 14 GLU HB3 H 5.357 -5.151 -10.538 1.00 . A A . 97 GLU HB3 1 1
5 8767 1 1 14 GLU HG2 H 7.320 -5.068 -8.948 1.00 . A A . 97 GLU HG2 1 1
5 8768 1 1 14 GLU HG3 H 6.275 -4.228 -7.804 1.00 . A A . 97 GLU HG3 1 1
5 8769 1 1 14 GLU N N 7.472 -3.447 -10.967 1.00 . A A . 97 GLU N 1 1
5 8770 1 1 14 GLU O O 5.131 -1.221 -9.356 1.00 . A A . 97 GLU O 1 1
5 8771 1 1 14 GLU OE1 O 4.894 -6.316 -7.221 1.00 . A A . 97 GLU OE1 1 1
5 8772 1 1 14 GLU OE2 O 6.260 -7.341 -8.582 1.00 . A A . 97 GLU OE2 1 1
5 8773 1 1 15 LEU C C 7.542 0.730 -8.782 1.00 . A A . 98 LEU C 1 1
5 8774 1 1 15 LEU CA C 7.512 -0.569 -7.942 1.00 . A A . 98 LEU CA 1 1
5 8775 1 1 15 LEU CB C 8.841 -0.797 -7.162 1.00 . A A . 98 LEU CB 1 1
5 8776 1 1 15 LEU CD1 C 10.220 -0.427 -5.039 1.00 . A A . 98 LEU CD1 1 1
5 8777 1 1 15 LEU CD2 C 9.856 1.530 -6.585 1.00 . A A . 98 LEU CD2 1 1
5 8778 1 1 15 LEU CG C 9.236 0.221 -6.027 1.00 . A A . 98 LEU CG 1 1
5 8779 1 1 15 LEU H H 7.990 -2.393 -8.919 1.00 . A A . 98 LEU H 1 1
5 8780 1 1 15 LEU HA H 6.690 -0.512 -7.233 1.00 . A A . 98 LEU HA 1 1
5 8781 1 1 15 LEU HB2 H 8.776 -1.785 -6.714 1.00 . A A . 98 LEU HB2 1 1
5 8782 1 1 15 LEU HB3 H 9.649 -0.825 -7.887 1.00 . A A . 98 LEU HB3 1 1
5 8783 1 1 15 LEU HD11 H 10.463 0.273 -4.248 1.00 . A A . 98 LEU HD11 1 1
5 8784 1 1 15 LEU HD12 H 11.128 -0.712 -5.555 1.00 . A A . 98 LEU HD12 1 1
5 8785 1 1 15 LEU HD13 H 9.767 -1.310 -4.603 1.00 . A A . 98 LEU HD13 1 1
5 8786 1 1 15 LEU HD21 H 10.134 2.184 -5.766 1.00 . A A . 98 LEU HD21 1 1
5 8787 1 1 15 LEU HD22 H 9.135 2.036 -7.213 1.00 . A A . 98 LEU HD22 1 1
5 8788 1 1 15 LEU HD23 H 10.735 1.297 -7.169 1.00 . A A . 98 LEU HD23 1 1
5 8789 1 1 15 LEU HG H 8.346 0.488 -5.470 1.00 . A A . 98 LEU HG 1 1
5 8790 1 1 15 LEU N N 7.274 -1.728 -8.823 1.00 . A A . 98 LEU N 1 1
5 8791 1 1 15 LEU O O 6.941 1.737 -8.413 1.00 . A A . 98 LEU O 1 1
5 8792 1 1 16 SER C C 7.451 1.737 -12.027 1.00 . A A . 99 SER C 1 1
5 8793 1 1 16 SER CA C 8.433 1.816 -10.832 1.00 . A A . 99 SER CA 1 1
5 8794 1 1 16 SER CB C 9.913 1.831 -11.299 1.00 . A A . 99 SER CB 1 1
5 8795 1 1 16 SER H H 8.653 -0.184 -10.163 1.00 . A A . 99 SER H 1 1
5 8796 1 1 16 SER HA H 8.229 2.737 -10.286 1.00 . A A . 99 SER HA 1 1
5 8797 1 1 16 SER HB2 H 10.563 1.906 -10.437 1.00 . A A . 99 SER HB2 1 1
5 8798 1 1 16 SER HB3 H 10.137 0.914 -11.833 1.00 . A A . 99 SER HB3 1 1
5 8799 1 1 16 SER HG H 10.144 2.639 -13.073 1.00 . A A . 99 SER HG 1 1
5 8800 1 1 16 SER N N 8.241 0.670 -9.921 1.00 . A A . 99 SER N 1 1
5 8801 1 1 16 SER O O 7.662 2.370 -13.062 1.00 . A A . 99 SER O 1 1
5 8802 1 1 16 SER OG O 10.193 2.932 -12.154 1.00 . A A . 99 SER OG 1 1
5 8803 1 1 17 ARG C C 4.384 1.912 -13.042 1.00 . A A . 100 ARG C 1 1
5 8804 1 1 17 ARG CA C 5.357 0.738 -12.914 1.00 . A A . 100 ARG CA 1 1
5 8805 1 1 17 ARG CB C 4.562 -0.557 -12.603 1.00 . A A . 100 ARG CB 1 1
5 8806 1 1 17 ARG CD C 4.153 -1.358 -15.020 1.00 . A A . 100 ARG CD 1 1
5 8807 1 1 17 ARG CG C 3.518 -0.963 -13.669 1.00 . A A . 100 ARG CG 1 1
5 8808 1 1 17 ARG CZ C 3.392 -2.423 -17.160 1.00 . A A . 100 ARG CZ 1 1
5 8809 1 1 17 ARG H H 6.215 0.557 -10.984 1.00 . A A . 100 ARG H 1 1
5 8810 1 1 17 ARG HA H 5.884 0.605 -13.854 1.00 . A A . 100 ARG HA 1 1
5 8811 1 1 17 ARG HB2 H 5.265 -1.374 -12.488 1.00 . A A . 100 ARG HB2 1 1
5 8812 1 1 17 ARG HB3 H 4.043 -0.424 -11.657 1.00 . A A . 100 ARG HB3 1 1
5 8813 1 1 17 ARG HD2 H 4.725 -0.519 -15.397 1.00 . A A . 100 ARG HD2 1 1
5 8814 1 1 17 ARG HD3 H 4.817 -2.198 -14.859 1.00 . A A . 100 ARG HD3 1 1
5 8815 1 1 17 ARG HE H 2.221 -1.438 -15.863 1.00 . A A . 100 ARG HE 1 1
5 8816 1 1 17 ARG HG2 H 2.946 -1.802 -13.293 1.00 . A A . 100 ARG HG2 1 1
5 8817 1 1 17 ARG HG3 H 2.844 -0.122 -13.828 1.00 . A A . 100 ARG HG3 1 1
5 8818 1 1 17 ARG HH11 H 5.377 -2.655 -16.834 1.00 . A A . 100 ARG HH11 1 1
5 8819 1 1 17 ARG HH12 H 4.783 -3.359 -18.297 1.00 . A A . 100 ARG HH12 1 1
5 8820 1 1 17 ARG HH21 H 1.467 -2.361 -17.792 1.00 . A A . 100 ARG HH21 1 1
5 8821 1 1 17 ARG HH22 H 2.573 -3.206 -18.830 1.00 . A A . 100 ARG HH22 1 1
5 8822 1 1 17 ARG N N 6.359 0.974 -11.857 1.00 . A A . 100 ARG N 1 1
5 8823 1 1 17 ARG NE N 3.144 -1.731 -16.033 1.00 . A A . 100 ARG NE 1 1
5 8824 1 1 17 ARG NH1 N 4.613 -2.848 -17.452 1.00 . A A . 100 ARG NH1 1 1
5 8825 1 1 17 ARG NH2 N 2.401 -2.682 -17.997 1.00 . A A . 100 ARG NH2 1 1
5 8826 1 1 17 ARG O O 3.903 2.437 -12.031 1.00 . A A . 100 ARG O 1 1
5 8827 1 1 18 ASP C C 1.708 2.517 -14.699 1.00 . A A . 101 ASP C 1 1
5 8828 1 1 18 ASP CA C 3.038 3.270 -14.604 1.00 . A A . 101 ASP CA 1 1
5 8829 1 1 18 ASP CB C 3.332 4.019 -15.928 1.00 . A A . 101 ASP CB 1 1
5 8830 1 1 18 ASP CG C 4.657 4.795 -15.877 1.00 . A A . 101 ASP CG 1 1
5 8831 1 1 18 ASP H H 4.603 1.911 -15.036 1.00 . A A . 101 ASP H 1 1
5 8832 1 1 18 ASP HA H 2.986 3.996 -13.789 1.00 . A A . 101 ASP HA 1 1
5 8833 1 1 18 ASP HB2 H 3.369 3.302 -16.744 1.00 . A A . 101 ASP HB2 1 1
5 8834 1 1 18 ASP HB3 H 2.532 4.725 -16.124 1.00 . A A . 101 ASP HB3 1 1
5 8835 1 1 18 ASP N N 4.095 2.303 -14.293 1.00 . A A . 101 ASP N 1 1
5 8836 1 1 18 ASP O O 1.641 1.431 -15.286 1.00 . A A . 101 ASP O 1 1
5 8837 1 1 18 ASP OD1 O 4.773 5.726 -15.052 1.00 . A A . 101 ASP OD1 1 1
5 8838 1 1 18 ASP OD2 O 5.591 4.478 -16.648 1.00 . A A . 101 ASP OD2 1 1
5 8839 1 1 19 TRP C C -1.732 3.575 -14.101 1.00 . A A . 102 TRP C 1 1
5 8840 1 1 19 TRP CA C -0.664 2.488 -13.984 1.00 . A A . 102 TRP CA 1 1
5 8841 1 1 19 TRP CB C -0.800 1.736 -12.631 1.00 . A A . 102 TRP CB 1 1
5 8842 1 1 19 TRP CD1 C 0.804 2.947 -11.026 1.00 . A A . 102 TRP CD1 1 1
5 8843 1 1 19 TRP CD2 C -1.351 3.117 -10.434 1.00 . A A . 102 TRP CD2 1 1
5 8844 1 1 19 TRP CE2 C -0.566 3.794 -9.489 1.00 . A A . 102 TRP CE2 1 1
5 8845 1 1 19 TRP CE3 C -2.740 3.082 -10.258 1.00 . A A . 102 TRP CE3 1 1
5 8846 1 1 19 TRP CG C -0.450 2.574 -11.416 1.00 . A A . 102 TRP CG 1 1
5 8847 1 1 19 TRP CH2 C -2.485 4.391 -8.241 1.00 . A A . 102 TRP CH2 1 1
5 8848 1 1 19 TRP CZ2 C -1.123 4.448 -8.393 1.00 . A A . 102 TRP CZ2 1 1
5 8849 1 1 19 TRP CZ3 C -3.293 3.729 -9.170 1.00 . A A . 102 TRP CZ3 1 1
5 8850 1 1 19 TRP H H 0.817 3.974 -13.692 1.00 . A A . 102 TRP H 1 1
5 8851 1 1 19 TRP HA H -0.793 1.775 -14.801 1.00 . A A . 102 TRP HA 1 1
5 8852 1 1 19 TRP HB2 H -1.819 1.384 -12.515 1.00 . A A . 102 TRP HB2 1 1
5 8853 1 1 19 TRP HB3 H -0.141 0.872 -12.637 1.00 . A A . 102 TRP HB3 1 1
5 8854 1 1 19 TRP HD1 H 1.706 2.689 -11.566 1.00 . A A . 102 TRP HD1 1 1
5 8855 1 1 19 TRP HE1 H 1.524 4.056 -9.420 1.00 . A A . 102 TRP HE1 1 1
5 8856 1 1 19 TRP HE3 H -3.380 2.569 -10.965 1.00 . A A . 102 TRP HE3 1 1
5 8857 1 1 19 TRP HH2 H -2.957 4.884 -7.401 1.00 . A A . 102 TRP HH2 1 1
5 8858 1 1 19 TRP HZ2 H -0.512 4.969 -7.669 1.00 . A A . 102 TRP HZ2 1 1
5 8859 1 1 19 TRP HZ3 H -4.366 3.708 -9.018 1.00 . A A . 102 TRP HZ3 1 1
5 8860 1 1 19 TRP N N 0.671 3.096 -14.099 1.00 . A A . 102 TRP N 1 1
5 8861 1 1 19 TRP NE1 N 0.747 3.678 -9.881 1.00 . A A . 102 TRP NE1 1 1
5 8862 1 1 19 TRP O O -1.583 4.670 -13.536 1.00 . A A . 102 TRP O 1 1
5 8863 1 1 20 PHE C C -5.015 3.846 -13.979 1.00 . A A . 103 PHE C 1 1
5 8864 1 1 20 PHE CA C -3.929 4.198 -15.008 1.00 . A A . 103 PHE CA 1 1
5 8865 1 1 20 PHE CB C -4.482 4.153 -16.461 1.00 . A A . 103 PHE CB 1 1
5 8866 1 1 20 PHE CD1 C -4.439 1.705 -17.184 1.00 . A A . 103 PHE CD1 1 1
5 8867 1 1 20 PHE CD2 C -6.569 2.770 -16.956 1.00 . A A . 103 PHE CD2 1 1
5 8868 1 1 20 PHE CE1 C -5.068 0.532 -17.554 1.00 . A A . 103 PHE CE1 1 1
5 8869 1 1 20 PHE CE2 C -7.194 1.595 -17.327 1.00 . A A . 103 PHE CE2 1 1
5 8870 1 1 20 PHE CG C -5.177 2.849 -16.873 1.00 . A A . 103 PHE CG 1 1
5 8871 1 1 20 PHE CZ C -6.444 0.475 -17.629 1.00 . A A . 103 PHE CZ 1 1
5 8872 1 1 20 PHE H H -2.833 2.408 -15.289 1.00 . A A . 103 PHE H 1 1
5 8873 1 1 20 PHE HA H -3.576 5.210 -14.808 1.00 . A A . 103 PHE HA 1 1
5 8874 1 1 20 PHE HB2 H -5.193 4.962 -16.584 1.00 . A A . 103 PHE HB2 1 1
5 8875 1 1 20 PHE HB3 H -3.660 4.323 -17.151 1.00 . A A . 103 PHE HB3 1 1
5 8876 1 1 20 PHE HD1 H -3.356 1.740 -17.125 1.00 . A A . 103 PHE HD1 1 1
5 8877 1 1 20 PHE HD2 H -7.167 3.643 -16.723 1.00 . A A . 103 PHE HD2 1 1
5 8878 1 1 20 PHE HE1 H -4.480 -0.349 -17.791 1.00 . A A . 103 PHE HE1 1 1
5 8879 1 1 20 PHE HE2 H -8.275 1.550 -17.385 1.00 . A A . 103 PHE HE2 1 1
5 8880 1 1 20 PHE HZ H -6.937 -0.444 -17.918 1.00 . A A . 103 PHE HZ 1 1
5 8881 1 1 20 PHE N N -2.799 3.279 -14.846 1.00 . A A . 103 PHE N 1 1
5 8882 1 1 20 PHE O O -5.272 2.659 -13.721 1.00 . A A . 103 PHE O 1 1
5 8883 1 1 21 MET C C -7.928 5.571 -12.981 1.00 . A A . 104 MET C 1 1
5 8884 1 1 21 MET CA C -6.769 4.700 -12.466 1.00 . A A . 104 MET CA 1 1
5 8885 1 1 21 MET CB C -6.377 5.007 -10.983 1.00 . A A . 104 MET CB 1 1
5 8886 1 1 21 MET CE C -6.517 5.839 -7.949 1.00 . A A . 104 MET CE 1 1
5 8887 1 1 21 MET CG C -6.001 6.461 -10.654 1.00 . A A . 104 MET CG 1 1
5 8888 1 1 21 MET H H -5.272 5.775 -13.515 1.00 . A A . 104 MET H 1 1
5 8889 1 1 21 MET HA H -7.088 3.657 -12.523 1.00 . A A . 104 MET HA 1 1
5 8890 1 1 21 MET HB2 H -7.204 4.728 -10.341 1.00 . A A . 104 MET HB2 1 1
5 8891 1 1 21 MET HB3 H -5.531 4.383 -10.722 1.00 . A A . 104 MET HB3 1 1
5 8892 1 1 21 MET HE1 H -7.484 6.299 -8.091 1.00 . A A . 104 MET HE1 1 1
5 8893 1 1 21 MET HE2 H -6.225 5.928 -6.910 1.00 . A A . 104 MET HE2 1 1
5 8894 1 1 21 MET HE3 H -6.573 4.794 -8.212 1.00 . A A . 104 MET HE3 1 1
5 8895 1 1 21 MET HG2 H -5.264 6.803 -11.371 1.00 . A A . 104 MET HG2 1 1
5 8896 1 1 21 MET HG3 H -6.887 7.081 -10.735 1.00 . A A . 104 MET HG3 1 1
5 8897 1 1 21 MET N N -5.617 4.869 -13.364 1.00 . A A . 104 MET N 1 1
5 8898 1 1 21 MET O O -7.764 6.781 -13.189 1.00 . A A . 104 MET O 1 1
5 8899 1 1 21 MET SD S -5.303 6.656 -8.990 1.00 . A A . 104 MET SD 1 1
5 8900 1 1 22 LEU C C -11.074 6.417 -12.914 1.00 . A A . 105 LEU C 1 1
5 8901 1 1 22 LEU CA C -10.238 5.590 -13.900 1.00 . A A . 105 LEU CA 1 1
5 8902 1 1 22 LEU CB C -11.148 4.570 -14.652 1.00 . A A . 105 LEU CB 1 1
5 8903 1 1 22 LEU CD1 C -13.207 3.045 -14.521 1.00 . A A . 105 LEU CD1 1 1
5 8904 1 1 22 LEU CD2 C -11.044 2.301 -13.432 1.00 . A A . 105 LEU CD2 1 1
5 8905 1 1 22 LEU CG C -11.928 3.515 -13.794 1.00 . A A . 105 LEU CG 1 1
5 8906 1 1 22 LEU H H -9.190 4.014 -12.923 1.00 . A A . 105 LEU H 1 1
5 8907 1 1 22 LEU HA H -9.826 6.279 -14.637 1.00 . A A . 105 LEU HA 1 1
5 8908 1 1 22 LEU HB2 H -11.875 5.142 -15.222 1.00 . A A . 105 LEU HB2 1 1
5 8909 1 1 22 LEU HB3 H -10.532 4.033 -15.365 1.00 . A A . 105 LEU HB3 1 1
5 8910 1 1 22 LEU HD11 H -13.859 3.892 -14.691 1.00 . A A . 105 LEU HD11 1 1
5 8911 1 1 22 LEU HD12 H -13.727 2.318 -13.911 1.00 . A A . 105 LEU HD12 1 1
5 8912 1 1 22 LEU HD13 H -12.948 2.597 -15.472 1.00 . A A . 105 LEU HD13 1 1
5 8913 1 1 22 LEU HD21 H -11.629 1.578 -12.876 1.00 . A A . 105 LEU HD21 1 1
5 8914 1 1 22 LEU HD22 H -10.215 2.628 -12.823 1.00 . A A . 105 LEU HD22 1 1
5 8915 1 1 22 LEU HD23 H -10.666 1.837 -14.333 1.00 . A A . 105 LEU HD23 1 1
5 8916 1 1 22 LEU HG H -12.241 3.977 -12.865 1.00 . A A . 105 LEU HG 1 1
5 8917 1 1 22 LEU N N -9.093 4.939 -13.229 1.00 . A A . 105 LEU N 1 1
5 8918 1 1 22 LEU O O -11.758 7.363 -13.319 1.00 . A A . 105 LEU O 1 1
5 8919 1 1 23 MET C C -10.662 7.220 -9.491 1.00 . A A . 106 MET C 1 1
5 8920 1 1 23 MET CA C -11.698 6.810 -10.546 1.00 . A A . 106 MET CA 1 1
5 8921 1 1 23 MET CB C -12.853 5.983 -9.920 1.00 . A A . 106 MET CB 1 1
5 8922 1 1 23 MET CE C -16.004 6.466 -12.650 1.00 . A A . 106 MET CE 1 1
5 8923 1 1 23 MET CG C -13.994 5.667 -10.886 1.00 . A A . 106 MET CG 1 1
5 8924 1 1 23 MET H H -10.517 5.248 -11.375 1.00 . A A . 106 MET H 1 1
5 8925 1 1 23 MET HA H -12.118 7.719 -10.970 1.00 . A A . 106 MET HA 1 1
5 8926 1 1 23 MET HB2 H -12.455 5.045 -9.545 1.00 . A A . 106 MET HB2 1 1
5 8927 1 1 23 MET HB3 H -13.267 6.537 -9.085 1.00 . A A . 106 MET HB3 1 1
5 8928 1 1 23 MET HE1 H -16.488 7.262 -13.196 1.00 . A A . 106 MET HE1 1 1
5 8929 1 1 23 MET HE2 H -16.728 5.967 -12.022 1.00 . A A . 106 MET HE2 1 1
5 8930 1 1 23 MET HE3 H -15.582 5.759 -13.349 1.00 . A A . 106 MET HE3 1 1
5 8931 1 1 23 MET HG2 H -13.614 5.030 -11.676 1.00 . A A . 106 MET HG2 1 1
5 8932 1 1 23 MET HG3 H -14.777 5.144 -10.350 1.00 . A A . 106 MET HG3 1 1
5 8933 1 1 23 MET N N -11.026 6.054 -11.620 1.00 . A A . 106 MET N 1 1
5 8934 1 1 23 MET O O -10.516 6.538 -8.466 1.00 . A A . 106 MET O 1 1
5 8935 1 1 23 MET SD S -14.697 7.153 -11.634 1.00 . A A . 106 MET SD 1 1
5 8936 1 1 24 PRO C C -9.390 9.471 -7.576 1.00 . A A . 107 PRO C 1 1
5 8937 1 1 24 PRO CA C -8.824 8.768 -8.823 1.00 . A A . 107 PRO CA 1 1
5 8938 1 1 24 PRO CB C -7.960 9.749 -9.695 1.00 . A A . 107 PRO CB 1 1
5 8939 1 1 24 PRO CD C -9.964 9.234 -10.912 1.00 . A A . 107 PRO CD 1 1
5 8940 1 1 24 PRO CG C -8.521 9.643 -11.089 1.00 . A A . 107 PRO CG 1 1
5 8941 1 1 24 PRO HA H -8.206 7.927 -8.512 1.00 . A A . 107 PRO HA 1 1
5 8942 1 1 24 PRO HB2 H -8.037 10.764 -9.319 1.00 . A A . 107 PRO HB2 1 1
5 8943 1 1 24 PRO HB3 H -6.917 9.444 -9.666 1.00 . A A . 107 PRO HB3 1 1
5 8944 1 1 24 PRO HD2 H -10.591 10.098 -10.699 1.00 . A A . 107 PRO HD2 1 1
5 8945 1 1 24 PRO HD3 H -10.324 8.715 -11.793 1.00 . A A . 107 PRO HD3 1 1
5 8946 1 1 24 PRO HG2 H -8.455 10.599 -11.598 1.00 . A A . 107 PRO HG2 1 1
5 8947 1 1 24 PRO HG3 H -7.982 8.885 -11.655 1.00 . A A . 107 PRO HG3 1 1
5 8948 1 1 24 PRO N N -9.885 8.327 -9.739 1.00 . A A . 107 PRO N 1 1
5 8949 1 1 24 PRO O O -9.955 10.567 -7.669 1.00 . A A . 107 PRO O 1 1
5 8950 1 1 25 LYS C C -8.067 9.854 -4.604 1.00 . A A . 108 LYS C 1 1
5 8951 1 1 25 LYS CA C -9.448 9.451 -5.117 1.00 . A A . 108 LYS CA 1 1
5 8952 1 1 25 LYS CB C -10.167 8.521 -4.101 1.00 . A A . 108 LYS CB 1 1
5 8953 1 1 25 LYS CD C -10.965 8.188 -1.671 1.00 . A A . 108 LYS CD 1 1
5 8954 1 1 25 LYS CE C -11.018 8.788 -0.257 1.00 . A A . 108 LYS CE 1 1
5 8955 1 1 25 LYS CG C -10.328 9.146 -2.693 1.00 . A A . 108 LYS CG 1 1
5 8956 1 1 25 LYS H H -9.054 7.853 -6.457 1.00 . A A . 108 LYS H 1 1
5 8957 1 1 25 LYS HA H -10.053 10.348 -5.256 1.00 . A A . 108 LYS HA 1 1
5 8958 1 1 25 LYS HB2 H -11.152 8.288 -4.487 1.00 . A A . 108 LYS HB2 1 1
5 8959 1 1 25 LYS HB3 H -9.605 7.597 -4.006 1.00 . A A . 108 LYS HB3 1 1
5 8960 1 1 25 LYS HD2 H -11.977 7.952 -1.989 1.00 . A A . 108 LYS HD2 1 1
5 8961 1 1 25 LYS HD3 H -10.385 7.271 -1.639 1.00 . A A . 108 LYS HD3 1 1
5 8962 1 1 25 LYS HE2 H -11.418 8.049 0.426 1.00 . A A . 108 LYS HE2 1 1
5 8963 1 1 25 LYS HE3 H -10.013 9.049 0.055 1.00 . A A . 108 LYS HE3 1 1
5 8964 1 1 25 LYS HG2 H -9.348 9.437 -2.328 1.00 . A A . 108 LYS HG2 1 1
5 8965 1 1 25 LYS HG3 H -10.948 10.031 -2.778 1.00 . A A . 108 LYS HG3 1 1
5 8966 1 1 25 LYS HZ1 H -11.463 10.772 -0.766 1.00 . A A . 108 LYS HZ1 1 1
5 8967 1 1 25 LYS HZ2 H -11.938 10.337 0.799 1.00 . A A . 108 LYS HZ2 1 1
5 8968 1 1 25 LYS HZ3 H -12.828 9.802 -0.533 1.00 . A A . 108 LYS HZ3 1 1
5 8969 1 1 25 LYS N N -9.263 8.811 -6.421 1.00 . A A . 108 LYS N 1 1
5 8970 1 1 25 LYS NZ N -11.872 10.008 -0.186 1.00 . A A . 108 LYS NZ 1 1
5 8971 1 1 25 LYS O O -7.227 8.988 -4.306 1.00 . A A . 108 LYS O 1 1
5 8972 1 1 26 GLN C C -6.762 11.938 -2.534 1.00 . A A . 109 GLN C 1 1
5 8973 1 1 26 GLN CA C -6.572 11.712 -4.043 1.00 . A A . 109 GLN CA 1 1
5 8974 1 1 26 GLN CB C -6.216 13.035 -4.800 1.00 . A A . 109 GLN CB 1 1
5 8975 1 1 26 GLN CD C -4.135 13.683 -3.389 1.00 . A A . 109 GLN CD 1 1
5 8976 1 1 26 GLN CG C -4.722 13.460 -4.785 1.00 . A A . 109 GLN CG 1 1
5 8977 1 1 26 GLN H H -8.566 11.776 -4.744 1.00 . A A . 109 GLN H 1 1
5 8978 1 1 26 GLN HA H -5.779 10.977 -4.205 1.00 . A A . 109 GLN HA 1 1
5 8979 1 1 26 GLN HB2 H -6.505 12.919 -5.838 1.00 . A A . 109 GLN HB2 1 1
5 8980 1 1 26 GLN HB3 H -6.801 13.850 -4.382 1.00 . A A . 109 GLN HB3 1 1
5 8981 1 1 26 GLN HE21 H -3.485 11.812 -3.332 1.00 . A A . 109 GLN HE21 1 1
5 8982 1 1 26 GLN HE22 H -3.152 12.760 -1.929 1.00 . A A . 109 GLN HE22 1 1
5 8983 1 1 26 GLN HG2 H -4.134 12.692 -5.282 1.00 . A A . 109 GLN HG2 1 1
5 8984 1 1 26 GLN HG3 H -4.624 14.385 -5.349 1.00 . A A . 109 GLN HG3 1 1
5 8985 1 1 26 GLN N N -7.831 11.165 -4.530 1.00 . A A . 109 GLN N 1 1
5 8986 1 1 26 GLN NE2 N -3.529 12.650 -2.827 1.00 . A A . 109 GLN NE2 1 1
5 8987 1 1 26 GLN O O -7.393 12.912 -2.111 1.00 . A A . 109 GLN O 1 1
5 8988 1 1 26 GLN OE1 O -4.223 14.772 -2.830 1.00 . A A . 109 GLN OE1 1 1
5 8989 1 1 27 LYS C C -4.877 11.296 0.245 1.00 . A A . 110 LYS C 1 1
5 8990 1 1 27 LYS CA C -6.297 11.025 -0.277 1.00 . A A . 110 LYS CA 1 1
5 8991 1 1 27 LYS CB C -6.860 9.667 0.252 1.00 . A A . 110 LYS CB 1 1
5 8992 1 1 27 LYS CD C -7.601 10.339 2.665 1.00 . A A . 110 LYS CD 1 1
5 8993 1 1 27 LYS CE C -7.336 10.120 4.171 1.00 . A A . 110 LYS CE 1 1
5 8994 1 1 27 LYS CG C -6.735 9.412 1.776 1.00 . A A . 110 LYS CG 1 1
5 8995 1 1 27 LYS H H -5.844 10.209 -2.173 1.00 . A A . 110 LYS H 1 1
5 8996 1 1 27 LYS HA H -6.955 11.832 0.040 1.00 . A A . 110 LYS HA 1 1
5 8997 1 1 27 LYS HB2 H -7.909 9.608 -0.013 1.00 . A A . 110 LYS HB2 1 1
5 8998 1 1 27 LYS HB3 H -6.344 8.858 -0.260 1.00 . A A . 110 LYS HB3 1 1
5 8999 1 1 27 LYS HD2 H -7.375 11.369 2.421 1.00 . A A . 110 LYS HD2 1 1
5 9000 1 1 27 LYS HD3 H -8.647 10.146 2.460 1.00 . A A . 110 LYS HD3 1 1
5 9001 1 1 27 LYS HE2 H -7.532 9.085 4.423 1.00 . A A . 110 LYS HE2 1 1
5 9002 1 1 27 LYS HE3 H -6.294 10.345 4.384 1.00 . A A . 110 LYS HE3 1 1
5 9003 1 1 27 LYS HG2 H -7.031 8.388 1.971 1.00 . A A . 110 LYS HG2 1 1
5 9004 1 1 27 LYS HG3 H -5.691 9.527 2.058 1.00 . A A . 110 LYS HG3 1 1
5 9005 1 1 27 LYS HZ1 H -9.189 10.701 4.930 1.00 . A A . 110 LYS HZ1 1 1
5 9006 1 1 27 LYS HZ2 H -8.090 11.978 4.753 1.00 . A A . 110 LYS HZ2 1 1
5 9007 1 1 27 LYS HZ3 H -7.912 10.875 6.024 1.00 . A A . 110 LYS HZ3 1 1
5 9008 1 1 27 LYS N N -6.265 10.986 -1.749 1.00 . A A . 110 LYS N 1 1
5 9009 1 1 27 LYS NZ N -8.192 10.979 5.028 1.00 . A A . 110 LYS NZ 1 1
5 9010 1 1 27 LYS O O -3.896 10.917 -0.391 1.00 . A A . 110 LYS O 1 1
5 9011 1 1 28 VAL C C -3.765 11.893 3.574 1.00 . A A . 111 VAL C 1 1
5 9012 1 1 28 VAL CA C -3.516 12.232 2.096 1.00 . A A . 111 VAL CA 1 1
5 9013 1 1 28 VAL CB C -3.003 13.721 1.955 1.00 . A A . 111 VAL CB 1 1
5 9014 1 1 28 VAL CG1 C -1.643 13.918 2.674 1.00 . A A . 111 VAL CG1 1 1
5 9015 1 1 28 VAL CG2 C -2.897 14.149 0.468 1.00 . A A . 111 VAL CG2 1 1
5 9016 1 1 28 VAL H H -5.593 12.397 1.751 1.00 . A A . 111 VAL H 1 1
5 9017 1 1 28 VAL HA H -2.756 11.556 1.696 1.00 . A A . 111 VAL HA 1 1
5 9018 1 1 28 VAL HB H -3.734 14.373 2.435 1.00 . A A . 111 VAL HB 1 1
5 9019 1 1 28 VAL HG11 H -1.317 14.946 2.569 1.00 . A A . 111 VAL HG11 1 1
5 9020 1 1 28 VAL HG12 H -0.899 13.264 2.235 1.00 . A A . 111 VAL HG12 1 1
5 9021 1 1 28 VAL HG13 H -1.744 13.683 3.726 1.00 . A A . 111 VAL HG13 1 1
5 9022 1 1 28 VAL HG21 H -3.874 14.089 0.000 1.00 . A A . 111 VAL HG21 1 1
5 9023 1 1 28 VAL HG22 H -2.211 13.494 -0.051 1.00 . A A . 111 VAL HG22 1 1
5 9024 1 1 28 VAL HG23 H -2.538 15.168 0.402 1.00 . A A . 111 VAL HG23 1 1
5 9025 1 1 28 VAL N N -4.779 12.007 1.375 1.00 . A A . 111 VAL N 1 1
5 9026 1 1 28 VAL O O -4.741 12.383 4.160 1.00 . A A . 111 VAL O 1 1
5 9027 1 1 29 GLU C C -1.619 10.704 6.214 1.00 . A A . 112 GLU C 1 1
5 9028 1 1 29 GLU CA C -3.015 10.644 5.575 1.00 . A A . 112 GLU CA 1 1
5 9029 1 1 29 GLU CB C -3.612 9.212 5.701 1.00 . A A . 112 GLU CB 1 1
5 9030 1 1 29 GLU CD C -5.465 9.351 7.531 1.00 . A A . 112 GLU CD 1 1
5 9031 1 1 29 GLU CG C -4.056 8.829 7.141 1.00 . A A . 112 GLU CG 1 1
5 9032 1 1 29 GLU H H -2.136 10.721 3.648 1.00 . A A . 112 GLU H 1 1
5 9033 1 1 29 GLU HA H -3.670 11.348 6.093 1.00 . A A . 112 GLU HA 1 1
5 9034 1 1 29 GLU HB2 H -4.470 9.134 5.041 1.00 . A A . 112 GLU HB2 1 1
5 9035 1 1 29 GLU HB3 H -2.872 8.491 5.373 1.00 . A A . 112 GLU HB3 1 1
5 9036 1 1 29 GLU HG2 H -4.047 7.746 7.222 1.00 . A A . 112 GLU HG2 1 1
5 9037 1 1 29 GLU HG3 H -3.334 9.228 7.847 1.00 . A A . 112 GLU HG3 1 1
5 9038 1 1 29 GLU N N -2.902 11.054 4.165 1.00 . A A . 112 GLU N 1 1
5 9039 1 1 29 GLU O O -0.766 9.847 5.939 1.00 . A A . 112 GLU O 1 1
5 9040 1 1 29 GLU OE1 O -5.761 10.554 7.353 1.00 . A A . 112 GLU OE1 1 1
5 9041 1 1 29 GLU OE2 O -6.297 8.546 8.010 1.00 . A A . 112 GLU OE2 1 1
5 9042 1 1 30 GLY C C 0.934 12.497 6.636 1.00 . A A . 113 GLY C 1 1
5 9043 1 1 30 GLY CA C -0.091 11.987 7.650 1.00 . A A . 113 GLY CA 1 1
5 9044 1 1 30 GLY H H -2.122 12.374 7.205 1.00 . A A . 113 GLY H 1 1
5 9045 1 1 30 GLY HA2 H -0.210 12.733 8.424 1.00 . A A . 113 GLY HA2 1 1
5 9046 1 1 30 GLY HA3 H 0.275 11.072 8.099 1.00 . A A . 113 GLY HA3 1 1
5 9047 1 1 30 GLY N N -1.391 11.741 7.035 1.00 . A A . 113 GLY N 1 1
5 9048 1 1 30 GLY O O 0.556 13.198 5.685 1.00 . A A . 113 GLY O 1 1
5 9049 1 1 31 PRO C C 3.281 11.589 4.555 1.00 . A A . 114 PRO C 1 1
5 9050 1 1 31 PRO CA C 3.308 12.493 5.820 1.00 . A A . 114 PRO CA 1 1
5 9051 1 1 31 PRO CB C 4.630 12.297 6.638 1.00 . A A . 114 PRO CB 1 1
5 9052 1 1 31 PRO CD C 2.832 11.551 8.022 1.00 . A A . 114 PRO CD 1 1
5 9053 1 1 31 PRO CG C 4.199 12.175 8.074 1.00 . A A . 114 PRO CG 1 1
5 9054 1 1 31 PRO HA H 3.236 13.529 5.498 1.00 . A A . 114 PRO HA 1 1
5 9055 1 1 31 PRO HB2 H 5.155 11.402 6.309 1.00 . A A . 114 PRO HB2 1 1
5 9056 1 1 31 PRO HB3 H 5.280 13.154 6.496 1.00 . A A . 114 PRO HB3 1 1
5 9057 1 1 31 PRO HD2 H 2.898 10.469 7.916 1.00 . A A . 114 PRO HD2 1 1
5 9058 1 1 31 PRO HD3 H 2.263 11.805 8.908 1.00 . A A . 114 PRO HD3 1 1
5 9059 1 1 31 PRO HG2 H 4.888 11.541 8.622 1.00 . A A . 114 PRO HG2 1 1
5 9060 1 1 31 PRO HG3 H 4.150 13.156 8.538 1.00 . A A . 114 PRO HG3 1 1
5 9061 1 1 31 PRO N N 2.248 12.178 6.814 1.00 . A A . 114 PRO N 1 1
5 9062 1 1 31 PRO O O 4.239 11.591 3.775 1.00 . A A . 114 PRO O 1 1
5 9063 1 1 32 LEU C C 0.757 10.196 2.458 1.00 . A A . 115 LEU C 1 1
5 9064 1 1 32 LEU CA C 2.044 9.868 3.236 1.00 . A A . 115 LEU CA 1 1
5 9065 1 1 32 LEU CB C 1.992 8.384 3.741 1.00 . A A . 115 LEU CB 1 1
5 9066 1 1 32 LEU CD1 C 3.153 8.348 6.060 1.00 . A A . 115 LEU CD1 1 1
5 9067 1 1 32 LEU CD2 C 3.322 6.327 4.553 1.00 . A A . 115 LEU CD2 1 1
5 9068 1 1 32 LEU CG C 3.210 7.864 4.597 1.00 . A A . 115 LEU CG 1 1
5 9069 1 1 32 LEU H H 1.409 10.940 4.939 1.00 . A A . 115 LEU H 1 1
5 9070 1 1 32 LEU HA H 2.894 9.986 2.566 1.00 . A A . 115 LEU HA 1 1
5 9071 1 1 32 LEU HB2 H 1.088 8.259 4.332 1.00 . A A . 115 LEU HB2 1 1
5 9072 1 1 32 LEU HB3 H 1.901 7.747 2.864 1.00 . A A . 115 LEU HB3 1 1
5 9073 1 1 32 LEU HD11 H 3.149 9.430 6.090 1.00 . A A . 115 LEU HD11 1 1
5 9074 1 1 32 LEU HD12 H 4.021 7.987 6.592 1.00 . A A . 115 LEU HD12 1 1
5 9075 1 1 32 LEU HD13 H 2.257 7.973 6.540 1.00 . A A . 115 LEU HD13 1 1
5 9076 1 1 32 LEU HD21 H 2.425 5.881 4.963 1.00 . A A . 115 LEU HD21 1 1
5 9077 1 1 32 LEU HD22 H 4.179 6.005 5.132 1.00 . A A . 115 LEU HD22 1 1
5 9078 1 1 32 LEU HD23 H 3.446 6.002 3.529 1.00 . A A . 115 LEU HD23 1 1
5 9079 1 1 32 LEU HG H 4.122 8.262 4.169 1.00 . A A . 115 LEU HG 1 1
5 9080 1 1 32 LEU N N 2.183 10.826 4.352 1.00 . A A . 115 LEU N 1 1
5 9081 1 1 32 LEU O O -0.186 10.758 3.023 1.00 . A A . 115 LEU O 1 1
5 9082 1 1 33 CYS C C -1.050 8.655 -0.037 1.00 . A A . 116 CYS C 1 1
5 9083 1 1 33 CYS CA C -0.467 10.026 0.306 1.00 . A A . 116 CYS CA 1 1
5 9084 1 1 33 CYS CB C -0.099 10.770 -0.989 1.00 . A A . 116 CYS CB 1 1
5 9085 1 1 33 CYS H H 1.543 9.498 0.754 1.00 . A A . 116 CYS H 1 1
5 9086 1 1 33 CYS HA H -1.210 10.609 0.851 1.00 . A A . 116 CYS HA 1 1
5 9087 1 1 33 CYS HB2 H 0.163 11.788 -0.748 1.00 . A A . 116 CYS HB2 1 1
5 9088 1 1 33 CYS HB3 H 0.757 10.288 -1.446 1.00 . A A . 116 CYS HB3 1 1
5 9089 1 1 33 CYS HG H -2.412 10.063 -1.828 1.00 . A A . 116 CYS HG 1 1
5 9090 1 1 33 CYS N N 0.731 9.868 1.161 1.00 . A A . 116 CYS N 1 1
5 9091 1 1 33 CYS O O -0.300 7.714 -0.280 1.00 . A A . 116 CYS O 1 1
5 9092 1 1 33 CYS SG S -1.413 10.834 -2.234 1.00 . A A . 116 CYS SG 1 1
5 9093 1 1 34 ILE C C -3.851 7.486 -1.729 1.00 . A A . 117 ILE C 1 1
5 9094 1 1 34 ILE CA C -3.113 7.304 -0.383 1.00 . A A . 117 ILE CA 1 1
5 9095 1 1 34 ILE CB C -4.167 6.923 0.730 1.00 . A A . 117 ILE CB 1 1
5 9096 1 1 34 ILE CD1 C -2.374 6.451 2.556 1.00 . A A . 117 ILE CD1 1 1
5 9097 1 1 34 ILE CG1 C -3.622 7.212 2.166 1.00 . A A . 117 ILE CG1 1 1
5 9098 1 1 34 ILE CG2 C -4.626 5.446 0.603 1.00 . A A . 117 ILE CG2 1 1
5 9099 1 1 34 ILE H H -2.916 9.334 0.197 1.00 . A A . 117 ILE H 1 1
5 9100 1 1 34 ILE HA H -2.390 6.495 -0.474 1.00 . A A . 117 ILE HA 1 1
5 9101 1 1 34 ILE HB H -5.047 7.543 0.577 1.00 . A A . 117 ILE HB 1 1
5 9102 1 1 34 ILE HD11 H -2.562 5.386 2.510 1.00 . A A . 117 ILE HD11 1 1
5 9103 1 1 34 ILE HD12 H -2.098 6.719 3.564 1.00 . A A . 117 ILE HD12 1 1
5 9104 1 1 34 ILE HD13 H -1.561 6.703 1.886 1.00 . A A . 117 ILE HD13 1 1
5 9105 1 1 34 ILE HG12 H -3.389 8.264 2.250 1.00 . A A . 117 ILE HG12 1 1
5 9106 1 1 34 ILE HG13 H -4.394 6.972 2.891 1.00 . A A . 117 ILE HG13 1 1
5 9107 1 1 34 ILE HG21 H -5.046 5.273 -0.383 1.00 . A A . 117 ILE HG21 1 1
5 9108 1 1 34 ILE HG22 H -5.381 5.233 1.350 1.00 . A A . 117 ILE HG22 1 1
5 9109 1 1 34 ILE HG23 H -3.781 4.782 0.751 1.00 . A A . 117 ILE HG23 1 1
5 9110 1 1 34 ILE N N -2.390 8.550 -0.043 1.00 . A A . 117 ILE N 1 1
5 9111 1 1 34 ILE O O -4.305 8.593 -2.050 1.00 . A A . 117 ILE O 1 1
5 9112 1 1 35 ARG C C -5.769 5.263 -3.702 1.00 . A A . 118 ARG C 1 1
5 9113 1 1 35 ARG CA C -4.721 6.377 -3.775 1.00 . A A . 118 ARG CA 1 1
5 9114 1 1 35 ARG CB C -3.759 6.120 -4.976 1.00 . A A . 118 ARG CB 1 1
5 9115 1 1 35 ARG CD C -3.051 8.571 -5.304 1.00 . A A . 118 ARG CD 1 1
5 9116 1 1 35 ARG CG C -2.590 7.120 -5.097 1.00 . A A . 118 ARG CG 1 1
5 9117 1 1 35 ARG CZ C -1.879 10.730 -5.773 1.00 . A A . 118 ARG CZ 1 1
5 9118 1 1 35 ARG H H -3.562 5.563 -2.204 1.00 . A A . 118 ARG H 1 1
5 9119 1 1 35 ARG HA H -5.221 7.336 -3.912 1.00 . A A . 118 ARG HA 1 1
5 9120 1 1 35 ARG HB2 H -3.334 5.126 -4.876 1.00 . A A . 118 ARG HB2 1 1
5 9121 1 1 35 ARG HB3 H -4.334 6.154 -5.900 1.00 . A A . 118 ARG HB3 1 1
5 9122 1 1 35 ARG HD2 H -3.517 8.656 -6.281 1.00 . A A . 118 ARG HD2 1 1
5 9123 1 1 35 ARG HD3 H -3.780 8.826 -4.542 1.00 . A A . 118 ARG HD3 1 1
5 9124 1 1 35 ARG HE H -1.161 9.234 -4.670 1.00 . A A . 118 ARG HE 1 1
5 9125 1 1 35 ARG HG2 H -1.999 7.070 -4.189 1.00 . A A . 118 ARG HG2 1 1
5 9126 1 1 35 ARG HG3 H -1.968 6.825 -5.937 1.00 . A A . 118 ARG HG3 1 1
5 9127 1 1 35 ARG HH11 H -3.647 10.550 -6.749 1.00 . A A . 118 ARG HH11 1 1
5 9128 1 1 35 ARG HH12 H -2.818 12.055 -6.981 1.00 . A A . 118 ARG HH12 1 1
5 9129 1 1 35 ARG HH21 H -0.082 11.183 -4.967 1.00 . A A . 118 ARG HH21 1 1
5 9130 1 1 35 ARG HH22 H -0.784 12.415 -5.964 1.00 . A A . 118 ARG HH22 1 1
5 9131 1 1 35 ARG N N -3.976 6.396 -2.506 1.00 . A A . 118 ARG N 1 1
5 9132 1 1 35 ARG NE N -1.926 9.518 -5.212 1.00 . A A . 118 ARG NE 1 1
5 9133 1 1 35 ARG NH1 N -2.862 11.145 -6.562 1.00 . A A . 118 ARG NH1 1 1
5 9134 1 1 35 ARG NH2 N -0.835 11.505 -5.551 1.00 . A A . 118 ARG NH2 1 1
5 9135 1 1 35 ARG O O -5.412 4.102 -3.510 1.00 . A A . 118 ARG O 1 1
5 9136 1 1 36 ILE C C -8.822 4.769 -5.260 1.00 . A A . 119 ILE C 1 1
5 9137 1 1 36 ILE CA C -8.163 4.660 -3.881 1.00 . A A . 119 ILE CA 1 1
5 9138 1 1 36 ILE CB C -9.242 4.969 -2.766 1.00 . A A . 119 ILE CB 1 1
5 9139 1 1 36 ILE CD1 C -8.174 3.615 -0.818 1.00 . A A . 119 ILE CD1 1 1
5 9140 1 1 36 ILE CG1 C -8.622 4.972 -1.331 1.00 . A A . 119 ILE CG1 1 1
5 9141 1 1 36 ILE CG2 C -10.444 3.989 -2.843 1.00 . A A . 119 ILE CG2 1 1
5 9142 1 1 36 ILE H H -7.259 6.577 -3.906 1.00 . A A . 119 ILE H 1 1
5 9143 1 1 36 ILE HA H -7.783 3.649 -3.736 1.00 . A A . 119 ILE HA 1 1
5 9144 1 1 36 ILE HB H -9.632 5.965 -2.963 1.00 . A A . 119 ILE HB 1 1
5 9145 1 1 36 ILE HD11 H -7.443 3.188 -1.492 1.00 . A A . 119 ILE HD11 1 1
5 9146 1 1 36 ILE HD12 H -9.025 2.955 -0.740 1.00 . A A . 119 ILE HD12 1 1
5 9147 1 1 36 ILE HD13 H -7.726 3.735 0.159 1.00 . A A . 119 ILE HD13 1 1
5 9148 1 1 36 ILE HG12 H -7.755 5.625 -1.317 1.00 . A A . 119 ILE HG12 1 1
5 9149 1 1 36 ILE HG13 H -9.352 5.359 -0.629 1.00 . A A . 119 ILE HG13 1 1
5 9150 1 1 36 ILE HG21 H -10.924 4.073 -3.812 1.00 . A A . 119 ILE HG21 1 1
5 9151 1 1 36 ILE HG22 H -11.165 4.231 -2.073 1.00 . A A . 119 ILE HG22 1 1
5 9152 1 1 36 ILE HG23 H -10.100 2.972 -2.701 1.00 . A A . 119 ILE HG23 1 1
5 9153 1 1 36 ILE N N -7.049 5.621 -3.832 1.00 . A A . 119 ILE N 1 1
5 9154 1 1 36 ILE O O -9.198 5.878 -5.663 1.00 . A A . 119 ILE O 1 1
5 9155 1 1 37 ASP C C -11.158 3.166 -6.821 1.00 . A A . 120 ASP C 1 1
5 9156 1 1 37 ASP CA C -9.755 3.633 -7.218 1.00 . A A . 120 ASP CA 1 1
5 9157 1 1 37 ASP CB C -9.166 2.742 -8.341 1.00 . A A . 120 ASP CB 1 1
5 9158 1 1 37 ASP CG C -9.881 2.975 -9.695 1.00 . A A . 120 ASP CG 1 1
5 9159 1 1 37 ASP H H -8.432 2.854 -5.737 1.00 . A A . 120 ASP H 1 1
5 9160 1 1 37 ASP HA H -9.823 4.656 -7.594 1.00 . A A . 120 ASP HA 1 1
5 9161 1 1 37 ASP HB2 H -8.110 2.973 -8.451 1.00 . A A . 120 ASP HB2 1 1
5 9162 1 1 37 ASP HB3 H -9.261 1.695 -8.073 1.00 . A A . 120 ASP HB3 1 1
5 9163 1 1 37 ASP N N -8.919 3.660 -6.006 1.00 . A A . 120 ASP N 1 1
5 9164 1 1 37 ASP O O -11.338 2.037 -6.358 1.00 . A A . 120 ASP O 1 1
5 9165 1 1 37 ASP OD1 O -11.058 2.607 -9.838 1.00 . A A . 120 ASP OD1 1 1
5 9166 1 1 37 ASP OD2 O -9.285 3.555 -10.610 1.00 . A A . 120 ASP OD2 1 1
5 9167 1 1 38 GLN C C -14.289 2.839 -7.474 1.00 . A A . 121 GLN C 1 1
5 9168 1 1 38 GLN CA C -13.529 3.837 -6.567 1.00 . A A . 121 GLN CA 1 1
5 9169 1 1 38 GLN CB C -14.258 5.208 -6.494 1.00 . A A . 121 GLN CB 1 1
5 9170 1 1 38 GLN CD C -14.231 7.611 -5.522 1.00 . A A . 121 GLN CD 1 1
5 9171 1 1 38 GLN CG C -13.499 6.271 -5.658 1.00 . A A . 121 GLN CG 1 1
5 9172 1 1 38 GLN H H -11.916 4.904 -7.445 1.00 . A A . 121 GLN H 1 1
5 9173 1 1 38 GLN HA H -13.491 3.421 -5.563 1.00 . A A . 121 GLN HA 1 1
5 9174 1 1 38 GLN HB2 H -14.381 5.594 -7.502 1.00 . A A . 121 GLN HB2 1 1
5 9175 1 1 38 GLN HB3 H -15.239 5.063 -6.053 1.00 . A A . 121 GLN HB3 1 1
5 9176 1 1 38 GLN HE21 H -13.402 7.923 -3.742 1.00 . A A . 121 GLN HE21 1 1
5 9177 1 1 38 GLN HE22 H -14.454 9.171 -4.311 1.00 . A A . 121 GLN HE22 1 1
5 9178 1 1 38 GLN HG2 H -13.330 5.872 -4.664 1.00 . A A . 121 GLN HG2 1 1
5 9179 1 1 38 GLN HG3 H -12.536 6.456 -6.125 1.00 . A A . 121 GLN HG3 1 1
5 9180 1 1 38 GLN N N -12.140 4.054 -7.008 1.00 . A A . 121 GLN N 1 1
5 9181 1 1 38 GLN NE2 N -14.007 8.304 -4.413 1.00 . A A . 121 GLN NE2 1 1
5 9182 1 1 38 GLN O O -15.331 2.317 -7.076 1.00 . A A . 121 GLN O 1 1
5 9183 1 1 38 GLN OE1 O -14.986 8.020 -6.406 1.00 . A A . 121 GLN OE1 1 1
5 9184 1 1 39 ALA C C -13.979 0.198 -9.446 1.00 . A A . 122 ALA C 1 1
5 9185 1 1 39 ALA CA C -14.389 1.660 -9.671 1.00 . A A . 122 ALA CA 1 1
5 9186 1 1 39 ALA CB C -14.052 2.088 -11.104 1.00 . A A . 122 ALA CB 1 1
5 9187 1 1 39 ALA H H -12.913 3.008 -8.926 1.00 . A A . 122 ALA H 1 1
5 9188 1 1 39 ALA HA H -15.468 1.733 -9.555 1.00 . A A . 122 ALA HA 1 1
5 9189 1 1 39 ALA HB1 H -14.395 3.098 -11.273 1.00 . A A . 122 ALA HB1 1 1
5 9190 1 1 39 ALA HB2 H -14.540 1.431 -11.816 1.00 . A A . 122 ALA HB2 1 1
5 9191 1 1 39 ALA HB3 H -12.980 2.051 -11.263 1.00 . A A . 122 ALA HB3 1 1
5 9192 1 1 39 ALA N N -13.760 2.575 -8.686 1.00 . A A . 122 ALA N 1 1
5 9193 1 1 39 ALA O O -14.797 -0.711 -9.672 1.00 . A A . 122 ALA O 1 1
5 9194 1 1 40 ILE C C -12.912 -1.967 -7.512 1.00 . A A . 123 ILE C 1 1
5 9195 1 1 40 ILE CA C -12.221 -1.403 -8.769 1.00 . A A . 123 ILE CA 1 1
5 9196 1 1 40 ILE CB C -10.639 -1.505 -8.680 1.00 . A A . 123 ILE CB 1 1
5 9197 1 1 40 ILE CD1 C -10.157 -0.312 -10.947 1.00 . A A . 123 ILE CD1 1 1
5 9198 1 1 40 ILE CG1 C -9.993 -1.549 -10.106 1.00 . A A . 123 ILE CG1 1 1
5 9199 1 1 40 ILE CG2 C -10.180 -2.746 -7.871 1.00 . A A . 123 ILE CG2 1 1
5 9200 1 1 40 ILE H H -12.111 0.732 -8.888 1.00 . A A . 123 ILE H 1 1
5 9201 1 1 40 ILE HA H -12.537 -2.008 -9.627 1.00 . A A . 123 ILE HA 1 1
5 9202 1 1 40 ILE HB H -10.277 -0.623 -8.161 1.00 . A A . 123 ILE HB 1 1
5 9203 1 1 40 ILE HD11 H -9.731 -0.485 -11.924 1.00 . A A . 123 ILE HD11 1 1
5 9204 1 1 40 ILE HD12 H -9.642 0.514 -10.475 1.00 . A A . 123 ILE HD12 1 1
5 9205 1 1 40 ILE HD13 H -11.205 -0.071 -11.048 1.00 . A A . 123 ILE HD13 1 1
5 9206 1 1 40 ILE HG12 H -8.933 -1.713 -10.009 1.00 . A A . 123 ILE HG12 1 1
5 9207 1 1 40 ILE HG13 H -10.417 -2.378 -10.665 1.00 . A A . 123 ILE HG13 1 1
5 9208 1 1 40 ILE HG21 H -9.098 -2.787 -7.842 1.00 . A A . 123 ILE HG21 1 1
5 9209 1 1 40 ILE HG22 H -10.557 -3.649 -8.336 1.00 . A A . 123 ILE HG22 1 1
5 9210 1 1 40 ILE HG23 H -10.559 -2.682 -6.858 1.00 . A A . 123 ILE HG23 1 1
5 9211 1 1 40 ILE N N -12.716 -0.033 -9.026 1.00 . A A . 123 ILE N 1 1
5 9212 1 1 40 ILE O O -12.713 -1.491 -6.382 1.00 . A A . 123 ILE O 1 1
5 9213 1 1 41 MET C C -14.574 -5.150 -7.014 1.00 . A A . 124 MET C 1 1
5 9214 1 1 41 MET CA C -14.611 -3.633 -6.767 1.00 . A A . 124 MET CA 1 1
5 9215 1 1 41 MET CB C -16.075 -3.116 -6.847 1.00 . A A . 124 MET CB 1 1
5 9216 1 1 41 MET CE C -17.840 0.560 -5.827 1.00 . A A . 124 MET CE 1 1
5 9217 1 1 41 MET CG C -16.247 -1.620 -6.537 1.00 . A A . 124 MET CG 1 1
5 9218 1 1 41 MET H H -13.887 -3.219 -8.707 1.00 . A A . 124 MET H 1 1
5 9219 1 1 41 MET HA H -14.209 -3.423 -5.777 1.00 . A A . 124 MET HA 1 1
5 9220 1 1 41 MET HB2 H -16.460 -3.298 -7.844 1.00 . A A . 124 MET HB2 1 1
5 9221 1 1 41 MET HB3 H -16.680 -3.677 -6.137 1.00 . A A . 124 MET HB3 1 1
5 9222 1 1 41 MET HE1 H -17.400 0.495 -4.840 1.00 . A A . 124 MET HE1 1 1
5 9223 1 1 41 MET HE2 H -18.822 1.001 -5.753 1.00 . A A . 124 MET HE2 1 1
5 9224 1 1 41 MET HE3 H -17.217 1.176 -6.457 1.00 . A A . 124 MET HE3 1 1
5 9225 1 1 41 MET HG2 H -15.833 -1.418 -5.559 1.00 . A A . 124 MET HG2 1 1
5 9226 1 1 41 MET HG3 H -15.702 -1.045 -7.280 1.00 . A A . 124 MET HG3 1 1
5 9227 1 1 41 MET N N -13.787 -2.952 -7.768 1.00 . A A . 124 MET N 1 1
5 9228 1 1 41 MET O O -14.290 -5.591 -8.135 1.00 . A A . 124 MET O 1 1
5 9229 1 1 41 MET SD S -17.973 -1.086 -6.543 1.00 . A A . 124 MET SD 1 1
5 9230 1 1 42 ASP C C -13.652 -8.100 -6.446 1.00 . A A . 125 ASP C 1 1
5 9231 1 1 42 ASP CA C -14.968 -7.412 -5.989 1.00 . A A . 125 ASP CA 1 1
5 9232 1 1 42 ASP CB C -16.202 -7.817 -6.867 1.00 . A A . 125 ASP CB 1 1
5 9233 1 1 42 ASP CG C -16.572 -9.314 -6.789 1.00 . A A . 125 ASP CG 1 1
5 9234 1 1 42 ASP H H -14.973 -5.484 -5.079 1.00 . A A . 125 ASP H 1 1
5 9235 1 1 42 ASP HA H -15.157 -7.733 -4.974 1.00 . A A . 125 ASP HA 1 1
5 9236 1 1 42 ASP HB2 H -17.060 -7.243 -6.542 1.00 . A A . 125 ASP HB2 1 1
5 9237 1 1 42 ASP HB3 H -15.994 -7.558 -7.900 1.00 . A A . 125 ASP HB3 1 1
5 9238 1 1 42 ASP N N -14.843 -5.928 -5.947 1.00 . A A . 125 ASP N 1 1
5 9239 1 1 42 ASP O O -13.650 -9.238 -6.912 1.00 . A A . 125 ASP O 1 1
5 9240 1 1 42 ASP OD1 O -16.933 -9.788 -5.690 1.00 . A A . 125 ASP OD1 1 1
5 9241 1 1 42 ASP OD2 O -16.490 -10.024 -7.819 1.00 . A A . 125 ASP OD2 1 1
5 9242 1 1 43 LYS C C -10.395 -8.405 -5.421 1.00 . A A . 126 LYS C 1 1
5 9243 1 1 43 LYS CA C -11.188 -7.936 -6.642 1.00 . A A . 126 LYS CA 1 1
5 9244 1 1 43 LYS CB C -10.383 -6.862 -7.420 1.00 . A A . 126 LYS CB 1 1
5 9245 1 1 43 LYS CD C -10.862 -7.931 -9.692 1.00 . A A . 126 LYS CD 1 1
5 9246 1 1 43 LYS CE C -10.834 -7.714 -11.206 1.00 . A A . 126 LYS CE 1 1
5 9247 1 1 43 LYS CG C -10.863 -6.620 -8.867 1.00 . A A . 126 LYS CG 1 1
5 9248 1 1 43 LYS H H -12.562 -6.534 -5.834 1.00 . A A . 126 LYS H 1 1
5 9249 1 1 43 LYS HA H -11.338 -8.792 -7.300 1.00 . A A . 126 LYS HA 1 1
5 9250 1 1 43 LYS HB2 H -10.443 -5.925 -6.880 1.00 . A A . 126 LYS HB2 1 1
5 9251 1 1 43 LYS HB3 H -9.337 -7.160 -7.461 1.00 . A A . 126 LYS HB3 1 1
5 9252 1 1 43 LYS HD2 H -9.988 -8.515 -9.426 1.00 . A A . 126 LYS HD2 1 1
5 9253 1 1 43 LYS HD3 H -11.751 -8.504 -9.437 1.00 . A A . 126 LYS HD3 1 1
5 9254 1 1 43 LYS HE2 H -11.771 -7.271 -11.524 1.00 . A A . 126 LYS HE2 1 1
5 9255 1 1 43 LYS HE3 H -10.021 -7.042 -11.456 1.00 . A A . 126 LYS HE3 1 1
5 9256 1 1 43 LYS HG2 H -11.873 -6.215 -8.845 1.00 . A A . 126 LYS HG2 1 1
5 9257 1 1 43 LYS HG3 H -10.200 -5.898 -9.336 1.00 . A A . 126 LYS HG3 1 1
5 9258 1 1 43 LYS HZ1 H -11.406 -9.651 -11.734 1.00 . A A . 126 LYS HZ1 1 1
5 9259 1 1 43 LYS HZ2 H -9.726 -9.434 -11.639 1.00 . A A . 126 LYS HZ2 1 1
5 9260 1 1 43 LYS HZ3 H -10.591 -8.818 -12.960 1.00 . A A . 126 LYS HZ3 1 1
5 9261 1 1 43 LYS N N -12.515 -7.415 -6.257 1.00 . A A . 126 LYS N 1 1
5 9262 1 1 43 LYS NZ N -10.629 -8.992 -11.937 1.00 . A A . 126 LYS NZ 1 1
5 9263 1 1 43 LYS O O -10.497 -7.831 -4.335 1.00 . A A . 126 LYS O 1 1
5 9264 1 1 44 ASN C C -7.383 -9.151 -4.665 1.00 . A A . 127 ASN C 1 1
5 9265 1 1 44 ASN CA C -8.670 -9.977 -4.601 1.00 . A A . 127 ASN CA 1 1
5 9266 1 1 44 ASN CB C -8.375 -11.490 -4.811 1.00 . A A . 127 ASN CB 1 1
5 9267 1 1 44 ASN CG C -9.563 -12.432 -4.544 1.00 . A A . 127 ASN CG 1 1
5 9268 1 1 44 ASN H H -9.606 -9.887 -6.504 1.00 . A A . 127 ASN H 1 1
5 9269 1 1 44 ASN HA H -9.133 -9.840 -3.623 1.00 . A A . 127 ASN HA 1 1
5 9270 1 1 44 ASN HB2 H -8.065 -11.644 -5.838 1.00 . A A . 127 ASN HB2 1 1
5 9271 1 1 44 ASN HB3 H -7.557 -11.783 -4.160 1.00 . A A . 127 ASN HB3 1 1
5 9272 1 1 44 ASN HD21 H -10.896 -11.122 -5.255 1.00 . A A . 127 ASN HD21 1 1
5 9273 1 1 44 ASN HD22 H -11.534 -12.630 -4.718 1.00 . A A . 127 ASN HD22 1 1
5 9274 1 1 44 ASN N N -9.593 -9.458 -5.622 1.00 . A A . 127 ASN N 1 1
5 9275 1 1 44 ASN ND2 N -10.786 -12.014 -4.865 1.00 . A A . 127 ASN ND2 1 1
5 9276 1 1 44 ASN O O -6.572 -9.327 -5.580 1.00 . A A . 127 ASN O 1 1
5 9277 1 1 44 ASN OD1 O -9.379 -13.553 -4.072 1.00 . A A . 127 ASN OD1 1 1
5 9278 1 1 45 ILE C C -5.208 -7.452 -2.518 1.00 . A A . 128 ILE C 1 1
5 9279 1 1 45 ILE CA C -6.146 -7.229 -3.717 1.00 . A A . 128 ILE CA 1 1
5 9280 1 1 45 ILE CB C -6.739 -5.777 -3.716 1.00 . A A . 128 ILE CB 1 1
5 9281 1 1 45 ILE CD1 C -8.355 -4.270 -5.061 1.00 . A A . 128 ILE CD1 1 1
5 9282 1 1 45 ILE CG1 C -7.686 -5.610 -4.943 1.00 . A A . 128 ILE CG1 1 1
5 9283 1 1 45 ILE CG2 C -5.623 -4.706 -3.725 1.00 . A A . 128 ILE CG2 1 1
5 9284 1 1 45 ILE H H -7.843 -8.212 -2.953 1.00 . A A . 128 ILE H 1 1
5 9285 1 1 45 ILE HA H -5.567 -7.355 -4.636 1.00 . A A . 128 ILE HA 1 1
5 9286 1 1 45 ILE HB H -7.321 -5.648 -2.805 1.00 . A A . 128 ILE HB 1 1
5 9287 1 1 45 ILE HD11 H -7.607 -3.497 -5.158 1.00 . A A . 128 ILE HD11 1 1
5 9288 1 1 45 ILE HD12 H -8.956 -4.083 -4.183 1.00 . A A . 128 ILE HD12 1 1
5 9289 1 1 45 ILE HD13 H -8.988 -4.266 -5.935 1.00 . A A . 128 ILE HD13 1 1
5 9290 1 1 45 ILE HG12 H -7.119 -5.764 -5.850 1.00 . A A . 128 ILE HG12 1 1
5 9291 1 1 45 ILE HG13 H -8.470 -6.360 -4.894 1.00 . A A . 128 ILE HG13 1 1
5 9292 1 1 45 ILE HG21 H -6.060 -3.716 -3.713 1.00 . A A . 128 ILE HG21 1 1
5 9293 1 1 45 ILE HG22 H -5.013 -4.816 -4.613 1.00 . A A . 128 ILE HG22 1 1
5 9294 1 1 45 ILE HG23 H -4.993 -4.825 -2.849 1.00 . A A . 128 ILE HG23 1 1
5 9295 1 1 45 ILE N N -7.226 -8.218 -3.714 1.00 . A A . 128 ILE N 1 1
5 9296 1 1 45 ILE O O -5.652 -7.761 -1.404 1.00 . A A . 128 ILE O 1 1
5 9297 1 1 46 MET C C -2.098 -6.232 -1.502 1.00 . A A . 129 MET C 1 1
5 9298 1 1 46 MET CA C -2.839 -7.537 -1.807 1.00 . A A . 129 MET CA 1 1
5 9299 1 1 46 MET CB C -1.870 -8.601 -2.384 1.00 . A A . 129 MET CB 1 1
5 9300 1 1 46 MET CE C -0.211 -10.518 0.943 1.00 . A A . 129 MET CE 1 1
5 9301 1 1 46 MET CG C -0.846 -9.136 -1.381 1.00 . A A . 129 MET CG 1 1
5 9302 1 1 46 MET H H -3.670 -6.921 -3.646 1.00 . A A . 129 MET H 1 1
5 9303 1 1 46 MET HA H -3.284 -7.922 -0.890 1.00 . A A . 129 MET HA 1 1
5 9304 1 1 46 MET HB2 H -2.455 -9.441 -2.740 1.00 . A A . 129 MET HB2 1 1
5 9305 1 1 46 MET HB3 H -1.331 -8.176 -3.230 1.00 . A A . 129 MET HB3 1 1
5 9306 1 1 46 MET HE1 H -0.545 -11.031 1.834 1.00 . A A . 129 MET HE1 1 1
5 9307 1 1 46 MET HE2 H 0.394 -9.668 1.224 1.00 . A A . 129 MET HE2 1 1
5 9308 1 1 46 MET HE3 H 0.376 -11.196 0.341 1.00 . A A . 129 MET HE3 1 1
5 9309 1 1 46 MET HG2 H -0.197 -9.844 -1.882 1.00 . A A . 129 MET HG2 1 1
5 9310 1 1 46 MET HG3 H -0.250 -8.310 -1.007 1.00 . A A . 129 MET HG3 1 1
5 9311 1 1 46 MET N N -3.908 -7.273 -2.769 1.00 . A A . 129 MET N 1 1
5 9312 1 1 46 MET O O -1.721 -5.493 -2.424 1.00 . A A . 129 MET O 1 1
5 9313 1 1 46 MET SD S -1.634 -9.963 0.014 1.00 . A A . 129 MET SD 1 1
5 9314 1 1 47 LEU C C 0.285 -5.081 0.394 1.00 . A A . 130 LEU C 1 1
5 9315 1 1 47 LEU CA C -1.208 -4.745 0.252 1.00 . A A . 130 LEU CA 1 1
5 9316 1 1 47 LEU CB C -1.815 -4.232 1.596 1.00 . A A . 130 LEU CB 1 1
5 9317 1 1 47 LEU CD1 C -3.537 -2.691 0.461 1.00 . A A . 130 LEU CD1 1 1
5 9318 1 1 47 LEU CD2 C -4.325 -4.902 1.460 1.00 . A A . 130 LEU CD2 1 1
5 9319 1 1 47 LEU CG C -3.306 -3.739 1.565 1.00 . A A . 130 LEU CG 1 1
5 9320 1 1 47 LEU H H -2.199 -6.595 0.468 1.00 . A A . 130 LEU H 1 1
5 9321 1 1 47 LEU HA H -1.329 -3.972 -0.505 1.00 . A A . 130 LEU HA 1 1
5 9322 1 1 47 LEU HB2 H -1.739 -5.029 2.330 1.00 . A A . 130 LEU HB2 1 1
5 9323 1 1 47 LEU HB3 H -1.202 -3.405 1.944 1.00 . A A . 130 LEU HB3 1 1
5 9324 1 1 47 LEU HD11 H -2.873 -1.852 0.617 1.00 . A A . 130 LEU HD11 1 1
5 9325 1 1 47 LEU HD12 H -4.559 -2.338 0.505 1.00 . A A . 130 LEU HD12 1 1
5 9326 1 1 47 LEU HD13 H -3.351 -3.123 -0.516 1.00 . A A . 130 LEU HD13 1 1
5 9327 1 1 47 LEU HD21 H -4.182 -5.441 0.530 1.00 . A A . 130 LEU HD21 1 1
5 9328 1 1 47 LEU HD22 H -5.332 -4.507 1.496 1.00 . A A . 130 LEU HD22 1 1
5 9329 1 1 47 LEU HD23 H -4.182 -5.581 2.289 1.00 . A A . 130 LEU HD23 1 1
5 9330 1 1 47 LEU HG H -3.505 -3.239 2.504 1.00 . A A . 130 LEU HG 1 1
5 9331 1 1 47 LEU N N -1.899 -5.950 -0.206 1.00 . A A . 130 LEU N 1 1
5 9332 1 1 47 LEU O O 0.684 -5.779 1.322 1.00 . A A . 130 LEU O 1 1
5 9333 1 1 48 LYS C C 3.373 -3.716 -0.580 1.00 . A A . 131 LYS C 1 1
5 9334 1 1 48 LYS CA C 2.509 -4.969 -0.722 1.00 . A A . 131 LYS CA 1 1
5 9335 1 1 48 LYS CB C 2.709 -5.603 -2.123 1.00 . A A . 131 LYS CB 1 1
5 9336 1 1 48 LYS CD C 1.944 -7.442 -3.789 1.00 . A A . 131 LYS CD 1 1
5 9337 1 1 48 LYS CE C 3.355 -7.535 -4.390 1.00 . A A . 131 LYS CE 1 1
5 9338 1 1 48 LYS CG C 1.931 -6.922 -2.331 1.00 . A A . 131 LYS CG 1 1
5 9339 1 1 48 LYS H H 0.702 -3.978 -1.216 1.00 . A A . 131 LYS H 1 1
5 9340 1 1 48 LYS HA H 2.781 -5.689 0.044 1.00 . A A . 131 LYS HA 1 1
5 9341 1 1 48 LYS HB2 H 2.388 -4.893 -2.881 1.00 . A A . 131 LYS HB2 1 1
5 9342 1 1 48 LYS HB3 H 3.768 -5.807 -2.267 1.00 . A A . 131 LYS HB3 1 1
5 9343 1 1 48 LYS HD2 H 1.494 -8.427 -3.810 1.00 . A A . 131 LYS HD2 1 1
5 9344 1 1 48 LYS HD3 H 1.345 -6.775 -4.403 1.00 . A A . 131 LYS HD3 1 1
5 9345 1 1 48 LYS HE2 H 3.288 -7.951 -5.388 1.00 . A A . 131 LYS HE2 1 1
5 9346 1 1 48 LYS HE3 H 3.782 -6.543 -4.450 1.00 . A A . 131 LYS HE3 1 1
5 9347 1 1 48 LYS HG2 H 2.370 -7.684 -1.693 1.00 . A A . 131 LYS HG2 1 1
5 9348 1 1 48 LYS HG3 H 0.899 -6.765 -2.023 1.00 . A A . 131 LYS HG3 1 1
5 9349 1 1 48 LYS HZ1 H 3.836 -9.333 -3.447 1.00 . A A . 131 LYS HZ1 1 1
5 9350 1 1 48 LYS HZ2 H 4.418 -7.962 -2.648 1.00 . A A . 131 LYS HZ2 1 1
5 9351 1 1 48 LYS HZ3 H 5.168 -8.502 -4.067 1.00 . A A . 131 LYS HZ3 1 1
5 9352 1 1 48 LYS N N 1.085 -4.609 -0.570 1.00 . A A . 131 LYS N 1 1
5 9353 1 1 48 LYS NZ N 4.255 -8.393 -3.582 1.00 . A A . 131 LYS NZ 1 1
5 9354 1 1 48 LYS O O 3.031 -2.689 -1.158 1.00 . A A . 131 LYS O 1 1
5 9355 1 1 49 ALA C C 6.857 -2.924 0.412 1.00 . A A . 132 ALA C 1 1
5 9356 1 1 49 ALA CA C 5.360 -2.610 0.399 1.00 . A A . 132 ALA CA 1 1
5 9357 1 1 49 ALA CB C 4.996 -1.946 1.716 1.00 . A A . 132 ALA CB 1 1
5 9358 1 1 49 ALA H H 4.729 -4.634 0.609 1.00 . A A . 132 ALA H 1 1
5 9359 1 1 49 ALA HA H 5.165 -1.890 -0.395 1.00 . A A . 132 ALA HA 1 1
5 9360 1 1 49 ALA HB1 H 3.941 -1.725 1.731 1.00 . A A . 132 ALA HB1 1 1
5 9361 1 1 49 ALA HB2 H 5.551 -1.025 1.829 1.00 . A A . 132 ALA HB2 1 1
5 9362 1 1 49 ALA HB3 H 5.228 -2.606 2.545 1.00 . A A . 132 ALA HB3 1 1
5 9363 1 1 49 ALA N N 4.497 -3.792 0.172 1.00 . A A . 132 ALA N 1 1
5 9364 1 1 49 ALA O O 7.291 -4.019 0.779 1.00 . A A . 132 ALA O 1 1
5 9365 1 1 50 ASN C C 9.373 -0.800 1.282 1.00 . A A . 133 ASN C 1 1
5 9366 1 1 50 ASN CA C 9.080 -1.859 0.220 1.00 . A A . 133 ASN CA 1 1
5 9367 1 1 50 ASN CB C 9.806 -1.532 -1.108 1.00 . A A . 133 ASN CB 1 1
5 9368 1 1 50 ASN CG C 9.643 -2.622 -2.172 1.00 . A A . 133 ASN CG 1 1
5 9369 1 1 50 ASN H H 7.200 -1.123 -0.359 1.00 . A A . 133 ASN H 1 1
5 9370 1 1 50 ASN HA H 9.416 -2.831 0.583 1.00 . A A . 133 ASN HA 1 1
5 9371 1 1 50 ASN HB2 H 9.408 -0.608 -1.512 1.00 . A A . 133 ASN HB2 1 1
5 9372 1 1 50 ASN HB3 H 10.866 -1.398 -0.910 1.00 . A A . 133 ASN HB3 1 1
5 9373 1 1 50 ASN HD21 H 11.462 -2.272 -2.866 1.00 . A A . 133 ASN HD21 1 1
5 9374 1 1 50 ASN HD22 H 10.575 -3.509 -3.685 1.00 . A A . 133 ASN HD22 1 1
5 9375 1 1 50 ASN N N 7.633 -1.902 0.039 1.00 . A A . 133 ASN N 1 1
5 9376 1 1 50 ASN ND2 N 10.663 -2.825 -2.986 1.00 . A A . 133 ASN ND2 1 1
5 9377 1 1 50 ASN O O 8.839 0.315 1.205 1.00 . A A . 133 ASN O 1 1
5 9378 1 1 50 ASN OD1 O 8.626 -3.293 -2.249 1.00 . A A . 133 ASN OD1 1 1
5 9379 1 1 51 PHE C C 11.705 -0.731 4.202 1.00 . A A . 134 PHE C 1 1
5 9380 1 1 51 PHE CA C 10.427 -0.321 3.470 1.00 . A A . 134 PHE CA 1 1
5 9381 1 1 51 PHE CB C 9.199 -0.404 4.430 1.00 . A A . 134 PHE CB 1 1
5 9382 1 1 51 PHE CD1 C 7.892 -2.570 4.113 1.00 . A A . 134 PHE CD1 1 1
5 9383 1 1 51 PHE CD2 C 9.300 -2.390 6.038 1.00 . A A . 134 PHE CD2 1 1
5 9384 1 1 51 PHE CE1 C 7.504 -3.832 4.515 1.00 . A A . 134 PHE CE1 1 1
5 9385 1 1 51 PHE CE2 C 8.904 -3.647 6.442 1.00 . A A . 134 PHE CE2 1 1
5 9386 1 1 51 PHE CG C 8.798 -1.820 4.865 1.00 . A A . 134 PHE CG 1 1
5 9387 1 1 51 PHE CZ C 8.005 -4.370 5.682 1.00 . A A . 134 PHE CZ 1 1
5 9388 1 1 51 PHE H H 10.678 -2.006 2.212 1.00 . A A . 134 PHE H 1 1
5 9389 1 1 51 PHE HA H 10.550 0.707 3.140 1.00 . A A . 134 PHE HA 1 1
5 9390 1 1 51 PHE HB2 H 9.411 0.172 5.325 1.00 . A A . 134 PHE HB2 1 1
5 9391 1 1 51 PHE HB3 H 8.341 0.049 3.939 1.00 . A A . 134 PHE HB3 1 1
5 9392 1 1 51 PHE HD1 H 7.495 -2.156 3.193 1.00 . A A . 134 PHE HD1 1 1
5 9393 1 1 51 PHE HD2 H 10.004 -1.831 6.643 1.00 . A A . 134 PHE HD2 1 1
5 9394 1 1 51 PHE HE1 H 6.798 -4.398 3.920 1.00 . A A . 134 PHE HE1 1 1
5 9395 1 1 51 PHE HE2 H 9.304 -4.073 7.352 1.00 . A A . 134 PHE HE2 1 1
5 9396 1 1 51 PHE HZ H 7.694 -5.354 6.004 1.00 . A A . 134 PHE HZ 1 1
5 9397 1 1 51 PHE N N 10.199 -1.155 2.280 1.00 . A A . 134 PHE N 1 1
5 9398 1 1 51 PHE O O 12.251 -1.808 3.964 1.00 . A A . 134 PHE O 1 1
5 9399 1 1 52 SER C C 12.761 -0.661 7.341 1.00 . A A . 135 SER C 1 1
5 9400 1 1 52 SER CA C 13.292 -0.114 6.001 1.00 . A A . 135 SER CA 1 1
5 9401 1 1 52 SER CB C 14.107 1.180 6.195 1.00 . A A . 135 SER CB 1 1
5 9402 1 1 52 SER H H 11.721 1.017 5.167 1.00 . A A . 135 SER H 1 1
5 9403 1 1 52 SER HA H 13.930 -0.870 5.545 1.00 . A A . 135 SER HA 1 1
5 9404 1 1 52 SER HB2 H 14.834 1.041 6.987 1.00 . A A . 135 SER HB2 1 1
5 9405 1 1 52 SER HB3 H 14.626 1.423 5.277 1.00 . A A . 135 SER HB3 1 1
5 9406 1 1 52 SER HG H 13.758 2.872 7.118 1.00 . A A . 135 SER HG 1 1
5 9407 1 1 52 SER N N 12.168 0.152 5.096 1.00 . A A . 135 SER N 1 1
5 9408 1 1 52 SER O O 11.577 -0.503 7.657 1.00 . A A . 135 SER O 1 1
5 9409 1 1 52 SER OG O 13.273 2.274 6.541 1.00 . A A . 135 SER OG 1 1
5 9410 1 1 53 VAL C C 14.271 -1.480 10.499 1.00 . A A . 136 VAL C 1 1
5 9411 1 1 53 VAL CA C 13.312 -1.963 9.403 1.00 . A A . 136 VAL CA 1 1
5 9412 1 1 53 VAL CB C 13.404 -3.538 9.269 1.00 . A A . 136 VAL CB 1 1
5 9413 1 1 53 VAL CG1 C 13.290 -4.266 10.640 1.00 . A A . 136 VAL CG1 1 1
5 9414 1 1 53 VAL CG2 C 12.331 -4.060 8.285 1.00 . A A . 136 VAL CG2 1 1
5 9415 1 1 53 VAL H H 14.575 -1.362 7.808 1.00 . A A . 136 VAL H 1 1
5 9416 1 1 53 VAL HA H 12.289 -1.699 9.679 1.00 . A A . 136 VAL HA 1 1
5 9417 1 1 53 VAL HB H 14.378 -3.778 8.848 1.00 . A A . 136 VAL HB 1 1
5 9418 1 1 53 VAL HG11 H 13.364 -5.338 10.491 1.00 . A A . 136 VAL HG11 1 1
5 9419 1 1 53 VAL HG12 H 12.339 -4.037 11.098 1.00 . A A . 136 VAL HG12 1 1
5 9420 1 1 53 VAL HG13 H 14.090 -3.943 11.297 1.00 . A A . 136 VAL HG13 1 1
5 9421 1 1 53 VAL HG21 H 12.418 -5.135 8.185 1.00 . A A . 136 VAL HG21 1 1
5 9422 1 1 53 VAL HG22 H 12.464 -3.600 7.311 1.00 . A A . 136 VAL HG22 1 1
5 9423 1 1 53 VAL HG23 H 11.345 -3.819 8.661 1.00 . A A . 136 VAL HG23 1 1
5 9424 1 1 53 VAL N N 13.648 -1.308 8.115 1.00 . A A . 136 VAL N 1 1
5 9425 1 1 53 VAL O O 15.478 -1.456 10.287 1.00 . A A . 136 VAL O 1 1
5 9426 1 1 54 ILE C C 13.762 -1.272 14.106 1.00 . A A . 137 ILE C 1 1
5 9427 1 1 54 ILE CA C 14.510 -0.756 12.862 1.00 . A A . 137 ILE CA 1 1
5 9428 1 1 54 ILE CB C 14.766 0.805 12.961 1.00 . A A . 137 ILE CB 1 1
5 9429 1 1 54 ILE CD1 C 17.334 0.635 13.306 1.00 . A A . 137 ILE CD1 1 1
5 9430 1 1 54 ILE CG1 C 16.009 1.130 13.862 1.00 . A A . 137 ILE CG1 1 1
5 9431 1 1 54 ILE CG2 C 13.510 1.581 13.446 1.00 . A A . 137 ILE CG2 1 1
5 9432 1 1 54 ILE H H 12.741 -1.109 11.748 1.00 . A A . 137 ILE H 1 1
5 9433 1 1 54 ILE HA H 15.470 -1.266 12.797 1.00 . A A . 137 ILE HA 1 1
5 9434 1 1 54 ILE HB H 14.981 1.155 11.952 1.00 . A A . 137 ILE HB 1 1
5 9435 1 1 54 ILE HD11 H 18.124 0.916 13.983 1.00 . A A . 137 ILE HD11 1 1
5 9436 1 1 54 ILE HD12 H 17.514 1.087 12.337 1.00 . A A . 137 ILE HD12 1 1
5 9437 1 1 54 ILE HD13 H 17.312 -0.440 13.205 1.00 . A A . 137 ILE HD13 1 1
5 9438 1 1 54 ILE HG12 H 16.097 2.204 13.973 1.00 . A A . 137 ILE HG12 1 1
5 9439 1 1 54 ILE HG13 H 15.872 0.684 14.838 1.00 . A A . 137 ILE HG13 1 1
5 9440 1 1 54 ILE HG21 H 12.679 1.369 12.789 1.00 . A A . 137 ILE HG21 1 1
5 9441 1 1 54 ILE HG22 H 13.710 2.645 13.435 1.00 . A A . 137 ILE HG22 1 1
5 9442 1 1 54 ILE HG23 H 13.257 1.276 14.455 1.00 . A A . 137 ILE HG23 1 1
5 9443 1 1 54 ILE N N 13.721 -1.116 11.670 1.00 . A A . 137 ILE N 1 1
5 9444 1 1 54 ILE O O 12.528 -1.298 14.108 1.00 . A A . 137 ILE O 1 1
5 9445 1 1 55 PHE C C 12.976 -3.320 16.318 1.00 . A A . 138 PHE C 1 1
5 9446 1 1 55 PHE CA C 13.961 -2.134 16.444 1.00 . A A . 138 PHE CA 1 1
5 9447 1 1 55 PHE CB C 13.282 -0.927 17.172 1.00 . A A . 138 PHE CB 1 1
5 9448 1 1 55 PHE CD1 C 15.470 0.100 17.976 1.00 . A A . 138 PHE CD1 1 1
5 9449 1 1 55 PHE CD2 C 13.788 1.570 17.115 1.00 . A A . 138 PHE CD2 1 1
5 9450 1 1 55 PHE CE1 C 16.299 1.183 18.200 1.00 . A A . 138 PHE CE1 1 1
5 9451 1 1 55 PHE CE2 C 14.619 2.654 17.339 1.00 . A A . 138 PHE CE2 1 1
5 9452 1 1 55 PHE CG C 14.196 0.272 17.427 1.00 . A A . 138 PHE CG 1 1
5 9453 1 1 55 PHE CZ C 15.874 2.457 17.884 1.00 . A A . 138 PHE CZ 1 1
5 9454 1 1 55 PHE H H 15.481 -1.774 14.999 1.00 . A A . 138 PHE H 1 1
5 9455 1 1 55 PHE HA H 14.801 -2.468 17.039 1.00 . A A . 138 PHE HA 1 1
5 9456 1 1 55 PHE HB2 H 12.439 -0.587 16.572 1.00 . A A . 138 PHE HB2 1 1
5 9457 1 1 55 PHE HB3 H 12.906 -1.258 18.131 1.00 . A A . 138 PHE HB3 1 1
5 9458 1 1 55 PHE HD1 H 15.812 -0.894 18.227 1.00 . A A . 138 PHE HD1 1 1
5 9459 1 1 55 PHE HD2 H 12.803 1.734 16.691 1.00 . A A . 138 PHE HD2 1 1
5 9460 1 1 55 PHE HE1 H 17.282 1.031 18.627 1.00 . A A . 138 PHE HE1 1 1
5 9461 1 1 55 PHE HE2 H 14.288 3.654 17.093 1.00 . A A . 138 PHE HE2 1 1
5 9462 1 1 55 PHE HZ H 16.529 3.306 18.059 1.00 . A A . 138 PHE HZ 1 1
5 9463 1 1 55 PHE N N 14.513 -1.714 15.132 1.00 . A A . 138 PHE N 1 1
5 9464 1 1 55 PHE O O 12.009 -3.391 17.084 1.00 . A A . 138 PHE O 1 1
5 9465 1 1 56 ASP C C 11.067 -5.132 14.361 1.00 . A A . 139 ASP C 1 1
5 9466 1 1 56 ASP CA C 12.418 -5.457 15.075 1.00 . A A . 139 ASP CA 1 1
5 9467 1 1 56 ASP CB C 12.220 -6.253 16.411 1.00 . A A . 139 ASP CB 1 1
5 9468 1 1 56 ASP CG C 11.452 -7.583 16.295 1.00 . A A . 139 ASP CG 1 1
5 9469 1 1 56 ASP H H 13.988 -4.048 14.738 1.00 . A A . 139 ASP H 1 1
5 9470 1 1 56 ASP HA H 13.006 -6.069 14.400 1.00 . A A . 139 ASP HA 1 1
5 9471 1 1 56 ASP HB2 H 13.201 -6.467 16.827 1.00 . A A . 139 ASP HB2 1 1
5 9472 1 1 56 ASP HB3 H 11.699 -5.611 17.118 1.00 . A A . 139 ASP HB3 1 1
5 9473 1 1 56 ASP N N 13.230 -4.222 15.329 1.00 . A A . 139 ASP N 1 1
5 9474 1 1 56 ASP O O 10.293 -6.034 14.012 1.00 . A A . 139 ASP O 1 1
5 9475 1 1 56 ASP OD1 O 12.055 -8.595 15.884 1.00 . A A . 139 ASP OD1 1 1
5 9476 1 1 56 ASP OD2 O 10.242 -7.622 16.628 1.00 . A A . 139 ASP OD2 1 1
5 9477 1 1 57 ARG C C 9.936 -2.454 12.231 1.00 . A A . 140 ARG C 1 1
5 9478 1 1 57 ARG CA C 9.597 -3.309 13.476 1.00 . A A . 140 ARG CA 1 1
5 9479 1 1 57 ARG CB C 8.802 -2.478 14.527 1.00 . A A . 140 ARG CB 1 1
5 9480 1 1 57 ARG CD C 8.756 -0.434 16.097 1.00 . A A . 140 ARG CD 1 1
5 9481 1 1 57 ARG CG C 9.527 -1.199 15.011 1.00 . A A . 140 ARG CG 1 1
5 9482 1 1 57 ARG CZ C 9.875 1.052 17.794 1.00 . A A . 140 ARG CZ 1 1
5 9483 1 1 57 ARG H H 11.555 -3.195 14.289 1.00 . A A . 140 ARG H 1 1
5 9484 1 1 57 ARG HA H 8.989 -4.148 13.150 1.00 . A A . 140 ARG HA 1 1
5 9485 1 1 57 ARG HB2 H 7.846 -2.189 14.096 1.00 . A A . 140 ARG HB2 1 1
5 9486 1 1 57 ARG HB3 H 8.610 -3.105 15.391 1.00 . A A . 140 ARG HB3 1 1
5 9487 1 1 57 ARG HD2 H 7.795 -0.128 15.694 1.00 . A A . 140 ARG HD2 1 1
5 9488 1 1 57 ARG HD3 H 8.593 -1.090 16.945 1.00 . A A . 140 ARG HD3 1 1
5 9489 1 1 57 ARG HE H 9.670 1.443 15.845 1.00 . A A . 140 ARG HE 1 1
5 9490 1 1 57 ARG HG2 H 10.495 -1.480 15.409 1.00 . A A . 140 ARG HG2 1 1
5 9491 1 1 57 ARG HG3 H 9.679 -0.539 14.159 1.00 . A A . 140 ARG HG3 1 1
5 9492 1 1 57 ARG HH11 H 9.254 -0.707 18.602 1.00 . A A . 140 ARG HH11 1 1
5 9493 1 1 57 ARG HH12 H 9.996 0.397 19.715 1.00 . A A . 140 ARG HH12 1 1
5 9494 1 1 57 ARG HH21 H 10.634 2.859 17.293 1.00 . A A . 140 ARG HH21 1 1
5 9495 1 1 57 ARG HH22 H 10.758 2.446 18.970 1.00 . A A . 140 ARG HH22 1 1
5 9496 1 1 57 ARG N N 10.840 -3.831 14.090 1.00 . A A . 140 ARG N 1 1
5 9497 1 1 57 ARG NE N 9.481 0.777 16.537 1.00 . A A . 140 ARG NE 1 1
5 9498 1 1 57 ARG NH1 N 9.693 0.181 18.784 1.00 . A A . 140 ARG NH1 1 1
5 9499 1 1 57 ARG NH2 N 10.476 2.208 18.040 1.00 . A A . 140 ARG NH2 1 1
5 9500 1 1 57 ARG O O 11.101 -2.308 11.883 1.00 . A A . 140 ARG O 1 1
5 9501 1 1 58 LEU C C 9.693 0.334 10.834 1.00 . A A . 141 LEU C 1 1
5 9502 1 1 58 LEU CA C 9.099 -1.017 10.380 1.00 . A A . 141 LEU CA 1 1
5 9503 1 1 58 LEU CB C 7.741 -0.851 9.607 1.00 . A A . 141 LEU CB 1 1
5 9504 1 1 58 LEU CD1 C 6.598 -0.405 7.327 1.00 . A A . 141 LEU CD1 1 1
5 9505 1 1 58 LEU CD2 C 7.546 1.541 8.607 1.00 . A A . 141 LEU CD2 1 1
5 9506 1 1 58 LEU CG C 7.719 0.038 8.295 1.00 . A A . 141 LEU CG 1 1
5 9507 1 1 58 LEU H H 7.994 -2.093 11.857 1.00 . A A . 141 LEU H 1 1
5 9508 1 1 58 LEU HA H 9.812 -1.504 9.719 1.00 . A A . 141 LEU HA 1 1
5 9509 1 1 58 LEU HB2 H 7.408 -1.849 9.338 1.00 . A A . 141 LEU HB2 1 1
5 9510 1 1 58 LEU HB3 H 7.009 -0.446 10.298 1.00 . A A . 141 LEU HB3 1 1
5 9511 1 1 58 LEU HD11 H 5.633 -0.288 7.804 1.00 . A A . 141 LEU HD11 1 1
5 9512 1 1 58 LEU HD12 H 6.740 -1.443 7.062 1.00 . A A . 141 LEU HD12 1 1
5 9513 1 1 58 LEU HD13 H 6.628 0.196 6.425 1.00 . A A . 141 LEU HD13 1 1
5 9514 1 1 58 LEU HD21 H 8.352 1.874 9.243 1.00 . A A . 141 LEU HD21 1 1
5 9515 1 1 58 LEU HD22 H 6.602 1.705 9.112 1.00 . A A . 141 LEU HD22 1 1
5 9516 1 1 58 LEU HD23 H 7.565 2.111 7.687 1.00 . A A . 141 LEU HD23 1 1
5 9517 1 1 58 LEU HG H 8.662 -0.083 7.770 1.00 . A A . 141 LEU HG 1 1
5 9518 1 1 58 LEU N N 8.908 -1.905 11.555 1.00 . A A . 141 LEU N 1 1
5 9519 1 1 58 LEU O O 9.298 0.880 11.867 1.00 . A A . 141 LEU O 1 1
5 9520 1 1 59 GLU C C 10.569 3.213 9.452 1.00 . A A . 142 GLU C 1 1
5 9521 1 1 59 GLU CA C 11.291 2.146 10.293 1.00 . A A . 142 GLU CA 1 1
5 9522 1 1 59 GLU CB C 12.793 2.098 9.910 1.00 . A A . 142 GLU CB 1 1
5 9523 1 1 59 GLU CD C 15.026 3.335 9.672 1.00 . A A . 142 GLU CD 1 1
5 9524 1 1 59 GLU CG C 13.559 3.422 10.117 1.00 . A A . 142 GLU CG 1 1
5 9525 1 1 59 GLU H H 11.033 0.257 9.373 1.00 . A A . 142 GLU H 1 1
5 9526 1 1 59 GLU HA H 11.205 2.404 11.346 1.00 . A A . 142 GLU HA 1 1
5 9527 1 1 59 GLU HB2 H 13.274 1.330 10.509 1.00 . A A . 142 GLU HB2 1 1
5 9528 1 1 59 GLU HB3 H 12.878 1.812 8.864 1.00 . A A . 142 GLU HB3 1 1
5 9529 1 1 59 GLU HG2 H 13.066 4.211 9.551 1.00 . A A . 142 GLU HG2 1 1
5 9530 1 1 59 GLU HG3 H 13.526 3.683 11.170 1.00 . A A . 142 GLU HG3 1 1
5 9531 1 1 59 GLU N N 10.681 0.823 10.082 1.00 . A A . 142 GLU N 1 1
5 9532 1 1 59 GLU O O 9.905 4.111 9.988 1.00 . A A . 142 GLU O 1 1
5 9533 1 1 59 GLU OE1 O 15.898 2.981 10.493 1.00 . A A . 142 GLU OE1 1 1
5 9534 1 1 59 GLU OE2 O 15.308 3.628 8.496 1.00 . A A . 142 GLU OE2 1 1
5 9535 1 1 60 THR C C 9.713 3.385 5.898 1.00 . A A . 143 THR C 1 1
5 9536 1 1 60 THR CA C 10.179 4.089 7.171 1.00 . A A . 143 THR CA 1 1
5 9537 1 1 60 THR CB C 11.284 5.148 6.818 1.00 . A A . 143 THR CB 1 1
5 9538 1 1 60 THR CG2 C 10.839 6.143 5.728 1.00 . A A . 143 THR CG2 1 1
5 9539 1 1 60 THR H H 11.165 2.315 7.763 1.00 . A A . 143 THR H 1 1
5 9540 1 1 60 THR HA H 9.335 4.610 7.630 1.00 . A A . 143 THR HA 1 1
5 9541 1 1 60 THR HB H 12.170 4.621 6.458 1.00 . A A . 143 THR HB 1 1
5 9542 1 1 60 THR HG1 H 10.873 5.958 8.579 1.00 . A A . 143 THR HG1 1 1
5 9543 1 1 60 THR HG21 H 9.945 6.663 6.052 1.00 . A A . 143 THR HG21 1 1
5 9544 1 1 60 THR HG22 H 10.628 5.611 4.805 1.00 . A A . 143 THR HG22 1 1
5 9545 1 1 60 THR HG23 H 11.623 6.865 5.550 1.00 . A A . 143 THR HG23 1 1
5 9546 1 1 60 THR N N 10.697 3.099 8.123 1.00 . A A . 143 THR N 1 1
5 9547 1 1 60 THR O O 10.450 2.582 5.330 1.00 . A A . 143 THR O 1 1
5 9548 1 1 60 THR OG1 O 11.643 5.872 8.009 1.00 . A A . 143 THR OG1 1 1
5 9549 1 1 61 LEU C C 8.644 3.941 3.026 1.00 . A A . 144 LEU C 1 1
5 9550 1 1 61 LEU CA C 7.947 3.214 4.191 1.00 . A A . 144 LEU CA 1 1
5 9551 1 1 61 LEU CB C 6.413 3.436 4.130 1.00 . A A . 144 LEU CB 1 1
5 9552 1 1 61 LEU CD1 C 5.891 1.303 2.829 1.00 . A A . 144 LEU CD1 1 1
5 9553 1 1 61 LEU CD2 C 4.196 3.202 2.866 1.00 . A A . 144 LEU CD2 1 1
5 9554 1 1 61 LEU CG C 5.695 2.831 2.888 1.00 . A A . 144 LEU CG 1 1
5 9555 1 1 61 LEU H H 7.930 4.287 6.010 1.00 . A A . 144 LEU H 1 1
5 9556 1 1 61 LEU HA H 8.150 2.146 4.121 1.00 . A A . 144 LEU HA 1 1
5 9557 1 1 61 LEU HB2 H 5.973 3.003 5.025 1.00 . A A . 144 LEU HB2 1 1
5 9558 1 1 61 LEU HB3 H 6.220 4.507 4.150 1.00 . A A . 144 LEU HB3 1 1
5 9559 1 1 61 LEU HD11 H 6.948 1.071 2.772 1.00 . A A . 144 LEU HD11 1 1
5 9560 1 1 61 LEU HD12 H 5.400 0.908 1.949 1.00 . A A . 144 LEU HD12 1 1
5 9561 1 1 61 LEU HD13 H 5.469 0.840 3.712 1.00 . A A . 144 LEU HD13 1 1
5 9562 1 1 61 LEU HD21 H 3.701 2.796 3.739 1.00 . A A . 144 LEU HD21 1 1
5 9563 1 1 61 LEU HD22 H 3.736 2.798 1.974 1.00 . A A . 144 LEU HD22 1 1
5 9564 1 1 61 LEU HD23 H 4.084 4.278 2.860 1.00 . A A . 144 LEU HD23 1 1
5 9565 1 1 61 LEU HG H 6.144 3.244 1.992 1.00 . A A . 144 LEU HG 1 1
5 9566 1 1 61 LEU N N 8.486 3.697 5.461 1.00 . A A . 144 LEU N 1 1
5 9567 1 1 61 LEU O O 8.762 5.172 3.041 1.00 . A A . 144 LEU O 1 1
5 9568 1 1 62 ILE C C 8.605 3.928 -0.215 1.00 . A A . 145 ILE C 1 1
5 9569 1 1 62 ILE CA C 9.732 3.703 0.813 1.00 . A A . 145 ILE CA 1 1
5 9570 1 1 62 ILE CB C 10.832 2.717 0.252 1.00 . A A . 145 ILE CB 1 1
5 9571 1 1 62 ILE CD1 C 12.936 1.350 1.006 1.00 . A A . 145 ILE CD1 1 1
5 9572 1 1 62 ILE CG1 C 11.909 2.422 1.357 1.00 . A A . 145 ILE CG1 1 1
5 9573 1 1 62 ILE CG2 C 11.490 3.259 -1.046 1.00 . A A . 145 ILE CG2 1 1
5 9574 1 1 62 ILE H H 9.098 2.194 2.165 1.00 . A A . 145 ILE H 1 1
5 9575 1 1 62 ILE HA H 10.205 4.658 1.044 1.00 . A A . 145 ILE HA 1 1
5 9576 1 1 62 ILE HB H 10.333 1.783 -0.003 1.00 . A A . 145 ILE HB 1 1
5 9577 1 1 62 ILE HD11 H 12.433 0.411 0.800 1.00 . A A . 145 ILE HD11 1 1
5 9578 1 1 62 ILE HD12 H 13.606 1.216 1.843 1.00 . A A . 145 ILE HD12 1 1
5 9579 1 1 62 ILE HD13 H 13.503 1.652 0.139 1.00 . A A . 145 ILE HD13 1 1
5 9580 1 1 62 ILE HG12 H 12.455 3.327 1.571 1.00 . A A . 145 ILE HG12 1 1
5 9581 1 1 62 ILE HG13 H 11.407 2.101 2.266 1.00 . A A . 145 ILE HG13 1 1
5 9582 1 1 62 ILE HG21 H 12.222 2.546 -1.409 1.00 . A A . 145 ILE HG21 1 1
5 9583 1 1 62 ILE HG22 H 11.982 4.200 -0.842 1.00 . A A . 145 ILE HG22 1 1
5 9584 1 1 62 ILE HG23 H 10.734 3.409 -1.808 1.00 . A A . 145 ILE HG23 1 1
5 9585 1 1 62 ILE N N 9.135 3.165 2.049 1.00 . A A . 145 ILE N 1 1
5 9586 1 1 62 ILE O O 8.459 5.021 -0.776 1.00 . A A . 145 ILE O 1 1
5 9587 1 1 63 LEU C C 5.721 1.672 -0.957 1.00 . A A . 146 LEU C 1 1
5 9588 1 1 63 LEU CA C 6.607 2.888 -1.284 1.00 . A A . 146 LEU CA 1 1
5 9589 1 1 63 LEU CB C 7.018 2.863 -2.789 1.00 . A A . 146 LEU CB 1 1
5 9590 1 1 63 LEU CD1 C 5.066 4.257 -3.734 1.00 . A A . 146 LEU CD1 1 1
5 9591 1 1 63 LEU CD2 C 6.374 2.693 -5.266 1.00 . A A . 146 LEU CD2 1 1
5 9592 1 1 63 LEU CG C 5.850 2.929 -3.834 1.00 . A A . 146 LEU CG 1 1
5 9593 1 1 63 LEU H H 8.021 2.024 0.033 1.00 . A A . 146 LEU H 1 1
5 9594 1 1 63 LEU HA H 6.050 3.798 -1.076 1.00 . A A . 146 LEU HA 1 1
5 9595 1 1 63 LEU HB2 H 7.680 3.706 -2.970 1.00 . A A . 146 LEU HB2 1 1
5 9596 1 1 63 LEU HB3 H 7.583 1.953 -2.969 1.00 . A A . 146 LEU HB3 1 1
5 9597 1 1 63 LEU HD11 H 5.726 5.092 -3.932 1.00 . A A . 146 LEU HD11 1 1
5 9598 1 1 63 LEU HD12 H 4.651 4.358 -2.740 1.00 . A A . 146 LEU HD12 1 1
5 9599 1 1 63 LEU HD13 H 4.257 4.260 -4.454 1.00 . A A . 146 LEU HD13 1 1
5 9600 1 1 63 LEU HD21 H 7.093 3.460 -5.530 1.00 . A A . 146 LEU HD21 1 1
5 9601 1 1 63 LEU HD22 H 5.550 2.718 -5.966 1.00 . A A . 146 LEU HD22 1 1
5 9602 1 1 63 LEU HD23 H 6.852 1.723 -5.321 1.00 . A A . 146 LEU HD23 1 1
5 9603 1 1 63 LEU HG H 5.148 2.134 -3.615 1.00 . A A . 146 LEU HG 1 1
5 9604 1 1 63 LEU N N 7.796 2.870 -0.414 1.00 . A A . 146 LEU N 1 1
5 9605 1 1 63 LEU O O 6.234 0.619 -0.583 1.00 . A A . 146 LEU O 1 1
5 9606 1 1 64 LEU C C 2.468 0.803 -2.151 1.00 . A A . 147 LEU C 1 1
5 9607 1 1 64 LEU CA C 3.418 0.740 -0.948 1.00 . A A . 147 LEU CA 1 1
5 9608 1 1 64 LEU CB C 2.660 0.873 0.409 1.00 . A A . 147 LEU CB 1 1
5 9609 1 1 64 LEU CD1 C 1.688 -0.313 2.472 1.00 . A A . 147 LEU CD1 1 1
5 9610 1 1 64 LEU CD2 C 0.467 -0.541 0.270 1.00 . A A . 147 LEU CD2 1 1
5 9611 1 1 64 LEU CG C 1.851 -0.376 0.941 1.00 . A A . 147 LEU CG 1 1
5 9612 1 1 64 LEU H H 4.061 2.726 -1.324 1.00 . A A . 147 LEU H 1 1
5 9613 1 1 64 LEU HA H 3.951 -0.211 -0.973 1.00 . A A . 147 LEU HA 1 1
5 9614 1 1 64 LEU HB2 H 3.404 1.130 1.160 1.00 . A A . 147 LEU HB2 1 1
5 9615 1 1 64 LEU HB3 H 1.978 1.712 0.335 1.00 . A A . 147 LEU HB3 1 1
5 9616 1 1 64 LEU HD11 H 1.138 0.578 2.752 1.00 . A A . 147 LEU HD11 1 1
5 9617 1 1 64 LEU HD12 H 2.661 -0.294 2.941 1.00 . A A . 147 LEU HD12 1 1
5 9618 1 1 64 LEU HD13 H 1.148 -1.188 2.818 1.00 . A A . 147 LEU HD13 1 1
5 9619 1 1 64 LEU HD21 H 0.592 -0.661 -0.796 1.00 . A A . 147 LEU HD21 1 1
5 9620 1 1 64 LEU HD22 H -0.141 0.335 0.459 1.00 . A A . 147 LEU HD22 1 1
5 9621 1 1 64 LEU HD23 H -0.033 -1.417 0.666 1.00 . A A . 147 LEU HD23 1 1
5 9622 1 1 64 LEU HG H 2.422 -1.270 0.726 1.00 . A A . 147 LEU HG 1 1
5 9623 1 1 64 LEU N N 4.399 1.834 -1.094 1.00 . A A . 147 LEU N 1 1
5 9624 1 1 64 LEU O O 2.218 1.878 -2.695 1.00 . A A . 147 LEU O 1 1
5 9625 1 1 65 ARG C C 0.011 -1.609 -3.404 1.00 . A A . 148 ARG C 1 1
5 9626 1 1 65 ARG CA C 1.033 -0.498 -3.706 1.00 . A A . 148 ARG CA 1 1
5 9627 1 1 65 ARG CB C 1.785 -0.832 -5.019 1.00 . A A . 148 ARG CB 1 1
5 9628 1 1 65 ARG CD C 3.411 -0.120 -6.853 1.00 . A A . 148 ARG CD 1 1
5 9629 1 1 65 ARG CG C 2.771 0.245 -5.507 1.00 . A A . 148 ARG CG 1 1
5 9630 1 1 65 ARG CZ C 3.661 2.188 -7.802 1.00 . A A . 148 ARG CZ 1 1
5 9631 1 1 65 ARG H H 2.242 -1.179 -2.119 1.00 . A A . 148 ARG H 1 1
5 9632 1 1 65 ARG HA H 0.499 0.443 -3.824 1.00 . A A . 148 ARG HA 1 1
5 9633 1 1 65 ARG HB2 H 2.343 -1.752 -4.872 1.00 . A A . 148 ARG HB2 1 1
5 9634 1 1 65 ARG HB3 H 1.050 -1.000 -5.806 1.00 . A A . 148 ARG HB3 1 1
5 9635 1 1 65 ARG HD2 H 4.084 -0.959 -6.710 1.00 . A A . 148 ARG HD2 1 1
5 9636 1 1 65 ARG HD3 H 2.633 -0.414 -7.550 1.00 . A A . 148 ARG HD3 1 1
5 9637 1 1 65 ARG HE H 5.137 0.841 -7.563 1.00 . A A . 148 ARG HE 1 1
5 9638 1 1 65 ARG HG2 H 2.239 1.183 -5.621 1.00 . A A . 148 ARG HG2 1 1
5 9639 1 1 65 ARG HG3 H 3.558 0.373 -4.767 1.00 . A A . 148 ARG HG3 1 1
5 9640 1 1 65 ARG HH11 H 1.724 1.702 -7.462 1.00 . A A . 148 ARG HH11 1 1
5 9641 1 1 65 ARG HH12 H 1.997 3.329 -7.983 1.00 . A A . 148 ARG HH12 1 1
5 9642 1 1 65 ARG HH21 H 5.454 2.978 -8.300 1.00 . A A . 148 ARG HH21 1 1
5 9643 1 1 65 ARG HH22 H 4.091 4.033 -8.493 1.00 . A A . 148 ARG HH22 1 1
5 9644 1 1 65 ARG N N 1.972 -0.364 -2.582 1.00 . A A . 148 ARG N 1 1
5 9645 1 1 65 ARG NE N 4.176 0.992 -7.445 1.00 . A A . 148 ARG NE 1 1
5 9646 1 1 65 ARG NH1 N 2.353 2.417 -7.755 1.00 . A A . 148 ARG NH1 1 1
5 9647 1 1 65 ARG NH2 N 4.466 3.140 -8.235 1.00 . A A . 148 ARG NH2 1 1
5 9648 1 1 65 ARG O O 0.321 -2.595 -2.720 1.00 . A A . 148 ARG O 1 1
5 9649 1 1 66 ALA C C -2.455 -3.064 -5.234 1.00 . A A . 149 ALA C 1 1
5 9650 1 1 66 ALA CA C -2.292 -2.406 -3.851 1.00 . A A . 149 ALA CA 1 1
5 9651 1 1 66 ALA CB C -3.589 -1.712 -3.403 1.00 . A A . 149 ALA CB 1 1
5 9652 1 1 66 ALA H H -1.372 -0.597 -4.403 1.00 . A A . 149 ALA H 1 1
5 9653 1 1 66 ALA HA H -2.036 -3.167 -3.114 1.00 . A A . 149 ALA HA 1 1
5 9654 1 1 66 ALA HB1 H -3.866 -0.944 -4.118 1.00 . A A . 149 ALA HB1 1 1
5 9655 1 1 66 ALA HB2 H -3.440 -1.258 -2.433 1.00 . A A . 149 ALA HB2 1 1
5 9656 1 1 66 ALA HB3 H -4.390 -2.433 -3.332 1.00 . A A . 149 ALA HB3 1 1
5 9657 1 1 66 ALA N N -1.203 -1.427 -3.927 1.00 . A A . 149 ALA N 1 1
5 9658 1 1 66 ALA O O -2.835 -2.392 -6.202 1.00 . A A . 149 ALA O 1 1
5 9659 1 1 67 PHE C C -3.389 -6.082 -6.574 1.00 . A A . 150 PHE C 1 1
5 9660 1 1 67 PHE CA C -2.187 -5.136 -6.581 1.00 . A A . 150 PHE CA 1 1
5 9661 1 1 67 PHE CB C -0.907 -5.985 -6.780 1.00 . A A . 150 PHE CB 1 1
5 9662 1 1 67 PHE CD1 C 1.112 -4.717 -5.932 1.00 . A A . 150 PHE CD1 1 1
5 9663 1 1 67 PHE CD2 C 0.836 -4.943 -8.295 1.00 . A A . 150 PHE CD2 1 1
5 9664 1 1 67 PHE CE1 C 2.281 -4.022 -6.137 1.00 . A A . 150 PHE CE1 1 1
5 9665 1 1 67 PHE CE2 C 2.009 -4.251 -8.495 1.00 . A A . 150 PHE CE2 1 1
5 9666 1 1 67 PHE CG C 0.368 -5.191 -7.006 1.00 . A A . 150 PHE CG 1 1
5 9667 1 1 67 PHE CZ C 2.731 -3.789 -7.416 1.00 . A A . 150 PHE CZ 1 1
5 9668 1 1 67 PHE H H -1.874 -4.837 -4.500 1.00 . A A . 150 PHE H 1 1
5 9669 1 1 67 PHE HA H -2.281 -4.439 -7.414 1.00 . A A . 150 PHE HA 1 1
5 9670 1 1 67 PHE HB2 H -0.759 -6.609 -5.903 1.00 . A A . 150 PHE HB2 1 1
5 9671 1 1 67 PHE HB3 H -1.046 -6.640 -7.638 1.00 . A A . 150 PHE HB3 1 1
5 9672 1 1 67 PHE HD1 H 0.765 -4.894 -4.920 1.00 . A A . 150 PHE HD1 1 1
5 9673 1 1 67 PHE HD2 H 0.273 -5.302 -9.151 1.00 . A A . 150 PHE HD2 1 1
5 9674 1 1 67 PHE HE1 H 2.848 -3.656 -5.291 1.00 . A A . 150 PHE HE1 1 1
5 9675 1 1 67 PHE HE2 H 2.363 -4.066 -9.499 1.00 . A A . 150 PHE HE2 1 1
5 9676 1 1 67 PHE HZ H 3.655 -3.244 -7.577 1.00 . A A . 150 PHE HZ 1 1
5 9677 1 1 67 PHE N N -2.132 -4.365 -5.320 1.00 . A A . 150 PHE N 1 1
5 9678 1 1 67 PHE O O -3.569 -6.841 -5.625 1.00 . A A . 150 PHE O 1 1
5 9679 1 1 68 THR C C -4.670 -8.416 -8.251 1.00 . A A . 151 THR C 1 1
5 9680 1 1 68 THR CA C -5.255 -7.033 -7.887 1.00 . A A . 151 THR CA 1 1
5 9681 1 1 68 THR CB C -6.196 -6.543 -9.039 1.00 . A A . 151 THR CB 1 1
5 9682 1 1 68 THR CG2 C -7.063 -5.348 -8.613 1.00 . A A . 151 THR CG2 1 1
5 9683 1 1 68 THR H H -4.039 -5.342 -8.308 1.00 . A A . 151 THR H 1 1
5 9684 1 1 68 THR HA H -5.842 -7.132 -6.975 1.00 . A A . 151 THR HA 1 1
5 9685 1 1 68 THR HB H -6.857 -7.358 -9.330 1.00 . A A . 151 THR HB 1 1
5 9686 1 1 68 THR HG1 H -5.910 -5.560 -10.733 1.00 . A A . 151 THR HG1 1 1
5 9687 1 1 68 THR HG21 H -7.700 -5.631 -7.787 1.00 . A A . 151 THR HG21 1 1
5 9688 1 1 68 THR HG22 H -7.683 -5.029 -9.442 1.00 . A A . 151 THR HG22 1 1
5 9689 1 1 68 THR HG23 H -6.429 -4.522 -8.308 1.00 . A A . 151 THR HG23 1 1
5 9690 1 1 68 THR N N -4.181 -6.051 -7.650 1.00 . A A . 151 THR N 1 1
5 9691 1 1 68 THR O O -3.451 -8.573 -8.424 1.00 . A A . 151 THR O 1 1
5 9692 1 1 68 THR OG1 O -5.407 -6.179 -10.185 1.00 . A A . 151 THR OG1 1 1
5 9693 1 1 69 GLU C C -4.872 -10.709 -10.396 1.00 . A A . 152 GLU C 1 1
5 9694 1 1 69 GLU CA C -5.212 -10.756 -8.882 1.00 . A A . 152 GLU CA 1 1
5 9695 1 1 69 GLU CB C -6.353 -11.790 -8.558 1.00 . A A . 152 GLU CB 1 1
5 9696 1 1 69 GLU CD C -8.257 -10.567 -9.842 1.00 . A A . 152 GLU CD 1 1
5 9697 1 1 69 GLU CG C -7.799 -11.240 -8.538 1.00 . A A . 152 GLU CG 1 1
5 9698 1 1 69 GLU H H -6.485 -9.236 -8.097 1.00 . A A . 152 GLU H 1 1
5 9699 1 1 69 GLU HA H -4.310 -11.071 -8.363 1.00 . A A . 152 GLU HA 1 1
5 9700 1 1 69 GLU HB2 H -6.321 -12.602 -9.277 1.00 . A A . 152 GLU HB2 1 1
5 9701 1 1 69 GLU HB3 H -6.155 -12.211 -7.578 1.00 . A A . 152 GLU HB3 1 1
5 9702 1 1 69 GLU HG2 H -8.473 -12.061 -8.313 1.00 . A A . 152 GLU HG2 1 1
5 9703 1 1 69 GLU HG3 H -7.874 -10.517 -7.728 1.00 . A A . 152 GLU HG3 1 1
5 9704 1 1 69 GLU N N -5.556 -9.410 -8.364 1.00 . A A . 152 GLU N 1 1
5 9705 1 1 69 GLU O O -4.261 -11.643 -10.930 1.00 . A A . 152 GLU O 1 1
5 9706 1 1 69 GLU OE1 O -8.013 -9.357 -10.017 1.00 . A A . 152 GLU OE1 1 1
5 9707 1 1 69 GLU OE2 O -8.877 -11.238 -10.689 1.00 . A A . 152 GLU OE2 1 1
5 9708 1 1 70 GLU C C -3.352 -8.981 -12.479 1.00 . A A . 153 GLU C 1 1
5 9709 1 1 70 GLU CA C -4.865 -9.273 -12.438 1.00 . A A . 153 GLU CA 1 1
5 9710 1 1 70 GLU CB C -5.622 -8.008 -12.946 1.00 . A A . 153 GLU CB 1 1
5 9711 1 1 70 GLU CD C -7.672 -9.236 -13.936 1.00 . A A . 153 GLU CD 1 1
5 9712 1 1 70 GLU CG C -7.158 -8.119 -13.010 1.00 . A A . 153 GLU CG 1 1
5 9713 1 1 70 GLU H H -5.943 -9.032 -10.626 1.00 . A A . 153 GLU H 1 1
5 9714 1 1 70 GLU HA H -5.088 -10.112 -13.091 1.00 . A A . 153 GLU HA 1 1
5 9715 1 1 70 GLU HB2 H -5.381 -7.175 -12.289 1.00 . A A . 153 GLU HB2 1 1
5 9716 1 1 70 GLU HB3 H -5.260 -7.764 -13.942 1.00 . A A . 153 GLU HB3 1 1
5 9717 1 1 70 GLU HG2 H -7.529 -8.290 -12.005 1.00 . A A . 153 GLU HG2 1 1
5 9718 1 1 70 GLU HG3 H -7.554 -7.176 -13.366 1.00 . A A . 153 GLU HG3 1 1
5 9719 1 1 70 GLU N N -5.295 -9.617 -11.067 1.00 . A A . 153 GLU N 1 1
5 9720 1 1 70 GLU O O -2.689 -9.210 -13.496 1.00 . A A . 153 GLU O 1 1
5 9721 1 1 70 GLU OE1 O -7.283 -9.264 -15.129 1.00 . A A . 153 GLU OE1 1 1
5 9722 1 1 70 GLU OE2 O -8.470 -10.088 -13.488 1.00 . A A . 153 GLU OE2 1 1
5 9723 1 1 71 GLY C C -1.346 -6.525 -11.544 1.00 . A A . 154 GLY C 1 1
5 9724 1 1 71 GLY CA C -1.458 -8.009 -11.244 1.00 . A A . 154 GLY CA 1 1
5 9725 1 1 71 GLY H H -3.413 -8.421 -10.559 1.00 . A A . 154 GLY H 1 1
5 9726 1 1 71 GLY HA2 H -1.116 -8.188 -10.236 1.00 . A A . 154 GLY HA2 1 1
5 9727 1 1 71 GLY HA3 H -0.826 -8.561 -11.930 1.00 . A A . 154 GLY HA3 1 1
5 9728 1 1 71 GLY N N -2.835 -8.479 -11.348 1.00 . A A . 154 GLY N 1 1
5 9729 1 1 71 GLY O O -0.260 -6.033 -11.866 1.00 . A A . 154 GLY O 1 1
5 9730 1 1 72 ALA C C -2.600 -3.531 -10.484 1.00 . A A . 155 ALA C 1 1
5 9731 1 1 72 ALA CA C -2.588 -4.385 -11.758 1.00 . A A . 155 ALA CA 1 1
5 9732 1 1 72 ALA CB C -3.861 -4.144 -12.577 1.00 . A A . 155 ALA CB 1 1
5 9733 1 1 72 ALA H H -3.282 -6.265 -11.080 1.00 . A A . 155 ALA H 1 1
5 9734 1 1 72 ALA HA H -1.732 -4.104 -12.375 1.00 . A A . 155 ALA HA 1 1
5 9735 1 1 72 ALA HB1 H -4.731 -4.424 -11.993 1.00 . A A . 155 ALA HB1 1 1
5 9736 1 1 72 ALA HB2 H -3.832 -4.744 -13.478 1.00 . A A . 155 ALA HB2 1 1
5 9737 1 1 72 ALA HB3 H -3.931 -3.098 -12.849 1.00 . A A . 155 ALA HB3 1 1
5 9738 1 1 72 ALA N N -2.481 -5.811 -11.425 1.00 . A A . 155 ALA N 1 1
5 9739 1 1 72 ALA O O -3.305 -3.862 -9.521 1.00 . A A . 155 ALA O 1 1
5 9740 1 1 73 ILE C C -3.099 -0.626 -9.482 1.00 . A A . 156 ILE C 1 1
5 9741 1 1 73 ILE CA C -1.814 -1.460 -9.387 1.00 . A A . 156 ILE CA 1 1
5 9742 1 1 73 ILE CB C -0.575 -0.492 -9.446 1.00 . A A . 156 ILE CB 1 1
5 9743 1 1 73 ILE CD1 C 1.917 -0.407 -10.107 1.00 . A A . 156 ILE CD1 1 1
5 9744 1 1 73 ILE CG1 C 0.737 -1.275 -9.718 1.00 . A A . 156 ILE CG1 1 1
5 9745 1 1 73 ILE CG2 C -0.452 0.333 -8.139 1.00 . A A . 156 ILE CG2 1 1
5 9746 1 1 73 ILE H H -1.214 -2.300 -11.248 1.00 . A A . 156 ILE H 1 1
5 9747 1 1 73 ILE HA H -1.792 -2.002 -8.441 1.00 . A A . 156 ILE HA 1 1
5 9748 1 1 73 ILE HB H -0.738 0.208 -10.264 1.00 . A A . 156 ILE HB 1 1
5 9749 1 1 73 ILE HD11 H 2.121 0.301 -9.317 1.00 . A A . 156 ILE HD11 1 1
5 9750 1 1 73 ILE HD12 H 1.696 0.128 -11.020 1.00 . A A . 156 ILE HD12 1 1
5 9751 1 1 73 ILE HD13 H 2.784 -1.033 -10.260 1.00 . A A . 156 ILE HD13 1 1
5 9752 1 1 73 ILE HG12 H 1.018 -1.818 -8.829 1.00 . A A . 156 ILE HG12 1 1
5 9753 1 1 73 ILE HG13 H 0.574 -1.983 -10.524 1.00 . A A . 156 ILE HG13 1 1
5 9754 1 1 73 ILE HG21 H 0.400 1.002 -8.204 1.00 . A A . 156 ILE HG21 1 1
5 9755 1 1 73 ILE HG22 H -0.310 -0.337 -7.297 1.00 . A A . 156 ILE HG22 1 1
5 9756 1 1 73 ILE HG23 H -1.353 0.914 -7.981 1.00 . A A . 156 ILE HG23 1 1
5 9757 1 1 73 ILE N N -1.813 -2.443 -10.484 1.00 . A A . 156 ILE N 1 1
5 9758 1 1 73 ILE O O -3.322 0.061 -10.481 1.00 . A A . 156 ILE O 1 1
5 9759 1 1 74 VAL C C -5.320 0.901 -7.176 1.00 . A A . 157 VAL C 1 1
5 9760 1 1 74 VAL CA C -5.253 -0.019 -8.413 1.00 . A A . 157 VAL CA 1 1
5 9761 1 1 74 VAL CB C -6.425 -1.057 -8.396 1.00 . A A . 157 VAL CB 1 1
5 9762 1 1 74 VAL CG1 C -6.408 -1.923 -9.684 1.00 . A A . 157 VAL CG1 1 1
5 9763 1 1 74 VAL CG2 C -6.363 -1.946 -7.126 1.00 . A A . 157 VAL CG2 1 1
5 9764 1 1 74 VAL H H -3.723 -1.320 -7.722 1.00 . A A . 157 VAL H 1 1
5 9765 1 1 74 VAL HA H -5.353 0.599 -9.305 1.00 . A A . 157 VAL HA 1 1
5 9766 1 1 74 VAL HB H -7.368 -0.509 -8.378 1.00 . A A . 157 VAL HB 1 1
5 9767 1 1 74 VAL HG11 H -6.509 -1.289 -10.556 1.00 . A A . 157 VAL HG11 1 1
5 9768 1 1 74 VAL HG12 H -7.229 -2.632 -9.664 1.00 . A A . 157 VAL HG12 1 1
5 9769 1 1 74 VAL HG13 H -5.472 -2.466 -9.746 1.00 . A A . 157 VAL HG13 1 1
5 9770 1 1 74 VAL HG21 H -7.186 -2.653 -7.131 1.00 . A A . 157 VAL HG21 1 1
5 9771 1 1 74 VAL HG22 H -6.428 -1.325 -6.240 1.00 . A A . 157 VAL HG22 1 1
5 9772 1 1 74 VAL HG23 H -5.428 -2.491 -7.109 1.00 . A A . 157 VAL HG23 1 1
5 9773 1 1 74 VAL N N -3.958 -0.731 -8.468 1.00 . A A . 157 VAL N 1 1
5 9774 1 1 74 VAL O O -6.309 1.613 -6.956 1.00 . A A . 157 VAL O 1 1
5 9775 1 1 75 GLY C C -2.635 1.837 -4.854 1.00 . A A . 158 GLY C 1 1
5 9776 1 1 75 GLY CA C -4.100 1.661 -5.180 1.00 . A A . 158 GLY CA 1 1
5 9777 1 1 75 GLY H H -3.490 0.305 -6.661 1.00 . A A . 158 GLY H 1 1
5 9778 1 1 75 GLY HA2 H -4.563 2.633 -5.318 1.00 . A A . 158 GLY HA2 1 1
5 9779 1 1 75 GLY HA3 H -4.584 1.145 -4.362 1.00 . A A . 158 GLY HA3 1 1
5 9780 1 1 75 GLY N N -4.241 0.871 -6.393 1.00 . A A . 158 GLY N 1 1
5 9781 1 1 75 GLY O O -1.802 1.074 -5.353 1.00 . A A . 158 GLY O 1 1
5 9782 1 1 76 GLU C C -0.818 4.001 -2.462 1.00 . A A . 159 GLU C 1 1
5 9783 1 1 76 GLU CA C -0.909 3.189 -3.755 1.00 . A A . 159 GLU CA 1 1
5 9784 1 1 76 GLU CB C -0.358 4.018 -4.952 1.00 . A A . 159 GLU CB 1 1
5 9785 1 1 76 GLU CD C 1.483 5.512 -5.924 1.00 . A A . 159 GLU CD 1 1
5 9786 1 1 76 GLU CG C 1.106 4.494 -4.835 1.00 . A A . 159 GLU CG 1 1
5 9787 1 1 76 GLU H H -3.014 3.306 -3.543 1.00 . A A . 159 GLU H 1 1
5 9788 1 1 76 GLU HA H -0.321 2.277 -3.643 1.00 . A A . 159 GLU HA 1 1
5 9789 1 1 76 GLU HB2 H -0.434 3.408 -5.848 1.00 . A A . 159 GLU HB2 1 1
5 9790 1 1 76 GLU HB3 H -0.989 4.893 -5.085 1.00 . A A . 159 GLU HB3 1 1
5 9791 1 1 76 GLU HG2 H 1.253 4.949 -3.858 1.00 . A A . 159 GLU HG2 1 1
5 9792 1 1 76 GLU HG3 H 1.762 3.629 -4.914 1.00 . A A . 159 GLU HG3 1 1
5 9793 1 1 76 GLU N N -2.306 2.816 -4.016 1.00 . A A . 159 GLU N 1 1
5 9794 1 1 76 GLU O O -1.772 4.672 -2.079 1.00 . A A . 159 GLU O 1 1
5 9795 1 1 76 GLU OE1 O 1.241 6.729 -5.729 1.00 . A A . 159 GLU OE1 1 1
5 9796 1 1 76 GLU OE2 O 2.004 5.108 -6.985 1.00 . A A . 159 GLU OE2 1 1
5 9797 1 1 77 ILE C C 2.125 5.276 -0.980 1.00 . A A . 160 ILE C 1 1
5 9798 1 1 77 ILE CA C 0.709 4.771 -0.685 1.00 . A A . 160 ILE CA 1 1
5 9799 1 1 77 ILE CB C 0.667 4.038 0.703 1.00 . A A . 160 ILE CB 1 1
5 9800 1 1 77 ILE CD1 C -0.801 2.515 2.181 1.00 . A A . 160 ILE CD1 1 1
5 9801 1 1 77 ILE CG1 C -0.736 3.413 0.966 1.00 . A A . 160 ILE CG1 1 1
5 9802 1 1 77 ILE CG2 C 1.079 4.997 1.849 1.00 . A A . 160 ILE CG2 1 1
5 9803 1 1 77 ILE H H 0.950 3.196 -2.043 1.00 . A A . 160 ILE H 1 1
5 9804 1 1 77 ILE HA H 0.023 5.619 -0.655 1.00 . A A . 160 ILE HA 1 1
5 9805 1 1 77 ILE HB H 1.403 3.237 0.668 1.00 . A A . 160 ILE HB 1 1
5 9806 1 1 77 ILE HD11 H -0.123 1.684 2.055 1.00 . A A . 160 ILE HD11 1 1
5 9807 1 1 77 ILE HD12 H -1.807 2.139 2.292 1.00 . A A . 160 ILE HD12 1 1
5 9808 1 1 77 ILE HD13 H -0.528 3.073 3.067 1.00 . A A . 160 ILE HD13 1 1
5 9809 1 1 77 ILE HG12 H -1.463 4.201 1.107 1.00 . A A . 160 ILE HG12 1 1
5 9810 1 1 77 ILE HG13 H -1.028 2.818 0.107 1.00 . A A . 160 ILE HG13 1 1
5 9811 1 1 77 ILE HG21 H 2.085 5.366 1.677 1.00 . A A . 160 ILE HG21 1 1
5 9812 1 1 77 ILE HG22 H 1.059 4.470 2.795 1.00 . A A . 160 ILE HG22 1 1
5 9813 1 1 77 ILE HG23 H 0.394 5.832 1.892 1.00 . A A . 160 ILE HG23 1 1
5 9814 1 1 77 ILE N N 0.326 3.892 -1.784 1.00 . A A . 160 ILE N 1 1
5 9815 1 1 77 ILE O O 3.102 4.526 -0.848 1.00 . A A . 160 ILE O 1 1
5 9816 1 1 78 SER C C 3.834 8.198 -0.665 1.00 . A A . 161 SER C 1 1
5 9817 1 1 78 SER CA C 3.501 7.163 -1.756 1.00 . A A . 161 SER CA 1 1
5 9818 1 1 78 SER CB C 3.416 7.811 -3.162 1.00 . A A . 161 SER CB 1 1
5 9819 1 1 78 SER H H 1.395 7.051 -1.528 1.00 . A A . 161 SER H 1 1
5 9820 1 1 78 SER HA H 4.276 6.401 -1.776 1.00 . A A . 161 SER HA 1 1
5 9821 1 1 78 SER HB2 H 2.956 7.113 -3.849 1.00 . A A . 161 SER HB2 1 1
5 9822 1 1 78 SER HB3 H 2.809 8.710 -3.117 1.00 . A A . 161 SER HB3 1 1
5 9823 1 1 78 SER HG H 5.364 8.053 -2.995 1.00 . A A . 161 SER HG 1 1
5 9824 1 1 78 SER N N 2.222 6.531 -1.426 1.00 . A A . 161 SER N 1 1
5 9825 1 1 78 SER O O 3.165 9.243 -0.585 1.00 . A A . 161 SER O 1 1
5 9826 1 1 78 SER OG O 4.691 8.156 -3.680 1.00 . A A . 161 SER OG 1 1
5 9827 1 1 79 PRO C C 5.797 10.173 0.672 1.00 . A A . 162 PRO C 1 1
5 9828 1 1 79 PRO CA C 5.294 8.850 1.279 1.00 . A A . 162 PRO CA 1 1
5 9829 1 1 79 PRO CB C 6.433 8.084 1.995 1.00 . A A . 162 PRO CB 1 1
5 9830 1 1 79 PRO CD C 5.543 6.586 0.354 1.00 . A A . 162 PRO CD 1 1
5 9831 1 1 79 PRO CG C 6.124 6.641 1.747 1.00 . A A . 162 PRO CG 1 1
5 9832 1 1 79 PRO HA H 4.498 9.058 1.988 1.00 . A A . 162 PRO HA 1 1
5 9833 1 1 79 PRO HB2 H 7.399 8.361 1.580 1.00 . A A . 162 PRO HB2 1 1
5 9834 1 1 79 PRO HB3 H 6.422 8.314 3.057 1.00 . A A . 162 PRO HB3 1 1
5 9835 1 1 79 PRO HD2 H 6.328 6.499 -0.391 1.00 . A A . 162 PRO HD2 1 1
5 9836 1 1 79 PRO HD3 H 4.850 5.757 0.267 1.00 . A A . 162 PRO HD3 1 1
5 9837 1 1 79 PRO HG2 H 7.030 6.050 1.805 1.00 . A A . 162 PRO HG2 1 1
5 9838 1 1 79 PRO HG3 H 5.399 6.282 2.473 1.00 . A A . 162 PRO HG3 1 1
5 9839 1 1 79 PRO N N 4.829 7.896 0.241 1.00 . A A . 162 PRO N 1 1
5 9840 1 1 79 PRO O O 6.765 10.180 -0.097 1.00 . A A . 162 PRO O 1 1
5 9841 1 1 80 LEU C C 6.689 13.215 0.919 1.00 . A A . 163 LEU C 1 1
5 9842 1 1 80 LEU CA C 5.359 12.593 0.429 1.00 . A A . 163 LEU CA 1 1
5 9843 1 1 80 LEU CB C 4.155 13.515 0.754 1.00 . A A . 163 LEU CB 1 1
5 9844 1 1 80 LEU CD1 C 1.622 13.922 0.635 1.00 . A A . 163 LEU CD1 1 1
5 9845 1 1 80 LEU CD2 C 2.897 13.163 -1.446 1.00 . A A . 163 LEU CD2 1 1
5 9846 1 1 80 LEU CG C 2.804 13.083 0.100 1.00 . A A . 163 LEU CG 1 1
5 9847 1 1 80 LEU H H 4.428 11.193 1.709 1.00 . A A . 163 LEU H 1 1
5 9848 1 1 80 LEU HA H 5.404 12.465 -0.648 1.00 . A A . 163 LEU HA 1 1
5 9849 1 1 80 LEU HB2 H 4.029 13.539 1.836 1.00 . A A . 163 LEU HB2 1 1
5 9850 1 1 80 LEU HB3 H 4.389 14.523 0.420 1.00 . A A . 163 LEU HB3 1 1
5 9851 1 1 80 LEU HD11 H 0.701 13.594 0.169 1.00 . A A . 163 LEU HD11 1 1
5 9852 1 1 80 LEU HD12 H 1.781 14.970 0.412 1.00 . A A . 163 LEU HD12 1 1
5 9853 1 1 80 LEU HD13 H 1.542 13.794 1.707 1.00 . A A . 163 LEU HD13 1 1
5 9854 1 1 80 LEU HD21 H 3.099 14.184 -1.751 1.00 . A A . 163 LEU HD21 1 1
5 9855 1 1 80 LEU HD22 H 1.963 12.836 -1.885 1.00 . A A . 163 LEU HD22 1 1
5 9856 1 1 80 LEU HD23 H 3.696 12.522 -1.799 1.00 . A A . 163 LEU HD23 1 1
5 9857 1 1 80 LEU HG H 2.603 12.045 0.359 1.00 . A A . 163 LEU HG 1 1
5 9858 1 1 80 LEU N N 5.121 11.274 1.018 1.00 . A A . 163 LEU N 1 1
5 9859 1 1 80 LEU O O 6.890 13.366 2.133 1.00 . A A . 163 LEU O 1 1
5 9860 1 1 81 PRO C C 8.590 15.779 0.760 1.00 . A A . 164 PRO C 1 1
5 9861 1 1 81 PRO CA C 8.871 14.323 0.307 1.00 . A A . 164 PRO CA 1 1
5 9862 1 1 81 PRO CB C 9.677 14.278 -1.022 1.00 . A A . 164 PRO CB 1 1
5 9863 1 1 81 PRO CD C 7.554 13.280 -1.490 1.00 . A A . 164 PRO CD 1 1
5 9864 1 1 81 PRO CG C 8.634 14.146 -2.089 1.00 . A A . 164 PRO CG 1 1
5 9865 1 1 81 PRO HA H 9.426 13.811 1.089 1.00 . A A . 164 PRO HA 1 1
5 9866 1 1 81 PRO HB2 H 10.268 15.181 -1.142 1.00 . A A . 164 PRO HB2 1 1
5 9867 1 1 81 PRO HB3 H 10.343 13.419 -1.013 1.00 . A A . 164 PRO HB3 1 1
5 9868 1 1 81 PRO HD2 H 6.582 13.546 -1.896 1.00 . A A . 164 PRO HD2 1 1
5 9869 1 1 81 PRO HD3 H 7.757 12.230 -1.669 1.00 . A A . 164 PRO HD3 1 1
5 9870 1 1 81 PRO HG2 H 8.235 15.124 -2.344 1.00 . A A . 164 PRO HG2 1 1
5 9871 1 1 81 PRO HG3 H 9.052 13.675 -2.972 1.00 . A A . 164 PRO HG3 1 1
5 9872 1 1 81 PRO N N 7.623 13.584 -0.029 1.00 . A A . 164 PRO N 1 1
5 9873 1 1 81 PRO O O 9.504 16.488 1.194 1.00 . A A . 164 PRO O 1 1
5 9874 1 1 82 SER C C 6.979 17.614 2.672 1.00 . A A . 165 SER C 1 1
5 9875 1 1 82 SER CA C 6.814 17.497 1.142 1.00 . A A . 165 SER CA 1 1
5 9876 1 1 82 SER CB C 5.320 17.640 0.777 1.00 . A A . 165 SER CB 1 1
5 9877 1 1 82 SER H H 6.682 15.627 0.160 1.00 . A A . 165 SER H 1 1
5 9878 1 1 82 SER HA H 7.375 18.287 0.660 1.00 . A A . 165 SER HA 1 1
5 9879 1 1 82 SER HB2 H 4.735 16.916 1.328 1.00 . A A . 165 SER HB2 1 1
5 9880 1 1 82 SER HB3 H 4.980 18.640 1.027 1.00 . A A . 165 SER HB3 1 1
5 9881 1 1 82 SER HG H 4.895 18.263 -1.032 1.00 . A A . 165 SER HG 1 1
5 9882 1 1 82 SER N N 7.314 16.204 0.635 1.00 . A A . 165 SER N 1 1
5 9883 1 1 82 SER O O 7.089 18.718 3.216 1.00 . A A . 165 SER O 1 1
5 9884 1 1 82 SER OG O 5.108 17.423 -0.607 1.00 . A A . 165 SER OG 1 1
5 9885 1 1 83 PHE C C 8.403 15.620 5.136 1.00 . A A . 166 PHE C 1 1
5 9886 1 1 83 PHE CA C 7.089 16.351 4.801 1.00 . A A . 166 PHE CA 1 1
5 9887 1 1 83 PHE CB C 5.857 15.580 5.338 1.00 . A A . 166 PHE CB 1 1
5 9888 1 1 83 PHE CD1 C 4.035 17.361 5.434 1.00 . A A . 166 PHE CD1 1 1
5 9889 1 1 83 PHE CD2 C 3.769 15.571 3.868 1.00 . A A . 166 PHE CD2 1 1
5 9890 1 1 83 PHE CE1 C 2.842 17.912 5.004 1.00 . A A . 166 PHE CE1 1 1
5 9891 1 1 83 PHE CE2 C 2.577 16.127 3.441 1.00 . A A . 166 PHE CE2 1 1
5 9892 1 1 83 PHE CG C 4.519 16.175 4.880 1.00 . A A . 166 PHE CG 1 1
5 9893 1 1 83 PHE CZ C 2.116 17.298 4.005 1.00 . A A . 166 PHE CZ 1 1
5 9894 1 1 83 PHE H H 7.086 15.626 2.830 1.00 . A A . 166 PHE H 1 1
5 9895 1 1 83 PHE HA H 7.106 17.353 5.227 1.00 . A A . 166 PHE HA 1 1
5 9896 1 1 83 PHE HB2 H 5.906 14.546 5.003 1.00 . A A . 166 PHE HB2 1 1
5 9897 1 1 83 PHE HB3 H 5.874 15.593 6.421 1.00 . A A . 166 PHE HB3 1 1
5 9898 1 1 83 PHE HD1 H 4.598 17.851 6.219 1.00 . A A . 166 PHE HD1 1 1
5 9899 1 1 83 PHE HD2 H 4.119 14.648 3.423 1.00 . A A . 166 PHE HD2 1 1
5 9900 1 1 83 PHE HE1 H 2.477 18.829 5.450 1.00 . A A . 166 PHE HE1 1 1
5 9901 1 1 83 PHE HE2 H 2.008 15.647 2.652 1.00 . A A . 166 PHE HE2 1 1
5 9902 1 1 83 PHE HZ H 1.183 17.731 3.666 1.00 . A A . 166 PHE HZ 1 1
5 9903 1 1 83 PHE N N 7.019 16.456 3.344 1.00 . A A . 166 PHE N 1 1
5 9904 1 1 83 PHE O O 8.657 14.560 4.543 1.00 . A A . 166 PHE O 1 1
5 9905 1 1 84 PRO C C 10.792 14.170 6.433 1.00 . A A . 167 PRO C 1 1
5 9906 1 1 84 PRO CA C 10.648 15.705 6.335 1.00 . A A . 167 PRO CA 1 1
5 9907 1 1 84 PRO CB C 10.995 16.392 7.683 1.00 . A A . 167 PRO CB 1 1
5 9908 1 1 84 PRO CD C 8.919 17.351 6.933 1.00 . A A . 167 PRO CD 1 1
5 9909 1 1 84 PRO CG C 10.214 17.667 7.655 1.00 . A A . 167 PRO CG 1 1
5 9910 1 1 84 PRO HA H 11.321 16.068 5.564 1.00 . A A . 167 PRO HA 1 1
5 9911 1 1 84 PRO HB2 H 10.692 15.763 8.515 1.00 . A A . 167 PRO HB2 1 1
5 9912 1 1 84 PRO HB3 H 12.062 16.581 7.742 1.00 . A A . 167 PRO HB3 1 1
5 9913 1 1 84 PRO HD2 H 8.137 17.085 7.633 1.00 . A A . 167 PRO HD2 1 1
5 9914 1 1 84 PRO HD3 H 8.605 18.192 6.329 1.00 . A A . 167 PRO HD3 1 1
5 9915 1 1 84 PRO HG2 H 10.015 18.003 8.666 1.00 . A A . 167 PRO HG2 1 1
5 9916 1 1 84 PRO HG3 H 10.770 18.431 7.115 1.00 . A A . 167 PRO HG3 1 1
5 9917 1 1 84 PRO N N 9.257 16.182 6.068 1.00 . A A . 167 PRO N 1 1
5 9918 1 1 84 PRO O O 11.609 13.564 5.724 1.00 . A A . 167 PRO O 1 1
5 9919 1 1 85 GLY C C 8.678 11.632 8.137 1.00 . A A . 168 GLY C 1 1
5 9920 1 1 85 GLY CA C 9.947 12.111 7.464 1.00 . A A . 168 GLY CA 1 1
5 9921 1 1 85 GLY H H 9.343 14.115 7.812 1.00 . A A . 168 GLY H 1 1
5 9922 1 1 85 GLY HA2 H 10.029 11.625 6.497 1.00 . A A . 168 GLY HA2 1 1
5 9923 1 1 85 GLY HA3 H 10.794 11.824 8.074 1.00 . A A . 168 GLY HA3 1 1
5 9924 1 1 85 GLY N N 9.965 13.563 7.289 1.00 . A A . 168 GLY N 1 1
5 9925 1 1 85 GLY O O 7.758 12.430 8.371 1.00 . A A . 168 GLY O 1 1
5 9926 1 1 86 HIS C C 7.942 8.582 10.066 1.00 . A A . 169 HIS C 1 1
5 9927 1 1 86 HIS CA C 7.477 9.737 9.174 1.00 . A A . 169 HIS CA 1 1
5 9928 1 1 86 HIS CB C 6.371 9.257 8.193 1.00 . A A . 169 HIS CB 1 1
5 9929 1 1 86 HIS CD2 C 6.910 6.853 7.352 1.00 . A A . 169 HIS CD2 1 1
5 9930 1 1 86 HIS CE1 C 7.426 7.301 5.315 1.00 . A A . 169 HIS CE1 1 1
5 9931 1 1 86 HIS CG C 6.797 8.197 7.207 1.00 . A A . 169 HIS CG 1 1
5 9932 1 1 86 HIS H H 9.349 9.728 8.179 1.00 . A A . 169 HIS H 1 1
5 9933 1 1 86 HIS HA H 7.059 10.510 9.819 1.00 . A A . 169 HIS HA 1 1
5 9934 1 1 86 HIS HB2 H 5.541 8.857 8.763 1.00 . A A . 169 HIS HB2 1 1
5 9935 1 1 86 HIS HB3 H 6.016 10.109 7.627 1.00 . A A . 169 HIS HB3 1 1
5 9936 1 1 86 HIS HD1 H 7.158 9.349 5.481 1.00 . A A . 169 HIS HD1 1 1
5 9937 1 1 86 HIS HD2 H 6.718 6.293 8.263 1.00 . A A . 169 HIS HD2 1 1
5 9938 1 1 86 HIS HE1 H 7.717 7.199 4.280 1.00 . A A . 169 HIS HE1 1 1
5 9939 1 1 86 HIS N N 8.615 10.326 8.447 1.00 . A A . 169 HIS N 1 1
5 9940 1 1 86 HIS ND1 N 7.130 8.465 5.898 1.00 . A A . 169 HIS ND1 1 1
5 9941 1 1 86 HIS NE2 N 7.302 6.297 6.152 1.00 . A A . 169 HIS NE2 1 1
5 9942 1 1 86 HIS O O 9.047 8.038 9.897 1.00 . A A . 169 HIS O 1 1
5 9943 1 1 87 THR C C 6.419 5.876 11.368 1.00 . A A . 170 THR C 1 1
5 9944 1 1 87 THR CA C 7.257 7.065 11.898 1.00 . A A . 170 THR CA 1 1
5 9945 1 1 87 THR CB C 6.834 7.459 13.354 1.00 . A A . 170 THR CB 1 1
5 9946 1 1 87 THR CG2 C 7.135 6.373 14.410 1.00 . A A . 170 THR CG2 1 1
5 9947 1 1 87 THR H H 6.274 8.767 11.126 1.00 . A A . 170 THR H 1 1
5 9948 1 1 87 THR HA H 8.309 6.787 11.902 1.00 . A A . 170 THR HA 1 1
5 9949 1 1 87 THR HB H 5.765 7.668 13.361 1.00 . A A . 170 THR HB 1 1
5 9950 1 1 87 THR HG1 H 6.957 9.416 13.566 1.00 . A A . 170 THR HG1 1 1
5 9951 1 1 87 THR HG21 H 6.600 5.464 14.154 1.00 . A A . 170 THR HG21 1 1
5 9952 1 1 87 THR HG22 H 6.819 6.715 15.387 1.00 . A A . 170 THR HG22 1 1
5 9953 1 1 87 THR HG23 H 8.196 6.161 14.433 1.00 . A A . 170 THR HG23 1 1
5 9954 1 1 87 THR N N 7.077 8.220 11.013 1.00 . A A . 170 THR N 1 1
5 9955 1 1 87 THR O O 5.547 6.058 10.507 1.00 . A A . 170 THR O 1 1
5 9956 1 1 87 THR OG1 O 7.531 8.661 13.724 1.00 . A A . 170 THR OG1 1 1
5 9957 1 1 88 ILE C C 4.448 3.614 11.799 1.00 . A A . 171 ILE C 1 1
5 9958 1 1 88 ILE CA C 5.969 3.428 11.589 1.00 . A A . 171 ILE CA 1 1
5 9959 1 1 88 ILE CB C 6.497 2.250 12.495 1.00 . A A . 171 ILE CB 1 1
5 9960 1 1 88 ILE CD1 C 6.132 -0.235 13.103 1.00 . A A . 171 ILE CD1 1 1
5 9961 1 1 88 ILE CG1 C 5.712 0.928 12.230 1.00 . A A . 171 ILE CG1 1 1
5 9962 1 1 88 ILE CG2 C 6.470 2.631 14.002 1.00 . A A . 171 ILE CG2 1 1
5 9963 1 1 88 ILE H H 7.499 4.595 12.462 1.00 . A A . 171 ILE H 1 1
5 9964 1 1 88 ILE HA H 6.150 3.167 10.553 1.00 . A A . 171 ILE HA 1 1
5 9965 1 1 88 ILE HB H 7.539 2.087 12.229 1.00 . A A . 171 ILE HB 1 1
5 9966 1 1 88 ILE HD11 H 7.174 -0.462 12.934 1.00 . A A . 171 ILE HD11 1 1
5 9967 1 1 88 ILE HD12 H 5.534 -1.098 12.852 1.00 . A A . 171 ILE HD12 1 1
5 9968 1 1 88 ILE HD13 H 5.977 0.011 14.146 1.00 . A A . 171 ILE HD13 1 1
5 9969 1 1 88 ILE HG12 H 4.658 1.091 12.401 1.00 . A A . 171 ILE HG12 1 1
5 9970 1 1 88 ILE HG13 H 5.854 0.625 11.199 1.00 . A A . 171 ILE HG13 1 1
5 9971 1 1 88 ILE HG21 H 7.055 3.532 14.160 1.00 . A A . 171 ILE HG21 1 1
5 9972 1 1 88 ILE HG22 H 6.888 1.830 14.600 1.00 . A A . 171 ILE HG22 1 1
5 9973 1 1 88 ILE HG23 H 5.447 2.813 14.312 1.00 . A A . 171 ILE HG23 1 1
5 9974 1 1 88 ILE N N 6.722 4.664 11.871 1.00 . A A . 171 ILE N 1 1
5 9975 1 1 88 ILE O O 3.639 3.078 11.036 1.00 . A A . 171 ILE O 1 1
5 9976 1 1 89 GLU C C 1.906 5.326 12.086 1.00 . A A . 172 GLU C 1 1
5 9977 1 1 89 GLU CA C 2.710 4.673 13.225 1.00 . A A . 172 GLU CA 1 1
5 9978 1 1 89 GLU CB C 2.721 5.564 14.489 1.00 . A A . 172 GLU CB 1 1
5 9979 1 1 89 GLU CD C 3.519 5.844 16.908 1.00 . A A . 172 GLU CD 1 1
5 9980 1 1 89 GLU CG C 3.476 4.933 15.674 1.00 . A A . 172 GLU CG 1 1
5 9981 1 1 89 GLU H H 4.810 4.846 13.326 1.00 . A A . 172 GLU H 1 1
5 9982 1 1 89 GLU HA H 2.249 3.720 13.477 1.00 . A A . 172 GLU HA 1 1
5 9983 1 1 89 GLU HB2 H 3.193 6.512 14.248 1.00 . A A . 172 GLU HB2 1 1
5 9984 1 1 89 GLU HB3 H 1.696 5.752 14.799 1.00 . A A . 172 GLU HB3 1 1
5 9985 1 1 89 GLU HG2 H 2.989 3.996 15.935 1.00 . A A . 172 GLU HG2 1 1
5 9986 1 1 89 GLU HG3 H 4.494 4.718 15.360 1.00 . A A . 172 GLU HG3 1 1
5 9987 1 1 89 GLU N N 4.096 4.412 12.818 1.00 . A A . 172 GLU N 1 1
5 9988 1 1 89 GLU O O 0.751 4.968 11.846 1.00 . A A . 172 GLU O 1 1
5 9989 1 1 89 GLU OE1 O 4.380 6.749 16.959 1.00 . A A . 172 GLU OE1 1 1
5 9990 1 1 89 GLU OE2 O 2.697 5.659 17.831 1.00 . A A . 172 GLU OE2 1 1
5 9991 1 1 90 ASP C C 1.684 5.990 9.055 1.00 . A A . 173 ASP C 1 1
5 9992 1 1 90 ASP CA C 1.959 6.957 10.206 1.00 . A A . 173 ASP CA 1 1
5 9993 1 1 90 ASP CB C 2.891 8.095 9.727 1.00 . A A . 173 ASP CB 1 1
5 9994 1 1 90 ASP CG C 3.197 9.092 10.846 1.00 . A A . 173 ASP CG 1 1
5 9995 1 1 90 ASP H H 3.485 6.475 11.601 1.00 . A A . 173 ASP H 1 1
5 9996 1 1 90 ASP HA H 1.017 7.395 10.532 1.00 . A A . 173 ASP HA 1 1
5 9997 1 1 90 ASP HB2 H 3.825 7.673 9.366 1.00 . A A . 173 ASP HB2 1 1
5 9998 1 1 90 ASP HB3 H 2.415 8.629 8.902 1.00 . A A . 173 ASP HB3 1 1
5 9999 1 1 90 ASP N N 2.560 6.250 11.360 1.00 . A A . 173 ASP N 1 1
5 10000 1 1 90 ASP O O 0.685 6.131 8.341 1.00 . A A . 173 ASP O 1 1
5 10001 1 1 90 ASP OD1 O 2.444 10.077 11.005 1.00 . A A . 173 ASP OD1 1 1
5 10002 1 1 90 ASP OD2 O 4.171 8.880 11.594 1.00 . A A . 173 ASP OD2 1 1
5 10003 1 1 91 VAL C C 1.242 3.048 8.250 1.00 . A A . 174 VAL C 1 1
5 10004 1 1 91 VAL CA C 2.446 3.939 7.891 1.00 . A A . 174 VAL CA 1 1
5 10005 1 1 91 VAL CB C 3.744 3.063 7.767 1.00 . A A . 174 VAL CB 1 1
5 10006 1 1 91 VAL CG1 C 3.616 1.981 6.660 1.00 . A A . 174 VAL CG1 1 1
5 10007 1 1 91 VAL CG2 C 4.980 3.957 7.531 1.00 . A A . 174 VAL CG2 1 1
5 10008 1 1 91 VAL H H 3.399 5.026 9.451 1.00 . A A . 174 VAL H 1 1
5 10009 1 1 91 VAL HA H 2.259 4.408 6.924 1.00 . A A . 174 VAL HA 1 1
5 10010 1 1 91 VAL HB H 3.889 2.548 8.717 1.00 . A A . 174 VAL HB 1 1
5 10011 1 1 91 VAL HG11 H 3.465 2.460 5.697 1.00 . A A . 174 VAL HG11 1 1
5 10012 1 1 91 VAL HG12 H 2.773 1.335 6.868 1.00 . A A . 174 VAL HG12 1 1
5 10013 1 1 91 VAL HG13 H 4.518 1.382 6.627 1.00 . A A . 174 VAL HG13 1 1
5 10014 1 1 91 VAL HG21 H 5.110 4.634 8.367 1.00 . A A . 174 VAL HG21 1 1
5 10015 1 1 91 VAL HG22 H 4.847 4.536 6.628 1.00 . A A . 174 VAL HG22 1 1
5 10016 1 1 91 VAL HG23 H 5.867 3.342 7.432 1.00 . A A . 174 VAL HG23 1 1
5 10017 1 1 91 VAL N N 2.597 5.016 8.884 1.00 . A A . 174 VAL N 1 1
5 10018 1 1 91 VAL O O 0.492 2.667 7.372 1.00 . A A . 174 VAL O 1 1
5 10019 1 1 92 LYS C C -1.428 2.561 9.650 1.00 . A A . 175 LYS C 1 1
5 10020 1 1 92 LYS CA C -0.078 1.936 10.048 1.00 . A A . 175 LYS CA 1 1
5 10021 1 1 92 LYS CB C -0.029 1.784 11.589 1.00 . A A . 175 LYS CB 1 1
5 10022 1 1 92 LYS CD C 1.253 1.026 13.683 1.00 . A A . 175 LYS CD 1 1
5 10023 1 1 92 LYS CE C 2.629 0.646 14.258 1.00 . A A . 175 LYS CE 1 1
5 10024 1 1 92 LYS CG C 1.279 1.194 12.145 1.00 . A A . 175 LYS CG 1 1
5 10025 1 1 92 LYS H H 1.696 3.118 10.203 1.00 . A A . 175 LYS H 1 1
5 10026 1 1 92 LYS HA H 0.009 0.952 9.589 1.00 . A A . 175 LYS HA 1 1
5 10027 1 1 92 LYS HB2 H -0.170 2.762 12.040 1.00 . A A . 175 LYS HB2 1 1
5 10028 1 1 92 LYS HB3 H -0.850 1.141 11.904 1.00 . A A . 175 LYS HB3 1 1
5 10029 1 1 92 LYS HD2 H 0.937 1.963 14.133 1.00 . A A . 175 LYS HD2 1 1
5 10030 1 1 92 LYS HD3 H 0.537 0.251 13.941 1.00 . A A . 175 LYS HD3 1 1
5 10031 1 1 92 LYS HE2 H 3.013 -0.214 13.733 1.00 . A A . 175 LYS HE2 1 1
5 10032 1 1 92 LYS HE3 H 3.315 1.478 14.124 1.00 . A A . 175 LYS HE3 1 1
5 10033 1 1 92 LYS HG2 H 1.450 0.222 11.688 1.00 . A A . 175 LYS HG2 1 1
5 10034 1 1 92 LYS HG3 H 2.093 1.857 11.878 1.00 . A A . 175 LYS HG3 1 1
5 10035 1 1 92 LYS HZ1 H 2.355 1.170 16.244 1.00 . A A . 175 LYS HZ1 1 1
5 10036 1 1 92 LYS HZ2 H 3.474 -0.069 16.012 1.00 . A A . 175 LYS HZ2 1 1
5 10037 1 1 92 LYS HZ3 H 1.820 -0.387 15.865 1.00 . A A . 175 LYS HZ3 1 1
5 10038 1 1 92 LYS N N 1.052 2.764 9.554 1.00 . A A . 175 LYS N 1 1
5 10039 1 1 92 LYS NZ N 2.565 0.318 15.694 1.00 . A A . 175 LYS NZ 1 1
5 10040 1 1 92 LYS O O -2.325 1.868 9.156 1.00 . A A . 175 LYS O 1 1
5 10041 1 1 93 ASN C C -2.917 4.648 7.955 1.00 . A A . 176 ASN C 1 1
5 10042 1 1 93 ASN CA C -2.734 4.671 9.473 1.00 . A A . 176 ASN CA 1 1
5 10043 1 1 93 ASN CB C -2.645 6.140 9.967 1.00 . A A . 176 ASN CB 1 1
5 10044 1 1 93 ASN CG C -2.773 6.260 11.481 1.00 . A A . 176 ASN CG 1 1
5 10045 1 1 93 ASN H H -0.774 4.368 10.251 1.00 . A A . 176 ASN H 1 1
5 10046 1 1 93 ASN HA H -3.598 4.193 9.935 1.00 . A A . 176 ASN HA 1 1
5 10047 1 1 93 ASN HB2 H -1.693 6.559 9.663 1.00 . A A . 176 ASN HB2 1 1
5 10048 1 1 93 ASN HB3 H -3.441 6.723 9.508 1.00 . A A . 176 ASN HB3 1 1
5 10049 1 1 93 ASN HD21 H -0.807 6.263 11.701 1.00 . A A . 176 ASN HD21 1 1
5 10050 1 1 93 ASN HD22 H -1.722 6.373 13.158 1.00 . A A . 176 ASN HD22 1 1
5 10051 1 1 93 ASN N N -1.537 3.893 9.854 1.00 . A A . 176 ASN N 1 1
5 10052 1 1 93 ASN ND2 N -1.656 6.303 12.181 1.00 . A A . 176 ASN ND2 1 1
5 10053 1 1 93 ASN O O -4.028 4.453 7.465 1.00 . A A . 176 ASN O 1 1
5 10054 1 1 93 ASN OD1 O -3.879 6.336 12.019 1.00 . A A . 176 ASN OD1 1 1
5 10055 1 1 94 ALA C C -2.322 3.581 5.139 1.00 . A A . 177 ALA C 1 1
5 10056 1 1 94 ALA CA C -1.755 4.873 5.763 1.00 . A A . 177 ALA CA 1 1
5 10057 1 1 94 ALA CB C -0.313 5.134 5.287 1.00 . A A . 177 ALA CB 1 1
5 10058 1 1 94 ALA H H -0.946 4.924 7.725 1.00 . A A . 177 ALA H 1 1
5 10059 1 1 94 ALA HA H -2.370 5.713 5.447 1.00 . A A . 177 ALA HA 1 1
5 10060 1 1 94 ALA HB1 H -0.294 5.227 4.210 1.00 . A A . 177 ALA HB1 1 1
5 10061 1 1 94 ALA HB2 H 0.327 4.311 5.584 1.00 . A A . 177 ALA HB2 1 1
5 10062 1 1 94 ALA HB3 H 0.061 6.052 5.729 1.00 . A A . 177 ALA HB3 1 1
5 10063 1 1 94 ALA N N -1.792 4.825 7.235 1.00 . A A . 177 ALA N 1 1
5 10064 1 1 94 ALA O O -3.200 3.638 4.267 1.00 . A A . 177 ALA O 1 1
5 10065 1 1 95 ILE C C -3.763 0.916 5.492 1.00 . A A . 178 ILE C 1 1
5 10066 1 1 95 ILE CA C -2.275 1.093 5.150 1.00 . A A . 178 ILE CA 1 1
5 10067 1 1 95 ILE CB C -1.441 -0.096 5.782 1.00 . A A . 178 ILE CB 1 1
5 10068 1 1 95 ILE CD1 C 0.956 -0.897 6.373 1.00 . A A . 178 ILE CD1 1 1
5 10069 1 1 95 ILE CG1 C 0.092 0.129 5.642 1.00 . A A . 178 ILE CG1 1 1
5 10070 1 1 95 ILE CG2 C -1.833 -1.453 5.147 1.00 . A A . 178 ILE CG2 1 1
5 10071 1 1 95 ILE H H -1.139 2.458 6.310 1.00 . A A . 178 ILE H 1 1
5 10072 1 1 95 ILE HA H -2.155 1.067 4.070 1.00 . A A . 178 ILE HA 1 1
5 10073 1 1 95 ILE HB H -1.692 -0.142 6.842 1.00 . A A . 178 ILE HB 1 1
5 10074 1 1 95 ILE HD11 H 0.717 -0.895 7.430 1.00 . A A . 178 ILE HD11 1 1
5 10075 1 1 95 ILE HD12 H 2.000 -0.647 6.241 1.00 . A A . 178 ILE HD12 1 1
5 10076 1 1 95 ILE HD13 H 0.774 -1.885 5.966 1.00 . A A . 178 ILE HD13 1 1
5 10077 1 1 95 ILE HG12 H 0.358 0.096 4.597 1.00 . A A . 178 ILE HG12 1 1
5 10078 1 1 95 ILE HG13 H 0.347 1.106 6.030 1.00 . A A . 178 ILE HG13 1 1
5 10079 1 1 95 ILE HG21 H -1.290 -2.255 5.629 1.00 . A A . 178 ILE HG21 1 1
5 10080 1 1 95 ILE HG22 H -1.595 -1.443 4.091 1.00 . A A . 178 ILE HG22 1 1
5 10081 1 1 95 ILE HG23 H -2.897 -1.621 5.266 1.00 . A A . 178 ILE HG23 1 1
5 10082 1 1 95 ILE N N -1.820 2.419 5.618 1.00 . A A . 178 ILE N 1 1
5 10083 1 1 95 ILE O O -4.537 0.437 4.673 1.00 . A A . 178 ILE O 1 1
5 10084 1 1 96 GLY C C -6.521 2.055 6.283 1.00 . A A . 179 GLY C 1 1
5 10085 1 1 96 GLY CA C -5.521 1.324 7.180 1.00 . A A . 179 GLY CA 1 1
5 10086 1 1 96 GLY H H -3.450 1.761 7.282 1.00 . A A . 179 GLY H 1 1
5 10087 1 1 96 GLY HA2 H -5.813 0.280 7.262 1.00 . A A . 179 GLY HA2 1 1
5 10088 1 1 96 GLY HA3 H -5.550 1.765 8.159 1.00 . A A . 179 GLY HA3 1 1
5 10089 1 1 96 GLY N N -4.139 1.381 6.697 1.00 . A A . 179 GLY N 1 1
5 10090 1 1 96 GLY O O -7.667 1.621 6.156 1.00 . A A . 179 GLY O 1 1
5 10091 1 1 97 VAL C C -7.100 3.132 3.393 1.00 . A A . 180 VAL C 1 1
5 10092 1 1 97 VAL CA C -6.927 3.917 4.698 1.00 . A A . 180 VAL CA 1 1
5 10093 1 1 97 VAL CB C -6.334 5.329 4.353 1.00 . A A . 180 VAL CB 1 1
5 10094 1 1 97 VAL CG1 C -7.299 6.148 3.460 1.00 . A A . 180 VAL CG1 1 1
5 10095 1 1 97 VAL CG2 C -5.969 6.114 5.618 1.00 . A A . 180 VAL CG2 1 1
5 10096 1 1 97 VAL H H -5.156 3.462 5.800 1.00 . A A . 180 VAL H 1 1
5 10097 1 1 97 VAL HA H -7.903 4.060 5.163 1.00 . A A . 180 VAL HA 1 1
5 10098 1 1 97 VAL HB H -5.417 5.173 3.790 1.00 . A A . 180 VAL HB 1 1
5 10099 1 1 97 VAL HG11 H -8.245 6.286 3.969 1.00 . A A . 180 VAL HG11 1 1
5 10100 1 1 97 VAL HG12 H -7.468 5.625 2.527 1.00 . A A . 180 VAL HG12 1 1
5 10101 1 1 97 VAL HG13 H -6.867 7.117 3.251 1.00 . A A . 180 VAL HG13 1 1
5 10102 1 1 97 VAL HG21 H -5.579 7.088 5.346 1.00 . A A . 180 VAL HG21 1 1
5 10103 1 1 97 VAL HG22 H -5.215 5.579 6.175 1.00 . A A . 180 VAL HG22 1 1
5 10104 1 1 97 VAL HG23 H -6.844 6.245 6.241 1.00 . A A . 180 VAL HG23 1 1
5 10105 1 1 97 VAL N N -6.077 3.156 5.638 1.00 . A A . 180 VAL N 1 1
5 10106 1 1 97 VAL O O -8.214 3.020 2.873 1.00 . A A . 180 VAL O 1 1
5 10107 1 1 98 LEU C C -6.840 0.601 1.692 1.00 . A A . 181 LEU C 1 1
5 10108 1 1 98 LEU CA C -5.960 1.864 1.598 1.00 . A A . 181 LEU CA 1 1
5 10109 1 1 98 LEU CB C -4.501 1.535 1.165 1.00 . A A . 181 LEU CB 1 1
5 10110 1 1 98 LEU CD1 C -5.022 1.739 -1.357 1.00 . A A . 181 LEU CD1 1 1
5 10111 1 1 98 LEU CD2 C -2.821 0.733 -0.615 1.00 . A A . 181 LEU CD2 1 1
5 10112 1 1 98 LEU CG C -4.317 0.907 -0.266 1.00 . A A . 181 LEU CG 1 1
5 10113 1 1 98 LEU H H -5.121 2.753 3.339 1.00 . A A . 181 LEU H 1 1
5 10114 1 1 98 LEU HA H -6.393 2.522 0.852 1.00 . A A . 181 LEU HA 1 1
5 10115 1 1 98 LEU HB2 H -3.926 2.456 1.207 1.00 . A A . 181 LEU HB2 1 1
5 10116 1 1 98 LEU HB3 H -4.083 0.847 1.895 1.00 . A A . 181 LEU HB3 1 1
5 10117 1 1 98 LEU HD11 H -4.872 1.272 -2.321 1.00 . A A . 181 LEU HD11 1 1
5 10118 1 1 98 LEU HD12 H -4.619 2.743 -1.380 1.00 . A A . 181 LEU HD12 1 1
5 10119 1 1 98 LEU HD13 H -6.086 1.788 -1.152 1.00 . A A . 181 LEU HD13 1 1
5 10120 1 1 98 LEU HD21 H -2.326 1.698 -0.610 1.00 . A A . 181 LEU HD21 1 1
5 10121 1 1 98 LEU HD22 H -2.727 0.287 -1.597 1.00 . A A . 181 LEU HD22 1 1
5 10122 1 1 98 LEU HD23 H -2.352 0.089 0.112 1.00 . A A . 181 LEU HD23 1 1
5 10123 1 1 98 LEU HG H -4.769 -0.077 -0.278 1.00 . A A . 181 LEU HG 1 1
5 10124 1 1 98 LEU N N -5.972 2.607 2.871 1.00 . A A . 181 LEU N 1 1
5 10125 1 1 98 LEU O O -7.679 0.371 0.820 1.00 . A A . 181 LEU O 1 1
5 10126 1 1 99 ILE C C -8.985 -0.939 3.231 1.00 . A A . 182 ILE C 1 1
5 10127 1 1 99 ILE CA C -7.513 -1.348 3.084 1.00 . A A . 182 ILE CA 1 1
5 10128 1 1 99 ILE CB C -7.055 -2.075 4.405 1.00 . A A . 182 ILE CB 1 1
5 10129 1 1 99 ILE CD1 C -5.041 -3.150 5.607 1.00 . A A . 182 ILE CD1 1 1
5 10130 1 1 99 ILE CG1 C -5.575 -2.538 4.321 1.00 . A A . 182 ILE CG1 1 1
5 10131 1 1 99 ILE CG2 C -7.975 -3.277 4.741 1.00 . A A . 182 ILE CG2 1 1
5 10132 1 1 99 ILE H H -5.997 0.090 3.429 1.00 . A A . 182 ILE H 1 1
5 10133 1 1 99 ILE HA H -7.415 -2.041 2.252 1.00 . A A . 182 ILE HA 1 1
5 10134 1 1 99 ILE HB H -7.145 -1.359 5.223 1.00 . A A . 182 ILE HB 1 1
5 10135 1 1 99 ILE HD11 H -4.006 -3.425 5.474 1.00 . A A . 182 ILE HD11 1 1
5 10136 1 1 99 ILE HD12 H -5.613 -4.032 5.862 1.00 . A A . 182 ILE HD12 1 1
5 10137 1 1 99 ILE HD13 H -5.116 -2.432 6.412 1.00 . A A . 182 ILE HD13 1 1
5 10138 1 1 99 ILE HG12 H -5.475 -3.281 3.541 1.00 . A A . 182 ILE HG12 1 1
5 10139 1 1 99 ILE HG13 H -4.950 -1.688 4.077 1.00 . A A . 182 ILE HG13 1 1
5 10140 1 1 99 ILE HG21 H -7.658 -3.741 5.668 1.00 . A A . 182 ILE HG21 1 1
5 10141 1 1 99 ILE HG22 H -7.925 -4.008 3.945 1.00 . A A . 182 ILE HG22 1 1
5 10142 1 1 99 ILE HG23 H -9.000 -2.939 4.846 1.00 . A A . 182 ILE HG23 1 1
5 10143 1 1 99 ILE N N -6.683 -0.160 2.788 1.00 . A A . 182 ILE N 1 1
5 10144 1 1 99 ILE O O -9.856 -1.537 2.610 1.00 . A A . 182 ILE O 1 1
5 10145 1 1 100 GLY C C -11.378 0.940 3.127 1.00 . A A . 183 GLY C 1 1
5 10146 1 1 100 GLY CA C -10.564 0.584 4.367 1.00 . A A . 183 GLY CA 1 1
5 10147 1 1 100 GLY H H -8.456 0.512 4.507 1.00 . A A . 183 GLY H 1 1
5 10148 1 1 100 GLY HA2 H -11.093 -0.175 4.929 1.00 . A A . 183 GLY HA2 1 1
5 10149 1 1 100 GLY HA3 H -10.468 1.463 4.987 1.00 . A A . 183 GLY HA3 1 1
5 10150 1 1 100 GLY N N -9.222 0.091 4.065 1.00 . A A . 183 GLY N 1 1
5 10151 1 1 100 GLY O O -12.523 0.503 2.993 1.00 . A A . 183 GLY O 1 1
5 10152 1 1 101 GLY C C -11.724 0.881 0.075 1.00 . A A . 184 GLY C 1 1
5 10153 1 1 101 GLY CA C -11.371 2.089 0.942 1.00 . A A . 184 GLY CA 1 1
5 10154 1 1 101 GLY H H -9.843 1.994 2.403 1.00 . A A . 184 GLY H 1 1
5 10155 1 1 101 GLY HA2 H -12.269 2.658 1.151 1.00 . A A . 184 GLY HA2 1 1
5 10156 1 1 101 GLY HA3 H -10.681 2.721 0.398 1.00 . A A . 184 GLY HA3 1 1
5 10157 1 1 101 GLY N N -10.755 1.699 2.210 1.00 . A A . 184 GLY N 1 1
5 10158 1 1 101 GLY O O -12.806 0.828 -0.507 1.00 . A A . 184 GLY O 1 1
5 10159 1 1 102 LEU C C -12.187 -2.177 -0.075 1.00 . A A . 185 LEU C 1 1
5 10160 1 1 102 LEU CA C -11.007 -1.382 -0.668 1.00 . A A . 185 LEU CA 1 1
5 10161 1 1 102 LEU CB C -9.712 -2.230 -0.630 1.00 . A A . 185 LEU CB 1 1
5 10162 1 1 102 LEU CD1 C -7.205 -2.482 -1.123 1.00 . A A . 185 LEU CD1 1 1
5 10163 1 1 102 LEU CD2 C -8.767 -1.497 -2.884 1.00 . A A . 185 LEU CD2 1 1
5 10164 1 1 102 LEU CG C -8.477 -1.638 -1.379 1.00 . A A . 185 LEU CG 1 1
5 10165 1 1 102 LEU H H -9.964 0.026 0.540 1.00 . A A . 185 LEU H 1 1
5 10166 1 1 102 LEU HA H -11.229 -1.138 -1.705 1.00 . A A . 185 LEU HA 1 1
5 10167 1 1 102 LEU HB2 H -9.442 -2.373 0.411 1.00 . A A . 185 LEU HB2 1 1
5 10168 1 1 102 LEU HB3 H -9.924 -3.207 -1.059 1.00 . A A . 185 LEU HB3 1 1
5 10169 1 1 102 LEU HD11 H -7.352 -3.491 -1.484 1.00 . A A . 185 LEU HD11 1 1
5 10170 1 1 102 LEU HD12 H -6.997 -2.508 -0.059 1.00 . A A . 185 LEU HD12 1 1
5 10171 1 1 102 LEU HD13 H -6.363 -2.037 -1.635 1.00 . A A . 185 LEU HD13 1 1
5 10172 1 1 102 LEU HD21 H -9.022 -2.466 -3.294 1.00 . A A . 185 LEU HD21 1 1
5 10173 1 1 102 LEU HD22 H -7.893 -1.114 -3.392 1.00 . A A . 185 LEU HD22 1 1
5 10174 1 1 102 LEU HD23 H -9.592 -0.813 -3.034 1.00 . A A . 185 LEU HD23 1 1
5 10175 1 1 102 LEU HG H -8.280 -0.644 -0.993 1.00 . A A . 185 LEU HG 1 1
5 10176 1 1 102 LEU N N -10.809 -0.110 0.052 1.00 . A A . 185 LEU N 1 1
5 10177 1 1 102 LEU O O -12.975 -2.754 -0.821 1.00 . A A . 185 LEU O 1 1
5 10178 1 1 103 GLU C C -14.764 -2.246 1.701 1.00 . A A . 186 GLU C 1 1
5 10179 1 1 103 GLU CA C -13.396 -2.884 1.987 1.00 . A A . 186 GLU CA 1 1
5 10180 1 1 103 GLU CB C -13.119 -2.901 3.515 1.00 . A A . 186 GLU CB 1 1
5 10181 1 1 103 GLU CD C -11.665 -3.741 5.449 1.00 . A A . 186 GLU CD 1 1
5 10182 1 1 103 GLU CG C -11.856 -3.674 3.924 1.00 . A A . 186 GLU CG 1 1
5 10183 1 1 103 GLU H H -11.672 -1.665 1.803 1.00 . A A . 186 GLU H 1 1
5 10184 1 1 103 GLU HA H -13.409 -3.912 1.623 1.00 . A A . 186 GLU HA 1 1
5 10185 1 1 103 GLU HB2 H -13.011 -1.876 3.860 1.00 . A A . 186 GLU HB2 1 1
5 10186 1 1 103 GLU HB3 H -13.972 -3.350 4.022 1.00 . A A . 186 GLU HB3 1 1
5 10187 1 1 103 GLU HG2 H -11.922 -4.684 3.529 1.00 . A A . 186 GLU HG2 1 1
5 10188 1 1 103 GLU HG3 H -10.992 -3.187 3.484 1.00 . A A . 186 GLU HG3 1 1
5 10189 1 1 103 GLU N N -12.317 -2.170 1.267 1.00 . A A . 186 GLU N 1 1
5 10190 1 1 103 GLU O O -15.772 -2.946 1.606 1.00 . A A . 186 GLU O 1 1
5 10191 1 1 103 GLU OE1 O -11.130 -2.777 6.043 1.00 . A A . 186 GLU OE1 1 1
5 10192 1 1 103 GLU OE2 O -12.077 -4.750 6.065 1.00 . A A . 186 GLU OE2 1 1
5 10193 1 1 104 ARG C C -16.390 -0.349 -0.245 1.00 . A A . 187 ARG C 1 1
5 10194 1 1 104 ARG CA C -16.011 -0.161 1.232 1.00 . A A . 187 ARG CA 1 1
5 10195 1 1 104 ARG CB C -15.829 1.338 1.571 1.00 . A A . 187 ARG CB 1 1
5 10196 1 1 104 ARG CD C -16.518 1.288 4.090 1.00 . A A . 187 ARG CD 1 1
5 10197 1 1 104 ARG CG C -15.439 1.646 3.037 1.00 . A A . 187 ARG CG 1 1
5 10198 1 1 104 ARG CZ C -16.193 -1.039 5.003 1.00 . A A . 187 ARG CZ 1 1
5 10199 1 1 104 ARG H H -13.937 -0.418 1.656 1.00 . A A . 187 ARG H 1 1
5 10200 1 1 104 ARG HA H -16.817 -0.562 1.846 1.00 . A A . 187 ARG HA 1 1
5 10201 1 1 104 ARG HB2 H -15.050 1.743 0.927 1.00 . A A . 187 ARG HB2 1 1
5 10202 1 1 104 ARG HB3 H -16.754 1.860 1.350 1.00 . A A . 187 ARG HB3 1 1
5 10203 1 1 104 ARG HD2 H -16.193 1.646 5.060 1.00 . A A . 187 ARG HD2 1 1
5 10204 1 1 104 ARG HD3 H -17.439 1.796 3.827 1.00 . A A . 187 ARG HD3 1 1
5 10205 1 1 104 ARG HE H -17.487 -0.505 3.583 1.00 . A A . 187 ARG HE 1 1
5 10206 1 1 104 ARG HG2 H -14.544 1.088 3.272 1.00 . A A . 187 ARG HG2 1 1
5 10207 1 1 104 ARG HG3 H -15.217 2.706 3.113 1.00 . A A . 187 ARG HG3 1 1
5 10208 1 1 104 ARG HH11 H -14.986 0.315 5.917 1.00 . A A . 187 ARG HH11 1 1
5 10209 1 1 104 ARG HH12 H -14.828 -1.316 6.480 1.00 . A A . 187 ARG HH12 1 1
5 10210 1 1 104 ARG HH21 H -17.243 -2.621 4.298 1.00 . A A . 187 ARG HH21 1 1
5 10211 1 1 104 ARG HH22 H -16.106 -2.984 5.556 1.00 . A A . 187 ARG HH22 1 1
5 10212 1 1 104 ARG N N -14.783 -0.912 1.553 1.00 . A A . 187 ARG N 1 1
5 10213 1 1 104 ARG NE N -16.796 -0.162 4.183 1.00 . A A . 187 ARG NE 1 1
5 10214 1 1 104 ARG NH1 N -15.258 -0.650 5.866 1.00 . A A . 187 ARG NH1 1 1
5 10215 1 1 104 ARG NH2 N -16.540 -2.317 4.947 1.00 . A A . 187 ARG NH2 1 1
5 10216 1 1 104 ARG O O -17.558 -0.232 -0.615 1.00 . A A . 187 ARG O 1 1
5 10217 1 1 105 ASN C C -15.881 -2.541 -2.580 1.00 . A A . 188 ASN C 1 1
5 10218 1 1 105 ASN CA C -15.570 -1.024 -2.490 1.00 . A A . 188 ASN CA 1 1
5 10219 1 1 105 ASN CB C -14.300 -0.708 -3.331 1.00 . A A . 188 ASN CB 1 1
5 10220 1 1 105 ASN CG C -13.974 0.776 -3.505 1.00 . A A . 188 ASN CG 1 1
5 10221 1 1 105 ASN H H -14.455 -0.491 -0.762 1.00 . A A . 188 ASN H 1 1
5 10222 1 1 105 ASN HA H -16.408 -0.465 -2.890 1.00 . A A . 188 ASN HA 1 1
5 10223 1 1 105 ASN HB2 H -13.448 -1.172 -2.857 1.00 . A A . 188 ASN HB2 1 1
5 10224 1 1 105 ASN HB3 H -14.419 -1.142 -4.320 1.00 . A A . 188 ASN HB3 1 1
5 10225 1 1 105 ASN HD21 H -12.866 0.364 -5.102 1.00 . A A . 188 ASN HD21 1 1
5 10226 1 1 105 ASN HD22 H -12.920 2.022 -4.631 1.00 . A A . 188 ASN HD22 1 1
5 10227 1 1 105 ASN N N -15.374 -0.609 -1.087 1.00 . A A . 188 ASN N 1 1
5 10228 1 1 105 ASN ND2 N -13.185 1.086 -4.519 1.00 . A A . 188 ASN ND2 1 1
5 10229 1 1 105 ASN O O -16.191 -3.044 -3.658 1.00 . A A . 188 ASN O 1 1
5 10230 1 1 105 ASN OD1 O -14.392 1.632 -2.729 1.00 . A A . 188 ASN OD1 1 1
5 10231 1 1 106 ASP C C -14.894 -5.471 -2.118 1.00 . A A . 189 ASP C 1 1
5 10232 1 1 106 ASP CA C -15.958 -4.707 -1.311 1.00 . A A . 189 ASP CA 1 1
5 10233 1 1 106 ASP CB C -17.409 -5.144 -1.683 1.00 . A A . 189 ASP CB 1 1
5 10234 1 1 106 ASP CG C -17.688 -6.641 -1.444 1.00 . A A . 189 ASP CG 1 1
5 10235 1 1 106 ASP H H -15.574 -2.759 -0.614 1.00 . A A . 189 ASP H 1 1
5 10236 1 1 106 ASP HA H -15.798 -4.946 -0.261 1.00 . A A . 189 ASP HA 1 1
5 10237 1 1 106 ASP HB2 H -18.111 -4.571 -1.089 1.00 . A A . 189 ASP HB2 1 1
5 10238 1 1 106 ASP HB3 H -17.585 -4.913 -2.729 1.00 . A A . 189 ASP HB3 1 1
5 10239 1 1 106 ASP N N -15.776 -3.246 -1.430 1.00 . A A . 189 ASP N 1 1
5 10240 1 1 106 ASP O O -15.182 -6.086 -3.138 1.00 . A A . 189 ASP O 1 1
5 10241 1 1 106 ASP OD1 O -17.542 -7.105 -0.295 1.00 . A A . 189 ASP OD1 1 1
5 10242 1 1 106 ASP OD2 O -18.047 -7.362 -2.400 1.00 . A A . 189 ASP OD2 1 1
5 10243 1 1 107 ASN C C -11.879 -6.994 -1.174 1.00 . A A . 190 ASN C 1 1
5 10244 1 1 107 ASN CA C -12.489 -6.091 -2.246 1.00 . A A . 190 ASN CA 1 1
5 10245 1 1 107 ASN CB C -11.412 -5.111 -2.783 1.00 . A A . 190 ASN CB 1 1
5 10246 1 1 107 ASN CG C -11.862 -4.319 -4.012 1.00 . A A . 190 ASN CG 1 1
5 10247 1 1 107 ASN H H -13.475 -4.782 -0.900 1.00 . A A . 190 ASN H 1 1
5 10248 1 1 107 ASN HA H -12.852 -6.712 -3.065 1.00 . A A . 190 ASN HA 1 1
5 10249 1 1 107 ASN HB2 H -11.143 -4.405 -2.005 1.00 . A A . 190 ASN HB2 1 1
5 10250 1 1 107 ASN HB3 H -10.522 -5.671 -3.058 1.00 . A A . 190 ASN HB3 1 1
5 10251 1 1 107 ASN HD21 H -12.469 -2.821 -2.882 1.00 . A A . 190 ASN HD21 1 1
5 10252 1 1 107 ASN HD22 H -12.666 -2.606 -4.582 1.00 . A A . 190 ASN HD22 1 1
5 10253 1 1 107 ASN N N -13.639 -5.362 -1.667 1.00 . A A . 190 ASN N 1 1
5 10254 1 1 107 ASN ND2 N -12.393 -3.134 -3.803 1.00 . A A . 190 ASN ND2 1 1
5 10255 1 1 107 ASN O O -11.850 -6.623 0.002 1.00 . A A . 190 ASN O 1 1
5 10256 1 1 107 ASN OD1 O -11.727 -4.771 -5.143 1.00 . A A . 190 ASN OD1 1 1
5 10257 1 1 108 THR C C -9.375 -8.662 -0.302 1.00 . A A . 191 THR C 1 1
5 10258 1 1 108 THR CA C -10.775 -9.145 -0.688 1.00 . A A . 191 THR CA 1 1
5 10259 1 1 108 THR CB C -10.688 -10.551 -1.370 1.00 . A A . 191 THR CB 1 1
5 10260 1 1 108 THR CG2 C -10.200 -11.649 -0.411 1.00 . A A . 191 THR CG2 1 1
5 10261 1 1 108 THR H H -11.380 -8.350 -2.553 1.00 . A A . 191 THR H 1 1
5 10262 1 1 108 THR HA H -11.393 -9.224 0.204 1.00 . A A . 191 THR HA 1 1
5 10263 1 1 108 THR HB H -9.995 -10.488 -2.205 1.00 . A A . 191 THR HB 1 1
5 10264 1 1 108 THR HG1 H -11.859 -11.412 -2.702 1.00 . A A . 191 THR HG1 1 1
5 10265 1 1 108 THR HG21 H -9.216 -11.399 -0.032 1.00 . A A . 191 THR HG21 1 1
5 10266 1 1 108 THR HG22 H -10.150 -12.592 -0.939 1.00 . A A . 191 THR HG22 1 1
5 10267 1 1 108 THR HG23 H -10.888 -11.743 0.421 1.00 . A A . 191 THR HG23 1 1
5 10268 1 1 108 THR N N -11.372 -8.157 -1.595 1.00 . A A . 191 THR N 1 1
5 10269 1 1 108 THR O O -8.464 -8.655 -1.129 1.00 . A A . 191 THR O 1 1
5 10270 1 1 108 THR OG1 O -11.977 -10.910 -1.888 1.00 . A A . 191 THR OG1 1 1
5 10271 1 1 109 VAL C C -7.150 -8.538 2.255 1.00 . A A . 192 VAL C 1 1
5 10272 1 1 109 VAL CA C -7.997 -7.563 1.421 1.00 . A A . 192 VAL CA 1 1
5 10273 1 1 109 VAL CB C -8.323 -6.260 2.248 1.00 . A A . 192 VAL CB 1 1
5 10274 1 1 109 VAL CG1 C -8.911 -5.155 1.336 1.00 . A A . 192 VAL CG1 1 1
5 10275 1 1 109 VAL CG2 C -9.285 -6.554 3.428 1.00 . A A . 192 VAL CG2 1 1
5 10276 1 1 109 VAL H H -9.949 -8.351 1.588 1.00 . A A . 192 VAL H 1 1
5 10277 1 1 109 VAL HA H -7.410 -7.262 0.547 1.00 . A A . 192 VAL HA 1 1
5 10278 1 1 109 VAL HB H -7.388 -5.881 2.664 1.00 . A A . 192 VAL HB 1 1
5 10279 1 1 109 VAL HG11 H -9.833 -5.504 0.881 1.00 . A A . 192 VAL HG11 1 1
5 10280 1 1 109 VAL HG12 H -8.204 -4.906 0.553 1.00 . A A . 192 VAL HG12 1 1
5 10281 1 1 109 VAL HG13 H -9.117 -4.265 1.919 1.00 . A A . 192 VAL HG13 1 1
5 10282 1 1 109 VAL HG21 H -9.476 -5.642 3.987 1.00 . A A . 192 VAL HG21 1 1
5 10283 1 1 109 VAL HG22 H -8.836 -7.285 4.090 1.00 . A A . 192 VAL HG22 1 1
5 10284 1 1 109 VAL HG23 H -10.223 -6.943 3.054 1.00 . A A . 192 VAL HG23 1 1
5 10285 1 1 109 VAL N N -9.226 -8.211 0.948 1.00 . A A . 192 VAL N 1 1
5 10286 1 1 109 VAL O O -7.671 -9.293 3.085 1.00 . A A . 192 VAL O 1 1
5 10287 1 1 110 ARG C C -3.564 -8.348 2.753 1.00 . A A . 193 ARG C 1 1
5 10288 1 1 110 ARG CA C -4.826 -9.206 2.778 1.00 . A A . 193 ARG CA 1 1
5 10289 1 1 110 ARG CB C -4.518 -10.637 2.254 1.00 . A A . 193 ARG CB 1 1
5 10290 1 1 110 ARG CD C -3.093 -12.776 2.476 1.00 . A A . 193 ARG CD 1 1
5 10291 1 1 110 ARG CG C -3.393 -11.374 3.030 1.00 . A A . 193 ARG CG 1 1
5 10292 1 1 110 ARG CZ C -4.438 -14.819 1.963 1.00 . A A . 193 ARG CZ 1 1
5 10293 1 1 110 ARG H H -5.572 -8.072 1.151 1.00 . A A . 193 ARG H 1 1
5 10294 1 1 110 ARG HA H -5.190 -9.270 3.804 1.00 . A A . 193 ARG HA 1 1
5 10295 1 1 110 ARG HB2 H -5.423 -11.234 2.323 1.00 . A A . 193 ARG HB2 1 1
5 10296 1 1 110 ARG HB3 H -4.227 -10.573 1.209 1.00 . A A . 193 ARG HB3 1 1
5 10297 1 1 110 ARG HD2 H -2.860 -12.695 1.419 1.00 . A A . 193 ARG HD2 1 1
5 10298 1 1 110 ARG HD3 H -2.234 -13.182 2.999 1.00 . A A . 193 ARG HD3 1 1
5 10299 1 1 110 ARG HE H -4.869 -13.454 3.365 1.00 . A A . 193 ARG HE 1 1
5 10300 1 1 110 ARG HG2 H -2.486 -10.779 2.971 1.00 . A A . 193 ARG HG2 1 1
5 10301 1 1 110 ARG HG3 H -3.685 -11.461 4.073 1.00 . A A . 193 ARG HG3 1 1
5 10302 1 1 110 ARG HH11 H -2.847 -14.610 0.730 1.00 . A A . 193 ARG HH11 1 1
5 10303 1 1 110 ARG HH12 H -3.818 -16.023 0.466 1.00 . A A . 193 ARG HH12 1 1
5 10304 1 1 110 ARG HH21 H -6.101 -15.304 3.014 1.00 . A A . 193 ARG HH21 1 1
5 10305 1 1 110 ARG HH22 H -5.650 -16.417 1.758 1.00 . A A . 193 ARG HH22 1 1
5 10306 1 1 110 ARG N N -5.852 -8.539 1.968 1.00 . A A . 193 ARG N 1 1
5 10307 1 1 110 ARG NE N -4.228 -13.690 2.654 1.00 . A A . 193 ARG NE 1 1
5 10308 1 1 110 ARG NH1 N -3.636 -15.178 0.974 1.00 . A A . 193 ARG NH1 1 1
5 10309 1 1 110 ARG NH2 N -5.478 -15.573 2.267 1.00 . A A . 193 ARG NH2 1 1
5 10310 1 1 110 ARG O O -3.138 -7.902 1.683 1.00 . A A . 193 ARG O 1 1
5 10311 1 1 111 VAL C C -0.542 -8.258 3.923 1.00 . A A . 194 VAL C 1 1
5 10312 1 1 111 VAL CA C -1.755 -7.323 4.068 1.00 . A A . 194 VAL CA 1 1
5 10313 1 1 111 VAL CB C -1.731 -6.607 5.478 1.00 . A A . 194 VAL CB 1 1
5 10314 1 1 111 VAL CG1 C -0.683 -5.476 5.535 1.00 . A A . 194 VAL CG1 1 1
5 10315 1 1 111 VAL CG2 C -3.128 -6.081 5.874 1.00 . A A . 194 VAL CG2 1 1
5 10316 1 1 111 VAL H H -3.291 -8.597 4.724 1.00 . A A . 194 VAL H 1 1
5 10317 1 1 111 VAL HA H -1.738 -6.570 3.281 1.00 . A A . 194 VAL HA 1 1
5 10318 1 1 111 VAL HB H -1.447 -7.350 6.220 1.00 . A A . 194 VAL HB 1 1
5 10319 1 1 111 VAL HG11 H 0.301 -5.883 5.342 1.00 . A A . 194 VAL HG11 1 1
5 10320 1 1 111 VAL HG12 H -0.692 -5.017 6.517 1.00 . A A . 194 VAL HG12 1 1
5 10321 1 1 111 VAL HG13 H -0.911 -4.722 4.788 1.00 . A A . 194 VAL HG13 1 1
5 10322 1 1 111 VAL HG21 H -3.083 -5.617 6.855 1.00 . A A . 194 VAL HG21 1 1
5 10323 1 1 111 VAL HG22 H -3.834 -6.901 5.903 1.00 . A A . 194 VAL HG22 1 1
5 10324 1 1 111 VAL HG23 H -3.464 -5.347 5.152 1.00 . A A . 194 VAL HG23 1 1
5 10325 1 1 111 VAL N N -2.962 -8.138 3.924 1.00 . A A . 194 VAL N 1 1
5 10326 1 1 111 VAL O O -0.657 -9.461 4.215 1.00 . A A . 194 VAL O 1 1
5 10327 1 1 112 SER C C 2.252 -9.009 4.751 1.00 . A A . 195 SER C 1 1
5 10328 1 1 112 SER CA C 1.845 -8.509 3.355 1.00 . A A . 195 SER CA 1 1
5 10329 1 1 112 SER CB C 2.974 -7.670 2.725 1.00 . A A . 195 SER CB 1 1
5 10330 1 1 112 SER H H 0.597 -6.801 3.132 1.00 . A A . 195 SER H 1 1
5 10331 1 1 112 SER HA H 1.649 -9.367 2.715 1.00 . A A . 195 SER HA 1 1
5 10332 1 1 112 SER HB2 H 2.684 -7.370 1.726 1.00 . A A . 195 SER HB2 1 1
5 10333 1 1 112 SER HB3 H 3.150 -6.784 3.324 1.00 . A A . 195 SER HB3 1 1
5 10334 1 1 112 SER HG H 4.347 -8.625 1.720 1.00 . A A . 195 SER HG 1 1
5 10335 1 1 112 SER N N 0.598 -7.731 3.443 1.00 . A A . 195 SER N 1 1
5 10336 1 1 112 SER O O 2.111 -8.276 5.728 1.00 . A A . 195 SER O 1 1
5 10337 1 1 112 SER OG O 4.178 -8.405 2.640 1.00 . A A . 195 SER OG 1 1
5 10338 1 1 113 LYS C C 4.298 -10.132 6.758 1.00 . A A . 196 LYS C 1 1
5 10339 1 1 113 LYS CA C 3.127 -10.889 6.112 1.00 . A A . 196 LYS CA 1 1
5 10340 1 1 113 LYS CB C 3.516 -12.364 5.893 1.00 . A A . 196 LYS CB 1 1
5 10341 1 1 113 LYS CD C 2.877 -14.688 5.014 1.00 . A A . 196 LYS CD 1 1
5 10342 1 1 113 LYS CE C 4.004 -14.710 3.966 1.00 . A A . 196 LYS CE 1 1
5 10343 1 1 113 LYS CG C 2.387 -13.255 5.325 1.00 . A A . 196 LYS CG 1 1
5 10344 1 1 113 LYS H H 2.811 -10.785 4.010 1.00 . A A . 196 LYS H 1 1
5 10345 1 1 113 LYS HA H 2.269 -10.848 6.782 1.00 . A A . 196 LYS HA 1 1
5 10346 1 1 113 LYS HB2 H 4.354 -12.395 5.203 1.00 . A A . 196 LYS HB2 1 1
5 10347 1 1 113 LYS HB3 H 3.838 -12.789 6.844 1.00 . A A . 196 LYS HB3 1 1
5 10348 1 1 113 LYS HD2 H 3.241 -15.141 5.931 1.00 . A A . 196 LYS HD2 1 1
5 10349 1 1 113 LYS HD3 H 2.039 -15.271 4.646 1.00 . A A . 196 LYS HD3 1 1
5 10350 1 1 113 LYS HE2 H 3.614 -14.363 3.018 1.00 . A A . 196 LYS HE2 1 1
5 10351 1 1 113 LYS HE3 H 4.799 -14.049 4.282 1.00 . A A . 196 LYS HE3 1 1
5 10352 1 1 113 LYS HG2 H 1.585 -13.310 6.051 1.00 . A A . 196 LYS HG2 1 1
5 10353 1 1 113 LYS HG3 H 2.008 -12.807 4.411 1.00 . A A . 196 LYS HG3 1 1
5 10354 1 1 113 LYS HZ1 H 3.821 -16.726 3.497 1.00 . A A . 196 LYS HZ1 1 1
5 10355 1 1 113 LYS HZ2 H 5.003 -16.398 4.659 1.00 . A A . 196 LYS HZ2 1 1
5 10356 1 1 113 LYS HZ3 H 5.292 -16.043 3.030 1.00 . A A . 196 LYS HZ3 1 1
5 10357 1 1 113 LYS N N 2.726 -10.263 4.834 1.00 . A A . 196 LYS N 1 1
5 10358 1 1 113 LYS NZ N 4.569 -16.063 3.776 1.00 . A A . 196 LYS NZ 1 1
5 10359 1 1 113 LYS O O 4.467 -10.182 7.971 1.00 . A A . 196 LYS O 1 1
5 10360 1 1 114 THR C C 5.618 -7.279 6.959 1.00 . A A . 197 THR C 1 1
5 10361 1 1 114 THR CA C 6.190 -8.586 6.397 1.00 . A A . 197 THR CA 1 1
5 10362 1 1 114 THR CB C 7.191 -8.295 5.237 1.00 . A A . 197 THR CB 1 1
5 10363 1 1 114 THR CG2 C 7.834 -9.590 4.708 1.00 . A A . 197 THR CG2 1 1
5 10364 1 1 114 THR H H 4.917 -9.463 4.963 1.00 . A A . 197 THR H 1 1
5 10365 1 1 114 THR HA H 6.721 -9.112 7.196 1.00 . A A . 197 THR HA 1 1
5 10366 1 1 114 THR HB H 7.977 -7.642 5.605 1.00 . A A . 197 THR HB 1 1
5 10367 1 1 114 THR HG1 H 7.007 -7.757 3.345 1.00 . A A . 197 THR HG1 1 1
5 10368 1 1 114 THR HG21 H 7.064 -10.257 4.338 1.00 . A A . 197 THR HG21 1 1
5 10369 1 1 114 THR HG22 H 8.379 -10.085 5.502 1.00 . A A . 197 THR HG22 1 1
5 10370 1 1 114 THR HG23 H 8.516 -9.355 3.902 1.00 . A A . 197 THR HG23 1 1
5 10371 1 1 114 THR N N 5.092 -9.436 5.930 1.00 . A A . 197 THR N 1 1
5 10372 1 1 114 THR O O 6.014 -6.837 8.034 1.00 . A A . 197 THR O 1 1
5 10373 1 1 114 THR OG1 O 6.512 -7.631 4.156 1.00 . A A . 197 THR OG1 1 1
5 10374 1 1 115 LEU C C 3.175 -5.810 8.033 1.00 . A A . 198 LEU C 1 1
5 10375 1 1 115 LEU CA C 3.903 -5.511 6.714 1.00 . A A . 198 LEU CA 1 1
5 10376 1 1 115 LEU CB C 2.886 -5.023 5.651 1.00 . A A . 198 LEU CB 1 1
5 10377 1 1 115 LEU CD1 C 2.369 -3.865 3.437 1.00 . A A . 198 LEU CD1 1 1
5 10378 1 1 115 LEU CD2 C 4.038 -2.824 5.072 1.00 . A A . 198 LEU CD2 1 1
5 10379 1 1 115 LEU CG C 3.456 -4.143 4.503 1.00 . A A . 198 LEU CG 1 1
5 10380 1 1 115 LEU H H 4.447 -7.042 5.341 1.00 . A A . 198 LEU H 1 1
5 10381 1 1 115 LEU HA H 4.624 -4.718 6.894 1.00 . A A . 198 LEU HA 1 1
5 10382 1 1 115 LEU HB2 H 2.422 -5.898 5.208 1.00 . A A . 198 LEU HB2 1 1
5 10383 1 1 115 LEU HB3 H 2.102 -4.449 6.145 1.00 . A A . 198 LEU HB3 1 1
5 10384 1 1 115 LEU HD11 H 2.782 -3.254 2.645 1.00 . A A . 198 LEU HD11 1 1
5 10385 1 1 115 LEU HD12 H 1.531 -3.345 3.885 1.00 . A A . 198 LEU HD12 1 1
5 10386 1 1 115 LEU HD13 H 2.024 -4.799 3.018 1.00 . A A . 198 LEU HD13 1 1
5 10387 1 1 115 LEU HD21 H 3.266 -2.269 5.590 1.00 . A A . 198 LEU HD21 1 1
5 10388 1 1 115 LEU HD22 H 4.430 -2.220 4.266 1.00 . A A . 198 LEU HD22 1 1
5 10389 1 1 115 LEU HD23 H 4.843 -3.048 5.762 1.00 . A A . 198 LEU HD23 1 1
5 10390 1 1 115 LEU HG H 4.261 -4.678 4.014 1.00 . A A . 198 LEU HG 1 1
5 10391 1 1 115 LEU N N 4.653 -6.685 6.233 1.00 . A A . 198 LEU N 1 1
5 10392 1 1 115 LEU O O 3.045 -4.936 8.845 1.00 . A A . 198 LEU O 1 1
5 10393 1 1 116 GLN C C 3.031 -7.694 10.590 1.00 . A A . 199 GLN C 1 1
5 10394 1 1 116 GLN CA C 2.019 -7.470 9.455 1.00 . A A . 199 GLN CA 1 1
5 10395 1 1 116 GLN CB C 1.174 -8.736 9.185 1.00 . A A . 199 GLN CB 1 1
5 10396 1 1 116 GLN CD C -0.812 -9.755 7.915 1.00 . A A . 199 GLN CD 1 1
5 10397 1 1 116 GLN CG C -0.011 -8.493 8.235 1.00 . A A . 199 GLN CG 1 1
5 10398 1 1 116 GLN H H 2.854 -7.711 7.520 1.00 . A A . 199 GLN H 1 1
5 10399 1 1 116 GLN HA H 1.350 -6.667 9.751 1.00 . A A . 199 GLN HA 1 1
5 10400 1 1 116 GLN HB2 H 1.817 -9.496 8.745 1.00 . A A . 199 GLN HB2 1 1
5 10401 1 1 116 GLN HB3 H 0.786 -9.115 10.128 1.00 . A A . 199 GLN HB3 1 1
5 10402 1 1 116 GLN HE21 H 0.310 -10.107 6.316 1.00 . A A . 199 GLN HE21 1 1
5 10403 1 1 116 GLN HE22 H -0.947 -11.250 6.622 1.00 . A A . 199 GLN HE22 1 1
5 10404 1 1 116 GLN HG2 H -0.682 -7.771 8.692 1.00 . A A . 199 GLN HG2 1 1
5 10405 1 1 116 GLN HG3 H 0.362 -8.073 7.305 1.00 . A A . 199 GLN HG3 1 1
5 10406 1 1 116 GLN N N 2.713 -7.050 8.222 1.00 . A A . 199 GLN N 1 1
5 10407 1 1 116 GLN NE2 N -0.443 -10.441 6.845 1.00 . A A . 199 GLN NE2 1 1
5 10408 1 1 116 GLN O O 2.784 -7.310 11.742 1.00 . A A . 199 GLN O 1 1
5 10409 1 1 116 GLN OE1 O -1.752 -10.107 8.624 1.00 . A A . 199 GLN OE1 1 1
5 10410 1 1 117 ARG C C 5.904 -7.304 11.719 1.00 . A A . 200 ARG C 1 1
5 10411 1 1 117 ARG CA C 5.278 -8.592 11.158 1.00 . A A . 200 ARG CA 1 1
5 10412 1 1 117 ARG CB C 6.358 -9.453 10.432 1.00 . A A . 200 ARG CB 1 1
5 10413 1 1 117 ARG CD C 7.205 -10.385 12.653 1.00 . A A . 200 ARG CD 1 1
5 10414 1 1 117 ARG CG C 7.599 -9.817 11.283 1.00 . A A . 200 ARG CG 1 1
5 10415 1 1 117 ARG CZ C 8.934 -9.910 14.379 1.00 . A A . 200 ARG CZ 1 1
5 10416 1 1 117 ARG H H 4.238 -8.645 9.311 1.00 . A A . 200 ARG H 1 1
5 10417 1 1 117 ARG HA H 4.872 -9.168 11.978 1.00 . A A . 200 ARG HA 1 1
5 10418 1 1 117 ARG HB2 H 5.894 -10.374 10.101 1.00 . A A . 200 ARG HB2 1 1
5 10419 1 1 117 ARG HB3 H 6.696 -8.912 9.553 1.00 . A A . 200 ARG HB3 1 1
5 10420 1 1 117 ARG HD2 H 6.613 -9.631 13.173 1.00 . A A . 200 ARG HD2 1 1
5 10421 1 1 117 ARG HD3 H 6.603 -11.273 12.508 1.00 . A A . 200 ARG HD3 1 1
5 10422 1 1 117 ARG HE H 8.727 -11.637 13.385 1.00 . A A . 200 ARG HE 1 1
5 10423 1 1 117 ARG HG2 H 8.185 -10.556 10.752 1.00 . A A . 200 ARG HG2 1 1
5 10424 1 1 117 ARG HG3 H 8.204 -8.923 11.433 1.00 . A A . 200 ARG HG3 1 1
5 10425 1 1 117 ARG HH11 H 7.795 -8.288 13.925 1.00 . A A . 200 ARG HH11 1 1
5 10426 1 1 117 ARG HH12 H 8.969 -8.038 15.177 1.00 . A A . 200 ARG HH12 1 1
5 10427 1 1 117 ARG HH21 H 10.256 -11.288 15.045 1.00 . A A . 200 ARG HH21 1 1
5 10428 1 1 117 ARG HH22 H 10.360 -9.732 15.803 1.00 . A A . 200 ARG HH22 1 1
5 10429 1 1 117 ARG N N 4.165 -8.315 10.231 1.00 . A A . 200 ARG N 1 1
5 10430 1 1 117 ARG NE N 8.371 -10.729 13.485 1.00 . A A . 200 ARG NE 1 1
5 10431 1 1 117 ARG NH1 N 8.534 -8.644 14.504 1.00 . A A . 200 ARG NH1 1 1
5 10432 1 1 117 ARG NH2 N 9.929 -10.347 15.137 1.00 . A A . 200 ARG NH2 1 1
5 10433 1 1 117 ARG O O 6.195 -7.215 12.921 1.00 . A A . 200 ARG O 1 1
5 10434 1 1 118 PHE C C 5.967 -3.929 11.499 1.00 . A A . 201 PHE C 1 1
5 10435 1 1 118 PHE CA C 6.882 -5.124 11.168 1.00 . A A . 201 PHE CA 1 1
5 10436 1 1 118 PHE CB C 7.847 -4.770 9.997 1.00 . A A . 201 PHE CB 1 1
5 10437 1 1 118 PHE CD1 C 9.937 -6.055 10.667 1.00 . A A . 201 PHE CD1 1 1
5 10438 1 1 118 PHE CD2 C 8.960 -6.553 8.549 1.00 . A A . 201 PHE CD2 1 1
5 10439 1 1 118 PHE CE1 C 10.920 -6.995 10.424 1.00 . A A . 201 PHE CE1 1 1
5 10440 1 1 118 PHE CE2 C 9.941 -7.492 8.310 1.00 . A A . 201 PHE CE2 1 1
5 10441 1 1 118 PHE CG C 8.934 -5.817 9.735 1.00 . A A . 201 PHE CG 1 1
5 10442 1 1 118 PHE CZ C 10.922 -7.712 9.246 1.00 . A A . 201 PHE CZ 1 1
5 10443 1 1 118 PHE H H 5.704 -6.404 9.964 1.00 . A A . 201 PHE H 1 1
5 10444 1 1 118 PHE HA H 7.487 -5.356 12.054 1.00 . A A . 201 PHE HA 1 1
5 10445 1 1 118 PHE HB2 H 7.270 -4.644 9.088 1.00 . A A . 201 PHE HB2 1 1
5 10446 1 1 118 PHE HB3 H 8.349 -3.830 10.218 1.00 . A A . 201 PHE HB3 1 1
5 10447 1 1 118 PHE HD1 H 9.948 -5.501 11.599 1.00 . A A . 201 PHE HD1 1 1
5 10448 1 1 118 PHE HD2 H 8.192 -6.388 7.803 1.00 . A A . 201 PHE HD2 1 1
5 10449 1 1 118 PHE HE1 H 11.695 -7.168 11.160 1.00 . A A . 201 PHE HE1 1 1
5 10450 1 1 118 PHE HE2 H 9.938 -8.056 7.386 1.00 . A A . 201 PHE HE2 1 1
5 10451 1 1 118 PHE HZ H 11.695 -8.449 9.064 1.00 . A A . 201 PHE HZ 1 1
5 10452 1 1 118 PHE N N 6.104 -6.320 10.845 1.00 . A A . 201 PHE N 1 1
5 10453 1 1 118 PHE O O 6.151 -3.281 12.524 1.00 . A A . 201 PHE O 1 1
5 10454 1 1 119 ALA C C 2.854 -2.535 11.435 1.00 . A A . 202 ALA C 1 1
5 10455 1 1 119 ALA CA C 4.186 -2.396 10.670 1.00 . A A . 202 ALA CA 1 1
5 10456 1 1 119 ALA CB C 3.920 -1.908 9.235 1.00 . A A . 202 ALA CB 1 1
5 10457 1 1 119 ALA H H 4.717 -4.350 9.991 1.00 . A A . 202 ALA H 1 1
5 10458 1 1 119 ALA HA H 4.793 -1.636 11.165 1.00 . A A . 202 ALA HA 1 1
5 10459 1 1 119 ALA HB1 H 3.451 -0.933 9.261 1.00 . A A . 202 ALA HB1 1 1
5 10460 1 1 119 ALA HB2 H 3.267 -2.608 8.723 1.00 . A A . 202 ALA HB2 1 1
5 10461 1 1 119 ALA HB3 H 4.853 -1.838 8.694 1.00 . A A . 202 ALA HB3 1 1
5 10462 1 1 119 ALA N N 4.967 -3.664 10.639 1.00 . A A . 202 ALA N 1 1
5 10463 1 1 119 ALA O O 2.624 -1.844 12.418 1.00 . A A . 202 ALA O 1 1
5 10464 1 1 120 TRP C C 0.377 -3.956 12.830 1.00 . A A . 203 TRP C 1 1
5 10465 1 1 120 TRP CA C 0.583 -3.567 11.349 1.00 . A A . 203 TRP CA 1 1
5 10466 1 1 120 TRP CB C -0.113 -4.573 10.387 1.00 . A A . 203 TRP CB 1 1
5 10467 1 1 120 TRP CD1 C -2.512 -5.397 10.870 1.00 . A A . 203 TRP CD1 1 1
5 10468 1 1 120 TRP CD2 C -2.413 -3.446 9.784 1.00 . A A . 203 TRP CD2 1 1
5 10469 1 1 120 TRP CE2 C -3.763 -3.780 9.982 1.00 . A A . 203 TRP CE2 1 1
5 10470 1 1 120 TRP CE3 C -2.108 -2.258 9.115 1.00 . A A . 203 TRP CE3 1 1
5 10471 1 1 120 TRP CG C -1.624 -4.497 10.357 1.00 . A A . 203 TRP CG 1 1
5 10472 1 1 120 TRP CH2 C -4.479 -1.814 8.902 1.00 . A A . 203 TRP CH2 1 1
5 10473 1 1 120 TRP CZ2 C -4.807 -2.972 9.544 1.00 . A A . 203 TRP CZ2 1 1
5 10474 1 1 120 TRP CZ3 C -3.144 -1.453 8.690 1.00 . A A . 203 TRP CZ3 1 1
5 10475 1 1 120 TRP H H 2.367 -4.147 10.399 1.00 . A A . 203 TRP H 1 1
5 10476 1 1 120 TRP HA H 0.148 -2.588 11.186 1.00 . A A . 203 TRP HA 1 1
5 10477 1 1 120 TRP HB2 H 0.237 -4.392 9.376 1.00 . A A . 203 TRP HB2 1 1
5 10478 1 1 120 TRP HB3 H 0.169 -5.585 10.664 1.00 . A A . 203 TRP HB3 1 1
5 10479 1 1 120 TRP HD1 H -2.230 -6.309 11.376 1.00 . A A . 203 TRP HD1 1 1
5 10480 1 1 120 TRP HE1 H -4.607 -5.454 10.914 1.00 . A A . 203 TRP HE1 1 1
5 10481 1 1 120 TRP HE3 H -1.083 -1.961 8.939 1.00 . A A . 203 TRP HE3 1 1
5 10482 1 1 120 TRP HH2 H -5.256 -1.153 8.540 1.00 . A A . 203 TRP HH2 1 1
5 10483 1 1 120 TRP HZ2 H -5.844 -3.236 9.707 1.00 . A A . 203 TRP HZ2 1 1
5 10484 1 1 120 TRP HZ3 H -2.923 -0.527 8.165 1.00 . A A . 203 TRP HZ3 1 1
5 10485 1 1 120 TRP N N 2.015 -3.476 10.987 1.00 . A A . 203 TRP N 1 1
5 10486 1 1 120 TRP NE1 N -3.795 -4.978 10.644 1.00 . A A . 203 TRP NE1 1 1
5 10487 1 1 120 TRP O O -0.741 -3.852 13.357 1.00 . A A . 203 TRP O 1 1
5 10488 1 1 121 GLY C C 1.157 -3.325 15.677 1.00 . A A . 204 GLY C 1 1
5 10489 1 1 121 GLY CA C 1.499 -4.616 14.925 1.00 . A A . 204 GLY CA 1 1
5 10490 1 1 121 GLY H H 2.273 -4.607 12.956 1.00 . A A . 204 GLY H 1 1
5 10491 1 1 121 GLY HA2 H 0.793 -5.397 15.189 1.00 . A A . 204 GLY HA2 1 1
5 10492 1 1 121 GLY HA3 H 2.489 -4.932 15.208 1.00 . A A . 204 GLY HA3 1 1
5 10493 1 1 121 GLY N N 1.470 -4.413 13.479 1.00 . A A . 204 GLY N 1 1
5 10494 1 1 121 GLY O O 1.900 -2.345 15.584 1.00 . A A . 204 GLY O 1 1
5 10495 1 1 122 SER C C 0.361 -1.372 17.951 1.00 . A A . 205 SER C 1 1
5 10496 1 1 122 SER CA C -0.599 -2.150 17.012 1.00 . A A . 205 SER CA 1 1
5 10497 1 1 122 SER CB C -1.871 -2.595 17.770 1.00 . A A . 205 SER CB 1 1
5 10498 1 1 122 SER H H -0.429 -4.204 16.524 1.00 . A A . 205 SER H 1 1
5 10499 1 1 122 SER HA H -0.899 -1.494 16.202 1.00 . A A . 205 SER HA 1 1
5 10500 1 1 122 SER HB2 H -1.597 -3.238 18.596 1.00 . A A . 205 SER HB2 1 1
5 10501 1 1 122 SER HB3 H -2.393 -1.727 18.151 1.00 . A A . 205 SER HB3 1 1
5 10502 1 1 122 SER HG H -2.889 -2.829 16.096 1.00 . A A . 205 SER HG 1 1
5 10503 1 1 122 SER N N 0.024 -3.342 16.400 1.00 . A A . 205 SER N 1 1
5 10504 1 1 122 SER O O 1.115 -1.977 18.722 1.00 . A A . 205 SER O 1 1
5 10505 1 1 122 SER OG O -2.757 -3.319 16.919 1.00 . A A . 205 SER OG 1 1
5 10506 1 1 123 SER C C 0.926 0.785 20.164 1.00 . A A . 206 SER C 1 1
5 10507 1 1 123 SER CA C 1.191 0.884 18.649 1.00 . A A . 206 SER CA 1 1
5 10508 1 1 123 SER CB C 0.974 2.336 18.177 1.00 . A A . 206 SER CB 1 1
5 10509 1 1 123 SER H H -0.357 0.378 17.271 1.00 . A A . 206 SER H 1 1
5 10510 1 1 123 SER HA H 2.224 0.599 18.452 1.00 . A A . 206 SER HA 1 1
5 10511 1 1 123 SER HB2 H -0.025 2.654 18.430 1.00 . A A . 206 SER HB2 1 1
5 10512 1 1 123 SER HB3 H 1.690 2.988 18.660 1.00 . A A . 206 SER HB3 1 1
5 10513 1 1 123 SER HG H 0.278 2.659 16.377 1.00 . A A . 206 SER HG 1 1
5 10514 1 1 123 SER N N 0.313 -0.025 17.869 1.00 . A A . 206 SER N 1 1
5 10515 1 1 123 SER O O 1.818 1.070 20.973 1.00 . A A . 206 SER O 1 1
5 10516 1 1 123 SER OG O 1.134 2.454 16.777 1.00 . A A . 206 SER OG 1 1
5 10517 1 1 124 ASN C C -0.010 -0.961 22.556 1.00 . A A . 207 ASN C 1 1
5 10518 1 1 124 ASN CA C -0.756 0.220 21.900 1.00 . A A . 207 ASN CA 1 1
5 10519 1 1 124 ASN CB C -2.302 0.015 21.937 1.00 . A A . 207 ASN CB 1 1
5 10520 1 1 124 ASN CG C -2.909 -0.147 23.342 1.00 . A A . 207 ASN CG 1 1
5 10521 1 1 124 ASN H H -0.959 0.223 19.794 1.00 . A A . 207 ASN H 1 1
5 10522 1 1 124 ASN HA H -0.514 1.132 22.441 1.00 . A A . 207 ASN HA 1 1
5 10523 1 1 124 ASN HB2 H -2.771 0.876 21.481 1.00 . A A . 207 ASN HB2 1 1
5 10524 1 1 124 ASN HB3 H -2.553 -0.863 21.348 1.00 . A A . 207 ASN HB3 1 1
5 10525 1 1 124 ASN HD21 H -1.624 1.153 24.145 1.00 . A A . 207 ASN HD21 1 1
5 10526 1 1 124 ASN HD22 H -2.760 0.446 25.229 1.00 . A A . 207 ASN HD22 1 1
5 10527 1 1 124 ASN N N -0.312 0.397 20.513 1.00 . A A . 207 ASN N 1 1
5 10528 1 1 124 ASN ND2 N -2.377 0.553 24.337 1.00 . A A . 207 ASN ND2 1 1
5 10529 1 1 124 ASN O O -0.411 -2.123 22.417 1.00 . A A . 207 ASN O 1 1
5 10530 1 1 124 ASN OD1 O -3.877 -0.882 23.524 1.00 . A A . 207 ASN OD1 1 1
5 10531 1 1 125 GLU C C 2.388 -1.017 25.275 1.00 . A A . 208 GLU C 1 1
5 10532 1 1 125 GLU CA C 1.939 -1.627 23.936 1.00 . A A . 208 GLU CA 1 1
5 10533 1 1 125 GLU CB C 3.145 -2.036 23.042 1.00 . A A . 208 GLU CB 1 1
5 10534 1 1 125 GLU CD C 5.183 -3.562 22.687 1.00 . A A . 208 GLU CD 1 1
5 10535 1 1 125 GLU CG C 4.015 -3.173 23.608 1.00 . A A . 208 GLU CG 1 1
5 10536 1 1 125 GLU H H 1.369 0.302 23.277 1.00 . A A . 208 GLU H 1 1
5 10537 1 1 125 GLU HA H 1.335 -2.510 24.143 1.00 . A A . 208 GLU HA 1 1
5 10538 1 1 125 GLU HB2 H 2.764 -2.356 22.076 1.00 . A A . 208 GLU HB2 1 1
5 10539 1 1 125 GLU HB3 H 3.776 -1.165 22.886 1.00 . A A . 208 GLU HB3 1 1
5 10540 1 1 125 GLU HG2 H 4.408 -2.859 24.573 1.00 . A A . 208 GLU HG2 1 1
5 10541 1 1 125 GLU HG3 H 3.391 -4.046 23.759 1.00 . A A . 208 GLU HG3 1 1
5 10542 1 1 125 GLU N N 1.099 -0.644 23.240 1.00 . A A . 208 GLU N 1 1
5 10543 1 1 125 GLU O O 3.403 -0.315 25.345 1.00 . A A . 208 GLU O 1 1
5 10544 1 1 125 GLU OE1 O 4.934 -4.065 21.570 1.00 . A A . 208 GLU OE1 1 1
5 10545 1 1 125 GLU OE2 O 6.353 -3.380 23.075 1.00 . A A . 208 GLU OE2 1 1
5 10546 1 1 126 ASN C C 2.833 -1.357 28.462 1.00 . A A . 209 ASN C 1 1
5 10547 1 1 126 ASN CA C 1.759 -0.619 27.651 1.00 . A A . 209 ASN CA 1 1
5 10548 1 1 126 ASN CB C 0.413 -0.602 28.438 1.00 . A A . 209 ASN CB 1 1
5 10549 1 1 126 ASN CG C -0.689 0.239 27.795 1.00 . A A . 209 ASN CG 1 1
5 10550 1 1 126 ASN H H 0.826 -1.860 26.204 1.00 . A A . 209 ASN H 1 1
5 10551 1 1 126 ASN HA H 2.087 0.407 27.498 1.00 . A A . 209 ASN HA 1 1
5 10552 1 1 126 ASN HB2 H 0.039 -1.617 28.521 1.00 . A A . 209 ASN HB2 1 1
5 10553 1 1 126 ASN HB3 H 0.598 -0.219 29.438 1.00 . A A . 209 ASN HB3 1 1
5 10554 1 1 126 ASN HD21 H -1.488 0.603 29.578 1.00 . A A . 209 ASN HD21 1 1
5 10555 1 1 126 ASN HD22 H -2.310 1.308 28.232 1.00 . A A . 209 ASN HD22 1 1
5 10556 1 1 126 ASN N N 1.578 -1.248 26.325 1.00 . A A . 209 ASN N 1 1
5 10557 1 1 126 ASN ND2 N -1.583 0.773 28.617 1.00 . A A . 209 ASN ND2 1 1
5 10558 1 1 126 ASN O O 2.507 -2.185 29.328 1.00 . A A . 209 ASN O 1 1
5 10559 1 1 126 ASN OD1 O -0.749 0.393 26.578 1.00 . A A . 209 ASN OD1 1 1
5 10560 1 1 127 GLY C C 5.193 -3.159 29.008 1.00 . A A . 210 GLY C 1 1
5 10561 1 1 127 GLY CA C 5.269 -1.649 28.827 1.00 . A A . 210 GLY CA 1 1
5 10562 1 1 127 GLY H H 4.268 -0.483 27.365 1.00 . A A . 210 GLY H 1 1
5 10563 1 1 127 GLY HA2 H 6.158 -1.413 28.262 1.00 . A A . 210 GLY HA2 1 1
5 10564 1 1 127 GLY HA3 H 5.344 -1.174 29.799 1.00 . A A . 210 GLY HA3 1 1
5 10565 1 1 127 GLY N N 4.110 -1.087 28.120 1.00 . A A . 210 GLY N 1 1
5 10566 1 1 127 GLY O O 5.382 -3.660 30.119 1.00 . A A . 210 GLY O 1 1
5 10567 1 1 128 ARG C C 5.898 -6.098 28.248 1.00 . A A . 211 ARG C 1 1
5 10568 1 1 128 ARG CA C 4.599 -5.312 27.960 1.00 . A A . 211 ARG CA 1 1
5 10569 1 1 128 ARG CB C 3.931 -5.794 26.645 1.00 . A A . 211 ARG CB 1 1
5 10570 1 1 128 ARG CD C 1.561 -5.292 27.550 1.00 . A A . 211 ARG CD 1 1
5 10571 1 1 128 ARG CG C 2.532 -5.182 26.354 1.00 . A A . 211 ARG CG 1 1
5 10572 1 1 128 ARG CZ C 0.999 -6.982 29.315 1.00 . A A . 211 ARG CZ 1 1
5 10573 1 1 128 ARG H H 4.816 -3.406 27.052 1.00 . A A . 211 ARG H 1 1
5 10574 1 1 128 ARG HA H 3.901 -5.481 28.777 1.00 . A A . 211 ARG HA 1 1
5 10575 1 1 128 ARG HB2 H 4.587 -5.554 25.813 1.00 . A A . 211 ARG HB2 1 1
5 10576 1 1 128 ARG HB3 H 3.821 -6.875 26.691 1.00 . A A . 211 ARG HB3 1 1
5 10577 1 1 128 ARG HD2 H 1.888 -4.604 28.327 1.00 . A A . 211 ARG HD2 1 1
5 10578 1 1 128 ARG HD3 H 0.566 -5.007 27.225 1.00 . A A . 211 ARG HD3 1 1
5 10579 1 1 128 ARG HE H 1.913 -7.375 27.578 1.00 . A A . 211 ARG HE 1 1
5 10580 1 1 128 ARG HG2 H 2.649 -4.132 26.100 1.00 . A A . 211 ARG HG2 1 1
5 10581 1 1 128 ARG HG3 H 2.103 -5.703 25.504 1.00 . A A . 211 ARG HG3 1 1
5 10582 1 1 128 ARG HH11 H 0.264 -5.143 29.731 1.00 . A A . 211 ARG HH11 1 1
5 10583 1 1 128 ARG HH12 H 0.008 -6.341 30.958 1.00 . A A . 211 ARG HH12 1 1
5 10584 1 1 128 ARG HH21 H 1.557 -8.924 29.206 1.00 . A A . 211 ARG HH21 1 1
5 10585 1 1 128 ARG HH22 H 0.727 -8.468 30.662 1.00 . A A . 211 ARG HH22 1 1
5 10586 1 1 128 ARG N N 4.865 -3.868 27.916 1.00 . A A . 211 ARG N 1 1
5 10587 1 1 128 ARG NE N 1.505 -6.659 28.113 1.00 . A A . 211 ARG NE 1 1
5 10588 1 1 128 ARG NH1 N 0.371 -6.082 30.058 1.00 . A A . 211 ARG NH1 1 1
5 10589 1 1 128 ARG NH2 N 1.101 -8.224 29.760 1.00 . A A . 211 ARG NH2 1 1
5 10590 1 1 128 ARG O O 6.817 -6.066 27.429 1.00 . A A . 211 ARG O 1 1
5 10591 1 1 129 PRO C C 7.341 -8.881 29.001 1.00 . A A . 212 PRO C 1 1
5 10592 1 1 129 PRO CA C 7.203 -7.565 29.809 1.00 . A A . 212 PRO CA 1 1
5 10593 1 1 129 PRO CB C 6.965 -7.828 31.320 1.00 . A A . 212 PRO CB 1 1
5 10594 1 1 129 PRO CD C 4.901 -6.968 30.439 1.00 . A A . 212 PRO CD 1 1
5 10595 1 1 129 PRO CG C 5.476 -7.949 31.447 1.00 . A A . 212 PRO CG 1 1
5 10596 1 1 129 PRO HA H 8.103 -6.964 29.676 1.00 . A A . 212 PRO HA 1 1
5 10597 1 1 129 PRO HB2 H 7.473 -8.735 31.633 1.00 . A A . 212 PRO HB2 1 1
5 10598 1 1 129 PRO HB3 H 7.345 -6.989 31.901 1.00 . A A . 212 PRO HB3 1 1
5 10599 1 1 129 PRO HD2 H 4.001 -7.370 29.985 1.00 . A A . 212 PRO HD2 1 1
5 10600 1 1 129 PRO HD3 H 4.682 -6.012 30.907 1.00 . A A . 212 PRO HD3 1 1
5 10601 1 1 129 PRO HG2 H 5.162 -8.966 31.216 1.00 . A A . 212 PRO HG2 1 1
5 10602 1 1 129 PRO HG3 H 5.163 -7.688 32.452 1.00 . A A . 212 PRO HG3 1 1
5 10603 1 1 129 PRO N N 5.985 -6.815 29.420 1.00 . A A . 212 PRO N 1 1
5 10604 1 1 129 PRO O O 6.349 -9.343 28.418 1.00 . A A . 212 PRO O 1 1
5 10605 1 1 130 PRO C C 7.931 -11.898 28.872 1.00 . A A . 213 PRO C 1 1
5 10606 1 1 130 PRO CA C 8.769 -10.780 28.218 1.00 . A A . 213 PRO CA 1 1
5 10607 1 1 130 PRO CB C 10.298 -11.050 28.357 1.00 . A A . 213 PRO CB 1 1
5 10608 1 1 130 PRO CD C 9.847 -8.998 29.526 1.00 . A A . 213 PRO CD 1 1
5 10609 1 1 130 PRO CG C 10.733 -10.226 29.536 1.00 . A A . 213 PRO CG 1 1
5 10610 1 1 130 PRO HA H 8.503 -10.692 27.167 1.00 . A A . 213 PRO HA 1 1
5 10611 1 1 130 PRO HB2 H 10.483 -12.109 28.516 1.00 . A A . 213 PRO HB2 1 1
5 10612 1 1 130 PRO HB3 H 10.804 -10.735 27.448 1.00 . A A . 213 PRO HB3 1 1
5 10613 1 1 130 PRO HD2 H 9.693 -8.634 30.535 1.00 . A A . 213 PRO HD2 1 1
5 10614 1 1 130 PRO HD3 H 10.280 -8.212 28.910 1.00 . A A . 213 PRO HD3 1 1
5 10615 1 1 130 PRO HG2 H 10.596 -10.791 30.458 1.00 . A A . 213 PRO HG2 1 1
5 10616 1 1 130 PRO HG3 H 11.776 -9.944 29.432 1.00 . A A . 213 PRO HG3 1 1
5 10617 1 1 130 PRO N N 8.570 -9.494 28.931 1.00 . A A . 213 PRO N 1 1
5 10618 1 1 130 PRO O O 7.973 -12.052 30.099 1.00 . A A . 213 PRO O 1 1
5 10619 1 1 131 LEU C C 7.070 -14.872 29.118 1.00 . A A . 214 LEU C 1 1
5 10620 1 1 131 LEU CA C 6.251 -13.687 28.573 1.00 . A A . 214 LEU CA 1 1
5 10621 1 1 131 LEU CB C 5.244 -14.141 27.480 1.00 . A A . 214 LEU CB 1 1
5 10622 1 1 131 LEU CD1 C 3.316 -13.597 25.871 1.00 . A A . 214 LEU CD1 1 1
5 10623 1 1 131 LEU CD2 C 3.404 -12.480 28.159 1.00 . A A . 214 LEU CD2 1 1
5 10624 1 1 131 LEU CG C 4.236 -13.050 26.985 1.00 . A A . 214 LEU CG 1 1
5 10625 1 1 131 LEU H H 7.172 -12.468 27.099 1.00 . A A . 214 LEU H 1 1
5 10626 1 1 131 LEU HA H 5.686 -13.252 29.395 1.00 . A A . 214 LEU HA 1 1
5 10627 1 1 131 LEU HB2 H 5.815 -14.492 26.625 1.00 . A A . 214 LEU HB2 1 1
5 10628 1 1 131 LEU HB3 H 4.671 -14.981 27.867 1.00 . A A . 214 LEU HB3 1 1
5 10629 1 1 131 LEU HD11 H 2.638 -12.818 25.544 1.00 . A A . 214 LEU HD11 1 1
5 10630 1 1 131 LEU HD12 H 2.740 -14.437 26.242 1.00 . A A . 214 LEU HD12 1 1
5 10631 1 1 131 LEU HD13 H 3.917 -13.920 25.031 1.00 . A A . 214 LEU HD13 1 1
5 10632 1 1 131 LEU HD21 H 4.061 -12.018 28.880 1.00 . A A . 214 LEU HD21 1 1
5 10633 1 1 131 LEU HD22 H 2.847 -13.276 28.640 1.00 . A A . 214 LEU HD22 1 1
5 10634 1 1 131 LEU HD23 H 2.712 -11.734 27.787 1.00 . A A . 214 LEU HD23 1 1
5 10635 1 1 131 LEU HG H 4.799 -12.224 26.557 1.00 . A A . 214 LEU HG 1 1
5 10636 1 1 131 LEU N N 7.146 -12.636 28.064 1.00 . A A . 214 LEU N 1 1
5 10637 1 1 131 LEU O O 7.436 -15.794 28.379 1.00 . A A . 214 LEU O 1 1
5 10638 1 1 132 THR C C 7.403 -16.997 31.515 1.00 . A A . 215 THR C 1 1
5 10639 1 1 132 THR CA C 8.220 -15.757 31.122 1.00 . A A . 215 THR CA 1 1
5 10640 1 1 132 THR CB C 8.849 -15.100 32.392 1.00 . A A . 215 THR CB 1 1
5 10641 1 1 132 THR CG2 C 9.902 -14.034 32.034 1.00 . A A . 215 THR CG2 1 1
5 10642 1 1 132 THR H H 7.032 -14.031 30.924 1.00 . A A . 215 THR H 1 1
5 10643 1 1 132 THR HA H 9.029 -16.059 30.456 1.00 . A A . 215 THR HA 1 1
5 10644 1 1 132 THR HB H 9.330 -15.876 32.981 1.00 . A A . 215 THR HB 1 1
5 10645 1 1 132 THR HG1 H 7.779 -14.902 34.049 1.00 . A A . 215 THR HG1 1 1
5 10646 1 1 132 THR HG21 H 10.310 -13.607 32.943 1.00 . A A . 215 THR HG21 1 1
5 10647 1 1 132 THR HG22 H 9.441 -13.249 31.447 1.00 . A A . 215 THR HG22 1 1
5 10648 1 1 132 THR HG23 H 10.706 -14.483 31.462 1.00 . A A . 215 THR HG23 1 1
5 10649 1 1 132 THR N N 7.383 -14.788 30.416 1.00 . A A . 215 THR N 1 1
5 10650 1 1 132 THR O O 6.187 -16.909 31.744 1.00 . A A . 215 THR O 1 1
5 10651 1 1 132 THR OG1 O 7.813 -14.485 33.181 1.00 . A A . 215 THR OG1 1 1
5 10652 1 1 133 LEU C C 8.440 -20.213 32.879 1.00 . A A . 216 LEU C 1 1
5 10653 1 1 133 LEU CA C 7.481 -19.437 31.963 1.00 . A A . 216 LEU CA 1 1
5 10654 1 1 133 LEU CB C 7.117 -20.231 30.665 1.00 . A A . 216 LEU CB 1 1
5 10655 1 1 133 LEU CD1 C 9.138 -21.713 29.971 1.00 . A A . 216 LEU CD1 1 1
5 10656 1 1 133 LEU CD2 C 7.755 -20.551 28.182 1.00 . A A . 216 LEU CD2 1 1
5 10657 1 1 133 LEU CG C 8.283 -20.467 29.631 1.00 . A A . 216 LEU CG 1 1
5 10658 1 1 133 LEU H H 9.054 -18.125 31.417 1.00 . A A . 216 LEU H 1 1
5 10659 1 1 133 LEU HA H 6.567 -19.241 32.523 1.00 . A A . 216 LEU HA 1 1
5 10660 1 1 133 LEU HB2 H 6.709 -21.196 30.959 1.00 . A A . 216 LEU HB2 1 1
5 10661 1 1 133 LEU HB3 H 6.325 -19.681 30.167 1.00 . A A . 216 LEU HB3 1 1
5 10662 1 1 133 LEU HD11 H 9.575 -21.599 30.956 1.00 . A A . 216 LEU HD11 1 1
5 10663 1 1 133 LEU HD12 H 9.930 -21.816 29.246 1.00 . A A . 216 LEU HD12 1 1
5 10664 1 1 133 LEU HD13 H 8.519 -22.602 29.957 1.00 . A A . 216 LEU HD13 1 1
5 10665 1 1 133 LEU HD21 H 7.059 -21.376 28.087 1.00 . A A . 216 LEU HD21 1 1
5 10666 1 1 133 LEU HD22 H 8.583 -20.700 27.500 1.00 . A A . 216 LEU HD22 1 1
5 10667 1 1 133 LEU HD23 H 7.252 -19.626 27.927 1.00 . A A . 216 LEU HD23 1 1
5 10668 1 1 133 LEU HG H 8.951 -19.608 29.681 1.00 . A A . 216 LEU HG 1 1
5 10669 1 1 133 LEU N N 8.088 -18.144 31.598 1.00 . A A . 216 LEU N 1 1
5 10670 1 1 133 LEU O O 9.639 -19.899 32.959 1.00 . A A . 216 LEU O 1 1
5 10671 1 1 134 GLU C C 8.910 -23.455 33.929 1.00 . A A . 217 GLU C 1 1
5 10672 1 1 134 GLU CA C 8.679 -22.039 34.528 1.00 . A A . 217 GLU CA 1 1
5 10673 1 1 134 GLU CB C 7.915 -22.075 35.889 1.00 . A A . 217 GLU CB 1 1
5 10674 1 1 134 GLU CD C 6.863 -20.743 37.832 1.00 . A A . 217 GLU CD 1 1
5 10675 1 1 134 GLU CG C 7.569 -20.682 36.466 1.00 . A A . 217 GLU CG 1 1
5 10676 1 1 134 GLU H H 6.963 -21.453 33.437 1.00 . A A . 217 GLU H 1 1
5 10677 1 1 134 GLU HA H 9.652 -21.567 34.691 1.00 . A A . 217 GLU HA 1 1
5 10678 1 1 134 GLU HB2 H 6.990 -22.621 35.751 1.00 . A A . 217 GLU HB2 1 1
5 10679 1 1 134 GLU HB3 H 8.523 -22.606 36.618 1.00 . A A . 217 GLU HB3 1 1
5 10680 1 1 134 GLU HG2 H 8.485 -20.111 36.572 1.00 . A A . 217 GLU HG2 1 1
5 10681 1 1 134 GLU HG3 H 6.923 -20.164 35.759 1.00 . A A . 217 GLU HG3 1 1
5 10682 1 1 134 GLU N N 7.909 -21.230 33.573 1.00 . A A . 217 GLU N 1 1
5 10683 1 1 134 GLU O O 9.860 -23.625 33.136 1.00 . A A . 217 GLU O 1 1
5 10684 1 1 134 GLU OE1 O 7.562 -20.823 38.869 1.00 . A A . 217 GLU OE1 1 1
5 10685 1 1 134 GLU OE2 O 5.608 -20.714 37.879 1.00 . A A . 217 GLU OE2 1 1
6 10686 1 1 1 MET C C 21.969 0.665 12.705 1.00 . A A . 84 MET C 1 1
6 10687 1 1 1 MET CA C 21.166 1.939 12.348 1.00 . A A . 84 MET CA 1 1
6 10688 1 1 1 MET CB C 20.297 1.684 11.091 1.00 . A A . 84 MET CB 1 1
6 10689 1 1 1 MET CE C 17.424 4.736 10.769 1.00 . A A . 84 MET CE 1 1
6 10690 1 1 1 MET CG C 19.503 2.894 10.583 1.00 . A A . 84 MET CG 1 1
6 10691 1 1 1 MET H1 H 22.699 3.209 12.944 1.00 . A A . 84 MET H1 1 1
6 10692 1 1 1 MET H2 H 21.600 3.928 11.884 1.00 . A A . 84 MET H2 1 1
6 10693 1 1 1 MET H3 H 22.736 2.818 11.302 1.00 . A A . 84 MET H3 1 1
6 10694 1 1 1 MET HA H 20.533 2.218 13.179 1.00 . A A . 84 MET HA 1 1
6 10695 1 1 1 MET HB2 H 20.938 1.346 10.282 1.00 . A A . 84 MET HB2 1 1
6 10696 1 1 1 MET HB3 H 19.588 0.894 11.315 1.00 . A A . 84 MET HB3 1 1
6 10697 1 1 1 MET HE1 H 18.147 5.509 10.553 1.00 . A A . 84 MET HE1 1 1
6 10698 1 1 1 MET HE2 H 16.607 5.158 11.336 1.00 . A A . 84 MET HE2 1 1
6 10699 1 1 1 MET HE3 H 17.045 4.328 9.845 1.00 . A A . 84 MET HE3 1 1
6 10700 1 1 1 MET HG2 H 20.184 3.722 10.421 1.00 . A A . 84 MET HG2 1 1
6 10701 1 1 1 MET HG3 H 19.037 2.631 9.640 1.00 . A A . 84 MET HG3 1 1
6 10702 1 1 1 MET N N 22.111 3.051 12.102 1.00 . A A . 84 MET N 1 1
6 10703 1 1 1 MET O O 22.819 0.264 11.913 1.00 . A A . 84 MET O 1 1
6 10704 1 1 1 MET SD S 18.210 3.431 11.722 1.00 . A A . 84 MET SD 1 1
6 10705 1 1 2 PRO C C 22.214 -2.404 13.271 1.00 . A A . 85 PRO C 1 1
6 10706 1 1 2 PRO CA C 22.442 -1.243 14.283 1.00 . A A . 85 PRO CA 1 1
6 10707 1 1 2 PRO CB C 21.862 -1.578 15.688 1.00 . A A . 85 PRO CB 1 1
6 10708 1 1 2 PRO CD C 20.835 0.483 14.990 1.00 . A A . 85 PRO CD 1 1
6 10709 1 1 2 PRO CG C 20.590 -0.783 15.782 1.00 . A A . 85 PRO CG 1 1
6 10710 1 1 2 PRO HA H 23.512 -1.067 14.370 1.00 . A A . 85 PRO HA 1 1
6 10711 1 1 2 PRO HB2 H 21.675 -2.645 15.778 1.00 . A A . 85 PRO HB2 1 1
6 10712 1 1 2 PRO HB3 H 22.571 -1.283 16.458 1.00 . A A . 85 PRO HB3 1 1
6 10713 1 1 2 PRO HD2 H 19.901 0.870 14.590 1.00 . A A . 85 PRO HD2 1 1
6 10714 1 1 2 PRO HD3 H 21.319 1.241 15.601 1.00 . A A . 85 PRO HD3 1 1
6 10715 1 1 2 PRO HG2 H 19.766 -1.349 15.352 1.00 . A A . 85 PRO HG2 1 1
6 10716 1 1 2 PRO HG3 H 20.371 -0.549 16.819 1.00 . A A . 85 PRO HG3 1 1
6 10717 1 1 2 PRO N N 21.740 0.022 13.901 1.00 . A A . 85 PRO N 1 1
6 10718 1 1 2 PRO O O 23.114 -3.230 13.068 1.00 . A A . 85 PRO O 1 1
6 10719 1 1 3 ALA C C 19.401 -3.017 10.858 1.00 . A A . 86 ALA C 1 1
6 10720 1 1 3 ALA CA C 20.664 -3.448 11.629 1.00 . A A . 86 ALA CA 1 1
6 10721 1 1 3 ALA CB C 20.476 -4.840 12.265 1.00 . A A . 86 ALA CB 1 1
6 10722 1 1 3 ALA H H 20.334 -1.785 12.903 1.00 . A A . 86 ALA H 1 1
6 10723 1 1 3 ALA HA H 21.491 -3.511 10.923 1.00 . A A . 86 ALA HA 1 1
6 10724 1 1 3 ALA HB1 H 20.275 -5.574 11.492 1.00 . A A . 86 ALA HB1 1 1
6 10725 1 1 3 ALA HB2 H 19.642 -4.814 12.958 1.00 . A A . 86 ALA HB2 1 1
6 10726 1 1 3 ALA HB3 H 21.374 -5.120 12.798 1.00 . A A . 86 ALA HB3 1 1
6 10727 1 1 3 ALA N N 21.011 -2.447 12.653 1.00 . A A . 86 ALA N 1 1
6 10728 1 1 3 ALA O O 18.273 -3.365 11.239 1.00 . A A . 86 ALA O 1 1
6 10729 1 1 4 SER C C 18.376 -2.679 7.710 1.00 . A A . 87 SER C 1 1
6 10730 1 1 4 SER CA C 18.496 -1.752 8.934 1.00 . A A . 87 SER CA 1 1
6 10731 1 1 4 SER CB C 18.740 -0.289 8.501 1.00 . A A . 87 SER CB 1 1
6 10732 1 1 4 SER H H 20.503 -1.903 9.599 1.00 . A A . 87 SER H 1 1
6 10733 1 1 4 SER HA H 17.568 -1.791 9.495 1.00 . A A . 87 SER HA 1 1
6 10734 1 1 4 SER HB2 H 18.024 0.002 7.740 1.00 . A A . 87 SER HB2 1 1
6 10735 1 1 4 SER HB3 H 18.624 0.363 9.357 1.00 . A A . 87 SER HB3 1 1
6 10736 1 1 4 SER HG H 20.349 0.778 8.178 1.00 . A A . 87 SER HG 1 1
6 10737 1 1 4 SER N N 19.592 -2.205 9.806 1.00 . A A . 87 SER N 1 1
6 10738 1 1 4 SER O O 19.298 -2.759 6.895 1.00 . A A . 87 SER O 1 1
6 10739 1 1 4 SER OG O 20.047 -0.111 7.978 1.00 . A A . 87 SER OG 1 1
6 10740 1 1 5 ARG C C 15.924 -3.581 5.558 1.00 . A A . 88 ARG C 1 1
6 10741 1 1 5 ARG CA C 16.956 -4.263 6.445 1.00 . A A . 88 ARG CA 1 1
6 10742 1 1 5 ARG CB C 16.421 -5.636 6.919 1.00 . A A . 88 ARG CB 1 1
6 10743 1 1 5 ARG CD C 15.583 -7.986 6.269 1.00 . A A . 88 ARG CD 1 1
6 10744 1 1 5 ARG CG C 16.045 -6.607 5.778 1.00 . A A . 88 ARG CG 1 1
6 10745 1 1 5 ARG CZ C 16.511 -9.903 7.571 1.00 . A A . 88 ARG CZ 1 1
6 10746 1 1 5 ARG H H 16.561 -3.305 8.288 1.00 . A A . 88 ARG H 1 1
6 10747 1 1 5 ARG HA H 17.875 -4.417 5.875 1.00 . A A . 88 ARG HA 1 1
6 10748 1 1 5 ARG HB2 H 17.176 -6.109 7.539 1.00 . A A . 88 ARG HB2 1 1
6 10749 1 1 5 ARG HB3 H 15.540 -5.467 7.521 1.00 . A A . 88 ARG HB3 1 1
6 10750 1 1 5 ARG HD2 H 14.789 -7.852 6.995 1.00 . A A . 88 ARG HD2 1 1
6 10751 1 1 5 ARG HD3 H 15.199 -8.544 5.426 1.00 . A A . 88 ARG HD3 1 1
6 10752 1 1 5 ARG HE H 17.582 -8.421 6.763 1.00 . A A . 88 ARG HE 1 1
6 10753 1 1 5 ARG HG2 H 15.242 -6.164 5.198 1.00 . A A . 88 ARG HG2 1 1
6 10754 1 1 5 ARG HG3 H 16.910 -6.736 5.135 1.00 . A A . 88 ARG HG3 1 1
6 10755 1 1 5 ARG HH11 H 14.480 -9.897 7.521 1.00 . A A . 88 ARG HH11 1 1
6 10756 1 1 5 ARG HH12 H 15.194 -11.239 8.354 1.00 . A A . 88 ARG HH12 1 1
6 10757 1 1 5 ARG HH21 H 18.499 -10.185 7.820 1.00 . A A . 88 ARG HH21 1 1
6 10758 1 1 5 ARG HH22 H 17.486 -11.409 8.517 1.00 . A A . 88 ARG HH22 1 1
6 10759 1 1 5 ARG N N 17.247 -3.394 7.598 1.00 . A A . 88 ARG N 1 1
6 10760 1 1 5 ARG NE N 16.669 -8.762 6.887 1.00 . A A . 88 ARG NE 1 1
6 10761 1 1 5 ARG NH1 N 15.298 -10.391 7.832 1.00 . A A . 88 ARG NH1 1 1
6 10762 1 1 5 ARG NH2 N 17.582 -10.552 8.001 1.00 . A A . 88 ARG NH2 1 1
6 10763 1 1 5 ARG O O 14.979 -2.980 6.059 1.00 . A A . 88 ARG O 1 1
6 10764 1 1 6 TYR C C 14.381 -4.265 2.650 1.00 . A A . 89 TYR C 1 1
6 10765 1 1 6 TYR CA C 15.189 -3.121 3.263 1.00 . A A . 89 TYR CA 1 1
6 10766 1 1 6 TYR CB C 15.953 -2.314 2.191 1.00 . A A . 89 TYR CB 1 1
6 10767 1 1 6 TYR CD1 C 15.997 0.144 2.873 1.00 . A A . 89 TYR CD1 1 1
6 10768 1 1 6 TYR CD2 C 17.989 -1.136 3.206 1.00 . A A . 89 TYR CD2 1 1
6 10769 1 1 6 TYR CE1 C 16.625 1.261 3.397 1.00 . A A . 89 TYR CE1 1 1
6 10770 1 1 6 TYR CE2 C 18.623 -0.025 3.730 1.00 . A A . 89 TYR CE2 1 1
6 10771 1 1 6 TYR CG C 16.664 -1.080 2.764 1.00 . A A . 89 TYR CG 1 1
6 10772 1 1 6 TYR CZ C 17.941 1.172 3.823 1.00 . A A . 89 TYR CZ 1 1
6 10773 1 1 6 TYR H H 16.892 -4.173 3.933 1.00 . A A . 89 TYR H 1 1
6 10774 1 1 6 TYR HA H 14.499 -2.446 3.776 1.00 . A A . 89 TYR HA 1 1
6 10775 1 1 6 TYR HB2 H 16.696 -2.952 1.720 1.00 . A A . 89 TYR HB2 1 1
6 10776 1 1 6 TYR HB3 H 15.255 -1.977 1.431 1.00 . A A . 89 TYR HB3 1 1
6 10777 1 1 6 TYR HD1 H 14.967 0.213 2.535 1.00 . A A . 89 TYR HD1 1 1
6 10778 1 1 6 TYR HD2 H 18.526 -2.073 3.132 1.00 . A A . 89 TYR HD2 1 1
6 10779 1 1 6 TYR HE1 H 16.082 2.196 3.473 1.00 . A A . 89 TYR HE1 1 1
6 10780 1 1 6 TYR HE2 H 19.649 -0.097 4.065 1.00 . A A . 89 TYR HE2 1 1
6 10781 1 1 6 TYR HH H 19.458 2.363 3.946 1.00 . A A . 89 TYR HH 1 1
6 10782 1 1 6 TYR N N 16.115 -3.680 4.248 1.00 . A A . 89 TYR N 1 1
6 10783 1 1 6 TYR O O 14.892 -5.012 1.812 1.00 . A A . 89 TYR O 1 1
6 10784 1 1 6 TYR OH O 18.578 2.285 4.339 1.00 . A A . 89 TYR OH 1 1
6 10785 1 1 7 ILE C C 11.694 -5.020 1.263 1.00 . A A . 90 ILE C 1 1
6 10786 1 1 7 ILE CA C 12.223 -5.446 2.626 1.00 . A A . 90 ILE CA 1 1
6 10787 1 1 7 ILE CB C 11.018 -5.665 3.614 1.00 . A A . 90 ILE CB 1 1
6 10788 1 1 7 ILE CD1 C 12.145 -7.584 4.933 1.00 . A A . 90 ILE CD1 1 1
6 10789 1 1 7 ILE CG1 C 11.506 -6.214 4.988 1.00 . A A . 90 ILE CG1 1 1
6 10790 1 1 7 ILE CG2 C 9.943 -6.591 2.996 1.00 . A A . 90 ILE CG2 1 1
6 10791 1 1 7 ILE H H 12.813 -3.801 3.803 1.00 . A A . 90 ILE H 1 1
6 10792 1 1 7 ILE HA H 12.772 -6.385 2.528 1.00 . A A . 90 ILE HA 1 1
6 10793 1 1 7 ILE HB H 10.547 -4.697 3.783 1.00 . A A . 90 ILE HB 1 1
6 10794 1 1 7 ILE HD11 H 12.492 -7.851 5.917 1.00 . A A . 90 ILE HD11 1 1
6 10795 1 1 7 ILE HD12 H 12.983 -7.568 4.250 1.00 . A A . 90 ILE HD12 1 1
6 10796 1 1 7 ILE HD13 H 11.418 -8.312 4.598 1.00 . A A . 90 ILE HD13 1 1
6 10797 1 1 7 ILE HG12 H 12.239 -5.535 5.401 1.00 . A A . 90 ILE HG12 1 1
6 10798 1 1 7 ILE HG13 H 10.665 -6.272 5.667 1.00 . A A . 90 ILE HG13 1 1
6 10799 1 1 7 ILE HG21 H 9.134 -6.740 3.700 1.00 . A A . 90 ILE HG21 1 1
6 10800 1 1 7 ILE HG22 H 10.378 -7.552 2.748 1.00 . A A . 90 ILE HG22 1 1
6 10801 1 1 7 ILE HG23 H 9.544 -6.143 2.092 1.00 . A A . 90 ILE HG23 1 1
6 10802 1 1 7 ILE N N 13.135 -4.417 3.114 1.00 . A A . 90 ILE N 1 1
6 10803 1 1 7 ILE O O 11.250 -3.889 1.098 1.00 . A A . 90 ILE O 1 1
6 10804 1 1 8 THR C C 10.261 -6.837 -1.378 1.00 . A A . 91 THR C 1 1
6 10805 1 1 8 THR CA C 11.280 -5.730 -1.059 1.00 . A A . 91 THR CA 1 1
6 10806 1 1 8 THR CB C 12.448 -5.695 -2.108 1.00 . A A . 91 THR CB 1 1
6 10807 1 1 8 THR CG2 C 13.419 -4.523 -1.844 1.00 . A A . 91 THR CG2 1 1
6 10808 1 1 8 THR H H 12.206 -6.787 0.500 1.00 . A A . 91 THR H 1 1
6 10809 1 1 8 THR HA H 10.766 -4.773 -1.099 1.00 . A A . 91 THR HA 1 1
6 10810 1 1 8 THR HB H 12.022 -5.566 -3.098 1.00 . A A . 91 THR HB 1 1
6 10811 1 1 8 THR HG1 H 12.700 -7.598 -2.590 1.00 . A A . 91 THR HG1 1 1
6 10812 1 1 8 THR HG21 H 14.193 -4.513 -2.601 1.00 . A A . 91 THR HG21 1 1
6 10813 1 1 8 THR HG22 H 13.876 -4.632 -0.863 1.00 . A A . 91 THR HG22 1 1
6 10814 1 1 8 THR HG23 H 12.878 -3.587 -1.879 1.00 . A A . 91 THR HG23 1 1
6 10815 1 1 8 THR N N 11.784 -5.932 0.291 1.00 . A A . 91 THR N 1 1
6 10816 1 1 8 THR O O 10.595 -7.869 -1.973 1.00 . A A . 91 THR O 1 1
6 10817 1 1 8 THR OG1 O 13.181 -6.929 -2.080 1.00 . A A . 91 THR OG1 1 1
6 10818 1 1 9 ASP C C 7.481 -7.302 -2.677 1.00 . A A . 92 ASP C 1 1
6 10819 1 1 9 ASP CA C 7.874 -7.517 -1.225 1.00 . A A . 92 ASP CA 1 1
6 10820 1 1 9 ASP CB C 6.649 -7.202 -0.335 1.00 . A A . 92 ASP CB 1 1
6 10821 1 1 9 ASP CG C 6.950 -7.243 1.153 1.00 . A A . 92 ASP CG 1 1
6 10822 1 1 9 ASP H H 8.877 -5.885 -0.274 1.00 . A A . 92 ASP H 1 1
6 10823 1 1 9 ASP HA H 8.175 -8.554 -1.082 1.00 . A A . 92 ASP HA 1 1
6 10824 1 1 9 ASP HB2 H 6.268 -6.214 -0.589 1.00 . A A . 92 ASP HB2 1 1
6 10825 1 1 9 ASP HB3 H 5.867 -7.930 -0.539 1.00 . A A . 92 ASP HB3 1 1
6 10826 1 1 9 ASP N N 9.024 -6.642 -0.887 1.00 . A A . 92 ASP N 1 1
6 10827 1 1 9 ASP O O 7.001 -8.210 -3.364 1.00 . A A . 92 ASP O 1 1
6 10828 1 1 9 ASP OD1 O 7.365 -8.317 1.649 1.00 . A A . 92 ASP OD1 1 1
6 10829 1 1 9 ASP OD2 O 6.729 -6.222 1.844 1.00 . A A . 92 ASP OD2 1 1
6 10830 1 1 10 MET C C 8.709 -5.538 -5.219 1.00 . A A . 93 MET C 1 1
6 10831 1 1 10 MET CA C 7.394 -5.587 -4.439 1.00 . A A . 93 MET CA 1 1
6 10832 1 1 10 MET CB C 6.745 -4.189 -4.263 1.00 . A A . 93 MET CB 1 1
6 10833 1 1 10 MET CE C 6.851 -1.127 -3.714 1.00 . A A . 93 MET CE 1 1
6 10834 1 1 10 MET CG C 6.635 -3.308 -5.501 1.00 . A A . 93 MET CG 1 1
6 10835 1 1 10 MET H H 8.166 -5.443 -2.518 1.00 . A A . 93 MET H 1 1
6 10836 1 1 10 MET HA H 6.687 -6.262 -4.929 1.00 . A A . 93 MET HA 1 1
6 10837 1 1 10 MET HB2 H 5.748 -4.328 -3.877 1.00 . A A . 93 MET HB2 1 1
6 10838 1 1 10 MET HB3 H 7.317 -3.640 -3.527 1.00 . A A . 93 MET HB3 1 1
6 10839 1 1 10 MET HE1 H 6.490 -0.157 -3.403 1.00 . A A . 93 MET HE1 1 1
6 10840 1 1 10 MET HE2 H 7.895 -1.054 -3.989 1.00 . A A . 93 MET HE2 1 1
6 10841 1 1 10 MET HE3 H 6.740 -1.825 -2.898 1.00 . A A . 93 MET HE3 1 1
6 10842 1 1 10 MET HG2 H 7.623 -3.150 -5.917 1.00 . A A . 93 MET HG2 1 1
6 10843 1 1 10 MET HG3 H 6.014 -3.804 -6.235 1.00 . A A . 93 MET HG3 1 1
6 10844 1 1 10 MET N N 7.703 -6.069 -3.114 1.00 . A A . 93 MET N 1 1
6 10845 1 1 10 MET O O 9.672 -4.882 -4.793 1.00 . A A . 93 MET O 1 1
6 10846 1 1 10 MET SD S 5.902 -1.697 -5.123 1.00 . A A . 93 MET SD 1 1
6 10847 1 1 11 THR C C 10.098 -4.983 -7.967 1.00 . A A . 94 THR C 1 1
6 10848 1 1 11 THR CA C 9.945 -6.316 -7.202 1.00 . A A . 94 THR CA 1 1
6 10849 1 1 11 THR CB C 9.837 -7.508 -8.215 1.00 . A A . 94 THR CB 1 1
6 10850 1 1 11 THR CG2 C 11.158 -7.802 -8.941 1.00 . A A . 94 THR CG2 1 1
6 10851 1 1 11 THR H H 7.971 -6.791 -6.595 1.00 . A A . 94 THR H 1 1
6 10852 1 1 11 THR HA H 10.813 -6.474 -6.568 1.00 . A A . 94 THR HA 1 1
6 10853 1 1 11 THR HB H 9.092 -7.264 -8.958 1.00 . A A . 94 THR HB 1 1
6 10854 1 1 11 THR HG1 H 8.663 -9.087 -7.981 1.00 . A A . 94 THR HG1 1 1
6 10855 1 1 11 THR HG21 H 11.008 -8.606 -9.652 1.00 . A A . 94 THR HG21 1 1
6 10856 1 1 11 THR HG22 H 11.915 -8.094 -8.225 1.00 . A A . 94 THR HG22 1 1
6 10857 1 1 11 THR HG23 H 11.489 -6.917 -9.472 1.00 . A A . 94 THR HG23 1 1
6 10858 1 1 11 THR N N 8.757 -6.263 -6.342 1.00 . A A . 94 THR N 1 1
6 10859 1 1 11 THR O O 9.112 -4.285 -8.177 1.00 . A A . 94 THR O 1 1
6 10860 1 1 11 THR OG1 O 9.425 -8.700 -7.525 1.00 . A A . 94 THR OG1 1 1
6 10861 1 1 12 ILE C C 10.758 -3.266 -10.391 1.00 . A A . 95 ILE C 1 1
6 10862 1 1 12 ILE CA C 11.660 -3.417 -9.130 1.00 . A A . 95 ILE CA 1 1
6 10863 1 1 12 ILE CB C 13.203 -3.380 -9.501 1.00 . A A . 95 ILE CB 1 1
6 10864 1 1 12 ILE CD1 C 14.084 -3.937 -7.087 1.00 . A A . 95 ILE CD1 1 1
6 10865 1 1 12 ILE CG1 C 14.090 -2.976 -8.269 1.00 . A A . 95 ILE CG1 1 1
6 10866 1 1 12 ILE CG2 C 13.520 -2.468 -10.719 1.00 . A A . 95 ILE CG2 1 1
6 10867 1 1 12 ILE H H 12.060 -5.289 -8.181 1.00 . A A . 95 ILE H 1 1
6 10868 1 1 12 ILE HA H 11.453 -2.580 -8.466 1.00 . A A . 95 ILE HA 1 1
6 10869 1 1 12 ILE HB H 13.476 -4.390 -9.790 1.00 . A A . 95 ILE HB 1 1
6 10870 1 1 12 ILE HD11 H 13.074 -4.060 -6.716 1.00 . A A . 95 ILE HD11 1 1
6 10871 1 1 12 ILE HD12 H 14.709 -3.538 -6.304 1.00 . A A . 95 ILE HD12 1 1
6 10872 1 1 12 ILE HD13 H 14.472 -4.900 -7.396 1.00 . A A . 95 ILE HD13 1 1
6 10873 1 1 12 ILE HG12 H 15.119 -2.894 -8.588 1.00 . A A . 95 ILE HG12 1 1
6 10874 1 1 12 ILE HG13 H 13.764 -2.013 -7.903 1.00 . A A . 95 ILE HG13 1 1
6 10875 1 1 12 ILE HG21 H 14.586 -2.471 -10.914 1.00 . A A . 95 ILE HG21 1 1
6 10876 1 1 12 ILE HG22 H 13.200 -1.455 -10.515 1.00 . A A . 95 ILE HG22 1 1
6 10877 1 1 12 ILE HG23 H 13.000 -2.833 -11.597 1.00 . A A . 95 ILE HG23 1 1
6 10878 1 1 12 ILE N N 11.332 -4.662 -8.383 1.00 . A A . 95 ILE N 1 1
6 10879 1 1 12 ILE O O 10.396 -2.151 -10.774 1.00 . A A . 95 ILE O 1 1
6 10880 1 1 13 GLU C C 8.118 -3.801 -11.846 1.00 . A A . 96 GLU C 1 1
6 10881 1 1 13 GLU CA C 9.466 -4.520 -12.144 1.00 . A A . 96 GLU CA 1 1
6 10882 1 1 13 GLU CB C 9.228 -6.032 -12.453 1.00 . A A . 96 GLU CB 1 1
6 10883 1 1 13 GLU CD C 10.294 -8.372 -12.759 1.00 . A A . 96 GLU CD 1 1
6 10884 1 1 13 GLU CG C 10.522 -6.849 -12.704 1.00 . A A . 96 GLU CG 1 1
6 10885 1 1 13 GLU H H 10.870 -5.231 -10.714 1.00 . A A . 96 GLU H 1 1
6 10886 1 1 13 GLU HA H 9.929 -4.057 -13.011 1.00 . A A . 96 GLU HA 1 1
6 10887 1 1 13 GLU HB2 H 8.712 -6.476 -11.610 1.00 . A A . 96 GLU HB2 1 1
6 10888 1 1 13 GLU HB3 H 8.596 -6.119 -13.333 1.00 . A A . 96 GLU HB3 1 1
6 10889 1 1 13 GLU HG2 H 10.963 -6.518 -13.641 1.00 . A A . 96 GLU HG2 1 1
6 10890 1 1 13 GLU HG3 H 11.221 -6.641 -11.900 1.00 . A A . 96 GLU HG3 1 1
6 10891 1 1 13 GLU N N 10.420 -4.414 -11.008 1.00 . A A . 96 GLU N 1 1
6 10892 1 1 13 GLU O O 7.817 -2.761 -12.428 1.00 . A A . 96 GLU O 1 1
6 10893 1 1 13 GLU OE1 O 9.684 -8.917 -11.819 1.00 . A A . 96 GLU OE1 1 1
6 10894 1 1 13 GLU OE2 O 10.744 -9.032 -13.722 1.00 . A A . 96 GLU OE2 1 1
6 10895 1 1 14 GLU C C 6.108 -2.524 -9.694 1.00 . A A . 97 GLU C 1 1
6 10896 1 1 14 GLU CA C 6.011 -3.858 -10.488 1.00 . A A . 97 GLU CA 1 1
6 10897 1 1 14 GLU CB C 5.283 -4.953 -9.661 1.00 . A A . 97 GLU CB 1 1
6 10898 1 1 14 GLU CD C 5.484 -6.707 -7.791 1.00 . A A . 97 GLU CD 1 1
6 10899 1 1 14 GLU CG C 6.100 -5.479 -8.463 1.00 . A A . 97 GLU CG 1 1
6 10900 1 1 14 GLU H H 7.701 -5.172 -10.468 1.00 . A A . 97 GLU H 1 1
6 10901 1 1 14 GLU HA H 5.440 -3.676 -11.395 1.00 . A A . 97 GLU HA 1 1
6 10902 1 1 14 GLU HB2 H 4.346 -4.551 -9.286 1.00 . A A . 97 GLU HB2 1 1
6 10903 1 1 14 GLU HB3 H 5.061 -5.793 -10.313 1.00 . A A . 97 GLU HB3 1 1
6 10904 1 1 14 GLU HG2 H 7.098 -5.741 -8.810 1.00 . A A . 97 GLU HG2 1 1
6 10905 1 1 14 GLU HG3 H 6.194 -4.679 -7.733 1.00 . A A . 97 GLU HG3 1 1
6 10906 1 1 14 GLU N N 7.354 -4.365 -10.899 1.00 . A A . 97 GLU N 1 1
6 10907 1 1 14 GLU O O 5.139 -1.769 -9.617 1.00 . A A . 97 GLU O 1 1
6 10908 1 1 14 GLU OE1 O 5.513 -7.790 -8.404 1.00 . A A . 97 GLU OE1 1 1
6 10909 1 1 14 GLU OE2 O 4.985 -6.608 -6.653 1.00 . A A . 97 GLU OE2 1 1
6 10910 1 1 15 LEU C C 7.678 0.154 -9.413 1.00 . A A . 98 LEU C 1 1
6 10911 1 1 15 LEU CA C 7.606 -1.002 -8.402 1.00 . A A . 98 LEU CA 1 1
6 10912 1 1 15 LEU CB C 8.956 -1.183 -7.634 1.00 . A A . 98 LEU CB 1 1
6 10913 1 1 15 LEU CD1 C 10.382 -0.593 -5.587 1.00 . A A . 98 LEU CD1 1 1
6 10914 1 1 15 LEU CD2 C 10.142 1.126 -7.430 1.00 . A A . 98 LEU CD2 1 1
6 10915 1 1 15 LEU CG C 9.442 -0.035 -6.675 1.00 . A A . 98 LEU CG 1 1
6 10916 1 1 15 LEU H H 7.961 -2.970 -9.097 1.00 . A A . 98 LEU H 1 1
6 10917 1 1 15 LEU HA H 6.813 -0.801 -7.683 1.00 . A A . 98 LEU HA 1 1
6 10918 1 1 15 LEU HB2 H 8.862 -2.089 -7.039 1.00 . A A . 98 LEU HB2 1 1
6 10919 1 1 15 LEU HB3 H 9.738 -1.363 -8.370 1.00 . A A . 98 LEU HB3 1 1
6 10920 1 1 15 LEU HD11 H 11.266 -1.023 -6.043 1.00 . A A . 98 LEU HD11 1 1
6 10921 1 1 15 LEU HD12 H 9.867 -1.358 -5.019 1.00 . A A . 98 LEU HD12 1 1
6 10922 1 1 15 LEU HD13 H 10.677 0.202 -4.914 1.00 . A A . 98 LEU HD13 1 1
6 10923 1 1 15 LEU HD21 H 10.476 1.877 -6.723 1.00 . A A . 98 LEU HD21 1 1
6 10924 1 1 15 LEU HD22 H 9.445 1.580 -8.121 1.00 . A A . 98 LEU HD22 1 1
6 10925 1 1 15 LEU HD23 H 10.997 0.751 -7.980 1.00 . A A . 98 LEU HD23 1 1
6 10926 1 1 15 LEU HG H 8.580 0.377 -6.166 1.00 . A A . 98 LEU HG 1 1
6 10927 1 1 15 LEU N N 7.283 -2.269 -9.092 1.00 . A A . 98 LEU N 1 1
6 10928 1 1 15 LEU O O 7.138 1.238 -9.170 1.00 . A A . 98 LEU O 1 1
6 10929 1 1 16 SER C C 7.601 0.794 -12.745 1.00 . A A . 99 SER C 1 1
6 10930 1 1 16 SER CA C 8.604 0.928 -11.580 1.00 . A A . 99 SER CA 1 1
6 10931 1 1 16 SER CB C 10.064 0.809 -12.084 1.00 . A A . 99 SER CB 1 1
6 10932 1 1 16 SER H H 8.710 -0.997 -10.679 1.00 . A A . 99 SER H 1 1
6 10933 1 1 16 SER HA H 8.474 1.916 -11.131 1.00 . A A . 99 SER HA 1 1
6 10934 1 1 16 SER HB2 H 10.737 0.840 -11.238 1.00 . A A . 99 SER HB2 1 1
6 10935 1 1 16 SER HB3 H 10.194 -0.135 -12.601 1.00 . A A . 99 SER HB3 1 1
6 10936 1 1 16 SER HG H 10.001 1.703 -13.832 1.00 . A A . 99 SER HG 1 1
6 10937 1 1 16 SER N N 8.358 -0.092 -10.539 1.00 . A A . 99 SER N 1 1
6 10938 1 1 16 SER O O 7.686 1.540 -13.723 1.00 . A A . 99 SER O 1 1
6 10939 1 1 16 SER OG O 10.408 1.865 -12.972 1.00 . A A . 99 SER OG 1 1
6 10940 1 1 17 ARG C C 4.672 0.892 -13.682 1.00 . A A . 100 ARG C 1 1
6 10941 1 1 17 ARG CA C 5.571 -0.357 -13.607 1.00 . A A . 100 ARG CA 1 1
6 10942 1 1 17 ARG CB C 4.724 -1.594 -13.209 1.00 . A A . 100 ARG CB 1 1
6 10943 1 1 17 ARG CD C 2.614 -3.016 -13.631 1.00 . A A . 100 ARG CD 1 1
6 10944 1 1 17 ARG CG C 3.459 -1.812 -14.071 1.00 . A A . 100 ARG CG 1 1
6 10945 1 1 17 ARG CZ C 0.696 -4.220 -14.691 1.00 . A A . 100 ARG CZ 1 1
6 10946 1 1 17 ARG H H 6.725 -0.788 -11.881 1.00 . A A . 100 ARG H 1 1
6 10947 1 1 17 ARG HA H 6.018 -0.534 -14.582 1.00 . A A . 100 ARG HA 1 1
6 10948 1 1 17 ARG HB2 H 5.346 -2.477 -13.290 1.00 . A A . 100 ARG HB2 1 1
6 10949 1 1 17 ARG HB3 H 4.416 -1.484 -12.169 1.00 . A A . 100 ARG HB3 1 1
6 10950 1 1 17 ARG HD2 H 3.190 -3.924 -13.783 1.00 . A A . 100 ARG HD2 1 1
6 10951 1 1 17 ARG HD3 H 2.368 -2.923 -12.578 1.00 . A A . 100 ARG HD3 1 1
6 10952 1 1 17 ARG HE H 0.996 -2.244 -14.726 1.00 . A A . 100 ARG HE 1 1
6 10953 1 1 17 ARG HG2 H 2.842 -0.920 -14.011 1.00 . A A . 100 ARG HG2 1 1
6 10954 1 1 17 ARG HG3 H 3.766 -1.956 -15.101 1.00 . A A . 100 ARG HG3 1 1
6 10955 1 1 17 ARG HH11 H 2.019 -5.485 -13.811 1.00 . A A . 100 ARG HH11 1 1
6 10956 1 1 17 ARG HH12 H 0.647 -6.242 -14.546 1.00 . A A . 100 ARG HH12 1 1
6 10957 1 1 17 ARG HH21 H -0.794 -3.247 -15.652 1.00 . A A . 100 ARG HH21 1 1
6 10958 1 1 17 ARG HH22 H -0.952 -4.974 -15.591 1.00 . A A . 100 ARG HH22 1 1
6 10959 1 1 17 ARG N N 6.666 -0.167 -12.634 1.00 . A A . 100 ARG N 1 1
6 10960 1 1 17 ARG NE N 1.364 -3.096 -14.402 1.00 . A A . 100 ARG NE 1 1
6 10961 1 1 17 ARG NH1 N 1.156 -5.411 -14.319 1.00 . A A . 100 ARG NH1 1 1
6 10962 1 1 17 ARG NH2 N -0.439 -4.139 -15.363 1.00 . A A . 100 ARG NH2 1 1
6 10963 1 1 17 ARG O O 4.409 1.526 -12.661 1.00 . A A . 100 ARG O 1 1
6 10964 1 1 18 ASP C C 1.810 1.709 -14.998 1.00 . A A . 101 ASP C 1 1
6 10965 1 1 18 ASP CA C 3.228 2.301 -15.117 1.00 . A A . 101 ASP CA 1 1
6 10966 1 1 18 ASP CB C 3.429 2.974 -16.502 1.00 . A A . 101 ASP CB 1 1
6 10967 1 1 18 ASP CG C 2.397 4.078 -16.808 1.00 . A A . 101 ASP CG 1 1
6 10968 1 1 18 ASP H H 4.583 0.767 -15.681 1.00 . A A . 101 ASP H 1 1
6 10969 1 1 18 ASP HA H 3.361 3.055 -14.339 1.00 . A A . 101 ASP HA 1 1
6 10970 1 1 18 ASP HB2 H 4.418 3.420 -16.536 1.00 . A A . 101 ASP HB2 1 1
6 10971 1 1 18 ASP HB3 H 3.370 2.213 -17.272 1.00 . A A . 101 ASP HB3 1 1
6 10972 1 1 18 ASP N N 4.230 1.242 -14.898 1.00 . A A . 101 ASP N 1 1
6 10973 1 1 18 ASP O O 1.549 0.578 -15.442 1.00 . A A . 101 ASP O 1 1
6 10974 1 1 18 ASP OD1 O 2.133 4.921 -15.923 1.00 . A A . 101 ASP OD1 1 1
6 10975 1 1 18 ASP OD2 O 1.863 4.123 -17.936 1.00 . A A . 101 ASP OD2 1 1
6 10976 1 1 19 TRP C C -1.449 3.197 -14.010 1.00 . A A . 102 TRP C 1 1
6 10977 1 1 19 TRP CA C -0.445 2.036 -14.025 1.00 . A A . 102 TRP CA 1 1
6 10978 1 1 19 TRP CB C -0.385 1.334 -12.643 1.00 . A A . 102 TRP CB 1 1
6 10979 1 1 19 TRP CD1 C 1.637 2.322 -11.367 1.00 . A A . 102 TRP CD1 1 1
6 10980 1 1 19 TRP CD2 C -0.340 2.872 -10.480 1.00 . A A . 102 TRP CD2 1 1
6 10981 1 1 19 TRP CE2 C 0.681 3.474 -9.724 1.00 . A A . 102 TRP CE2 1 1
6 10982 1 1 19 TRP CE3 C -1.663 3.091 -10.110 1.00 . A A . 102 TRP CE3 1 1
6 10983 1 1 19 TRP CG C 0.292 2.151 -11.549 1.00 . A A . 102 TRP CG 1 1
6 10984 1 1 19 TRP CH2 C -0.884 4.432 -8.260 1.00 . A A . 102 TRP CH2 1 1
6 10985 1 1 19 TRP CZ2 C 0.417 4.241 -8.604 1.00 . A A . 102 TRP CZ2 1 1
6 10986 1 1 19 TRP CZ3 C -1.919 3.857 -8.995 1.00 . A A . 102 TRP CZ3 1 1
6 10987 1 1 19 TRP H H 1.151 3.420 -14.205 1.00 . A A . 102 TRP H 1 1
6 10988 1 1 19 TRP HA H -0.776 1.314 -14.769 1.00 . A A . 102 TRP HA 1 1
6 10989 1 1 19 TRP HB2 H -1.390 1.100 -12.309 1.00 . A A . 102 TRP HB2 1 1
6 10990 1 1 19 TRP HB3 H 0.161 0.399 -12.744 1.00 . A A . 102 TRP HB3 1 1
6 10991 1 1 19 TRP HD1 H 2.395 1.898 -12.007 1.00 . A A . 102 TRP HD1 1 1
6 10992 1 1 19 TRP HE1 H 2.761 3.392 -9.964 1.00 . A A . 102 TRP HE1 1 1
6 10993 1 1 19 TRP HE3 H -2.480 2.656 -10.671 1.00 . A A . 102 TRP HE3 1 1
6 10994 1 1 19 TRP HH2 H -1.133 5.028 -7.393 1.00 . A A . 102 TRP HH2 1 1
6 10995 1 1 19 TRP HZ2 H 1.210 4.694 -8.028 1.00 . A A . 102 TRP HZ2 1 1
6 10996 1 1 19 TRP HZ3 H -2.938 4.029 -8.684 1.00 . A A . 102 TRP HZ3 1 1
6 10997 1 1 19 TRP N N 0.900 2.496 -14.406 1.00 . A A . 102 TRP N 1 1
6 10998 1 1 19 TRP NE1 N 1.874 3.122 -10.287 1.00 . A A . 102 TRP NE1 1 1
6 10999 1 1 19 TRP O O -1.076 4.369 -13.856 1.00 . A A . 102 TRP O 1 1
6 11000 1 1 20 PHE C C -4.741 3.728 -13.020 1.00 . A A . 103 PHE C 1 1
6 11001 1 1 20 PHE CA C -3.849 3.794 -14.268 1.00 . A A . 103 PHE CA 1 1
6 11002 1 1 20 PHE CB C -4.688 3.492 -15.552 1.00 . A A . 103 PHE CB 1 1
6 11003 1 1 20 PHE CD1 C -4.695 0.942 -15.805 1.00 . A A . 103 PHE CD1 1 1
6 11004 1 1 20 PHE CD2 C -6.771 2.018 -15.259 1.00 . A A . 103 PHE CD2 1 1
6 11005 1 1 20 PHE CE1 C -5.332 -0.287 -15.781 1.00 . A A . 103 PHE CE1 1 1
6 11006 1 1 20 PHE CE2 C -7.399 0.789 -15.238 1.00 . A A . 103 PHE CE2 1 1
6 11007 1 1 20 PHE CG C -5.401 2.122 -15.547 1.00 . A A . 103 PHE CG 1 1
6 11008 1 1 20 PHE CZ C -6.680 -0.363 -15.495 1.00 . A A . 103 PHE CZ 1 1
6 11009 1 1 20 PHE H H -2.956 1.888 -14.196 1.00 . A A . 103 PHE H 1 1
6 11010 1 1 20 PHE HA H -3.440 4.800 -14.350 1.00 . A A . 103 PHE HA 1 1
6 11011 1 1 20 PHE HB2 H -5.437 4.267 -15.676 1.00 . A A . 103 PHE HB2 1 1
6 11012 1 1 20 PHE HB3 H -4.029 3.520 -16.416 1.00 . A A . 103 PHE HB3 1 1
6 11013 1 1 20 PHE HD1 H -3.636 0.989 -16.030 1.00 . A A . 103 PHE HD1 1 1
6 11014 1 1 20 PHE HD2 H -7.341 2.917 -15.054 1.00 . A A . 103 PHE HD2 1 1
6 11015 1 1 20 PHE HE1 H -4.772 -1.191 -15.985 1.00 . A A . 103 PHE HE1 1 1
6 11016 1 1 20 PHE HE2 H -8.455 0.728 -15.017 1.00 . A A . 103 PHE HE2 1 1
6 11017 1 1 20 PHE HZ H -7.178 -1.327 -15.476 1.00 . A A . 103 PHE HZ 1 1
6 11018 1 1 20 PHE N N -2.736 2.842 -14.158 1.00 . A A . 103 PHE N 1 1
6 11019 1 1 20 PHE O O -4.775 2.712 -12.312 1.00 . A A . 103 PHE O 1 1
6 11020 1 1 21 MET C C -7.763 5.550 -12.495 1.00 . A A . 104 MET C 1 1
6 11021 1 1 21 MET CA C -6.557 4.914 -11.795 1.00 . A A . 104 MET CA 1 1
6 11022 1 1 21 MET CB C -6.183 5.727 -10.523 1.00 . A A . 104 MET CB 1 1
6 11023 1 1 21 MET CE C -6.233 5.894 -7.253 1.00 . A A . 104 MET CE 1 1
6 11024 1 1 21 MET CG C -5.094 5.086 -9.666 1.00 . A A . 104 MET CG 1 1
6 11025 1 1 21 MET H H -5.196 5.663 -13.237 1.00 . A A . 104 MET H 1 1
6 11026 1 1 21 MET HA H -6.819 3.898 -11.498 1.00 . A A . 104 MET HA 1 1
6 11027 1 1 21 MET HB2 H -5.839 6.712 -10.820 1.00 . A A . 104 MET HB2 1 1
6 11028 1 1 21 MET HB3 H -7.068 5.845 -9.904 1.00 . A A . 104 MET HB3 1 1
6 11029 1 1 21 MET HE1 H -6.141 6.424 -6.316 1.00 . A A . 104 MET HE1 1 1
6 11030 1 1 21 MET HE2 H -6.442 4.855 -7.056 1.00 . A A . 104 MET HE2 1 1
6 11031 1 1 21 MET HE3 H -7.041 6.321 -7.826 1.00 . A A . 104 MET HE3 1 1
6 11032 1 1 21 MET HG2 H -5.419 4.096 -9.367 1.00 . A A . 104 MET HG2 1 1
6 11033 1 1 21 MET HG3 H -4.191 4.994 -10.257 1.00 . A A . 104 MET HG3 1 1
6 11034 1 1 21 MET N N -5.441 4.844 -12.758 1.00 . A A . 104 MET N 1 1
6 11035 1 1 21 MET O O -7.746 6.750 -12.797 1.00 . A A . 104 MET O 1 1
6 11036 1 1 21 MET SD S -4.702 6.032 -8.174 1.00 . A A . 104 MET SD 1 1
6 11037 1 1 22 LEU C C -10.822 6.126 -12.565 1.00 . A A . 105 LEU C 1 1
6 11038 1 1 22 LEU CA C -10.021 5.157 -13.454 1.00 . A A . 105 LEU CA 1 1
6 11039 1 1 22 LEU CB C -10.871 3.915 -13.846 1.00 . A A . 105 LEU CB 1 1
6 11040 1 1 22 LEU CD1 C -12.210 5.156 -15.681 1.00 . A A . 105 LEU CD1 1 1
6 11041 1 1 22 LEU CD2 C -12.995 2.888 -14.867 1.00 . A A . 105 LEU CD2 1 1
6 11042 1 1 22 LEU CG C -12.282 4.197 -14.477 1.00 . A A . 105 LEU CG 1 1
6 11043 1 1 22 LEU H H -8.735 3.797 -12.448 1.00 . A A . 105 LEU H 1 1
6 11044 1 1 22 LEU HA H -9.725 5.675 -14.364 1.00 . A A . 105 LEU HA 1 1
6 11045 1 1 22 LEU HB2 H -10.292 3.321 -14.551 1.00 . A A . 105 LEU HB2 1 1
6 11046 1 1 22 LEU HB3 H -11.017 3.317 -12.951 1.00 . A A . 105 LEU HB3 1 1
6 11047 1 1 22 LEU HD11 H -13.207 5.321 -16.072 1.00 . A A . 105 LEU HD11 1 1
6 11048 1 1 22 LEU HD12 H -11.582 4.739 -16.459 1.00 . A A . 105 LEU HD12 1 1
6 11049 1 1 22 LEU HD13 H -11.799 6.107 -15.361 1.00 . A A . 105 LEU HD13 1 1
6 11050 1 1 22 LEU HD21 H -13.983 3.116 -15.246 1.00 . A A . 105 LEU HD21 1 1
6 11051 1 1 22 LEU HD22 H -13.091 2.256 -13.994 1.00 . A A . 105 LEU HD22 1 1
6 11052 1 1 22 LEU HD23 H -12.431 2.365 -15.627 1.00 . A A . 105 LEU HD23 1 1
6 11053 1 1 22 LEU HG H -12.896 4.682 -13.728 1.00 . A A . 105 LEU HG 1 1
6 11054 1 1 22 LEU N N -8.792 4.728 -12.763 1.00 . A A . 105 LEU N 1 1
6 11055 1 1 22 LEU O O -11.210 7.219 -13.000 1.00 . A A . 105 LEU O 1 1
6 11056 1 1 23 MET C C -10.868 6.804 -9.090 1.00 . A A . 106 MET C 1 1
6 11057 1 1 23 MET CA C -11.787 6.482 -10.299 1.00 . A A . 106 MET CA 1 1
6 11058 1 1 23 MET CB C -13.029 5.661 -9.854 1.00 . A A . 106 MET CB 1 1
6 11059 1 1 23 MET CE C -15.626 7.578 -10.537 1.00 . A A . 106 MET CE 1 1
6 11060 1 1 23 MET CG C -14.021 5.335 -10.980 1.00 . A A . 106 MET CG 1 1
6 11061 1 1 23 MET H H -10.640 4.859 -11.031 1.00 . A A . 106 MET H 1 1
6 11062 1 1 23 MET HA H -12.126 7.419 -10.742 1.00 . A A . 106 MET HA 1 1
6 11063 1 1 23 MET HB2 H -12.688 4.719 -9.431 1.00 . A A . 106 MET HB2 1 1
6 11064 1 1 23 MET HB3 H -13.552 6.203 -9.079 1.00 . A A . 106 MET HB3 1 1
6 11065 1 1 23 MET HE1 H -16.375 6.891 -10.168 1.00 . A A . 106 MET HE1 1 1
6 11066 1 1 23 MET HE2 H -16.110 8.456 -10.938 1.00 . A A . 106 MET HE2 1 1
6 11067 1 1 23 MET HE3 H -14.968 7.865 -9.731 1.00 . A A . 106 MET HE3 1 1
6 11068 1 1 23 MET HG2 H -13.512 4.725 -11.713 1.00 . A A . 106 MET HG2 1 1
6 11069 1 1 23 MET HG3 H -14.851 4.771 -10.571 1.00 . A A . 106 MET HG3 1 1
6 11070 1 1 23 MET N N -11.029 5.716 -11.304 1.00 . A A . 106 MET N 1 1
6 11071 1 1 23 MET O O -10.873 6.079 -8.097 1.00 . A A . 106 MET O 1 1
6 11072 1 1 23 MET SD S -14.674 6.789 -11.829 1.00 . A A . 106 MET SD 1 1
6 11073 1 1 24 PRO C C -9.829 8.858 -6.863 1.00 . A A . 107 PRO C 1 1
6 11074 1 1 24 PRO CA C -9.097 8.253 -8.084 1.00 . A A . 107 PRO CA 1 1
6 11075 1 1 24 PRO CB C -8.150 9.288 -8.753 1.00 . A A . 107 PRO CB 1 1
6 11076 1 1 24 PRO CD C -9.882 8.794 -10.343 1.00 . A A . 107 PRO CD 1 1
6 11077 1 1 24 PRO CG C -8.989 9.909 -9.832 1.00 . A A . 107 PRO CG 1 1
6 11078 1 1 24 PRO HA H -8.516 7.389 -7.764 1.00 . A A . 107 PRO HA 1 1
6 11079 1 1 24 PRO HB2 H -7.808 10.027 -8.030 1.00 . A A . 107 PRO HB2 1 1
6 11080 1 1 24 PRO HB3 H -7.285 8.777 -9.170 1.00 . A A . 107 PRO HB3 1 1
6 11081 1 1 24 PRO HD2 H -10.849 9.184 -10.644 1.00 . A A . 107 PRO HD2 1 1
6 11082 1 1 24 PRO HD3 H -9.415 8.276 -11.175 1.00 . A A . 107 PRO HD3 1 1
6 11083 1 1 24 PRO HG2 H -9.585 10.719 -9.416 1.00 . A A . 107 PRO HG2 1 1
6 11084 1 1 24 PRO HG3 H -8.356 10.291 -10.630 1.00 . A A . 107 PRO HG3 1 1
6 11085 1 1 24 PRO N N -10.022 7.880 -9.176 1.00 . A A . 107 PRO N 1 1
6 11086 1 1 24 PRO O O -10.623 9.800 -6.998 1.00 . A A . 107 PRO O 1 1
6 11087 1 1 25 LYS C C -8.712 9.576 -3.865 1.00 . A A . 108 LYS C 1 1
6 11088 1 1 25 LYS CA C -9.949 8.849 -4.392 1.00 . A A . 108 LYS CA 1 1
6 11089 1 1 25 LYS CB C -10.412 7.747 -3.394 1.00 . A A . 108 LYS CB 1 1
6 11090 1 1 25 LYS CD C -11.153 7.119 -1.009 1.00 . A A . 108 LYS CD 1 1
6 11091 1 1 25 LYS CE C -11.391 7.603 0.439 1.00 . A A . 108 LYS CE 1 1
6 11092 1 1 25 LYS CG C -10.709 8.255 -1.960 1.00 . A A . 108 LYS CG 1 1
6 11093 1 1 25 LYS H H -9.124 7.410 -5.696 1.00 . A A . 108 LYS H 1 1
6 11094 1 1 25 LYS HA H -10.760 9.566 -4.538 1.00 . A A . 108 LYS HA 1 1
6 11095 1 1 25 LYS HB2 H -11.313 7.286 -3.783 1.00 . A A . 108 LYS HB2 1 1
6 11096 1 1 25 LYS HB3 H -9.641 6.986 -3.330 1.00 . A A . 108 LYS HB3 1 1
6 11097 1 1 25 LYS HD2 H -12.076 6.688 -1.388 1.00 . A A . 108 LYS HD2 1 1
6 11098 1 1 25 LYS HD3 H -10.384 6.350 -1.002 1.00 . A A . 108 LYS HD3 1 1
6 11099 1 1 25 LYS HE2 H -11.659 6.754 1.052 1.00 . A A . 108 LYS HE2 1 1
6 11100 1 1 25 LYS HE3 H -10.477 8.044 0.826 1.00 . A A . 108 LYS HE3 1 1
6 11101 1 1 25 LYS HG2 H -9.809 8.714 -1.561 1.00 . A A . 108 LYS HG2 1 1
6 11102 1 1 25 LYS HG3 H -11.495 9.005 -2.009 1.00 . A A . 108 LYS HG3 1 1
6 11103 1 1 25 LYS HZ1 H -12.220 9.471 0.012 1.00 . A A . 108 LYS HZ1 1 1
6 11104 1 1 25 LYS HZ2 H -12.663 8.857 1.523 1.00 . A A . 108 LYS HZ2 1 1
6 11105 1 1 25 LYS HZ3 H -13.357 8.227 0.116 1.00 . A A . 108 LYS HZ3 1 1
6 11106 1 1 25 LYS N N -9.584 8.270 -5.688 1.00 . A A . 108 LYS N 1 1
6 11107 1 1 25 LYS NZ N -12.482 8.609 0.529 1.00 . A A . 108 LYS NZ 1 1
6 11108 1 1 25 LYS O O -7.700 8.928 -3.543 1.00 . A A . 108 LYS O 1 1
6 11109 1 1 26 GLN C C -7.852 11.756 -1.773 1.00 . A A . 109 GLN C 1 1
6 11110 1 1 26 GLN CA C -7.704 11.749 -3.295 1.00 . A A . 109 GLN CA 1 1
6 11111 1 1 26 GLN CB C -7.762 13.198 -3.888 1.00 . A A . 109 GLN CB 1 1
6 11112 1 1 26 GLN CD C -6.398 14.637 -2.164 1.00 . A A . 109 GLN CD 1 1
6 11113 1 1 26 GLN CG C -6.522 14.100 -3.605 1.00 . A A . 109 GLN CG 1 1
6 11114 1 1 26 GLN H H -9.561 11.354 -4.202 1.00 . A A . 109 GLN H 1 1
6 11115 1 1 26 GLN HA H -6.749 11.295 -3.567 1.00 . A A . 109 GLN HA 1 1
6 11116 1 1 26 GLN HB2 H -7.877 13.123 -4.962 1.00 . A A . 109 GLN HB2 1 1
6 11117 1 1 26 GLN HB3 H -8.640 13.700 -3.492 1.00 . A A . 109 GLN HB3 1 1
6 11118 1 1 26 GLN HE21 H -4.408 14.566 -2.262 1.00 . A A . 109 GLN HE21 1 1
6 11119 1 1 26 GLN HE22 H -5.067 15.142 -0.772 1.00 . A A . 109 GLN HE22 1 1
6 11120 1 1 26 GLN HG2 H -5.629 13.533 -3.833 1.00 . A A . 109 GLN HG2 1 1
6 11121 1 1 26 GLN HG3 H -6.567 14.954 -4.273 1.00 . A A . 109 GLN HG3 1 1
6 11122 1 1 26 GLN N N -8.774 10.914 -3.836 1.00 . A A . 109 GLN N 1 1
6 11123 1 1 26 GLN NE2 N -5.169 14.796 -1.684 1.00 . A A . 109 GLN NE2 1 1
6 11124 1 1 26 GLN O O -8.795 12.344 -1.229 1.00 . A A . 109 GLN O 1 1
6 11125 1 1 26 GLN OE1 O -7.400 14.895 -1.490 1.00 . A A . 109 GLN OE1 1 1
6 11126 1 1 27 LYS C C -5.308 11.282 0.665 1.00 . A A . 110 LYS C 1 1
6 11127 1 1 27 LYS CA C -6.796 11.075 0.340 1.00 . A A . 110 LYS CA 1 1
6 11128 1 1 27 LYS CB C -7.339 9.766 0.995 1.00 . A A . 110 LYS CB 1 1
6 11129 1 1 27 LYS CD C -7.853 10.811 3.304 1.00 . A A . 110 LYS CD 1 1
6 11130 1 1 27 LYS CE C -7.537 10.776 4.810 1.00 . A A . 110 LYS CE 1 1
6 11131 1 1 27 LYS CG C -7.139 9.678 2.528 1.00 . A A . 110 LYS CG 1 1
6 11132 1 1 27 LYS H H -6.388 10.419 -1.625 1.00 . A A . 110 LYS H 1 1
6 11133 1 1 27 LYS HA H -7.358 11.926 0.727 1.00 . A A . 110 LYS HA 1 1
6 11134 1 1 27 LYS HB2 H -8.400 9.686 0.788 1.00 . A A . 110 LYS HB2 1 1
6 11135 1 1 27 LYS HB3 H -6.837 8.917 0.539 1.00 . A A . 110 LYS HB3 1 1
6 11136 1 1 27 LYS HD2 H -7.536 11.768 2.903 1.00 . A A . 110 LYS HD2 1 1
6 11137 1 1 27 LYS HD3 H -8.928 10.709 3.166 1.00 . A A . 110 LYS HD3 1 1
6 11138 1 1 27 LYS HE2 H -6.470 10.883 4.950 1.00 . A A . 110 LYS HE2 1 1
6 11139 1 1 27 LYS HE3 H -8.041 11.606 5.290 1.00 . A A . 110 LYS HE3 1 1
6 11140 1 1 27 LYS HG2 H -7.525 8.725 2.874 1.00 . A A . 110 LYS HG2 1 1
6 11141 1 1 27 LYS HG3 H -6.074 9.723 2.739 1.00 . A A . 110 LYS HG3 1 1
6 11142 1 1 27 LYS HZ1 H -7.710 9.506 6.465 1.00 . A A . 110 LYS HZ1 1 1
6 11143 1 1 27 LYS HZ2 H -7.534 8.699 4.994 1.00 . A A . 110 LYS HZ2 1 1
6 11144 1 1 27 LYS HZ3 H -9.010 9.409 5.384 1.00 . A A . 110 LYS HZ3 1 1
6 11145 1 1 27 LYS N N -6.958 11.034 -1.109 1.00 . A A . 110 LYS N 1 1
6 11146 1 1 27 LYS NZ N -7.977 9.510 5.455 1.00 . A A . 110 LYS NZ 1 1
6 11147 1 1 27 LYS O O -4.436 10.804 -0.060 1.00 . A A . 110 LYS O 1 1
6 11148 1 1 28 VAL C C -3.895 11.990 3.849 1.00 . A A . 111 VAL C 1 1
6 11149 1 1 28 VAL CA C -3.717 12.176 2.340 1.00 . A A . 111 VAL CA 1 1
6 11150 1 1 28 VAL CB C -3.062 13.576 2.038 1.00 . A A . 111 VAL CB 1 1
6 11151 1 1 28 VAL CG1 C -1.771 13.774 2.872 1.00 . A A . 111 VAL CG1 1 1
6 11152 1 1 28 VAL CG2 C -2.772 13.748 0.524 1.00 . A A . 111 VAL CG2 1 1
6 11153 1 1 28 VAL H H -5.768 12.556 2.123 1.00 . A A . 111 VAL H 1 1
6 11154 1 1 28 VAL HA H -3.057 11.393 1.956 1.00 . A A . 111 VAL HA 1 1
6 11155 1 1 28 VAL HB H -3.772 14.347 2.331 1.00 . A A . 111 VAL HB 1 1
6 11156 1 1 28 VAL HG11 H -1.331 14.737 2.645 1.00 . A A . 111 VAL HG11 1 1
6 11157 1 1 28 VAL HG12 H -1.057 12.994 2.637 1.00 . A A . 111 VAL HG12 1 1
6 11158 1 1 28 VAL HG13 H -2.002 13.733 3.934 1.00 . A A . 111 VAL HG13 1 1
6 11159 1 1 28 VAL HG21 H -2.080 12.981 0.195 1.00 . A A . 111 VAL HG21 1 1
6 11160 1 1 28 VAL HG22 H -2.338 14.724 0.338 1.00 . A A . 111 VAL HG22 1 1
6 11161 1 1 28 VAL HG23 H -3.695 13.658 -0.040 1.00 . A A . 111 VAL HG23 1 1
6 11162 1 1 28 VAL N N -5.037 12.044 1.728 1.00 . A A . 111 VAL N 1 1
6 11163 1 1 28 VAL O O -4.683 12.709 4.473 1.00 . A A . 111 VAL O 1 1
6 11164 1 1 29 GLU C C -1.793 11.169 6.373 1.00 . A A . 112 GLU C 1 1
6 11165 1 1 29 GLU CA C -3.184 10.759 5.860 1.00 . A A . 112 GLU CA 1 1
6 11166 1 1 29 GLU CB C -3.495 9.257 6.148 1.00 . A A . 112 GLU CB 1 1
6 11167 1 1 29 GLU CD C -5.057 9.636 8.170 1.00 . A A . 112 GLU CD 1 1
6 11168 1 1 29 GLU CG C -3.801 8.923 7.628 1.00 . A A . 112 GLU CG 1 1
6 11169 1 1 29 GLU H H -2.613 10.454 3.861 1.00 . A A . 112 GLU H 1 1
6 11170 1 1 29 GLU HA H -3.940 11.382 6.339 1.00 . A A . 112 GLU HA 1 1
6 11171 1 1 29 GLU HB2 H -4.354 8.965 5.555 1.00 . A A . 112 GLU HB2 1 1
6 11172 1 1 29 GLU HB3 H -2.646 8.657 5.832 1.00 . A A . 112 GLU HB3 1 1
6 11173 1 1 29 GLU HG2 H -3.949 7.848 7.721 1.00 . A A . 112 GLU HG2 1 1
6 11174 1 1 29 GLU HG3 H -2.941 9.205 8.230 1.00 . A A . 112 GLU HG3 1 1
6 11175 1 1 29 GLU N N -3.194 11.009 4.419 1.00 . A A . 112 GLU N 1 1
6 11176 1 1 29 GLU O O -0.811 10.441 6.173 1.00 . A A . 112 GLU O 1 1
6 11177 1 1 29 GLU OE1 O -6.177 9.278 7.747 1.00 . A A . 112 GLU OE1 1 1
6 11178 1 1 29 GLU OE2 O -4.938 10.534 9.029 1.00 . A A . 112 GLU OE2 1 1
6 11179 1 1 30 GLY C C 0.504 13.373 6.359 1.00 . A A . 113 GLY C 1 1
6 11180 1 1 30 GLY CA C -0.461 12.932 7.463 1.00 . A A . 113 GLY CA 1 1
6 11181 1 1 30 GLY H H -2.490 12.977 6.889 1.00 . A A . 113 GLY H 1 1
6 11182 1 1 30 GLY HA2 H -0.695 13.789 8.084 1.00 . A A . 113 GLY HA2 1 1
6 11183 1 1 30 GLY HA3 H 0.013 12.182 8.080 1.00 . A A . 113 GLY HA3 1 1
6 11184 1 1 30 GLY N N -1.706 12.397 6.912 1.00 . A A . 113 GLY N 1 1
6 11185 1 1 30 GLY O O 0.113 14.174 5.505 1.00 . A A . 113 GLY O 1 1
6 11186 1 1 31 PRO C C 2.780 11.911 4.255 1.00 . A A . 114 PRO C 1 1
6 11187 1 1 31 PRO CA C 2.729 13.118 5.239 1.00 . A A . 114 PRO CA 1 1
6 11188 1 1 31 PRO CB C 4.052 13.301 6.019 1.00 . A A . 114 PRO CB 1 1
6 11189 1 1 31 PRO CD C 2.442 12.092 7.411 1.00 . A A . 114 PRO CD 1 1
6 11190 1 1 31 PRO CG C 3.937 12.331 7.170 1.00 . A A . 114 PRO CG 1 1
6 11191 1 1 31 PRO HA H 2.495 14.023 4.686 1.00 . A A . 114 PRO HA 1 1
6 11192 1 1 31 PRO HB2 H 4.900 13.074 5.377 1.00 . A A . 114 PRO HB2 1 1
6 11193 1 1 31 PRO HB3 H 4.137 14.328 6.369 1.00 . A A . 114 PRO HB3 1 1
6 11194 1 1 31 PRO HD2 H 2.195 11.041 7.311 1.00 . A A . 114 PRO HD2 1 1
6 11195 1 1 31 PRO HD3 H 2.149 12.449 8.394 1.00 . A A . 114 PRO HD3 1 1
6 11196 1 1 31 PRO HG2 H 4.426 11.400 6.906 1.00 . A A . 114 PRO HG2 1 1
6 11197 1 1 31 PRO HG3 H 4.408 12.749 8.058 1.00 . A A . 114 PRO HG3 1 1
6 11198 1 1 31 PRO N N 1.784 12.882 6.343 1.00 . A A . 114 PRO N 1 1
6 11199 1 1 31 PRO O O 3.817 11.629 3.651 1.00 . A A . 114 PRO O 1 1
6 11200 1 1 32 LEU C C 0.246 10.174 2.344 1.00 . A A . 115 LEU C 1 1
6 11201 1 1 32 LEU CA C 1.493 10.019 3.238 1.00 . A A . 115 LEU CA 1 1
6 11202 1 1 32 LEU CB C 1.377 8.728 4.112 1.00 . A A . 115 LEU CB 1 1
6 11203 1 1 32 LEU CD1 C 2.339 7.202 5.948 1.00 . A A . 115 LEU CD1 1 1
6 11204 1 1 32 LEU CD2 C 3.831 7.984 4.041 1.00 . A A . 115 LEU CD2 1 1
6 11205 1 1 32 LEU CG C 2.642 8.344 4.955 1.00 . A A . 115 LEU CG 1 1
6 11206 1 1 32 LEU H H 0.834 11.523 4.584 1.00 . A A . 115 LEU H 1 1
6 11207 1 1 32 LEU HA H 2.378 9.940 2.606 1.00 . A A . 115 LEU HA 1 1
6 11208 1 1 32 LEU HB2 H 0.543 8.862 4.798 1.00 . A A . 115 LEU HB2 1 1
6 11209 1 1 32 LEU HB3 H 1.140 7.891 3.460 1.00 . A A . 115 LEU HB3 1 1
6 11210 1 1 32 LEU HD11 H 2.035 6.311 5.409 1.00 . A A . 115 LEU HD11 1 1
6 11211 1 1 32 LEU HD12 H 1.541 7.507 6.610 1.00 . A A . 115 LEU HD12 1 1
6 11212 1 1 32 LEU HD13 H 3.221 6.986 6.536 1.00 . A A . 115 LEU HD13 1 1
6 11213 1 1 32 LEU HD21 H 3.580 7.133 3.417 1.00 . A A . 115 LEU HD21 1 1
6 11214 1 1 32 LEU HD22 H 4.696 7.742 4.648 1.00 . A A . 115 LEU HD22 1 1
6 11215 1 1 32 LEU HD23 H 4.072 8.827 3.414 1.00 . A A . 115 LEU HD23 1 1
6 11216 1 1 32 LEU HG H 2.937 9.202 5.546 1.00 . A A . 115 LEU HG 1 1
6 11217 1 1 32 LEU N N 1.632 11.214 4.102 1.00 . A A . 115 LEU N 1 1
6 11218 1 1 32 LEU O O -0.853 10.397 2.855 1.00 . A A . 115 LEU O 1 1
6 11219 1 1 33 CYS C C -1.288 8.725 -0.113 1.00 . A A . 116 CYS C 1 1
6 11220 1 1 33 CYS CA C -0.663 10.121 0.035 1.00 . A A . 116 CYS CA 1 1
6 11221 1 1 33 CYS CB C -0.127 10.625 -1.323 1.00 . A A . 116 CYS CB 1 1
6 11222 1 1 33 CYS H H 1.348 9.978 0.684 1.00 . A A . 116 CYS H 1 1
6 11223 1 1 33 CYS HA H -1.418 10.818 0.398 1.00 . A A . 116 CYS HA 1 1
6 11224 1 1 33 CYS HB2 H -0.910 10.575 -2.067 1.00 . A A . 116 CYS HB2 1 1
6 11225 1 1 33 CYS HB3 H 0.185 11.655 -1.217 1.00 . A A . 116 CYS HB3 1 1
6 11226 1 1 33 CYS HG H 2.365 10.060 -1.261 1.00 . A A . 116 CYS HG 1 1
6 11227 1 1 33 CYS N N 0.435 10.078 1.017 1.00 . A A . 116 CYS N 1 1
6 11228 1 1 33 CYS O O -0.581 7.752 -0.404 1.00 . A A . 116 CYS O 1 1
6 11229 1 1 33 CYS SG S 1.295 9.694 -1.952 1.00 . A A . 116 CYS SG 1 1
6 11230 1 1 34 ILE C C -4.191 7.394 -1.275 1.00 . A A . 117 ILE C 1 1
6 11231 1 1 34 ILE CA C -3.376 7.387 0.034 1.00 . A A . 117 ILE CA 1 1
6 11232 1 1 34 ILE CB C -4.355 7.180 1.258 1.00 . A A . 117 ILE CB 1 1
6 11233 1 1 34 ILE CD1 C -2.422 6.787 2.959 1.00 . A A . 117 ILE CD1 1 1
6 11234 1 1 34 ILE CG1 C -3.680 7.560 2.617 1.00 . A A . 117 ILE CG1 1 1
6 11235 1 1 34 ILE CG2 C -4.892 5.721 1.293 1.00 . A A . 117 ILE CG2 1 1
6 11236 1 1 34 ILE H H -3.078 9.451 0.386 1.00 . A A . 117 ILE H 1 1
6 11237 1 1 34 ILE HA H -2.671 6.555 0.015 1.00 . A A . 117 ILE HA 1 1
6 11238 1 1 34 ILE HB H -5.212 7.835 1.112 1.00 . A A . 117 ILE HB 1 1
6 11239 1 1 34 ILE HD11 H -1.661 6.973 2.212 1.00 . A A . 117 ILE HD11 1 1
6 11240 1 1 34 ILE HD12 H -2.641 5.730 2.998 1.00 . A A . 117 ILE HD12 1 1
6 11241 1 1 34 ILE HD13 H -2.060 7.114 3.923 1.00 . A A . 117 ILE HD13 1 1
6 11242 1 1 34 ILE HG12 H -3.413 8.610 2.597 1.00 . A A . 117 ILE HG12 1 1
6 11243 1 1 34 ILE HG13 H -4.389 7.404 3.422 1.00 . A A . 117 ILE HG13 1 1
6 11244 1 1 34 ILE HG21 H -5.586 5.604 2.119 1.00 . A A . 117 ILE HG21 1 1
6 11245 1 1 34 ILE HG22 H -4.071 5.027 1.423 1.00 . A A . 117 ILE HG22 1 1
6 11246 1 1 34 ILE HG23 H -5.405 5.495 0.365 1.00 . A A . 117 ILE HG23 1 1
6 11247 1 1 34 ILE N N -2.607 8.638 0.135 1.00 . A A . 117 ILE N 1 1
6 11248 1 1 34 ILE O O -5.181 8.134 -1.406 1.00 . A A . 117 ILE O 1 1
6 11249 1 1 35 ARG C C -5.313 5.153 -3.451 1.00 . A A . 118 ARG C 1 1
6 11250 1 1 35 ARG CA C -4.427 6.406 -3.532 1.00 . A A . 118 ARG CA 1 1
6 11251 1 1 35 ARG CB C -3.375 6.271 -4.663 1.00 . A A . 118 ARG CB 1 1
6 11252 1 1 35 ARG CD C -1.358 7.303 -5.860 1.00 . A A . 118 ARG CD 1 1
6 11253 1 1 35 ARG CG C -2.507 7.532 -4.867 1.00 . A A . 118 ARG CG 1 1
6 11254 1 1 35 ARG CZ C 0.566 8.901 -5.598 1.00 . A A . 118 ARG CZ 1 1
6 11255 1 1 35 ARG H H -2.924 6.089 -2.077 1.00 . A A . 118 ARG H 1 1
6 11256 1 1 35 ARG HA H -5.050 7.277 -3.726 1.00 . A A . 118 ARG HA 1 1
6 11257 1 1 35 ARG HB2 H -2.717 5.439 -4.426 1.00 . A A . 118 ARG HB2 1 1
6 11258 1 1 35 ARG HB3 H -3.881 6.052 -5.598 1.00 . A A . 118 ARG HB3 1 1
6 11259 1 1 35 ARG HD2 H -0.679 6.563 -5.449 1.00 . A A . 118 ARG HD2 1 1
6 11260 1 1 35 ARG HD3 H -1.761 6.928 -6.795 1.00 . A A . 118 ARG HD3 1 1
6 11261 1 1 35 ARG HE H -1.020 9.156 -6.787 1.00 . A A . 118 ARG HE 1 1
6 11262 1 1 35 ARG HG2 H -3.133 8.338 -5.237 1.00 . A A . 118 ARG HG2 1 1
6 11263 1 1 35 ARG HG3 H -2.086 7.823 -3.908 1.00 . A A . 118 ARG HG3 1 1
6 11264 1 1 35 ARG HH11 H 0.799 7.242 -4.447 1.00 . A A . 118 ARG HH11 1 1
6 11265 1 1 35 ARG HH12 H 2.080 8.400 -4.328 1.00 . A A . 118 ARG HH12 1 1
6 11266 1 1 35 ARG HH21 H 0.658 10.657 -6.612 1.00 . A A . 118 ARG HH21 1 1
6 11267 1 1 35 ARG HH22 H 2.000 10.334 -5.563 1.00 . A A . 118 ARG HH22 1 1
6 11268 1 1 35 ARG N N -3.745 6.589 -2.243 1.00 . A A . 118 ARG N 1 1
6 11269 1 1 35 ARG NE N -0.612 8.544 -6.141 1.00 . A A . 118 ARG NE 1 1
6 11270 1 1 35 ARG NH1 N 1.197 8.117 -4.719 1.00 . A A . 118 ARG NH1 1 1
6 11271 1 1 35 ARG NH2 N 1.118 10.057 -5.952 1.00 . A A . 118 ARG NH2 1 1
6 11272 1 1 35 ARG O O -4.813 4.054 -3.189 1.00 . A A . 118 ARG O 1 1
6 11273 1 1 36 ILE C C -8.493 4.383 -4.907 1.00 . A A . 119 ILE C 1 1
6 11274 1 1 36 ILE CA C -7.638 4.258 -3.638 1.00 . A A . 119 ILE CA 1 1
6 11275 1 1 36 ILE CB C -8.564 4.361 -2.360 1.00 . A A . 119 ILE CB 1 1
6 11276 1 1 36 ILE CD1 C -8.499 4.543 0.234 1.00 . A A . 119 ILE CD1 1 1
6 11277 1 1 36 ILE CG1 C -7.720 4.280 -1.045 1.00 . A A . 119 ILE CG1 1 1
6 11278 1 1 36 ILE CG2 C -9.694 3.294 -2.380 1.00 . A A . 119 ILE CG2 1 1
6 11279 1 1 36 ILE H H -6.946 6.256 -3.803 1.00 . A A . 119 ILE H 1 1
6 11280 1 1 36 ILE HA H -7.134 3.295 -3.636 1.00 . A A . 119 ILE HA 1 1
6 11281 1 1 36 ILE HB H -9.046 5.335 -2.387 1.00 . A A . 119 ILE HB 1 1
6 11282 1 1 36 ILE HD11 H -7.827 4.492 1.081 1.00 . A A . 119 ILE HD11 1 1
6 11283 1 1 36 ILE HD12 H -9.275 3.798 0.351 1.00 . A A . 119 ILE HD12 1 1
6 11284 1 1 36 ILE HD13 H -8.946 5.527 0.194 1.00 . A A . 119 ILE HD13 1 1
6 11285 1 1 36 ILE HG12 H -7.284 3.295 -0.961 1.00 . A A . 119 ILE HG12 1 1
6 11286 1 1 36 ILE HG13 H -6.919 5.011 -1.091 1.00 . A A . 119 ILE HG13 1 1
6 11287 1 1 36 ILE HG21 H -10.326 3.409 -1.509 1.00 . A A . 119 ILE HG21 1 1
6 11288 1 1 36 ILE HG22 H -9.264 2.302 -2.379 1.00 . A A . 119 ILE HG22 1 1
6 11289 1 1 36 ILE HG23 H -10.300 3.420 -3.273 1.00 . A A . 119 ILE HG23 1 1
6 11290 1 1 36 ILE N N -6.629 5.340 -3.649 1.00 . A A . 119 ILE N 1 1
6 11291 1 1 36 ILE O O -9.052 5.452 -5.164 1.00 . A A . 119 ILE O 1 1
6 11292 1 1 37 ASP C C -10.793 2.755 -6.614 1.00 . A A . 120 ASP C 1 1
6 11293 1 1 37 ASP CA C -9.403 3.323 -6.932 1.00 . A A . 120 ASP CA 1 1
6 11294 1 1 37 ASP CB C -8.739 2.538 -8.072 1.00 . A A . 120 ASP CB 1 1
6 11295 1 1 37 ASP CG C -9.469 2.697 -9.410 1.00 . A A . 120 ASP CG 1 1
6 11296 1 1 37 ASP H H -8.052 2.520 -5.502 1.00 . A A . 120 ASP H 1 1
6 11297 1 1 37 ASP HA H -9.517 4.364 -7.254 1.00 . A A . 120 ASP HA 1 1
6 11298 1 1 37 ASP HB2 H -7.719 2.898 -8.193 1.00 . A A . 120 ASP HB2 1 1
6 11299 1 1 37 ASP HB3 H -8.697 1.489 -7.811 1.00 . A A . 120 ASP HB3 1 1
6 11300 1 1 37 ASP N N -8.567 3.321 -5.718 1.00 . A A . 120 ASP N 1 1
6 11301 1 1 37 ASP O O -10.927 1.675 -6.031 1.00 . A A . 120 ASP O 1 1
6 11302 1 1 37 ASP OD1 O -9.225 3.694 -10.101 1.00 . A A . 120 ASP OD1 1 1
6 11303 1 1 37 ASP OD2 O -10.311 1.857 -9.749 1.00 . A A . 120 ASP OD2 1 1
6 11304 1 1 38 GLN C C -13.897 2.399 -7.786 1.00 . A A . 121 GLN C 1 1
6 11305 1 1 38 GLN CA C -13.218 3.242 -6.692 1.00 . A A . 121 GLN CA 1 1
6 11306 1 1 38 GLN CB C -13.946 4.595 -6.486 1.00 . A A . 121 GLN CB 1 1
6 11307 1 1 38 GLN CD C -13.862 6.897 -5.293 1.00 . A A . 121 GLN CD 1 1
6 11308 1 1 38 GLN CG C -13.221 5.523 -5.478 1.00 . A A . 121 GLN CG 1 1
6 11309 1 1 38 GLN H H -11.598 4.340 -7.485 1.00 . A A . 121 GLN H 1 1
6 11310 1 1 38 GLN HA H -13.257 2.687 -5.759 1.00 . A A . 121 GLN HA 1 1
6 11311 1 1 38 GLN HB2 H -14.011 5.109 -7.440 1.00 . A A . 121 GLN HB2 1 1
6 11312 1 1 38 GLN HB3 H -14.951 4.406 -6.122 1.00 . A A . 121 GLN HB3 1 1
6 11313 1 1 38 GLN HE21 H -13.247 6.952 -3.400 1.00 . A A . 121 GLN HE21 1 1
6 11314 1 1 38 GLN HE22 H -14.121 8.335 -3.941 1.00 . A A . 121 GLN HE22 1 1
6 11315 1 1 38 GLN HG2 H -13.209 5.023 -4.516 1.00 . A A . 121 GLN HG2 1 1
6 11316 1 1 38 GLN HG3 H -12.199 5.662 -5.808 1.00 . A A . 121 GLN HG3 1 1
6 11317 1 1 38 GLN N N -11.811 3.522 -7.000 1.00 . A A . 121 GLN N 1 1
6 11318 1 1 38 GLN NE2 N -13.729 7.452 -4.092 1.00 . A A . 121 GLN NE2 1 1
6 11319 1 1 38 GLN O O -15.007 1.911 -7.584 1.00 . A A . 121 GLN O 1 1
6 11320 1 1 38 GLN OE1 O -14.457 7.458 -6.215 1.00 . A A . 121 GLN OE1 1 1
6 11321 1 1 39 ALA C C -13.561 -0.064 -9.808 1.00 . A A . 122 ALA C 1 1
6 11322 1 1 39 ALA CA C -13.779 1.430 -10.064 1.00 . A A . 122 ALA CA 1 1
6 11323 1 1 39 ALA CB C -13.119 1.841 -11.387 1.00 . A A . 122 ALA CB 1 1
6 11324 1 1 39 ALA H H -12.356 2.650 -9.049 1.00 . A A . 122 ALA H 1 1
6 11325 1 1 39 ALA HA H -14.847 1.624 -10.148 1.00 . A A . 122 ALA HA 1 1
6 11326 1 1 39 ALA HB1 H -12.050 1.658 -11.339 1.00 . A A . 122 ALA HB1 1 1
6 11327 1 1 39 ALA HB2 H -13.290 2.891 -11.563 1.00 . A A . 122 ALA HB2 1 1
6 11328 1 1 39 ALA HB3 H -13.540 1.270 -12.207 1.00 . A A . 122 ALA HB3 1 1
6 11329 1 1 39 ALA N N -13.239 2.234 -8.945 1.00 . A A . 122 ALA N 1 1
6 11330 1 1 39 ALA O O -14.488 -0.879 -9.948 1.00 . A A . 122 ALA O 1 1
6 11331 1 1 40 ILE C C -12.506 -2.270 -7.873 1.00 . A A . 123 ILE C 1 1
6 11332 1 1 40 ILE CA C -11.885 -1.782 -9.196 1.00 . A A . 123 ILE CA 1 1
6 11333 1 1 40 ILE CB C -10.302 -1.932 -9.232 1.00 . A A . 123 ILE CB 1 1
6 11334 1 1 40 ILE CD1 C -10.068 -0.879 -11.643 1.00 . A A . 123 ILE CD1 1 1
6 11335 1 1 40 ILE CG1 C -9.777 -2.060 -10.718 1.00 . A A . 123 ILE CG1 1 1
6 11336 1 1 40 ILE CG2 C -9.784 -3.119 -8.370 1.00 . A A . 123 ILE CG2 1 1
6 11337 1 1 40 ILE H H -11.655 0.318 -9.359 1.00 . A A . 123 ILE H 1 1
6 11338 1 1 40 ILE HA H -12.290 -2.393 -10.001 1.00 . A A . 123 ILE HA 1 1
6 11339 1 1 40 ILE HB H -9.884 -1.025 -8.803 1.00 . A A . 123 ILE HB 1 1
6 11340 1 1 40 ILE HD11 H -9.660 -1.083 -12.622 1.00 . A A . 123 ILE HD11 1 1
6 11341 1 1 40 ILE HD12 H -9.613 0.018 -11.245 1.00 . A A . 123 ILE HD12 1 1
6 11342 1 1 40 ILE HD13 H -11.136 -0.734 -11.726 1.00 . A A . 123 ILE HD13 1 1
6 11343 1 1 40 ILE HG12 H -8.704 -2.180 -10.704 1.00 . A A . 123 ILE HG12 1 1
6 11344 1 1 40 ILE HG13 H -10.213 -2.940 -11.174 1.00 . A A . 123 ILE HG13 1 1
6 11345 1 1 40 ILE HG21 H -8.701 -3.173 -8.431 1.00 . A A . 123 ILE HG21 1 1
6 11346 1 1 40 ILE HG22 H -10.206 -4.052 -8.723 1.00 . A A . 123 ILE HG22 1 1
6 11347 1 1 40 ILE HG23 H -10.069 -2.970 -7.334 1.00 . A A . 123 ILE HG23 1 1
6 11348 1 1 40 ILE N N -12.314 -0.401 -9.453 1.00 . A A . 123 ILE N 1 1
6 11349 1 1 40 ILE O O -12.203 -1.766 -6.780 1.00 . A A . 123 ILE O 1 1
6 11350 1 1 41 MET C C -14.231 -5.333 -7.111 1.00 . A A . 124 MET C 1 1
6 11351 1 1 41 MET CA C -14.228 -3.807 -6.948 1.00 . A A . 124 MET CA 1 1
6 11352 1 1 41 MET CB C -15.681 -3.258 -6.944 1.00 . A A . 124 MET CB 1 1
6 11353 1 1 41 MET CE C -17.281 0.517 -5.919 1.00 . A A . 124 MET CE 1 1
6 11354 1 1 41 MET CG C -15.791 -1.744 -6.671 1.00 . A A . 124 MET CG 1 1
6 11355 1 1 41 MET H H -13.643 -3.482 -8.952 1.00 . A A . 124 MET H 1 1
6 11356 1 1 41 MET HA H -13.752 -3.559 -5.995 1.00 . A A . 124 MET HA 1 1
6 11357 1 1 41 MET HB2 H -16.141 -3.463 -7.905 1.00 . A A . 124 MET HB2 1 1
6 11358 1 1 41 MET HB3 H -16.246 -3.773 -6.175 1.00 . A A . 124 MET HB3 1 1
6 11359 1 1 41 MET HE1 H -16.579 0.592 -5.098 1.00 . A A . 124 MET HE1 1 1
6 11360 1 1 41 MET HE2 H -18.235 0.934 -5.618 1.00 . A A . 124 MET HE2 1 1
6 11361 1 1 41 MET HE3 H -16.905 1.065 -6.768 1.00 . A A . 124 MET HE3 1 1
6 11362 1 1 41 MET HG2 H -15.204 -1.511 -5.789 1.00 . A A . 124 MET HG2 1 1
6 11363 1 1 41 MET HG3 H -15.395 -1.199 -7.520 1.00 . A A . 124 MET HG3 1 1
6 11364 1 1 41 MET N N -13.455 -3.199 -8.035 1.00 . A A . 124 MET N 1 1
6 11365 1 1 41 MET O O -13.958 -5.848 -8.203 1.00 . A A . 124 MET O 1 1
6 11366 1 1 41 MET SD S -17.494 -1.205 -6.376 1.00 . A A . 124 MET SD 1 1
6 11367 1 1 42 ASP C C -13.365 -8.275 -6.196 1.00 . A A . 125 ASP C 1 1
6 11368 1 1 42 ASP CA C -14.689 -7.506 -5.926 1.00 . A A . 125 ASP CA 1 1
6 11369 1 1 42 ASP CB C -15.854 -7.964 -6.873 1.00 . A A . 125 ASP CB 1 1
6 11370 1 1 42 ASP CG C -16.364 -9.398 -6.606 1.00 . A A . 125 ASP CG 1 1
6 11371 1 1 42 ASP H H -14.602 -5.522 -5.162 1.00 . A A . 125 ASP H 1 1
6 11372 1 1 42 ASP HA H -14.979 -7.719 -4.905 1.00 . A A . 125 ASP HA 1 1
6 11373 1 1 42 ASP HB2 H -16.690 -7.282 -6.754 1.00 . A A . 125 ASP HB2 1 1
6 11374 1 1 42 ASP HB3 H -15.511 -7.901 -7.903 1.00 . A A . 125 ASP HB3 1 1
6 11375 1 1 42 ASP N N -14.509 -6.029 -5.996 1.00 . A A . 125 ASP N 1 1
6 11376 1 1 42 ASP O O -13.373 -9.480 -6.450 1.00 . A A . 125 ASP O 1 1
6 11377 1 1 42 ASP OD1 O -17.082 -9.605 -5.597 1.00 . A A . 125 ASP OD1 1 1
6 11378 1 1 42 ASP OD2 O -16.045 -10.323 -7.386 1.00 . A A . 125 ASP OD2 1 1
6 11379 1 1 43 LYS C C -10.125 -8.480 -5.080 1.00 . A A . 126 LYS C 1 1
6 11380 1 1 43 LYS CA C -10.885 -8.137 -6.371 1.00 . A A . 126 LYS CA 1 1
6 11381 1 1 43 LYS CB C -10.067 -7.110 -7.208 1.00 . A A . 126 LYS CB 1 1
6 11382 1 1 43 LYS CD C -10.459 -8.126 -9.535 1.00 . A A . 126 LYS CD 1 1
6 11383 1 1 43 LYS CE C -10.990 -7.901 -10.958 1.00 . A A . 126 LYS CE 1 1
6 11384 1 1 43 LYS CG C -10.596 -6.873 -8.640 1.00 . A A . 126 LYS CG 1 1
6 11385 1 1 43 LYS H H -12.274 -6.656 -5.744 1.00 . A A . 126 LYS H 1 1
6 11386 1 1 43 LYS HA H -11.009 -9.049 -6.954 1.00 . A A . 126 LYS HA 1 1
6 11387 1 1 43 LYS HB2 H -10.072 -6.155 -6.686 1.00 . A A . 126 LYS HB2 1 1
6 11388 1 1 43 LYS HB3 H -9.034 -7.447 -7.280 1.00 . A A . 126 LYS HB3 1 1
6 11389 1 1 43 LYS HD2 H -9.410 -8.402 -9.600 1.00 . A A . 126 LYS HD2 1 1
6 11390 1 1 43 LYS HD3 H -11.010 -8.946 -9.084 1.00 . A A . 126 LYS HD3 1 1
6 11391 1 1 43 LYS HE2 H -12.036 -7.615 -10.912 1.00 . A A . 126 LYS HE2 1 1
6 11392 1 1 43 LYS HE3 H -10.425 -7.106 -11.430 1.00 . A A . 126 LYS HE3 1 1
6 11393 1 1 43 LYS HG2 H -11.644 -6.590 -8.587 1.00 . A A . 126 LYS HG2 1 1
6 11394 1 1 43 LYS HG3 H -10.034 -6.055 -9.087 1.00 . A A . 126 LYS HG3 1 1
6 11395 1 1 43 LYS HZ1 H -9.888 -9.457 -11.792 1.00 . A A . 126 LYS HZ1 1 1
6 11396 1 1 43 LYS HZ2 H -11.168 -8.924 -12.762 1.00 . A A . 126 LYS HZ2 1 1
6 11397 1 1 43 LYS HZ3 H -11.480 -9.874 -11.396 1.00 . A A . 126 LYS HZ3 1 1
6 11398 1 1 43 LYS N N -12.224 -7.578 -6.071 1.00 . A A . 126 LYS N 1 1
6 11399 1 1 43 LYS NZ N -10.874 -9.125 -11.785 1.00 . A A . 126 LYS NZ 1 1
6 11400 1 1 43 LYS O O -10.339 -7.859 -4.034 1.00 . A A . 126 LYS O 1 1
6 11401 1 1 44 ASN C C -7.060 -8.836 -4.372 1.00 . A A . 127 ASN C 1 1
6 11402 1 1 44 ASN CA C -8.244 -9.776 -4.135 1.00 . A A . 127 ASN CA 1 1
6 11403 1 1 44 ASN CB C -7.766 -11.261 -4.183 1.00 . A A . 127 ASN CB 1 1
6 11404 1 1 44 ASN CG C -8.851 -12.308 -3.932 1.00 . A A . 127 ASN CG 1 1
6 11405 1 1 44 ASN H H -9.203 -9.992 -6.011 1.00 . A A . 127 ASN H 1 1
6 11406 1 1 44 ASN HA H -8.685 -9.568 -3.160 1.00 . A A . 127 ASN HA 1 1
6 11407 1 1 44 ASN HB2 H -7.337 -11.455 -5.159 1.00 . A A . 127 ASN HB2 1 1
6 11408 1 1 44 ASN HB3 H -6.990 -11.402 -3.436 1.00 . A A . 127 ASN HB3 1 1
6 11409 1 1 44 ASN HD21 H -7.873 -13.640 -5.036 1.00 . A A . 127 ASN HD21 1 1
6 11410 1 1 44 ASN HD22 H -9.364 -14.178 -4.353 1.00 . A A . 127 ASN HD22 1 1
6 11411 1 1 44 ASN N N -9.227 -9.474 -5.181 1.00 . A A . 127 ASN N 1 1
6 11412 1 1 44 ASN ND2 N -8.680 -13.495 -4.495 1.00 . A A . 127 ASN ND2 1 1
6 11413 1 1 44 ASN O O -6.272 -9.041 -5.309 1.00 . A A . 127 ASN O 1 1
6 11414 1 1 44 ASN OD1 O -9.811 -12.067 -3.217 1.00 . A A . 127 ASN OD1 1 1
6 11415 1 1 45 ILE C C -4.861 -6.946 -2.656 1.00 . A A . 128 ILE C 1 1
6 11416 1 1 45 ILE CA C -5.939 -6.745 -3.727 1.00 . A A . 128 ILE CA 1 1
6 11417 1 1 45 ILE CB C -6.552 -5.299 -3.681 1.00 . A A . 128 ILE CB 1 1
6 11418 1 1 45 ILE CD1 C -8.163 -3.735 -5.010 1.00 . A A . 128 ILE CD1 1 1
6 11419 1 1 45 ILE CG1 C -7.559 -5.124 -4.866 1.00 . A A . 128 ILE CG1 1 1
6 11420 1 1 45 ILE CG2 C -5.453 -4.214 -3.705 1.00 . A A . 128 ILE CG2 1 1
6 11421 1 1 45 ILE H H -7.592 -7.686 -2.818 1.00 . A A . 128 ILE H 1 1
6 11422 1 1 45 ILE HA H -5.478 -6.878 -4.713 1.00 . A A . 128 ILE HA 1 1
6 11423 1 1 45 ILE HB H -7.092 -5.196 -2.748 1.00 . A A . 128 ILE HB 1 1
6 11424 1 1 45 ILE HD11 H -8.864 -3.731 -5.832 1.00 . A A . 128 ILE HD11 1 1
6 11425 1 1 45 ILE HD12 H -7.381 -3.012 -5.205 1.00 . A A . 128 ILE HD12 1 1
6 11426 1 1 45 ILE HD13 H -8.683 -3.465 -4.100 1.00 . A A . 128 ILE HD13 1 1
6 11427 1 1 45 ILE HG12 H -7.055 -5.349 -5.798 1.00 . A A . 128 ILE HG12 1 1
6 11428 1 1 45 ILE HG13 H -8.376 -5.826 -4.738 1.00 . A A . 128 ILE HG13 1 1
6 11429 1 1 45 ILE HG21 H -4.873 -4.293 -4.617 1.00 . A A . 128 ILE HG21 1 1
6 11430 1 1 45 ILE HG22 H -4.793 -4.344 -2.858 1.00 . A A . 128 ILE HG22 1 1
6 11431 1 1 45 ILE HG23 H -5.902 -3.230 -3.651 1.00 . A A . 128 ILE HG23 1 1
6 11432 1 1 45 ILE N N -6.971 -7.768 -3.570 1.00 . A A . 128 ILE N 1 1
6 11433 1 1 45 ILE O O -5.154 -6.983 -1.455 1.00 . A A . 128 ILE O 1 1
6 11434 1 1 46 MET C C -1.690 -6.086 -2.011 1.00 . A A . 129 MET C 1 1
6 11435 1 1 46 MET CA C -2.450 -7.391 -2.302 1.00 . A A . 129 MET CA 1 1
6 11436 1 1 46 MET CB C -1.541 -8.421 -3.022 1.00 . A A . 129 MET CB 1 1
6 11437 1 1 46 MET CE C 0.567 -10.249 0.113 1.00 . A A . 129 MET CE 1 1
6 11438 1 1 46 MET CG C -0.379 -8.943 -2.176 1.00 . A A . 129 MET CG 1 1
6 11439 1 1 46 MET H H -3.486 -6.935 -4.079 1.00 . A A . 129 MET H 1 1
6 11440 1 1 46 MET HA H -2.797 -7.822 -1.363 1.00 . A A . 129 MET HA 1 1
6 11441 1 1 46 MET HB2 H -2.145 -9.270 -3.315 1.00 . A A . 129 MET HB2 1 1
6 11442 1 1 46 MET HB3 H -1.130 -7.966 -3.919 1.00 . A A . 129 MET HB3 1 1
6 11443 1 1 46 MET HE1 H 1.211 -9.398 0.277 1.00 . A A . 129 MET HE1 1 1
6 11444 1 1 46 MET HE2 H 1.063 -10.960 -0.531 1.00 . A A . 129 MET HE2 1 1
6 11445 1 1 46 MET HE3 H 0.341 -10.714 1.064 1.00 . A A . 129 MET HE3 1 1
6 11446 1 1 46 MET HG2 H 0.180 -9.678 -2.745 1.00 . A A . 129 MET HG2 1 1
6 11447 1 1 46 MET HG3 H 0.271 -8.116 -1.924 1.00 . A A . 129 MET HG3 1 1
6 11448 1 1 46 MET N N -3.620 -7.089 -3.128 1.00 . A A . 129 MET N 1 1
6 11449 1 1 46 MET O O -1.360 -5.332 -2.937 1.00 . A A . 129 MET O 1 1
6 11450 1 1 46 MET SD S -0.957 -9.711 -0.652 1.00 . A A . 129 MET SD 1 1
6 11451 1 1 47 LEU C C 0.613 -4.905 0.164 1.00 . A A . 130 LEU C 1 1
6 11452 1 1 47 LEU CA C -0.831 -4.586 -0.238 1.00 . A A . 130 LEU CA 1 1
6 11453 1 1 47 LEU CB C -1.637 -4.040 0.985 1.00 . A A . 130 LEU CB 1 1
6 11454 1 1 47 LEU CD1 C -3.864 -3.579 2.158 1.00 . A A . 130 LEU CD1 1 1
6 11455 1 1 47 LEU CD2 C -3.737 -3.425 -0.371 1.00 . A A . 130 LEU CD2 1 1
6 11456 1 1 47 LEU CG C -3.199 -4.127 0.889 1.00 . A A . 130 LEU CG 1 1
6 11457 1 1 47 LEU H H -1.678 -6.507 -0.059 1.00 . A A . 130 LEU H 1 1
6 11458 1 1 47 LEU HA H -0.837 -3.844 -1.040 1.00 . A A . 130 LEU HA 1 1
6 11459 1 1 47 LEU HB2 H -1.330 -4.589 1.875 1.00 . A A . 130 LEU HB2 1 1
6 11460 1 1 47 LEU HB3 H -1.363 -2.998 1.125 1.00 . A A . 130 LEU HB3 1 1
6 11461 1 1 47 LEU HD11 H -4.939 -3.686 2.083 1.00 . A A . 130 LEU HD11 1 1
6 11462 1 1 47 LEU HD12 H -3.621 -2.531 2.288 1.00 . A A . 130 LEU HD12 1 1
6 11463 1 1 47 LEU HD13 H -3.516 -4.134 3.019 1.00 . A A . 130 LEU HD13 1 1
6 11464 1 1 47 LEU HD21 H -3.476 -2.374 -0.350 1.00 . A A . 130 LEU HD21 1 1
6 11465 1 1 47 LEU HD22 H -4.813 -3.527 -0.419 1.00 . A A . 130 LEU HD22 1 1
6 11466 1 1 47 LEU HD23 H -3.304 -3.879 -1.252 1.00 . A A . 130 LEU HD23 1 1
6 11467 1 1 47 LEU HG H -3.481 -5.173 0.816 1.00 . A A . 130 LEU HG 1 1
6 11468 1 1 47 LEU N N -1.444 -5.825 -0.719 1.00 . A A . 130 LEU N 1 1
6 11469 1 1 47 LEU O O 0.839 -5.517 1.211 1.00 . A A . 130 LEU O 1 1
6 11470 1 1 48 LYS C C 3.826 -3.561 -0.522 1.00 . A A . 131 LYS C 1 1
6 11471 1 1 48 LYS CA C 3.001 -4.836 -0.463 1.00 . A A . 131 LYS CA 1 1
6 11472 1 1 48 LYS CB C 3.513 -5.842 -1.518 1.00 . A A . 131 LYS CB 1 1
6 11473 1 1 48 LYS CD C 3.510 -8.269 -2.379 1.00 . A A . 131 LYS CD 1 1
6 11474 1 1 48 LYS CE C 3.742 -7.788 -3.813 1.00 . A A . 131 LYS CE 1 1
6 11475 1 1 48 LYS CG C 2.809 -7.216 -1.494 1.00 . A A . 131 LYS CG 1 1
6 11476 1 1 48 LYS H H 1.331 -4.001 -1.473 1.00 . A A . 131 LYS H 1 1
6 11477 1 1 48 LYS HA H 3.114 -5.275 0.528 1.00 . A A . 131 LYS HA 1 1
6 11478 1 1 48 LYS HB2 H 3.376 -5.411 -2.506 1.00 . A A . 131 LYS HB2 1 1
6 11479 1 1 48 LYS HB3 H 4.576 -6.003 -1.360 1.00 . A A . 131 LYS HB3 1 1
6 11480 1 1 48 LYS HD2 H 4.468 -8.514 -1.940 1.00 . A A . 131 LYS HD2 1 1
6 11481 1 1 48 LYS HD3 H 2.895 -9.163 -2.408 1.00 . A A . 131 LYS HD3 1 1
6 11482 1 1 48 LYS HE2 H 2.787 -7.572 -4.276 1.00 . A A . 131 LYS HE2 1 1
6 11483 1 1 48 LYS HE3 H 4.338 -6.881 -3.792 1.00 . A A . 131 LYS HE3 1 1
6 11484 1 1 48 LYS HG2 H 2.785 -7.584 -0.474 1.00 . A A . 131 LYS HG2 1 1
6 11485 1 1 48 LYS HG3 H 1.788 -7.087 -1.844 1.00 . A A . 131 LYS HG3 1 1
6 11486 1 1 48 LYS HZ1 H 5.347 -9.060 -4.194 1.00 . A A . 131 LYS HZ1 1 1
6 11487 1 1 48 LYS HZ2 H 4.645 -8.393 -5.583 1.00 . A A . 131 LYS HZ2 1 1
6 11488 1 1 48 LYS HZ3 H 3.860 -9.643 -4.752 1.00 . A A . 131 LYS HZ3 1 1
6 11489 1 1 48 LYS N N 1.578 -4.525 -0.679 1.00 . A A . 131 LYS N 1 1
6 11490 1 1 48 LYS NZ N 4.447 -8.792 -4.641 1.00 . A A . 131 LYS NZ 1 1
6 11491 1 1 48 LYS O O 3.466 -2.614 -1.234 1.00 . A A . 131 LYS O 1 1
6 11492 1 1 49 ALA C C 7.279 -2.704 0.232 1.00 . A A . 132 ALA C 1 1
6 11493 1 1 49 ALA CA C 5.788 -2.371 0.345 1.00 . A A . 132 ALA CA 1 1
6 11494 1 1 49 ALA CB C 5.494 -1.697 1.695 1.00 . A A . 132 ALA CB 1 1
6 11495 1 1 49 ALA H H 5.195 -4.364 0.705 1.00 . A A . 132 ALA H 1 1
6 11496 1 1 49 ALA HA H 5.530 -1.663 -0.441 1.00 . A A . 132 ALA HA 1 1
6 11497 1 1 49 ALA HB1 H 6.069 -0.782 1.786 1.00 . A A . 132 ALA HB1 1 1
6 11498 1 1 49 ALA HB2 H 5.756 -2.364 2.511 1.00 . A A . 132 ALA HB2 1 1
6 11499 1 1 49 ALA HB3 H 4.442 -1.458 1.761 1.00 . A A . 132 ALA HB3 1 1
6 11500 1 1 49 ALA N N 4.945 -3.553 0.208 1.00 . A A . 132 ALA N 1 1
6 11501 1 1 49 ALA O O 7.717 -3.832 0.482 1.00 . A A . 132 ALA O 1 1
6 11502 1 1 50 ASN C C 9.771 -0.585 1.029 1.00 . A A . 133 ASN C 1 1
6 11503 1 1 50 ASN CA C 9.491 -1.634 -0.036 1.00 . A A . 133 ASN CA 1 1
6 11504 1 1 50 ASN CB C 10.202 -1.299 -1.377 1.00 . A A . 133 ASN CB 1 1
6 11505 1 1 50 ASN CG C 10.147 -2.454 -2.383 1.00 . A A . 133 ASN CG 1 1
6 11506 1 1 50 ASN H H 7.603 -0.951 -0.648 1.00 . A A . 133 ASN H 1 1
6 11507 1 1 50 ASN HA H 9.842 -2.600 0.319 1.00 . A A . 133 ASN HA 1 1
6 11508 1 1 50 ASN HB2 H 9.733 -0.439 -1.826 1.00 . A A . 133 ASN HB2 1 1
6 11509 1 1 50 ASN HB3 H 11.244 -1.068 -1.176 1.00 . A A . 133 ASN HB3 1 1
6 11510 1 1 50 ASN HD21 H 11.899 -1.925 -3.158 1.00 . A A . 133 ASN HD21 1 1
6 11511 1 1 50 ASN HD22 H 11.139 -3.298 -3.884 1.00 . A A . 133 ASN HD22 1 1
6 11512 1 1 50 ASN N N 8.041 -1.695 -0.198 1.00 . A A . 133 ASN N 1 1
6 11513 1 1 50 ASN ND2 N 11.164 -2.568 -3.228 1.00 . A A . 133 ASN ND2 1 1
6 11514 1 1 50 ASN O O 9.355 0.568 0.884 1.00 . A A . 133 ASN O 1 1
6 11515 1 1 50 ASN OD1 O 9.210 -3.251 -2.391 1.00 . A A . 133 ASN OD1 1 1
6 11516 1 1 51 PHE C C 11.831 -0.627 4.129 1.00 . A A . 134 PHE C 1 1
6 11517 1 1 51 PHE CA C 10.604 -0.177 3.323 1.00 . A A . 134 PHE CA 1 1
6 11518 1 1 51 PHE CB C 9.320 -0.239 4.208 1.00 . A A . 134 PHE CB 1 1
6 11519 1 1 51 PHE CD1 C 8.185 -2.499 3.829 1.00 . A A . 134 PHE CD1 1 1
6 11520 1 1 51 PHE CD2 C 9.212 -2.116 5.950 1.00 . A A . 134 PHE CD2 1 1
6 11521 1 1 51 PHE CE1 C 7.788 -3.755 4.243 1.00 . A A . 134 PHE CE1 1 1
6 11522 1 1 51 PHE CE2 C 8.807 -3.371 6.366 1.00 . A A . 134 PHE CE2 1 1
6 11523 1 1 51 PHE CG C 8.904 -1.650 4.671 1.00 . A A . 134 PHE CG 1 1
6 11524 1 1 51 PHE CZ C 8.097 -4.189 5.512 1.00 . A A . 134 PHE CZ 1 1
6 11525 1 1 51 PHE H H 10.820 -1.901 2.109 1.00 . A A . 134 PHE H 1 1
6 11526 1 1 51 PHE HA H 10.760 0.852 3.003 1.00 . A A . 134 PHE HA 1 1
6 11527 1 1 51 PHE HB2 H 9.472 0.378 5.090 1.00 . A A . 134 PHE HB2 1 1
6 11528 1 1 51 PHE HB3 H 8.491 0.186 3.646 1.00 . A A . 134 PHE HB3 1 1
6 11529 1 1 51 PHE HD1 H 7.940 -2.167 2.829 1.00 . A A . 134 PHE HD1 1 1
6 11530 1 1 51 PHE HD2 H 9.771 -1.483 6.629 1.00 . A A . 134 PHE HD2 1 1
6 11531 1 1 51 PHE HE1 H 7.229 -4.397 3.570 1.00 . A A . 134 PHE HE1 1 1
6 11532 1 1 51 PHE HE2 H 9.057 -3.715 7.362 1.00 . A A . 134 PHE HE2 1 1
6 11533 1 1 51 PHE HZ H 7.780 -5.170 5.840 1.00 . A A . 134 PHE HZ 1 1
6 11534 1 1 51 PHE N N 10.433 -1.002 2.118 1.00 . A A . 134 PHE N 1 1
6 11535 1 1 51 PHE O O 12.291 -1.762 3.986 1.00 . A A . 134 PHE O 1 1
6 11536 1 1 52 SER C C 12.825 -0.626 7.220 1.00 . A A . 135 SER C 1 1
6 11537 1 1 52 SER CA C 13.414 -0.016 5.931 1.00 . A A . 135 SER CA 1 1
6 11538 1 1 52 SER CB C 14.186 1.284 6.237 1.00 . A A . 135 SER CB 1 1
6 11539 1 1 52 SER H H 11.920 1.164 5.021 1.00 . A A . 135 SER H 1 1
6 11540 1 1 52 SER HA H 14.092 -0.733 5.469 1.00 . A A . 135 SER HA 1 1
6 11541 1 1 52 SER HB2 H 14.941 1.103 6.989 1.00 . A A . 135 SER HB2 1 1
6 11542 1 1 52 SER HB3 H 14.667 1.644 5.335 1.00 . A A . 135 SER HB3 1 1
6 11543 1 1 52 SER HG H 13.802 2.911 7.249 1.00 . A A . 135 SER HG 1 1
6 11544 1 1 52 SER N N 12.326 0.271 4.992 1.00 . A A . 135 SER N 1 1
6 11545 1 1 52 SER O O 11.669 -0.354 7.571 1.00 . A A . 135 SER O 1 1
6 11546 1 1 52 SER OG O 13.309 2.291 6.705 1.00 . A A . 135 SER OG 1 1
6 11547 1 1 53 VAL C C 14.327 -1.974 10.178 1.00 . A A . 136 VAL C 1 1
6 11548 1 1 53 VAL CA C 13.232 -2.181 9.124 1.00 . A A . 136 VAL CA 1 1
6 11549 1 1 53 VAL CB C 13.048 -3.736 8.865 1.00 . A A . 136 VAL CB 1 1
6 11550 1 1 53 VAL CG1 C 12.609 -4.499 10.149 1.00 . A A . 136 VAL CG1 1 1
6 11551 1 1 53 VAL CG2 C 12.056 -3.991 7.711 1.00 . A A . 136 VAL CG2 1 1
6 11552 1 1 53 VAL H H 14.529 -1.605 7.551 1.00 . A A . 136 VAL H 1 1
6 11553 1 1 53 VAL HA H 12.288 -1.770 9.493 1.00 . A A . 136 VAL HA 1 1
6 11554 1 1 53 VAL HB H 14.017 -4.138 8.556 1.00 . A A . 136 VAL HB 1 1
6 11555 1 1 53 VAL HG11 H 11.645 -4.130 10.485 1.00 . A A . 136 VAL HG11 1 1
6 11556 1 1 53 VAL HG12 H 13.337 -4.349 10.940 1.00 . A A . 136 VAL HG12 1 1
6 11557 1 1 53 VAL HG13 H 12.531 -5.560 9.942 1.00 . A A . 136 VAL HG13 1 1
6 11558 1 1 53 VAL HG21 H 12.403 -3.489 6.809 1.00 . A A . 136 VAL HG21 1 1
6 11559 1 1 53 VAL HG22 H 11.079 -3.606 7.977 1.00 . A A . 136 VAL HG22 1 1
6 11560 1 1 53 VAL HG23 H 11.982 -5.053 7.515 1.00 . A A . 136 VAL HG23 1 1
6 11561 1 1 53 VAL N N 13.624 -1.462 7.894 1.00 . A A . 136 VAL N 1 1
6 11562 1 1 53 VAL O O 15.507 -2.154 9.880 1.00 . A A . 136 VAL O 1 1
6 11563 1 1 54 ILE C C 14.111 -2.062 13.782 1.00 . A A . 137 ILE C 1 1
6 11564 1 1 54 ILE CA C 14.830 -1.499 12.546 1.00 . A A . 137 ILE CA 1 1
6 11565 1 1 54 ILE CB C 15.307 -0.008 12.774 1.00 . A A . 137 ILE CB 1 1
6 11566 1 1 54 ILE CD1 C 17.789 -0.674 13.140 1.00 . A A . 137 ILE CD1 1 1
6 11567 1 1 54 ILE CG1 C 16.572 0.040 13.694 1.00 . A A . 137 ILE CG1 1 1
6 11568 1 1 54 ILE CG2 C 14.175 0.886 13.337 1.00 . A A . 137 ILE CG2 1 1
6 11569 1 1 54 ILE H H 12.974 -1.504 11.552 1.00 . A A . 137 ILE H 1 1
6 11570 1 1 54 ILE HA H 15.710 -2.114 12.348 1.00 . A A . 137 ILE HA 1 1
6 11571 1 1 54 ILE HB H 15.578 0.396 11.803 1.00 . A A . 137 ILE HB 1 1
6 11572 1 1 54 ILE HD11 H 18.602 -0.585 13.844 1.00 . A A . 137 ILE HD11 1 1
6 11573 1 1 54 ILE HD12 H 18.078 -0.225 12.200 1.00 . A A . 137 ILE HD12 1 1
6 11574 1 1 54 ILE HD13 H 17.565 -1.724 12.988 1.00 . A A . 137 ILE HD13 1 1
6 11575 1 1 54 ILE HG12 H 16.863 1.069 13.854 1.00 . A A . 137 ILE HG12 1 1
6 11576 1 1 54 ILE HG13 H 16.337 -0.409 14.651 1.00 . A A . 137 ILE HG13 1 1
6 11577 1 1 54 ILE HG21 H 13.867 0.521 14.310 1.00 . A A . 137 ILE HG21 1 1
6 11578 1 1 54 ILE HG22 H 13.323 0.869 12.666 1.00 . A A . 137 ILE HG22 1 1
6 11579 1 1 54 ILE HG23 H 14.527 1.908 13.434 1.00 . A A . 137 ILE HG23 1 1
6 11580 1 1 54 ILE N N 13.926 -1.628 11.403 1.00 . A A . 137 ILE N 1 1
6 11581 1 1 54 ILE O O 12.890 -1.888 13.917 1.00 . A A . 137 ILE O 1 1
6 11582 1 1 55 PHE C C 13.174 -4.390 15.593 1.00 . A A . 138 PHE C 1 1
6 11583 1 1 55 PHE CA C 14.337 -3.398 15.885 1.00 . A A . 138 PHE CA 1 1
6 11584 1 1 55 PHE CB C 13.911 -2.294 16.906 1.00 . A A . 138 PHE CB 1 1
6 11585 1 1 55 PHE CD1 C 16.236 -1.729 17.795 1.00 . A A . 138 PHE CD1 1 1
6 11586 1 1 55 PHE CD2 C 14.866 0.075 17.016 1.00 . A A . 138 PHE CD2 1 1
6 11587 1 1 55 PHE CE1 C 17.249 -0.832 18.093 1.00 . A A . 138 PHE CE1 1 1
6 11588 1 1 55 PHE CE2 C 15.880 0.970 17.311 1.00 . A A . 138 PHE CE2 1 1
6 11589 1 1 55 PHE CG C 15.023 -1.293 17.253 1.00 . A A . 138 PHE CG 1 1
6 11590 1 1 55 PHE CZ C 17.071 0.517 17.849 1.00 . A A . 138 PHE CZ 1 1
6 11591 1 1 55 PHE H H 15.817 -2.890 14.446 1.00 . A A . 138 PHE H 1 1
6 11592 1 1 55 PHE HA H 15.152 -3.969 16.317 1.00 . A A . 138 PHE HA 1 1
6 11593 1 1 55 PHE HB2 H 13.064 -1.745 16.499 1.00 . A A . 138 PHE HB2 1 1
6 11594 1 1 55 PHE HB3 H 13.597 -2.770 17.827 1.00 . A A . 138 PHE HB3 1 1
6 11595 1 1 55 PHE HD1 H 16.385 -2.786 17.989 1.00 . A A . 138 PHE HD1 1 1
6 11596 1 1 55 PHE HD2 H 13.934 0.437 16.593 1.00 . A A . 138 PHE HD2 1 1
6 11597 1 1 55 PHE HE1 H 18.180 -1.187 18.518 1.00 . A A . 138 PHE HE1 1 1
6 11598 1 1 55 PHE HE2 H 15.740 2.027 17.121 1.00 . A A . 138 PHE HE2 1 1
6 11599 1 1 55 PHE HZ H 17.862 1.216 18.078 1.00 . A A . 138 PHE HZ 1 1
6 11600 1 1 55 PHE N N 14.863 -2.780 14.644 1.00 . A A . 138 PHE N 1 1
6 11601 1 1 55 PHE O O 12.276 -4.569 16.425 1.00 . A A . 138 PHE O 1 1
6 11602 1 1 56 ASP C C 10.834 -5.337 13.682 1.00 . A A . 139 ASP C 1 1
6 11603 1 1 56 ASP CA C 12.218 -5.999 13.895 1.00 . A A . 139 ASP CA 1 1
6 11604 1 1 56 ASP CB C 12.099 -7.260 14.813 1.00 . A A . 139 ASP CB 1 1
6 11605 1 1 56 ASP CG C 13.386 -8.093 14.876 1.00 . A A . 139 ASP CG 1 1
6 11606 1 1 56 ASP H H 14.009 -4.847 13.822 1.00 . A A . 139 ASP H 1 1
6 11607 1 1 56 ASP HA H 12.567 -6.315 12.919 1.00 . A A . 139 ASP HA 1 1
6 11608 1 1 56 ASP HB2 H 11.838 -6.937 15.817 1.00 . A A . 139 ASP HB2 1 1
6 11609 1 1 56 ASP HB3 H 11.297 -7.892 14.444 1.00 . A A . 139 ASP HB3 1 1
6 11610 1 1 56 ASP N N 13.236 -5.034 14.399 1.00 . A A . 139 ASP N 1 1
6 11611 1 1 56 ASP O O 9.796 -5.995 13.797 1.00 . A A . 139 ASP O 1 1
6 11612 1 1 56 ASP OD1 O 13.617 -8.924 13.967 1.00 . A A . 139 ASP OD1 1 1
6 11613 1 1 56 ASP OD2 O 14.179 -7.910 15.820 1.00 . A A . 139 ASP OD2 1 1
6 11614 1 1 57 ARG C C 9.915 -2.303 11.847 1.00 . A A . 140 ARG C 1 1
6 11615 1 1 57 ARG CA C 9.596 -3.309 12.959 1.00 . A A . 140 ARG CA 1 1
6 11616 1 1 57 ARG CB C 8.928 -2.646 14.216 1.00 . A A . 140 ARG CB 1 1
6 11617 1 1 57 ARG CD C 9.857 -0.220 14.452 1.00 . A A . 140 ARG CD 1 1
6 11618 1 1 57 ARG CG C 9.803 -1.646 15.037 1.00 . A A . 140 ARG CG 1 1
6 11619 1 1 57 ARG CZ C 11.054 1.932 14.831 1.00 . A A . 140 ARG CZ 1 1
6 11620 1 1 57 ARG H H 11.679 -3.549 13.351 1.00 . A A . 140 ARG H 1 1
6 11621 1 1 57 ARG HA H 8.900 -4.035 12.538 1.00 . A A . 140 ARG HA 1 1
6 11622 1 1 57 ARG HB2 H 8.030 -2.129 13.897 1.00 . A A . 140 ARG HB2 1 1
6 11623 1 1 57 ARG HB3 H 8.627 -3.445 14.886 1.00 . A A . 140 ARG HB3 1 1
6 11624 1 1 57 ARG HD2 H 10.250 -0.273 13.444 1.00 . A A . 140 ARG HD2 1 1
6 11625 1 1 57 ARG HD3 H 8.851 0.183 14.417 1.00 . A A . 140 ARG HD3 1 1
6 11626 1 1 57 ARG HE H 11.020 0.385 16.108 1.00 . A A . 140 ARG HE 1 1
6 11627 1 1 57 ARG HG2 H 9.409 -1.581 16.042 1.00 . A A . 140 ARG HG2 1 1
6 11628 1 1 57 ARG HG3 H 10.813 -2.038 15.085 1.00 . A A . 140 ARG HG3 1 1
6 11629 1 1 57 ARG HH11 H 10.150 1.830 13.017 1.00 . A A . 140 ARG HH11 1 1
6 11630 1 1 57 ARG HH12 H 10.961 3.324 13.358 1.00 . A A . 140 ARG HH12 1 1
6 11631 1 1 57 ARG HH21 H 12.086 2.339 16.515 1.00 . A A . 140 ARG HH21 1 1
6 11632 1 1 57 ARG HH22 H 12.044 3.610 15.341 1.00 . A A . 140 ARG HH22 1 1
6 11633 1 1 57 ARG N N 10.826 -4.040 13.338 1.00 . A A . 140 ARG N 1 1
6 11634 1 1 57 ARG NE N 10.707 0.697 15.230 1.00 . A A . 140 ARG NE 1 1
6 11635 1 1 57 ARG NH1 N 10.696 2.396 13.640 1.00 . A A . 140 ARG NH1 1 1
6 11636 1 1 57 ARG NH2 N 11.788 2.683 15.621 1.00 . A A . 140 ARG NH2 1 1
6 11637 1 1 57 ARG O O 11.078 -2.000 11.603 1.00 . A A . 140 ARG O 1 1
6 11638 1 1 58 LEU C C 9.603 0.504 10.593 1.00 . A A . 141 LEU C 1 1
6 11639 1 1 58 LEU CA C 9.009 -0.822 10.074 1.00 . A A . 141 LEU CA 1 1
6 11640 1 1 58 LEU CB C 7.613 -0.617 9.387 1.00 . A A . 141 LEU CB 1 1
6 11641 1 1 58 LEU CD1 C 6.376 -0.137 7.162 1.00 . A A . 141 LEU CD1 1 1
6 11642 1 1 58 LEU CD2 C 7.439 1.801 8.416 1.00 . A A . 141 LEU CD2 1 1
6 11643 1 1 58 LEU CG C 7.547 0.286 8.085 1.00 . A A . 141 LEU CG 1 1
6 11644 1 1 58 LEU H H 7.971 -2.032 11.482 1.00 . A A . 141 LEU H 1 1
6 11645 1 1 58 LEU HA H 9.693 -1.255 9.346 1.00 . A A . 141 LEU HA 1 1
6 11646 1 1 58 LEU HB2 H 7.239 -1.604 9.131 1.00 . A A . 141 LEU HB2 1 1
6 11647 1 1 58 LEU HB3 H 6.937 -0.200 10.126 1.00 . A A . 141 LEU HB3 1 1
6 11648 1 1 58 LEU HD11 H 6.377 0.475 6.270 1.00 . A A . 141 LEU HD11 1 1
6 11649 1 1 58 LEU HD12 H 5.430 -0.018 7.676 1.00 . A A . 141 LEU HD12 1 1
6 11650 1 1 58 LEU HD13 H 6.496 -1.175 6.875 1.00 . A A . 141 LEU HD13 1 1
6 11651 1 1 58 LEU HD21 H 8.294 2.104 9.007 1.00 . A A . 141 LEU HD21 1 1
6 11652 1 1 58 LEU HD22 H 6.531 1.998 8.976 1.00 . A A . 141 LEU HD22 1 1
6 11653 1 1 58 LEU HD23 H 7.427 2.375 7.502 1.00 . A A . 141 LEU HD23 1 1
6 11654 1 1 58 LEU HG H 8.460 0.141 7.519 1.00 . A A . 141 LEU HG 1 1
6 11655 1 1 58 LEU N N 8.870 -1.779 11.193 1.00 . A A . 141 LEU N 1 1
6 11656 1 1 58 LEU O O 9.052 1.116 11.502 1.00 . A A . 141 LEU O 1 1
6 11657 1 1 59 GLU C C 10.717 3.303 9.440 1.00 . A A . 142 GLU C 1 1
6 11658 1 1 59 GLU CA C 11.369 2.214 10.306 1.00 . A A . 142 GLU CA 1 1
6 11659 1 1 59 GLU CB C 12.910 2.156 10.074 1.00 . A A . 142 GLU CB 1 1
6 11660 1 1 59 GLU CD C 13.516 4.229 11.536 1.00 . A A . 142 GLU CD 1 1
6 11661 1 1 59 GLU CG C 13.664 3.514 10.176 1.00 . A A . 142 GLU CG 1 1
6 11662 1 1 59 GLU H H 11.200 0.296 9.419 1.00 . A A . 142 GLU H 1 1
6 11663 1 1 59 GLU HA H 11.185 2.454 11.353 1.00 . A A . 142 GLU HA 1 1
6 11664 1 1 59 GLU HB2 H 13.339 1.483 10.807 1.00 . A A . 142 GLU HB2 1 1
6 11665 1 1 59 GLU HB3 H 13.092 1.739 9.087 1.00 . A A . 142 GLU HB3 1 1
6 11666 1 1 59 GLU HG2 H 14.720 3.328 9.996 1.00 . A A . 142 GLU HG2 1 1
6 11667 1 1 59 GLU HG3 H 13.303 4.175 9.388 1.00 . A A . 142 GLU HG3 1 1
6 11668 1 1 59 GLU N N 10.751 0.906 10.032 1.00 . A A . 142 GLU N 1 1
6 11669 1 1 59 GLU O O 10.034 4.195 9.957 1.00 . A A . 142 GLU O 1 1
6 11670 1 1 59 GLU OE1 O 12.528 4.972 11.734 1.00 . A A . 142 GLU OE1 1 1
6 11671 1 1 59 GLU OE2 O 14.387 4.071 12.407 1.00 . A A . 142 GLU OE2 1 1
6 11672 1 1 60 THR C C 9.975 3.614 5.884 1.00 . A A . 143 THR C 1 1
6 11673 1 1 60 THR CA C 10.478 4.265 7.180 1.00 . A A . 143 THR CA 1 1
6 11674 1 1 60 THR CB C 11.644 5.270 6.860 1.00 . A A . 143 THR CB 1 1
6 11675 1 1 60 THR CG2 C 11.207 6.399 5.909 1.00 . A A . 143 THR CG2 1 1
6 11676 1 1 60 THR H H 11.392 2.444 7.759 1.00 . A A . 143 THR H 1 1
6 11677 1 1 60 THR HA H 9.660 4.822 7.643 1.00 . A A . 143 THR HA 1 1
6 11678 1 1 60 THR HB H 12.455 4.721 6.394 1.00 . A A . 143 THR HB 1 1
6 11679 1 1 60 THR HG1 H 11.563 5.625 8.814 1.00 . A A . 143 THR HG1 1 1
6 11680 1 1 60 THR HG21 H 12.038 7.074 5.736 1.00 . A A . 143 THR HG21 1 1
6 11681 1 1 60 THR HG22 H 10.382 6.954 6.344 1.00 . A A . 143 THR HG22 1 1
6 11682 1 1 60 THR HG23 H 10.892 5.983 4.962 1.00 . A A . 143 THR HG23 1 1
6 11683 1 1 60 THR N N 10.924 3.226 8.120 1.00 . A A . 143 THR N 1 1
6 11684 1 1 60 THR O O 10.675 2.794 5.272 1.00 . A A . 143 THR O 1 1
6 11685 1 1 60 THR OG1 O 12.149 5.848 8.079 1.00 . A A . 143 THR OG1 1 1
6 11686 1 1 61 LEU C C 8.719 4.241 3.042 1.00 . A A . 144 LEU C 1 1
6 11687 1 1 61 LEU CA C 8.123 3.497 4.256 1.00 . A A . 144 LEU CA 1 1
6 11688 1 1 61 LEU CB C 6.591 3.723 4.333 1.00 . A A . 144 LEU CB 1 1
6 11689 1 1 61 LEU CD1 C 5.868 1.643 3.045 1.00 . A A . 144 LEU CD1 1 1
6 11690 1 1 61 LEU CD2 C 4.286 3.646 3.213 1.00 . A A . 144 LEU CD2 1 1
6 11691 1 1 61 LEU CG C 5.757 3.177 3.136 1.00 . A A . 144 LEU CG 1 1
6 11692 1 1 61 LEU H H 8.258 4.626 6.036 1.00 . A A . 144 LEU H 1 1
6 11693 1 1 61 LEU HA H 8.319 2.432 4.168 1.00 . A A . 144 LEU HA 1 1
6 11694 1 1 61 LEU HB2 H 6.226 3.252 5.245 1.00 . A A . 144 LEU HB2 1 1
6 11695 1 1 61 LEU HB3 H 6.411 4.789 4.417 1.00 . A A . 144 LEU HB3 1 1
6 11696 1 1 61 LEU HD11 H 6.904 1.363 2.905 1.00 . A A . 144 LEU HD11 1 1
6 11697 1 1 61 LEU HD12 H 5.293 1.286 2.201 1.00 . A A . 144 LEU HD12 1 1
6 11698 1 1 61 LEU HD13 H 5.491 1.185 3.953 1.00 . A A . 144 LEU HD13 1 1
6 11699 1 1 61 LEU HD21 H 4.251 4.728 3.209 1.00 . A A . 144 LEU HD21 1 1
6 11700 1 1 61 LEU HD22 H 3.822 3.276 4.121 1.00 . A A . 144 LEU HD22 1 1
6 11701 1 1 61 LEU HD23 H 3.740 3.275 2.357 1.00 . A A . 144 LEU HD23 1 1
6 11702 1 1 61 LEU HG H 6.174 3.577 2.218 1.00 . A A . 144 LEU HG 1 1
6 11703 1 1 61 LEU N N 8.755 3.980 5.485 1.00 . A A . 144 LEU N 1 1
6 11704 1 1 61 LEU O O 8.565 5.463 2.915 1.00 . A A . 144 LEU O 1 1
6 11705 1 1 62 ILE C C 8.838 4.185 -0.108 1.00 . A A . 145 ILE C 1 1
6 11706 1 1 62 ILE CA C 9.973 4.061 0.925 1.00 . A A . 145 ILE CA 1 1
6 11707 1 1 62 ILE CB C 11.139 3.160 0.360 1.00 . A A . 145 ILE CB 1 1
6 11708 1 1 62 ILE CD1 C 13.335 1.935 1.071 1.00 . A A . 145 ILE CD1 1 1
6 11709 1 1 62 ILE CG1 C 12.232 2.913 1.457 1.00 . A A . 145 ILE CG1 1 1
6 11710 1 1 62 ILE CG2 C 11.755 3.769 -0.925 1.00 . A A . 145 ILE CG2 1 1
6 11711 1 1 62 ILE H H 9.573 2.553 2.372 1.00 . A A . 145 ILE H 1 1
6 11712 1 1 62 ILE HA H 10.371 5.052 1.141 1.00 . A A . 145 ILE HA 1 1
6 11713 1 1 62 ILE HB H 10.709 2.201 0.089 1.00 . A A . 145 ILE HB 1 1
6 11714 1 1 62 ILE HD11 H 14.031 1.838 1.894 1.00 . A A . 145 ILE HD11 1 1
6 11715 1 1 62 ILE HD12 H 13.861 2.298 0.199 1.00 . A A . 145 ILE HD12 1 1
6 11716 1 1 62 ILE HD13 H 12.904 0.963 0.855 1.00 . A A . 145 ILE HD13 1 1
6 11717 1 1 62 ILE HG12 H 12.708 3.853 1.706 1.00 . A A . 145 ILE HG12 1 1
6 11718 1 1 62 ILE HG13 H 11.750 2.524 2.349 1.00 . A A . 145 ILE HG13 1 1
6 11719 1 1 62 ILE HG21 H 12.535 3.118 -1.300 1.00 . A A . 145 ILE HG21 1 1
6 11720 1 1 62 ILE HG22 H 12.179 4.743 -0.711 1.00 . A A . 145 ILE HG22 1 1
6 11721 1 1 62 ILE HG23 H 10.988 3.875 -1.684 1.00 . A A . 145 ILE HG23 1 1
6 11722 1 1 62 ILE N N 9.423 3.500 2.172 1.00 . A A . 145 ILE N 1 1
6 11723 1 1 62 ILE O O 8.599 5.262 -0.663 1.00 . A A . 145 ILE O 1 1
6 11724 1 1 63 LEU C C 6.120 1.783 -0.895 1.00 . A A . 146 LEU C 1 1
6 11725 1 1 63 LEU CA C 7.012 2.975 -1.269 1.00 . A A . 146 LEU CA 1 1
6 11726 1 1 63 LEU CB C 7.554 2.820 -2.723 1.00 . A A . 146 LEU CB 1 1
6 11727 1 1 63 LEU CD1 C 5.636 4.063 -3.880 1.00 . A A . 146 LEU CD1 1 1
6 11728 1 1 63 LEU CD2 C 7.144 2.520 -5.238 1.00 . A A . 146 LEU CD2 1 1
6 11729 1 1 63 LEU CG C 6.486 2.782 -3.866 1.00 . A A . 146 LEU CG 1 1
6 11730 1 1 63 LEU H H 8.374 2.257 0.184 1.00 . A A . 146 LEU H 1 1
6 11731 1 1 63 LEU HA H 6.429 3.888 -1.192 1.00 . A A . 146 LEU HA 1 1
6 11732 1 1 63 LEU HB2 H 8.229 3.648 -2.914 1.00 . A A . 146 LEU HB2 1 1
6 11733 1 1 63 LEU HB3 H 8.131 1.902 -2.770 1.00 . A A . 146 LEU HB3 1 1
6 11734 1 1 63 LEU HD11 H 5.109 4.158 -2.936 1.00 . A A . 146 LEU HD11 1 1
6 11735 1 1 63 LEU HD12 H 4.909 4.009 -4.677 1.00 . A A . 146 LEU HD12 1 1
6 11736 1 1 63 LEU HD13 H 6.267 4.932 -4.029 1.00 . A A . 146 LEU HD13 1 1
6 11737 1 1 63 LEU HD21 H 6.382 2.463 -6.004 1.00 . A A . 146 LEU HD21 1 1
6 11738 1 1 63 LEU HD22 H 7.678 1.579 -5.205 1.00 . A A . 146 LEU HD22 1 1
6 11739 1 1 63 LEU HD23 H 7.839 3.316 -5.481 1.00 . A A . 146 LEU HD23 1 1
6 11740 1 1 63 LEU HG H 5.808 1.963 -3.670 1.00 . A A . 146 LEU HG 1 1
6 11741 1 1 63 LEU N N 8.132 3.066 -0.319 1.00 . A A . 146 LEU N 1 1
6 11742 1 1 63 LEU O O 6.612 0.765 -0.417 1.00 . A A . 146 LEU O 1 1
6 11743 1 1 64 LEU C C 2.807 0.970 -2.045 1.00 . A A . 147 LEU C 1 1
6 11744 1 1 64 LEU CA C 3.800 0.886 -0.889 1.00 . A A . 147 LEU CA 1 1
6 11745 1 1 64 LEU CB C 3.114 1.120 0.504 1.00 . A A . 147 LEU CB 1 1
6 11746 1 1 64 LEU CD1 C 2.134 0.093 2.652 1.00 . A A . 147 LEU CD1 1 1
6 11747 1 1 64 LEU CD2 C 0.772 -0.056 0.506 1.00 . A A . 147 LEU CD2 1 1
6 11748 1 1 64 LEU CG C 2.204 -0.026 1.109 1.00 . A A . 147 LEU CG 1 1
6 11749 1 1 64 LEU H H 4.497 2.812 -1.424 1.00 . A A . 147 LEU H 1 1
6 11750 1 1 64 LEU HA H 4.288 -0.089 -0.908 1.00 . A A . 147 LEU HA 1 1
6 11751 1 1 64 LEU HB2 H 3.915 1.314 1.212 1.00 . A A . 147 LEU HB2 1 1
6 11752 1 1 64 LEU HB3 H 2.519 2.030 0.440 1.00 . A A . 147 LEU HB3 1 1
6 11753 1 1 64 LEU HD11 H 3.134 0.025 3.065 1.00 . A A . 147 LEU HD11 1 1
6 11754 1 1 64 LEU HD12 H 1.537 -0.713 3.053 1.00 . A A . 147 LEU HD12 1 1
6 11755 1 1 64 LEU HD13 H 1.693 1.042 2.939 1.00 . A A . 147 LEU HD13 1 1
6 11756 1 1 64 LEU HD21 H 0.199 -0.852 0.962 1.00 . A A . 147 LEU HD21 1 1
6 11757 1 1 64 LEU HD22 H 0.835 -0.235 -0.560 1.00 . A A . 147 LEU HD22 1 1
6 11758 1 1 64 LEU HD23 H 0.272 0.889 0.676 1.00 . A A . 147 LEU HD23 1 1
6 11759 1 1 64 LEU HG H 2.666 -0.982 0.892 1.00 . A A . 147 LEU HG 1 1
6 11760 1 1 64 LEU N N 4.811 1.939 -1.106 1.00 . A A . 147 LEU N 1 1
6 11761 1 1 64 LEU O O 2.623 2.050 -2.603 1.00 . A A . 147 LEU O 1 1
6 11762 1 1 65 ARG C C 0.066 -1.254 -3.195 1.00 . A A . 148 ARG C 1 1
6 11763 1 1 65 ARG CA C 1.106 -0.150 -3.425 1.00 . A A . 148 ARG CA 1 1
6 11764 1 1 65 ARG CB C 1.682 -0.222 -4.866 1.00 . A A . 148 ARG CB 1 1
6 11765 1 1 65 ARG CD C 2.923 -1.516 -6.711 1.00 . A A . 148 ARG CD 1 1
6 11766 1 1 65 ARG CG C 2.408 -1.529 -5.246 1.00 . A A . 148 ARG CG 1 1
6 11767 1 1 65 ARG CZ C 3.827 0.765 -7.359 1.00 . A A . 148 ARG CZ 1 1
6 11768 1 1 65 ARG H H 2.383 -0.988 -1.941 1.00 . A A . 148 ARG H 1 1
6 11769 1 1 65 ARG HA H 0.584 0.799 -3.326 1.00 . A A . 148 ARG HA 1 1
6 11770 1 1 65 ARG HB2 H 0.865 -0.076 -5.570 1.00 . A A . 148 ARG HB2 1 1
6 11771 1 1 65 ARG HB3 H 2.381 0.601 -4.994 1.00 . A A . 148 ARG HB3 1 1
6 11772 1 1 65 ARG HD2 H 3.327 -2.493 -6.939 1.00 . A A . 148 ARG HD2 1 1
6 11773 1 1 65 ARG HD3 H 2.092 -1.318 -7.382 1.00 . A A . 148 ARG HD3 1 1
6 11774 1 1 65 ARG HE H 4.907 -0.816 -6.777 1.00 . A A . 148 ARG HE 1 1
6 11775 1 1 65 ARG HG2 H 3.253 -1.675 -4.577 1.00 . A A . 148 ARG HG2 1 1
6 11776 1 1 65 ARG HG3 H 1.715 -2.357 -5.123 1.00 . A A . 148 ARG HG3 1 1
6 11777 1 1 65 ARG HH11 H 1.818 0.696 -7.583 1.00 . A A . 148 ARG HH11 1 1
6 11778 1 1 65 ARG HH12 H 2.544 2.230 -7.926 1.00 . A A . 148 ARG HH12 1 1
6 11779 1 1 65 ARG HH21 H 5.793 1.216 -7.248 1.00 . A A . 148 ARG HH21 1 1
6 11780 1 1 65 ARG HH22 H 4.764 2.507 -7.768 1.00 . A A . 148 ARG HH22 1 1
6 11781 1 1 65 ARG N N 2.165 -0.152 -2.403 1.00 . A A . 148 ARG N 1 1
6 11782 1 1 65 ARG NE N 3.991 -0.511 -6.948 1.00 . A A . 148 ARG NE 1 1
6 11783 1 1 65 ARG NH1 N 2.631 1.264 -7.653 1.00 . A A . 148 ARG NH1 1 1
6 11784 1 1 65 ARG NH2 N 4.880 1.556 -7.467 1.00 . A A . 148 ARG NH2 1 1
6 11785 1 1 65 ARG O O 0.323 -2.273 -2.538 1.00 . A A . 148 ARG O 1 1
6 11786 1 1 66 ALA C C -2.571 -2.280 -5.182 1.00 . A A . 149 ALA C 1 1
6 11787 1 1 66 ALA CA C -2.270 -1.876 -3.743 1.00 . A A . 149 ALA CA 1 1
6 11788 1 1 66 ALA CB C -3.468 -1.143 -3.117 1.00 . A A . 149 ALA CB 1 1
6 11789 1 1 66 ALA H H -1.192 -0.177 -4.284 1.00 . A A . 149 ALA H 1 1
6 11790 1 1 66 ALA HA H -2.048 -2.758 -3.146 1.00 . A A . 149 ALA HA 1 1
6 11791 1 1 66 ALA HB1 H -3.704 -0.254 -3.694 1.00 . A A . 149 ALA HB1 1 1
6 11792 1 1 66 ALA HB2 H -3.223 -0.852 -2.103 1.00 . A A . 149 ALA HB2 1 1
6 11793 1 1 66 ALA HB3 H -4.333 -1.793 -3.097 1.00 . A A . 149 ALA HB3 1 1
6 11794 1 1 66 ALA N N -1.111 -1.001 -3.773 1.00 . A A . 149 ALA N 1 1
6 11795 1 1 66 ALA O O -2.851 -1.410 -6.026 1.00 . A A . 149 ALA O 1 1
6 11796 1 1 67 PHE C C -3.382 -5.463 -6.817 1.00 . A A . 150 PHE C 1 1
6 11797 1 1 67 PHE CA C -2.716 -4.088 -6.831 1.00 . A A . 150 PHE CA 1 1
6 11798 1 1 67 PHE CB C -1.405 -4.106 -7.656 1.00 . A A . 150 PHE CB 1 1
6 11799 1 1 67 PHE CD1 C 0.406 -4.901 -6.051 1.00 . A A . 150 PHE CD1 1 1
6 11800 1 1 67 PHE CD2 C 0.003 -6.187 -8.033 1.00 . A A . 150 PHE CD2 1 1
6 11801 1 1 67 PHE CE1 C 1.411 -5.771 -5.702 1.00 . A A . 150 PHE CE1 1 1
6 11802 1 1 67 PHE CE2 C 1.005 -7.056 -7.673 1.00 . A A . 150 PHE CE2 1 1
6 11803 1 1 67 PHE CG C -0.319 -5.088 -7.228 1.00 . A A . 150 PHE CG 1 1
6 11804 1 1 67 PHE CZ C 1.704 -6.849 -6.510 1.00 . A A . 150 PHE CZ 1 1
6 11805 1 1 67 PHE H H -2.277 -4.215 -4.754 1.00 . A A . 150 PHE H 1 1
6 11806 1 1 67 PHE HA H -3.406 -3.399 -7.315 1.00 . A A . 150 PHE HA 1 1
6 11807 1 1 67 PHE HB2 H -1.656 -4.320 -8.691 1.00 . A A . 150 PHE HB2 1 1
6 11808 1 1 67 PHE HB3 H -0.970 -3.108 -7.626 1.00 . A A . 150 PHE HB3 1 1
6 11809 1 1 67 PHE HD1 H 0.177 -4.065 -5.405 1.00 . A A . 150 PHE HD1 1 1
6 11810 1 1 67 PHE HD2 H -0.548 -6.355 -8.950 1.00 . A A . 150 PHE HD2 1 1
6 11811 1 1 67 PHE HE1 H 1.969 -5.613 -4.787 1.00 . A A . 150 PHE HE1 1 1
6 11812 1 1 67 PHE HE2 H 1.238 -7.904 -8.301 1.00 . A A . 150 PHE HE2 1 1
6 11813 1 1 67 PHE HZ H 2.495 -7.532 -6.230 1.00 . A A . 150 PHE HZ 1 1
6 11814 1 1 67 PHE N N -2.486 -3.583 -5.474 1.00 . A A . 150 PHE N 1 1
6 11815 1 1 67 PHE O O -3.125 -6.285 -5.935 1.00 . A A . 150 PHE O 1 1
6 11816 1 1 68 THR C C -4.056 -8.086 -8.371 1.00 . A A . 151 THR C 1 1
6 11817 1 1 68 THR CA C -4.996 -6.904 -8.034 1.00 . A A . 151 THR CA 1 1
6 11818 1 1 68 THR CB C -6.026 -6.673 -9.186 1.00 . A A . 151 THR CB 1 1
6 11819 1 1 68 THR CG2 C -7.025 -5.539 -8.862 1.00 . A A . 151 THR CG2 1 1
6 11820 1 1 68 THR H H -4.395 -4.922 -8.437 1.00 . A A . 151 THR H 1 1
6 11821 1 1 68 THR HA H -5.541 -7.136 -7.124 1.00 . A A . 151 THR HA 1 1
6 11822 1 1 68 THR HB H -6.584 -7.590 -9.345 1.00 . A A . 151 THR HB 1 1
6 11823 1 1 68 THR HG1 H -5.964 -6.180 -11.101 1.00 . A A . 151 THR HG1 1 1
6 11824 1 1 68 THR HG21 H -7.732 -5.433 -9.678 1.00 . A A . 151 THR HG21 1 1
6 11825 1 1 68 THR HG22 H -6.493 -4.605 -8.728 1.00 . A A . 151 THR HG22 1 1
6 11826 1 1 68 THR HG23 H -7.568 -5.772 -7.954 1.00 . A A . 151 THR HG23 1 1
6 11827 1 1 68 THR N N -4.243 -5.665 -7.817 1.00 . A A . 151 THR N 1 1
6 11828 1 1 68 THR O O -2.880 -7.881 -8.716 1.00 . A A . 151 THR O 1 1
6 11829 1 1 68 THR OG1 O -5.328 -6.344 -10.400 1.00 . A A . 151 THR OG1 1 1
6 11830 1 1 69 GLU C C -3.344 -10.687 -9.978 1.00 . A A . 152 GLU C 1 1
6 11831 1 1 69 GLU CA C -3.790 -10.555 -8.505 1.00 . A A . 152 GLU CA 1 1
6 11832 1 1 69 GLU CB C -4.586 -11.807 -8.080 1.00 . A A . 152 GLU CB 1 1
6 11833 1 1 69 GLU CD C -5.635 -13.167 -6.162 1.00 . A A . 152 GLU CD 1 1
6 11834 1 1 69 GLU CG C -4.942 -11.858 -6.584 1.00 . A A . 152 GLU CG 1 1
6 11835 1 1 69 GLU H H -5.508 -9.418 -7.952 1.00 . A A . 152 GLU H 1 1
6 11836 1 1 69 GLU HA H -2.898 -10.495 -7.889 1.00 . A A . 152 GLU HA 1 1
6 11837 1 1 69 GLU HB2 H -5.510 -11.839 -8.650 1.00 . A A . 152 GLU HB2 1 1
6 11838 1 1 69 GLU HB3 H -4.003 -12.691 -8.320 1.00 . A A . 152 GLU HB3 1 1
6 11839 1 1 69 GLU HG2 H -4.029 -11.738 -6.007 1.00 . A A . 152 GLU HG2 1 1
6 11840 1 1 69 GLU HG3 H -5.606 -11.030 -6.359 1.00 . A A . 152 GLU HG3 1 1
6 11841 1 1 69 GLU N N -4.575 -9.324 -8.250 1.00 . A A . 152 GLU N 1 1
6 11842 1 1 69 GLU O O -2.401 -11.432 -10.279 1.00 . A A . 152 GLU O 1 1
6 11843 1 1 69 GLU OE1 O -6.646 -13.552 -6.792 1.00 . A A . 152 GLU OE1 1 1
6 11844 1 1 69 GLU OE2 O -5.179 -13.816 -5.194 1.00 . A A . 152 GLU OE2 1 1
6 11845 1 1 70 GLU C C -2.568 -8.866 -12.590 1.00 . A A . 153 GLU C 1 1
6 11846 1 1 70 GLU CA C -3.669 -9.911 -12.316 1.00 . A A . 153 GLU CA 1 1
6 11847 1 1 70 GLU CB C -4.921 -9.663 -13.215 1.00 . A A . 153 GLU CB 1 1
6 11848 1 1 70 GLU CD C -7.083 -9.298 -11.866 1.00 . A A . 153 GLU CD 1 1
6 11849 1 1 70 GLU CG C -5.954 -8.642 -12.688 1.00 . A A . 153 GLU CG 1 1
6 11850 1 1 70 GLU H H -4.773 -9.414 -10.565 1.00 . A A . 153 GLU H 1 1
6 11851 1 1 70 GLU HA H -3.262 -10.884 -12.580 1.00 . A A . 153 GLU HA 1 1
6 11852 1 1 70 GLU HB2 H -4.589 -9.326 -14.195 1.00 . A A . 153 GLU HB2 1 1
6 11853 1 1 70 GLU HB3 H -5.425 -10.613 -13.352 1.00 . A A . 153 GLU HB3 1 1
6 11854 1 1 70 GLU HG2 H -5.443 -7.910 -12.069 1.00 . A A . 153 GLU HG2 1 1
6 11855 1 1 70 GLU HG3 H -6.393 -8.125 -13.533 1.00 . A A . 153 GLU HG3 1 1
6 11856 1 1 70 GLU N N -4.024 -9.957 -10.882 1.00 . A A . 153 GLU N 1 1
6 11857 1 1 70 GLU O O -2.133 -8.717 -13.736 1.00 . A A . 153 GLU O 1 1
6 11858 1 1 70 GLU OE1 O -6.944 -9.455 -10.632 1.00 . A A . 153 GLU OE1 1 1
6 11859 1 1 70 GLU OE2 O -8.093 -9.710 -12.469 1.00 . A A . 153 GLU OE2 1 1
6 11860 1 1 71 GLY C C -1.366 -5.776 -11.835 1.00 . A A . 154 GLY C 1 1
6 11861 1 1 71 GLY CA C -0.979 -7.235 -11.628 1.00 . A A . 154 GLY CA 1 1
6 11862 1 1 71 GLY H H -2.591 -8.243 -10.679 1.00 . A A . 154 GLY H 1 1
6 11863 1 1 71 GLY HA2 H -0.419 -7.310 -10.710 1.00 . A A . 154 GLY HA2 1 1
6 11864 1 1 71 GLY HA3 H -0.334 -7.545 -12.447 1.00 . A A . 154 GLY HA3 1 1
6 11865 1 1 71 GLY N N -2.126 -8.151 -11.536 1.00 . A A . 154 GLY N 1 1
6 11866 1 1 71 GLY O O -0.497 -4.898 -11.809 1.00 . A A . 154 GLY O 1 1
6 11867 1 1 72 ALA C C -3.144 -3.290 -11.047 1.00 . A A . 155 ALA C 1 1
6 11868 1 1 72 ALA CA C -3.174 -4.159 -12.317 1.00 . A A . 155 ALA CA 1 1
6 11869 1 1 72 ALA CB C -4.585 -4.225 -12.915 1.00 . A A . 155 ALA CB 1 1
6 11870 1 1 72 ALA H H -3.311 -6.245 -11.907 1.00 . A A . 155 ALA H 1 1
6 11871 1 1 72 ALA HA H -2.519 -3.718 -13.064 1.00 . A A . 155 ALA HA 1 1
6 11872 1 1 72 ALA HB1 H -5.264 -4.680 -12.203 1.00 . A A . 155 ALA HB1 1 1
6 11873 1 1 72 ALA HB2 H -4.571 -4.818 -13.823 1.00 . A A . 155 ALA HB2 1 1
6 11874 1 1 72 ALA HB3 H -4.931 -3.226 -13.150 1.00 . A A . 155 ALA HB3 1 1
6 11875 1 1 72 ALA N N -2.671 -5.511 -12.017 1.00 . A A . 155 ALA N 1 1
6 11876 1 1 72 ALA O O -3.940 -3.500 -10.121 1.00 . A A . 155 ALA O 1 1
6 11877 1 1 73 ILE C C -3.030 -0.322 -9.932 1.00 . A A . 156 ILE C 1 1
6 11878 1 1 73 ILE CA C -2.010 -1.457 -9.840 1.00 . A A . 156 ILE CA 1 1
6 11879 1 1 73 ILE CB C -0.559 -0.866 -9.744 1.00 . A A . 156 ILE CB 1 1
6 11880 1 1 73 ILE CD1 C 1.940 -1.401 -10.186 1.00 . A A . 156 ILE CD1 1 1
6 11881 1 1 73 ILE CG1 C 0.531 -1.956 -10.002 1.00 . A A . 156 ILE CG1 1 1
6 11882 1 1 73 ILE CG2 C -0.338 -0.171 -8.372 1.00 . A A . 156 ILE CG2 1 1
6 11883 1 1 73 ILE H H -1.561 -2.272 -11.746 1.00 . A A . 156 ILE H 1 1
6 11884 1 1 73 ILE HA H -2.206 -2.034 -8.939 1.00 . A A . 156 ILE HA 1 1
6 11885 1 1 73 ILE HB H -0.468 -0.104 -10.508 1.00 . A A . 156 ILE HB 1 1
6 11886 1 1 73 ILE HD11 H 2.634 -2.217 -10.339 1.00 . A A . 156 ILE HD11 1 1
6 11887 1 1 73 ILE HD12 H 2.235 -0.843 -9.306 1.00 . A A . 156 ILE HD12 1 1
6 11888 1 1 73 ILE HD13 H 1.962 -0.748 -11.049 1.00 . A A . 156 ILE HD13 1 1
6 11889 1 1 73 ILE HG12 H 0.558 -2.654 -9.173 1.00 . A A . 156 ILE HG12 1 1
6 11890 1 1 73 ILE HG13 H 0.279 -2.502 -10.904 1.00 . A A . 156 ILE HG13 1 1
6 11891 1 1 73 ILE HG21 H -1.063 0.626 -8.236 1.00 . A A . 156 ILE HG21 1 1
6 11892 1 1 73 ILE HG22 H 0.658 0.255 -8.330 1.00 . A A . 156 ILE HG22 1 1
6 11893 1 1 73 ILE HG23 H -0.447 -0.892 -7.570 1.00 . A A . 156 ILE HG23 1 1
6 11894 1 1 73 ILE N N -2.177 -2.355 -10.990 1.00 . A A . 156 ILE N 1 1
6 11895 1 1 73 ILE O O -3.126 0.356 -10.962 1.00 . A A . 156 ILE O 1 1
6 11896 1 1 74 VAL C C -4.860 1.621 -7.460 1.00 . A A . 157 VAL C 1 1
6 11897 1 1 74 VAL CA C -4.906 0.818 -8.780 1.00 . A A . 157 VAL CA 1 1
6 11898 1 1 74 VAL CB C -6.283 0.073 -8.935 1.00 . A A . 157 VAL CB 1 1
6 11899 1 1 74 VAL CG1 C -6.436 -0.527 -10.354 1.00 . A A . 157 VAL CG1 1 1
6 11900 1 1 74 VAL CG2 C -6.467 -1.002 -7.836 1.00 . A A . 157 VAL CG2 1 1
6 11901 1 1 74 VAL H H -3.602 -0.689 -8.057 1.00 . A A . 157 VAL H 1 1
6 11902 1 1 74 VAL HA H -4.809 1.523 -9.599 1.00 . A A . 157 VAL HA 1 1
6 11903 1 1 74 VAL HB H -7.072 0.807 -8.816 1.00 . A A . 157 VAL HB 1 1
6 11904 1 1 74 VAL HG11 H -6.344 0.262 -11.091 1.00 . A A . 157 VAL HG11 1 1
6 11905 1 1 74 VAL HG12 H -7.404 -0.994 -10.459 1.00 . A A . 157 VAL HG12 1 1
6 11906 1 1 74 VAL HG13 H -5.662 -1.265 -10.530 1.00 . A A . 157 VAL HG13 1 1
6 11907 1 1 74 VAL HG21 H -7.417 -1.502 -7.967 1.00 . A A . 157 VAL HG21 1 1
6 11908 1 1 74 VAL HG22 H -6.441 -0.531 -6.860 1.00 . A A . 157 VAL HG22 1 1
6 11909 1 1 74 VAL HG23 H -5.668 -1.732 -7.895 1.00 . A A . 157 VAL HG23 1 1
6 11910 1 1 74 VAL N N -3.792 -0.144 -8.851 1.00 . A A . 157 VAL N 1 1
6 11911 1 1 74 VAL O O -5.739 2.436 -7.182 1.00 . A A . 157 VAL O 1 1
6 11912 1 1 75 GLY C C -2.140 2.178 -5.046 1.00 . A A . 158 GLY C 1 1
6 11913 1 1 75 GLY CA C -3.608 2.071 -5.390 1.00 . A A . 158 GLY CA 1 1
6 11914 1 1 75 GLY H H -3.098 0.796 -6.992 1.00 . A A . 158 GLY H 1 1
6 11915 1 1 75 GLY HA2 H -4.039 3.068 -5.421 1.00 . A A . 158 GLY HA2 1 1
6 11916 1 1 75 GLY HA3 H -4.103 1.496 -4.619 1.00 . A A . 158 GLY HA3 1 1
6 11917 1 1 75 GLY N N -3.795 1.407 -6.677 1.00 . A A . 158 GLY N 1 1
6 11918 1 1 75 GLY O O -1.333 1.380 -5.546 1.00 . A A . 158 GLY O 1 1
6 11919 1 1 76 GLU C C -0.346 4.302 -2.552 1.00 . A A . 159 GLU C 1 1
6 11920 1 1 76 GLU CA C -0.395 3.394 -3.791 1.00 . A A . 159 GLU CA 1 1
6 11921 1 1 76 GLU CB C 0.407 4.021 -4.969 1.00 . A A . 159 GLU CB 1 1
6 11922 1 1 76 GLU CD C 2.659 4.801 -5.906 1.00 . A A . 159 GLU CD 1 1
6 11923 1 1 76 GLU CG C 1.904 4.225 -4.703 1.00 . A A . 159 GLU CG 1 1
6 11924 1 1 76 GLU H H -2.485 3.741 -3.820 1.00 . A A . 159 GLU H 1 1
6 11925 1 1 76 GLU HA H 0.044 2.435 -3.537 1.00 . A A . 159 GLU HA 1 1
6 11926 1 1 76 GLU HB2 H 0.312 3.366 -5.832 1.00 . A A . 159 GLU HB2 1 1
6 11927 1 1 76 GLU HB3 H -0.032 4.983 -5.224 1.00 . A A . 159 GLU HB3 1 1
6 11928 1 1 76 GLU HG2 H 2.020 4.893 -3.853 1.00 . A A . 159 GLU HG2 1 1
6 11929 1 1 76 GLU HG3 H 2.339 3.263 -4.443 1.00 . A A . 159 GLU HG3 1 1
6 11930 1 1 76 GLU N N -1.787 3.155 -4.195 1.00 . A A . 159 GLU N 1 1
6 11931 1 1 76 GLU O O -1.137 5.242 -2.432 1.00 . A A . 159 GLU O 1 1
6 11932 1 1 76 GLU OE1 O 2.735 6.036 -6.030 1.00 . A A . 159 GLU OE1 1 1
6 11933 1 1 76 GLU OE2 O 3.167 4.019 -6.742 1.00 . A A . 159 GLU OE2 1 1
6 11934 1 1 77 ILE C C 2.352 5.268 -0.559 1.00 . A A . 160 ILE C 1 1
6 11935 1 1 77 ILE CA C 0.881 4.848 -0.474 1.00 . A A . 160 ILE CA 1 1
6 11936 1 1 77 ILE CB C 0.597 4.112 0.882 1.00 . A A . 160 ILE CB 1 1
6 11937 1 1 77 ILE CD1 C -1.215 2.800 2.177 1.00 . A A . 160 ILE CD1 1 1
6 11938 1 1 77 ILE CG1 C -0.890 3.632 0.952 1.00 . A A . 160 ILE CG1 1 1
6 11939 1 1 77 ILE CG2 C 0.963 5.016 2.095 1.00 . A A . 160 ILE CG2 1 1
6 11940 1 1 77 ILE H H 1.142 3.215 -1.782 1.00 . A A . 160 ILE H 1 1
6 11941 1 1 77 ILE HA H 0.252 5.740 -0.521 1.00 . A A . 160 ILE HA 1 1
6 11942 1 1 77 ILE HB H 1.239 3.238 0.922 1.00 . A A . 160 ILE HB 1 1
6 11943 1 1 77 ILE HD11 H -2.256 2.516 2.152 1.00 . A A . 160 ILE HD11 1 1
6 11944 1 1 77 ILE HD12 H -1.023 3.374 3.075 1.00 . A A . 160 ILE HD12 1 1
6 11945 1 1 77 ILE HD13 H -0.603 1.909 2.182 1.00 . A A . 160 ILE HD13 1 1
6 11946 1 1 77 ILE HG12 H -1.550 4.489 0.950 1.00 . A A . 160 ILE HG12 1 1
6 11947 1 1 77 ILE HG13 H -1.107 3.022 0.080 1.00 . A A . 160 ILE HG13 1 1
6 11948 1 1 77 ILE HG21 H 0.365 5.918 2.075 1.00 . A A . 160 ILE HG21 1 1
6 11949 1 1 77 ILE HG22 H 2.013 5.287 2.047 1.00 . A A . 160 ILE HG22 1 1
6 11950 1 1 77 ILE HG23 H 0.782 4.485 3.022 1.00 . A A . 160 ILE HG23 1 1
6 11951 1 1 77 ILE N N 0.590 4.008 -1.638 1.00 . A A . 160 ILE N 1 1
6 11952 1 1 77 ILE O O 3.242 4.416 -0.642 1.00 . A A . 160 ILE O 1 1
6 11953 1 1 78 SER C C 4.121 8.330 0.234 1.00 . A A . 161 SER C 1 1
6 11954 1 1 78 SER CA C 3.949 7.142 -0.726 1.00 . A A . 161 SER CA 1 1
6 11955 1 1 78 SER CB C 4.158 7.617 -2.183 1.00 . A A . 161 SER CB 1 1
6 11956 1 1 78 SER H H 1.843 7.197 -0.514 1.00 . A A . 161 SER H 1 1
6 11957 1 1 78 SER HA H 4.680 6.374 -0.485 1.00 . A A . 161 SER HA 1 1
6 11958 1 1 78 SER HB2 H 3.527 8.476 -2.383 1.00 . A A . 161 SER HB2 1 1
6 11959 1 1 78 SER HB3 H 5.193 7.897 -2.329 1.00 . A A . 161 SER HB3 1 1
6 11960 1 1 78 SER HG H 3.728 5.761 -2.671 1.00 . A A . 161 SER HG 1 1
6 11961 1 1 78 SER N N 2.599 6.579 -0.588 1.00 . A A . 161 SER N 1 1
6 11962 1 1 78 SER O O 3.138 9.013 0.527 1.00 . A A . 161 SER O 1 1
6 11963 1 1 78 SER OG O 3.838 6.604 -3.122 1.00 . A A . 161 SER OG 1 1
6 11964 1 1 79 PRO C C 5.507 11.041 0.445 1.00 . A A . 162 PRO C 1 1
6 11965 1 1 79 PRO CA C 5.667 9.869 1.437 1.00 . A A . 162 PRO CA 1 1
6 11966 1 1 79 PRO CB C 7.137 9.703 1.920 1.00 . A A . 162 PRO CB 1 1
6 11967 1 1 79 PRO CD C 6.511 7.648 0.820 1.00 . A A . 162 PRO CD 1 1
6 11968 1 1 79 PRO CG C 7.688 8.563 1.104 1.00 . A A . 162 PRO CG 1 1
6 11969 1 1 79 PRO HA H 5.008 10.027 2.293 1.00 . A A . 162 PRO HA 1 1
6 11970 1 1 79 PRO HB2 H 7.700 10.621 1.763 1.00 . A A . 162 PRO HB2 1 1
6 11971 1 1 79 PRO HB3 H 7.142 9.466 2.979 1.00 . A A . 162 PRO HB3 1 1
6 11972 1 1 79 PRO HD2 H 6.644 7.135 -0.125 1.00 . A A . 162 PRO HD2 1 1
6 11973 1 1 79 PRO HD3 H 6.381 6.925 1.621 1.00 . A A . 162 PRO HD3 1 1
6 11974 1 1 79 PRO HG2 H 8.108 8.942 0.175 1.00 . A A . 162 PRO HG2 1 1
6 11975 1 1 79 PRO HG3 H 8.455 8.034 1.663 1.00 . A A . 162 PRO HG3 1 1
6 11976 1 1 79 PRO N N 5.356 8.586 0.770 1.00 . A A . 162 PRO N 1 1
6 11977 1 1 79 PRO O O 5.941 10.941 -0.714 1.00 . A A . 162 PRO O 1 1
6 11978 1 1 80 LEU C C 5.933 13.982 -0.319 1.00 . A A . 163 LEU C 1 1
6 11979 1 1 80 LEU CA C 4.599 13.310 0.089 1.00 . A A . 163 LEU CA 1 1
6 11980 1 1 80 LEU CB C 3.708 14.310 0.880 1.00 . A A . 163 LEU CB 1 1
6 11981 1 1 80 LEU CD1 C 1.485 15.008 1.930 1.00 . A A . 163 LEU CD1 1 1
6 11982 1 1 80 LEU CD2 C 1.509 13.770 -0.318 1.00 . A A . 163 LEU CD2 1 1
6 11983 1 1 80 LEU CG C 2.199 13.944 1.056 1.00 . A A . 163 LEU CG 1 1
6 11984 1 1 80 LEU H H 4.517 12.108 1.819 1.00 . A A . 163 LEU H 1 1
6 11985 1 1 80 LEU HA H 4.072 12.999 -0.806 1.00 . A A . 163 LEU HA 1 1
6 11986 1 1 80 LEU HB2 H 4.136 14.418 1.869 1.00 . A A . 163 LEU HB2 1 1
6 11987 1 1 80 LEU HB3 H 3.761 15.281 0.390 1.00 . A A . 163 LEU HB3 1 1
6 11988 1 1 80 LEU HD11 H 0.438 14.761 2.026 1.00 . A A . 163 LEU HD11 1 1
6 11989 1 1 80 LEU HD12 H 1.577 15.990 1.479 1.00 . A A . 163 LEU HD12 1 1
6 11990 1 1 80 LEU HD13 H 1.933 15.027 2.917 1.00 . A A . 163 LEU HD13 1 1
6 11991 1 1 80 LEU HD21 H 1.589 14.681 -0.896 1.00 . A A . 163 LEU HD21 1 1
6 11992 1 1 80 LEU HD22 H 0.465 13.524 -0.176 1.00 . A A . 163 LEU HD22 1 1
6 11993 1 1 80 LEU HD23 H 1.986 12.964 -0.861 1.00 . A A . 163 LEU HD23 1 1
6 11994 1 1 80 LEU HG H 2.124 12.993 1.581 1.00 . A A . 163 LEU HG 1 1
6 11995 1 1 80 LEU N N 4.843 12.114 0.899 1.00 . A A . 163 LEU N 1 1
6 11996 1 1 80 LEU O O 6.908 13.933 0.447 1.00 . A A . 163 LEU O 1 1
6 11997 1 1 81 PRO C C 7.380 16.588 -1.012 1.00 . A A . 164 PRO C 1 1
6 11998 1 1 81 PRO CA C 7.162 15.400 -1.974 1.00 . A A . 164 PRO CA 1 1
6 11999 1 1 81 PRO CB C 6.780 15.872 -3.406 1.00 . A A . 164 PRO CB 1 1
6 12000 1 1 81 PRO CD C 4.977 14.501 -2.631 1.00 . A A . 164 PRO CD 1 1
6 12001 1 1 81 PRO CG C 5.759 14.873 -3.866 1.00 . A A . 164 PRO CG 1 1
6 12002 1 1 81 PRO HA H 8.064 14.793 -2.016 1.00 . A A . 164 PRO HA 1 1
6 12003 1 1 81 PRO HB2 H 6.366 16.881 -3.381 1.00 . A A . 164 PRO HB2 1 1
6 12004 1 1 81 PRO HB3 H 7.653 15.864 -4.046 1.00 . A A . 164 PRO HB3 1 1
6 12005 1 1 81 PRO HD2 H 4.170 15.211 -2.457 1.00 . A A . 164 PRO HD2 1 1
6 12006 1 1 81 PRO HD3 H 4.578 13.497 -2.714 1.00 . A A . 164 PRO HD3 1 1
6 12007 1 1 81 PRO HG2 H 5.108 15.315 -4.614 1.00 . A A . 164 PRO HG2 1 1
6 12008 1 1 81 PRO HG3 H 6.251 13.998 -4.278 1.00 . A A . 164 PRO HG3 1 1
6 12009 1 1 81 PRO N N 6.002 14.585 -1.551 1.00 . A A . 164 PRO N 1 1
6 12010 1 1 81 PRO O O 6.430 17.331 -0.732 1.00 . A A . 164 PRO O 1 1
6 12011 1 1 82 SER C C 8.533 17.365 1.929 1.00 . A A . 165 SER C 1 1
6 12012 1 1 82 SER CA C 9.055 17.700 0.508 1.00 . A A . 165 SER CA 1 1
6 12013 1 1 82 SER CB C 8.695 19.151 0.087 1.00 . A A . 165 SER CB 1 1
6 12014 1 1 82 SER H H 9.303 16.082 -0.839 1.00 . A A . 165 SER H 1 1
6 12015 1 1 82 SER HA H 10.136 17.624 0.546 1.00 . A A . 165 SER HA 1 1
6 12016 1 1 82 SER HB2 H 7.620 19.266 0.032 1.00 . A A . 165 SER HB2 1 1
6 12017 1 1 82 SER HB3 H 9.091 19.846 0.816 1.00 . A A . 165 SER HB3 1 1
6 12018 1 1 82 SER HG H 9.603 18.683 -1.600 1.00 . A A . 165 SER HG 1 1
6 12019 1 1 82 SER N N 8.624 16.705 -0.505 1.00 . A A . 165 SER N 1 1
6 12020 1 1 82 SER O O 8.678 18.173 2.857 1.00 . A A . 165 SER O 1 1
6 12021 1 1 82 SER OG O 9.241 19.478 -1.188 1.00 . A A . 165 SER OG 1 1
6 12022 1 1 83 PHE C C 8.007 14.177 3.627 1.00 . A A . 166 PHE C 1 1
6 12023 1 1 83 PHE CA C 7.498 15.631 3.410 1.00 . A A . 166 PHE CA 1 1
6 12024 1 1 83 PHE CB C 5.948 15.703 3.519 1.00 . A A . 166 PHE CB 1 1
6 12025 1 1 83 PHE CD1 C 5.392 18.002 4.438 1.00 . A A . 166 PHE CD1 1 1
6 12026 1 1 83 PHE CD2 C 4.810 17.545 2.164 1.00 . A A . 166 PHE CD2 1 1
6 12027 1 1 83 PHE CE1 C 4.879 19.278 4.314 1.00 . A A . 166 PHE CE1 1 1
6 12028 1 1 83 PHE CE2 C 4.296 18.820 2.039 1.00 . A A . 166 PHE CE2 1 1
6 12029 1 1 83 PHE CG C 5.367 17.111 3.368 1.00 . A A . 166 PHE CG 1 1
6 12030 1 1 83 PHE CZ C 4.327 19.686 3.117 1.00 . A A . 166 PHE CZ 1 1
6 12031 1 1 83 PHE H H 7.860 15.578 1.308 1.00 . A A . 166 PHE H 1 1
6 12032 1 1 83 PHE HA H 7.930 16.252 4.196 1.00 . A A . 166 PHE HA 1 1
6 12033 1 1 83 PHE HB2 H 5.514 15.069 2.755 1.00 . A A . 166 PHE HB2 1 1
6 12034 1 1 83 PHE HB3 H 5.645 15.318 4.489 1.00 . A A . 166 PHE HB3 1 1
6 12035 1 1 83 PHE HD1 H 5.828 17.687 5.378 1.00 . A A . 166 PHE HD1 1 1
6 12036 1 1 83 PHE HD2 H 4.783 16.872 1.315 1.00 . A A . 166 PHE HD2 1 1
6 12037 1 1 83 PHE HE1 H 4.904 19.952 5.158 1.00 . A A . 166 PHE HE1 1 1
6 12038 1 1 83 PHE HE2 H 3.865 19.141 1.100 1.00 . A A . 166 PHE HE2 1 1
6 12039 1 1 83 PHE HZ H 3.922 20.682 3.022 1.00 . A A . 166 PHE HZ 1 1
6 12040 1 1 83 PHE N N 7.963 16.148 2.098 1.00 . A A . 166 PHE N 1 1
6 12041 1 1 83 PHE O O 7.236 13.212 3.512 1.00 . A A . 166 PHE O 1 1
6 12042 1 1 84 PRO C C 10.066 12.461 5.738 1.00 . A A . 167 PRO C 1 1
6 12043 1 1 84 PRO CA C 9.938 12.681 4.214 1.00 . A A . 167 PRO CA 1 1
6 12044 1 1 84 PRO CB C 11.314 12.829 3.521 1.00 . A A . 167 PRO CB 1 1
6 12045 1 1 84 PRO CD C 10.397 15.046 3.940 1.00 . A A . 167 PRO CD 1 1
6 12046 1 1 84 PRO CG C 11.704 14.266 3.777 1.00 . A A . 167 PRO CG 1 1
6 12047 1 1 84 PRO HA H 9.380 11.859 3.775 1.00 . A A . 167 PRO HA 1 1
6 12048 1 1 84 PRO HB2 H 12.034 12.128 3.949 1.00 . A A . 167 PRO HB2 1 1
6 12049 1 1 84 PRO HB3 H 11.209 12.628 2.463 1.00 . A A . 167 PRO HB3 1 1
6 12050 1 1 84 PRO HD2 H 10.375 15.586 4.884 1.00 . A A . 167 PRO HD2 1 1
6 12051 1 1 84 PRO HD3 H 10.265 15.739 3.117 1.00 . A A . 167 PRO HD3 1 1
6 12052 1 1 84 PRO HG2 H 12.301 14.330 4.684 1.00 . A A . 167 PRO HG2 1 1
6 12053 1 1 84 PRO HG3 H 12.277 14.655 2.939 1.00 . A A . 167 PRO HG3 1 1
6 12054 1 1 84 PRO N N 9.341 13.994 3.913 1.00 . A A . 167 PRO N 1 1
6 12055 1 1 84 PRO O O 11.087 11.954 6.231 1.00 . A A . 167 PRO O 1 1
6 12056 1 1 85 GLY C C 7.804 12.048 8.504 1.00 . A A . 168 GLY C 1 1
6 12057 1 1 85 GLY CA C 9.004 12.782 7.932 1.00 . A A . 168 GLY CA 1 1
6 12058 1 1 85 GLY H H 8.192 13.125 6.012 1.00 . A A . 168 GLY H 1 1
6 12059 1 1 85 GLY HA2 H 9.910 12.295 8.288 1.00 . A A . 168 GLY HA2 1 1
6 12060 1 1 85 GLY HA3 H 9.002 13.799 8.300 1.00 . A A . 168 GLY HA3 1 1
6 12061 1 1 85 GLY N N 8.999 12.823 6.472 1.00 . A A . 168 GLY N 1 1
6 12062 1 1 85 GLY O O 6.915 12.666 9.097 1.00 . A A . 168 GLY O 1 1
6 12063 1 1 86 HIS C C 7.463 8.723 9.750 1.00 . A A . 169 HIS C 1 1
6 12064 1 1 86 HIS CA C 6.768 9.825 8.930 1.00 . A A . 169 HIS CA 1 1
6 12065 1 1 86 HIS CB C 5.825 9.193 7.863 1.00 . A A . 169 HIS CB 1 1
6 12066 1 1 86 HIS CD2 C 6.822 6.965 6.953 1.00 . A A . 169 HIS CD2 1 1
6 12067 1 1 86 HIS CE1 C 7.411 7.614 4.983 1.00 . A A . 169 HIS CE1 1 1
6 12068 1 1 86 HIS CG C 6.491 8.280 6.861 1.00 . A A . 169 HIS CG 1 1
6 12069 1 1 86 HIS H H 8.424 10.321 7.695 1.00 . A A . 169 HIS H 1 1
6 12070 1 1 86 HIS HA H 6.164 10.421 9.612 1.00 . A A . 169 HIS HA 1 1
6 12071 1 1 86 HIS HB2 H 5.051 8.622 8.362 1.00 . A A . 169 HIS HB2 1 1
6 12072 1 1 86 HIS HB3 H 5.350 9.991 7.310 1.00 . A A . 169 HIS HB3 1 1
6 12073 1 1 86 HIS HD1 H 6.794 9.575 5.226 1.00 . A A . 169 HIS HD1 1 1
6 12074 1 1 86 HIS HD2 H 6.658 6.325 7.809 1.00 . A A . 169 HIS HD2 1 1
6 12075 1 1 86 HIS HE1 H 7.803 7.626 3.978 1.00 . A A . 169 HIS HE1 1 1
6 12076 1 1 86 HIS N N 7.768 10.719 8.303 1.00 . A A . 169 HIS N 1 1
6 12077 1 1 86 HIS ND1 N 6.881 8.675 5.600 1.00 . A A . 169 HIS ND1 1 1
6 12078 1 1 86 HIS NE2 N 7.401 6.558 5.761 1.00 . A A . 169 HIS NE2 1 1
6 12079 1 1 86 HIS O O 8.598 8.316 9.449 1.00 . A A . 169 HIS O 1 1
6 12080 1 1 87 THR C C 6.355 5.861 11.130 1.00 . A A . 170 THR C 1 1
6 12081 1 1 87 THR CA C 7.167 7.084 11.580 1.00 . A A . 170 THR CA 1 1
6 12082 1 1 87 THR CB C 6.963 7.314 13.119 1.00 . A A . 170 THR CB 1 1
6 12083 1 1 87 THR CG2 C 7.900 8.405 13.670 1.00 . A A . 170 THR CG2 1 1
6 12084 1 1 87 THR H H 5.993 8.786 11.095 1.00 . A A . 170 THR H 1 1
6 12085 1 1 87 THR HA H 8.220 6.877 11.402 1.00 . A A . 170 THR HA 1 1
6 12086 1 1 87 THR HB H 7.181 6.384 13.640 1.00 . A A . 170 THR HB 1 1
6 12087 1 1 87 THR HG1 H 5.315 8.351 12.767 1.00 . A A . 170 THR HG1 1 1
6 12088 1 1 87 THR HG21 H 8.932 8.109 13.525 1.00 . A A . 170 THR HG21 1 1
6 12089 1 1 87 THR HG22 H 7.717 8.547 14.728 1.00 . A A . 170 THR HG22 1 1
6 12090 1 1 87 THR HG23 H 7.725 9.339 13.152 1.00 . A A . 170 THR HG23 1 1
6 12091 1 1 87 THR N N 6.778 8.273 10.806 1.00 . A A . 170 THR N 1 1
6 12092 1 1 87 THR O O 5.525 5.946 10.210 1.00 . A A . 170 THR O 1 1
6 12093 1 1 87 THR OG1 O 5.595 7.666 13.388 1.00 . A A . 170 THR OG1 1 1
6 12094 1 1 88 ILE C C 4.352 3.723 11.928 1.00 . A A . 171 ILE C 1 1
6 12095 1 1 88 ILE CA C 5.853 3.482 11.671 1.00 . A A . 171 ILE CA 1 1
6 12096 1 1 88 ILE CB C 6.405 2.382 12.670 1.00 . A A . 171 ILE CB 1 1
6 12097 1 1 88 ILE CD1 C 5.983 -0.001 13.632 1.00 . A A . 171 ILE CD1 1 1
6 12098 1 1 88 ILE CG1 C 5.512 1.092 12.680 1.00 . A A . 171 ILE CG1 1 1
6 12099 1 1 88 ILE CG2 C 6.616 2.948 14.098 1.00 . A A . 171 ILE CG2 1 1
6 12100 1 1 88 ILE H H 7.383 4.731 12.420 1.00 . A A . 171 ILE H 1 1
6 12101 1 1 88 ILE HA H 5.992 3.119 10.657 1.00 . A A . 171 ILE HA 1 1
6 12102 1 1 88 ILE HB H 7.389 2.104 12.307 1.00 . A A . 171 ILE HB 1 1
6 12103 1 1 88 ILE HD11 H 6.985 -0.311 13.363 1.00 . A A . 171 ILE HD11 1 1
6 12104 1 1 88 ILE HD12 H 5.318 -0.849 13.558 1.00 . A A . 171 ILE HD12 1 1
6 12105 1 1 88 ILE HD13 H 5.980 0.366 14.649 1.00 . A A . 171 ILE HD13 1 1
6 12106 1 1 88 ILE HG12 H 4.502 1.357 12.969 1.00 . A A . 171 ILE HG12 1 1
6 12107 1 1 88 ILE HG13 H 5.489 0.669 11.683 1.00 . A A . 171 ILE HG13 1 1
6 12108 1 1 88 ILE HG21 H 7.288 3.797 14.059 1.00 . A A . 171 ILE HG21 1 1
6 12109 1 1 88 ILE HG22 H 7.046 2.187 14.735 1.00 . A A . 171 ILE HG22 1 1
6 12110 1 1 88 ILE HG23 H 5.665 3.266 14.512 1.00 . A A . 171 ILE HG23 1 1
6 12111 1 1 88 ILE N N 6.622 4.731 11.803 1.00 . A A . 171 ILE N 1 1
6 12112 1 1 88 ILE O O 3.505 3.202 11.200 1.00 . A A . 171 ILE O 1 1
6 12113 1 1 89 GLU C C 1.828 5.426 12.312 1.00 . A A . 172 GLU C 1 1
6 12114 1 1 89 GLU CA C 2.697 4.846 13.435 1.00 . A A . 172 GLU CA 1 1
6 12115 1 1 89 GLU CB C 2.750 5.812 14.649 1.00 . A A . 172 GLU CB 1 1
6 12116 1 1 89 GLU CD C 3.208 3.961 16.396 1.00 . A A . 172 GLU CD 1 1
6 12117 1 1 89 GLU CG C 3.643 5.320 15.808 1.00 . A A . 172 GLU CG 1 1
6 12118 1 1 89 GLU H H 4.816 4.955 13.445 1.00 . A A . 172 GLU H 1 1
6 12119 1 1 89 GLU HA H 2.257 3.907 13.765 1.00 . A A . 172 GLU HA 1 1
6 12120 1 1 89 GLU HB2 H 3.128 6.776 14.315 1.00 . A A . 172 GLU HB2 1 1
6 12121 1 1 89 GLU HB3 H 1.741 5.954 15.032 1.00 . A A . 172 GLU HB3 1 1
6 12122 1 1 89 GLU HG2 H 4.659 5.233 15.437 1.00 . A A . 172 GLU HG2 1 1
6 12123 1 1 89 GLU HG3 H 3.633 6.065 16.601 1.00 . A A . 172 GLU HG3 1 1
6 12124 1 1 89 GLU N N 4.065 4.544 12.964 1.00 . A A . 172 GLU N 1 1
6 12125 1 1 89 GLU O O 0.664 5.038 12.158 1.00 . A A . 172 GLU O 1 1
6 12126 1 1 89 GLU OE1 O 2.302 3.935 17.256 1.00 . A A . 172 GLU OE1 1 1
6 12127 1 1 89 GLU OE2 O 3.771 2.915 16.002 1.00 . A A . 172 GLU OE2 1 1
6 12128 1 1 90 ASP C C 1.404 5.911 9.280 1.00 . A A . 173 ASP C 1 1
6 12129 1 1 90 ASP CA C 1.762 6.957 10.346 1.00 . A A . 173 ASP CA 1 1
6 12130 1 1 90 ASP CB C 2.655 8.061 9.716 1.00 . A A . 173 ASP CB 1 1
6 12131 1 1 90 ASP CG C 2.914 9.230 10.670 1.00 . A A . 173 ASP CG 1 1
6 12132 1 1 90 ASP H H 3.362 6.574 11.700 1.00 . A A . 173 ASP H 1 1
6 12133 1 1 90 ASP HA H 0.843 7.416 10.704 1.00 . A A . 173 ASP HA 1 1
6 12134 1 1 90 ASP HB2 H 3.609 7.628 9.432 1.00 . A A . 173 ASP HB2 1 1
6 12135 1 1 90 ASP HB3 H 2.174 8.448 8.817 1.00 . A A . 173 ASP HB3 1 1
6 12136 1 1 90 ASP N N 2.431 6.325 11.507 1.00 . A A . 173 ASP N 1 1
6 12137 1 1 90 ASP O O 0.330 5.972 8.678 1.00 . A A . 173 ASP O 1 1
6 12138 1 1 90 ASP OD1 O 3.869 9.145 11.464 1.00 . A A . 173 ASP OD1 1 1
6 12139 1 1 90 ASP OD2 O 2.152 10.224 10.653 1.00 . A A . 173 ASP OD2 1 1
6 12140 1 1 91 VAL C C 1.019 2.918 8.467 1.00 . A A . 174 VAL C 1 1
6 12141 1 1 91 VAL CA C 2.151 3.885 8.049 1.00 . A A . 174 VAL CA 1 1
6 12142 1 1 91 VAL CB C 3.491 3.094 7.800 1.00 . A A . 174 VAL CB 1 1
6 12143 1 1 91 VAL CG1 C 3.337 2.024 6.675 1.00 . A A . 174 VAL CG1 1 1
6 12144 1 1 91 VAL CG2 C 4.645 4.080 7.486 1.00 . A A . 174 VAL CG2 1 1
6 12145 1 1 91 VAL H H 3.139 4.959 9.607 1.00 . A A . 174 VAL H 1 1
6 12146 1 1 91 VAL HA H 1.866 4.367 7.112 1.00 . A A . 174 VAL HA 1 1
6 12147 1 1 91 VAL HB H 3.749 2.574 8.722 1.00 . A A . 174 VAL HB 1 1
6 12148 1 1 91 VAL HG11 H 3.048 2.502 5.746 1.00 . A A . 174 VAL HG11 1 1
6 12149 1 1 91 VAL HG12 H 2.575 1.302 6.952 1.00 . A A . 174 VAL HG12 1 1
6 12150 1 1 91 VAL HG13 H 4.275 1.504 6.529 1.00 . A A . 174 VAL HG13 1 1
6 12151 1 1 91 VAL HG21 H 4.409 4.649 6.596 1.00 . A A . 174 VAL HG21 1 1
6 12152 1 1 91 VAL HG22 H 5.567 3.534 7.327 1.00 . A A . 174 VAL HG22 1 1
6 12153 1 1 91 VAL HG23 H 4.780 4.765 8.318 1.00 . A A . 174 VAL HG23 1 1
6 12154 1 1 91 VAL N N 2.322 4.955 9.059 1.00 . A A . 174 VAL N 1 1
6 12155 1 1 91 VAL O O 0.298 2.397 7.617 1.00 . A A . 174 VAL O 1 1
6 12156 1 1 92 LYS C C -1.602 2.458 10.021 1.00 . A A . 175 LYS C 1 1
6 12157 1 1 92 LYS CA C -0.215 1.882 10.369 1.00 . A A . 175 LYS CA 1 1
6 12158 1 1 92 LYS CB C -0.043 1.808 11.909 1.00 . A A . 175 LYS CB 1 1
6 12159 1 1 92 LYS CD C 1.513 1.273 13.899 1.00 . A A . 175 LYS CD 1 1
6 12160 1 1 92 LYS CE C 0.406 0.576 14.702 1.00 . A A . 175 LYS CE 1 1
6 12161 1 1 92 LYS CG C 1.294 1.198 12.370 1.00 . A A . 175 LYS CG 1 1
6 12162 1 1 92 LYS H H 1.484 3.157 10.412 1.00 . A A . 175 LYS H 1 1
6 12163 1 1 92 LYS HA H -0.128 0.881 9.954 1.00 . A A . 175 LYS HA 1 1
6 12164 1 1 92 LYS HB2 H -0.110 2.813 12.314 1.00 . A A . 175 LYS HB2 1 1
6 12165 1 1 92 LYS HB3 H -0.849 1.213 12.328 1.00 . A A . 175 LYS HB3 1 1
6 12166 1 1 92 LYS HD2 H 2.460 0.801 14.136 1.00 . A A . 175 LYS HD2 1 1
6 12167 1 1 92 LYS HD3 H 1.561 2.317 14.194 1.00 . A A . 175 LYS HD3 1 1
6 12168 1 1 92 LYS HE2 H 0.604 0.699 15.758 1.00 . A A . 175 LYS HE2 1 1
6 12169 1 1 92 LYS HE3 H -0.546 1.034 14.467 1.00 . A A . 175 LYS HE3 1 1
6 12170 1 1 92 LYS HG2 H 1.323 0.161 12.067 1.00 . A A . 175 LYS HG2 1 1
6 12171 1 1 92 LYS HG3 H 2.103 1.727 11.877 1.00 . A A . 175 LYS HG3 1 1
6 12172 1 1 92 LYS HZ1 H -0.392 -1.324 15.020 1.00 . A A . 175 LYS HZ1 1 1
6 12173 1 1 92 LYS HZ2 H 1.239 -1.334 14.572 1.00 . A A . 175 LYS HZ2 1 1
6 12174 1 1 92 LYS HZ3 H 0.046 -1.025 13.418 1.00 . A A . 175 LYS HZ3 1 1
6 12175 1 1 92 LYS N N 0.859 2.720 9.791 1.00 . A A . 175 LYS N 1 1
6 12176 1 1 92 LYS NZ N 0.320 -0.877 14.408 1.00 . A A . 175 LYS NZ 1 1
6 12177 1 1 92 LYS O O -2.529 1.711 9.666 1.00 . A A . 175 LYS O 1 1
6 12178 1 1 93 ASN C C -3.152 4.485 8.241 1.00 . A A . 176 ASN C 1 1
6 12179 1 1 93 ASN CA C -2.954 4.532 9.757 1.00 . A A . 176 ASN CA 1 1
6 12180 1 1 93 ASN CB C -2.922 6.007 10.233 1.00 . A A . 176 ASN CB 1 1
6 12181 1 1 93 ASN CG C -2.905 6.137 11.752 1.00 . A A . 176 ASN CG 1 1
6 12182 1 1 93 ASN H H -0.952 4.317 10.463 1.00 . A A . 176 ASN H 1 1
6 12183 1 1 93 ASN HA H -3.797 4.033 10.234 1.00 . A A . 176 ASN HA 1 1
6 12184 1 1 93 ASN HB2 H -2.037 6.493 9.834 1.00 . A A . 176 ASN HB2 1 1
6 12185 1 1 93 ASN HB3 H -3.803 6.524 9.858 1.00 . A A . 176 ASN HB3 1 1
6 12186 1 1 93 ASN HD21 H -0.933 6.383 11.766 1.00 . A A . 176 ASN HD21 1 1
6 12187 1 1 93 ASN HD22 H -1.707 6.400 13.311 1.00 . A A . 176 ASN HD22 1 1
6 12188 1 1 93 ASN N N -1.723 3.802 10.133 1.00 . A A . 176 ASN N 1 1
6 12189 1 1 93 ASN ND2 N -1.732 6.327 12.334 1.00 . A A . 176 ASN ND2 1 1
6 12190 1 1 93 ASN O O -4.264 4.257 7.774 1.00 . A A . 176 ASN O 1 1
6 12191 1 1 93 ASN OD1 O -3.947 6.086 12.398 1.00 . A A . 176 ASN OD1 1 1
6 12192 1 1 94 ALA C C -2.627 3.468 5.383 1.00 . A A . 177 ALA C 1 1
6 12193 1 1 94 ALA CA C -2.022 4.728 6.031 1.00 . A A . 177 ALA CA 1 1
6 12194 1 1 94 ALA CB C -0.584 4.947 5.530 1.00 . A A . 177 ALA CB 1 1
6 12195 1 1 94 ALA H H -1.179 4.734 7.979 1.00 . A A . 177 ALA H 1 1
6 12196 1 1 94 ALA HA H -2.614 5.597 5.738 1.00 . A A . 177 ALA HA 1 1
6 12197 1 1 94 ALA HB1 H 0.036 4.098 5.807 1.00 . A A . 177 ALA HB1 1 1
6 12198 1 1 94 ALA HB2 H -0.175 5.847 5.973 1.00 . A A . 177 ALA HB2 1 1
6 12199 1 1 94 ALA HB3 H -0.583 5.051 4.451 1.00 . A A . 177 ALA HB3 1 1
6 12200 1 1 94 ALA N N -2.036 4.653 7.504 1.00 . A A . 177 ALA N 1 1
6 12201 1 1 94 ALA O O -3.538 3.572 4.550 1.00 . A A . 177 ALA O 1 1
6 12202 1 1 95 ILE C C -4.062 0.775 5.709 1.00 . A A . 178 ILE C 1 1
6 12203 1 1 95 ILE CA C -2.596 0.978 5.280 1.00 . A A . 178 ILE CA 1 1
6 12204 1 1 95 ILE CB C -1.709 -0.223 5.797 1.00 . A A . 178 ILE CB 1 1
6 12205 1 1 95 ILE CD1 C 0.754 -1.009 6.113 1.00 . A A . 178 ILE CD1 1 1
6 12206 1 1 95 ILE CG1 C -0.194 0.026 5.503 1.00 . A A . 178 ILE CG1 1 1
6 12207 1 1 95 ILE CG2 C -2.163 -1.574 5.170 1.00 . A A . 178 ILE CG2 1 1
6 12208 1 1 95 ILE H H -1.365 2.294 6.421 1.00 . A A . 178 ILE H 1 1
6 12209 1 1 95 ILE HA H -2.553 1.001 4.194 1.00 . A A . 178 ILE HA 1 1
6 12210 1 1 95 ILE HB H -1.843 -0.296 6.875 1.00 . A A . 178 ILE HB 1 1
6 12211 1 1 95 ILE HD11 H 0.621 -1.033 7.184 1.00 . A A . 178 ILE HD11 1 1
6 12212 1 1 95 ILE HD12 H 1.775 -0.738 5.888 1.00 . A A . 178 ILE HD12 1 1
6 12213 1 1 95 ILE HD13 H 0.546 -1.988 5.704 1.00 . A A . 178 ILE HD13 1 1
6 12214 1 1 95 ILE HG12 H -0.030 0.031 4.433 1.00 . A A . 178 ILE HG12 1 1
6 12215 1 1 95 ILE HG13 H 0.088 0.994 5.899 1.00 . A A . 178 ILE HG13 1 1
6 12216 1 1 95 ILE HG21 H -1.554 -2.379 5.561 1.00 . A A . 178 ILE HG21 1 1
6 12217 1 1 95 ILE HG22 H -2.055 -1.535 4.096 1.00 . A A . 178 ILE HG22 1 1
6 12218 1 1 95 ILE HG23 H -3.202 -1.764 5.416 1.00 . A A . 178 ILE HG23 1 1
6 12219 1 1 95 ILE N N -2.105 2.285 5.777 1.00 . A A . 178 ILE N 1 1
6 12220 1 1 95 ILE O O -4.859 0.221 4.959 1.00 . A A . 178 ILE O 1 1
6 12221 1 1 96 GLY C C -6.776 2.041 6.659 1.00 . A A . 179 GLY C 1 1
6 12222 1 1 96 GLY CA C -5.766 1.200 7.440 1.00 . A A . 179 GLY CA 1 1
6 12223 1 1 96 GLY H H -3.701 1.666 7.473 1.00 . A A . 179 GLY H 1 1
6 12224 1 1 96 GLY HA2 H -6.087 0.163 7.431 1.00 . A A . 179 GLY HA2 1 1
6 12225 1 1 96 GLY HA3 H -5.751 1.543 8.463 1.00 . A A . 179 GLY HA3 1 1
6 12226 1 1 96 GLY N N -4.401 1.267 6.916 1.00 . A A . 179 GLY N 1 1
6 12227 1 1 96 GLY O O -7.952 1.678 6.583 1.00 . A A . 179 GLY O 1 1
6 12228 1 1 97 VAL C C -7.391 3.364 3.892 1.00 . A A . 180 VAL C 1 1
6 12229 1 1 97 VAL CA C -7.165 4.047 5.250 1.00 . A A . 180 VAL CA 1 1
6 12230 1 1 97 VAL CB C -6.519 5.465 5.028 1.00 . A A . 180 VAL CB 1 1
6 12231 1 1 97 VAL CG1 C -7.366 6.338 4.066 1.00 . A A . 180 VAL CG1 1 1
6 12232 1 1 97 VAL CG2 C -6.292 6.198 6.367 1.00 . A A . 180 VAL CG2 1 1
6 12233 1 1 97 VAL H H -5.382 3.424 6.232 1.00 . A A . 180 VAL H 1 1
6 12234 1 1 97 VAL HA H -8.126 4.177 5.751 1.00 . A A . 180 VAL HA 1 1
6 12235 1 1 97 VAL HB H -5.545 5.312 4.566 1.00 . A A . 180 VAL HB 1 1
6 12236 1 1 97 VAL HG11 H -6.896 7.305 3.942 1.00 . A A . 180 VAL HG11 1 1
6 12237 1 1 97 VAL HG12 H -8.359 6.475 4.471 1.00 . A A . 180 VAL HG12 1 1
6 12238 1 1 97 VAL HG13 H -7.443 5.855 3.096 1.00 . A A . 180 VAL HG13 1 1
6 12239 1 1 97 VAL HG21 H -5.823 7.159 6.183 1.00 . A A . 180 VAL HG21 1 1
6 12240 1 1 97 VAL HG22 H -5.647 5.610 7.006 1.00 . A A . 180 VAL HG22 1 1
6 12241 1 1 97 VAL HG23 H -7.237 6.354 6.867 1.00 . A A . 180 VAL HG23 1 1
6 12242 1 1 97 VAL N N -6.321 3.176 6.095 1.00 . A A . 180 VAL N 1 1
6 12243 1 1 97 VAL O O -8.515 3.330 3.381 1.00 . A A . 180 VAL O 1 1
6 12244 1 1 98 LEU C C -7.308 0.888 2.145 1.00 . A A . 181 LEU C 1 1
6 12245 1 1 98 LEU CA C -6.292 2.046 2.075 1.00 . A A . 181 LEU CA 1 1
6 12246 1 1 98 LEU CB C -4.854 1.519 1.796 1.00 . A A . 181 LEU CB 1 1
6 12247 1 1 98 LEU CD1 C -4.947 1.638 -0.770 1.00 . A A . 181 LEU CD1 1 1
6 12248 1 1 98 LEU CD2 C -3.186 0.186 0.386 1.00 . A A . 181 LEU CD2 1 1
6 12249 1 1 98 LEU CG C -4.624 0.754 0.454 1.00 . A A . 181 LEU CG 1 1
6 12250 1 1 98 LEU H H -5.434 2.951 3.790 1.00 . A A . 181 LEU H 1 1
6 12251 1 1 98 LEU HA H -6.581 2.725 1.277 1.00 . A A . 181 LEU HA 1 1
6 12252 1 1 98 LEU HB2 H -4.179 2.369 1.817 1.00 . A A . 181 LEU HB2 1 1
6 12253 1 1 98 LEU HB3 H -4.576 0.859 2.615 1.00 . A A . 181 LEU HB3 1 1
6 12254 1 1 98 LEU HD11 H -4.323 2.522 -0.767 1.00 . A A . 181 LEU HD11 1 1
6 12255 1 1 98 LEU HD12 H -5.985 1.936 -0.732 1.00 . A A . 181 LEU HD12 1 1
6 12256 1 1 98 LEU HD13 H -4.776 1.079 -1.680 1.00 . A A . 181 LEU HD13 1 1
6 12257 1 1 98 LEU HD21 H -2.464 0.993 0.415 1.00 . A A . 181 LEU HD21 1 1
6 12258 1 1 98 LEU HD22 H -3.060 -0.374 -0.532 1.00 . A A . 181 LEU HD22 1 1
6 12259 1 1 98 LEU HD23 H -3.020 -0.476 1.225 1.00 . A A . 181 LEU HD23 1 1
6 12260 1 1 98 LEU HG H -5.303 -0.087 0.416 1.00 . A A . 181 LEU HG 1 1
6 12261 1 1 98 LEU N N -6.291 2.816 3.336 1.00 . A A . 181 LEU N 1 1
6 12262 1 1 98 LEU O O -8.166 0.751 1.273 1.00 . A A . 181 LEU O 1 1
6 12263 1 1 99 ILE C C -9.578 -0.485 3.738 1.00 . A A . 182 ILE C 1 1
6 12264 1 1 99 ILE CA C -8.149 -0.999 3.531 1.00 . A A . 182 ILE CA 1 1
6 12265 1 1 99 ILE CB C -7.665 -1.840 4.779 1.00 . A A . 182 ILE CB 1 1
6 12266 1 1 99 ILE CD1 C -5.883 -3.620 5.436 1.00 . A A . 182 ILE CD1 1 1
6 12267 1 1 99 ILE CG1 C -6.364 -2.612 4.411 1.00 . A A . 182 ILE CG1 1 1
6 12268 1 1 99 ILE CG2 C -8.759 -2.801 5.316 1.00 . A A . 182 ILE CG2 1 1
6 12269 1 1 99 ILE H H -6.507 0.297 3.869 1.00 . A A . 182 ILE H 1 1
6 12270 1 1 99 ILE HA H -8.147 -1.656 2.658 1.00 . A A . 182 ILE HA 1 1
6 12271 1 1 99 ILE HB H -7.435 -1.138 5.577 1.00 . A A . 182 ILE HB 1 1
6 12272 1 1 99 ILE HD11 H -5.780 -3.142 6.396 1.00 . A A . 182 ILE HD11 1 1
6 12273 1 1 99 ILE HD12 H -4.927 -4.011 5.128 1.00 . A A . 182 ILE HD12 1 1
6 12274 1 1 99 ILE HD13 H -6.592 -4.432 5.511 1.00 . A A . 182 ILE HD13 1 1
6 12275 1 1 99 ILE HG12 H -6.522 -3.152 3.487 1.00 . A A . 182 ILE HG12 1 1
6 12276 1 1 99 ILE HG13 H -5.561 -1.895 4.257 1.00 . A A . 182 ILE HG13 1 1
6 12277 1 1 99 ILE HG21 H -9.635 -2.232 5.609 1.00 . A A . 182 ILE HG21 1 1
6 12278 1 1 99 ILE HG22 H -8.388 -3.338 6.176 1.00 . A A . 182 ILE HG22 1 1
6 12279 1 1 99 ILE HG23 H -9.035 -3.506 4.544 1.00 . A A . 182 ILE HG23 1 1
6 12280 1 1 99 ILE N N -7.225 0.113 3.238 1.00 . A A . 182 ILE N 1 1
6 12281 1 1 99 ILE O O -10.503 -1.032 3.157 1.00 . A A . 182 ILE O 1 1
6 12282 1 1 100 GLY C C -11.793 1.614 3.531 1.00 . A A . 183 GLY C 1 1
6 12283 1 1 100 GLY CA C -11.024 1.217 4.794 1.00 . A A . 183 GLY CA 1 1
6 12284 1 1 100 GLY H H -8.925 0.963 4.956 1.00 . A A . 183 GLY H 1 1
6 12285 1 1 100 GLY HA2 H -11.624 0.520 5.378 1.00 . A A . 183 GLY HA2 1 1
6 12286 1 1 100 GLY HA3 H -10.857 2.102 5.385 1.00 . A A . 183 GLY HA3 1 1
6 12287 1 1 100 GLY N N -9.721 0.595 4.524 1.00 . A A . 183 GLY N 1 1
6 12288 1 1 100 GLY O O -13.025 1.464 3.468 1.00 . A A . 183 GLY O 1 1
6 12289 1 1 101 GLY C C -12.015 1.131 0.458 1.00 . A A . 184 GLY C 1 1
6 12290 1 1 101 GLY CA C -11.603 2.391 1.208 1.00 . A A . 184 GLY CA 1 1
6 12291 1 1 101 GLY H H -10.083 2.201 2.661 1.00 . A A . 184 GLY H 1 1
6 12292 1 1 101 GLY HA2 H -12.460 3.043 1.335 1.00 . A A . 184 GLY HA2 1 1
6 12293 1 1 101 GLY HA3 H -10.852 2.909 0.626 1.00 . A A . 184 GLY HA3 1 1
6 12294 1 1 101 GLY N N -11.044 2.083 2.515 1.00 . A A . 184 GLY N 1 1
6 12295 1 1 101 GLY O O -13.148 1.023 -0.010 1.00 . A A . 184 GLY O 1 1
6 12296 1 1 102 LEU C C -12.420 -1.979 0.246 1.00 . A A . 185 LEU C 1 1
6 12297 1 1 102 LEU CA C -11.261 -1.122 -0.316 1.00 . A A . 185 LEU CA 1 1
6 12298 1 1 102 LEU CB C -9.933 -1.930 -0.303 1.00 . A A . 185 LEU CB 1 1
6 12299 1 1 102 LEU CD1 C -7.436 -2.112 -0.873 1.00 . A A . 185 LEU CD1 1 1
6 12300 1 1 102 LEU CD2 C -9.097 -1.174 -2.586 1.00 . A A . 185 LEU CD2 1 1
6 12301 1 1 102 LEU CG C -8.740 -1.306 -1.092 1.00 . A A . 185 LEU CG 1 1
6 12302 1 1 102 LEU H H -10.265 0.278 0.931 1.00 . A A . 185 LEU H 1 1
6 12303 1 1 102 LEU HA H -11.500 -0.866 -1.345 1.00 . A A . 185 LEU HA 1 1
6 12304 1 1 102 LEU HB2 H -9.627 -2.052 0.733 1.00 . A A . 185 LEU HB2 1 1
6 12305 1 1 102 LEU HB3 H -10.124 -2.921 -0.710 1.00 . A A . 185 LEU HB3 1 1
6 12306 1 1 102 LEU HD11 H -7.203 -2.136 0.184 1.00 . A A . 185 LEU HD11 1 1
6 12307 1 1 102 LEU HD12 H -6.620 -1.638 -1.401 1.00 . A A . 185 LEU HD12 1 1
6 12308 1 1 102 LEU HD13 H -7.556 -3.129 -1.238 1.00 . A A . 185 LEU HD13 1 1
6 12309 1 1 102 LEU HD21 H -9.956 -0.526 -2.693 1.00 . A A . 185 LEU HD21 1 1
6 12310 1 1 102 LEU HD22 H -9.332 -2.154 -2.995 1.00 . A A . 185 LEU HD22 1 1
6 12311 1 1 102 LEU HD23 H -8.265 -0.750 -3.129 1.00 . A A . 185 LEU HD23 1 1
6 12312 1 1 102 LEU HG H -8.556 -0.310 -0.712 1.00 . A A . 185 LEU HG 1 1
6 12313 1 1 102 LEU N N -11.090 0.150 0.422 1.00 . A A . 185 LEU N 1 1
6 12314 1 1 102 LEU O O -13.084 -2.671 -0.514 1.00 . A A . 185 LEU O 1 1
6 12315 1 1 103 GLU C C -15.133 -2.222 1.782 1.00 . A A . 186 GLU C 1 1
6 12316 1 1 103 GLU CA C -13.743 -2.671 2.253 1.00 . A A . 186 GLU CA 1 1
6 12317 1 1 103 GLU CB C -13.656 -2.512 3.797 1.00 . A A . 186 GLU CB 1 1
6 12318 1 1 103 GLU CD C -12.396 -2.971 5.968 1.00 . A A . 186 GLU CD 1 1
6 12319 1 1 103 GLU CG C -12.430 -3.171 4.446 1.00 . A A . 186 GLU CG 1 1
6 12320 1 1 103 GLU H H -12.132 -1.286 2.110 1.00 . A A . 186 GLU H 1 1
6 12321 1 1 103 GLU HA H -13.605 -3.722 2.000 1.00 . A A . 186 GLU HA 1 1
6 12322 1 1 103 GLU HB2 H -13.634 -1.453 4.036 1.00 . A A . 186 GLU HB2 1 1
6 12323 1 1 103 GLU HB3 H -14.546 -2.948 4.246 1.00 . A A . 186 GLU HB3 1 1
6 12324 1 1 103 GLU HG2 H -12.447 -4.234 4.221 1.00 . A A . 186 GLU HG2 1 1
6 12325 1 1 103 GLU HG3 H -11.530 -2.741 4.015 1.00 . A A . 186 GLU HG3 1 1
6 12326 1 1 103 GLU N N -12.671 -1.897 1.573 1.00 . A A . 186 GLU N 1 1
6 12327 1 1 103 GLU O O -16.012 -3.055 1.554 1.00 . A A . 186 GLU O 1 1
6 12328 1 1 103 GLU OE1 O -12.036 -1.860 6.420 1.00 . A A . 186 GLU OE1 1 1
6 12329 1 1 103 GLU OE2 O -12.769 -3.904 6.721 1.00 . A A . 186 GLU OE2 1 1
6 12330 1 1 104 ARG C C -16.740 -0.496 -0.336 1.00 . A A . 187 ARG C 1 1
6 12331 1 1 104 ARG CA C -16.579 -0.296 1.177 1.00 . A A . 187 ARG CA 1 1
6 12332 1 1 104 ARG CB C -16.617 1.199 1.560 1.00 . A A . 187 ARG CB 1 1
6 12333 1 1 104 ARG CD C -16.536 2.901 3.476 1.00 . A A . 187 ARG CD 1 1
6 12334 1 1 104 ARG CG C -16.702 1.432 3.081 1.00 . A A . 187 ARG CG 1 1
6 12335 1 1 104 ARG CZ C -14.738 4.633 3.450 1.00 . A A . 187 ARG CZ 1 1
6 12336 1 1 104 ARG H H -14.560 -0.298 1.862 1.00 . A A . 187 ARG H 1 1
6 12337 1 1 104 ARG HA H -17.403 -0.810 1.684 1.00 . A A . 187 ARG HA 1 1
6 12338 1 1 104 ARG HB2 H -15.719 1.680 1.182 1.00 . A A . 187 ARG HB2 1 1
6 12339 1 1 104 ARG HB3 H -17.483 1.664 1.097 1.00 . A A . 187 ARG HB3 1 1
6 12340 1 1 104 ARG HD2 H -17.265 3.497 2.937 1.00 . A A . 187 ARG HD2 1 1
6 12341 1 1 104 ARG HD3 H -16.715 2.998 4.539 1.00 . A A . 187 ARG HD3 1 1
6 12342 1 1 104 ARG HE H -14.572 2.778 2.742 1.00 . A A . 187 ARG HE 1 1
6 12343 1 1 104 ARG HG2 H -17.669 1.087 3.431 1.00 . A A . 187 ARG HG2 1 1
6 12344 1 1 104 ARG HG3 H -15.926 0.849 3.567 1.00 . A A . 187 ARG HG3 1 1
6 12345 1 1 104 ARG HH11 H -16.483 5.340 4.212 1.00 . A A . 187 ARG HH11 1 1
6 12346 1 1 104 ARG HH12 H -15.170 6.474 4.210 1.00 . A A . 187 ARG HH12 1 1
6 12347 1 1 104 ARG HH21 H -12.888 4.245 2.739 1.00 . A A . 187 ARG HH21 1 1
6 12348 1 1 104 ARG HH22 H -13.122 5.844 3.357 1.00 . A A . 187 ARG HH22 1 1
6 12349 1 1 104 ARG N N -15.312 -0.898 1.645 1.00 . A A . 187 ARG N 1 1
6 12350 1 1 104 ARG NE N -15.190 3.407 3.171 1.00 . A A . 187 ARG NE 1 1
6 12351 1 1 104 ARG NH1 N -15.529 5.558 3.998 1.00 . A A . 187 ARG NH1 1 1
6 12352 1 1 104 ARG NH2 N -13.485 4.934 3.158 1.00 . A A . 187 ARG NH2 1 1
6 12353 1 1 104 ARG O O -17.852 -0.702 -0.826 1.00 . A A . 187 ARG O 1 1
6 12354 1 1 105 ASN C C -15.794 -2.371 -2.646 1.00 . A A . 188 ASN C 1 1
6 12355 1 1 105 ASN CA C -15.539 -0.847 -2.490 1.00 . A A . 188 ASN CA 1 1
6 12356 1 1 105 ASN CB C -14.148 -0.477 -3.087 1.00 . A A . 188 ASN CB 1 1
6 12357 1 1 105 ASN CG C -13.853 1.026 -3.155 1.00 . A A . 188 ASN CG 1 1
6 12358 1 1 105 ASN H H -14.786 -0.145 -0.626 1.00 . A A . 188 ASN H 1 1
6 12359 1 1 105 ASN HA H -16.317 -0.304 -3.021 1.00 . A A . 188 ASN HA 1 1
6 12360 1 1 105 ASN HB2 H -13.374 -0.935 -2.485 1.00 . A A . 188 ASN HB2 1 1
6 12361 1 1 105 ASN HB3 H -14.082 -0.881 -4.097 1.00 . A A . 188 ASN HB3 1 1
6 12362 1 1 105 ASN HD21 H -12.423 0.714 -4.502 1.00 . A A . 188 ASN HD21 1 1
6 12363 1 1 105 ASN HD22 H -12.671 2.356 -4.032 1.00 . A A . 188 ASN HD22 1 1
6 12364 1 1 105 ASN N N -15.606 -0.458 -1.061 1.00 . A A . 188 ASN N 1 1
6 12365 1 1 105 ASN ND2 N -12.890 1.404 -3.979 1.00 . A A . 188 ASN ND2 1 1
6 12366 1 1 105 ASN O O -16.037 -2.855 -3.751 1.00 . A A . 188 ASN O 1 1
6 12367 1 1 105 ASN OD1 O -14.443 1.831 -2.436 1.00 . A A . 188 ASN OD1 1 1
6 12368 1 1 106 ASP C C -14.821 -5.288 -2.180 1.00 . A A . 189 ASP C 1 1
6 12369 1 1 106 ASP CA C -15.903 -4.542 -1.394 1.00 . A A . 189 ASP CA 1 1
6 12370 1 1 106 ASP CB C -17.348 -4.976 -1.779 1.00 . A A . 189 ASP CB 1 1
6 12371 1 1 106 ASP CG C -17.633 -6.452 -1.443 1.00 . A A . 189 ASP CG 1 1
6 12372 1 1 106 ASP H H -15.473 -2.616 -0.695 1.00 . A A . 189 ASP H 1 1
6 12373 1 1 106 ASP HA H -15.756 -4.772 -0.341 1.00 . A A . 189 ASP HA 1 1
6 12374 1 1 106 ASP HB2 H -18.059 -4.350 -1.244 1.00 . A A . 189 ASP HB2 1 1
6 12375 1 1 106 ASP HB3 H -17.491 -4.820 -2.845 1.00 . A A . 189 ASP HB3 1 1
6 12376 1 1 106 ASP N N -15.705 -3.092 -1.509 1.00 . A A . 189 ASP N 1 1
6 12377 1 1 106 ASP O O -15.078 -5.903 -3.210 1.00 . A A . 189 ASP O 1 1
6 12378 1 1 106 ASP OD1 O -17.895 -6.754 -0.262 1.00 . A A . 189 ASP OD1 1 1
6 12379 1 1 106 ASP OD2 O -17.568 -7.316 -2.340 1.00 . A A . 189 ASP OD2 1 1
6 12380 1 1 107 ASN C C -11.795 -6.626 -1.069 1.00 . A A . 190 ASN C 1 1
6 12381 1 1 107 ASN CA C -12.400 -5.835 -2.219 1.00 . A A . 190 ASN CA 1 1
6 12382 1 1 107 ASN CB C -11.343 -4.843 -2.784 1.00 . A A . 190 ASN CB 1 1
6 12383 1 1 107 ASN CG C -11.769 -4.189 -4.093 1.00 . A A . 190 ASN CG 1 1
6 12384 1 1 107 ASN H H -13.468 -4.563 -0.928 1.00 . A A . 190 ASN H 1 1
6 12385 1 1 107 ASN HA H -12.708 -6.525 -3.007 1.00 . A A . 190 ASN HA 1 1
6 12386 1 1 107 ASN HB2 H -11.162 -4.060 -2.054 1.00 . A A . 190 ASN HB2 1 1
6 12387 1 1 107 ASN HB3 H -10.411 -5.370 -2.962 1.00 . A A . 190 ASN HB3 1 1
6 12388 1 1 107 ASN HD21 H -12.568 -2.661 -3.124 1.00 . A A . 190 ASN HD21 1 1
6 12389 1 1 107 ASN HD22 H -12.649 -2.582 -4.850 1.00 . A A . 190 ASN HD22 1 1
6 12390 1 1 107 ASN N N -13.588 -5.145 -1.700 1.00 . A A . 190 ASN N 1 1
6 12391 1 1 107 ASN ND2 N -12.398 -3.031 -4.012 1.00 . A A . 190 ASN ND2 1 1
6 12392 1 1 107 ASN O O -11.716 -6.120 0.060 1.00 . A A . 190 ASN O 1 1
6 12393 1 1 107 ASN OD1 O -11.529 -4.725 -5.174 1.00 . A A . 190 ASN OD1 1 1
6 12394 1 1 108 THR C C -9.289 -8.253 -0.133 1.00 . A A . 191 THR C 1 1
6 12395 1 1 108 THR CA C -10.730 -8.718 -0.371 1.00 . A A . 191 THR CA 1 1
6 12396 1 1 108 THR CB C -10.771 -10.201 -0.845 1.00 . A A . 191 THR CB 1 1
6 12397 1 1 108 THR CG2 C -10.149 -11.174 0.180 1.00 . A A . 191 THR CG2 1 1
6 12398 1 1 108 THR H H -11.389 -8.149 -2.294 1.00 . A A . 191 THR H 1 1
6 12399 1 1 108 THR HA H -11.301 -8.644 0.558 1.00 . A A . 191 THR HA 1 1
6 12400 1 1 108 THR HB H -10.219 -10.284 -1.777 1.00 . A A . 191 THR HB 1 1
6 12401 1 1 108 THR HG1 H -12.686 -9.789 -1.222 1.00 . A A . 191 THR HG1 1 1
6 12402 1 1 108 THR HG21 H -10.676 -11.117 1.120 1.00 . A A . 191 THR HG21 1 1
6 12403 1 1 108 THR HG22 H -9.113 -10.912 0.342 1.00 . A A . 191 THR HG22 1 1
6 12404 1 1 108 THR HG23 H -10.203 -12.194 -0.202 1.00 . A A . 191 THR HG23 1 1
6 12405 1 1 108 THR N N -11.338 -7.841 -1.363 1.00 . A A . 191 THR N 1 1
6 12406 1 1 108 THR O O -8.415 -8.427 -0.994 1.00 . A A . 191 THR O 1 1
6 12407 1 1 108 THR OG1 O -12.129 -10.583 -1.115 1.00 . A A . 191 THR OG1 1 1
6 12408 1 1 109 VAL C C -6.881 -8.096 1.952 1.00 . A A . 192 VAL C 1 1
6 12409 1 1 109 VAL CA C -7.804 -7.008 1.390 1.00 . A A . 192 VAL CA 1 1
6 12410 1 1 109 VAL CB C -7.985 -5.823 2.423 1.00 . A A . 192 VAL CB 1 1
6 12411 1 1 109 VAL CG1 C -8.719 -4.634 1.759 1.00 . A A . 192 VAL CG1 1 1
6 12412 1 1 109 VAL CG2 C -8.731 -6.285 3.704 1.00 . A A . 192 VAL CG2 1 1
6 12413 1 1 109 VAL H H -9.822 -7.542 1.658 1.00 . A A . 192 VAL H 1 1
6 12414 1 1 109 VAL HA H -7.349 -6.597 0.484 1.00 . A A . 192 VAL HA 1 1
6 12415 1 1 109 VAL HB H -6.993 -5.473 2.719 1.00 . A A . 192 VAL HB 1 1
6 12416 1 1 109 VAL HG11 H -9.699 -4.948 1.413 1.00 . A A . 192 VAL HG11 1 1
6 12417 1 1 109 VAL HG12 H -8.145 -4.277 0.909 1.00 . A A . 192 VAL HG12 1 1
6 12418 1 1 109 VAL HG13 H -8.835 -3.821 2.467 1.00 . A A . 192 VAL HG13 1 1
6 12419 1 1 109 VAL HG21 H -8.810 -5.463 4.408 1.00 . A A . 192 VAL HG21 1 1
6 12420 1 1 109 VAL HG22 H -8.187 -7.097 4.170 1.00 . A A . 192 VAL HG22 1 1
6 12421 1 1 109 VAL HG23 H -9.728 -6.630 3.447 1.00 . A A . 192 VAL HG23 1 1
6 12422 1 1 109 VAL N N -9.086 -7.599 1.015 1.00 . A A . 192 VAL N 1 1
6 12423 1 1 109 VAL O O -7.290 -8.916 2.789 1.00 . A A . 192 VAL O 1 1
6 12424 1 1 110 ARG C C -3.343 -8.150 2.035 1.00 . A A . 193 ARG C 1 1
6 12425 1 1 110 ARG CA C -4.597 -9.003 1.911 1.00 . A A . 193 ARG CA 1 1
6 12426 1 1 110 ARG CB C -4.400 -10.185 0.920 1.00 . A A . 193 ARG CB 1 1
6 12427 1 1 110 ARG CD C -3.253 -12.415 0.360 1.00 . A A . 193 ARG CD 1 1
6 12428 1 1 110 ARG CG C -3.296 -11.198 1.311 1.00 . A A . 193 ARG CG 1 1
6 12429 1 1 110 ARG CZ C -3.894 -12.475 -2.075 1.00 . A A . 193 ARG CZ 1 1
6 12430 1 1 110 ARG H H -5.467 -7.542 0.665 1.00 . A A . 193 ARG H 1 1
6 12431 1 1 110 ARG HA H -4.868 -9.398 2.892 1.00 . A A . 193 ARG HA 1 1
6 12432 1 1 110 ARG HB2 H -5.338 -10.723 0.845 1.00 . A A . 193 ARG HB2 1 1
6 12433 1 1 110 ARG HB3 H -4.160 -9.783 -0.062 1.00 . A A . 193 ARG HB3 1 1
6 12434 1 1 110 ARG HD2 H -2.398 -13.031 0.618 1.00 . A A . 193 ARG HD2 1 1
6 12435 1 1 110 ARG HD3 H -4.160 -12.995 0.497 1.00 . A A . 193 ARG HD3 1 1
6 12436 1 1 110 ARG HE H -2.427 -11.363 -1.277 1.00 . A A . 193 ARG HE 1 1
6 12437 1 1 110 ARG HG2 H -2.336 -10.692 1.279 1.00 . A A . 193 ARG HG2 1 1
6 12438 1 1 110 ARG HG3 H -3.478 -11.544 2.324 1.00 . A A . 193 ARG HG3 1 1
6 12439 1 1 110 ARG HH11 H -5.105 -13.620 -0.926 1.00 . A A . 193 ARG HH11 1 1
6 12440 1 1 110 ARG HH12 H -5.457 -13.647 -2.622 1.00 . A A . 193 ARG HH12 1 1
6 12441 1 1 110 ARG HH21 H -2.927 -11.420 -3.507 1.00 . A A . 193 ARG HH21 1 1
6 12442 1 1 110 ARG HH22 H -4.223 -12.421 -4.070 1.00 . A A . 193 ARG HH22 1 1
6 12443 1 1 110 ARG N N -5.662 -8.133 1.428 1.00 . A A . 193 ARG N 1 1
6 12444 1 1 110 ARG NE N -3.133 -12.012 -1.063 1.00 . A A . 193 ARG NE 1 1
6 12445 1 1 110 ARG NH1 N -4.898 -13.313 -1.855 1.00 . A A . 193 ARG NH1 1 1
6 12446 1 1 110 ARG NH2 N -3.666 -12.068 -3.313 1.00 . A A . 193 ARG NH2 1 1
6 12447 1 1 110 ARG O O -2.919 -7.538 1.064 1.00 . A A . 193 ARG O 1 1
6 12448 1 1 111 VAL C C -0.367 -8.156 3.524 1.00 . A A . 194 VAL C 1 1
6 12449 1 1 111 VAL CA C -1.607 -7.251 3.545 1.00 . A A . 194 VAL CA 1 1
6 12450 1 1 111 VAL CB C -1.786 -6.567 4.968 1.00 . A A . 194 VAL CB 1 1
6 12451 1 1 111 VAL CG1 C -0.809 -5.380 5.180 1.00 . A A . 194 VAL CG1 1 1
6 12452 1 1 111 VAL CG2 C -3.249 -6.120 5.185 1.00 . A A . 194 VAL CG2 1 1
6 12453 1 1 111 VAL H H -3.053 -8.712 3.937 1.00 . A A . 194 VAL H 1 1
6 12454 1 1 111 VAL HA H -1.516 -6.474 2.782 1.00 . A A . 194 VAL HA 1 1
6 12455 1 1 111 VAL HB H -1.560 -7.314 5.730 1.00 . A A . 194 VAL HB 1 1
6 12456 1 1 111 VAL HG11 H 0.217 -5.735 5.140 1.00 . A A . 194 VAL HG11 1 1
6 12457 1 1 111 VAL HG12 H -0.987 -4.918 6.148 1.00 . A A . 194 VAL HG12 1 1
6 12458 1 1 111 VAL HG13 H -0.961 -4.639 4.405 1.00 . A A . 194 VAL HG13 1 1
6 12459 1 1 111 VAL HG21 H -3.516 -5.373 4.447 1.00 . A A . 194 VAL HG21 1 1
6 12460 1 1 111 VAL HG22 H -3.367 -5.698 6.177 1.00 . A A . 194 VAL HG22 1 1
6 12461 1 1 111 VAL HG23 H -3.910 -6.974 5.081 1.00 . A A . 194 VAL HG23 1 1
6 12462 1 1 111 VAL N N -2.758 -8.106 3.233 1.00 . A A . 194 VAL N 1 1
6 12463 1 1 111 VAL O O -0.487 -9.362 3.810 1.00 . A A . 194 VAL O 1 1
6 12464 1 1 112 SER C C 2.410 -9.035 4.403 1.00 . A A . 195 SER C 1 1
6 12465 1 1 112 SER CA C 2.056 -8.364 3.065 1.00 . A A . 195 SER CA 1 1
6 12466 1 1 112 SER CB C 3.210 -7.455 2.605 1.00 . A A . 195 SER CB 1 1
6 12467 1 1 112 SER H H 0.819 -6.639 2.973 1.00 . A A . 195 SER H 1 1
6 12468 1 1 112 SER HA H 1.904 -9.137 2.310 1.00 . A A . 195 SER HA 1 1
6 12469 1 1 112 SER HB2 H 2.952 -6.989 1.663 1.00 . A A . 195 SER HB2 1 1
6 12470 1 1 112 SER HB3 H 3.385 -6.685 3.348 1.00 . A A . 195 SER HB3 1 1
6 12471 1 1 112 SER HG H 5.155 -7.668 2.696 1.00 . A A . 195 SER HG 1 1
6 12472 1 1 112 SER N N 0.799 -7.597 3.170 1.00 . A A . 195 SER N 1 1
6 12473 1 1 112 SER O O 2.169 -8.448 5.455 1.00 . A A . 195 SER O 1 1
6 12474 1 1 112 SER OG O 4.397 -8.205 2.432 1.00 . A A . 195 SER OG 1 1
6 12475 1 1 113 LYS C C 4.330 -10.292 6.433 1.00 . A A . 196 LYS C 1 1
6 12476 1 1 113 LYS CA C 3.351 -11.065 5.512 1.00 . A A . 196 LYS CA 1 1
6 12477 1 1 113 LYS CB C 3.963 -12.422 5.049 1.00 . A A . 196 LYS CB 1 1
6 12478 1 1 113 LYS CD C 5.935 -13.691 3.946 1.00 . A A . 196 LYS CD 1 1
6 12479 1 1 113 LYS CE C 5.284 -14.139 2.628 1.00 . A A . 196 LYS CE 1 1
6 12480 1 1 113 LYS CG C 5.396 -12.333 4.461 1.00 . A A . 196 LYS CG 1 1
6 12481 1 1 113 LYS H H 3.137 -10.634 3.444 1.00 . A A . 196 LYS H 1 1
6 12482 1 1 113 LYS HA H 2.437 -11.264 6.068 1.00 . A A . 196 LYS HA 1 1
6 12483 1 1 113 LYS HB2 H 3.989 -13.096 5.898 1.00 . A A . 196 LYS HB2 1 1
6 12484 1 1 113 LYS HB3 H 3.314 -12.852 4.295 1.00 . A A . 196 LYS HB3 1 1
6 12485 1 1 113 LYS HD2 H 7.006 -13.598 3.783 1.00 . A A . 196 LYS HD2 1 1
6 12486 1 1 113 LYS HD3 H 5.760 -14.449 4.704 1.00 . A A . 196 LYS HD3 1 1
6 12487 1 1 113 LYS HE2 H 5.646 -15.128 2.373 1.00 . A A . 196 LYS HE2 1 1
6 12488 1 1 113 LYS HE3 H 4.209 -14.177 2.751 1.00 . A A . 196 LYS HE3 1 1
6 12489 1 1 113 LYS HG2 H 5.396 -11.621 3.641 1.00 . A A . 196 LYS HG2 1 1
6 12490 1 1 113 LYS HG3 H 6.061 -11.967 5.237 1.00 . A A . 196 LYS HG3 1 1
6 12491 1 1 113 LYS HZ1 H 5.246 -13.579 0.620 1.00 . A A . 196 LYS HZ1 1 1
6 12492 1 1 113 LYS HZ2 H 6.645 -13.104 1.436 1.00 . A A . 196 LYS HZ2 1 1
6 12493 1 1 113 LYS HZ3 H 5.201 -12.278 1.694 1.00 . A A . 196 LYS HZ3 1 1
6 12494 1 1 113 LYS N N 2.976 -10.258 4.331 1.00 . A A . 196 LYS N 1 1
6 12495 1 1 113 LYS NZ N 5.614 -13.211 1.519 1.00 . A A . 196 LYS NZ 1 1
6 12496 1 1 113 LYS O O 4.295 -10.428 7.661 1.00 . A A . 196 LYS O 1 1
6 12497 1 1 114 THR C C 5.374 -7.411 7.153 1.00 . A A . 197 THR C 1 1
6 12498 1 1 114 THR CA C 6.118 -8.579 6.479 1.00 . A A . 197 THR CA 1 1
6 12499 1 1 114 THR CB C 7.160 -8.027 5.467 1.00 . A A . 197 THR CB 1 1
6 12500 1 1 114 THR CG2 C 8.035 -9.151 4.875 1.00 . A A . 197 THR CG2 1 1
6 12501 1 1 114 THR H H 5.170 -9.469 4.814 1.00 . A A . 197 THR H 1 1
6 12502 1 1 114 THR HA H 6.643 -9.159 7.236 1.00 . A A . 197 THR HA 1 1
6 12503 1 1 114 THR HB H 7.808 -7.311 5.971 1.00 . A A . 197 THR HB 1 1
6 12504 1 1 114 THR HG1 H 7.074 -7.105 3.713 1.00 . A A . 197 THR HG1 1 1
6 12505 1 1 114 THR HG21 H 7.412 -9.867 4.351 1.00 . A A . 197 THR HG21 1 1
6 12506 1 1 114 THR HG22 H 8.572 -9.656 5.668 1.00 . A A . 197 THR HG22 1 1
6 12507 1 1 114 THR HG23 H 8.749 -8.731 4.178 1.00 . A A . 197 THR HG23 1 1
6 12508 1 1 114 THR N N 5.176 -9.463 5.798 1.00 . A A . 197 THR N 1 1
6 12509 1 1 114 THR O O 5.564 -7.170 8.342 1.00 . A A . 197 THR O 1 1
6 12510 1 1 114 THR OG1 O 6.458 -7.350 4.418 1.00 . A A . 197 THR OG1 1 1
6 12511 1 1 115 LEU C C 2.829 -5.947 8.067 1.00 . A A . 198 LEU C 1 1
6 12512 1 1 115 LEU CA C 3.718 -5.568 6.872 1.00 . A A . 198 LEU CA 1 1
6 12513 1 1 115 LEU CB C 2.855 -4.948 5.731 1.00 . A A . 198 LEU CB 1 1
6 12514 1 1 115 LEU CD1 C 2.677 -3.692 3.504 1.00 . A A . 198 LEU CD1 1 1
6 12515 1 1 115 LEU CD2 C 4.359 -2.925 5.274 1.00 . A A . 198 LEU CD2 1 1
6 12516 1 1 115 LEU CG C 3.625 -4.135 4.642 1.00 . A A . 198 LEU CG 1 1
6 12517 1 1 115 LEU H H 4.264 -7.105 5.500 1.00 . A A . 198 LEU H 1 1
6 12518 1 1 115 LEU HA H 4.453 -4.828 7.202 1.00 . A A . 198 LEU HA 1 1
6 12519 1 1 115 LEU HB2 H 2.325 -5.759 5.236 1.00 . A A . 198 LEU HB2 1 1
6 12520 1 1 115 LEU HB3 H 2.111 -4.290 6.175 1.00 . A A . 198 LEU HB3 1 1
6 12521 1 1 115 LEU HD11 H 3.236 -3.140 2.760 1.00 . A A . 198 LEU HD11 1 1
6 12522 1 1 115 LEU HD12 H 1.884 -3.061 3.895 1.00 . A A . 198 LEU HD12 1 1
6 12523 1 1 115 LEU HD13 H 2.240 -4.566 3.039 1.00 . A A . 198 LEU HD13 1 1
6 12524 1 1 115 LEU HD21 H 4.891 -2.377 4.506 1.00 . A A . 198 LEU HD21 1 1
6 12525 1 1 115 LEU HD22 H 5.071 -3.281 6.009 1.00 . A A . 198 LEU HD22 1 1
6 12526 1 1 115 LEU HD23 H 3.647 -2.266 5.758 1.00 . A A . 198 LEU HD23 1 1
6 12527 1 1 115 LEU HG H 4.377 -4.776 4.194 1.00 . A A . 198 LEU HG 1 1
6 12528 1 1 115 LEU N N 4.468 -6.750 6.392 1.00 . A A . 198 LEU N 1 1
6 12529 1 1 115 LEU O O 2.734 -5.182 9.011 1.00 . A A . 198 LEU O 1 1
6 12530 1 1 116 GLN C C 1.929 -7.666 10.468 1.00 . A A . 199 GLN C 1 1
6 12531 1 1 116 GLN CA C 1.330 -7.704 9.046 1.00 . A A . 199 GLN CA 1 1
6 12532 1 1 116 GLN CB C 0.882 -9.147 8.656 1.00 . A A . 199 GLN CB 1 1
6 12533 1 1 116 GLN CD C -0.585 -10.635 7.165 1.00 . A A . 199 GLN CD 1 1
6 12534 1 1 116 GLN CG C -0.216 -9.205 7.570 1.00 . A A . 199 GLN CG 1 1
6 12535 1 1 116 GLN H H 2.490 -7.748 7.272 1.00 . A A . 199 GLN H 1 1
6 12536 1 1 116 GLN HA H 0.450 -7.060 9.035 1.00 . A A . 199 GLN HA 1 1
6 12537 1 1 116 GLN HB2 H 1.746 -9.692 8.293 1.00 . A A . 199 GLN HB2 1 1
6 12538 1 1 116 GLN HB3 H 0.501 -9.653 9.538 1.00 . A A . 199 GLN HB3 1 1
6 12539 1 1 116 GLN HE21 H 0.677 -10.583 5.640 1.00 . A A . 199 GLN HE21 1 1
6 12540 1 1 116 GLN HE22 H -0.195 -12.056 5.841 1.00 . A A . 199 GLN HE22 1 1
6 12541 1 1 116 GLN HG2 H -1.109 -8.714 7.945 1.00 . A A . 199 GLN HG2 1 1
6 12542 1 1 116 GLN HG3 H 0.130 -8.672 6.689 1.00 . A A . 199 GLN HG3 1 1
6 12543 1 1 116 GLN N N 2.264 -7.171 8.024 1.00 . A A . 199 GLN N 1 1
6 12544 1 1 116 GLN NE2 N 0.027 -11.142 6.111 1.00 . A A . 199 GLN NE2 1 1
6 12545 1 1 116 GLN O O 1.199 -7.452 11.443 1.00 . A A . 199 GLN O 1 1
6 12546 1 1 116 GLN OE1 O -1.440 -11.266 7.784 1.00 . A A . 199 GLN OE1 1 1
6 12547 1 1 117 ARG C C 4.718 -6.441 12.038 1.00 . A A . 200 ARG C 1 1
6 12548 1 1 117 ARG CA C 3.971 -7.785 11.864 1.00 . A A . 200 ARG CA 1 1
6 12549 1 1 117 ARG CB C 4.968 -8.961 12.033 1.00 . A A . 200 ARG CB 1 1
6 12550 1 1 117 ARG CD C 7.268 -9.900 11.406 1.00 . A A . 200 ARG CD 1 1
6 12551 1 1 117 ARG CG C 6.069 -9.059 10.950 1.00 . A A . 200 ARG CG 1 1
6 12552 1 1 117 ARG CZ C 6.711 -12.312 11.083 1.00 . A A . 200 ARG CZ 1 1
6 12553 1 1 117 ARG H H 3.764 -8.069 9.764 1.00 . A A . 200 ARG H 1 1
6 12554 1 1 117 ARG HA H 3.227 -7.857 12.659 1.00 . A A . 200 ARG HA 1 1
6 12555 1 1 117 ARG HB2 H 5.449 -8.862 13.002 1.00 . A A . 200 ARG HB2 1 1
6 12556 1 1 117 ARG HB3 H 4.409 -9.892 12.032 1.00 . A A . 200 ARG HB3 1 1
6 12557 1 1 117 ARG HD2 H 7.963 -10.001 10.578 1.00 . A A . 200 ARG HD2 1 1
6 12558 1 1 117 ARG HD3 H 7.764 -9.378 12.219 1.00 . A A . 200 ARG HD3 1 1
6 12559 1 1 117 ARG HE H 6.686 -11.339 12.836 1.00 . A A . 200 ARG HE 1 1
6 12560 1 1 117 ARG HG2 H 5.645 -9.508 10.058 1.00 . A A . 200 ARG HG2 1 1
6 12561 1 1 117 ARG HG3 H 6.415 -8.058 10.705 1.00 . A A . 200 ARG HG3 1 1
6 12562 1 1 117 ARG HH11 H 7.210 -11.366 9.362 1.00 . A A . 200 ARG HH11 1 1
6 12563 1 1 117 ARG HH12 H 6.838 -13.050 9.204 1.00 . A A . 200 ARG HH12 1 1
6 12564 1 1 117 ARG HH21 H 6.139 -13.537 12.577 1.00 . A A . 200 ARG HH21 1 1
6 12565 1 1 117 ARG HH22 H 6.212 -14.266 11.005 1.00 . A A . 200 ARG HH22 1 1
6 12566 1 1 117 ARG N N 3.255 -7.865 10.574 1.00 . A A . 200 ARG N 1 1
6 12567 1 1 117 ARG NE N 6.858 -11.238 11.871 1.00 . A A . 200 ARG NE 1 1
6 12568 1 1 117 ARG NH1 N 6.932 -12.233 9.779 1.00 . A A . 200 ARG NH1 1 1
6 12569 1 1 117 ARG NH2 N 6.322 -13.460 11.596 1.00 . A A . 200 ARG NH2 1 1
6 12570 1 1 117 ARG O O 4.738 -5.887 13.143 1.00 . A A . 200 ARG O 1 1
6 12571 1 1 118 PHE C C 5.557 -3.457 11.293 1.00 . A A . 201 PHE C 1 1
6 12572 1 1 118 PHE CA C 6.282 -4.784 11.047 1.00 . A A . 201 PHE CA 1 1
6 12573 1 1 118 PHE CB C 7.178 -4.673 9.775 1.00 . A A . 201 PHE CB 1 1
6 12574 1 1 118 PHE CD1 C 8.904 -6.254 10.760 1.00 . A A . 201 PHE CD1 1 1
6 12575 1 1 118 PHE CD2 C 8.581 -6.299 8.406 1.00 . A A . 201 PHE CD2 1 1
6 12576 1 1 118 PHE CE1 C 9.860 -7.232 10.643 1.00 . A A . 201 PHE CE1 1 1
6 12577 1 1 118 PHE CE2 C 9.539 -7.281 8.288 1.00 . A A . 201 PHE CE2 1 1
6 12578 1 1 118 PHE CG C 8.238 -5.771 9.644 1.00 . A A . 201 PHE CG 1 1
6 12579 1 1 118 PHE CZ C 10.180 -7.745 9.408 1.00 . A A . 201 PHE CZ 1 1
6 12580 1 1 118 PHE H H 5.157 -6.294 10.074 1.00 . A A . 201 PHE H 1 1
6 12581 1 1 118 PHE HA H 6.934 -4.981 11.906 1.00 . A A . 201 PHE HA 1 1
6 12582 1 1 118 PHE HB2 H 6.539 -4.712 8.899 1.00 . A A . 201 PHE HB2 1 1
6 12583 1 1 118 PHE HB3 H 7.700 -3.720 9.779 1.00 . A A . 201 PHE HB3 1 1
6 12584 1 1 118 PHE HD1 H 8.659 -5.862 11.738 1.00 . A A . 201 PHE HD1 1 1
6 12585 1 1 118 PHE HD2 H 8.077 -5.935 7.521 1.00 . A A . 201 PHE HD2 1 1
6 12586 1 1 118 PHE HE1 H 10.371 -7.595 11.525 1.00 . A A . 201 PHE HE1 1 1
6 12587 1 1 118 PHE HE2 H 9.789 -7.681 7.314 1.00 . A A . 201 PHE HE2 1 1
6 12588 1 1 118 PHE HZ H 10.933 -8.514 9.321 1.00 . A A . 201 PHE HZ 1 1
6 12589 1 1 118 PHE N N 5.340 -5.923 10.954 1.00 . A A . 201 PHE N 1 1
6 12590 1 1 118 PHE O O 6.063 -2.618 12.025 1.00 . A A . 201 PHE O 1 1
6 12591 1 1 119 ALA C C 2.201 -2.362 11.362 1.00 . A A . 202 ALA C 1 1
6 12592 1 1 119 ALA CA C 3.594 -2.035 10.798 1.00 . A A . 202 ALA CA 1 1
6 12593 1 1 119 ALA CB C 3.484 -1.322 9.433 1.00 . A A . 202 ALA CB 1 1
6 12594 1 1 119 ALA H H 4.050 -3.992 10.099 1.00 . A A . 202 ALA H 1 1
6 12595 1 1 119 ALA HA H 4.106 -1.360 11.492 1.00 . A A . 202 ALA HA 1 1
6 12596 1 1 119 ALA HB1 H 2.937 -0.395 9.545 1.00 . A A . 202 ALA HB1 1 1
6 12597 1 1 119 ALA HB2 H 2.964 -1.960 8.727 1.00 . A A . 202 ALA HB2 1 1
6 12598 1 1 119 ALA HB3 H 4.475 -1.104 9.051 1.00 . A A . 202 ALA HB3 1 1
6 12599 1 1 119 ALA N N 4.391 -3.273 10.665 1.00 . A A . 202 ALA N 1 1
6 12600 1 1 119 ALA O O 1.829 -1.889 12.427 1.00 . A A . 202 ALA O 1 1
6 12601 1 1 120 TRP C C -0.305 -4.039 12.276 1.00 . A A . 203 TRP C 1 1
6 12602 1 1 120 TRP CA C 0.045 -3.530 10.848 1.00 . A A . 203 TRP CA 1 1
6 12603 1 1 120 TRP CB C -0.420 -4.543 9.764 1.00 . A A . 203 TRP CB 1 1
6 12604 1 1 120 TRP CD1 C -2.601 -5.875 10.116 1.00 . A A . 203 TRP CD1 1 1
6 12605 1 1 120 TRP CD2 C -2.885 -3.808 9.315 1.00 . A A . 203 TRP CD2 1 1
6 12606 1 1 120 TRP CE2 C -4.146 -4.401 9.475 1.00 . A A . 203 TRP CE2 1 1
6 12607 1 1 120 TRP CE3 C -2.805 -2.507 8.822 1.00 . A A . 203 TRP CE3 1 1
6 12608 1 1 120 TRP CG C -1.909 -4.763 9.728 1.00 . A A . 203 TRP CG 1 1
6 12609 1 1 120 TRP CH2 C -5.214 -2.451 8.686 1.00 . A A . 203 TRP CH2 1 1
6 12610 1 1 120 TRP CZ2 C -5.326 -3.728 9.168 1.00 . A A . 203 TRP CZ2 1 1
6 12611 1 1 120 TRP CZ3 C -3.964 -1.845 8.515 1.00 . A A . 203 TRP CZ3 1 1
6 12612 1 1 120 TRP H H 1.944 -3.716 9.948 1.00 . A A . 203 TRP H 1 1
6 12613 1 1 120 TRP HA H -0.487 -2.598 10.686 1.00 . A A . 203 TRP HA 1 1
6 12614 1 1 120 TRP HB2 H -0.118 -4.183 8.789 1.00 . A A . 203 TRP HB2 1 1
6 12615 1 1 120 TRP HB3 H 0.058 -5.498 9.944 1.00 . A A . 203 TRP HB3 1 1
6 12616 1 1 120 TRP HD1 H -2.144 -6.783 10.485 1.00 . A A . 203 TRP HD1 1 1
6 12617 1 1 120 TRP HE1 H -4.652 -6.316 10.175 1.00 . A A . 203 TRP HE1 1 1
6 12618 1 1 120 TRP HE3 H -1.848 -2.024 8.678 1.00 . A A . 203 TRP HE3 1 1
6 12619 1 1 120 TRP HH2 H -6.103 -1.889 8.425 1.00 . A A . 203 TRP HH2 1 1
6 12620 1 1 120 TRP HZ2 H -6.300 -4.186 9.296 1.00 . A A . 203 TRP HZ2 1 1
6 12621 1 1 120 TRP HZ3 H -3.912 -0.842 8.119 1.00 . A A . 203 TRP HZ3 1 1
6 12622 1 1 120 TRP N N 1.483 -3.237 10.647 1.00 . A A . 203 TRP N 1 1
6 12623 1 1 120 TRP NE1 N -3.946 -5.664 9.965 1.00 . A A . 203 TRP NE1 1 1
6 12624 1 1 120 TRP O O -1.464 -3.953 12.698 1.00 . A A . 203 TRP O 1 1
6 12625 1 1 121 GLY C C 1.036 -6.339 14.707 1.00 . A A . 204 GLY C 1 1
6 12626 1 1 121 GLY CA C 0.503 -4.953 14.413 1.00 . A A . 204 GLY CA 1 1
6 12627 1 1 121 GLY H H 1.558 -4.727 12.575 1.00 . A A . 204 GLY H 1 1
6 12628 1 1 121 GLY HA2 H 1.040 -4.244 15.026 1.00 . A A . 204 GLY HA2 1 1
6 12629 1 1 121 GLY HA3 H -0.553 -4.908 14.680 1.00 . A A . 204 GLY HA3 1 1
6 12630 1 1 121 GLY N N 0.686 -4.575 13.003 1.00 . A A . 204 GLY N 1 1
6 12631 1 1 121 GLY O O 2.189 -6.629 14.392 1.00 . A A . 204 GLY O 1 1
6 12632 1 1 122 SER C C -0.135 -9.577 14.807 1.00 . A A . 205 SER C 1 1
6 12633 1 1 122 SER CA C 0.576 -8.558 15.714 1.00 . A A . 205 SER CA 1 1
6 12634 1 1 122 SER CB C 0.207 -8.786 17.201 1.00 . A A . 205 SER CB 1 1
6 12635 1 1 122 SER H H -0.724 -6.905 15.483 1.00 . A A . 205 SER H 1 1
6 12636 1 1 122 SER HA H 1.655 -8.673 15.598 1.00 . A A . 205 SER HA 1 1
6 12637 1 1 122 SER HB2 H 0.667 -8.018 17.803 1.00 . A A . 205 SER HB2 1 1
6 12638 1 1 122 SER HB3 H -0.869 -8.731 17.319 1.00 . A A . 205 SER HB3 1 1
6 12639 1 1 122 SER HG H 1.557 -9.980 17.993 1.00 . A A . 205 SER HG 1 1
6 12640 1 1 122 SER N N 0.196 -7.196 15.310 1.00 . A A . 205 SER N 1 1
6 12641 1 1 122 SER O O -1.371 -9.700 14.845 1.00 . A A . 205 SER O 1 1
6 12642 1 1 122 SER OG O 0.651 -10.055 17.674 1.00 . A A . 205 SER OG 1 1
6 12643 1 1 123 SER C C 1.293 -12.304 12.774 1.00 . A A . 206 SER C 1 1
6 12644 1 1 123 SER CA C 0.153 -11.320 13.076 1.00 . A A . 206 SER CA 1 1
6 12645 1 1 123 SER CB C -0.390 -10.676 11.779 1.00 . A A . 206 SER CB 1 1
6 12646 1 1 123 SER H H 1.612 -10.094 13.984 1.00 . A A . 206 SER H 1 1
6 12647 1 1 123 SER HA H -0.653 -11.853 13.576 1.00 . A A . 206 SER HA 1 1
6 12648 1 1 123 SER HB2 H -1.142 -9.941 12.032 1.00 . A A . 206 SER HB2 1 1
6 12649 1 1 123 SER HB3 H 0.419 -10.184 11.251 1.00 . A A . 206 SER HB3 1 1
6 12650 1 1 123 SER HG H -1.118 -11.237 10.043 1.00 . A A . 206 SER HG 1 1
6 12651 1 1 123 SER N N 0.652 -10.284 13.984 1.00 . A A . 206 SER N 1 1
6 12652 1 1 123 SER O O 2.207 -11.998 11.993 1.00 . A A . 206 SER O 1 1
6 12653 1 1 123 SER OG O -0.976 -11.633 10.912 1.00 . A A . 206 SER OG 1 1
6 12654 1 1 124 ASN C C 1.930 -15.287 11.946 1.00 . A A . 207 ASN C 1 1
6 12655 1 1 124 ASN CA C 2.234 -14.550 13.261 1.00 . A A . 207 ASN CA 1 1
6 12656 1 1 124 ASN CB C 2.201 -15.529 14.472 1.00 . A A . 207 ASN CB 1 1
6 12657 1 1 124 ASN CG C 3.303 -16.597 14.416 1.00 . A A . 207 ASN CG 1 1
6 12658 1 1 124 ASN H H 0.529 -13.605 14.088 1.00 . A A . 207 ASN H 1 1
6 12659 1 1 124 ASN HA H 3.224 -14.102 13.195 1.00 . A A . 207 ASN HA 1 1
6 12660 1 1 124 ASN HB2 H 2.319 -14.961 15.387 1.00 . A A . 207 ASN HB2 1 1
6 12661 1 1 124 ASN HB3 H 1.239 -16.029 14.500 1.00 . A A . 207 ASN HB3 1 1
6 12662 1 1 124 ASN HD21 H 4.523 -15.433 15.463 1.00 . A A . 207 ASN HD21 1 1
6 12663 1 1 124 ASN HD22 H 5.171 -16.957 14.982 1.00 . A A . 207 ASN HD22 1 1
6 12664 1 1 124 ASN N N 1.252 -13.468 13.447 1.00 . A A . 207 ASN N 1 1
6 12665 1 1 124 ASN ND2 N 4.446 -16.303 15.019 1.00 . A A . 207 ASN ND2 1 1
6 12666 1 1 124 ASN O O 1.156 -16.254 11.925 1.00 . A A . 207 ASN O 1 1
6 12667 1 1 124 ASN OD1 O 3.126 -17.679 13.850 1.00 . A A . 207 ASN OD1 1 1
6 12668 1 1 125 GLU C C 3.146 -16.679 9.396 1.00 . A A . 208 GLU C 1 1
6 12669 1 1 125 GLU CA C 2.339 -15.365 9.501 1.00 . A A . 208 GLU CA 1 1
6 12670 1 1 125 GLU CB C 2.736 -14.333 8.393 1.00 . A A . 208 GLU CB 1 1
6 12671 1 1 125 GLU CD C 5.319 -14.654 8.161 1.00 . A A . 208 GLU CD 1 1
6 12672 1 1 125 GLU CG C 4.154 -13.706 8.519 1.00 . A A . 208 GLU CG 1 1
6 12673 1 1 125 GLU H H 3.029 -13.953 10.933 1.00 . A A . 208 GLU H 1 1
6 12674 1 1 125 GLU HA H 1.282 -15.608 9.378 1.00 . A A . 208 GLU HA 1 1
6 12675 1 1 125 GLU HB2 H 2.668 -14.820 7.426 1.00 . A A . 208 GLU HB2 1 1
6 12676 1 1 125 GLU HB3 H 2.009 -13.522 8.406 1.00 . A A . 208 GLU HB3 1 1
6 12677 1 1 125 GLU HG2 H 4.215 -12.844 7.857 1.00 . A A . 208 GLU HG2 1 1
6 12678 1 1 125 GLU HG3 H 4.278 -13.356 9.540 1.00 . A A . 208 GLU HG3 1 1
6 12679 1 1 125 GLU N N 2.494 -14.769 10.842 1.00 . A A . 208 GLU N 1 1
6 12680 1 1 125 GLU O O 4.060 -16.926 10.195 1.00 . A A . 208 GLU O 1 1
6 12681 1 1 125 GLU OE1 O 5.369 -15.140 7.013 1.00 . A A . 208 GLU OE1 1 1
6 12682 1 1 125 GLU OE2 O 6.180 -14.934 9.026 1.00 . A A . 208 GLU OE2 1 1
6 12683 1 1 126 ASN C C 3.572 -19.150 6.723 1.00 . A A . 209 ASN C 1 1
6 12684 1 1 126 ASN CA C 3.420 -18.845 8.224 1.00 . A A . 209 ASN CA 1 1
6 12685 1 1 126 ASN CB C 2.572 -19.947 8.937 1.00 . A A . 209 ASN CB 1 1
6 12686 1 1 126 ASN CG C 2.708 -19.919 10.464 1.00 . A A . 209 ASN CG 1 1
6 12687 1 1 126 ASN H H 2.096 -17.242 7.787 1.00 . A A . 209 ASN H 1 1
6 12688 1 1 126 ASN HA H 4.419 -18.825 8.666 1.00 . A A . 209 ASN HA 1 1
6 12689 1 1 126 ASN HB2 H 1.526 -19.814 8.684 1.00 . A A . 209 ASN HB2 1 1
6 12690 1 1 126 ASN HB3 H 2.883 -20.924 8.589 1.00 . A A . 209 ASN HB3 1 1
6 12691 1 1 126 ASN HD21 H 1.288 -18.529 10.623 1.00 . A A . 209 ASN HD21 1 1
6 12692 1 1 126 ASN HD22 H 2.012 -19.029 12.112 1.00 . A A . 209 ASN HD22 1 1
6 12693 1 1 126 ASN N N 2.798 -17.519 8.412 1.00 . A A . 209 ASN N 1 1
6 12694 1 1 126 ASN ND2 N 1.918 -19.083 11.135 1.00 . A A . 209 ASN ND2 1 1
6 12695 1 1 126 ASN O O 2.659 -19.698 6.090 1.00 . A A . 209 ASN O 1 1
6 12696 1 1 126 ASN OD1 O 3.527 -20.638 11.037 1.00 . A A . 209 ASN OD1 1 1
6 12697 1 1 127 GLY C C 5.446 -20.581 4.724 1.00 . A A . 210 GLY C 1 1
6 12698 1 1 127 GLY CA C 5.087 -19.103 4.797 1.00 . A A . 210 GLY CA 1 1
6 12699 1 1 127 GLY H H 5.309 -18.154 6.670 1.00 . A A . 210 GLY H 1 1
6 12700 1 1 127 GLY HA2 H 4.267 -18.883 4.122 1.00 . A A . 210 GLY HA2 1 1
6 12701 1 1 127 GLY HA3 H 5.947 -18.518 4.501 1.00 . A A . 210 GLY HA3 1 1
6 12702 1 1 127 GLY N N 4.712 -18.729 6.156 1.00 . A A . 210 GLY N 1 1
6 12703 1 1 127 GLY O O 6.399 -21.008 5.387 1.00 . A A . 210 GLY O 1 1
6 12704 1 1 128 ARG C C 6.245 -23.152 3.225 1.00 . A A . 211 ARG C 1 1
6 12705 1 1 128 ARG CA C 4.856 -22.821 3.831 1.00 . A A . 211 ARG CA 1 1
6 12706 1 1 128 ARG CB C 3.717 -23.428 2.963 1.00 . A A . 211 ARG CB 1 1
6 12707 1 1 128 ARG CD C 1.241 -24.120 2.782 1.00 . A A . 211 ARG CD 1 1
6 12708 1 1 128 ARG CG C 2.320 -23.414 3.632 1.00 . A A . 211 ARG CG 1 1
6 12709 1 1 128 ARG CZ C 0.809 -26.448 1.941 1.00 . A A . 211 ARG CZ 1 1
6 12710 1 1 128 ARG H H 3.924 -20.949 3.477 1.00 . A A . 211 ARG H 1 1
6 12711 1 1 128 ARG HA H 4.802 -23.247 4.828 1.00 . A A . 211 ARG HA 1 1
6 12712 1 1 128 ARG HB2 H 3.654 -22.871 2.034 1.00 . A A . 211 ARG HB2 1 1
6 12713 1 1 128 ARG HB3 H 3.968 -24.460 2.726 1.00 . A A . 211 ARG HB3 1 1
6 12714 1 1 128 ARG HD2 H 0.313 -24.127 3.343 1.00 . A A . 211 ARG HD2 1 1
6 12715 1 1 128 ARG HD3 H 1.094 -23.571 1.861 1.00 . A A . 211 ARG HD3 1 1
6 12716 1 1 128 ARG HE H 2.552 -25.761 2.621 1.00 . A A . 211 ARG HE 1 1
6 12717 1 1 128 ARG HG2 H 2.387 -23.917 4.590 1.00 . A A . 211 ARG HG2 1 1
6 12718 1 1 128 ARG HG3 H 2.018 -22.383 3.795 1.00 . A A . 211 ARG HG3 1 1
6 12719 1 1 128 ARG HH11 H -0.876 -25.322 1.999 1.00 . A A . 211 ARG HH11 1 1
6 12720 1 1 128 ARG HH12 H -1.081 -26.926 1.368 1.00 . A A . 211 ARG HH12 1 1
6 12721 1 1 128 ARG HH21 H 2.281 -27.833 1.809 1.00 . A A . 211 ARG HH21 1 1
6 12722 1 1 128 ARG HH22 H 0.722 -28.350 1.254 1.00 . A A . 211 ARG HH22 1 1
6 12723 1 1 128 ARG N N 4.661 -21.365 3.966 1.00 . A A . 211 ARG N 1 1
6 12724 1 1 128 ARG NE N 1.618 -25.513 2.457 1.00 . A A . 211 ARG NE 1 1
6 12725 1 1 128 ARG NH1 N -0.487 -26.213 1.755 1.00 . A A . 211 ARG NH1 1 1
6 12726 1 1 128 ARG NH2 N 1.308 -27.641 1.649 1.00 . A A . 211 ARG NH2 1 1
6 12727 1 1 128 ARG O O 6.763 -22.356 2.431 1.00 . A A . 211 ARG O 1 1
6 12728 1 1 129 PRO C C 8.249 -24.745 1.526 1.00 . A A . 212 PRO C 1 1
6 12729 1 1 129 PRO CA C 8.202 -24.746 3.079 1.00 . A A . 212 PRO CA 1 1
6 12730 1 1 129 PRO CB C 8.393 -26.179 3.667 1.00 . A A . 212 PRO CB 1 1
6 12731 1 1 129 PRO CD C 6.339 -25.334 4.563 1.00 . A A . 212 PRO CD 1 1
6 12732 1 1 129 PRO CG C 7.024 -26.604 4.110 1.00 . A A . 212 PRO CG 1 1
6 12733 1 1 129 PRO HA H 8.978 -24.092 3.460 1.00 . A A . 212 PRO HA 1 1
6 12734 1 1 129 PRO HB2 H 8.796 -26.852 2.915 1.00 . A A . 212 PRO HB2 1 1
6 12735 1 1 129 PRO HB3 H 9.084 -26.140 4.507 1.00 . A A . 212 PRO HB3 1 1
6 12736 1 1 129 PRO HD2 H 5.260 -25.434 4.478 1.00 . A A . 212 PRO HD2 1 1
6 12737 1 1 129 PRO HD3 H 6.612 -25.076 5.582 1.00 . A A . 212 PRO HD3 1 1
6 12738 1 1 129 PRO HG2 H 6.485 -27.056 3.279 1.00 . A A . 212 PRO HG2 1 1
6 12739 1 1 129 PRO HG3 H 7.095 -27.311 4.930 1.00 . A A . 212 PRO HG3 1 1
6 12740 1 1 129 PRO N N 6.869 -24.327 3.602 1.00 . A A . 212 PRO N 1 1
6 12741 1 1 129 PRO O O 7.291 -25.215 0.896 1.00 . A A . 212 PRO O 1 1
6 12742 1 1 130 PRO C C 9.538 -25.476 -1.249 1.00 . A A . 213 PRO C 1 1
6 12743 1 1 130 PRO CA C 9.452 -24.084 -0.581 1.00 . A A . 213 PRO CA 1 1
6 12744 1 1 130 PRO CB C 10.725 -23.218 -0.806 1.00 . A A . 213 PRO CB 1 1
6 12745 1 1 130 PRO CD C 10.523 -23.584 1.568 1.00 . A A . 213 PRO CD 1 1
6 12746 1 1 130 PRO CG C 11.530 -23.398 0.449 1.00 . A A . 213 PRO CG 1 1
6 12747 1 1 130 PRO HA H 8.588 -23.568 -0.992 1.00 . A A . 213 PRO HA 1 1
6 12748 1 1 130 PRO HB2 H 11.266 -23.559 -1.687 1.00 . A A . 213 PRO HB2 1 1
6 12749 1 1 130 PRO HB3 H 10.440 -22.179 -0.948 1.00 . A A . 213 PRO HB3 1 1
6 12750 1 1 130 PRO HD2 H 10.911 -24.257 2.324 1.00 . A A . 213 PRO HD2 1 1
6 12751 1 1 130 PRO HD3 H 10.263 -22.628 2.020 1.00 . A A . 213 PRO HD3 1 1
6 12752 1 1 130 PRO HG2 H 12.162 -24.277 0.357 1.00 . A A . 213 PRO HG2 1 1
6 12753 1 1 130 PRO HG3 H 12.143 -22.523 0.631 1.00 . A A . 213 PRO HG3 1 1
6 12754 1 1 130 PRO N N 9.338 -24.180 0.893 1.00 . A A . 213 PRO N 1 1
6 12755 1 1 130 PRO O O 10.620 -26.024 -1.482 1.00 . A A . 213 PRO O 1 1
6 12756 1 1 131 LEU C C 6.983 -27.300 -3.071 1.00 . A A . 214 LEU C 1 1
6 12757 1 1 131 LEU CA C 8.152 -27.382 -2.078 1.00 . A A . 214 LEU CA 1 1
6 12758 1 1 131 LEU CB C 7.828 -28.423 -0.967 1.00 . A A . 214 LEU CB 1 1
6 12759 1 1 131 LEU CD1 C 8.393 -29.484 1.299 1.00 . A A . 214 LEU CD1 1 1
6 12760 1 1 131 LEU CD2 C 10.230 -29.222 -0.464 1.00 . A A . 214 LEU CD2 1 1
6 12761 1 1 131 LEU CG C 8.923 -28.630 0.130 1.00 . A A . 214 LEU CG 1 1
6 12762 1 1 131 LEU H H 7.542 -25.532 -1.264 1.00 . A A . 214 LEU H 1 1
6 12763 1 1 131 LEU HA H 9.058 -27.677 -2.601 1.00 . A A . 214 LEU HA 1 1
6 12764 1 1 131 LEU HB2 H 6.907 -28.112 -0.474 1.00 . A A . 214 LEU HB2 1 1
6 12765 1 1 131 LEU HB3 H 7.642 -29.381 -1.444 1.00 . A A . 214 LEU HB3 1 1
6 12766 1 1 131 LEU HD11 H 7.527 -29.001 1.732 1.00 . A A . 214 LEU HD11 1 1
6 12767 1 1 131 LEU HD12 H 9.159 -29.572 2.056 1.00 . A A . 214 LEU HD12 1 1
6 12768 1 1 131 LEU HD13 H 8.117 -30.471 0.948 1.00 . A A . 214 LEU HD13 1 1
6 12769 1 1 131 LEU HD21 H 10.975 -29.316 0.319 1.00 . A A . 214 LEU HD21 1 1
6 12770 1 1 131 LEU HD22 H 10.609 -28.558 -1.230 1.00 . A A . 214 LEU HD22 1 1
6 12771 1 1 131 LEU HD23 H 10.039 -30.194 -0.895 1.00 . A A . 214 LEU HD23 1 1
6 12772 1 1 131 LEU HG H 9.176 -27.652 0.543 1.00 . A A . 214 LEU HG 1 1
6 12773 1 1 131 LEU N N 8.348 -26.046 -1.491 1.00 . A A . 214 LEU N 1 1
6 12774 1 1 131 LEU O O 6.063 -26.497 -2.877 1.00 . A A . 214 LEU O 1 1
6 12775 1 1 132 THR C C 5.581 -29.627 -5.431 1.00 . A A . 215 THR C 1 1
6 12776 1 1 132 THR CA C 5.954 -28.161 -5.141 1.00 . A A . 215 THR CA 1 1
6 12777 1 1 132 THR CB C 6.406 -27.391 -6.435 1.00 . A A . 215 THR CB 1 1
6 12778 1 1 132 THR CG2 C 5.290 -27.313 -7.492 1.00 . A A . 215 THR CG2 1 1
6 12779 1 1 132 THR H H 7.784 -28.723 -4.225 1.00 . A A . 215 THR H 1 1
6 12780 1 1 132 THR HA H 5.074 -27.668 -4.746 1.00 . A A . 215 THR HA 1 1
6 12781 1 1 132 THR HB H 7.252 -27.919 -6.867 1.00 . A A . 215 THR HB 1 1
6 12782 1 1 132 THR HG1 H 7.763 -26.083 -5.803 1.00 . A A . 215 THR HG1 1 1
6 12783 1 1 132 THR HG21 H 4.429 -26.800 -7.081 1.00 . A A . 215 THR HG21 1 1
6 12784 1 1 132 THR HG22 H 5.002 -28.313 -7.792 1.00 . A A . 215 THR HG22 1 1
6 12785 1 1 132 THR HG23 H 5.645 -26.774 -8.360 1.00 . A A . 215 THR HG23 1 1
6 12786 1 1 132 THR N N 7.015 -28.123 -4.122 1.00 . A A . 215 THR N 1 1
6 12787 1 1 132 THR O O 4.602 -30.150 -4.884 1.00 . A A . 215 THR O 1 1
6 12788 1 1 132 THR OG1 O 6.839 -26.055 -6.088 1.00 . A A . 215 THR OG1 1 1
6 12789 1 1 133 LEU C C 7.564 -32.424 -6.711 1.00 . A A . 216 LEU C 1 1
6 12790 1 1 133 LEU CA C 6.204 -31.685 -6.699 1.00 . A A . 216 LEU CA 1 1
6 12791 1 1 133 LEU CB C 5.579 -31.694 -8.129 1.00 . A A . 216 LEU CB 1 1
6 12792 1 1 133 LEU CD1 C 3.799 -30.861 -9.788 1.00 . A A . 216 LEU CD1 1 1
6 12793 1 1 133 LEU CD2 C 3.079 -31.822 -7.535 1.00 . A A . 216 LEU CD2 1 1
6 12794 1 1 133 LEU CG C 4.166 -31.032 -8.299 1.00 . A A . 216 LEU CG 1 1
6 12795 1 1 133 LEU H H 7.220 -29.826 -6.533 1.00 . A A . 216 LEU H 1 1
6 12796 1 1 133 LEU HA H 5.534 -32.189 -6.008 1.00 . A A . 216 LEU HA 1 1
6 12797 1 1 133 LEU HB2 H 6.269 -31.182 -8.795 1.00 . A A . 216 LEU HB2 1 1
6 12798 1 1 133 LEU HB3 H 5.505 -32.727 -8.460 1.00 . A A . 216 LEU HB3 1 1
6 12799 1 1 133 LEU HD11 H 3.762 -31.829 -10.277 1.00 . A A . 216 LEU HD11 1 1
6 12800 1 1 133 LEU HD12 H 4.543 -30.246 -10.272 1.00 . A A . 216 LEU HD12 1 1
6 12801 1 1 133 LEU HD13 H 2.834 -30.378 -9.873 1.00 . A A . 216 LEU HD13 1 1
6 12802 1 1 133 LEU HD21 H 2.120 -31.330 -7.647 1.00 . A A . 216 LEU HD21 1 1
6 12803 1 1 133 LEU HD22 H 3.333 -31.860 -6.485 1.00 . A A . 216 LEU HD22 1 1
6 12804 1 1 133 LEU HD23 H 3.009 -32.831 -7.921 1.00 . A A . 216 LEU HD23 1 1
6 12805 1 1 133 LEU HG H 4.198 -30.034 -7.872 1.00 . A A . 216 LEU HG 1 1
6 12806 1 1 133 LEU N N 6.414 -30.291 -6.237 1.00 . A A . 216 LEU N 1 1
6 12807 1 1 133 LEU O O 8.625 -31.783 -6.664 1.00 . A A . 216 LEU O 1 1
6 12808 1 1 134 GLU C C 9.046 -34.876 -8.375 1.00 . A A . 217 GLU C 1 1
6 12809 1 1 134 GLU CA C 8.736 -34.606 -6.875 1.00 . A A . 217 GLU CA 1 1
6 12810 1 1 134 GLU CB C 8.546 -35.925 -6.063 1.00 . A A . 217 GLU CB 1 1
6 12811 1 1 134 GLU CD C 8.151 -37.064 -3.789 1.00 . A A . 217 GLU CD 1 1
6 12812 1 1 134 GLU CG C 8.268 -35.730 -4.555 1.00 . A A . 217 GLU CG 1 1
6 12813 1 1 134 GLU H H 6.655 -34.210 -6.755 1.00 . A A . 217 GLU H 1 1
6 12814 1 1 134 GLU HA H 9.573 -34.053 -6.444 1.00 . A A . 217 GLU HA 1 1
6 12815 1 1 134 GLU HB2 H 7.711 -36.470 -6.488 1.00 . A A . 217 GLU HB2 1 1
6 12816 1 1 134 GLU HB3 H 9.441 -36.529 -6.170 1.00 . A A . 217 GLU HB3 1 1
6 12817 1 1 134 GLU HG2 H 9.071 -35.144 -4.119 1.00 . A A . 217 GLU HG2 1 1
6 12818 1 1 134 GLU HG3 H 7.339 -35.180 -4.444 1.00 . A A . 217 GLU HG3 1 1
6 12819 1 1 134 GLU N N 7.527 -33.767 -6.773 1.00 . A A . 217 GLU N 1 1
6 12820 1 1 134 GLU O O 9.679 -34.013 -9.017 1.00 . A A . 217 GLU O 1 1
6 12821 1 1 134 GLU OE1 O 9.185 -37.587 -3.315 1.00 . A A . 217 GLU OE1 1 1
6 12822 1 1 134 GLU OE2 O 7.028 -37.601 -3.671 1.00 . A A . 217 GLU OE2 1 1
7 12823 1 1 1 MET C C 24.282 -1.651 15.590 1.00 . A A . 84 MET C 1 1
7 12824 1 1 1 MET CA C 25.505 -1.238 16.440 1.00 . A A . 84 MET CA 1 1
7 12825 1 1 1 MET CB C 26.801 -1.193 15.567 1.00 . A A . 84 MET CB 1 1
7 12826 1 1 1 MET CE C 30.793 -0.205 16.422 1.00 . A A . 84 MET CE 1 1
7 12827 1 1 1 MET CG C 28.067 -0.764 16.319 1.00 . A A . 84 MET CG 1 1
7 12828 1 1 1 MET H1 H 26.468 -1.932 18.153 1.00 . A A . 84 MET H1 1 1
7 12829 1 1 1 MET H2 H 25.796 -3.153 17.198 1.00 . A A . 84 MET H2 1 1
7 12830 1 1 1 MET H3 H 24.796 -2.183 18.155 1.00 . A A . 84 MET H3 1 1
7 12831 1 1 1 MET HA H 25.332 -0.257 16.865 1.00 . A A . 84 MET HA 1 1
7 12832 1 1 1 MET HB2 H 26.978 -2.173 15.146 1.00 . A A . 84 MET HB2 1 1
7 12833 1 1 1 MET HB3 H 26.646 -0.491 14.751 1.00 . A A . 84 MET HB3 1 1
7 12834 1 1 1 MET HE1 H 30.513 0.717 16.913 1.00 . A A . 84 MET HE1 1 1
7 12835 1 1 1 MET HE2 H 31.732 -0.066 15.906 1.00 . A A . 84 MET HE2 1 1
7 12836 1 1 1 MET HE3 H 30.899 -0.985 17.158 1.00 . A A . 84 MET HE3 1 1
7 12837 1 1 1 MET HG2 H 27.898 0.213 16.756 1.00 . A A . 84 MET HG2 1 1
7 12838 1 1 1 MET HG3 H 28.266 -1.477 17.110 1.00 . A A . 84 MET HG3 1 1
7 12839 1 1 1 MET N N 25.654 -2.191 17.565 1.00 . A A . 84 MET N 1 1
7 12840 1 1 1 MET O O 24.381 -2.599 14.802 1.00 . A A . 84 MET O 1 1
7 12841 1 1 1 MET SD S 29.519 -0.665 15.248 1.00 . A A . 84 MET SD 1 1
7 12842 1 1 2 PRO C C 22.007 -1.057 13.494 1.00 . A A . 85 PRO C 1 1
7 12843 1 1 2 PRO CA C 21.860 -1.316 15.015 1.00 . A A . 85 PRO CA 1 1
7 12844 1 1 2 PRO CB C 20.780 -0.407 15.671 1.00 . A A . 85 PRO CB 1 1
7 12845 1 1 2 PRO CD C 22.861 0.152 16.719 1.00 . A A . 85 PRO CD 1 1
7 12846 1 1 2 PRO CG C 21.549 0.739 16.249 1.00 . A A . 85 PRO CG 1 1
7 12847 1 1 2 PRO HA H 21.587 -2.360 15.170 1.00 . A A . 85 PRO HA 1 1
7 12848 1 1 2 PRO HB2 H 20.054 -0.075 14.933 1.00 . A A . 85 PRO HB2 1 1
7 12849 1 1 2 PRO HB3 H 20.262 -0.963 16.447 1.00 . A A . 85 PRO HB3 1 1
7 12850 1 1 2 PRO HD2 H 23.657 0.886 16.652 1.00 . A A . 85 PRO HD2 1 1
7 12851 1 1 2 PRO HD3 H 22.778 -0.218 17.739 1.00 . A A . 85 PRO HD3 1 1
7 12852 1 1 2 PRO HG2 H 21.721 1.493 15.484 1.00 . A A . 85 PRO HG2 1 1
7 12853 1 1 2 PRO HG3 H 21.009 1.176 17.082 1.00 . A A . 85 PRO HG3 1 1
7 12854 1 1 2 PRO N N 23.096 -0.977 15.769 1.00 . A A . 85 PRO N 1 1
7 12855 1 1 2 PRO O O 22.219 0.087 13.058 1.00 . A A . 85 PRO O 1 1
7 12856 1 1 3 ALA C C 20.612 -1.914 10.624 1.00 . A A . 86 ALA C 1 1
7 12857 1 1 3 ALA CA C 22.013 -2.096 11.232 1.00 . A A . 86 ALA CA 1 1
7 12858 1 1 3 ALA CB C 22.681 -3.372 10.684 1.00 . A A . 86 ALA CB 1 1
7 12859 1 1 3 ALA H H 21.824 -3.023 13.133 1.00 . A A . 86 ALA H 1 1
7 12860 1 1 3 ALA HA H 22.637 -1.247 10.958 1.00 . A A . 86 ALA HA 1 1
7 12861 1 1 3 ALA HB1 H 23.671 -3.468 11.105 1.00 . A A . 86 ALA HB1 1 1
7 12862 1 1 3 ALA HB2 H 22.758 -3.313 9.603 1.00 . A A . 86 ALA HB2 1 1
7 12863 1 1 3 ALA HB3 H 22.096 -4.244 10.952 1.00 . A A . 86 ALA HB3 1 1
7 12864 1 1 3 ALA N N 21.937 -2.148 12.705 1.00 . A A . 86 ALA N 1 1
7 12865 1 1 3 ALA O O 19.634 -2.491 11.116 1.00 . A A . 86 ALA O 1 1
7 12866 1 1 4 SER C C 19.210 -1.715 7.560 1.00 . A A . 87 SER C 1 1
7 12867 1 1 4 SER CA C 19.275 -0.851 8.833 1.00 . A A . 87 SER CA 1 1
7 12868 1 1 4 SER CB C 19.169 0.643 8.482 1.00 . A A . 87 SER CB 1 1
7 12869 1 1 4 SER H H 21.341 -0.664 9.242 1.00 . A A . 87 SER H 1 1
7 12870 1 1 4 SER HA H 18.444 -1.114 9.485 1.00 . A A . 87 SER HA 1 1
7 12871 1 1 4 SER HB2 H 20.002 0.927 7.854 1.00 . A A . 87 SER HB2 1 1
7 12872 1 1 4 SER HB3 H 18.241 0.827 7.950 1.00 . A A . 87 SER HB3 1 1
7 12873 1 1 4 SER HG H 18.288 1.520 10.003 1.00 . A A . 87 SER HG 1 1
7 12874 1 1 4 SER N N 20.527 -1.105 9.557 1.00 . A A . 87 SER N 1 1
7 12875 1 1 4 SER O O 20.146 -1.713 6.752 1.00 . A A . 87 SER O 1 1
7 12876 1 1 4 SER OG O 19.188 1.450 9.649 1.00 . A A . 87 SER OG 1 1
7 12877 1 1 5 ARG C C 16.722 -2.882 5.396 1.00 . A A . 88 ARG C 1 1
7 12878 1 1 5 ARG CA C 17.883 -3.371 6.257 1.00 . A A . 88 ARG CA 1 1
7 12879 1 1 5 ARG CB C 17.578 -4.786 6.788 1.00 . A A . 88 ARG CB 1 1
7 12880 1 1 5 ARG CD C 17.139 -7.274 6.291 1.00 . A A . 88 ARG CD 1 1
7 12881 1 1 5 ARG CG C 17.437 -5.884 5.703 1.00 . A A . 88 ARG CG 1 1
7 12882 1 1 5 ARG CZ C 15.573 -7.174 8.273 1.00 . A A . 88 ARG CZ 1 1
7 12883 1 1 5 ARG H H 17.372 -2.353 8.048 1.00 . A A . 88 ARG H 1 1
7 12884 1 1 5 ARG HA H 18.789 -3.404 5.652 1.00 . A A . 88 ARG HA 1 1
7 12885 1 1 5 ARG HB2 H 18.375 -5.080 7.460 1.00 . A A . 88 ARG HB2 1 1
7 12886 1 1 5 ARG HB3 H 16.651 -4.750 7.352 1.00 . A A . 88 ARG HB3 1 1
7 12887 1 1 5 ARG HD2 H 17.149 -7.997 5.482 1.00 . A A . 88 ARG HD2 1 1
7 12888 1 1 5 ARG HD3 H 17.915 -7.535 7.000 1.00 . A A . 88 ARG HD3 1 1
7 12889 1 1 5 ARG HE H 15.053 -7.553 6.369 1.00 . A A . 88 ARG HE 1 1
7 12890 1 1 5 ARG HG2 H 16.630 -5.613 5.032 1.00 . A A . 88 ARG HG2 1 1
7 12891 1 1 5 ARG HG3 H 18.363 -5.934 5.139 1.00 . A A . 88 ARG HG3 1 1
7 12892 1 1 5 ARG HH11 H 17.513 -6.911 8.803 1.00 . A A . 88 ARG HH11 1 1
7 12893 1 1 5 ARG HH12 H 16.376 -6.832 10.111 1.00 . A A . 88 ARG HH12 1 1
7 12894 1 1 5 ARG HH21 H 13.562 -7.381 8.098 1.00 . A A . 88 ARG HH21 1 1
7 12895 1 1 5 ARG HH22 H 14.149 -7.095 9.704 1.00 . A A . 88 ARG HH22 1 1
7 12896 1 1 5 ARG N N 18.093 -2.448 7.392 1.00 . A A . 88 ARG N 1 1
7 12897 1 1 5 ARG NE N 15.816 -7.354 6.955 1.00 . A A . 88 ARG NE 1 1
7 12898 1 1 5 ARG NH1 N 16.565 -6.952 9.130 1.00 . A A . 88 ARG NH1 1 1
7 12899 1 1 5 ARG NH2 N 14.329 -7.218 8.726 1.00 . A A . 88 ARG NH2 1 1
7 12900 1 1 5 ARG O O 15.711 -2.431 5.917 1.00 . A A . 88 ARG O 1 1
7 12901 1 1 6 TYR C C 15.062 -3.814 2.631 1.00 . A A . 89 TYR C 1 1
7 12902 1 1 6 TYR CA C 15.870 -2.598 3.100 1.00 . A A . 89 TYR CA 1 1
7 12903 1 1 6 TYR CB C 16.564 -1.896 1.908 1.00 . A A . 89 TYR CB 1 1
7 12904 1 1 6 TYR CD1 C 18.407 -0.362 2.788 1.00 . A A . 89 TYR CD1 1 1
7 12905 1 1 6 TYR CD2 C 16.353 0.629 2.102 1.00 . A A . 89 TYR CD2 1 1
7 12906 1 1 6 TYR CE1 C 18.900 0.886 3.115 1.00 . A A . 89 TYR CE1 1 1
7 12907 1 1 6 TYR CE2 C 16.836 1.878 2.424 1.00 . A A . 89 TYR CE2 1 1
7 12908 1 1 6 TYR CG C 17.125 -0.516 2.264 1.00 . A A . 89 TYR CG 1 1
7 12909 1 1 6 TYR CZ C 18.109 2.003 2.936 1.00 . A A . 89 TYR CZ 1 1
7 12910 1 1 6 TYR H H 17.695 -3.428 3.762 1.00 . A A . 89 TYR H 1 1
7 12911 1 1 6 TYR HA H 15.189 -1.884 3.578 1.00 . A A . 89 TYR HA 1 1
7 12912 1 1 6 TYR HB2 H 17.385 -2.514 1.552 1.00 . A A . 89 TYR HB2 1 1
7 12913 1 1 6 TYR HB3 H 15.853 -1.769 1.098 1.00 . A A . 89 TYR HB3 1 1
7 12914 1 1 6 TYR HD1 H 19.027 -1.240 2.934 1.00 . A A . 89 TYR HD1 1 1
7 12915 1 1 6 TYR HD2 H 15.353 0.531 1.695 1.00 . A A . 89 TYR HD2 1 1
7 12916 1 1 6 TYR HE1 H 19.900 0.981 3.517 1.00 . A A . 89 TYR HE1 1 1
7 12917 1 1 6 TYR HE2 H 16.204 2.750 2.287 1.00 . A A . 89 TYR HE2 1 1
7 12918 1 1 6 TYR HH H 19.500 3.336 2.927 1.00 . A A . 89 TYR HH 1 1
7 12919 1 1 6 TYR N N 16.874 -3.014 4.084 1.00 . A A . 89 TYR N 1 1
7 12920 1 1 6 TYR O O 15.584 -4.688 1.938 1.00 . A A . 89 TYR O 1 1
7 12921 1 1 6 TYR OH O 18.594 3.250 3.254 1.00 . A A . 89 TYR OH 1 1
7 12922 1 1 7 ILE C C 12.325 -4.620 1.243 1.00 . A A . 90 ILE C 1 1
7 12923 1 1 7 ILE CA C 12.848 -4.915 2.648 1.00 . A A . 90 ILE CA 1 1
7 12924 1 1 7 ILE CB C 11.631 -4.998 3.647 1.00 . A A . 90 ILE CB 1 1
7 12925 1 1 7 ILE CD1 C 12.952 -6.394 5.382 1.00 . A A . 90 ILE CD1 1 1
7 12926 1 1 7 ILE CG1 C 12.121 -5.162 5.110 1.00 . A A . 90 ILE CG1 1 1
7 12927 1 1 7 ILE CG2 C 10.640 -6.128 3.274 1.00 . A A . 90 ILE CG2 1 1
7 12928 1 1 7 ILE H H 13.479 -3.168 3.645 1.00 . A A . 90 ILE H 1 1
7 12929 1 1 7 ILE HA H 13.371 -5.871 2.653 1.00 . A A . 90 ILE HA 1 1
7 12930 1 1 7 ILE HB H 11.084 -4.059 3.580 1.00 . A A . 90 ILE HB 1 1
7 12931 1 1 7 ILE HD11 H 13.219 -6.413 6.427 1.00 . A A . 90 ILE HD11 1 1
7 12932 1 1 7 ILE HD12 H 13.853 -6.367 4.782 1.00 . A A . 90 ILE HD12 1 1
7 12933 1 1 7 ILE HD13 H 12.383 -7.281 5.141 1.00 . A A . 90 ILE HD13 1 1
7 12934 1 1 7 ILE HG12 H 12.725 -4.307 5.385 1.00 . A A . 90 ILE HG12 1 1
7 12935 1 1 7 ILE HG13 H 11.261 -5.201 5.769 1.00 . A A . 90 ILE HG13 1 1
7 12936 1 1 7 ILE HG21 H 11.138 -7.090 3.315 1.00 . A A . 90 ILE HG21 1 1
7 12937 1 1 7 ILE HG22 H 10.260 -5.968 2.270 1.00 . A A . 90 ILE HG22 1 1
7 12938 1 1 7 ILE HG23 H 9.806 -6.127 3.969 1.00 . A A . 90 ILE HG23 1 1
7 12939 1 1 7 ILE N N 13.793 -3.866 3.045 1.00 . A A . 90 ILE N 1 1
7 12940 1 1 7 ILE O O 11.751 -3.555 1.006 1.00 . A A . 90 ILE O 1 1
7 12941 1 1 8 THR C C 10.878 -6.569 -1.143 1.00 . A A . 91 THR C 1 1
7 12942 1 1 8 THR CA C 11.988 -5.514 -1.034 1.00 . A A . 91 THR CA 1 1
7 12943 1 1 8 THR CB C 13.097 -5.683 -2.117 1.00 . A A . 91 THR CB 1 1
7 12944 1 1 8 THR CG2 C 14.025 -4.449 -2.170 1.00 . A A . 91 THR CG2 1 1
7 12945 1 1 8 THR H H 13.050 -6.361 0.589 1.00 . A A . 91 THR H 1 1
7 12946 1 1 8 THR HA H 11.531 -4.533 -1.177 1.00 . A A . 91 THR HA 1 1
7 12947 1 1 8 THR HB H 12.621 -5.798 -3.086 1.00 . A A . 91 THR HB 1 1
7 12948 1 1 8 THR HG1 H 13.284 -7.640 -1.868 1.00 . A A . 91 THR HG1 1 1
7 12949 1 1 8 THR HG21 H 14.782 -4.593 -2.930 1.00 . A A . 91 THR HG21 1 1
7 12950 1 1 8 THR HG22 H 14.508 -4.309 -1.211 1.00 . A A . 91 THR HG22 1 1
7 12951 1 1 8 THR HG23 H 13.448 -3.563 -2.410 1.00 . A A . 91 THR HG23 1 1
7 12952 1 1 8 THR N N 12.538 -5.570 0.323 1.00 . A A . 91 THR N 1 1
7 12953 1 1 8 THR O O 10.991 -7.593 -1.840 1.00 . A A . 91 THR O 1 1
7 12954 1 1 8 THR OG1 O 13.866 -6.866 -1.845 1.00 . A A . 91 THR OG1 1 1
7 12955 1 1 9 ASP C C 7.810 -7.182 -1.509 1.00 . A A . 92 ASP C 1 1
7 12956 1 1 9 ASP CA C 8.637 -7.152 -0.215 1.00 . A A . 92 ASP CA 1 1
7 12957 1 1 9 ASP CB C 7.804 -6.617 0.971 1.00 . A A . 92 ASP CB 1 1
7 12958 1 1 9 ASP CG C 6.456 -7.305 1.131 1.00 . A A . 92 ASP CG 1 1
7 12959 1 1 9 ASP H H 9.831 -5.445 0.122 1.00 . A A . 92 ASP H 1 1
7 12960 1 1 9 ASP HA H 8.976 -8.155 0.016 1.00 . A A . 92 ASP HA 1 1
7 12961 1 1 9 ASP HB2 H 8.366 -6.760 1.890 1.00 . A A . 92 ASP HB2 1 1
7 12962 1 1 9 ASP HB3 H 7.646 -5.553 0.836 1.00 . A A . 92 ASP HB3 1 1
7 12963 1 1 9 ASP N N 9.822 -6.296 -0.368 1.00 . A A . 92 ASP N 1 1
7 12964 1 1 9 ASP O O 7.219 -8.211 -1.871 1.00 . A A . 92 ASP O 1 1
7 12965 1 1 9 ASP OD1 O 6.445 -8.534 1.319 1.00 . A A . 92 ASP OD1 1 1
7 12966 1 1 9 ASP OD2 O 5.410 -6.625 1.094 1.00 . A A . 92 ASP OD2 1 1
7 12967 1 1 10 MET C C 8.369 -5.624 -4.501 1.00 . A A . 93 MET C 1 1
7 12968 1 1 10 MET CA C 7.217 -5.885 -3.523 1.00 . A A . 93 MET CA 1 1
7 12969 1 1 10 MET CB C 6.149 -4.764 -3.551 1.00 . A A . 93 MET CB 1 1
7 12970 1 1 10 MET CE C 6.130 -0.622 -3.076 1.00 . A A . 93 MET CE 1 1
7 12971 1 1 10 MET CG C 6.623 -3.352 -3.213 1.00 . A A . 93 MET CG 1 1
7 12972 1 1 10 MET H H 8.206 -5.251 -1.781 1.00 . A A . 93 MET H 1 1
7 12973 1 1 10 MET HA H 6.737 -6.825 -3.805 1.00 . A A . 93 MET HA 1 1
7 12974 1 1 10 MET HB2 H 5.715 -4.727 -4.542 1.00 . A A . 93 MET HB2 1 1
7 12975 1 1 10 MET HB3 H 5.366 -5.025 -2.850 1.00 . A A . 93 MET HB3 1 1
7 12976 1 1 10 MET HE1 H 5.422 0.193 -3.107 1.00 . A A . 93 MET HE1 1 1
7 12977 1 1 10 MET HE2 H 6.848 -0.511 -3.876 1.00 . A A . 93 MET HE2 1 1
7 12978 1 1 10 MET HE3 H 6.646 -0.614 -2.126 1.00 . A A . 93 MET HE3 1 1
7 12979 1 1 10 MET HG2 H 7.056 -3.347 -2.216 1.00 . A A . 93 MET HG2 1 1
7 12980 1 1 10 MET HG3 H 7.378 -3.042 -3.930 1.00 . A A . 93 MET HG3 1 1
7 12981 1 1 10 MET N N 7.783 -6.033 -2.186 1.00 . A A . 93 MET N 1 1
7 12982 1 1 10 MET O O 9.374 -4.988 -4.148 1.00 . A A . 93 MET O 1 1
7 12983 1 1 10 MET SD S 5.262 -2.166 -3.260 1.00 . A A . 93 MET SD 1 1
7 12984 1 1 11 THR C C 9.366 -4.971 -7.598 1.00 . A A . 94 THR C 1 1
7 12985 1 1 11 THR CA C 9.316 -6.222 -6.702 1.00 . A A . 94 THR CA 1 1
7 12986 1 1 11 THR CB C 9.150 -7.516 -7.581 1.00 . A A . 94 THR CB 1 1
7 12987 1 1 11 THR CG2 C 10.408 -7.857 -8.400 1.00 . A A . 94 THR CG2 1 1
7 12988 1 1 11 THR H H 7.327 -6.429 -5.996 1.00 . A A . 94 THR H 1 1
7 12989 1 1 11 THR HA H 10.254 -6.305 -6.153 1.00 . A A . 94 THR HA 1 1
7 12990 1 1 11 THR HB H 8.327 -7.368 -8.268 1.00 . A A . 94 THR HB 1 1
7 12991 1 1 11 THR HG1 H 8.209 -8.378 -6.069 1.00 . A A . 94 THR HG1 1 1
7 12992 1 1 11 THR HG21 H 10.235 -8.751 -8.987 1.00 . A A . 94 THR HG21 1 1
7 12993 1 1 11 THR HG22 H 11.245 -8.024 -7.733 1.00 . A A . 94 THR HG22 1 1
7 12994 1 1 11 THR HG23 H 10.640 -7.034 -9.065 1.00 . A A . 94 THR HG23 1 1
7 12995 1 1 11 THR N N 8.219 -6.130 -5.726 1.00 . A A . 94 THR N 1 1
7 12996 1 1 11 THR O O 8.367 -4.268 -7.749 1.00 . A A . 94 THR O 1 1
7 12997 1 1 11 THR OG1 O 8.853 -8.639 -6.735 1.00 . A A . 94 THR OG1 1 1
7 12998 1 1 12 ILE C C 9.829 -3.707 -10.344 1.00 . A A . 95 ILE C 1 1
7 12999 1 1 12 ILE CA C 10.788 -3.608 -9.124 1.00 . A A . 95 ILE CA 1 1
7 13000 1 1 12 ILE CB C 12.304 -3.561 -9.594 1.00 . A A . 95 ILE CB 1 1
7 13001 1 1 12 ILE CD1 C 13.442 -4.053 -7.268 1.00 . A A . 95 ILE CD1 1 1
7 13002 1 1 12 ILE CG1 C 13.268 -3.093 -8.437 1.00 . A A . 95 ILE CG1 1 1
7 13003 1 1 12 ILE CG2 C 12.512 -2.681 -10.872 1.00 . A A . 95 ILE CG2 1 1
7 13004 1 1 12 ILE H H 11.278 -5.340 -7.980 1.00 . A A . 95 ILE H 1 1
7 13005 1 1 12 ILE HA H 10.575 -2.681 -8.589 1.00 . A A . 95 ILE HA 1 1
7 13006 1 1 12 ILE HB H 12.571 -4.576 -9.867 1.00 . A A . 95 ILE HB 1 1
7 13007 1 1 12 ILE HD11 H 14.128 -3.622 -6.552 1.00 . A A . 95 ILE HD11 1 1
7 13008 1 1 12 ILE HD12 H 13.840 -4.995 -7.621 1.00 . A A . 95 ILE HD12 1 1
7 13009 1 1 12 ILE HD13 H 12.487 -4.222 -6.788 1.00 . A A . 95 ILE HD13 1 1
7 13010 1 1 12 ILE HG12 H 14.257 -2.926 -8.845 1.00 . A A . 95 ILE HG12 1 1
7 13011 1 1 12 ILE HG13 H 12.904 -2.158 -8.033 1.00 . A A . 95 ILE HG13 1 1
7 13012 1 1 12 ILE HG21 H 12.186 -1.666 -10.680 1.00 . A A . 95 ILE HG21 1 1
7 13013 1 1 12 ILE HG22 H 11.937 -3.087 -11.697 1.00 . A A . 95 ILE HG22 1 1
7 13014 1 1 12 ILE HG23 H 13.561 -2.673 -11.150 1.00 . A A . 95 ILE HG23 1 1
7 13015 1 1 12 ILE N N 10.546 -4.725 -8.187 1.00 . A A . 95 ILE N 1 1
7 13016 1 1 12 ILE O O 9.387 -2.684 -10.871 1.00 . A A . 95 ILE O 1 1
7 13017 1 1 13 GLU C C 7.211 -4.521 -11.707 1.00 . A A . 96 GLU C 1 1
7 13018 1 1 13 GLU CA C 8.568 -5.262 -11.862 1.00 . A A . 96 GLU CA 1 1
7 13019 1 1 13 GLU CB C 8.352 -6.801 -11.943 1.00 . A A . 96 GLU CB 1 1
7 13020 1 1 13 GLU CD C 9.384 -9.118 -12.381 1.00 . A A . 96 GLU CD 1 1
7 13021 1 1 13 GLU CG C 9.635 -7.606 -12.242 1.00 . A A . 96 GLU CG 1 1
7 13022 1 1 13 GLU H H 10.029 -5.700 -10.378 1.00 . A A . 96 GLU H 1 1
7 13023 1 1 13 GLU HA H 9.023 -4.938 -12.796 1.00 . A A . 96 GLU HA 1 1
7 13024 1 1 13 GLU HB2 H 7.952 -7.148 -10.992 1.00 . A A . 96 GLU HB2 1 1
7 13025 1 1 13 GLU HB3 H 7.625 -7.017 -12.723 1.00 . A A . 96 GLU HB3 1 1
7 13026 1 1 13 GLU HG2 H 10.073 -7.239 -13.168 1.00 . A A . 96 GLU HG2 1 1
7 13027 1 1 13 GLU HG3 H 10.345 -7.437 -11.435 1.00 . A A . 96 GLU HG3 1 1
7 13028 1 1 13 GLU N N 9.529 -4.955 -10.768 1.00 . A A . 96 GLU N 1 1
7 13029 1 1 13 GLU O O 6.677 -3.979 -12.682 1.00 . A A . 96 GLU O 1 1
7 13030 1 1 13 GLU OE1 O 8.987 -9.555 -13.480 1.00 . A A . 96 GLU OE1 1 1
7 13031 1 1 13 GLU OE2 O 9.600 -9.876 -11.410 1.00 . A A . 96 GLU OE2 1 1
7 13032 1 1 14 GLU C C 5.598 -2.402 -9.619 1.00 . A A . 97 GLU C 1 1
7 13033 1 1 14 GLU CA C 5.384 -3.831 -10.174 1.00 . A A . 97 GLU CA 1 1
7 13034 1 1 14 GLU CB C 4.533 -4.724 -9.218 1.00 . A A . 97 GLU CB 1 1
7 13035 1 1 14 GLU CD C 4.843 -4.090 -6.726 1.00 . A A . 97 GLU CD 1 1
7 13036 1 1 14 GLU CG C 5.187 -5.076 -7.854 1.00 . A A . 97 GLU CG 1 1
7 13037 1 1 14 GLU H H 7.192 -4.880 -9.738 1.00 . A A . 97 GLU H 1 1
7 13038 1 1 14 GLU HA H 4.841 -3.737 -11.118 1.00 . A A . 97 GLU HA 1 1
7 13039 1 1 14 GLU HB2 H 3.589 -4.223 -9.029 1.00 . A A . 97 GLU HB2 1 1
7 13040 1 1 14 GLU HB3 H 4.312 -5.655 -9.734 1.00 . A A . 97 GLU HB3 1 1
7 13041 1 1 14 GLU HG2 H 4.855 -6.068 -7.556 1.00 . A A . 97 GLU HG2 1 1
7 13042 1 1 14 GLU HG3 H 6.266 -5.104 -7.982 1.00 . A A . 97 GLU HG3 1 1
7 13043 1 1 14 GLU N N 6.680 -4.487 -10.474 1.00 . A A . 97 GLU N 1 1
7 13044 1 1 14 GLU O O 4.724 -1.545 -9.740 1.00 . A A . 97 GLU O 1 1
7 13045 1 1 14 GLU OE1 O 3.804 -4.293 -6.062 1.00 . A A . 97 GLU OE1 1 1
7 13046 1 1 14 GLU OE2 O 5.596 -3.115 -6.506 1.00 . A A . 97 GLU OE2 1 1
7 13047 1 1 15 LEU C C 7.296 0.217 -9.536 1.00 . A A . 98 LEU C 1 1
7 13048 1 1 15 LEU CA C 7.152 -0.845 -8.429 1.00 . A A . 98 LEU CA 1 1
7 13049 1 1 15 LEU CB C 8.471 -0.996 -7.593 1.00 . A A . 98 LEU CB 1 1
7 13050 1 1 15 LEU CD1 C 9.914 -0.221 -5.612 1.00 . A A . 98 LEU CD1 1 1
7 13051 1 1 15 LEU CD2 C 9.710 1.316 -7.610 1.00 . A A . 98 LEU CD2 1 1
7 13052 1 1 15 LEU CG C 8.982 0.243 -6.750 1.00 . A A . 98 LEU CG 1 1
7 13053 1 1 15 LEU H H 7.438 -2.880 -8.978 1.00 . A A . 98 LEU H 1 1
7 13054 1 1 15 LEU HA H 6.344 -0.556 -7.757 1.00 . A A . 98 LEU HA 1 1
7 13055 1 1 15 LEU HB2 H 8.315 -1.821 -6.903 1.00 . A A . 98 LEU HB2 1 1
7 13056 1 1 15 LEU HB3 H 9.264 -1.291 -8.272 1.00 . A A . 98 LEU HB3 1 1
7 13057 1 1 15 LEU HD11 H 9.384 -0.911 -4.968 1.00 . A A . 98 LEU HD11 1 1
7 13058 1 1 15 LEU HD12 H 10.229 0.632 -5.024 1.00 . A A . 98 LEU HD12 1 1
7 13059 1 1 15 LEU HD13 H 10.788 -0.715 -6.023 1.00 . A A . 98 LEU HD13 1 1
7 13060 1 1 15 LEU HD21 H 9.021 1.729 -8.334 1.00 . A A . 98 LEU HD21 1 1
7 13061 1 1 15 LEU HD22 H 10.552 0.872 -8.128 1.00 . A A . 98 LEU HD22 1 1
7 13062 1 1 15 LEU HD23 H 10.068 2.117 -6.973 1.00 . A A . 98 LEU HD23 1 1
7 13063 1 1 15 LEU HG H 8.128 0.722 -6.285 1.00 . A A . 98 LEU HG 1 1
7 13064 1 1 15 LEU N N 6.786 -2.156 -9.023 1.00 . A A . 98 LEU N 1 1
7 13065 1 1 15 LEU O O 6.768 1.326 -9.432 1.00 . A A . 98 LEU O 1 1
7 13066 1 1 16 SER C C 7.322 0.529 -12.889 1.00 . A A . 99 SER C 1 1
7 13067 1 1 16 SER CA C 8.344 0.707 -11.738 1.00 . A A . 99 SER CA 1 1
7 13068 1 1 16 SER CB C 9.783 0.359 -12.209 1.00 . A A . 99 SER CB 1 1
7 13069 1 1 16 SER H H 8.269 -1.103 -10.660 1.00 . A A . 99 SER H 1 1
7 13070 1 1 16 SER HA H 8.318 1.744 -11.407 1.00 . A A . 99 SER HA 1 1
7 13071 1 1 16 SER HB2 H 10.461 0.414 -11.371 1.00 . A A . 99 SER HB2 1 1
7 13072 1 1 16 SER HB3 H 9.795 -0.651 -12.605 1.00 . A A . 99 SER HB3 1 1
7 13073 1 1 16 SER HG H 10.268 0.778 -14.062 1.00 . A A . 99 SER HG 1 1
7 13074 1 1 16 SER N N 7.997 -0.169 -10.606 1.00 . A A . 99 SER N 1 1
7 13075 1 1 16 SER O O 7.532 1.028 -14.000 1.00 . A A . 99 SER O 1 1
7 13076 1 1 16 SER OG O 10.249 1.244 -13.216 1.00 . A A . 99 SER OG 1 1
7 13077 1 1 17 ARG C C 4.321 0.850 -13.835 1.00 . A A . 100 ARG C 1 1
7 13078 1 1 17 ARG CA C 5.148 -0.427 -13.592 1.00 . A A . 100 ARG CA 1 1
7 13079 1 1 17 ARG CB C 4.225 -1.589 -13.121 1.00 . A A . 100 ARG CB 1 1
7 13080 1 1 17 ARG CD C 2.119 -3.016 -13.568 1.00 . A A . 100 ARG CD 1 1
7 13081 1 1 17 ARG CG C 2.974 -1.814 -14.002 1.00 . A A . 100 ARG CG 1 1
7 13082 1 1 17 ARG CZ C 0.141 -4.148 -14.619 1.00 . A A . 100 ARG CZ 1 1
7 13083 1 1 17 ARG H H 6.083 -0.509 -11.695 1.00 . A A . 100 ARG H 1 1
7 13084 1 1 17 ARG HA H 5.626 -0.722 -14.523 1.00 . A A . 100 ARG HA 1 1
7 13085 1 1 17 ARG HB2 H 4.805 -2.508 -13.115 1.00 . A A . 100 ARG HB2 1 1
7 13086 1 1 17 ARG HB3 H 3.895 -1.387 -12.105 1.00 . A A . 100 ARG HB3 1 1
7 13087 1 1 17 ARG HD2 H 2.678 -3.929 -13.744 1.00 . A A . 100 ARG HD2 1 1
7 13088 1 1 17 ARG HD3 H 1.892 -2.930 -12.510 1.00 . A A . 100 ARG HD3 1 1
7 13089 1 1 17 ARG HE H 0.510 -2.185 -14.633 1.00 . A A . 100 ARG HE 1 1
7 13090 1 1 17 ARG HG2 H 2.358 -0.920 -13.955 1.00 . A A . 100 ARG HG2 1 1
7 13091 1 1 17 ARG HG3 H 3.296 -1.965 -15.030 1.00 . A A . 100 ARG HG3 1 1
7 13092 1 1 17 ARG HH11 H 1.399 -5.453 -13.728 1.00 . A A . 100 ARG HH11 1 1
7 13093 1 1 17 ARG HH12 H -0.003 -6.160 -14.459 1.00 . A A . 100 ARG HH12 1 1
7 13094 1 1 17 ARG HH21 H -1.313 -3.096 -15.567 1.00 . A A . 100 ARG HH21 1 1
7 13095 1 1 17 ARG HH22 H -1.541 -4.815 -15.527 1.00 . A A . 100 ARG HH22 1 1
7 13096 1 1 17 ARG N N 6.209 -0.174 -12.606 1.00 . A A . 100 ARG N 1 1
7 13097 1 1 17 ARG NE N 0.857 -3.055 -14.327 1.00 . A A . 100 ARG NE 1 1
7 13098 1 1 17 ARG NH1 N 0.545 -5.352 -14.240 1.00 . A A . 100 ARG NH1 1 1
7 13099 1 1 17 ARG NH2 N -0.997 -4.011 -15.289 1.00 . A A . 100 ARG NH2 1 1
7 13100 1 1 17 ARG O O 3.966 1.562 -12.885 1.00 . A A . 100 ARG O 1 1
7 13101 1 1 18 ASP C C 1.701 1.805 -15.310 1.00 . A A . 101 ASP C 1 1
7 13102 1 1 18 ASP CA C 3.157 2.221 -15.533 1.00 . A A . 101 ASP CA 1 1
7 13103 1 1 18 ASP CB C 3.388 2.585 -17.024 1.00 . A A . 101 ASP CB 1 1
7 13104 1 1 18 ASP CG C 4.790 3.145 -17.294 1.00 . A A . 101 ASP CG 1 1
7 13105 1 1 18 ASP H H 4.413 0.543 -15.809 1.00 . A A . 101 ASP H 1 1
7 13106 1 1 18 ASP HA H 3.381 3.092 -14.914 1.00 . A A . 101 ASP HA 1 1
7 13107 1 1 18 ASP HB2 H 3.242 1.693 -17.629 1.00 . A A . 101 ASP HB2 1 1
7 13108 1 1 18 ASP HB3 H 2.659 3.329 -17.329 1.00 . A A . 101 ASP HB3 1 1
7 13109 1 1 18 ASP N N 4.036 1.123 -15.115 1.00 . A A . 101 ASP N 1 1
7 13110 1 1 18 ASP O O 1.308 0.692 -15.680 1.00 . A A . 101 ASP O 1 1
7 13111 1 1 18 ASP OD1 O 5.050 4.312 -16.934 1.00 . A A . 101 ASP OD1 1 1
7 13112 1 1 18 ASP OD2 O 5.645 2.425 -17.861 1.00 . A A . 101 ASP OD2 1 1
7 13113 1 1 19 TRP C C -1.279 3.794 -14.431 1.00 . A A . 102 TRP C 1 1
7 13114 1 1 19 TRP CA C -0.511 2.471 -14.421 1.00 . A A . 102 TRP CA 1 1
7 13115 1 1 19 TRP CB C -0.710 1.709 -13.074 1.00 . A A . 102 TRP CB 1 1
7 13116 1 1 19 TRP CD1 C 1.146 2.525 -11.486 1.00 . A A . 102 TRP CD1 1 1
7 13117 1 1 19 TRP CD2 C -0.923 2.942 -10.737 1.00 . A A . 102 TRP CD2 1 1
7 13118 1 1 19 TRP CE2 C 0.002 3.406 -9.786 1.00 . A A . 102 TRP CE2 1 1
7 13119 1 1 19 TRP CE3 C -2.288 3.100 -10.479 1.00 . A A . 102 TRP CE3 1 1
7 13120 1 1 19 TRP CG C -0.164 2.383 -11.831 1.00 . A A . 102 TRP CG 1 1
7 13121 1 1 19 TRP CH2 C -1.733 4.138 -8.360 1.00 . A A . 102 TRP CH2 1 1
7 13122 1 1 19 TRP CZ2 C -0.391 4.001 -8.589 1.00 . A A . 102 TRP CZ2 1 1
7 13123 1 1 19 TRP CZ3 C -2.680 3.690 -9.291 1.00 . A A . 102 TRP CZ3 1 1
7 13124 1 1 19 TRP H H 1.292 3.571 -14.471 1.00 . A A . 102 TRP H 1 1
7 13125 1 1 19 TRP HA H -0.914 1.857 -15.230 1.00 . A A . 102 TRP HA 1 1
7 13126 1 1 19 TRP HB2 H -1.768 1.543 -12.919 1.00 . A A . 102 TRP HB2 1 1
7 13127 1 1 19 TRP HB3 H -0.226 0.741 -13.156 1.00 . A A . 102 TRP HB3 1 1
7 13128 1 1 19 TRP HD1 H 1.974 2.206 -12.100 1.00 . A A . 102 TRP HD1 1 1
7 13129 1 1 19 TRP HE1 H 2.096 3.344 -9.811 1.00 . A A . 102 TRP HE1 1 1
7 13130 1 1 19 TRP HE3 H -3.034 2.757 -11.188 1.00 . A A . 102 TRP HE3 1 1
7 13131 1 1 19 TRP HH2 H -2.085 4.594 -7.442 1.00 . A A . 102 TRP HH2 1 1
7 13132 1 1 19 TRP HZ2 H 0.330 4.353 -7.861 1.00 . A A . 102 TRP HZ2 1 1
7 13133 1 1 19 TRP HZ3 H -3.734 3.812 -9.072 1.00 . A A . 102 TRP HZ3 1 1
7 13134 1 1 19 TRP N N 0.912 2.702 -14.711 1.00 . A A . 102 TRP N 1 1
7 13135 1 1 19 TRP NE1 N 1.253 3.134 -10.266 1.00 . A A . 102 TRP NE1 1 1
7 13136 1 1 19 TRP O O -0.685 4.875 -14.526 1.00 . A A . 102 TRP O 1 1
7 13137 1 1 20 PHE C C -4.766 4.405 -13.486 1.00 . A A . 103 PHE C 1 1
7 13138 1 1 20 PHE CA C -3.545 4.806 -14.325 1.00 . A A . 103 PHE CA 1 1
7 13139 1 1 20 PHE CB C -3.969 5.217 -15.767 1.00 . A A . 103 PHE CB 1 1
7 13140 1 1 20 PHE CD1 C -3.975 3.139 -17.251 1.00 . A A . 103 PHE CD1 1 1
7 13141 1 1 20 PHE CD2 C -6.093 4.044 -16.593 1.00 . A A . 103 PHE CD2 1 1
7 13142 1 1 20 PHE CE1 C -4.625 2.137 -17.946 1.00 . A A . 103 PHE CE1 1 1
7 13143 1 1 20 PHE CE2 C -6.739 3.042 -17.290 1.00 . A A . 103 PHE CE2 1 1
7 13144 1 1 20 PHE CG C -4.694 4.114 -16.558 1.00 . A A . 103 PHE CG 1 1
7 13145 1 1 20 PHE CZ C -6.004 2.088 -17.964 1.00 . A A . 103 PHE CZ 1 1
7 13146 1 1 20 PHE H H -2.987 2.774 -14.340 1.00 . A A . 103 PHE H 1 1
7 13147 1 1 20 PHE HA H -3.058 5.650 -13.837 1.00 . A A . 103 PHE HA 1 1
7 13148 1 1 20 PHE HB2 H -4.626 6.080 -15.710 1.00 . A A . 103 PHE HB2 1 1
7 13149 1 1 20 PHE HB3 H -3.084 5.500 -16.325 1.00 . A A . 103 PHE HB3 1 1
7 13150 1 1 20 PHE HD1 H -2.893 3.168 -17.242 1.00 . A A . 103 PHE HD1 1 1
7 13151 1 1 20 PHE HD2 H -6.673 4.791 -16.066 1.00 . A A . 103 PHE HD2 1 1
7 13152 1 1 20 PHE HE1 H -4.050 1.387 -18.480 1.00 . A A . 103 PHE HE1 1 1
7 13153 1 1 20 PHE HE2 H -7.821 3.003 -17.305 1.00 . A A . 103 PHE HE2 1 1
7 13154 1 1 20 PHE HZ H -6.509 1.303 -18.508 1.00 . A A . 103 PHE HZ 1 1
7 13155 1 1 20 PHE N N -2.606 3.677 -14.358 1.00 . A A . 103 PHE N 1 1
7 13156 1 1 20 PHE O O -4.977 3.222 -13.199 1.00 . A A . 103 PHE O 1 1
7 13157 1 1 21 MET C C -8.007 5.446 -13.164 1.00 . A A . 104 MET C 1 1
7 13158 1 1 21 MET CA C -6.774 5.174 -12.298 1.00 . A A . 104 MET CA 1 1
7 13159 1 1 21 MET CB C -6.752 6.100 -11.059 1.00 . A A . 104 MET CB 1 1
7 13160 1 1 21 MET CE C -6.690 6.077 -7.801 1.00 . A A . 104 MET CE 1 1
7 13161 1 1 21 MET CG C -5.442 6.053 -10.260 1.00 . A A . 104 MET CG 1 1
7 13162 1 1 21 MET H H -5.355 6.303 -13.372 1.00 . A A . 104 MET H 1 1
7 13163 1 1 21 MET HA H -6.800 4.134 -11.961 1.00 . A A . 104 MET HA 1 1
7 13164 1 1 21 MET HB2 H -6.910 7.125 -11.381 1.00 . A A . 104 MET HB2 1 1
7 13165 1 1 21 MET HB3 H -7.562 5.819 -10.396 1.00 . A A . 104 MET HB3 1 1
7 13166 1 1 21 MET HE1 H -6.851 6.551 -6.842 1.00 . A A . 104 MET HE1 1 1
7 13167 1 1 21 MET HE2 H -6.299 5.082 -7.646 1.00 . A A . 104 MET HE2 1 1
7 13168 1 1 21 MET HE3 H -7.633 6.018 -8.331 1.00 . A A . 104 MET HE3 1 1
7 13169 1 1 21 MET HG2 H -5.224 5.028 -9.990 1.00 . A A . 104 MET HG2 1 1
7 13170 1 1 21 MET HG3 H -4.636 6.435 -10.880 1.00 . A A . 104 MET HG3 1 1
7 13171 1 1 21 MET N N -5.569 5.391 -13.100 1.00 . A A . 104 MET N 1 1
7 13172 1 1 21 MET O O -8.097 6.500 -13.813 1.00 . A A . 104 MET O 1 1
7 13173 1 1 21 MET SD S -5.522 7.039 -8.757 1.00 . A A . 104 MET SD 1 1
7 13174 1 1 22 LEU C C -11.146 5.549 -13.171 1.00 . A A . 105 LEU C 1 1
7 13175 1 1 22 LEU CA C -10.199 4.585 -13.920 1.00 . A A . 105 LEU CA 1 1
7 13176 1 1 22 LEU CB C -10.849 3.183 -14.097 1.00 . A A . 105 LEU CB 1 1
7 13177 1 1 22 LEU CD1 C -11.812 3.615 -16.445 1.00 . A A . 105 LEU CD1 1 1
7 13178 1 1 22 LEU CD2 C -12.747 1.722 -15.009 1.00 . A A . 105 LEU CD2 1 1
7 13179 1 1 22 LEU CG C -12.119 3.132 -15.007 1.00 . A A . 105 LEU CG 1 1
7 13180 1 1 22 LEU H H -8.757 3.655 -12.682 1.00 . A A . 105 LEU H 1 1
7 13181 1 1 22 LEU HA H -9.978 4.997 -14.907 1.00 . A A . 105 LEU HA 1 1
7 13182 1 1 22 LEU HB2 H -10.104 2.510 -14.514 1.00 . A A . 105 LEU HB2 1 1
7 13183 1 1 22 LEU HB3 H -11.122 2.809 -13.113 1.00 . A A . 105 LEU HB3 1 1
7 13184 1 1 22 LEU HD11 H -11.076 2.970 -16.909 1.00 . A A . 105 LEU HD11 1 1
7 13185 1 1 22 LEU HD12 H -11.432 4.627 -16.413 1.00 . A A . 105 LEU HD12 1 1
7 13186 1 1 22 LEU HD13 H -12.721 3.603 -17.033 1.00 . A A . 105 LEU HD13 1 1
7 13187 1 1 22 LEU HD21 H -13.654 1.730 -15.600 1.00 . A A . 105 LEU HD21 1 1
7 13188 1 1 22 LEU HD22 H -12.991 1.436 -13.994 1.00 . A A . 105 LEU HD22 1 1
7 13189 1 1 22 LEU HD23 H -12.054 1.001 -15.427 1.00 . A A . 105 LEU HD23 1 1
7 13190 1 1 22 LEU HG H -12.858 3.813 -14.602 1.00 . A A . 105 LEU HG 1 1
7 13191 1 1 22 LEU N N -8.931 4.474 -13.191 1.00 . A A . 105 LEU N 1 1
7 13192 1 1 22 LEU O O -11.830 6.364 -13.795 1.00 . A A . 105 LEU O 1 1
7 13193 1 1 23 MET C C -10.816 6.958 -9.918 1.00 . A A . 106 MET C 1 1
7 13194 1 1 23 MET CA C -11.843 6.434 -10.944 1.00 . A A . 106 MET CA 1 1
7 13195 1 1 23 MET CB C -13.095 5.832 -10.235 1.00 . A A . 106 MET CB 1 1
7 13196 1 1 23 MET CE C -16.201 6.453 -12.996 1.00 . A A . 106 MET CE 1 1
7 13197 1 1 23 MET CG C -14.289 5.591 -11.160 1.00 . A A . 106 MET CG 1 1
7 13198 1 1 23 MET H H -10.700 4.690 -11.402 1.00 . A A . 106 MET H 1 1
7 13199 1 1 23 MET HA H -12.169 7.279 -11.557 1.00 . A A . 106 MET HA 1 1
7 13200 1 1 23 MET HB2 H -12.826 4.886 -9.775 1.00 . A A . 106 MET HB2 1 1
7 13201 1 1 23 MET HB3 H -13.415 6.510 -9.451 1.00 . A A . 106 MET HB3 1 1
7 13202 1 1 23 MET HE1 H -16.694 7.273 -13.502 1.00 . A A . 106 MET HE1 1 1
7 13203 1 1 23 MET HE2 H -16.927 5.910 -12.406 1.00 . A A . 106 MET HE2 1 1
7 13204 1 1 23 MET HE3 H -15.761 5.796 -13.727 1.00 . A A . 106 MET HE3 1 1
7 13205 1 1 23 MET HG2 H -13.984 4.909 -11.942 1.00 . A A . 106 MET HG2 1 1
7 13206 1 1 23 MET HG3 H -15.093 5.131 -10.588 1.00 . A A . 106 MET HG3 1 1
7 13207 1 1 23 MET N N -11.170 5.451 -11.825 1.00 . A A . 106 MET N 1 1
7 13208 1 1 23 MET O O -10.655 6.358 -8.843 1.00 . A A . 106 MET O 1 1
7 13209 1 1 23 MET SD S -14.918 7.104 -11.922 1.00 . A A . 106 MET SD 1 1
7 13210 1 1 24 PRO C C -9.676 9.315 -8.120 1.00 . A A . 107 PRO C 1 1
7 13211 1 1 24 PRO CA C -9.044 8.655 -9.365 1.00 . A A . 107 PRO CA 1 1
7 13212 1 1 24 PRO CB C -8.308 9.706 -10.264 1.00 . A A . 107 PRO CB 1 1
7 13213 1 1 24 PRO CD C -10.129 8.814 -11.544 1.00 . A A . 107 PRO CD 1 1
7 13214 1 1 24 PRO CG C -8.739 9.393 -11.665 1.00 . A A . 107 PRO CG 1 1
7 13215 1 1 24 PRO HA H -8.329 7.898 -9.044 1.00 . A A . 107 PRO HA 1 1
7 13216 1 1 24 PRO HB2 H -8.592 10.721 -9.983 1.00 . A A . 107 PRO HB2 1 1
7 13217 1 1 24 PRO HB3 H -7.229 9.603 -10.148 1.00 . A A . 107 PRO HB3 1 1
7 13218 1 1 24 PRO HD2 H -10.880 9.599 -11.496 1.00 . A A . 107 PRO HD2 1 1
7 13219 1 1 24 PRO HD3 H -10.335 8.150 -12.377 1.00 . A A . 107 PRO HD3 1 1
7 13220 1 1 24 PRO HG2 H -8.754 10.295 -12.268 1.00 . A A . 107 PRO HG2 1 1
7 13221 1 1 24 PRO HG3 H -8.062 8.664 -12.110 1.00 . A A . 107 PRO HG3 1 1
7 13222 1 1 24 PRO N N -10.061 8.063 -10.262 1.00 . A A . 107 PRO N 1 1
7 13223 1 1 24 PRO O O -10.407 10.307 -8.232 1.00 . A A . 107 PRO O 1 1
7 13224 1 1 25 LYS C C -8.415 9.545 -4.911 1.00 . A A . 108 LYS C 1 1
7 13225 1 1 25 LYS CA C -9.738 9.302 -5.640 1.00 . A A . 108 LYS CA 1 1
7 13226 1 1 25 LYS CB C -10.659 8.353 -4.821 1.00 . A A . 108 LYS CB 1 1
7 13227 1 1 25 LYS CD C -11.826 10.150 -3.396 1.00 . A A . 108 LYS CD 1 1
7 13228 1 1 25 LYS CE C -12.189 10.623 -1.982 1.00 . A A . 108 LYS CE 1 1
7 13229 1 1 25 LYS CG C -11.019 8.834 -3.398 1.00 . A A . 108 LYS CG 1 1
7 13230 1 1 25 LYS H H -8.997 7.832 -6.968 1.00 . A A . 108 LYS H 1 1
7 13231 1 1 25 LYS HA H -10.247 10.255 -5.787 1.00 . A A . 108 LYS HA 1 1
7 13232 1 1 25 LYS HB2 H -11.579 8.208 -5.372 1.00 . A A . 108 LYS HB2 1 1
7 13233 1 1 25 LYS HB3 H -10.169 7.388 -4.730 1.00 . A A . 108 LYS HB3 1 1
7 13234 1 1 25 LYS HD2 H -11.235 10.928 -3.876 1.00 . A A . 108 LYS HD2 1 1
7 13235 1 1 25 LYS HD3 H -12.744 10.007 -3.965 1.00 . A A . 108 LYS HD3 1 1
7 13236 1 1 25 LYS HE2 H -12.823 9.886 -1.507 1.00 . A A . 108 LYS HE2 1 1
7 13237 1 1 25 LYS HE3 H -11.279 10.738 -1.402 1.00 . A A . 108 LYS HE3 1 1
7 13238 1 1 25 LYS HG2 H -11.610 8.063 -2.909 1.00 . A A . 108 LYS HG2 1 1
7 13239 1 1 25 LYS HG3 H -10.102 8.982 -2.840 1.00 . A A . 108 LYS HG3 1 1
7 13240 1 1 25 LYS HZ1 H -13.797 11.824 -2.534 1.00 . A A . 108 LYS HZ1 1 1
7 13241 1 1 25 LYS HZ2 H -12.324 12.644 -2.474 1.00 . A A . 108 LYS HZ2 1 1
7 13242 1 1 25 LYS HZ3 H -13.116 12.229 -1.041 1.00 . A A . 108 LYS HZ3 1 1
7 13243 1 1 25 LYS N N -9.421 8.717 -6.950 1.00 . A A . 108 LYS N 1 1
7 13244 1 1 25 LYS NZ N -12.907 11.918 -2.009 1.00 . A A . 108 LYS NZ 1 1
7 13245 1 1 25 LYS O O -7.657 8.600 -4.662 1.00 . A A . 108 LYS O 1 1
7 13246 1 1 26 GLN C C -7.241 11.457 -2.428 1.00 . A A . 109 GLN C 1 1
7 13247 1 1 26 GLN CA C -6.918 11.215 -3.899 1.00 . A A . 109 GLN CA 1 1
7 13248 1 1 26 GLN CB C -6.279 12.476 -4.534 1.00 . A A . 109 GLN CB 1 1
7 13249 1 1 26 GLN CD C -3.883 11.919 -3.725 1.00 . A A . 109 GLN CD 1 1
7 13250 1 1 26 GLN CG C -5.000 12.970 -3.815 1.00 . A A . 109 GLN CG 1 1
7 13251 1 1 26 GLN H H -8.807 11.501 -4.807 1.00 . A A . 109 GLN H 1 1
7 13252 1 1 26 GLN HA H -6.202 10.396 -3.973 1.00 . A A . 109 GLN HA 1 1
7 13253 1 1 26 GLN HB2 H -6.033 12.259 -5.568 1.00 . A A . 109 GLN HB2 1 1
7 13254 1 1 26 GLN HB3 H -7.009 13.281 -4.521 1.00 . A A . 109 GLN HB3 1 1
7 13255 1 1 26 GLN HE21 H -3.318 12.601 -1.940 1.00 . A A . 109 GLN HE21 1 1
7 13256 1 1 26 GLN HE22 H -2.428 11.251 -2.546 1.00 . A A . 109 GLN HE22 1 1
7 13257 1 1 26 GLN HG2 H -4.605 13.821 -4.361 1.00 . A A . 109 GLN HG2 1 1
7 13258 1 1 26 GLN HG3 H -5.266 13.290 -2.815 1.00 . A A . 109 GLN HG3 1 1
7 13259 1 1 26 GLN N N -8.138 10.816 -4.602 1.00 . A A . 109 GLN N 1 1
7 13260 1 1 26 GLN NE2 N -3.130 11.926 -2.627 1.00 . A A . 109 GLN NE2 1 1
7 13261 1 1 26 GLN O O -8.022 12.355 -2.086 1.00 . A A . 109 GLN O 1 1
7 13262 1 1 26 GLN OE1 O -3.721 11.085 -4.616 1.00 . A A . 109 GLN OE1 1 1
7 13263 1 1 27 LYS C C -5.318 10.886 0.448 1.00 . A A . 110 LYS C 1 1
7 13264 1 1 27 LYS CA C -6.745 10.725 -0.121 1.00 . A A . 110 LYS CA 1 1
7 13265 1 1 27 LYS CB C -7.442 9.442 0.426 1.00 . A A . 110 LYS CB 1 1
7 13266 1 1 27 LYS CD C -8.780 10.427 2.413 1.00 . A A . 110 LYS CD 1 1
7 13267 1 1 27 LYS CE C -10.195 10.030 1.951 1.00 . A A . 110 LYS CE 1 1
7 13268 1 1 27 LYS CG C -7.692 9.425 1.951 1.00 . A A . 110 LYS CG 1 1
7 13269 1 1 27 LYS H H -6.120 9.887 -1.953 1.00 . A A . 110 LYS H 1 1
7 13270 1 1 27 LYS HA H -7.334 11.600 0.139 1.00 . A A . 110 LYS HA 1 1
7 13271 1 1 27 LYS HB2 H -8.399 9.330 -0.072 1.00 . A A . 110 LYS HB2 1 1
7 13272 1 1 27 LYS HB3 H -6.829 8.577 0.172 1.00 . A A . 110 LYS HB3 1 1
7 13273 1 1 27 LYS HD2 H -8.776 10.476 3.499 1.00 . A A . 110 LYS HD2 1 1
7 13274 1 1 27 LYS HD3 H -8.544 11.411 2.020 1.00 . A A . 110 LYS HD3 1 1
7 13275 1 1 27 LYS HE2 H -10.226 10.021 0.868 1.00 . A A . 110 LYS HE2 1 1
7 13276 1 1 27 LYS HE3 H -10.429 9.039 2.324 1.00 . A A . 110 LYS HE3 1 1
7 13277 1 1 27 LYS HG2 H -7.998 8.424 2.238 1.00 . A A . 110 LYS HG2 1 1
7 13278 1 1 27 LYS HG3 H -6.759 9.657 2.459 1.00 . A A . 110 LYS HG3 1 1
7 13279 1 1 27 LYS HZ1 H -11.034 11.938 2.079 1.00 . A A . 110 LYS HZ1 1 1
7 13280 1 1 27 LYS HZ2 H -11.211 11.010 3.487 1.00 . A A . 110 LYS HZ2 1 1
7 13281 1 1 27 LYS HZ3 H -12.163 10.683 2.130 1.00 . A A . 110 LYS HZ3 1 1
7 13282 1 1 27 LYS N N -6.652 10.624 -1.579 1.00 . A A . 110 LYS N 1 1
7 13283 1 1 27 LYS NZ N -11.221 10.981 2.447 1.00 . A A . 110 LYS NZ 1 1
7 13284 1 1 27 LYS O O -4.337 10.586 -0.236 1.00 . A A . 110 LYS O 1 1
7 13285 1 1 28 VAL C C -4.097 11.088 3.857 1.00 . A A . 111 VAL C 1 1
7 13286 1 1 28 VAL CA C -3.889 11.500 2.389 1.00 . A A . 111 VAL CA 1 1
7 13287 1 1 28 VAL CB C -3.278 12.966 2.340 1.00 . A A . 111 VAL CB 1 1
7 13288 1 1 28 VAL CG1 C -1.882 13.037 3.018 1.00 . A A . 111 VAL CG1 1 1
7 13289 1 1 28 VAL CG2 C -3.205 13.510 0.894 1.00 . A A . 111 VAL CG2 1 1
7 13290 1 1 28 VAL H H -5.989 11.731 2.143 1.00 . A A . 111 VAL H 1 1
7 13291 1 1 28 VAL HA H -3.181 10.813 1.922 1.00 . A A . 111 VAL HA 1 1
7 13292 1 1 28 VAL HB H -3.950 13.619 2.904 1.00 . A A . 111 VAL HB 1 1
7 13293 1 1 28 VAL HG11 H -1.497 14.052 2.977 1.00 . A A . 111 VAL HG11 1 1
7 13294 1 1 28 VAL HG12 H -1.189 12.375 2.515 1.00 . A A . 111 VAL HG12 1 1
7 13295 1 1 28 VAL HG13 H -1.961 12.737 4.060 1.00 . A A . 111 VAL HG13 1 1
7 13296 1 1 28 VAL HG21 H -2.808 14.518 0.896 1.00 . A A . 111 VAL HG21 1 1
7 13297 1 1 28 VAL HG22 H -4.199 13.525 0.456 1.00 . A A . 111 VAL HG22 1 1
7 13298 1 1 28 VAL HG23 H -2.566 12.876 0.289 1.00 . A A . 111 VAL HG23 1 1
7 13299 1 1 28 VAL N N -5.188 11.401 1.683 1.00 . A A . 111 VAL N 1 1
7 13300 1 1 28 VAL O O -5.121 11.422 4.460 1.00 . A A . 111 VAL O 1 1
7 13301 1 1 29 GLU C C -1.724 10.543 6.393 1.00 . A A . 112 GLU C 1 1
7 13302 1 1 29 GLU CA C -3.065 10.030 5.845 1.00 . A A . 112 GLU CA 1 1
7 13303 1 1 29 GLU CB C -3.244 8.506 6.090 1.00 . A A . 112 GLU CB 1 1
7 13304 1 1 29 GLU CD C -4.111 8.804 8.508 1.00 . A A . 112 GLU CD 1 1
7 13305 1 1 29 GLU CG C -3.141 8.061 7.569 1.00 . A A . 112 GLU CG 1 1
7 13306 1 1 29 GLU H H -2.388 10.050 3.866 1.00 . A A . 112 GLU H 1 1
7 13307 1 1 29 GLU HA H -3.866 10.562 6.356 1.00 . A A . 112 GLU HA 1 1
7 13308 1 1 29 GLU HB2 H -4.216 8.209 5.715 1.00 . A A . 112 GLU HB2 1 1
7 13309 1 1 29 GLU HB3 H -2.487 7.972 5.524 1.00 . A A . 112 GLU HB3 1 1
7 13310 1 1 29 GLU HG2 H -3.354 6.996 7.624 1.00 . A A . 112 GLU HG2 1 1
7 13311 1 1 29 GLU HG3 H -2.123 8.223 7.912 1.00 . A A . 112 GLU HG3 1 1
7 13312 1 1 29 GLU N N -3.126 10.357 4.420 1.00 . A A . 112 GLU N 1 1
7 13313 1 1 29 GLU O O -0.713 9.822 6.389 1.00 . A A . 112 GLU O 1 1
7 13314 1 1 29 GLU OE1 O -5.291 8.419 8.590 1.00 . A A . 112 GLU OE1 1 1
7 13315 1 1 29 GLU OE2 O -3.702 9.788 9.162 1.00 . A A . 112 GLU OE2 1 1
7 13316 1 1 30 GLY C C 0.627 12.646 6.449 1.00 . A A . 113 GLY C 1 1
7 13317 1 1 30 GLY CA C -0.562 12.478 7.399 1.00 . A A . 113 GLY CA 1 1
7 13318 1 1 30 GLY H H -2.497 12.386 6.562 1.00 . A A . 113 GLY H 1 1
7 13319 1 1 30 GLY HA2 H -0.867 13.458 7.742 1.00 . A A . 113 GLY HA2 1 1
7 13320 1 1 30 GLY HA3 H -0.263 11.896 8.260 1.00 . A A . 113 GLY HA3 1 1
7 13321 1 1 30 GLY N N -1.713 11.839 6.762 1.00 . A A . 113 GLY N 1 1
7 13322 1 1 30 GLY O O 0.492 13.333 5.437 1.00 . A A . 113 GLY O 1 1
7 13323 1 1 31 PRO C C 3.016 11.170 4.666 1.00 . A A . 114 PRO C 1 1
7 13324 1 1 31 PRO CA C 3.011 12.136 5.875 1.00 . A A . 114 PRO CA 1 1
7 13325 1 1 31 PRO CB C 4.124 11.779 6.883 1.00 . A A . 114 PRO CB 1 1
7 13326 1 1 31 PRO CD C 2.039 11.058 7.846 1.00 . A A . 114 PRO CD 1 1
7 13327 1 1 31 PRO CG C 3.510 10.706 7.727 1.00 . A A . 114 PRO CG 1 1
7 13328 1 1 31 PRO HA H 3.147 13.154 5.521 1.00 . A A . 114 PRO HA 1 1
7 13329 1 1 31 PRO HB2 H 5.012 11.431 6.361 1.00 . A A . 114 PRO HB2 1 1
7 13330 1 1 31 PRO HB3 H 4.379 12.654 7.475 1.00 . A A . 114 PRO HB3 1 1
7 13331 1 1 31 PRO HD2 H 1.420 10.170 7.746 1.00 . A A . 114 PRO HD2 1 1
7 13332 1 1 31 PRO HD3 H 1.834 11.544 8.793 1.00 . A A . 114 PRO HD3 1 1
7 13333 1 1 31 PRO HG2 H 3.635 9.737 7.243 1.00 . A A . 114 PRO HG2 1 1
7 13334 1 1 31 PRO HG3 H 3.981 10.686 8.706 1.00 . A A . 114 PRO HG3 1 1
7 13335 1 1 31 PRO N N 1.798 11.997 6.714 1.00 . A A . 114 PRO N 1 1
7 13336 1 1 31 PRO O O 4.023 11.051 3.965 1.00 . A A . 114 PRO O 1 1
7 13337 1 1 32 LEU C C 0.493 9.650 2.579 1.00 . A A . 115 LEU C 1 1
7 13338 1 1 32 LEU CA C 1.755 9.405 3.442 1.00 . A A . 115 LEU CA 1 1
7 13339 1 1 32 LEU CB C 1.645 8.041 4.192 1.00 . A A . 115 LEU CB 1 1
7 13340 1 1 32 LEU CD1 C 2.478 6.395 5.978 1.00 . A A . 115 LEU CD1 1 1
7 13341 1 1 32 LEU CD2 C 4.170 7.654 4.593 1.00 . A A . 115 LEU CD2 1 1
7 13342 1 1 32 LEU CG C 2.771 7.705 5.237 1.00 . A A . 115 LEU CG 1 1
7 13343 1 1 32 LEU H H 1.075 10.728 4.941 1.00 . A A . 115 LEU H 1 1
7 13344 1 1 32 LEU HA H 2.638 9.397 2.807 1.00 . A A . 115 LEU HA 1 1
7 13345 1 1 32 LEU HB2 H 0.690 8.017 4.710 1.00 . A A . 115 LEU HB2 1 1
7 13346 1 1 32 LEU HB3 H 1.636 7.253 3.448 1.00 . A A . 115 LEU HB3 1 1
7 13347 1 1 32 LEU HD11 H 2.438 5.568 5.277 1.00 . A A . 115 LEU HD11 1 1
7 13348 1 1 32 LEU HD12 H 1.528 6.474 6.489 1.00 . A A . 115 LEU HD12 1 1
7 13349 1 1 32 LEU HD13 H 3.253 6.206 6.708 1.00 . A A . 115 LEU HD13 1 1
7 13350 1 1 32 LEU HD21 H 4.393 8.609 4.139 1.00 . A A . 115 LEU HD21 1 1
7 13351 1 1 32 LEU HD22 H 4.204 6.879 3.833 1.00 . A A . 115 LEU HD22 1 1
7 13352 1 1 32 LEU HD23 H 4.915 7.445 5.350 1.00 . A A . 115 LEU HD23 1 1
7 13353 1 1 32 LEU HG H 2.792 8.492 5.985 1.00 . A A . 115 LEU HG 1 1
7 13354 1 1 32 LEU N N 1.877 10.488 4.432 1.00 . A A . 115 LEU N 1 1
7 13355 1 1 32 LEU O O -0.601 9.754 3.125 1.00 . A A . 115 LEU O 1 1
7 13356 1 1 33 CYS C C -1.118 8.726 -0.172 1.00 . A A . 116 CYS C 1 1
7 13357 1 1 33 CYS CA C -0.483 10.032 0.328 1.00 . A A . 116 CYS CA 1 1
7 13358 1 1 33 CYS CB C 0.001 10.878 -0.860 1.00 . A A . 116 CYS CB 1 1
7 13359 1 1 33 CYS H H 1.543 9.656 0.871 1.00 . A A . 116 CYS H 1 1
7 13360 1 1 33 CYS HA H -1.234 10.607 0.875 1.00 . A A . 116 CYS HA 1 1
7 13361 1 1 33 CYS HB2 H 0.835 10.379 -1.341 1.00 . A A . 116 CYS HB2 1 1
7 13362 1 1 33 CYS HB3 H -0.803 10.998 -1.578 1.00 . A A . 116 CYS HB3 1 1
7 13363 1 1 33 CYS HG H 0.940 12.454 0.885 1.00 . A A . 116 CYS HG 1 1
7 13364 1 1 33 CYS N N 0.646 9.762 1.250 1.00 . A A . 116 CYS N 1 1
7 13365 1 1 33 CYS O O -0.454 7.916 -0.814 1.00 . A A . 116 CYS O 1 1
7 13366 1 1 33 CYS SG S 0.554 12.521 -0.381 1.00 . A A . 116 CYS SG 1 1
7 13367 1 1 34 ILE C C -3.772 7.477 -1.665 1.00 . A A . 117 ILE C 1 1
7 13368 1 1 34 ILE CA C -3.202 7.363 -0.217 1.00 . A A . 117 ILE CA 1 1
7 13369 1 1 34 ILE CB C -4.386 7.190 0.821 1.00 . A A . 117 ILE CB 1 1
7 13370 1 1 34 ILE CD1 C -2.810 6.505 2.771 1.00 . A A . 117 ILE CD1 1 1
7 13371 1 1 34 ILE CG1 C -3.906 7.431 2.292 1.00 . A A . 117 ILE CG1 1 1
7 13372 1 1 34 ILE CG2 C -5.080 5.811 0.687 1.00 . A A . 117 ILE CG2 1 1
7 13373 1 1 34 ILE H H -2.879 9.305 0.557 1.00 . A A . 117 ILE H 1 1
7 13374 1 1 34 ILE HA H -2.545 6.500 -0.156 1.00 . A A . 117 ILE HA 1 1
7 13375 1 1 34 ILE HB H -5.134 7.943 0.587 1.00 . A A . 117 ILE HB 1 1
7 13376 1 1 34 ILE HD11 H -3.149 5.477 2.717 1.00 . A A . 117 ILE HD11 1 1
7 13377 1 1 34 ILE HD12 H -2.569 6.748 3.795 1.00 . A A . 117 ILE HD12 1 1
7 13378 1 1 34 ILE HD13 H -1.932 6.632 2.156 1.00 . A A . 117 ILE HD13 1 1
7 13379 1 1 34 ILE HG12 H -3.529 8.443 2.388 1.00 . A A . 117 ILE HG12 1 1
7 13380 1 1 34 ILE HG13 H -4.749 7.315 2.966 1.00 . A A . 117 ILE HG13 1 1
7 13381 1 1 34 ILE HG21 H -5.905 5.746 1.386 1.00 . A A . 117 ILE HG21 1 1
7 13382 1 1 34 ILE HG22 H -4.371 5.020 0.897 1.00 . A A . 117 ILE HG22 1 1
7 13383 1 1 34 ILE HG23 H -5.458 5.689 -0.321 1.00 . A A . 117 ILE HG23 1 1
7 13384 1 1 34 ILE N N -2.417 8.569 0.114 1.00 . A A . 117 ILE N 1 1
7 13385 1 1 34 ILE O O -3.955 8.587 -2.190 1.00 . A A . 117 ILE O 1 1
7 13386 1 1 35 ARG C C -5.773 5.240 -3.670 1.00 . A A . 118 ARG C 1 1
7 13387 1 1 35 ARG CA C -4.632 6.275 -3.665 1.00 . A A . 118 ARG CA 1 1
7 13388 1 1 35 ARG CB C -3.530 5.894 -4.710 1.00 . A A . 118 ARG CB 1 1
7 13389 1 1 35 ARG CD C -2.889 8.111 -5.799 1.00 . A A . 118 ARG CD 1 1
7 13390 1 1 35 ARG CG C -3.551 6.739 -5.996 1.00 . A A . 118 ARG CG 1 1
7 13391 1 1 35 ARG CZ C -0.681 8.772 -4.817 1.00 . A A . 118 ARG CZ 1 1
7 13392 1 1 35 ARG H H -3.876 5.480 -1.853 1.00 . A A . 118 ARG H 1 1
7 13393 1 1 35 ARG HA H -5.044 7.256 -3.906 1.00 . A A . 118 ARG HA 1 1
7 13394 1 1 35 ARG HB2 H -2.554 6.008 -4.246 1.00 . A A . 118 ARG HB2 1 1
7 13395 1 1 35 ARG HB3 H -3.637 4.849 -4.990 1.00 . A A . 118 ARG HB3 1 1
7 13396 1 1 35 ARG HD2 H -3.023 8.701 -6.700 1.00 . A A . 118 ARG HD2 1 1
7 13397 1 1 35 ARG HD3 H -3.359 8.623 -4.961 1.00 . A A . 118 ARG HD3 1 1
7 13398 1 1 35 ARG HE H -1.013 7.186 -5.968 1.00 . A A . 118 ARG HE 1 1
7 13399 1 1 35 ARG HG2 H -3.018 6.208 -6.781 1.00 . A A . 118 ARG HG2 1 1
7 13400 1 1 35 ARG HG3 H -4.579 6.884 -6.305 1.00 . A A . 118 ARG HG3 1 1
7 13401 1 1 35 ARG HH11 H -2.175 10.011 -4.237 1.00 . A A . 118 ARG HH11 1 1
7 13402 1 1 35 ARG HH12 H -0.594 10.422 -3.650 1.00 . A A . 118 ARG HH12 1 1
7 13403 1 1 35 ARG HH21 H 1.009 7.740 -5.207 1.00 . A A . 118 ARG HH21 1 1
7 13404 1 1 35 ARG HH22 H 1.200 9.137 -4.197 1.00 . A A . 118 ARG HH22 1 1
7 13405 1 1 35 ARG N N -4.055 6.327 -2.307 1.00 . A A . 118 ARG N 1 1
7 13406 1 1 35 ARG NE N -1.446 7.954 -5.537 1.00 . A A . 118 ARG NE 1 1
7 13407 1 1 35 ARG NH1 N -1.194 9.818 -4.181 1.00 . A A . 118 ARG NH1 1 1
7 13408 1 1 35 ARG NH2 N 0.608 8.531 -4.735 1.00 . A A . 118 ARG NH2 1 1
7 13409 1 1 35 ARG O O -5.545 4.077 -3.343 1.00 . A A . 118 ARG O 1 1
7 13410 1 1 36 ILE C C -8.856 4.804 -5.397 1.00 . A A . 119 ILE C 1 1
7 13411 1 1 36 ILE CA C -8.205 4.801 -4.008 1.00 . A A . 119 ILE CA 1 1
7 13412 1 1 36 ILE CB C -9.252 5.311 -2.937 1.00 . A A . 119 ILE CB 1 1
7 13413 1 1 36 ILE CD1 C -8.126 4.006 -0.983 1.00 . A A . 119 ILE CD1 1 1
7 13414 1 1 36 ILE CG1 C -8.626 5.344 -1.505 1.00 . A A . 119 ILE CG1 1 1
7 13415 1 1 36 ILE CG2 C -10.565 4.481 -2.972 1.00 . A A . 119 ILE CG2 1 1
7 13416 1 1 36 ILE H H -7.108 6.602 -4.299 1.00 . A A . 119 ILE H 1 1
7 13417 1 1 36 ILE HA H -7.911 3.784 -3.752 1.00 . A A . 119 ILE HA 1 1
7 13418 1 1 36 ILE HB H -9.518 6.332 -3.206 1.00 . A A . 119 ILE HB 1 1
7 13419 1 1 36 ILE HD11 H -8.936 3.289 -0.976 1.00 . A A . 119 ILE HD11 1 1
7 13420 1 1 36 ILE HD12 H -7.755 4.135 0.022 1.00 . A A . 119 ILE HD12 1 1
7 13421 1 1 36 ILE HD13 H -7.328 3.644 -1.615 1.00 . A A . 119 ILE HD13 1 1
7 13422 1 1 36 ILE HG12 H -7.780 6.019 -1.504 1.00 . A A . 119 ILE HG12 1 1
7 13423 1 1 36 ILE HG13 H -9.364 5.715 -0.804 1.00 . A A . 119 ILE HG13 1 1
7 13424 1 1 36 ILE HG21 H -11.035 4.582 -3.945 1.00 . A A . 119 ILE HG21 1 1
7 13425 1 1 36 ILE HG22 H -11.247 4.840 -2.212 1.00 . A A . 119 ILE HG22 1 1
7 13426 1 1 36 ILE HG23 H -10.345 3.435 -2.787 1.00 . A A . 119 ILE HG23 1 1
7 13427 1 1 36 ILE N N -7.001 5.670 -4.018 1.00 . A A . 119 ILE N 1 1
7 13428 1 1 36 ILE O O -9.185 5.873 -5.912 1.00 . A A . 119 ILE O 1 1
7 13429 1 1 37 ASP C C -11.208 3.035 -6.955 1.00 . A A . 120 ASP C 1 1
7 13430 1 1 37 ASP CA C -9.791 3.518 -7.283 1.00 . A A . 120 ASP CA 1 1
7 13431 1 1 37 ASP CB C -9.105 2.579 -8.310 1.00 . A A . 120 ASP CB 1 1
7 13432 1 1 37 ASP CG C -9.685 2.739 -9.733 1.00 . A A . 120 ASP CG 1 1
7 13433 1 1 37 ASP H H -8.631 2.819 -5.639 1.00 . A A . 120 ASP H 1 1
7 13434 1 1 37 ASP HA H -9.866 4.518 -7.717 1.00 . A A . 120 ASP HA 1 1
7 13435 1 1 37 ASP HB2 H -8.041 2.800 -8.336 1.00 . A A . 120 ASP HB2 1 1
7 13436 1 1 37 ASP HB3 H -9.229 1.546 -8.002 1.00 . A A . 120 ASP HB3 1 1
7 13437 1 1 37 ASP N N -9.022 3.626 -6.025 1.00 . A A . 120 ASP N 1 1
7 13438 1 1 37 ASP O O -11.401 1.920 -6.463 1.00 . A A . 120 ASP O 1 1
7 13439 1 1 37 ASP OD1 O -10.849 2.357 -9.973 1.00 . A A . 120 ASP OD1 1 1
7 13440 1 1 37 ASP OD2 O -8.993 3.282 -10.606 1.00 . A A . 120 ASP OD2 1 1
7 13441 1 1 38 GLN C C -14.377 2.828 -7.908 1.00 . A A . 121 GLN C 1 1
7 13442 1 1 38 GLN CA C -13.610 3.680 -6.868 1.00 . A A . 121 GLN CA 1 1
7 13443 1 1 38 GLN CB C -14.279 5.052 -6.666 1.00 . A A . 121 GLN CB 1 1
7 13444 1 1 38 GLN CD C -14.203 7.291 -5.443 1.00 . A A . 121 GLN CD 1 1
7 13445 1 1 38 GLN CG C -13.571 5.918 -5.606 1.00 . A A . 121 GLN CG 1 1
7 13446 1 1 38 GLN H H -11.946 4.751 -7.653 1.00 . A A . 121 GLN H 1 1
7 13447 1 1 38 GLN HA H -13.633 3.152 -5.921 1.00 . A A . 121 GLN HA 1 1
7 13448 1 1 38 GLN HB2 H -14.273 5.590 -7.615 1.00 . A A . 121 GLN HB2 1 1
7 13449 1 1 38 GLN HB3 H -15.310 4.904 -6.359 1.00 . A A . 121 GLN HB3 1 1
7 13450 1 1 38 GLN HE21 H -12.968 8.033 -6.797 1.00 . A A . 121 GLN HE21 1 1
7 13451 1 1 38 GLN HE22 H -14.093 9.153 -6.114 1.00 . A A . 121 GLN HE22 1 1
7 13452 1 1 38 GLN HG2 H -13.601 5.401 -4.656 1.00 . A A . 121 GLN HG2 1 1
7 13453 1 1 38 GLN HG3 H -12.531 6.043 -5.897 1.00 . A A . 121 GLN HG3 1 1
7 13454 1 1 38 GLN N N -12.193 3.902 -7.224 1.00 . A A . 121 GLN N 1 1
7 13455 1 1 38 GLN NE2 N -13.707 8.256 -6.192 1.00 . A A . 121 GLN NE2 1 1
7 13456 1 1 38 GLN O O -15.539 2.462 -7.678 1.00 . A A . 121 GLN O 1 1
7 13457 1 1 38 GLN OE1 O -15.112 7.482 -4.643 1.00 . A A . 121 GLN OE1 1 1
7 13458 1 1 39 ALA C C -14.013 0.195 -9.816 1.00 . A A . 122 ALA C 1 1
7 13459 1 1 39 ALA CA C -14.318 1.663 -10.100 1.00 . A A . 122 ALA CA 1 1
7 13460 1 1 39 ALA CB C -13.793 2.060 -11.490 1.00 . A A . 122 ALA CB 1 1
7 13461 1 1 39 ALA H H -12.824 2.867 -9.183 1.00 . A A . 122 ALA H 1 1
7 13462 1 1 39 ALA HA H -15.400 1.806 -10.103 1.00 . A A . 122 ALA HA 1 1
7 13463 1 1 39 ALA HB1 H -14.247 1.436 -12.250 1.00 . A A . 122 ALA HB1 1 1
7 13464 1 1 39 ALA HB2 H -12.716 1.946 -11.527 1.00 . A A . 122 ALA HB2 1 1
7 13465 1 1 39 ALA HB3 H -14.044 3.090 -11.688 1.00 . A A . 122 ALA HB3 1 1
7 13466 1 1 39 ALA N N -13.731 2.521 -9.050 1.00 . A A . 122 ALA N 1 1
7 13467 1 1 39 ALA O O -14.906 -0.660 -9.909 1.00 . A A . 122 ALA O 1 1
7 13468 1 1 40 ILE C C -12.889 -1.996 -7.900 1.00 . A A . 123 ILE C 1 1
7 13469 1 1 40 ILE CA C -12.277 -1.460 -9.213 1.00 . A A . 123 ILE CA 1 1
7 13470 1 1 40 ILE CB C -10.693 -1.591 -9.258 1.00 . A A . 123 ILE CB 1 1
7 13471 1 1 40 ILE CD1 C -10.397 -0.468 -11.632 1.00 . A A . 123 ILE CD1 1 1
7 13472 1 1 40 ILE CG1 C -10.182 -1.694 -10.753 1.00 . A A . 123 ILE CG1 1 1
7 13473 1 1 40 ILE CG2 C -10.173 -2.803 -8.422 1.00 . A A . 123 ILE CG2 1 1
7 13474 1 1 40 ILE H H -12.109 0.656 -9.351 1.00 . A A . 123 ILE H 1 1
7 13475 1 1 40 ILE HA H -12.673 -2.071 -10.031 1.00 . A A . 123 ILE HA 1 1
7 13476 1 1 40 ILE HB H -10.274 -0.693 -8.813 1.00 . A A . 123 ILE HB 1 1
7 13477 1 1 40 ILE HD11 H -11.453 -0.233 -11.680 1.00 . A A . 123 ILE HD11 1 1
7 13478 1 1 40 ILE HD12 H -10.030 -0.674 -12.624 1.00 . A A . 123 ILE HD12 1 1
7 13479 1 1 40 ILE HD13 H -9.860 0.378 -11.219 1.00 . A A . 123 ILE HD13 1 1
7 13480 1 1 40 ILE HG12 H -9.119 -1.886 -10.751 1.00 . A A . 123 ILE HG12 1 1
7 13481 1 1 40 ILE HG13 H -10.679 -2.526 -11.235 1.00 . A A . 123 ILE HG13 1 1
7 13482 1 1 40 ILE HG21 H -9.096 -2.861 -8.493 1.00 . A A . 123 ILE HG21 1 1
7 13483 1 1 40 ILE HG22 H -10.607 -3.723 -8.794 1.00 . A A . 123 ILE HG22 1 1
7 13484 1 1 40 ILE HG23 H -10.453 -2.674 -7.383 1.00 . A A . 123 ILE HG23 1 1
7 13485 1 1 40 ILE N N -12.745 -0.085 -9.463 1.00 . A A . 123 ILE N 1 1
7 13486 1 1 40 ILE O O -12.627 -1.490 -6.796 1.00 . A A . 123 ILE O 1 1
7 13487 1 1 41 MET C C -14.439 -5.191 -7.283 1.00 . A A . 124 MET C 1 1
7 13488 1 1 41 MET CA C -14.523 -3.672 -7.036 1.00 . A A . 124 MET CA 1 1
7 13489 1 1 41 MET CB C -16.010 -3.201 -7.022 1.00 . A A . 124 MET CB 1 1
7 13490 1 1 41 MET CE C -17.791 0.525 -6.188 1.00 . A A . 124 MET CE 1 1
7 13491 1 1 41 MET CG C -16.208 -1.690 -6.807 1.00 . A A . 124 MET CG 1 1
7 13492 1 1 41 MET H H -13.974 -3.217 -9.017 1.00 . A A . 124 MET H 1 1
7 13493 1 1 41 MET HA H -14.065 -3.445 -6.075 1.00 . A A . 124 MET HA 1 1
7 13494 1 1 41 MET HB2 H -16.473 -3.469 -7.965 1.00 . A A . 124 MET HB2 1 1
7 13495 1 1 41 MET HB3 H -16.532 -3.722 -6.224 1.00 . A A . 124 MET HB3 1 1
7 13496 1 1 41 MET HE1 H -18.776 0.944 -6.049 1.00 . A A . 124 MET HE1 1 1
7 13497 1 1 41 MET HE2 H -17.296 1.040 -6.998 1.00 . A A . 124 MET HE2 1 1
7 13498 1 1 41 MET HE3 H -17.220 0.645 -5.277 1.00 . A A . 124 MET HE3 1 1
7 13499 1 1 41 MET HG2 H -15.660 -1.391 -5.929 1.00 . A A . 124 MET HG2 1 1
7 13500 1 1 41 MET HG3 H -15.814 -1.159 -7.669 1.00 . A A . 124 MET HG3 1 1
7 13501 1 1 41 MET N N -13.790 -2.971 -8.091 1.00 . A A . 124 MET N 1 1
7 13502 1 1 41 MET O O -14.157 -5.625 -8.408 1.00 . A A . 124 MET O 1 1
7 13503 1 1 41 MET SD S -17.937 -1.221 -6.583 1.00 . A A . 124 MET SD 1 1
7 13504 1 1 42 ASP C C -13.381 -8.138 -6.604 1.00 . A A . 125 ASP C 1 1
7 13505 1 1 42 ASP CA C -14.739 -7.469 -6.255 1.00 . A A . 125 ASP CA 1 1
7 13506 1 1 42 ASP CB C -15.881 -7.919 -7.232 1.00 . A A . 125 ASP CB 1 1
7 13507 1 1 42 ASP CG C -16.232 -9.421 -7.150 1.00 . A A . 125 ASP CG 1 1
7 13508 1 1 42 ASP H H -14.768 -5.544 -5.337 1.00 . A A . 125 ASP H 1 1
7 13509 1 1 42 ASP HA H -15.008 -7.784 -5.253 1.00 . A A . 125 ASP HA 1 1
7 13510 1 1 42 ASP HB2 H -16.774 -7.348 -7.005 1.00 . A A . 125 ASP HB2 1 1
7 13511 1 1 42 ASP HB3 H -15.580 -7.682 -8.250 1.00 . A A . 125 ASP HB3 1 1
7 13512 1 1 42 ASP N N -14.654 -5.981 -6.211 1.00 . A A . 125 ASP N 1 1
7 13513 1 1 42 ASP O O -13.318 -9.335 -6.876 1.00 . A A . 125 ASP O 1 1
7 13514 1 1 42 ASP OD1 O -16.860 -9.836 -6.157 1.00 . A A . 125 ASP OD1 1 1
7 13515 1 1 42 ASP OD2 O -15.875 -10.192 -8.075 1.00 . A A . 125 ASP OD2 1 1
7 13516 1 1 43 LYS C C -10.172 -8.271 -5.597 1.00 . A A . 126 LYS C 1 1
7 13517 1 1 43 LYS CA C -10.927 -7.880 -6.874 1.00 . A A . 126 LYS CA 1 1
7 13518 1 1 43 LYS CB C -10.120 -6.810 -7.661 1.00 . A A . 126 LYS CB 1 1
7 13519 1 1 43 LYS CD C -10.619 -7.692 -10.026 1.00 . A A . 126 LYS CD 1 1
7 13520 1 1 43 LYS CE C -11.116 -7.344 -11.436 1.00 . A A . 126 LYS CE 1 1
7 13521 1 1 43 LYS CG C -10.676 -6.483 -9.065 1.00 . A A . 126 LYS CG 1 1
7 13522 1 1 43 LYS H H -12.362 -6.451 -6.237 1.00 . A A . 126 LYS H 1 1
7 13523 1 1 43 LYS HA H -11.032 -8.770 -7.498 1.00 . A A . 126 LYS HA 1 1
7 13524 1 1 43 LYS HB2 H -10.107 -5.890 -7.083 1.00 . A A . 126 LYS HB2 1 1
7 13525 1 1 43 LYS HB3 H -9.094 -7.152 -7.777 1.00 . A A . 126 LYS HB3 1 1
7 13526 1 1 43 LYS HD2 H -9.593 -8.040 -10.096 1.00 . A A . 126 LYS HD2 1 1
7 13527 1 1 43 LYS HD3 H -11.237 -8.490 -9.625 1.00 . A A . 126 LYS HD3 1 1
7 13528 1 1 43 LYS HE2 H -12.141 -7.002 -11.381 1.00 . A A . 126 LYS HE2 1 1
7 13529 1 1 43 LYS HE3 H -10.498 -6.553 -11.846 1.00 . A A . 126 LYS HE3 1 1
7 13530 1 1 43 LYS HG2 H -11.709 -6.163 -8.969 1.00 . A A . 126 LYS HG2 1 1
7 13531 1 1 43 LYS HG3 H -10.092 -5.669 -9.486 1.00 . A A . 126 LYS HG3 1 1
7 13532 1 1 43 LYS HZ1 H -10.077 -8.859 -12.410 1.00 . A A . 126 LYS HZ1 1 1
7 13533 1 1 43 LYS HZ2 H -11.377 -8.232 -13.290 1.00 . A A . 126 LYS HZ2 1 1
7 13534 1 1 43 LYS HZ3 H -11.673 -9.265 -11.996 1.00 . A A . 126 LYS HZ3 1 1
7 13535 1 1 43 LYS N N -12.278 -7.374 -6.546 1.00 . A A . 126 LYS N 1 1
7 13536 1 1 43 LYS NZ N -11.057 -8.506 -12.344 1.00 . A A . 126 LYS NZ 1 1
7 13537 1 1 43 LYS O O -10.352 -7.660 -4.544 1.00 . A A . 126 LYS O 1 1
7 13538 1 1 44 ASN C C -7.192 -8.854 -4.658 1.00 . A A . 127 ASN C 1 1
7 13539 1 1 44 ASN CA C -8.443 -9.743 -4.632 1.00 . A A . 127 ASN CA 1 1
7 13540 1 1 44 ASN CB C -8.092 -11.244 -4.812 1.00 . A A . 127 ASN CB 1 1
7 13541 1 1 44 ASN CG C -9.320 -12.153 -4.718 1.00 . A A . 127 ASN CG 1 1
7 13542 1 1 44 ASN H H -9.298 -9.772 -6.567 1.00 . A A . 127 ASN H 1 1
7 13543 1 1 44 ASN HA H -8.956 -9.603 -3.683 1.00 . A A . 127 ASN HA 1 1
7 13544 1 1 44 ASN HB2 H -7.630 -11.394 -5.785 1.00 . A A . 127 ASN HB2 1 1
7 13545 1 1 44 ASN HB3 H -7.388 -11.540 -4.042 1.00 . A A . 127 ASN HB3 1 1
7 13546 1 1 44 ASN HD21 H -9.637 -12.024 -6.672 1.00 . A A . 127 ASN HD21 1 1
7 13547 1 1 44 ASN HD22 H -10.774 -12.970 -5.788 1.00 . A A . 127 ASN HD22 1 1
7 13548 1 1 44 ASN N N -9.332 -9.300 -5.713 1.00 . A A . 127 ASN N 1 1
7 13549 1 1 44 ASN ND2 N -9.972 -12.412 -5.841 1.00 . A A . 127 ASN ND2 1 1
7 13550 1 1 44 ASN O O -6.288 -9.073 -5.459 1.00 . A A . 127 ASN O 1 1
7 13551 1 1 44 ASN OD1 O -9.679 -12.617 -3.638 1.00 . A A . 127 ASN OD1 1 1
7 13552 1 1 45 ILE C C -5.161 -6.969 -2.647 1.00 . A A . 128 ILE C 1 1
7 13553 1 1 45 ILE CA C -6.135 -6.774 -3.817 1.00 . A A . 128 ILE CA 1 1
7 13554 1 1 45 ILE CB C -6.803 -5.349 -3.778 1.00 . A A . 128 ILE CB 1 1
7 13555 1 1 45 ILE CD1 C -8.375 -3.839 -5.212 1.00 . A A . 128 ILE CD1 1 1
7 13556 1 1 45 ILE CG1 C -7.696 -5.180 -5.049 1.00 . A A . 128 ILE CG1 1 1
7 13557 1 1 45 ILE CG2 C -5.755 -4.207 -3.651 1.00 . A A . 128 ILE CG2 1 1
7 13558 1 1 45 ILE H H -7.825 -7.796 -3.077 1.00 . A A . 128 ILE H 1 1
7 13559 1 1 45 ILE HA H -5.578 -6.861 -4.755 1.00 . A A . 128 ILE HA 1 1
7 13560 1 1 45 ILE HB H -7.443 -5.305 -2.903 1.00 . A A . 128 ILE HB 1 1
7 13561 1 1 45 ILE HD11 H -7.633 -3.056 -5.293 1.00 . A A . 128 ILE HD11 1 1
7 13562 1 1 45 ILE HD12 H -9.010 -3.647 -4.356 1.00 . A A . 128 ILE HD12 1 1
7 13563 1 1 45 ILE HD13 H -8.978 -3.855 -6.107 1.00 . A A . 128 ILE HD13 1 1
7 13564 1 1 45 ILE HG12 H -7.091 -5.338 -5.931 1.00 . A A . 128 ILE HG12 1 1
7 13565 1 1 45 ILE HG13 H -8.476 -5.936 -5.029 1.00 . A A . 128 ILE HG13 1 1
7 13566 1 1 45 ILE HG21 H -6.262 -3.251 -3.603 1.00 . A A . 128 ILE HG21 1 1
7 13567 1 1 45 ILE HG22 H -5.093 -4.213 -4.508 1.00 . A A . 128 ILE HG22 1 1
7 13568 1 1 45 ILE HG23 H -5.169 -4.344 -2.749 1.00 . A A . 128 ILE HG23 1 1
7 13569 1 1 45 ILE N N -7.167 -7.824 -3.797 1.00 . A A . 128 ILE N 1 1
7 13570 1 1 45 ILE O O -5.573 -7.124 -1.492 1.00 . A A . 128 ILE O 1 1
7 13571 1 1 46 MET C C -2.078 -5.898 -1.660 1.00 . A A . 129 MET C 1 1
7 13572 1 1 46 MET CA C -2.778 -7.212 -2.036 1.00 . A A . 129 MET CA 1 1
7 13573 1 1 46 MET CB C -1.765 -8.209 -2.668 1.00 . A A . 129 MET CB 1 1
7 13574 1 1 46 MET CE C -0.420 -10.260 0.707 1.00 . A A . 129 MET CE 1 1
7 13575 1 1 46 MET CG C -0.795 -8.819 -1.659 1.00 . A A . 129 MET CG 1 1
7 13576 1 1 46 MET H H -3.640 -6.712 -3.891 1.00 . A A . 129 MET H 1 1
7 13577 1 1 46 MET HA H -3.202 -7.664 -1.139 1.00 . A A . 129 MET HA 1 1
7 13578 1 1 46 MET HB2 H -2.316 -9.024 -3.131 1.00 . A A . 129 MET HB2 1 1
7 13579 1 1 46 MET HB3 H -1.192 -7.703 -3.441 1.00 . A A . 129 MET HB3 1 1
7 13580 1 1 46 MET HE1 H 0.176 -10.997 0.191 1.00 . A A . 129 MET HE1 1 1
7 13581 1 1 46 MET HE2 H -0.871 -10.716 1.585 1.00 . A A . 129 MET HE2 1 1
7 13582 1 1 46 MET HE3 H 0.201 -9.433 1.012 1.00 . A A . 129 MET HE3 1 1
7 13583 1 1 46 MET HG2 H -0.145 -9.525 -2.163 1.00 . A A . 129 MET HG2 1 1
7 13584 1 1 46 MET HG3 H -0.201 -8.033 -1.206 1.00 . A A . 129 MET HG3 1 1
7 13585 1 1 46 MET N N -3.868 -6.948 -2.975 1.00 . A A . 129 MET N 1 1
7 13586 1 1 46 MET O O -1.786 -5.066 -2.527 1.00 . A A . 129 MET O 1 1
7 13587 1 1 46 MET SD S -1.710 -9.676 -0.364 1.00 . A A . 129 MET SD 1 1
7 13588 1 1 47 LEU C C 0.325 -4.949 0.469 1.00 . A A . 130 LEU C 1 1
7 13589 1 1 47 LEU CA C -1.134 -4.554 0.192 1.00 . A A . 130 LEU CA 1 1
7 13590 1 1 47 LEU CB C -1.828 -4.060 1.509 1.00 . A A . 130 LEU CB 1 1
7 13591 1 1 47 LEU CD1 C -3.599 -2.708 0.238 1.00 . A A . 130 LEU CD1 1 1
7 13592 1 1 47 LEU CD2 C -4.305 -4.839 1.424 1.00 . A A . 130 LEU CD2 1 1
7 13593 1 1 47 LEU CG C -3.337 -3.636 1.425 1.00 . A A . 130 LEU CG 1 1
7 13594 1 1 47 LEU H H -2.122 -6.404 0.274 1.00 . A A . 130 LEU H 1 1
7 13595 1 1 47 LEU HA H -1.155 -3.751 -0.546 1.00 . A A . 130 LEU HA 1 1
7 13596 1 1 47 LEU HB2 H -1.749 -4.850 2.243 1.00 . A A . 130 LEU HB2 1 1
7 13597 1 1 47 LEU HB3 H -1.267 -3.207 1.878 1.00 . A A . 130 LEU HB3 1 1
7 13598 1 1 47 LEU HD11 H -4.622 -2.362 0.264 1.00 . A A . 130 LEU HD11 1 1
7 13599 1 1 47 LEU HD12 H -3.421 -3.234 -0.691 1.00 . A A . 130 LEU HD12 1 1
7 13600 1 1 47 LEU HD13 H -2.936 -1.858 0.299 1.00 . A A . 130 LEU HD13 1 1
7 13601 1 1 47 LEU HD21 H -4.130 -5.456 0.550 1.00 . A A . 130 LEU HD21 1 1
7 13602 1 1 47 LEU HD22 H -5.327 -4.482 1.414 1.00 . A A . 130 LEU HD22 1 1
7 13603 1 1 47 LEU HD23 H -4.145 -5.427 2.316 1.00 . A A . 130 LEU HD23 1 1
7 13604 1 1 47 LEU HG H -3.565 -3.057 2.314 1.00 . A A . 130 LEU HG 1 1
7 13605 1 1 47 LEU N N -1.831 -5.717 -0.354 1.00 . A A . 130 LEU N 1 1
7 13606 1 1 47 LEU O O 0.588 -5.748 1.377 1.00 . A A . 130 LEU O 1 1
7 13607 1 1 48 LYS C C 3.495 -3.377 -0.149 1.00 . A A . 131 LYS C 1 1
7 13608 1 1 48 LYS CA C 2.711 -4.686 -0.210 1.00 . A A . 131 LYS CA 1 1
7 13609 1 1 48 LYS CB C 3.231 -5.545 -1.394 1.00 . A A . 131 LYS CB 1 1
7 13610 1 1 48 LYS CD C 3.719 -7.889 -2.313 1.00 . A A . 131 LYS CD 1 1
7 13611 1 1 48 LYS CE C 3.855 -9.357 -1.896 1.00 . A A . 131 LYS CE 1 1
7 13612 1 1 48 LYS CG C 2.959 -7.052 -1.258 1.00 . A A . 131 LYS CG 1 1
7 13613 1 1 48 LYS H H 0.965 -3.816 -1.054 1.00 . A A . 131 LYS H 1 1
7 13614 1 1 48 LYS HA H 2.884 -5.227 0.721 1.00 . A A . 131 LYS HA 1 1
7 13615 1 1 48 LYS HB2 H 2.766 -5.192 -2.310 1.00 . A A . 131 LYS HB2 1 1
7 13616 1 1 48 LYS HB3 H 4.309 -5.408 -1.484 1.00 . A A . 131 LYS HB3 1 1
7 13617 1 1 48 LYS HD2 H 3.182 -7.840 -3.255 1.00 . A A . 131 LYS HD2 1 1
7 13618 1 1 48 LYS HD3 H 4.713 -7.472 -2.451 1.00 . A A . 131 LYS HD3 1 1
7 13619 1 1 48 LYS HE2 H 2.871 -9.776 -1.716 1.00 . A A . 131 LYS HE2 1 1
7 13620 1 1 48 LYS HE3 H 4.335 -9.911 -2.695 1.00 . A A . 131 LYS HE3 1 1
7 13621 1 1 48 LYS HG2 H 3.269 -7.371 -0.267 1.00 . A A . 131 LYS HG2 1 1
7 13622 1 1 48 LYS HG3 H 1.890 -7.226 -1.367 1.00 . A A . 131 LYS HG3 1 1
7 13623 1 1 48 LYS HZ1 H 5.610 -9.083 -0.799 1.00 . A A . 131 LYS HZ1 1 1
7 13624 1 1 48 LYS HZ2 H 4.782 -10.504 -0.424 1.00 . A A . 131 LYS HZ2 1 1
7 13625 1 1 48 LYS HZ3 H 4.205 -9.019 0.135 1.00 . A A . 131 LYS HZ3 1 1
7 13626 1 1 48 LYS N N 1.260 -4.421 -0.338 1.00 . A A . 131 LYS N 1 1
7 13627 1 1 48 LYS NZ N 4.665 -9.500 -0.663 1.00 . A A . 131 LYS NZ 1 1
7 13628 1 1 48 LYS O O 3.057 -2.374 -0.706 1.00 . A A . 131 LYS O 1 1
7 13629 1 1 49 ALA C C 7.003 -2.526 0.700 1.00 . A A . 132 ALA C 1 1
7 13630 1 1 49 ALA CA C 5.510 -2.204 0.681 1.00 . A A . 132 ALA CA 1 1
7 13631 1 1 49 ALA CB C 5.159 -1.480 1.982 1.00 . A A . 132 ALA CB 1 1
7 13632 1 1 49 ALA H H 4.938 -4.233 0.971 1.00 . A A . 132 ALA H 1 1
7 13633 1 1 49 ALA HA H 5.307 -1.523 -0.147 1.00 . A A . 132 ALA HA 1 1
7 13634 1 1 49 ALA HB1 H 4.090 -1.366 2.057 1.00 . A A . 132 ALA HB1 1 1
7 13635 1 1 49 ALA HB2 H 5.622 -0.502 1.994 1.00 . A A . 132 ALA HB2 1 1
7 13636 1 1 49 ALA HB3 H 5.510 -2.048 2.834 1.00 . A A . 132 ALA HB3 1 1
7 13637 1 1 49 ALA N N 4.665 -3.403 0.521 1.00 . A A . 132 ALA N 1 1
7 13638 1 1 49 ALA O O 7.416 -3.568 1.189 1.00 . A A . 132 ALA O 1 1
7 13639 1 1 50 ASN C C 9.560 -0.481 1.457 1.00 . A A . 133 ASN C 1 1
7 13640 1 1 50 ASN CA C 9.251 -1.558 0.428 1.00 . A A . 133 ASN CA 1 1
7 13641 1 1 50 ASN CB C 10.021 -1.321 -0.890 1.00 . A A . 133 ASN CB 1 1
7 13642 1 1 50 ASN CG C 9.860 -2.468 -1.881 1.00 . A A . 133 ASN CG 1 1
7 13643 1 1 50 ASN H H 7.392 -0.833 -0.276 1.00 . A A . 133 ASN H 1 1
7 13644 1 1 50 ASN HA H 9.548 -2.526 0.835 1.00 . A A . 133 ASN HA 1 1
7 13645 1 1 50 ASN HB2 H 9.655 -0.411 -1.358 1.00 . A A . 133 ASN HB2 1 1
7 13646 1 1 50 ASN HB3 H 11.076 -1.205 -0.676 1.00 . A A . 133 ASN HB3 1 1
7 13647 1 1 50 ASN HD21 H 10.516 -1.336 -3.360 1.00 . A A . 133 ASN HD21 1 1
7 13648 1 1 50 ASN HD22 H 10.083 -2.955 -3.785 1.00 . A A . 133 ASN HD22 1 1
7 13649 1 1 50 ASN N N 7.802 -1.574 0.215 1.00 . A A . 133 ASN N 1 1
7 13650 1 1 50 ASN ND2 N 10.185 -2.228 -3.132 1.00 . A A . 133 ASN ND2 1 1
7 13651 1 1 50 ASN O O 9.035 0.634 1.371 1.00 . A A . 133 ASN O 1 1
7 13652 1 1 50 ASN OD1 O 9.494 -3.585 -1.512 1.00 . A A . 133 ASN OD1 1 1
7 13653 1 1 51 PHE C C 11.983 -0.425 4.263 1.00 . A A . 134 PHE C 1 1
7 13654 1 1 51 PHE CA C 10.660 -0.001 3.618 1.00 . A A . 134 PHE CA 1 1
7 13655 1 1 51 PHE CB C 9.488 -0.098 4.642 1.00 . A A . 134 PHE CB 1 1
7 13656 1 1 51 PHE CD1 C 8.209 -2.279 4.330 1.00 . A A . 134 PHE CD1 1 1
7 13657 1 1 51 PHE CD2 C 9.676 -2.108 6.212 1.00 . A A . 134 PHE CD2 1 1
7 13658 1 1 51 PHE CE1 C 7.860 -3.556 4.717 1.00 . A A . 134 PHE CE1 1 1
7 13659 1 1 51 PHE CE2 C 9.319 -3.378 6.600 1.00 . A A . 134 PHE CE2 1 1
7 13660 1 1 51 PHE CG C 9.122 -1.526 5.068 1.00 . A A . 134 PHE CG 1 1
7 13661 1 1 51 PHE CZ C 8.413 -4.104 5.851 1.00 . A A . 134 PHE CZ 1 1
7 13662 1 1 51 PHE H H 10.820 -1.713 2.395 1.00 . A A . 134 PHE H 1 1
7 13663 1 1 51 PHE HA H 10.756 1.030 3.280 1.00 . A A . 134 PHE HA 1 1
7 13664 1 1 51 PHE HB2 H 9.748 0.464 5.533 1.00 . A A . 134 PHE HB2 1 1
7 13665 1 1 51 PHE HB3 H 8.604 0.357 4.203 1.00 . A A . 134 PHE HB3 1 1
7 13666 1 1 51 PHE HD1 H 7.769 -1.853 3.435 1.00 . A A . 134 PHE HD1 1 1
7 13667 1 1 51 PHE HD2 H 10.391 -1.546 6.800 1.00 . A A . 134 PHE HD2 1 1
7 13668 1 1 51 PHE HE1 H 7.152 -4.126 4.129 1.00 . A A . 134 PHE HE1 1 1
7 13669 1 1 51 PHE HE2 H 9.756 -3.814 7.490 1.00 . A A . 134 PHE HE2 1 1
7 13670 1 1 51 PHE HZ H 8.135 -5.101 6.161 1.00 . A A . 134 PHE HZ 1 1
7 13671 1 1 51 PHE N N 10.383 -0.838 2.446 1.00 . A A . 134 PHE N 1 1
7 13672 1 1 51 PHE O O 12.449 -1.544 4.050 1.00 . A A . 134 PHE O 1 1
7 13673 1 1 52 SER C C 13.337 -0.394 7.214 1.00 . A A . 135 SER C 1 1
7 13674 1 1 52 SER CA C 13.764 0.189 5.856 1.00 . A A . 135 SER CA 1 1
7 13675 1 1 52 SER CB C 14.584 1.478 6.038 1.00 . A A . 135 SER CB 1 1
7 13676 1 1 52 SER H H 12.187 1.373 5.106 1.00 . A A . 135 SER H 1 1
7 13677 1 1 52 SER HA H 14.371 -0.546 5.329 1.00 . A A . 135 SER HA 1 1
7 13678 1 1 52 SER HB2 H 15.365 1.326 6.774 1.00 . A A . 135 SER HB2 1 1
7 13679 1 1 52 SER HB3 H 15.041 1.760 5.092 1.00 . A A . 135 SER HB3 1 1
7 13680 1 1 52 SER HG H 14.254 3.138 7.039 1.00 . A A . 135 SER HG 1 1
7 13681 1 1 52 SER N N 12.575 0.478 5.046 1.00 . A A . 135 SER N 1 1
7 13682 1 1 52 SER O O 12.185 -0.239 7.639 1.00 . A A . 135 SER O 1 1
7 13683 1 1 52 SER OG O 13.751 2.550 6.467 1.00 . A A . 135 SER OG 1 1
7 13684 1 1 53 VAL C C 15.153 -1.251 10.157 1.00 . A A . 136 VAL C 1 1
7 13685 1 1 53 VAL CA C 14.072 -1.715 9.192 1.00 . A A . 136 VAL CA 1 1
7 13686 1 1 53 VAL CB C 14.121 -3.288 9.067 1.00 . A A . 136 VAL CB 1 1
7 13687 1 1 53 VAL CG1 C 14.086 -4.004 10.453 1.00 . A A . 136 VAL CG1 1 1
7 13688 1 1 53 VAL CG2 C 12.975 -3.784 8.171 1.00 . A A . 136 VAL CG2 1 1
7 13689 1 1 53 VAL H H 15.171 -1.125 7.477 1.00 . A A . 136 VAL H 1 1
7 13690 1 1 53 VAL HA H 13.088 -1.427 9.580 1.00 . A A . 136 VAL HA 1 1
7 13691 1 1 53 VAL HB H 15.059 -3.557 8.581 1.00 . A A . 136 VAL HB 1 1
7 13692 1 1 53 VAL HG11 H 14.930 -3.685 11.059 1.00 . A A . 136 VAL HG11 1 1
7 13693 1 1 53 VAL HG12 H 14.140 -5.076 10.315 1.00 . A A . 136 VAL HG12 1 1
7 13694 1 1 53 VAL HG13 H 13.167 -3.759 10.971 1.00 . A A . 136 VAL HG13 1 1
7 13695 1 1 53 VAL HG21 H 12.025 -3.512 8.613 1.00 . A A . 136 VAL HG21 1 1
7 13696 1 1 53 VAL HG22 H 13.029 -4.859 8.066 1.00 . A A . 136 VAL HG22 1 1
7 13697 1 1 53 VAL HG23 H 13.054 -3.328 7.189 1.00 . A A . 136 VAL HG23 1 1
7 13698 1 1 53 VAL N N 14.281 -1.066 7.883 1.00 . A A . 136 VAL N 1 1
7 13699 1 1 53 VAL O O 16.323 -1.194 9.786 1.00 . A A . 136 VAL O 1 1
7 13700 1 1 54 ILE C C 15.041 -1.251 13.761 1.00 . A A . 137 ILE C 1 1
7 13701 1 1 54 ILE CA C 15.668 -0.665 12.490 1.00 . A A . 137 ILE CA 1 1
7 13702 1 1 54 ILE CB C 16.005 0.876 12.652 1.00 . A A . 137 ILE CB 1 1
7 13703 1 1 54 ILE CD1 C 18.550 0.413 12.819 1.00 . A A . 137 ILE CD1 1 1
7 13704 1 1 54 ILE CG1 C 17.333 1.067 13.452 1.00 . A A . 137 ILE CG1 1 1
7 13705 1 1 54 ILE CG2 C 14.842 1.688 13.293 1.00 . A A . 137 ILE CG2 1 1
7 13706 1 1 54 ILE H H 13.786 -0.885 11.562 1.00 . A A . 137 ILE H 1 1
7 13707 1 1 54 ILE HA H 16.594 -1.203 12.286 1.00 . A A . 137 ILE HA 1 1
7 13708 1 1 54 ILE HB H 16.152 1.275 11.653 1.00 . A A . 137 ILE HB 1 1
7 13709 1 1 54 ILE HD11 H 19.416 0.620 13.429 1.00 . A A . 137 ILE HD11 1 1
7 13710 1 1 54 ILE HD12 H 18.710 0.814 11.827 1.00 . A A . 137 ILE HD12 1 1
7 13711 1 1 54 ILE HD13 H 18.408 -0.660 12.756 1.00 . A A . 137 ILE HD13 1 1
7 13712 1 1 54 ILE HG12 H 17.554 2.123 13.540 1.00 . A A . 137 ILE HG12 1 1
7 13713 1 1 54 ILE HG13 H 17.218 0.647 14.444 1.00 . A A . 137 ILE HG13 1 1
7 13714 1 1 54 ILE HG21 H 15.112 2.738 13.353 1.00 . A A . 137 ILE HG21 1 1
7 13715 1 1 54 ILE HG22 H 14.634 1.316 14.289 1.00 . A A . 137 ILE HG22 1 1
7 13716 1 1 54 ILE HG23 H 13.949 1.587 12.685 1.00 . A A . 137 ILE HG23 1 1
7 13717 1 1 54 ILE N N 14.747 -0.925 11.386 1.00 . A A . 137 ILE N 1 1
7 13718 1 1 54 ILE O O 13.820 -1.167 13.930 1.00 . A A . 137 ILE O 1 1
7 13719 1 1 55 PHE C C 14.311 -3.584 15.640 1.00 . A A . 138 PHE C 1 1
7 13720 1 1 55 PHE CA C 15.414 -2.517 15.889 1.00 . A A . 138 PHE CA 1 1
7 13721 1 1 55 PHE CB C 14.934 -1.434 16.905 1.00 . A A . 138 PHE CB 1 1
7 13722 1 1 55 PHE CD1 C 17.166 -0.624 17.806 1.00 . A A . 138 PHE CD1 1 1
7 13723 1 1 55 PHE CD2 C 15.708 0.988 16.816 1.00 . A A . 138 PHE CD2 1 1
7 13724 1 1 55 PHE CE1 C 18.089 0.371 18.054 1.00 . A A . 138 PHE CE1 1 1
7 13725 1 1 55 PHE CE2 C 16.637 1.979 17.064 1.00 . A A . 138 PHE CE2 1 1
7 13726 1 1 55 PHE CG C 15.955 -0.334 17.186 1.00 . A A . 138 PHE CG 1 1
7 13727 1 1 55 PHE CZ C 17.829 1.670 17.681 1.00 . A A . 138 PHE CZ 1 1
7 13728 1 1 55 PHE H H 16.825 -1.929 14.403 1.00 . A A . 138 PHE H 1 1
7 13729 1 1 55 PHE HA H 16.272 -3.026 16.305 1.00 . A A . 138 PHE HA 1 1
7 13730 1 1 55 PHE HB2 H 14.025 -0.973 16.526 1.00 . A A . 138 PHE HB2 1 1
7 13731 1 1 55 PHE HB3 H 14.699 -1.916 17.850 1.00 . A A . 138 PHE HB3 1 1
7 13732 1 1 55 PHE HD1 H 17.384 -1.643 18.108 1.00 . A A . 138 PHE HD1 1 1
7 13733 1 1 55 PHE HD2 H 14.770 1.241 16.333 1.00 . A A . 138 PHE HD2 1 1
7 13734 1 1 55 PHE HE1 H 19.025 0.126 18.535 1.00 . A A . 138 PHE HE1 1 1
7 13735 1 1 55 PHE HE2 H 16.428 2.998 16.770 1.00 . A A . 138 PHE HE2 1 1
7 13736 1 1 55 PHE HZ H 18.560 2.447 17.873 1.00 . A A . 138 PHE HZ 1 1
7 13737 1 1 55 PHE N N 15.867 -1.888 14.621 1.00 . A A . 138 PHE N 1 1
7 13738 1 1 55 PHE O O 13.399 -3.743 16.459 1.00 . A A . 138 PHE O 1 1
7 13739 1 1 56 ASP C C 12.056 -4.860 13.751 1.00 . A A . 139 ASP C 1 1
7 13740 1 1 56 ASP CA C 13.493 -5.375 14.061 1.00 . A A . 139 ASP CA 1 1
7 13741 1 1 56 ASP CB C 13.497 -6.536 15.120 1.00 . A A . 139 ASP CB 1 1
7 13742 1 1 56 ASP CG C 12.687 -7.795 14.734 1.00 . A A . 139 ASP CG 1 1
7 13743 1 1 56 ASP H H 15.153 -4.054 13.882 1.00 . A A . 139 ASP H 1 1
7 13744 1 1 56 ASP HA H 13.900 -5.764 13.134 1.00 . A A . 139 ASP HA 1 1
7 13745 1 1 56 ASP HB2 H 14.521 -6.847 15.283 1.00 . A A . 139 ASP HB2 1 1
7 13746 1 1 56 ASP HB3 H 13.110 -6.139 16.054 1.00 . A A . 139 ASP HB3 1 1
7 13747 1 1 56 ASP N N 14.415 -4.283 14.483 1.00 . A A . 139 ASP N 1 1
7 13748 1 1 56 ASP O O 11.137 -5.650 13.510 1.00 . A A . 139 ASP O 1 1
7 13749 1 1 56 ASP OD1 O 12.931 -8.363 13.650 1.00 . A A . 139 ASP OD1 1 1
7 13750 1 1 56 ASP OD2 O 11.804 -8.226 15.510 1.00 . A A . 139 ASP OD2 1 1
7 13751 1 1 57 ARG C C 10.753 -2.050 12.072 1.00 . A A . 140 ARG C 1 1
7 13752 1 1 57 ARG CA C 10.587 -2.881 13.360 1.00 . A A . 140 ARG CA 1 1
7 13753 1 1 57 ARG CB C 10.056 -1.989 14.526 1.00 . A A . 140 ARG CB 1 1
7 13754 1 1 57 ARG CD C 10.266 0.241 15.826 1.00 . A A . 140 ARG CD 1 1
7 13755 1 1 57 ARG CG C 10.903 -0.725 14.805 1.00 . A A . 140 ARG CG 1 1
7 13756 1 1 57 ARG CZ C 10.967 2.491 14.963 1.00 . A A . 140 ARG CZ 1 1
7 13757 1 1 57 ARG H H 12.634 -2.951 13.939 1.00 . A A . 140 ARG H 1 1
7 13758 1 1 57 ARG HA H 9.858 -3.663 13.153 1.00 . A A . 140 ARG HA 1 1
7 13759 1 1 57 ARG HB2 H 9.043 -1.675 14.285 1.00 . A A . 140 ARG HB2 1 1
7 13760 1 1 57 ARG HB3 H 10.021 -2.586 15.432 1.00 . A A . 140 ARG HB3 1 1
7 13761 1 1 57 ARG HD2 H 9.237 0.436 15.540 1.00 . A A . 140 ARG HD2 1 1
7 13762 1 1 57 ARG HD3 H 10.278 -0.220 16.806 1.00 . A A . 140 ARG HD3 1 1
7 13763 1 1 57 ARG HE H 11.527 1.685 16.716 1.00 . A A . 140 ARG HE 1 1
7 13764 1 1 57 ARG HG2 H 11.876 -1.031 15.178 1.00 . A A . 140 ARG HG2 1 1
7 13765 1 1 57 ARG HG3 H 11.046 -0.191 13.869 1.00 . A A . 140 ARG HG3 1 1
7 13766 1 1 57 ARG HH11 H 9.740 1.495 13.704 1.00 . A A . 140 ARG HH11 1 1
7 13767 1 1 57 ARG HH12 H 10.259 3.049 13.155 1.00 . A A . 140 ARG HH12 1 1
7 13768 1 1 57 ARG HH21 H 12.173 3.749 15.995 1.00 . A A . 140 ARG HH21 1 1
7 13769 1 1 57 ARG HH22 H 11.634 4.337 14.455 1.00 . A A . 140 ARG HH22 1 1
7 13770 1 1 57 ARG N N 11.873 -3.525 13.718 1.00 . A A . 140 ARG N 1 1
7 13771 1 1 57 ARG NE N 10.993 1.528 15.903 1.00 . A A . 140 ARG NE 1 1
7 13772 1 1 57 ARG NH1 N 10.265 2.334 13.853 1.00 . A A . 140 ARG NH1 1 1
7 13773 1 1 57 ARG NH2 N 11.644 3.615 15.152 1.00 . A A . 140 ARG NH2 1 1
7 13774 1 1 57 ARG O O 11.877 -1.787 11.635 1.00 . A A . 140 ARG O 1 1
7 13775 1 1 58 LEU C C 10.143 0.597 10.654 1.00 . A A . 141 LEU C 1 1
7 13776 1 1 58 LEU CA C 9.584 -0.788 10.276 1.00 . A A . 141 LEU CA 1 1
7 13777 1 1 58 LEU CB C 8.114 -0.714 9.719 1.00 . A A . 141 LEU CB 1 1
7 13778 1 1 58 LEU CD1 C 6.504 -0.422 7.730 1.00 . A A . 141 LEU CD1 1 1
7 13779 1 1 58 LEU CD2 C 7.856 1.584 8.491 1.00 . A A . 141 LEU CD2 1 1
7 13780 1 1 58 LEU CG C 7.846 0.038 8.353 1.00 . A A . 141 LEU CG 1 1
7 13781 1 1 58 LEU H H 8.766 -1.984 11.829 1.00 . A A . 141 LEU H 1 1
7 13782 1 1 58 LEU HA H 10.220 -1.233 9.517 1.00 . A A . 141 LEU HA 1 1
7 13783 1 1 58 LEU HB2 H 7.771 -1.737 9.602 1.00 . A A . 141 LEU HB2 1 1
7 13784 1 1 58 LEU HB3 H 7.494 -0.254 10.477 1.00 . A A . 141 LEU HB3 1 1
7 13785 1 1 58 LEU HD11 H 6.341 0.092 6.792 1.00 . A A . 141 LEU HD11 1 1
7 13786 1 1 58 LEU HD12 H 5.686 -0.200 8.409 1.00 . A A . 141 LEU HD12 1 1
7 13787 1 1 58 LEU HD13 H 6.539 -1.490 7.552 1.00 . A A . 141 LEU HD13 1 1
7 13788 1 1 58 LEU HD21 H 8.825 1.911 8.845 1.00 . A A . 141 LEU HD21 1 1
7 13789 1 1 58 LEU HD22 H 7.093 1.898 9.195 1.00 . A A . 141 LEU HD22 1 1
7 13790 1 1 58 LEU HD23 H 7.664 2.040 7.529 1.00 . A A . 141 LEU HD23 1 1
7 13791 1 1 58 LEU HG H 8.629 -0.230 7.651 1.00 . A A . 141 LEU HG 1 1
7 13792 1 1 58 LEU N N 9.616 -1.665 11.463 1.00 . A A . 141 LEU N 1 1
7 13793 1 1 58 LEU O O 9.514 1.340 11.411 1.00 . A A . 141 LEU O 1 1
7 13794 1 1 59 GLU C C 11.249 3.326 9.650 1.00 . A A . 142 GLU C 1 1
7 13795 1 1 59 GLU CA C 12.010 2.204 10.381 1.00 . A A . 142 GLU CA 1 1
7 13796 1 1 59 GLU CB C 13.479 2.147 9.876 1.00 . A A . 142 GLU CB 1 1
7 13797 1 1 59 GLU CD C 15.632 3.450 9.275 1.00 . A A . 142 GLU CD 1 1
7 13798 1 1 59 GLU CG C 14.289 3.464 10.031 1.00 . A A . 142 GLU CG 1 1
7 13799 1 1 59 GLU H H 11.817 0.230 9.622 1.00 . A A . 142 GLU H 1 1
7 13800 1 1 59 GLU HA H 12.006 2.399 11.451 1.00 . A A . 142 GLU HA 1 1
7 13801 1 1 59 GLU HB2 H 13.997 1.366 10.425 1.00 . A A . 142 GLU HB2 1 1
7 13802 1 1 59 GLU HB3 H 13.468 1.873 8.828 1.00 . A A . 142 GLU HB3 1 1
7 13803 1 1 59 GLU HG2 H 13.686 4.289 9.658 1.00 . A A . 142 GLU HG2 1 1
7 13804 1 1 59 GLU HG3 H 14.486 3.632 11.085 1.00 . A A . 142 GLU HG3 1 1
7 13805 1 1 59 GLU N N 11.349 0.906 10.156 1.00 . A A . 142 GLU N 1 1
7 13806 1 1 59 GLU O O 10.629 4.190 10.281 1.00 . A A . 142 GLU O 1 1
7 13807 1 1 59 GLU OE1 O 16.560 2.751 9.708 1.00 . A A . 142 GLU OE1 1 1
7 13808 1 1 59 GLU OE2 O 15.755 4.139 8.233 1.00 . A A . 142 GLU OE2 1 1
7 13809 1 1 60 THR C C 10.167 3.663 6.177 1.00 . A A . 143 THR C 1 1
7 13810 1 1 60 THR CA C 10.742 4.319 7.439 1.00 . A A . 143 THR CA 1 1
7 13811 1 1 60 THR CB C 11.831 5.366 7.016 1.00 . A A . 143 THR CB 1 1
7 13812 1 1 60 THR CG2 C 11.223 6.584 6.305 1.00 . A A . 143 THR CG2 1 1
7 13813 1 1 60 THR H H 11.762 2.523 7.882 1.00 . A A . 143 THR H 1 1
7 13814 1 1 60 THR HA H 9.951 4.840 7.979 1.00 . A A . 143 THR HA 1 1
7 13815 1 1 60 THR HB H 12.544 4.891 6.343 1.00 . A A . 143 THR HB 1 1
7 13816 1 1 60 THR HG1 H 12.020 5.699 8.960 1.00 . A A . 143 THR HG1 1 1
7 13817 1 1 60 THR HG21 H 10.531 7.091 6.965 1.00 . A A . 143 THR HG21 1 1
7 13818 1 1 60 THR HG22 H 10.693 6.265 5.415 1.00 . A A . 143 THR HG22 1 1
7 13819 1 1 60 THR HG23 H 12.009 7.277 6.019 1.00 . A A . 143 THR HG23 1 1
7 13820 1 1 60 THR N N 11.311 3.286 8.309 1.00 . A A . 143 THR N 1 1
7 13821 1 1 60 THR O O 10.851 2.859 5.533 1.00 . A A . 143 THR O 1 1
7 13822 1 1 60 THR OG1 O 12.557 5.815 8.170 1.00 . A A . 143 THR OG1 1 1
7 13823 1 1 61 LEU C C 8.891 4.252 3.395 1.00 . A A . 144 LEU C 1 1
7 13824 1 1 61 LEU CA C 8.271 3.535 4.607 1.00 . A A . 144 LEU CA 1 1
7 13825 1 1 61 LEU CB C 6.742 3.807 4.672 1.00 . A A . 144 LEU CB 1 1
7 13826 1 1 61 LEU CD1 C 5.940 1.731 3.407 1.00 . A A . 144 LEU CD1 1 1
7 13827 1 1 61 LEU CD2 C 4.449 3.818 3.525 1.00 . A A . 144 LEU CD2 1 1
7 13828 1 1 61 LEU CG C 5.899 3.269 3.476 1.00 . A A . 144 LEU CG 1 1
7 13829 1 1 61 LEU H H 8.430 4.628 6.419 1.00 . A A . 144 LEU H 1 1
7 13830 1 1 61 LEU HA H 8.439 2.460 4.524 1.00 . A A . 144 LEU HA 1 1
7 13831 1 1 61 LEU HB2 H 6.360 3.366 5.586 1.00 . A A . 144 LEU HB2 1 1
7 13832 1 1 61 LEU HB3 H 6.599 4.881 4.736 1.00 . A A . 144 LEU HB3 1 1
7 13833 1 1 61 LEU HD11 H 5.356 1.389 2.562 1.00 . A A . 144 LEU HD11 1 1
7 13834 1 1 61 LEU HD12 H 5.537 1.305 4.318 1.00 . A A . 144 LEU HD12 1 1
7 13835 1 1 61 LEU HD13 H 6.966 1.402 3.282 1.00 . A A . 144 LEU HD13 1 1
7 13836 1 1 61 LEU HD21 H 3.954 3.489 4.430 1.00 . A A . 144 LEU HD21 1 1
7 13837 1 1 61 LEU HD22 H 3.898 3.464 2.664 1.00 . A A . 144 LEU HD22 1 1
7 13838 1 1 61 LEU HD23 H 4.473 4.902 3.505 1.00 . A A . 144 LEU HD23 1 1
7 13839 1 1 61 LEU HG H 6.344 3.631 2.558 1.00 . A A . 144 LEU HG 1 1
7 13840 1 1 61 LEU N N 8.923 4.011 5.834 1.00 . A A . 144 LEU N 1 1
7 13841 1 1 61 LEU O O 8.952 5.485 3.372 1.00 . A A . 144 LEU O 1 1
7 13842 1 1 62 ILE C C 8.790 4.270 0.177 1.00 . A A . 145 ILE C 1 1
7 13843 1 1 62 ILE CA C 9.939 4.031 1.163 1.00 . A A . 145 ILE CA 1 1
7 13844 1 1 62 ILE CB C 10.997 3.053 0.522 1.00 . A A . 145 ILE CB 1 1
7 13845 1 1 62 ILE CD1 C 13.102 1.655 1.104 1.00 . A A . 145 ILE CD1 1 1
7 13846 1 1 62 ILE CG1 C 12.131 2.737 1.542 1.00 . A A . 145 ILE CG1 1 1
7 13847 1 1 62 ILE CG2 C 11.576 3.604 -0.809 1.00 . A A . 145 ILE CG2 1 1
7 13848 1 1 62 ILE H H 9.380 2.505 2.538 1.00 . A A . 145 ILE H 1 1
7 13849 1 1 62 ILE HA H 10.427 4.980 1.386 1.00 . A A . 145 ILE HA 1 1
7 13850 1 1 62 ILE HB H 10.480 2.126 0.287 1.00 . A A . 145 ILE HB 1 1
7 13851 1 1 62 ILE HD11 H 12.568 0.733 0.909 1.00 . A A . 145 ILE HD11 1 1
7 13852 1 1 62 ILE HD12 H 13.820 1.490 1.892 1.00 . A A . 145 ILE HD12 1 1
7 13853 1 1 62 ILE HD13 H 13.624 1.965 0.207 1.00 . A A . 145 ILE HD13 1 1
7 13854 1 1 62 ILE HG12 H 12.710 3.630 1.725 1.00 . A A . 145 ILE HG12 1 1
7 13855 1 1 62 ILE HG13 H 11.690 2.412 2.477 1.00 . A A . 145 ILE HG13 1 1
7 13856 1 1 62 ILE HG21 H 12.269 2.885 -1.228 1.00 . A A . 145 ILE HG21 1 1
7 13857 1 1 62 ILE HG22 H 12.095 4.535 -0.629 1.00 . A A . 145 ILE HG22 1 1
7 13858 1 1 62 ILE HG23 H 10.772 3.775 -1.517 1.00 . A A . 145 ILE HG23 1 1
7 13859 1 1 62 ILE N N 9.389 3.477 2.418 1.00 . A A . 145 ILE N 1 1
7 13860 1 1 62 ILE O O 8.652 5.361 -0.390 1.00 . A A . 145 ILE O 1 1
7 13861 1 1 63 LEU C C 5.912 2.019 -0.528 1.00 . A A . 146 LEU C 1 1
7 13862 1 1 63 LEU CA C 6.812 3.209 -0.892 1.00 . A A . 146 LEU CA 1 1
7 13863 1 1 63 LEU CB C 7.305 3.113 -2.368 1.00 . A A . 146 LEU CB 1 1
7 13864 1 1 63 LEU CD1 C 5.404 4.482 -3.433 1.00 . A A . 146 LEU CD1 1 1
7 13865 1 1 63 LEU CD2 C 6.878 2.953 -4.882 1.00 . A A . 146 LEU CD2 1 1
7 13866 1 1 63 LEU CG C 6.222 3.169 -3.494 1.00 . A A . 146 LEU CG 1 1
7 13867 1 1 63 LEU H H 8.156 2.403 0.516 1.00 . A A . 146 LEU H 1 1
7 13868 1 1 63 LEU HA H 6.256 4.134 -0.753 1.00 . A A . 146 LEU HA 1 1
7 13869 1 1 63 LEU HB2 H 8.006 3.926 -2.539 1.00 . A A . 146 LEU HB2 1 1
7 13870 1 1 63 LEU HB3 H 7.854 2.180 -2.478 1.00 . A A . 146 LEU HB3 1 1
7 13871 1 1 63 LEU HD11 H 4.916 4.556 -2.469 1.00 . A A . 146 LEU HD11 1 1
7 13872 1 1 63 LEU HD12 H 4.651 4.480 -4.208 1.00 . A A . 146 LEU HD12 1 1
7 13873 1 1 63 LEU HD13 H 6.058 5.334 -3.569 1.00 . A A . 146 LEU HD13 1 1
7 13874 1 1 63 LEU HD21 H 7.601 3.735 -5.080 1.00 . A A . 146 LEU HD21 1 1
7 13875 1 1 63 LEU HD22 H 6.118 2.963 -5.654 1.00 . A A . 146 LEU HD22 1 1
7 13876 1 1 63 LEU HD23 H 7.379 1.992 -4.898 1.00 . A A . 146 LEU HD23 1 1
7 13877 1 1 63 LEU HG H 5.519 2.360 -3.340 1.00 . A A . 146 LEU HG 1 1
7 13878 1 1 63 LEU N N 7.965 3.223 0.015 1.00 . A A . 146 LEU N 1 1
7 13879 1 1 63 LEU O O 6.408 0.987 -0.074 1.00 . A A . 146 LEU O 1 1
7 13880 1 1 64 LEU C C 2.645 1.108 -1.701 1.00 . A A . 147 LEU C 1 1
7 13881 1 1 64 LEU CA C 3.598 1.111 -0.498 1.00 . A A . 147 LEU CA 1 1
7 13882 1 1 64 LEU CB C 2.859 1.357 0.855 1.00 . A A . 147 LEU CB 1 1
7 13883 1 1 64 LEU CD1 C 1.944 0.326 3.032 1.00 . A A . 147 LEU CD1 1 1
7 13884 1 1 64 LEU CD2 C 0.647 -0.041 0.867 1.00 . A A . 147 LEU CD2 1 1
7 13885 1 1 64 LEU CG C 2.050 0.163 1.497 1.00 . A A . 147 LEU CG 1 1
7 13886 1 1 64 LEU H H 4.277 3.057 -1.016 1.00 . A A . 147 LEU H 1 1
7 13887 1 1 64 LEU HA H 4.114 0.149 -0.461 1.00 . A A . 147 LEU HA 1 1
7 13888 1 1 64 LEU HB2 H 3.613 1.671 1.574 1.00 . A A . 147 LEU HB2 1 1
7 13889 1 1 64 LEU HB3 H 2.181 2.190 0.717 1.00 . A A . 147 LEU HB3 1 1
7 13890 1 1 64 LEU HD11 H 1.429 -0.528 3.456 1.00 . A A . 147 LEU HD11 1 1
7 13891 1 1 64 LEU HD12 H 1.397 1.229 3.278 1.00 . A A . 147 LEU HD12 1 1
7 13892 1 1 64 LEU HD13 H 2.938 0.384 3.460 1.00 . A A . 147 LEU HD13 1 1
7 13893 1 1 64 LEU HD21 H 0.150 -0.876 1.342 1.00 . A A . 147 LEU HD21 1 1
7 13894 1 1 64 LEU HD22 H 0.754 -0.251 -0.187 1.00 . A A . 147 LEU HD22 1 1
7 13895 1 1 64 LEU HD23 H 0.048 0.851 0.992 1.00 . A A . 147 LEU HD23 1 1
7 13896 1 1 64 LEU HG H 2.606 -0.750 1.329 1.00 . A A . 147 LEU HG 1 1
7 13897 1 1 64 LEU N N 4.599 2.180 -0.716 1.00 . A A . 147 LEU N 1 1
7 13898 1 1 64 LEU O O 2.473 2.140 -2.355 1.00 . A A . 147 LEU O 1 1
7 13899 1 1 65 ARG C C 0.005 -1.152 -2.879 1.00 . A A . 148 ARG C 1 1
7 13900 1 1 65 ARG CA C 1.207 -0.240 -3.183 1.00 . A A . 148 ARG CA 1 1
7 13901 1 1 65 ARG CB C 2.081 -0.859 -4.297 1.00 . A A . 148 ARG CB 1 1
7 13902 1 1 65 ARG CD C 2.375 -1.386 -6.787 1.00 . A A . 148 ARG CD 1 1
7 13903 1 1 65 ARG CG C 1.411 -0.925 -5.679 1.00 . A A . 148 ARG CG 1 1
7 13904 1 1 65 ARG CZ C 3.799 0.665 -7.097 1.00 . A A . 148 ARG CZ 1 1
7 13905 1 1 65 ARG H H 2.173 -0.806 -1.408 1.00 . A A . 148 ARG H 1 1
7 13906 1 1 65 ARG HA H 0.840 0.726 -3.516 1.00 . A A . 148 ARG HA 1 1
7 13907 1 1 65 ARG HB2 H 2.984 -0.262 -4.392 1.00 . A A . 148 ARG HB2 1 1
7 13908 1 1 65 ARG HB3 H 2.367 -1.866 -4.004 1.00 . A A . 148 ARG HB3 1 1
7 13909 1 1 65 ARG HD2 H 2.597 -2.434 -6.644 1.00 . A A . 148 ARG HD2 1 1
7 13910 1 1 65 ARG HD3 H 1.891 -1.257 -7.747 1.00 . A A . 148 ARG HD3 1 1
7 13911 1 1 65 ARG HE H 4.440 -1.148 -6.503 1.00 . A A . 148 ARG HE 1 1
7 13912 1 1 65 ARG HG2 H 0.574 -1.616 -5.634 1.00 . A A . 148 ARG HG2 1 1
7 13913 1 1 65 ARG HG3 H 1.034 0.064 -5.930 1.00 . A A . 148 ARG HG3 1 1
7 13914 1 1 65 ARG HH11 H 1.873 1.010 -7.628 1.00 . A A . 148 ARG HH11 1 1
7 13915 1 1 65 ARG HH12 H 2.915 2.390 -7.714 1.00 . A A . 148 ARG HH12 1 1
7 13916 1 1 65 ARG HH21 H 5.767 0.653 -6.666 1.00 . A A . 148 ARG HH21 1 1
7 13917 1 1 65 ARG HH22 H 5.139 2.173 -7.215 1.00 . A A . 148 ARG HH22 1 1
7 13918 1 1 65 ARG N N 2.039 -0.044 -1.995 1.00 . A A . 148 ARG N 1 1
7 13919 1 1 65 ARG NE N 3.645 -0.637 -6.783 1.00 . A A . 148 ARG NE 1 1
7 13920 1 1 65 ARG NH1 N 2.781 1.414 -7.522 1.00 . A A . 148 ARG NH1 1 1
7 13921 1 1 65 ARG NH2 N 4.997 1.208 -6.982 1.00 . A A . 148 ARG NH2 1 1
7 13922 1 1 65 ARG O O 0.086 -2.064 -2.045 1.00 . A A . 148 ARG O 1 1
7 13923 1 1 66 ALA C C -2.548 -2.107 -5.085 1.00 . A A . 149 ALA C 1 1
7 13924 1 1 66 ALA CA C -2.302 -1.720 -3.620 1.00 . A A . 149 ALA CA 1 1
7 13925 1 1 66 ALA CB C -3.523 -0.998 -3.029 1.00 . A A . 149 ALA CB 1 1
7 13926 1 1 66 ALA H H -1.119 -0.049 -4.102 1.00 . A A . 149 ALA H 1 1
7 13927 1 1 66 ALA HA H -2.117 -2.619 -3.035 1.00 . A A . 149 ALA HA 1 1
7 13928 1 1 66 ALA HB1 H -3.326 -0.737 -1.998 1.00 . A A . 149 ALA HB1 1 1
7 13929 1 1 66 ALA HB2 H -4.389 -1.646 -3.073 1.00 . A A . 149 ALA HB2 1 1
7 13930 1 1 66 ALA HB3 H -3.722 -0.096 -3.589 1.00 . A A . 149 ALA HB3 1 1
7 13931 1 1 66 ALA N N -1.110 -0.871 -3.574 1.00 . A A . 149 ALA N 1 1
7 13932 1 1 66 ALA O O -2.881 -1.257 -5.919 1.00 . A A . 149 ALA O 1 1
7 13933 1 1 67 PHE C C -3.434 -5.158 -6.668 1.00 . A A . 150 PHE C 1 1
7 13934 1 1 67 PHE CA C -2.501 -3.952 -6.740 1.00 . A A . 150 PHE CA 1 1
7 13935 1 1 67 PHE CB C -1.113 -4.346 -7.326 1.00 . A A . 150 PHE CB 1 1
7 13936 1 1 67 PHE CD1 C 0.455 -4.891 -5.393 1.00 . A A . 150 PHE CD1 1 1
7 13937 1 1 67 PHE CD2 C -0.365 -6.711 -6.718 1.00 . A A . 150 PHE CD2 1 1
7 13938 1 1 67 PHE CE1 C 1.157 -5.781 -4.607 1.00 . A A . 150 PHE CE1 1 1
7 13939 1 1 67 PHE CE2 C 0.338 -7.600 -5.930 1.00 . A A . 150 PHE CE2 1 1
7 13940 1 1 67 PHE CG C -0.323 -5.337 -6.464 1.00 . A A . 150 PHE CG 1 1
7 13941 1 1 67 PHE CZ C 1.100 -7.135 -4.875 1.00 . A A . 150 PHE CZ 1 1
7 13942 1 1 67 PHE H H -2.132 -4.001 -4.649 1.00 . A A . 150 PHE H 1 1
7 13943 1 1 67 PHE HA H -2.958 -3.200 -7.384 1.00 . A A . 150 PHE HA 1 1
7 13944 1 1 67 PHE HB2 H -1.253 -4.786 -8.309 1.00 . A A . 150 PHE HB2 1 1
7 13945 1 1 67 PHE HB3 H -0.514 -3.447 -7.441 1.00 . A A . 150 PHE HB3 1 1
7 13946 1 1 67 PHE HD1 H 0.503 -3.828 -5.176 1.00 . A A . 150 PHE HD1 1 1
7 13947 1 1 67 PHE HD2 H -0.962 -7.081 -7.545 1.00 . A A . 150 PHE HD2 1 1
7 13948 1 1 67 PHE HE1 H 1.756 -5.415 -3.782 1.00 . A A . 150 PHE HE1 1 1
7 13949 1 1 67 PHE HE2 H 0.292 -8.660 -6.139 1.00 . A A . 150 PHE HE2 1 1
7 13950 1 1 67 PHE HZ H 1.650 -7.832 -4.258 1.00 . A A . 150 PHE HZ 1 1
7 13951 1 1 67 PHE N N -2.351 -3.387 -5.386 1.00 . A A . 150 PHE N 1 1
7 13952 1 1 67 PHE O O -3.561 -5.776 -5.613 1.00 . A A . 150 PHE O 1 1
7 13953 1 1 68 THR C C -4.404 -7.960 -8.020 1.00 . A A . 151 THR C 1 1
7 13954 1 1 68 THR CA C -5.064 -6.579 -7.836 1.00 . A A . 151 THR CA 1 1
7 13955 1 1 68 THR CB C -6.088 -6.326 -8.986 1.00 . A A . 151 THR CB 1 1
7 13956 1 1 68 THR CG2 C -6.917 -5.044 -8.763 1.00 . A A . 151 THR CG2 1 1
7 13957 1 1 68 THR H H -3.786 -5.067 -8.628 1.00 . A A . 151 THR H 1 1
7 13958 1 1 68 THR HA H -5.609 -6.578 -6.891 1.00 . A A . 151 THR HA 1 1
7 13959 1 1 68 THR HB H -6.767 -7.170 -9.050 1.00 . A A . 151 THR HB 1 1
7 13960 1 1 68 THR HG1 H -5.373 -5.302 -10.501 1.00 . A A . 151 THR HG1 1 1
7 13961 1 1 68 THR HG21 H -6.257 -4.185 -8.701 1.00 . A A . 151 THR HG21 1 1
7 13962 1 1 68 THR HG22 H -7.480 -5.127 -7.843 1.00 . A A . 151 THR HG22 1 1
7 13963 1 1 68 THR HG23 H -7.604 -4.903 -9.589 1.00 . A A . 151 THR HG23 1 1
7 13964 1 1 68 THR N N -4.053 -5.509 -7.794 1.00 . A A . 151 THR N 1 1
7 13965 1 1 68 THR O O -3.178 -8.075 -8.176 1.00 . A A . 151 THR O 1 1
7 13966 1 1 68 THR OG1 O -5.380 -6.221 -10.222 1.00 . A A . 151 THR OG1 1 1
7 13967 1 1 69 GLU C C -4.169 -10.566 -9.624 1.00 . A A . 152 GLU C 1 1
7 13968 1 1 69 GLU CA C -4.887 -10.398 -8.263 1.00 . A A . 152 GLU CA 1 1
7 13969 1 1 69 GLU CB C -6.184 -11.243 -8.225 1.00 . A A . 152 GLU CB 1 1
7 13970 1 1 69 GLU CD C -8.638 -11.427 -8.999 1.00 . A A . 152 GLU CD 1 1
7 13971 1 1 69 GLU CG C -7.298 -10.707 -9.158 1.00 . A A . 152 GLU CG 1 1
7 13972 1 1 69 GLU H H -6.187 -8.803 -7.757 1.00 . A A . 152 GLU H 1 1
7 13973 1 1 69 GLU HA H -4.227 -10.726 -7.467 1.00 . A A . 152 GLU HA 1 1
7 13974 1 1 69 GLU HB2 H -5.949 -12.263 -8.512 1.00 . A A . 152 GLU HB2 1 1
7 13975 1 1 69 GLU HB3 H -6.560 -11.248 -7.208 1.00 . A A . 152 GLU HB3 1 1
7 13976 1 1 69 GLU HG2 H -7.438 -9.649 -8.958 1.00 . A A . 152 GLU HG2 1 1
7 13977 1 1 69 GLU HG3 H -6.964 -10.817 -10.183 1.00 . A A . 152 GLU HG3 1 1
7 13978 1 1 69 GLU N N -5.255 -8.991 -7.997 1.00 . A A . 152 GLU N 1 1
7 13979 1 1 69 GLU O O -3.251 -11.379 -9.763 1.00 . A A . 152 GLU O 1 1
7 13980 1 1 69 GLU OE1 O -8.753 -12.579 -9.462 1.00 . A A . 152 GLU OE1 1 1
7 13981 1 1 69 GLU OE2 O -9.579 -10.848 -8.416 1.00 . A A . 152 GLU OE2 1 1
7 13982 1 1 70 GLU C C -2.862 -8.900 -12.180 1.00 . A A . 153 GLU C 1 1
7 13983 1 1 70 GLU CA C -4.093 -9.816 -11.994 1.00 . A A . 153 GLU CA 1 1
7 13984 1 1 70 GLU CB C -5.246 -9.442 -12.967 1.00 . A A . 153 GLU CB 1 1
7 13985 1 1 70 GLU CD C -7.284 -7.905 -13.351 1.00 . A A . 153 GLU CD 1 1
7 13986 1 1 70 GLU CG C -5.939 -8.100 -12.643 1.00 . A A . 153 GLU CG 1 1
7 13987 1 1 70 GLU H H -5.294 -9.118 -10.388 1.00 . A A . 153 GLU H 1 1
7 13988 1 1 70 GLU HA H -3.783 -10.841 -12.205 1.00 . A A . 153 GLU HA 1 1
7 13989 1 1 70 GLU HB2 H -4.858 -9.395 -13.982 1.00 . A A . 153 GLU HB2 1 1
7 13990 1 1 70 GLU HB3 H -5.994 -10.229 -12.928 1.00 . A A . 153 GLU HB3 1 1
7 13991 1 1 70 GLU HG2 H -6.116 -8.057 -11.572 1.00 . A A . 153 GLU HG2 1 1
7 13992 1 1 70 GLU HG3 H -5.267 -7.289 -12.913 1.00 . A A . 153 GLU HG3 1 1
7 13993 1 1 70 GLU N N -4.601 -9.770 -10.608 1.00 . A A . 153 GLU N 1 1
7 13994 1 1 70 GLU O O -2.197 -8.959 -13.222 1.00 . A A . 153 GLU O 1 1
7 13995 1 1 70 GLU OE1 O -8.232 -8.665 -13.050 1.00 . A A . 153 GLU OE1 1 1
7 13996 1 1 70 GLU OE2 O -7.409 -6.996 -14.199 1.00 . A A . 153 GLU OE2 1 1
7 13997 1 1 71 GLY C C -1.719 -5.741 -11.520 1.00 . A A . 154 GLY C 1 1
7 13998 1 1 71 GLY CA C -1.382 -7.182 -11.173 1.00 . A A . 154 GLY CA 1 1
7 13999 1 1 71 GLY H H -3.144 -8.064 -10.369 1.00 . A A . 154 GLY H 1 1
7 14000 1 1 71 GLY HA2 H -0.937 -7.192 -10.192 1.00 . A A . 154 GLY HA2 1 1
7 14001 1 1 71 GLY HA3 H -0.651 -7.553 -11.885 1.00 . A A . 154 GLY HA3 1 1
7 14002 1 1 71 GLY N N -2.557 -8.072 -11.156 1.00 . A A . 154 GLY N 1 1
7 14003 1 1 71 GLY O O -0.834 -4.875 -11.497 1.00 . A A . 154 GLY O 1 1
7 14004 1 1 72 ALA C C -3.453 -3.263 -10.918 1.00 . A A . 155 ALA C 1 1
7 14005 1 1 72 ALA CA C -3.485 -4.145 -12.177 1.00 . A A . 155 ALA CA 1 1
7 14006 1 1 72 ALA CB C -4.904 -4.223 -12.779 1.00 . A A . 155 ALA CB 1 1
7 14007 1 1 72 ALA H H -3.637 -6.226 -11.799 1.00 . A A . 155 ALA H 1 1
7 14008 1 1 72 ALA HA H -2.819 -3.725 -12.935 1.00 . A A . 155 ALA HA 1 1
7 14009 1 1 72 ALA HB1 H -4.897 -4.845 -13.668 1.00 . A A . 155 ALA HB1 1 1
7 14010 1 1 72 ALA HB2 H -5.244 -3.227 -13.046 1.00 . A A . 155 ALA HB2 1 1
7 14011 1 1 72 ALA HB3 H -5.590 -4.650 -12.058 1.00 . A A . 155 ALA HB3 1 1
7 14012 1 1 72 ALA N N -3.002 -5.484 -11.829 1.00 . A A . 155 ALA N 1 1
7 14013 1 1 72 ALA O O -4.258 -3.461 -10.002 1.00 . A A . 155 ALA O 1 1
7 14014 1 1 73 ILE C C -3.429 -0.408 -9.708 1.00 . A A . 156 ILE C 1 1
7 14015 1 1 73 ILE CA C -2.294 -1.444 -9.711 1.00 . A A . 156 ILE CA 1 1
7 14016 1 1 73 ILE CB C -0.917 -0.694 -9.765 1.00 . A A . 156 ILE CB 1 1
7 14017 1 1 73 ILE CD1 C 1.593 -1.011 -10.317 1.00 . A A . 156 ILE CD1 1 1
7 14018 1 1 73 ILE CG1 C 0.257 -1.684 -10.043 1.00 . A A . 156 ILE CG1 1 1
7 14019 1 1 73 ILE CG2 C -0.681 0.100 -8.455 1.00 . A A . 156 ILE CG2 1 1
7 14020 1 1 73 ILE H H -1.834 -2.308 -11.591 1.00 . A A . 156 ILE H 1 1
7 14021 1 1 73 ILE HA H -2.335 -2.037 -8.798 1.00 . A A . 156 ILE HA 1 1
7 14022 1 1 73 ILE HB H -0.962 0.025 -10.579 1.00 . A A . 156 ILE HB 1 1
7 14023 1 1 73 ILE HD11 H 1.890 -0.421 -9.459 1.00 . A A . 156 ILE HD11 1 1
7 14024 1 1 73 ILE HD12 H 1.514 -0.367 -11.186 1.00 . A A . 156 ILE HD12 1 1
7 14025 1 1 73 ILE HD13 H 2.343 -1.766 -10.503 1.00 . A A . 156 ILE HD13 1 1
7 14026 1 1 73 ILE HG12 H 0.390 -2.333 -9.185 1.00 . A A . 156 ILE HG12 1 1
7 14027 1 1 73 ILE HG13 H 0.012 -2.295 -10.904 1.00 . A A . 156 ILE HG13 1 1
7 14028 1 1 73 ILE HG21 H -0.648 -0.571 -7.609 1.00 . A A . 156 ILE HG21 1 1
7 14029 1 1 73 ILE HG22 H -1.483 0.817 -8.309 1.00 . A A . 156 ILE HG22 1 1
7 14030 1 1 73 ILE HG23 H 0.259 0.641 -8.519 1.00 . A A . 156 ILE HG23 1 1
7 14031 1 1 73 ILE N N -2.467 -2.359 -10.848 1.00 . A A . 156 ILE N 1 1
7 14032 1 1 73 ILE O O -3.645 0.276 -10.709 1.00 . A A . 156 ILE O 1 1
7 14033 1 1 74 VAL C C -5.235 1.475 -7.227 1.00 . A A . 157 VAL C 1 1
7 14034 1 1 74 VAL CA C -5.352 0.542 -8.451 1.00 . A A . 157 VAL CA 1 1
7 14035 1 1 74 VAL CB C -6.639 -0.356 -8.329 1.00 . A A . 157 VAL CB 1 1
7 14036 1 1 74 VAL CG1 C -6.824 -1.210 -9.607 1.00 . A A . 157 VAL CG1 1 1
7 14037 1 1 74 VAL CG2 C -6.579 -1.252 -7.064 1.00 . A A . 157 VAL CG2 1 1
7 14038 1 1 74 VAL H H -3.900 -0.871 -7.819 1.00 . A A . 157 VAL H 1 1
7 14039 1 1 74 VAL HA H -5.451 1.158 -9.342 1.00 . A A . 157 VAL HA 1 1
7 14040 1 1 74 VAL HB H -7.505 0.300 -8.239 1.00 . A A . 157 VAL HB 1 1
7 14041 1 1 74 VAL HG11 H -7.700 -1.842 -9.509 1.00 . A A . 157 VAL HG11 1 1
7 14042 1 1 74 VAL HG12 H -5.953 -1.836 -9.760 1.00 . A A . 157 VAL HG12 1 1
7 14043 1 1 74 VAL HG13 H -6.950 -0.561 -10.466 1.00 . A A . 157 VAL HG13 1 1
7 14044 1 1 74 VAL HG21 H -7.471 -1.866 -7.003 1.00 . A A . 157 VAL HG21 1 1
7 14045 1 1 74 VAL HG22 H -6.514 -0.634 -6.179 1.00 . A A . 157 VAL HG22 1 1
7 14046 1 1 74 VAL HG23 H -5.709 -1.898 -7.109 1.00 . A A . 157 VAL HG23 1 1
7 14047 1 1 74 VAL N N -4.156 -0.320 -8.589 1.00 . A A . 157 VAL N 1 1
7 14048 1 1 74 VAL O O -6.096 2.328 -6.994 1.00 . A A . 157 VAL O 1 1
7 14049 1 1 75 GLY C C -2.453 2.134 -4.893 1.00 . A A . 158 GLY C 1 1
7 14050 1 1 75 GLY CA C -3.925 2.036 -5.228 1.00 . A A . 158 GLY CA 1 1
7 14051 1 1 75 GLY H H -3.456 0.681 -6.767 1.00 . A A . 158 GLY H 1 1
7 14052 1 1 75 GLY HA2 H -4.337 3.041 -5.308 1.00 . A A . 158 GLY HA2 1 1
7 14053 1 1 75 GLY HA3 H -4.424 1.517 -4.422 1.00 . A A . 158 GLY HA3 1 1
7 14054 1 1 75 GLY N N -4.146 1.307 -6.467 1.00 . A A . 158 GLY N 1 1
7 14055 1 1 75 GLY O O -1.631 1.401 -5.466 1.00 . A A . 158 GLY O 1 1
7 14056 1 1 76 GLU C C -0.720 4.146 -2.286 1.00 . A A . 159 GLU C 1 1
7 14057 1 1 76 GLU CA C -0.734 3.311 -3.573 1.00 . A A . 159 GLU CA 1 1
7 14058 1 1 76 GLU CB C 0.005 4.058 -4.728 1.00 . A A . 159 GLU CB 1 1
7 14059 1 1 76 GLU CD C 2.216 4.952 -5.679 1.00 . A A . 159 GLU CD 1 1
7 14060 1 1 76 GLU CG C 1.495 4.350 -4.470 1.00 . A A . 159 GLU CG 1 1
7 14061 1 1 76 GLU H H -2.828 3.528 -3.495 1.00 . A A . 159 GLU H 1 1
7 14062 1 1 76 GLU HA H -0.240 2.361 -3.382 1.00 . A A . 159 GLU HA 1 1
7 14063 1 1 76 GLU HB2 H -0.067 3.449 -5.624 1.00 . A A . 159 GLU HB2 1 1
7 14064 1 1 76 GLU HB3 H -0.502 5.003 -4.917 1.00 . A A . 159 GLU HB3 1 1
7 14065 1 1 76 GLU HG2 H 1.573 5.042 -3.634 1.00 . A A . 159 GLU HG2 1 1
7 14066 1 1 76 GLU HG3 H 1.986 3.419 -4.193 1.00 . A A . 159 GLU HG3 1 1
7 14067 1 1 76 GLU N N -2.119 3.034 -3.962 1.00 . A A . 159 GLU N 1 1
7 14068 1 1 76 GLU O O -1.689 4.848 -1.984 1.00 . A A . 159 GLU O 1 1
7 14069 1 1 76 GLU OE1 O 2.139 6.186 -5.885 1.00 . A A . 159 GLU OE1 1 1
7 14070 1 1 76 GLU OE2 O 2.842 4.188 -6.446 1.00 . A A . 159 GLU OE2 1 1
7 14071 1 1 77 ILE C C 2.120 5.479 -0.694 1.00 . A A . 160 ILE C 1 1
7 14072 1 1 77 ILE CA C 0.695 4.958 -0.432 1.00 . A A . 160 ILE CA 1 1
7 14073 1 1 77 ILE CB C 0.603 4.261 0.976 1.00 . A A . 160 ILE CB 1 1
7 14074 1 1 77 ILE CD1 C -0.954 2.875 2.508 1.00 . A A . 160 ILE CD1 1 1
7 14075 1 1 77 ILE CG1 C -0.824 3.688 1.233 1.00 . A A . 160 ILE CG1 1 1
7 14076 1 1 77 ILE CG2 C 1.028 5.216 2.113 1.00 . A A . 160 ILE CG2 1 1
7 14077 1 1 77 ILE H H 0.984 3.298 -1.696 1.00 . A A . 160 ILE H 1 1
7 14078 1 1 77 ILE HA H -0.002 5.798 -0.455 1.00 . A A . 160 ILE HA 1 1
7 14079 1 1 77 ILE HB H 1.304 3.434 0.974 1.00 . A A . 160 ILE HB 1 1
7 14080 1 1 77 ILE HD11 H -0.281 2.027 2.474 1.00 . A A . 160 ILE HD11 1 1
7 14081 1 1 77 ILE HD12 H -1.969 2.518 2.601 1.00 . A A . 160 ILE HD12 1 1
7 14082 1 1 77 ILE HD13 H -0.713 3.491 3.360 1.00 . A A . 160 ILE HD13 1 1
7 14083 1 1 77 ILE HG12 H -1.538 4.501 1.290 1.00 . A A . 160 ILE HG12 1 1
7 14084 1 1 77 ILE HG13 H -1.101 3.042 0.406 1.00 . A A . 160 ILE HG13 1 1
7 14085 1 1 77 ILE HG21 H 2.042 5.557 1.939 1.00 . A A . 160 ILE HG21 1 1
7 14086 1 1 77 ILE HG22 H 0.992 4.698 3.063 1.00 . A A . 160 ILE HG22 1 1
7 14087 1 1 77 ILE HG23 H 0.365 6.074 2.149 1.00 . A A . 160 ILE HG23 1 1
7 14088 1 1 77 ILE N N 0.367 4.034 -1.520 1.00 . A A . 160 ILE N 1 1
7 14089 1 1 77 ILE O O 3.098 4.748 -0.498 1.00 . A A . 160 ILE O 1 1
7 14090 1 1 78 SER C C 3.933 8.308 -0.382 1.00 . A A . 161 SER C 1 1
7 14091 1 1 78 SER CA C 3.503 7.361 -1.526 1.00 . A A . 161 SER CA 1 1
7 14092 1 1 78 SER CB C 3.368 8.129 -2.858 1.00 . A A . 161 SER CB 1 1
7 14093 1 1 78 SER H H 1.406 7.230 -1.355 1.00 . A A . 161 SER H 1 1
7 14094 1 1 78 SER HA H 4.252 6.585 -1.653 1.00 . A A . 161 SER HA 1 1
7 14095 1 1 78 SER HB2 H 4.316 8.579 -3.126 1.00 . A A . 161 SER HB2 1 1
7 14096 1 1 78 SER HB3 H 3.072 7.441 -3.644 1.00 . A A . 161 SER HB3 1 1
7 14097 1 1 78 SER HG H 2.817 9.991 -2.577 1.00 . A A . 161 SER HG 1 1
7 14098 1 1 78 SER N N 2.222 6.720 -1.194 1.00 . A A . 161 SER N 1 1
7 14099 1 1 78 SER O O 3.270 9.330 -0.144 1.00 . A A . 161 SER O 1 1
7 14100 1 1 78 SER OG O 2.385 9.152 -2.774 1.00 . A A . 161 SER OG 1 1
7 14101 1 1 79 PRO C C 6.045 10.198 0.879 1.00 . A A . 162 PRO C 1 1
7 14102 1 1 79 PRO CA C 5.580 8.840 1.427 1.00 . A A . 162 PRO CA 1 1
7 14103 1 1 79 PRO CB C 6.770 8.020 1.983 1.00 . A A . 162 PRO CB 1 1
7 14104 1 1 79 PRO CD C 5.740 6.660 0.326 1.00 . A A . 162 PRO CD 1 1
7 14105 1 1 79 PRO CG C 6.407 6.606 1.673 1.00 . A A . 162 PRO CG 1 1
7 14106 1 1 79 PRO HA H 4.852 9.001 2.221 1.00 . A A . 162 PRO HA 1 1
7 14107 1 1 79 PRO HB2 H 7.698 8.311 1.492 1.00 . A A . 162 PRO HB2 1 1
7 14108 1 1 79 PRO HB3 H 6.865 8.180 3.051 1.00 . A A . 162 PRO HB3 1 1
7 14109 1 1 79 PRO HD2 H 6.477 6.652 -0.476 1.00 . A A . 162 PRO HD2 1 1
7 14110 1 1 79 PRO HD3 H 5.052 5.829 0.209 1.00 . A A . 162 PRO HD3 1 1
7 14111 1 1 79 PRO HG2 H 7.299 5.990 1.635 1.00 . A A . 162 PRO HG2 1 1
7 14112 1 1 79 PRO HG3 H 5.720 6.218 2.419 1.00 . A A . 162 PRO HG3 1 1
7 14113 1 1 79 PRO N N 5.013 7.958 0.379 1.00 . A A . 162 PRO N 1 1
7 14114 1 1 79 PRO O O 6.857 10.250 -0.055 1.00 . A A . 162 PRO O 1 1
7 14115 1 1 80 LEU C C 7.356 12.917 1.420 1.00 . A A . 163 LEU C 1 1
7 14116 1 1 80 LEU CA C 5.865 12.652 1.120 1.00 . A A . 163 LEU CA 1 1
7 14117 1 1 80 LEU CB C 4.951 13.642 1.895 1.00 . A A . 163 LEU CB 1 1
7 14118 1 1 80 LEU CD1 C 2.591 14.539 2.365 1.00 . A A . 163 LEU CD1 1 1
7 14119 1 1 80 LEU CD2 C 3.372 14.120 -0.048 1.00 . A A . 163 LEU CD2 1 1
7 14120 1 1 80 LEU CG C 3.463 13.665 1.431 1.00 . A A . 163 LEU CG 1 1
7 14121 1 1 80 LEU H H 4.829 11.136 2.152 1.00 . A A . 163 LEU H 1 1
7 14122 1 1 80 LEU HA H 5.692 12.778 0.056 1.00 . A A . 163 LEU HA 1 1
7 14123 1 1 80 LEU HB2 H 4.980 13.380 2.951 1.00 . A A . 163 LEU HB2 1 1
7 14124 1 1 80 LEU HB3 H 5.355 14.649 1.788 1.00 . A A . 163 LEU HB3 1 1
7 14125 1 1 80 LEU HD11 H 2.946 15.563 2.355 1.00 . A A . 163 LEU HD11 1 1
7 14126 1 1 80 LEU HD12 H 2.647 14.152 3.374 1.00 . A A . 163 LEU HD12 1 1
7 14127 1 1 80 LEU HD13 H 1.563 14.510 2.036 1.00 . A A . 163 LEU HD13 1 1
7 14128 1 1 80 LEU HD21 H 3.777 15.119 -0.153 1.00 . A A . 163 LEU HD21 1 1
7 14129 1 1 80 LEU HD22 H 2.341 14.115 -0.371 1.00 . A A . 163 LEU HD22 1 1
7 14130 1 1 80 LEU HD23 H 3.940 13.439 -0.671 1.00 . A A . 163 LEU HD23 1 1
7 14131 1 1 80 LEU HG H 3.063 12.655 1.485 1.00 . A A . 163 LEU HG 1 1
7 14132 1 1 80 LEU N N 5.505 11.276 1.462 1.00 . A A . 163 LEU N 1 1
7 14133 1 1 80 LEU O O 7.814 12.619 2.525 1.00 . A A . 163 LEU O 1 1
7 14134 1 1 81 PRO C C 9.839 14.895 1.592 1.00 . A A . 164 PRO C 1 1
7 14135 1 1 81 PRO CA C 9.578 13.755 0.585 1.00 . A A . 164 PRO CA 1 1
7 14136 1 1 81 PRO CB C 10.044 14.129 -0.858 1.00 . A A . 164 PRO CB 1 1
7 14137 1 1 81 PRO CD C 7.663 13.879 -0.918 1.00 . A A . 164 PRO CD 1 1
7 14138 1 1 81 PRO CG C 8.906 13.717 -1.749 1.00 . A A . 164 PRO CG 1 1
7 14139 1 1 81 PRO HA H 10.110 12.863 0.919 1.00 . A A . 164 PRO HA 1 1
7 14140 1 1 81 PRO HB2 H 10.235 15.196 -0.931 1.00 . A A . 164 PRO HB2 1 1
7 14141 1 1 81 PRO HB3 H 10.954 13.591 -1.105 1.00 . A A . 164 PRO HB3 1 1
7 14142 1 1 81 PRO HD2 H 7.321 14.912 -0.916 1.00 . A A . 164 PRO HD2 1 1
7 14143 1 1 81 PRO HD3 H 6.877 13.223 -1.275 1.00 . A A . 164 PRO HD3 1 1
7 14144 1 1 81 PRO HG2 H 8.862 14.354 -2.625 1.00 . A A . 164 PRO HG2 1 1
7 14145 1 1 81 PRO HG3 H 9.022 12.681 -2.051 1.00 . A A . 164 PRO HG3 1 1
7 14146 1 1 81 PRO N N 8.128 13.474 0.428 1.00 . A A . 164 PRO N 1 1
7 14147 1 1 81 PRO O O 10.941 15.019 2.137 1.00 . A A . 164 PRO O 1 1
7 14148 1 1 82 SER C C 8.776 16.190 4.273 1.00 . A A . 165 SER C 1 1
7 14149 1 1 82 SER CA C 8.815 16.785 2.844 1.00 . A A . 165 SER CA 1 1
7 14150 1 1 82 SER CB C 7.604 17.712 2.621 1.00 . A A . 165 SER CB 1 1
7 14151 1 1 82 SER H H 7.996 15.620 1.274 1.00 . A A . 165 SER H 1 1
7 14152 1 1 82 SER HA H 9.728 17.361 2.726 1.00 . A A . 165 SER HA 1 1
7 14153 1 1 82 SER HB2 H 7.543 18.441 3.421 1.00 . A A . 165 SER HB2 1 1
7 14154 1 1 82 SER HB3 H 7.709 18.230 1.676 1.00 . A A . 165 SER HB3 1 1
7 14155 1 1 82 SER HG H 5.735 17.421 3.124 1.00 . A A . 165 SER HG 1 1
7 14156 1 1 82 SER N N 8.805 15.726 1.820 1.00 . A A . 165 SER N 1 1
7 14157 1 1 82 SER O O 9.094 16.877 5.251 1.00 . A A . 165 SER O 1 1
7 14158 1 1 82 SER OG O 6.397 16.972 2.588 1.00 . A A . 165 SER OG 1 1
7 14159 1 1 83 PHE C C 9.026 12.823 5.548 1.00 . A A . 166 PHE C 1 1
7 14160 1 1 83 PHE CA C 8.283 14.177 5.659 1.00 . A A . 166 PHE CA 1 1
7 14161 1 1 83 PHE CB C 6.800 13.964 6.073 1.00 . A A . 166 PHE CB 1 1
7 14162 1 1 83 PHE CD1 C 6.198 16.162 7.193 1.00 . A A . 166 PHE CD1 1 1
7 14163 1 1 83 PHE CD2 C 4.995 15.557 5.219 1.00 . A A . 166 PHE CD2 1 1
7 14164 1 1 83 PHE CE1 C 5.469 17.331 7.280 1.00 . A A . 166 PHE CE1 1 1
7 14165 1 1 83 PHE CE2 C 4.265 16.728 5.306 1.00 . A A . 166 PHE CE2 1 1
7 14166 1 1 83 PHE CG C 5.978 15.253 6.164 1.00 . A A . 166 PHE CG 1 1
7 14167 1 1 83 PHE CZ C 4.502 17.614 6.337 1.00 . A A . 166 PHE CZ 1 1
7 14168 1 1 83 PHE H H 8.134 14.435 3.551 1.00 . A A . 166 PHE H 1 1
7 14169 1 1 83 PHE HA H 8.778 14.766 6.432 1.00 . A A . 166 PHE HA 1 1
7 14170 1 1 83 PHE HB2 H 6.322 13.300 5.358 1.00 . A A . 166 PHE HB2 1 1
7 14171 1 1 83 PHE HB3 H 6.774 13.487 7.048 1.00 . A A . 166 PHE HB3 1 1
7 14172 1 1 83 PHE HD1 H 6.956 15.949 7.936 1.00 . A A . 166 PHE HD1 1 1
7 14173 1 1 83 PHE HD2 H 4.805 14.864 4.407 1.00 . A A . 166 PHE HD2 1 1
7 14174 1 1 83 PHE HE1 H 5.656 18.028 8.092 1.00 . A A . 166 PHE HE1 1 1
7 14175 1 1 83 PHE HE2 H 3.510 16.952 4.564 1.00 . A A . 166 PHE HE2 1 1
7 14176 1 1 83 PHE HZ H 3.933 18.531 6.408 1.00 . A A . 166 PHE HZ 1 1
7 14177 1 1 83 PHE N N 8.366 14.909 4.377 1.00 . A A . 166 PHE N 1 1
7 14178 1 1 83 PHE O O 8.389 11.769 5.383 1.00 . A A . 166 PHE O 1 1
7 14179 1 1 84 PRO C C 11.154 10.861 6.947 1.00 . A A . 167 PRO C 1 1
7 14180 1 1 84 PRO CA C 11.198 11.577 5.577 1.00 . A A . 167 PRO CA 1 1
7 14181 1 1 84 PRO CB C 12.625 12.069 5.218 1.00 . A A . 167 PRO CB 1 1
7 14182 1 1 84 PRO CD C 11.286 14.036 5.558 1.00 . A A . 167 PRO CD 1 1
7 14183 1 1 84 PRO CG C 12.682 13.473 5.748 1.00 . A A . 167 PRO CG 1 1
7 14184 1 1 84 PRO HA H 10.847 10.890 4.808 1.00 . A A . 167 PRO HA 1 1
7 14185 1 1 84 PRO HB2 H 13.373 11.431 5.678 1.00 . A A . 167 PRO HB2 1 1
7 14186 1 1 84 PRO HB3 H 12.756 12.049 4.137 1.00 . A A . 167 PRO HB3 1 1
7 14187 1 1 84 PRO HD2 H 11.029 14.715 6.362 1.00 . A A . 167 PRO HD2 1 1
7 14188 1 1 84 PRO HD3 H 11.207 14.547 4.604 1.00 . A A . 167 PRO HD3 1 1
7 14189 1 1 84 PRO HG2 H 12.952 13.464 6.804 1.00 . A A . 167 PRO HG2 1 1
7 14190 1 1 84 PRO HG3 H 13.408 14.053 5.188 1.00 . A A . 167 PRO HG3 1 1
7 14191 1 1 84 PRO N N 10.403 12.827 5.576 1.00 . A A . 167 PRO N 1 1
7 14192 1 1 84 PRO O O 11.194 9.631 7.017 1.00 . A A . 167 PRO O 1 1
7 14193 1 1 85 GLY C C 9.640 10.857 9.902 1.00 . A A . 168 GLY C 1 1
7 14194 1 1 85 GLY CA C 11.045 11.138 9.396 1.00 . A A . 168 GLY CA 1 1
7 14195 1 1 85 GLY H H 10.916 12.613 7.889 1.00 . A A . 168 GLY H 1 1
7 14196 1 1 85 GLY HA2 H 11.633 10.222 9.449 1.00 . A A . 168 GLY HA2 1 1
7 14197 1 1 85 GLY HA3 H 11.512 11.881 10.036 1.00 . A A . 168 GLY HA3 1 1
7 14198 1 1 85 GLY N N 11.036 11.652 8.029 1.00 . A A . 168 GLY N 1 1
7 14199 1 1 85 GLY O O 9.140 11.555 10.784 1.00 . A A . 168 GLY O 1 1
7 14200 1 1 86 HIS C C 7.701 8.050 10.453 1.00 . A A . 169 HIS C 1 1
7 14201 1 1 86 HIS CA C 7.632 9.396 9.718 1.00 . A A . 169 HIS CA 1 1
7 14202 1 1 86 HIS CB C 6.692 9.324 8.487 1.00 . A A . 169 HIS CB 1 1
7 14203 1 1 86 HIS CD2 C 7.029 7.056 7.245 1.00 . A A . 169 HIS CD2 1 1
7 14204 1 1 86 HIS CE1 C 7.957 7.782 5.438 1.00 . A A . 169 HIS CE1 1 1
7 14205 1 1 86 HIS CG C 7.137 8.406 7.373 1.00 . A A . 169 HIS CG 1 1
7 14206 1 1 86 HIS H H 9.458 9.327 8.621 1.00 . A A . 169 HIS H 1 1
7 14207 1 1 86 HIS HA H 7.233 10.137 10.413 1.00 . A A . 169 HIS HA 1 1
7 14208 1 1 86 HIS HB2 H 5.710 8.992 8.811 1.00 . A A . 169 HIS HB2 1 1
7 14209 1 1 86 HIS HB3 H 6.589 10.321 8.070 1.00 . A A . 169 HIS HB3 1 1
7 14210 1 1 86 HIS HD1 H 7.963 9.775 5.998 1.00 . A A . 169 HIS HD1 1 1
7 14211 1 1 86 HIS HD2 H 6.605 6.376 7.982 1.00 . A A . 169 HIS HD2 1 1
7 14212 1 1 86 HIS HE1 H 8.393 7.819 4.456 1.00 . A A . 169 HIS HE1 1 1
7 14213 1 1 86 HIS N N 8.994 9.831 9.322 1.00 . A A . 169 HIS N 1 1
7 14214 1 1 86 HIS ND1 N 7.734 8.847 6.212 1.00 . A A . 169 HIS ND1 1 1
7 14215 1 1 86 HIS NE2 N 7.551 6.679 6.014 1.00 . A A . 169 HIS NE2 1 1
7 14216 1 1 86 HIS O O 8.611 7.248 10.210 1.00 . A A . 169 HIS O 1 1
7 14217 1 1 87 THR C C 6.091 5.410 11.515 1.00 . A A . 170 THR C 1 1
7 14218 1 1 87 THR CA C 6.712 6.634 12.213 1.00 . A A . 170 THR CA 1 1
7 14219 1 1 87 THR CB C 5.959 6.906 13.566 1.00 . A A . 170 THR CB 1 1
7 14220 1 1 87 THR CG2 C 6.567 8.110 14.305 1.00 . A A . 170 THR CG2 1 1
7 14221 1 1 87 THR H H 5.996 8.450 11.408 1.00 . A A . 170 THR H 1 1
7 14222 1 1 87 THR HA H 7.744 6.395 12.461 1.00 . A A . 170 THR HA 1 1
7 14223 1 1 87 THR HB H 6.065 6.032 14.199 1.00 . A A . 170 THR HB 1 1
7 14224 1 1 87 THR HG1 H 4.424 8.005 12.968 1.00 . A A . 170 THR HG1 1 1
7 14225 1 1 87 THR HG21 H 7.613 7.920 14.519 1.00 . A A . 170 THR HG21 1 1
7 14226 1 1 87 THR HG22 H 6.036 8.274 15.234 1.00 . A A . 170 THR HG22 1 1
7 14227 1 1 87 THR HG23 H 6.486 8.996 13.688 1.00 . A A . 170 THR HG23 1 1
7 14228 1 1 87 THR N N 6.729 7.814 11.344 1.00 . A A . 170 THR N 1 1
7 14229 1 1 87 THR O O 5.369 5.532 10.516 1.00 . A A . 170 THR O 1 1
7 14230 1 1 87 THR OG1 O 4.553 7.130 13.343 1.00 . A A . 170 THR OG1 1 1
7 14231 1 1 88 ILE C C 4.261 2.966 11.941 1.00 . A A . 171 ILE C 1 1
7 14232 1 1 88 ILE CA C 5.795 2.940 11.739 1.00 . A A . 171 ILE CA 1 1
7 14233 1 1 88 ILE CB C 6.449 1.807 12.624 1.00 . A A . 171 ILE CB 1 1
7 14234 1 1 88 ILE CD1 C 6.472 -0.736 13.130 1.00 . A A . 171 ILE CD1 1 1
7 14235 1 1 88 ILE CG1 C 5.794 0.410 12.386 1.00 . A A . 171 ILE CG1 1 1
7 14236 1 1 88 ILE CG2 C 6.436 2.181 14.129 1.00 . A A . 171 ILE CG2 1 1
7 14237 1 1 88 ILE H H 7.120 4.243 12.753 1.00 . A A . 171 ILE H 1 1
7 14238 1 1 88 ILE HA H 6.015 2.728 10.695 1.00 . A A . 171 ILE HA 1 1
7 14239 1 1 88 ILE HB H 7.493 1.745 12.325 1.00 . A A . 171 ILE HB 1 1
7 14240 1 1 88 ILE HD11 H 6.449 -0.551 14.196 1.00 . A A . 171 ILE HD11 1 1
7 14241 1 1 88 ILE HD12 H 7.500 -0.828 12.801 1.00 . A A . 171 ILE HD12 1 1
7 14242 1 1 88 ILE HD13 H 5.948 -1.655 12.918 1.00 . A A . 171 ILE HD13 1 1
7 14243 1 1 88 ILE HG12 H 4.760 0.437 12.705 1.00 . A A . 171 ILE HG12 1 1
7 14244 1 1 88 ILE HG13 H 5.827 0.176 11.328 1.00 . A A . 171 ILE HG13 1 1
7 14245 1 1 88 ILE HG21 H 6.935 1.410 14.705 1.00 . A A . 171 ILE HG21 1 1
7 14246 1 1 88 ILE HG22 H 5.414 2.279 14.478 1.00 . A A . 171 ILE HG22 1 1
7 14247 1 1 88 ILE HG23 H 6.952 3.123 14.279 1.00 . A A . 171 ILE HG23 1 1
7 14248 1 1 88 ILE N N 6.411 4.238 12.078 1.00 . A A . 171 ILE N 1 1
7 14249 1 1 88 ILE O O 3.510 2.305 11.211 1.00 . A A . 171 ILE O 1 1
7 14250 1 1 89 GLU C C 1.602 4.667 12.254 1.00 . A A . 172 GLU C 1 1
7 14251 1 1 89 GLU CA C 2.394 3.872 13.305 1.00 . A A . 172 GLU CA 1 1
7 14252 1 1 89 GLU CB C 2.238 4.483 14.721 1.00 . A A . 172 GLU CB 1 1
7 14253 1 1 89 GLU CD C 2.558 4.124 17.245 1.00 . A A . 172 GLU CD 1 1
7 14254 1 1 89 GLU CG C 2.909 3.645 15.826 1.00 . A A . 172 GLU CG 1 1
7 14255 1 1 89 GLU H H 4.467 4.286 13.436 1.00 . A A . 172 GLU H 1 1
7 14256 1 1 89 GLU HA H 1.990 2.857 13.330 1.00 . A A . 172 GLU HA 1 1
7 14257 1 1 89 GLU HB2 H 2.672 5.480 14.734 1.00 . A A . 172 GLU HB2 1 1
7 14258 1 1 89 GLU HB3 H 1.181 4.560 14.957 1.00 . A A . 172 GLU HB3 1 1
7 14259 1 1 89 GLU HG2 H 2.584 2.614 15.716 1.00 . A A . 172 GLU HG2 1 1
7 14260 1 1 89 GLU HG3 H 3.988 3.683 15.691 1.00 . A A . 172 GLU HG3 1 1
7 14261 1 1 89 GLU N N 3.812 3.759 12.934 1.00 . A A . 172 GLU N 1 1
7 14262 1 1 89 GLU O O 0.417 4.389 12.044 1.00 . A A . 172 GLU O 1 1
7 14263 1 1 89 GLU OE1 O 1.538 3.658 17.804 1.00 . A A . 172 GLU OE1 1 1
7 14264 1 1 89 GLU OE2 O 3.295 4.962 17.805 1.00 . A A . 172 GLU OE2 1 1
7 14265 1 1 90 ASP C C 1.310 5.413 9.300 1.00 . A A . 173 ASP C 1 1
7 14266 1 1 90 ASP CA C 1.674 6.374 10.428 1.00 . A A . 173 ASP CA 1 1
7 14267 1 1 90 ASP CB C 2.633 7.466 9.867 1.00 . A A . 173 ASP CB 1 1
7 14268 1 1 90 ASP CG C 2.854 8.630 10.831 1.00 . A A . 173 ASP CG 1 1
7 14269 1 1 90 ASP H H 3.192 5.844 11.837 1.00 . A A . 173 ASP H 1 1
7 14270 1 1 90 ASP HA H 0.766 6.853 10.784 1.00 . A A . 173 ASP HA 1 1
7 14271 1 1 90 ASP HB2 H 3.590 7.008 9.636 1.00 . A A . 173 ASP HB2 1 1
7 14272 1 1 90 ASP HB3 H 2.217 7.870 8.944 1.00 . A A . 173 ASP HB3 1 1
7 14273 1 1 90 ASP N N 2.271 5.632 11.573 1.00 . A A . 173 ASP N 1 1
7 14274 1 1 90 ASP O O 0.263 5.561 8.661 1.00 . A A . 173 ASP O 1 1
7 14275 1 1 90 ASP OD1 O 1.855 9.192 11.323 1.00 . A A . 173 ASP OD1 1 1
7 14276 1 1 90 ASP OD2 O 4.013 8.996 11.105 1.00 . A A . 173 ASP OD2 1 1
7 14277 1 1 91 VAL C C 0.824 2.515 8.344 1.00 . A A . 174 VAL C 1 1
7 14278 1 1 91 VAL CA C 2.048 3.400 8.041 1.00 . A A . 174 VAL CA 1 1
7 14279 1 1 91 VAL CB C 3.350 2.522 7.899 1.00 . A A . 174 VAL CB 1 1
7 14280 1 1 91 VAL CG1 C 3.245 1.519 6.709 1.00 . A A . 174 VAL CG1 1 1
7 14281 1 1 91 VAL CG2 C 4.605 3.430 7.775 1.00 . A A . 174 VAL CG2 1 1
7 14282 1 1 91 VAL H H 2.992 4.395 9.661 1.00 . A A . 174 VAL H 1 1
7 14283 1 1 91 VAL HA H 1.880 3.914 7.095 1.00 . A A . 174 VAL HA 1 1
7 14284 1 1 91 VAL HB H 3.458 1.940 8.814 1.00 . A A . 174 VAL HB 1 1
7 14285 1 1 91 VAL HG11 H 2.394 0.863 6.853 1.00 . A A . 174 VAL HG11 1 1
7 14286 1 1 91 VAL HG12 H 4.146 0.924 6.653 1.00 . A A . 174 VAL HG12 1 1
7 14287 1 1 91 VAL HG13 H 3.120 2.064 5.781 1.00 . A A . 174 VAL HG13 1 1
7 14288 1 1 91 VAL HG21 H 4.689 4.060 8.651 1.00 . A A . 174 VAL HG21 1 1
7 14289 1 1 91 VAL HG22 H 4.520 4.053 6.895 1.00 . A A . 174 VAL HG22 1 1
7 14290 1 1 91 VAL HG23 H 5.499 2.819 7.693 1.00 . A A . 174 VAL HG23 1 1
7 14291 1 1 91 VAL N N 2.201 4.431 9.083 1.00 . A A . 174 VAL N 1 1
7 14292 1 1 91 VAL O O 0.064 2.182 7.443 1.00 . A A . 174 VAL O 1 1
7 14293 1 1 92 LYS C C -1.869 2.088 9.769 1.00 . A A . 175 LYS C 1 1
7 14294 1 1 92 LYS CA C -0.530 1.408 10.123 1.00 . A A . 175 LYS CA 1 1
7 14295 1 1 92 LYS CB C -0.459 1.221 11.657 1.00 . A A . 175 LYS CB 1 1
7 14296 1 1 92 LYS CD C 0.736 0.286 13.714 1.00 . A A . 175 LYS CD 1 1
7 14297 1 1 92 LYS CE C -0.513 -0.493 14.174 1.00 . A A . 175 LYS CE 1 1
7 14298 1 1 92 LYS CG C 0.778 0.461 12.180 1.00 . A A . 175 LYS CG 1 1
7 14299 1 1 92 LYS H H 1.282 2.516 10.298 1.00 . A A . 175 LYS H 1 1
7 14300 1 1 92 LYS HA H -0.485 0.431 9.644 1.00 . A A . 175 LYS HA 1 1
7 14301 1 1 92 LYS HB2 H -0.467 2.202 12.123 1.00 . A A . 175 LYS HB2 1 1
7 14302 1 1 92 LYS HB3 H -1.348 0.681 11.979 1.00 . A A . 175 LYS HB3 1 1
7 14303 1 1 92 LYS HD2 H 1.622 -0.255 14.027 1.00 . A A . 175 LYS HD2 1 1
7 14304 1 1 92 LYS HD3 H 0.738 1.267 14.184 1.00 . A A . 175 LYS HD3 1 1
7 14305 1 1 92 LYS HE2 H -1.399 -0.015 13.780 1.00 . A A . 175 LYS HE2 1 1
7 14306 1 1 92 LYS HE3 H -0.457 -1.507 13.797 1.00 . A A . 175 LYS HE3 1 1
7 14307 1 1 92 LYS HG2 H 0.814 -0.518 11.718 1.00 . A A . 175 LYS HG2 1 1
7 14308 1 1 92 LYS HG3 H 1.674 1.016 11.911 1.00 . A A . 175 LYS HG3 1 1
7 14309 1 1 92 LYS HZ1 H -0.747 0.415 16.024 1.00 . A A . 175 LYS HZ1 1 1
7 14310 1 1 92 LYS HZ2 H 0.214 -0.969 16.061 1.00 . A A . 175 LYS HZ2 1 1
7 14311 1 1 92 LYS HZ3 H -1.466 -1.109 15.912 1.00 . A A . 175 LYS HZ3 1 1
7 14312 1 1 92 LYS N N 0.624 2.201 9.642 1.00 . A A . 175 LYS N 1 1
7 14313 1 1 92 LYS NZ N -0.634 -0.542 15.644 1.00 . A A . 175 LYS NZ 1 1
7 14314 1 1 92 LYS O O -2.780 1.443 9.237 1.00 . A A . 175 LYS O 1 1
7 14315 1 1 93 ASN C C -3.383 4.336 8.295 1.00 . A A . 176 ASN C 1 1
7 14316 1 1 93 ASN CA C -3.169 4.215 9.802 1.00 . A A . 176 ASN CA 1 1
7 14317 1 1 93 ASN CB C -3.071 5.634 10.431 1.00 . A A . 176 ASN CB 1 1
7 14318 1 1 93 ASN CG C -3.061 5.628 11.961 1.00 . A A . 176 ASN CG 1 1
7 14319 1 1 93 ASN H H -1.179 3.841 10.474 1.00 . A A . 176 ASN H 1 1
7 14320 1 1 93 ASN HA H -4.022 3.696 10.237 1.00 . A A . 176 ASN HA 1 1
7 14321 1 1 93 ASN HB2 H -2.161 6.114 10.086 1.00 . A A . 176 ASN HB2 1 1
7 14322 1 1 93 ASN HB3 H -3.918 6.231 10.102 1.00 . A A . 176 ASN HB3 1 1
7 14323 1 1 93 ASN HD21 H -1.091 5.870 12.006 1.00 . A A . 176 ASN HD21 1 1
7 14324 1 1 93 ASN HD22 H -1.870 5.772 13.541 1.00 . A A . 176 ASN HD22 1 1
7 14325 1 1 93 ASN N N -1.961 3.403 10.077 1.00 . A A . 176 ASN N 1 1
7 14326 1 1 93 ASN ND2 N -1.891 5.767 12.562 1.00 . A A . 176 ASN ND2 1 1
7 14327 1 1 93 ASN O O -4.511 4.257 7.820 1.00 . A A . 176 ASN O 1 1
7 14328 1 1 93 ASN OD1 O -4.114 5.540 12.594 1.00 . A A . 176 ASN OD1 1 1
7 14329 1 1 94 ALA C C -2.836 3.441 5.381 1.00 . A A . 177 ALA C 1 1
7 14330 1 1 94 ALA CA C -2.264 4.673 6.103 1.00 . A A . 177 ALA CA 1 1
7 14331 1 1 94 ALA CB C -0.845 4.987 5.608 1.00 . A A . 177 ALA CB 1 1
7 14332 1 1 94 ALA H H -1.401 4.476 8.028 1.00 . A A . 177 ALA H 1 1
7 14333 1 1 94 ALA HA H -2.895 5.534 5.880 1.00 . A A . 177 ALA HA 1 1
7 14334 1 1 94 ALA HB1 H -0.465 5.867 6.112 1.00 . A A . 177 ALA HB1 1 1
7 14335 1 1 94 ALA HB2 H -0.861 5.170 4.539 1.00 . A A . 177 ALA HB2 1 1
7 14336 1 1 94 ALA HB3 H -0.190 4.149 5.815 1.00 . A A . 177 ALA HB3 1 1
7 14337 1 1 94 ALA N N -2.263 4.489 7.562 1.00 . A A . 177 ALA N 1 1
7 14338 1 1 94 ALA O O -3.627 3.584 4.444 1.00 . A A . 177 ALA O 1 1
7 14339 1 1 95 ILE C C -4.448 0.827 5.678 1.00 . A A . 178 ILE C 1 1
7 14340 1 1 95 ILE CA C -2.964 0.963 5.285 1.00 . A A . 178 ILE CA 1 1
7 14341 1 1 95 ILE CB C -2.152 -0.298 5.785 1.00 . A A . 178 ILE CB 1 1
7 14342 1 1 95 ILE CD1 C 0.244 -1.274 6.092 1.00 . A A . 178 ILE CD1 1 1
7 14343 1 1 95 ILE CG1 C -0.626 -0.161 5.492 1.00 . A A . 178 ILE CG1 1 1
7 14344 1 1 95 ILE CG2 C -2.695 -1.611 5.156 1.00 . A A . 178 ILE CG2 1 1
7 14345 1 1 95 ILE H H -1.755 2.194 6.537 1.00 . A A . 178 ILE H 1 1
7 14346 1 1 95 ILE HA H -2.895 1.014 4.199 1.00 . A A . 178 ILE HA 1 1
7 14347 1 1 95 ILE HB H -2.288 -0.369 6.862 1.00 . A A . 178 ILE HB 1 1
7 14348 1 1 95 ILE HD11 H 1.285 -1.082 5.862 1.00 . A A . 178 ILE HD11 1 1
7 14349 1 1 95 ILE HD12 H -0.042 -2.228 5.671 1.00 . A A . 178 ILE HD12 1 1
7 14350 1 1 95 ILE HD13 H 0.116 -1.301 7.165 1.00 . A A . 178 ILE HD13 1 1
7 14351 1 1 95 ILE HG12 H -0.463 -0.162 4.423 1.00 . A A . 178 ILE HG12 1 1
7 14352 1 1 95 ILE HG13 H -0.271 0.782 5.893 1.00 . A A . 178 ILE HG13 1 1
7 14353 1 1 95 ILE HG21 H -2.141 -2.458 5.542 1.00 . A A . 178 ILE HG21 1 1
7 14354 1 1 95 ILE HG22 H -2.589 -1.576 4.080 1.00 . A A . 178 ILE HG22 1 1
7 14355 1 1 95 ILE HG23 H -3.743 -1.728 5.407 1.00 . A A . 178 ILE HG23 1 1
7 14356 1 1 95 ILE N N -2.429 2.231 5.827 1.00 . A A . 178 ILE N 1 1
7 14357 1 1 95 ILE O O -5.245 0.316 4.909 1.00 . A A . 178 ILE O 1 1
7 14358 1 1 96 GLY C C -7.119 2.216 6.479 1.00 . A A . 179 GLY C 1 1
7 14359 1 1 96 GLY CA C -6.196 1.344 7.337 1.00 . A A . 179 GLY CA 1 1
7 14360 1 1 96 GLY H H -4.102 1.681 7.463 1.00 . A A . 179 GLY H 1 1
7 14361 1 1 96 GLY HA2 H -6.570 0.323 7.339 1.00 . A A . 179 GLY HA2 1 1
7 14362 1 1 96 GLY HA3 H -6.215 1.717 8.349 1.00 . A A . 179 GLY HA3 1 1
7 14363 1 1 96 GLY N N -4.803 1.329 6.873 1.00 . A A . 179 GLY N 1 1
7 14364 1 1 96 GLY O O -8.290 1.889 6.304 1.00 . A A . 179 GLY O 1 1
7 14365 1 1 97 VAL C C -7.387 3.654 3.616 1.00 . A A . 180 VAL C 1 1
7 14366 1 1 97 VAL CA C -7.303 4.241 5.042 1.00 . A A . 180 VAL CA 1 1
7 14367 1 1 97 VAL CB C -6.613 5.654 5.001 1.00 . A A . 180 VAL CB 1 1
7 14368 1 1 97 VAL CG1 C -7.339 6.619 4.043 1.00 . A A . 180 VAL CG1 1 1
7 14369 1 1 97 VAL CG2 C -6.512 6.267 6.411 1.00 . A A . 180 VAL CG2 1 1
7 14370 1 1 97 VAL H H -5.632 3.516 6.138 1.00 . A A . 180 VAL H 1 1
7 14371 1 1 97 VAL HA H -8.313 4.361 5.435 1.00 . A A . 180 VAL HA 1 1
7 14372 1 1 97 VAL HB H -5.596 5.515 4.629 1.00 . A A . 180 VAL HB 1 1
7 14373 1 1 97 VAL HG11 H -6.836 7.579 4.041 1.00 . A A . 180 VAL HG11 1 1
7 14374 1 1 97 VAL HG12 H -8.364 6.754 4.363 1.00 . A A . 180 VAL HG12 1 1
7 14375 1 1 97 VAL HG13 H -7.332 6.213 3.038 1.00 . A A . 180 VAL HG13 1 1
7 14376 1 1 97 VAL HG21 H -7.504 6.428 6.814 1.00 . A A . 180 VAL HG21 1 1
7 14377 1 1 97 VAL HG22 H -5.990 7.216 6.363 1.00 . A A . 180 VAL HG22 1 1
7 14378 1 1 97 VAL HG23 H -5.968 5.599 7.067 1.00 . A A . 180 VAL HG23 1 1
7 14379 1 1 97 VAL N N -6.569 3.317 5.937 1.00 . A A . 180 VAL N 1 1
7 14380 1 1 97 VAL O O -8.438 3.731 2.962 1.00 . A A . 180 VAL O 1 1
7 14381 1 1 98 LEU C C -7.167 1.246 1.748 1.00 . A A . 181 LEU C 1 1
7 14382 1 1 98 LEU CA C -6.154 2.408 1.841 1.00 . A A . 181 LEU CA 1 1
7 14383 1 1 98 LEU CB C -4.698 1.912 1.630 1.00 . A A . 181 LEU CB 1 1
7 14384 1 1 98 LEU CD1 C -4.624 2.271 -0.919 1.00 . A A . 181 LEU CD1 1 1
7 14385 1 1 98 LEU CD2 C -2.907 0.770 0.196 1.00 . A A . 181 LEU CD2 1 1
7 14386 1 1 98 LEU CG C -4.361 1.286 0.237 1.00 . A A . 181 LEU CG 1 1
7 14387 1 1 98 LEU H H -5.434 3.200 3.669 1.00 . A A . 181 LEU H 1 1
7 14388 1 1 98 LEU HA H -6.389 3.140 1.075 1.00 . A A . 181 LEU HA 1 1
7 14389 1 1 98 LEU HB2 H -4.032 2.757 1.794 1.00 . A A . 181 LEU HB2 1 1
7 14390 1 1 98 LEU HB3 H -4.485 1.172 2.396 1.00 . A A . 181 LEU HB3 1 1
7 14391 1 1 98 LEU HD11 H -4.378 1.800 -1.858 1.00 . A A . 181 LEU HD11 1 1
7 14392 1 1 98 LEU HD12 H -4.017 3.161 -0.794 1.00 . A A . 181 LEU HD12 1 1
7 14393 1 1 98 LEU HD13 H -5.668 2.551 -0.925 1.00 . A A . 181 LEU HD13 1 1
7 14394 1 1 98 LEU HD21 H -2.759 0.044 0.983 1.00 . A A . 181 LEU HD21 1 1
7 14395 1 1 98 LEU HD22 H -2.217 1.590 0.328 1.00 . A A . 181 LEU HD22 1 1
7 14396 1 1 98 LEU HD23 H -2.719 0.296 -0.758 1.00 . A A . 181 LEU HD23 1 1
7 14397 1 1 98 LEU HG H -5.010 0.433 0.075 1.00 . A A . 181 LEU HG 1 1
7 14398 1 1 98 LEU N N -6.253 3.095 3.146 1.00 . A A . 181 LEU N 1 1
7 14399 1 1 98 LEU O O -7.989 1.200 0.829 1.00 . A A . 181 LEU O 1 1
7 14400 1 1 99 ILE C C -9.504 -0.119 3.130 1.00 . A A . 182 ILE C 1 1
7 14401 1 1 99 ILE CA C -8.109 -0.734 2.932 1.00 . A A . 182 ILE CA 1 1
7 14402 1 1 99 ILE CB C -7.741 -1.683 4.144 1.00 . A A . 182 ILE CB 1 1
7 14403 1 1 99 ILE CD1 C -6.001 -3.458 4.943 1.00 . A A . 182 ILE CD1 1 1
7 14404 1 1 99 ILE CG1 C -6.447 -2.505 3.832 1.00 . A A . 182 ILE CG1 1 1
7 14405 1 1 99 ILE CG2 C -8.921 -2.615 4.535 1.00 . A A . 182 ILE CG2 1 1
7 14406 1 1 99 ILE H H -6.348 0.370 3.334 1.00 . A A . 182 ILE H 1 1
7 14407 1 1 99 ILE HA H -8.126 -1.333 2.022 1.00 . A A . 182 ILE HA 1 1
7 14408 1 1 99 ILE HB H -7.543 -1.043 5.002 1.00 . A A . 182 ILE HB 1 1
7 14409 1 1 99 ILE HD11 H -5.800 -2.896 5.845 1.00 . A A . 182 ILE HD11 1 1
7 14410 1 1 99 ILE HD12 H -5.099 -3.967 4.636 1.00 . A A . 182 ILE HD12 1 1
7 14411 1 1 99 ILE HD13 H -6.774 -4.190 5.140 1.00 . A A . 182 ILE HD13 1 1
7 14412 1 1 99 ILE HG12 H -6.606 -3.098 2.942 1.00 . A A . 182 ILE HG12 1 1
7 14413 1 1 99 ILE HG13 H -5.628 -1.816 3.649 1.00 . A A . 182 ILE HG13 1 1
7 14414 1 1 99 ILE HG21 H -9.187 -3.241 3.695 1.00 . A A . 182 ILE HG21 1 1
7 14415 1 1 99 ILE HG22 H -9.783 -2.022 4.822 1.00 . A A . 182 ILE HG22 1 1
7 14416 1 1 99 ILE HG23 H -8.637 -3.243 5.370 1.00 . A A . 182 ILE HG23 1 1
7 14417 1 1 99 ILE N N -7.104 0.332 2.733 1.00 . A A . 182 ILE N 1 1
7 14418 1 1 99 ILE O O -10.463 -0.626 2.586 1.00 . A A . 182 ILE O 1 1
7 14419 1 1 100 GLY C C -11.519 2.252 2.832 1.00 . A A . 183 GLY C 1 1
7 14420 1 1 100 GLY CA C -10.841 1.727 4.102 1.00 . A A . 183 GLY CA 1 1
7 14421 1 1 100 GLY H H -8.773 1.304 4.334 1.00 . A A . 183 GLY H 1 1
7 14422 1 1 100 GLY HA2 H -11.531 1.073 4.624 1.00 . A A . 183 GLY HA2 1 1
7 14423 1 1 100 GLY HA3 H -10.627 2.573 4.741 1.00 . A A . 183 GLY HA3 1 1
7 14424 1 1 100 GLY N N -9.581 0.992 3.882 1.00 . A A . 183 GLY N 1 1
7 14425 1 1 100 GLY O O -12.717 2.536 2.838 1.00 . A A . 183 GLY O 1 1
7 14426 1 1 101 GLY C C -11.559 1.565 -0.450 1.00 . A A . 184 GLY C 1 1
7 14427 1 1 101 GLY CA C -11.300 2.776 0.445 1.00 . A A . 184 GLY CA 1 1
7 14428 1 1 101 GLY H H -9.780 2.268 1.835 1.00 . A A . 184 GLY H 1 1
7 14429 1 1 101 GLY HA2 H -12.234 3.316 0.584 1.00 . A A . 184 GLY HA2 1 1
7 14430 1 1 101 GLY HA3 H -10.597 3.424 -0.058 1.00 . A A . 184 GLY HA3 1 1
7 14431 1 1 101 GLY N N -10.745 2.408 1.749 1.00 . A A . 184 GLY N 1 1
7 14432 1 1 101 GLY O O -12.282 1.671 -1.440 1.00 . A A . 184 GLY O 1 1
7 14433 1 1 102 LEU C C -12.246 -1.722 -0.305 1.00 . A A . 185 LEU C 1 1
7 14434 1 1 102 LEU CA C -11.076 -0.850 -0.834 1.00 . A A . 185 LEU CA 1 1
7 14435 1 1 102 LEU CB C -9.738 -1.631 -0.718 1.00 . A A . 185 LEU CB 1 1
7 14436 1 1 102 LEU CD1 C -7.183 -1.674 -1.038 1.00 . A A . 185 LEU CD1 1 1
7 14437 1 1 102 LEU CD2 C -8.736 -1.082 -2.988 1.00 . A A . 185 LEU CD2 1 1
7 14438 1 1 102 LEU CG C -8.514 -1.008 -1.463 1.00 . A A . 185 LEU CG 1 1
7 14439 1 1 102 LEU H H -10.409 0.428 0.712 1.00 . A A . 185 LEU H 1 1
7 14440 1 1 102 LEU HA H -11.262 -0.620 -1.881 1.00 . A A . 185 LEU HA 1 1
7 14441 1 1 102 LEU HB2 H -9.490 -1.712 0.337 1.00 . A A . 185 LEU HB2 1 1
7 14442 1 1 102 LEU HB3 H -9.889 -2.637 -1.102 1.00 . A A . 185 LEU HB3 1 1
7 14443 1 1 102 LEU HD11 H -7.058 -1.565 0.032 1.00 . A A . 185 LEU HD11 1 1
7 14444 1 1 102 LEU HD12 H -6.353 -1.191 -1.538 1.00 . A A . 185 LEU HD12 1 1
7 14445 1 1 102 LEU HD13 H -7.192 -2.728 -1.292 1.00 . A A . 185 LEU HD13 1 1
7 14446 1 1 102 LEU HD21 H -9.616 -0.513 -3.251 1.00 . A A . 185 LEU HD21 1 1
7 14447 1 1 102 LEU HD22 H -8.876 -2.119 -3.286 1.00 . A A . 185 LEU HD22 1 1
7 14448 1 1 102 LEU HD23 H -7.882 -0.671 -3.506 1.00 . A A . 185 LEU HD23 1 1
7 14449 1 1 102 LEU HG H -8.439 0.040 -1.197 1.00 . A A . 185 LEU HG 1 1
7 14450 1 1 102 LEU N N -10.959 0.419 -0.092 1.00 . A A . 185 LEU N 1 1
7 14451 1 1 102 LEU O O -12.878 -2.449 -1.082 1.00 . A A . 185 LEU O 1 1
7 14452 1 1 103 GLU C C -14.951 -2.052 1.401 1.00 . A A . 186 GLU C 1 1
7 14453 1 1 103 GLU CA C -13.522 -2.520 1.684 1.00 . A A . 186 GLU CA 1 1
7 14454 1 1 103 GLU CB C -13.242 -2.636 3.220 1.00 . A A . 186 GLU CB 1 1
7 14455 1 1 103 GLU CD C -14.393 -0.548 4.300 1.00 . A A . 186 GLU CD 1 1
7 14456 1 1 103 GLU CG C -13.090 -1.306 4.006 1.00 . A A . 186 GLU CG 1 1
7 14457 1 1 103 GLU H H -12.069 -0.968 1.543 1.00 . A A . 186 GLU H 1 1
7 14458 1 1 103 GLU HA H -13.411 -3.516 1.251 1.00 . A A . 186 GLU HA 1 1
7 14459 1 1 103 GLU HB2 H -14.049 -3.199 3.675 1.00 . A A . 186 GLU HB2 1 1
7 14460 1 1 103 GLU HB3 H -12.324 -3.205 3.348 1.00 . A A . 186 GLU HB3 1 1
7 14461 1 1 103 GLU HG2 H -12.614 -1.523 4.954 1.00 . A A . 186 GLU HG2 1 1
7 14462 1 1 103 GLU HG3 H -12.430 -0.658 3.439 1.00 . A A . 186 GLU HG3 1 1
7 14463 1 1 103 GLU N N -12.528 -1.643 1.012 1.00 . A A . 186 GLU N 1 1
7 14464 1 1 103 GLU O O -15.860 -2.873 1.343 1.00 . A A . 186 GLU O 1 1
7 14465 1 1 103 GLU OE1 O -15.210 -1.065 5.066 1.00 . A A . 186 GLU OE1 1 1
7 14466 1 1 103 GLU OE2 O -14.602 0.569 3.780 1.00 . A A . 186 GLU OE2 1 1
7 14467 1 1 104 ARG C C -16.723 -0.440 -0.650 1.00 . A A . 187 ARG C 1 1
7 14468 1 1 104 ARG CA C -16.407 -0.113 0.820 1.00 . A A . 187 ARG CA 1 1
7 14469 1 1 104 ARG CB C -16.373 1.424 1.026 1.00 . A A . 187 ARG CB 1 1
7 14470 1 1 104 ARG CD C -15.411 3.709 0.320 1.00 . A A . 187 ARG CD 1 1
7 14471 1 1 104 ARG CG C -15.256 2.176 0.252 1.00 . A A . 187 ARG CG 1 1
7 14472 1 1 104 ARG CZ C -17.797 4.539 0.294 1.00 . A A . 187 ARG CZ 1 1
7 14473 1 1 104 ARG H H -14.369 -0.138 1.431 1.00 . A A . 187 ARG H 1 1
7 14474 1 1 104 ARG HA H -17.193 -0.531 1.446 1.00 . A A . 187 ARG HA 1 1
7 14475 1 1 104 ARG HB2 H -17.333 1.835 0.724 1.00 . A A . 187 ARG HB2 1 1
7 14476 1 1 104 ARG HB3 H -16.240 1.623 2.087 1.00 . A A . 187 ARG HB3 1 1
7 14477 1 1 104 ARG HD2 H -15.410 4.022 1.359 1.00 . A A . 187 ARG HD2 1 1
7 14478 1 1 104 ARG HD3 H -14.566 4.166 -0.184 1.00 . A A . 187 ARG HD3 1 1
7 14479 1 1 104 ARG HE H -16.655 4.170 -1.327 1.00 . A A . 187 ARG HE 1 1
7 14480 1 1 104 ARG HG2 H -14.293 1.905 0.676 1.00 . A A . 187 ARG HG2 1 1
7 14481 1 1 104 ARG HG3 H -15.280 1.867 -0.790 1.00 . A A . 187 ARG HG3 1 1
7 14482 1 1 104 ARG HH11 H -17.068 4.332 2.177 1.00 . A A . 187 ARG HH11 1 1
7 14483 1 1 104 ARG HH12 H -18.721 4.854 2.069 1.00 . A A . 187 ARG HH12 1 1
7 14484 1 1 104 ARG HH21 H -18.852 4.815 -1.417 1.00 . A A . 187 ARG HH21 1 1
7 14485 1 1 104 ARG HH22 H -19.715 5.135 0.052 1.00 . A A . 187 ARG HH22 1 1
7 14486 1 1 104 ARG N N -15.125 -0.727 1.235 1.00 . A A . 187 ARG N 1 1
7 14487 1 1 104 ARG NE N -16.660 4.163 -0.339 1.00 . A A . 187 ARG NE 1 1
7 14488 1 1 104 ARG NH1 N -17.865 4.581 1.619 1.00 . A A . 187 ARG NH1 1 1
7 14489 1 1 104 ARG NH2 N -18.871 4.855 -0.413 1.00 . A A . 187 ARG NH2 1 1
7 14490 1 1 104 ARG O O -17.881 -0.416 -1.061 1.00 . A A . 187 ARG O 1 1
7 14491 1 1 105 ASN C C -16.045 -2.743 -2.820 1.00 . A A . 188 ASN C 1 1
7 14492 1 1 105 ASN CA C -15.783 -1.219 -2.815 1.00 . A A . 188 ASN CA 1 1
7 14493 1 1 105 ASN CB C -14.476 -0.918 -3.589 1.00 . A A . 188 ASN CB 1 1
7 14494 1 1 105 ASN CG C -14.168 0.564 -3.779 1.00 . A A . 188 ASN CG 1 1
7 14495 1 1 105 ASN H H -14.775 -0.584 -1.063 1.00 . A A . 188 ASN H 1 1
7 14496 1 1 105 ASN HA H -16.610 -0.711 -3.302 1.00 . A A . 188 ASN HA 1 1
7 14497 1 1 105 ASN HB2 H -13.644 -1.364 -3.054 1.00 . A A . 188 ASN HB2 1 1
7 14498 1 1 105 ASN HB3 H -14.530 -1.376 -4.575 1.00 . A A . 188 ASN HB3 1 1
7 14499 1 1 105 ASN HD21 H -13.029 0.150 -5.358 1.00 . A A . 188 ASN HD21 1 1
7 14500 1 1 105 ASN HD22 H -13.114 1.810 -4.900 1.00 . A A . 188 ASN HD22 1 1
7 14501 1 1 105 ASN N N -15.669 -0.724 -1.430 1.00 . A A . 188 ASN N 1 1
7 14502 1 1 105 ASN ND2 N -13.370 0.875 -4.787 1.00 . A A . 188 ASN ND2 1 1
7 14503 1 1 105 ASN O O -16.379 -3.308 -3.857 1.00 . A A . 188 ASN O 1 1
7 14504 1 1 105 ASN OD1 O -14.607 1.417 -3.013 1.00 . A A . 188 ASN OD1 1 1
7 14505 1 1 106 ASP C C -14.845 -5.508 -2.282 1.00 . A A . 189 ASP C 1 1
7 14506 1 1 106 ASP CA C -15.923 -4.829 -1.421 1.00 . A A . 189 ASP CA 1 1
7 14507 1 1 106 ASP CB C -17.344 -5.426 -1.638 1.00 . A A . 189 ASP CB 1 1
7 14508 1 1 106 ASP CG C -17.453 -6.894 -1.187 1.00 . A A . 189 ASP CG 1 1
7 14509 1 1 106 ASP H H -15.775 -2.818 -0.835 1.00 . A A . 189 ASP H 1 1
7 14510 1 1 106 ASP HA H -15.652 -4.988 -0.382 1.00 . A A . 189 ASP HA 1 1
7 14511 1 1 106 ASP HB2 H -18.064 -4.837 -1.074 1.00 . A A . 189 ASP HB2 1 1
7 14512 1 1 106 ASP HB3 H -17.602 -5.357 -2.688 1.00 . A A . 189 ASP HB3 1 1
7 14513 1 1 106 ASP N N -15.894 -3.373 -1.626 1.00 . A A . 189 ASP N 1 1
7 14514 1 1 106 ASP O O -15.139 -6.176 -3.278 1.00 . A A . 189 ASP O 1 1
7 14515 1 1 106 ASP OD1 O -17.638 -7.137 0.028 1.00 . A A . 189 ASP OD1 1 1
7 14516 1 1 106 ASP OD2 O -17.341 -7.809 -2.032 1.00 . A A . 189 ASP OD2 1 1
7 14517 1 1 107 ASN C C -11.819 -6.801 -1.395 1.00 . A A . 190 ASN C 1 1
7 14518 1 1 107 ASN CA C -12.408 -5.916 -2.491 1.00 . A A . 190 ASN CA 1 1
7 14519 1 1 107 ASN CB C -11.330 -4.932 -3.016 1.00 . A A . 190 ASN CB 1 1
7 14520 1 1 107 ASN CG C -11.770 -4.183 -4.270 1.00 . A A . 190 ASN CG 1 1
7 14521 1 1 107 ASN H H -13.434 -4.492 -1.297 1.00 . A A . 190 ASN H 1 1
7 14522 1 1 107 ASN HA H -12.738 -6.556 -3.317 1.00 . A A . 190 ASN HA 1 1
7 14523 1 1 107 ASN HB2 H -11.098 -4.205 -2.244 1.00 . A A . 190 ASN HB2 1 1
7 14524 1 1 107 ASN HB3 H -10.424 -5.485 -3.254 1.00 . A A . 190 ASN HB3 1 1
7 14525 1 1 107 ASN HD21 H -12.257 -2.590 -3.207 1.00 . A A . 190 ASN HD21 1 1
7 14526 1 1 107 ASN HD22 H -12.493 -2.456 -4.915 1.00 . A A . 190 ASN HD22 1 1
7 14527 1 1 107 ASN N N -13.584 -5.212 -1.947 1.00 . A A . 190 ASN N 1 1
7 14528 1 1 107 ASN ND2 N -12.223 -2.958 -4.114 1.00 . A A . 190 ASN ND2 1 1
7 14529 1 1 107 ASN O O -11.841 -6.431 -0.216 1.00 . A A . 190 ASN O 1 1
7 14530 1 1 107 ASN OD1 O -11.670 -4.699 -5.380 1.00 . A A . 190 ASN OD1 1 1
7 14531 1 1 108 THR C C -9.248 -8.503 -0.573 1.00 . A A . 191 THR C 1 1
7 14532 1 1 108 THR CA C -10.692 -8.928 -0.863 1.00 . A A . 191 THR CA 1 1
7 14533 1 1 108 THR CB C -10.751 -10.375 -1.442 1.00 . A A . 191 THR CB 1 1
7 14534 1 1 108 THR CG2 C -10.200 -11.428 -0.451 1.00 . A A . 191 THR CG2 1 1
7 14535 1 1 108 THR H H -11.245 -8.150 -2.756 1.00 . A A . 191 THR H 1 1
7 14536 1 1 108 THR HA H -11.264 -8.911 0.062 1.00 . A A . 191 THR HA 1 1
7 14537 1 1 108 THR HB H -10.160 -10.411 -2.354 1.00 . A A . 191 THR HB 1 1
7 14538 1 1 108 THR HG1 H -12.671 -9.919 -1.632 1.00 . A A . 191 THR HG1 1 1
7 14539 1 1 108 THR HG21 H -9.160 -11.208 -0.231 1.00 . A A . 191 THR HG21 1 1
7 14540 1 1 108 THR HG22 H -10.265 -12.414 -0.891 1.00 . A A . 191 THR HG22 1 1
7 14541 1 1 108 THR HG23 H -10.769 -11.408 0.470 1.00 . A A . 191 THR HG23 1 1
7 14542 1 1 108 THR N N -11.282 -7.960 -1.793 1.00 . A A . 191 THR N 1 1
7 14543 1 1 108 THR O O -8.345 -8.741 -1.377 1.00 . A A . 191 THR O 1 1
7 14544 1 1 108 THR OG1 O -12.110 -10.692 -1.780 1.00 . A A . 191 THR OG1 1 1
7 14545 1 1 109 VAL C C -6.974 -8.123 1.882 1.00 . A A . 192 VAL C 1 1
7 14546 1 1 109 VAL CA C -7.788 -7.218 0.949 1.00 . A A . 192 VAL CA 1 1
7 14547 1 1 109 VAL CB C -8.046 -5.805 1.604 1.00 . A A . 192 VAL CB 1 1
7 14548 1 1 109 VAL CG1 C -8.610 -4.817 0.554 1.00 . A A . 192 VAL CG1 1 1
7 14549 1 1 109 VAL CG2 C -8.984 -5.904 2.839 1.00 . A A . 192 VAL CG2 1 1
7 14550 1 1 109 VAL H H -9.787 -7.837 1.226 1.00 . A A . 192 VAL H 1 1
7 14551 1 1 109 VAL HA H -7.208 -7.059 0.035 1.00 . A A . 192 VAL HA 1 1
7 14552 1 1 109 VAL HB H -7.088 -5.406 1.941 1.00 . A A . 192 VAL HB 1 1
7 14553 1 1 109 VAL HG11 H -7.909 -4.717 -0.267 1.00 . A A . 192 VAL HG11 1 1
7 14554 1 1 109 VAL HG12 H -8.760 -3.842 1.006 1.00 . A A . 192 VAL HG12 1 1
7 14555 1 1 109 VAL HG13 H -9.558 -5.181 0.171 1.00 . A A . 192 VAL HG13 1 1
7 14556 1 1 109 VAL HG21 H -8.541 -6.558 3.582 1.00 . A A . 192 VAL HG21 1 1
7 14557 1 1 109 VAL HG22 H -9.948 -6.305 2.541 1.00 . A A . 192 VAL HG22 1 1
7 14558 1 1 109 VAL HG23 H -9.129 -4.925 3.277 1.00 . A A . 192 VAL HG23 1 1
7 14559 1 1 109 VAL N N -9.053 -7.862 0.581 1.00 . A A . 192 VAL N 1 1
7 14560 1 1 109 VAL O O -7.515 -8.715 2.821 1.00 . A A . 192 VAL O 1 1
7 14561 1 1 110 ARG C C -3.454 -8.154 2.570 1.00 . A A . 193 ARG C 1 1
7 14562 1 1 110 ARG CA C -4.728 -8.981 2.422 1.00 . A A . 193 ARG CA 1 1
7 14563 1 1 110 ARG CB C -4.404 -10.367 1.790 1.00 . A A . 193 ARG CB 1 1
7 14564 1 1 110 ARG CD C -4.101 -11.562 4.027 1.00 . A A . 193 ARG CD 1 1
7 14565 1 1 110 ARG CG C -3.483 -11.253 2.662 1.00 . A A . 193 ARG CG 1 1
7 14566 1 1 110 ARG CZ C -3.725 -13.242 5.838 1.00 . A A . 193 ARG CZ 1 1
7 14567 1 1 110 ARG H H -5.356 -7.815 0.764 1.00 . A A . 193 ARG H 1 1
7 14568 1 1 110 ARG HA H -5.168 -9.131 3.407 1.00 . A A . 193 ARG HA 1 1
7 14569 1 1 110 ARG HB2 H -5.336 -10.900 1.626 1.00 . A A . 193 ARG HB2 1 1
7 14570 1 1 110 ARG HB3 H -3.921 -10.219 0.830 1.00 . A A . 193 ARG HB3 1 1
7 14571 1 1 110 ARG HD2 H -4.248 -10.628 4.550 1.00 . A A . 193 ARG HD2 1 1
7 14572 1 1 110 ARG HD3 H -5.063 -12.036 3.867 1.00 . A A . 193 ARG HD3 1 1
7 14573 1 1 110 ARG HE H -2.300 -12.394 4.709 1.00 . A A . 193 ARG HE 1 1
7 14574 1 1 110 ARG HG2 H -3.298 -12.187 2.145 1.00 . A A . 193 ARG HG2 1 1
7 14575 1 1 110 ARG HG3 H -2.542 -10.733 2.812 1.00 . A A . 193 ARG HG3 1 1
7 14576 1 1 110 ARG HH11 H -5.692 -12.806 5.572 1.00 . A A . 193 ARG HH11 1 1
7 14577 1 1 110 ARG HH12 H -5.358 -13.962 6.822 1.00 . A A . 193 ARG HH12 1 1
7 14578 1 1 110 ARG HH21 H -1.887 -13.920 6.348 1.00 . A A . 193 ARG HH21 1 1
7 14579 1 1 110 ARG HH22 H -3.204 -14.574 7.263 1.00 . A A . 193 ARG HH22 1 1
7 14580 1 1 110 ARG N N -5.681 -8.238 1.589 1.00 . A A . 193 ARG N 1 1
7 14581 1 1 110 ARG NE N -3.266 -12.427 4.869 1.00 . A A . 193 ARG NE 1 1
7 14582 1 1 110 ARG NH1 N -5.030 -13.343 6.098 1.00 . A A . 193 ARG NH1 1 1
7 14583 1 1 110 ARG NH2 N -2.872 -13.970 6.538 1.00 . A A . 193 ARG NH2 1 1
7 14584 1 1 110 ARG O O -2.893 -7.701 1.571 1.00 . A A . 193 ARG O 1 1
7 14585 1 1 111 VAL C C -0.610 -8.193 4.047 1.00 . A A . 194 VAL C 1 1
7 14586 1 1 111 VAL CA C -1.782 -7.193 4.103 1.00 . A A . 194 VAL CA 1 1
7 14587 1 1 111 VAL CB C -1.892 -6.486 5.521 1.00 . A A . 194 VAL CB 1 1
7 14588 1 1 111 VAL CG1 C -0.891 -5.311 5.674 1.00 . A A . 194 VAL CG1 1 1
7 14589 1 1 111 VAL CG2 C -3.344 -6.012 5.790 1.00 . A A . 194 VAL CG2 1 1
7 14590 1 1 111 VAL H H -3.388 -8.455 4.565 1.00 . A A . 194 VAL H 1 1
7 14591 1 1 111 VAL HA H -1.657 -6.430 3.330 1.00 . A A . 194 VAL HA 1 1
7 14592 1 1 111 VAL HB H -1.646 -7.227 6.285 1.00 . A A . 194 VAL HB 1 1
7 14593 1 1 111 VAL HG11 H -1.049 -4.587 4.878 1.00 . A A . 194 VAL HG11 1 1
7 14594 1 1 111 VAL HG12 H 0.122 -5.682 5.619 1.00 . A A . 194 VAL HG12 1 1
7 14595 1 1 111 VAL HG13 H -1.039 -4.817 6.633 1.00 . A A . 194 VAL HG13 1 1
7 14596 1 1 111 VAL HG21 H -3.637 -5.276 5.049 1.00 . A A . 194 VAL HG21 1 1
7 14597 1 1 111 VAL HG22 H -3.414 -5.575 6.778 1.00 . A A . 194 VAL HG22 1 1
7 14598 1 1 111 VAL HG23 H -4.015 -6.860 5.732 1.00 . A A . 194 VAL HG23 1 1
7 14599 1 1 111 VAL N N -2.984 -7.976 3.813 1.00 . A A . 194 VAL N 1 1
7 14600 1 1 111 VAL O O -0.789 -9.358 4.426 1.00 . A A . 194 VAL O 1 1
7 14601 1 1 112 SER C C 2.306 -9.232 4.585 1.00 . A A . 195 SER C 1 1
7 14602 1 1 112 SER CA C 1.678 -8.701 3.283 1.00 . A A . 195 SER CA 1 1
7 14603 1 1 112 SER CB C 2.738 -8.025 2.416 1.00 . A A . 195 SER CB 1 1
7 14604 1 1 112 SER H H 0.650 -6.825 3.299 1.00 . A A . 195 SER H 1 1
7 14605 1 1 112 SER HA H 1.277 -9.546 2.729 1.00 . A A . 195 SER HA 1 1
7 14606 1 1 112 SER HB2 H 2.273 -7.618 1.525 1.00 . A A . 195 SER HB2 1 1
7 14607 1 1 112 SER HB3 H 3.204 -7.217 2.972 1.00 . A A . 195 SER HB3 1 1
7 14608 1 1 112 SER HG H 4.598 -8.610 2.291 1.00 . A A . 195 SER HG 1 1
7 14609 1 1 112 SER N N 0.552 -7.775 3.536 1.00 . A A . 195 SER N 1 1
7 14610 1 1 112 SER O O 2.191 -8.585 5.618 1.00 . A A . 195 SER O 1 1
7 14611 1 1 112 SER OG O 3.736 -8.947 2.022 1.00 . A A . 195 SER OG 1 1
7 14612 1 1 113 LYS C C 4.472 -10.193 6.489 1.00 . A A . 196 LYS C 1 1
7 14613 1 1 113 LYS CA C 3.586 -11.125 5.644 1.00 . A A . 196 LYS CA 1 1
7 14614 1 1 113 LYS CB C 4.440 -12.326 5.151 1.00 . A A . 196 LYS CB 1 1
7 14615 1 1 113 LYS CD C 2.735 -14.187 5.642 1.00 . A A . 196 LYS CD 1 1
7 14616 1 1 113 LYS CE C 2.199 -15.563 5.201 1.00 . A A . 196 LYS CE 1 1
7 14617 1 1 113 LYS CG C 3.665 -13.535 4.596 1.00 . A A . 196 LYS CG 1 1
7 14618 1 1 113 LYS H H 3.064 -10.811 3.597 1.00 . A A . 196 LYS H 1 1
7 14619 1 1 113 LYS HA H 2.775 -11.499 6.263 1.00 . A A . 196 LYS HA 1 1
7 14620 1 1 113 LYS HB2 H 5.107 -11.973 4.374 1.00 . A A . 196 LYS HB2 1 1
7 14621 1 1 113 LYS HB3 H 5.052 -12.680 5.975 1.00 . A A . 196 LYS HB3 1 1
7 14622 1 1 113 LYS HD2 H 3.278 -14.310 6.573 1.00 . A A . 196 LYS HD2 1 1
7 14623 1 1 113 LYS HD3 H 1.891 -13.525 5.816 1.00 . A A . 196 LYS HD3 1 1
7 14624 1 1 113 LYS HE2 H 3.027 -16.253 5.125 1.00 . A A . 196 LYS HE2 1 1
7 14625 1 1 113 LYS HE3 H 1.508 -15.925 5.956 1.00 . A A . 196 LYS HE3 1 1
7 14626 1 1 113 LYS HG2 H 3.066 -13.206 3.755 1.00 . A A . 196 LYS HG2 1 1
7 14627 1 1 113 LYS HG3 H 4.379 -14.277 4.247 1.00 . A A . 196 LYS HG3 1 1
7 14628 1 1 113 LYS HZ1 H 0.710 -14.849 3.926 1.00 . A A . 196 LYS HZ1 1 1
7 14629 1 1 113 LYS HZ2 H 1.120 -16.466 3.655 1.00 . A A . 196 LYS HZ2 1 1
7 14630 1 1 113 LYS HZ3 H 2.151 -15.233 3.139 1.00 . A A . 196 LYS HZ3 1 1
7 14631 1 1 113 LYS N N 2.974 -10.410 4.489 1.00 . A A . 196 LYS N 1 1
7 14632 1 1 113 LYS NZ N 1.497 -15.522 3.892 1.00 . A A . 196 LYS NZ 1 1
7 14633 1 1 113 LYS O O 4.321 -10.129 7.721 1.00 . A A . 196 LYS O 1 1
7 14634 1 1 114 THR C C 5.470 -7.393 7.135 1.00 . A A . 197 THR C 1 1
7 14635 1 1 114 THR CA C 6.275 -8.499 6.438 1.00 . A A . 197 THR CA 1 1
7 14636 1 1 114 THR CB C 7.244 -7.860 5.392 1.00 . A A . 197 THR CB 1 1
7 14637 1 1 114 THR CG2 C 8.266 -8.874 4.848 1.00 . A A . 197 THR CG2 1 1
7 14638 1 1 114 THR H H 5.404 -9.556 4.823 1.00 . A A . 197 THR H 1 1
7 14639 1 1 114 THR HA H 6.870 -9.033 7.177 1.00 . A A . 197 THR HA 1 1
7 14640 1 1 114 THR HB H 7.791 -7.049 5.868 1.00 . A A . 197 THR HB 1 1
7 14641 1 1 114 THR HG1 H 7.008 -7.331 3.507 1.00 . A A . 197 THR HG1 1 1
7 14642 1 1 114 THR HG21 H 8.882 -9.247 5.657 1.00 . A A . 197 THR HG21 1 1
7 14643 1 1 114 THR HG22 H 8.897 -8.393 4.110 1.00 . A A . 197 THR HG22 1 1
7 14644 1 1 114 THR HG23 H 7.747 -9.701 4.384 1.00 . A A . 197 THR HG23 1 1
7 14645 1 1 114 THR N N 5.368 -9.462 5.803 1.00 . A A . 197 THR N 1 1
7 14646 1 1 114 THR O O 5.653 -7.157 8.326 1.00 . A A . 197 THR O 1 1
7 14647 1 1 114 THR OG1 O 6.478 -7.317 4.306 1.00 . A A . 197 THR OG1 1 1
7 14648 1 1 115 LEU C C 2.899 -6.021 8.104 1.00 . A A . 198 LEU C 1 1
7 14649 1 1 115 LEU CA C 3.714 -5.657 6.860 1.00 . A A . 198 LEU CA 1 1
7 14650 1 1 115 LEU CB C 2.771 -5.145 5.741 1.00 . A A . 198 LEU CB 1 1
7 14651 1 1 115 LEU CD1 C 2.426 -3.950 3.506 1.00 . A A . 198 LEU CD1 1 1
7 14652 1 1 115 LEU CD2 C 4.277 -3.197 5.095 1.00 . A A . 198 LEU CD2 1 1
7 14653 1 1 115 LEU CG C 3.459 -4.395 4.563 1.00 . A A . 198 LEU CG 1 1
7 14654 1 1 115 LEU H H 4.343 -7.151 5.486 1.00 . A A . 198 LEU H 1 1
7 14655 1 1 115 LEU HA H 4.408 -4.858 7.123 1.00 . A A . 198 LEU HA 1 1
7 14656 1 1 115 LEU HB2 H 2.235 -5.999 5.335 1.00 . A A . 198 LEU HB2 1 1
7 14657 1 1 115 LEU HB3 H 2.041 -4.470 6.183 1.00 . A A . 198 LEU HB3 1 1
7 14658 1 1 115 LEU HD11 H 2.935 -3.458 2.685 1.00 . A A . 198 LEU HD11 1 1
7 14659 1 1 115 LEU HD12 H 1.709 -3.266 3.945 1.00 . A A . 198 LEU HD12 1 1
7 14660 1 1 115 LEU HD13 H 1.903 -4.819 3.124 1.00 . A A . 198 LEU HD13 1 1
7 14661 1 1 115 LEU HD21 H 5.041 -3.553 5.777 1.00 . A A . 198 LEU HD21 1 1
7 14662 1 1 115 LEU HD22 H 3.628 -2.503 5.617 1.00 . A A . 198 LEU HD22 1 1
7 14663 1 1 115 LEU HD23 H 4.755 -2.690 4.275 1.00 . A A . 198 LEU HD23 1 1
7 14664 1 1 115 LEU HG H 4.150 -5.071 4.071 1.00 . A A . 198 LEU HG 1 1
7 14665 1 1 115 LEU N N 4.522 -6.792 6.386 1.00 . A A . 198 LEU N 1 1
7 14666 1 1 115 LEU O O 2.768 -5.201 8.991 1.00 . A A . 198 LEU O 1 1
7 14667 1 1 116 GLN C C 2.430 -7.844 10.575 1.00 . A A . 199 GLN C 1 1
7 14668 1 1 116 GLN CA C 1.590 -7.769 9.284 1.00 . A A . 199 GLN CA 1 1
7 14669 1 1 116 GLN CB C 0.989 -9.159 8.930 1.00 . A A . 199 GLN CB 1 1
7 14670 1 1 116 GLN CD C -0.574 -10.533 7.427 1.00 . A A . 199 GLN CD 1 1
7 14671 1 1 116 GLN CG C -0.086 -9.135 7.825 1.00 . A A . 199 GLN CG 1 1
7 14672 1 1 116 GLN H H 2.595 -7.873 7.423 1.00 . A A . 199 GLN H 1 1
7 14673 1 1 116 GLN HA H 0.768 -7.062 9.437 1.00 . A A . 199 GLN HA 1 1
7 14674 1 1 116 GLN HB2 H 1.794 -9.808 8.606 1.00 . A A . 199 GLN HB2 1 1
7 14675 1 1 116 GLN HB3 H 0.541 -9.587 9.824 1.00 . A A . 199 GLN HB3 1 1
7 14676 1 1 116 GLN HE21 H 0.829 -10.651 6.037 1.00 . A A . 199 GLN HE21 1 1
7 14677 1 1 116 GLN HE22 H -0.197 -12.031 6.179 1.00 . A A . 199 GLN HE22 1 1
7 14678 1 1 116 GLN HG2 H -0.936 -8.557 8.172 1.00 . A A . 199 GLN HG2 1 1
7 14679 1 1 116 GLN HG3 H 0.328 -8.651 6.948 1.00 . A A . 199 GLN HG3 1 1
7 14680 1 1 116 GLN N N 2.402 -7.267 8.160 1.00 . A A . 199 GLN N 1 1
7 14681 1 1 116 GLN NE2 N 0.084 -11.135 6.449 1.00 . A A . 199 GLN NE2 1 1
7 14682 1 1 116 GLN O O 2.038 -7.297 11.605 1.00 . A A . 199 GLN O 1 1
7 14683 1 1 116 GLN OE1 O -1.536 -11.059 7.984 1.00 . A A . 199 GLN OE1 1 1
7 14684 1 1 117 ARG C C 5.245 -7.452 12.093 1.00 . A A . 200 ARG C 1 1
7 14685 1 1 117 ARG CA C 4.462 -8.725 11.692 1.00 . A A . 200 ARG CA 1 1
7 14686 1 1 117 ARG CB C 5.399 -9.967 11.493 1.00 . A A . 200 ARG CB 1 1
7 14687 1 1 117 ARG CD C 7.806 -9.117 10.912 1.00 . A A . 200 ARG CD 1 1
7 14688 1 1 117 ARG CG C 6.539 -9.867 10.425 1.00 . A A . 200 ARG CG 1 1
7 14689 1 1 117 ARG CZ C 9.384 -9.173 12.865 1.00 . A A . 200 ARG CZ 1 1
7 14690 1 1 117 ARG H H 3.899 -8.866 9.633 1.00 . A A . 200 ARG H 1 1
7 14691 1 1 117 ARG HA H 3.783 -8.952 12.517 1.00 . A A . 200 ARG HA 1 1
7 14692 1 1 117 ARG HB2 H 5.862 -10.201 12.448 1.00 . A A . 200 ARG HB2 1 1
7 14693 1 1 117 ARG HB3 H 4.770 -10.810 11.224 1.00 . A A . 200 ARG HB3 1 1
7 14694 1 1 117 ARG HD2 H 8.587 -9.237 10.171 1.00 . A A . 200 ARG HD2 1 1
7 14695 1 1 117 ARG HD3 H 7.573 -8.063 11.008 1.00 . A A . 200 ARG HD3 1 1
7 14696 1 1 117 ARG HE H 7.776 -10.328 12.633 1.00 . A A . 200 ARG HE 1 1
7 14697 1 1 117 ARG HG2 H 6.834 -10.873 10.141 1.00 . A A . 200 ARG HG2 1 1
7 14698 1 1 117 ARG HG3 H 6.150 -9.361 9.547 1.00 . A A . 200 ARG HG3 1 1
7 14699 1 1 117 ARG HH11 H 9.936 -7.842 11.455 1.00 . A A . 200 ARG HH11 1 1
7 14700 1 1 117 ARG HH12 H 10.970 -7.907 12.846 1.00 . A A . 200 ARG HH12 1 1
7 14701 1 1 117 ARG HH21 H 9.101 -10.403 14.444 1.00 . A A . 200 ARG HH21 1 1
7 14702 1 1 117 ARG HH22 H 10.493 -9.370 14.543 1.00 . A A . 200 ARG HH22 1 1
7 14703 1 1 117 ARG N N 3.608 -8.502 10.500 1.00 . A A . 200 ARG N 1 1
7 14704 1 1 117 ARG NE N 8.300 -9.616 12.210 1.00 . A A . 200 ARG NE 1 1
7 14705 1 1 117 ARG NH1 N 10.156 -8.230 12.345 1.00 . A A . 200 ARG NH1 1 1
7 14706 1 1 117 ARG NH2 N 9.682 -9.687 14.043 1.00 . A A . 200 ARG NH2 1 1
7 14707 1 1 117 ARG O O 5.639 -7.314 13.258 1.00 . A A . 200 ARG O 1 1
7 14708 1 1 118 PHE C C 5.278 -4.212 11.960 1.00 . A A . 201 PHE C 1 1
7 14709 1 1 118 PHE CA C 6.217 -5.277 11.370 1.00 . A A . 201 PHE CA 1 1
7 14710 1 1 118 PHE CB C 6.931 -4.744 10.076 1.00 . A A . 201 PHE CB 1 1
7 14711 1 1 118 PHE CD1 C 9.380 -5.110 10.633 1.00 . A A . 201 PHE CD1 1 1
7 14712 1 1 118 PHE CD2 C 8.531 -6.198 8.693 1.00 . A A . 201 PHE CD2 1 1
7 14713 1 1 118 PHE CE1 C 10.624 -5.660 10.393 1.00 . A A . 201 PHE CE1 1 1
7 14714 1 1 118 PHE CE2 C 9.772 -6.751 8.455 1.00 . A A . 201 PHE CE2 1 1
7 14715 1 1 118 PHE CG C 8.305 -5.374 9.795 1.00 . A A . 201 PHE CG 1 1
7 14716 1 1 118 PHE CZ C 10.823 -6.476 9.303 1.00 . A A . 201 PHE CZ 1 1
7 14717 1 1 118 PHE H H 5.149 -6.718 10.223 1.00 . A A . 201 PHE H 1 1
7 14718 1 1 118 PHE HA H 6.984 -5.491 12.117 1.00 . A A . 201 PHE HA 1 1
7 14719 1 1 118 PHE HB2 H 6.297 -4.936 9.218 1.00 . A A . 201 PHE HB2 1 1
7 14720 1 1 118 PHE HB3 H 7.076 -3.668 10.155 1.00 . A A . 201 PHE HB3 1 1
7 14721 1 1 118 PHE HD1 H 9.238 -4.471 11.497 1.00 . A A . 201 PHE HD1 1 1
7 14722 1 1 118 PHE HD2 H 7.712 -6.412 8.018 1.00 . A A . 201 PHE HD2 1 1
7 14723 1 1 118 PHE HE1 H 11.446 -5.441 11.062 1.00 . A A . 201 PHE HE1 1 1
7 14724 1 1 118 PHE HE2 H 9.921 -7.391 7.597 1.00 . A A . 201 PHE HE2 1 1
7 14725 1 1 118 PHE HZ H 11.798 -6.908 9.117 1.00 . A A . 201 PHE HZ 1 1
7 14726 1 1 118 PHE N N 5.485 -6.541 11.122 1.00 . A A . 201 PHE N 1 1
7 14727 1 1 118 PHE O O 5.495 -3.747 13.077 1.00 . A A . 201 PHE O 1 1
7 14728 1 1 119 ALA C C 1.933 -3.129 11.907 1.00 . A A . 202 ALA C 1 1
7 14729 1 1 119 ALA CA C 3.359 -2.708 11.503 1.00 . A A . 202 ALA CA 1 1
7 14730 1 1 119 ALA CB C 3.336 -1.803 10.246 1.00 . A A . 202 ALA CB 1 1
7 14731 1 1 119 ALA H H 3.893 -4.534 10.559 1.00 . A A . 202 ALA H 1 1
7 14732 1 1 119 ALA HA H 3.804 -2.136 12.326 1.00 . A A . 202 ALA HA 1 1
7 14733 1 1 119 ALA HB1 H 4.348 -1.517 9.984 1.00 . A A . 202 ALA HB1 1 1
7 14734 1 1 119 ALA HB2 H 2.759 -0.909 10.448 1.00 . A A . 202 ALA HB2 1 1
7 14735 1 1 119 ALA HB3 H 2.891 -2.334 9.412 1.00 . A A . 202 ALA HB3 1 1
7 14736 1 1 119 ALA N N 4.194 -3.901 11.239 1.00 . A A . 202 ALA N 1 1
7 14737 1 1 119 ALA O O 1.470 -2.815 13.002 1.00 . A A . 202 ALA O 1 1
7 14738 1 1 120 TRP C C -0.428 -5.346 12.082 1.00 . A A . 203 TRP C 1 1
7 14739 1 1 120 TRP CA C -0.151 -4.209 11.071 1.00 . A A . 203 TRP CA 1 1
7 14740 1 1 120 TRP CB C -0.651 -4.581 9.639 1.00 . A A . 203 TRP CB 1 1
7 14741 1 1 120 TRP CD1 C -2.927 -5.823 9.664 1.00 . A A . 203 TRP CD1 1 1
7 14742 1 1 120 TRP CD2 C -3.057 -3.652 9.174 1.00 . A A . 203 TRP CD2 1 1
7 14743 1 1 120 TRP CE2 C -4.348 -4.193 9.161 1.00 . A A . 203 TRP CE2 1 1
7 14744 1 1 120 TRP CE3 C -2.891 -2.302 8.899 1.00 . A A . 203 TRP CE3 1 1
7 14745 1 1 120 TRP CG C -2.154 -4.701 9.505 1.00 . A A . 203 TRP CG 1 1
7 14746 1 1 120 TRP CH2 C -5.283 -2.104 8.600 1.00 . A A . 203 TRP CH2 1 1
7 14747 1 1 120 TRP CZ2 C -5.476 -3.425 8.871 1.00 . A A . 203 TRP CZ2 1 1
7 14748 1 1 120 TRP CZ3 C -4.001 -1.545 8.611 1.00 . A A . 203 TRP CZ3 1 1
7 14749 1 1 120 TRP H H 1.800 -4.275 10.305 1.00 . A A . 203 TRP H 1 1
7 14750 1 1 120 TRP HA H -0.679 -3.318 11.404 1.00 . A A . 203 TRP HA 1 1
7 14751 1 1 120 TRP HB2 H -0.320 -3.820 8.947 1.00 . A A . 203 TRP HB2 1 1
7 14752 1 1 120 TRP HB3 H -0.210 -5.529 9.345 1.00 . A A . 203 TRP HB3 1 1
7 14753 1 1 120 TRP HD1 H -2.541 -6.798 9.923 1.00 . A A . 203 TRP HD1 1 1
7 14754 1 1 120 TRP HE1 H -4.990 -6.157 9.519 1.00 . A A . 203 TRP HE1 1 1
7 14755 1 1 120 TRP HE3 H -1.905 -1.851 8.901 1.00 . A A . 203 TRP HE3 1 1
7 14756 1 1 120 TRP HH2 H -6.128 -1.466 8.363 1.00 . A A . 203 TRP HH2 1 1
7 14757 1 1 120 TRP HZ2 H -6.470 -3.849 8.866 1.00 . A A . 203 TRP HZ2 1 1
7 14758 1 1 120 TRP HZ3 H -3.878 -0.500 8.373 1.00 . A A . 203 TRP HZ3 1 1
7 14759 1 1 120 TRP N N 1.283 -3.888 11.015 1.00 . A A . 203 TRP N 1 1
7 14760 1 1 120 TRP NE1 N -4.242 -5.519 9.463 1.00 . A A . 203 TRP NE1 1 1
7 14761 1 1 120 TRP O O -0.662 -6.499 11.705 1.00 . A A . 203 TRP O 1 1
7 14762 1 1 121 GLY C C -2.116 -5.552 15.015 1.00 . A A . 204 GLY C 1 1
7 14763 1 1 121 GLY CA C -0.745 -5.916 14.455 1.00 . A A . 204 GLY CA 1 1
7 14764 1 1 121 GLY H H -0.008 -4.121 13.601 1.00 . A A . 204 GLY H 1 1
7 14765 1 1 121 GLY HA2 H -0.768 -6.941 14.101 1.00 . A A . 204 GLY HA2 1 1
7 14766 1 1 121 GLY HA3 H -0.013 -5.837 15.247 1.00 . A A . 204 GLY HA3 1 1
7 14767 1 1 121 GLY N N -0.350 -5.007 13.371 1.00 . A A . 204 GLY N 1 1
7 14768 1 1 121 GLY O O -2.466 -5.930 16.143 1.00 . A A . 204 GLY O 1 1
7 14769 1 1 122 SER C C -5.094 -4.305 13.278 1.00 . A A . 205 SER C 1 1
7 14770 1 1 122 SER CA C -4.226 -4.341 14.551 1.00 . A A . 205 SER CA 1 1
7 14771 1 1 122 SER CB C -4.126 -2.948 15.228 1.00 . A A . 205 SER CB 1 1
7 14772 1 1 122 SER H H -2.534 -4.571 13.330 1.00 . A A . 205 SER H 1 1
7 14773 1 1 122 SER HA H -4.675 -5.043 15.258 1.00 . A A . 205 SER HA 1 1
7 14774 1 1 122 SER HB2 H -5.118 -2.548 15.385 1.00 . A A . 205 SER HB2 1 1
7 14775 1 1 122 SER HB3 H -3.630 -3.047 16.186 1.00 . A A . 205 SER HB3 1 1
7 14776 1 1 122 SER HG H -3.895 -1.802 13.645 1.00 . A A . 205 SER HG 1 1
7 14777 1 1 122 SER N N -2.888 -4.816 14.205 1.00 . A A . 205 SER N 1 1
7 14778 1 1 122 SER O O -5.036 -3.349 12.497 1.00 . A A . 205 SER O 1 1
7 14779 1 1 122 SER OG O -3.389 -2.024 14.438 1.00 . A A . 205 SER OG 1 1
7 14780 1 1 123 SER C C -8.126 -4.805 12.366 1.00 . A A . 206 SER C 1 1
7 14781 1 1 123 SER CA C -6.808 -5.497 11.944 1.00 . A A . 206 SER CA 1 1
7 14782 1 1 123 SER CB C -7.014 -6.990 11.574 1.00 . A A . 206 SER CB 1 1
7 14783 1 1 123 SER H H -5.733 -6.166 13.641 1.00 . A A . 206 SER H 1 1
7 14784 1 1 123 SER HA H -6.401 -4.972 11.077 1.00 . A A . 206 SER HA 1 1
7 14785 1 1 123 SER HB2 H -7.855 -7.088 10.899 1.00 . A A . 206 SER HB2 1 1
7 14786 1 1 123 SER HB3 H -6.124 -7.367 11.081 1.00 . A A . 206 SER HB3 1 1
7 14787 1 1 123 SER HG H -6.485 -8.347 12.897 1.00 . A A . 206 SER HG 1 1
7 14788 1 1 123 SER N N -5.837 -5.398 13.042 1.00 . A A . 206 SER N 1 1
7 14789 1 1 123 SER O O -8.961 -5.400 13.054 1.00 . A A . 206 SER O 1 1
7 14790 1 1 123 SER OG O -7.260 -7.794 12.719 1.00 . A A . 206 SER OG 1 1
7 14791 1 1 124 ASN C C -10.318 -2.158 11.393 1.00 . A A . 207 ASN C 1 1
7 14792 1 1 124 ASN CA C -9.352 -2.636 12.498 1.00 . A A . 207 ASN CA 1 1
7 14793 1 1 124 ASN CB C -8.696 -1.423 13.218 1.00 . A A . 207 ASN CB 1 1
7 14794 1 1 124 ASN CG C -7.840 -0.562 12.287 1.00 . A A . 207 ASN CG 1 1
7 14795 1 1 124 ASN H H -7.663 -3.164 11.307 1.00 . A A . 207 ASN H 1 1
7 14796 1 1 124 ASN HA H -9.939 -3.192 13.226 1.00 . A A . 207 ASN HA 1 1
7 14797 1 1 124 ASN HB2 H -9.471 -0.797 13.650 1.00 . A A . 207 ASN HB2 1 1
7 14798 1 1 124 ASN HB3 H -8.066 -1.789 14.020 1.00 . A A . 207 ASN HB3 1 1
7 14799 1 1 124 ASN HD21 H -6.256 -1.712 12.620 1.00 . A A . 207 ASN HD21 1 1
7 14800 1 1 124 ASN HD22 H -6.009 -0.395 11.535 1.00 . A A . 207 ASN HD22 1 1
7 14801 1 1 124 ASN N N -8.282 -3.526 11.974 1.00 . A A . 207 ASN N 1 1
7 14802 1 1 124 ASN ND2 N -6.574 -0.923 12.131 1.00 . A A . 207 ASN ND2 1 1
7 14803 1 1 124 ASN O O -11.201 -1.332 11.663 1.00 . A A . 207 ASN O 1 1
7 14804 1 1 124 ASN OD1 O -8.315 0.408 11.701 1.00 . A A . 207 ASN OD1 1 1
7 14805 1 1 125 GLU C C -11.459 -3.462 8.156 1.00 . A A . 208 GLU C 1 1
7 14806 1 1 125 GLU CA C -11.001 -2.262 9.019 1.00 . A A . 208 GLU CA 1 1
7 14807 1 1 125 GLU CB C -10.239 -1.214 8.163 1.00 . A A . 208 GLU CB 1 1
7 14808 1 1 125 GLU CD C -12.390 0.023 7.368 1.00 . A A . 208 GLU CD 1 1
7 14809 1 1 125 GLU CG C -11.053 -0.653 6.972 1.00 . A A . 208 GLU CG 1 1
7 14810 1 1 125 GLU H H -9.520 -3.405 10.032 1.00 . A A . 208 GLU H 1 1
7 14811 1 1 125 GLU HA H -11.895 -1.779 9.418 1.00 . A A . 208 GLU HA 1 1
7 14812 1 1 125 GLU HB2 H -9.953 -0.382 8.801 1.00 . A A . 208 GLU HB2 1 1
7 14813 1 1 125 GLU HB3 H -9.336 -1.672 7.771 1.00 . A A . 208 GLU HB3 1 1
7 14814 1 1 125 GLU HG2 H -10.436 0.069 6.446 1.00 . A A . 208 GLU HG2 1 1
7 14815 1 1 125 GLU HG3 H -11.268 -1.472 6.289 1.00 . A A . 208 GLU HG3 1 1
7 14816 1 1 125 GLU N N -10.179 -2.694 10.167 1.00 . A A . 208 GLU N 1 1
7 14817 1 1 125 GLU O O -10.689 -4.010 7.357 1.00 . A A . 208 GLU O 1 1
7 14818 1 1 125 GLU OE1 O -13.398 -0.691 7.601 1.00 . A A . 208 GLU OE1 1 1
7 14819 1 1 125 GLU OE2 O -12.448 1.268 7.434 1.00 . A A . 208 GLU OE2 1 1
7 14820 1 1 126 ASN C C -14.941 -4.608 7.556 1.00 . A A . 209 ASN C 1 1
7 14821 1 1 126 ASN CA C -13.430 -4.949 7.637 1.00 . A A . 209 ASN CA 1 1
7 14822 1 1 126 ASN CB C -13.229 -6.319 8.374 1.00 . A A . 209 ASN CB 1 1
7 14823 1 1 126 ASN CG C -11.785 -6.841 8.359 1.00 . A A . 209 ASN CG 1 1
7 14824 1 1 126 ASN H H -13.246 -3.358 9.027 1.00 . A A . 209 ASN H 1 1
7 14825 1 1 126 ASN HA H -13.041 -5.013 6.627 1.00 . A A . 209 ASN HA 1 1
7 14826 1 1 126 ASN HB2 H -13.535 -6.211 9.411 1.00 . A A . 209 ASN HB2 1 1
7 14827 1 1 126 ASN HB3 H -13.866 -7.067 7.908 1.00 . A A . 209 ASN HB3 1 1
7 14828 1 1 126 ASN HD21 H -11.378 -5.936 10.078 1.00 . A A . 209 ASN HD21 1 1
7 14829 1 1 126 ASN HD22 H -10.071 -6.815 9.376 1.00 . A A . 209 ASN HD22 1 1
7 14830 1 1 126 ASN N N -12.732 -3.850 8.356 1.00 . A A . 209 ASN N 1 1
7 14831 1 1 126 ASN ND2 N -10.999 -6.498 9.374 1.00 . A A . 209 ASN ND2 1 1
7 14832 1 1 126 ASN O O -15.790 -5.510 7.498 1.00 . A A . 209 ASN O 1 1
7 14833 1 1 126 ASN OD1 O -11.375 -7.544 7.439 1.00 . A A . 209 ASN OD1 1 1
7 14834 1 1 127 GLY C C -17.558 -3.242 6.512 1.00 . A A . 210 GLY C 1 1
7 14835 1 1 127 GLY CA C -16.619 -2.786 7.636 1.00 . A A . 210 GLY CA 1 1
7 14836 1 1 127 GLY H H -14.519 -2.647 7.352 1.00 . A A . 210 GLY H 1 1
7 14837 1 1 127 GLY HA2 H -17.024 -3.109 8.586 1.00 . A A . 210 GLY HA2 1 1
7 14838 1 1 127 GLY HA3 H -16.580 -1.705 7.637 1.00 . A A . 210 GLY HA3 1 1
7 14839 1 1 127 GLY N N -15.246 -3.293 7.507 1.00 . A A . 210 GLY N 1 1
7 14840 1 1 127 GLY O O -18.712 -3.600 6.784 1.00 . A A . 210 GLY O 1 1
7 14841 1 1 128 ARG C C -18.967 -2.704 3.675 1.00 . A A . 211 ARG C 1 1
7 14842 1 1 128 ARG CA C -17.766 -3.644 4.017 1.00 . A A . 211 ARG CA 1 1
7 14843 1 1 128 ARG CB C -18.221 -5.131 4.109 1.00 . A A . 211 ARG CB 1 1
7 14844 1 1 128 ARG CD C -17.579 -7.603 4.221 1.00 . A A . 211 ARG CD 1 1
7 14845 1 1 128 ARG CG C -17.076 -6.153 4.291 1.00 . A A . 211 ARG CG 1 1
7 14846 1 1 128 ARG CZ C -19.128 -8.837 2.687 1.00 . A A . 211 ARG CZ 1 1
7 14847 1 1 128 ARG H H -16.115 -2.910 5.150 1.00 . A A . 211 ARG H 1 1
7 14848 1 1 128 ARG HA H -17.047 -3.559 3.209 1.00 . A A . 211 ARG HA 1 1
7 14849 1 1 128 ARG HB2 H -18.904 -5.234 4.947 1.00 . A A . 211 ARG HB2 1 1
7 14850 1 1 128 ARG HB3 H -18.756 -5.384 3.198 1.00 . A A . 211 ARG HB3 1 1
7 14851 1 1 128 ARG HD2 H -16.741 -8.273 4.370 1.00 . A A . 211 ARG HD2 1 1
7 14852 1 1 128 ARG HD3 H -18.310 -7.765 5.007 1.00 . A A . 211 ARG HD3 1 1
7 14853 1 1 128 ARG HE H -17.875 -7.379 2.146 1.00 . A A . 211 ARG HE 1 1
7 14854 1 1 128 ARG HG2 H -16.341 -6.001 3.508 1.00 . A A . 211 ARG HG2 1 1
7 14855 1 1 128 ARG HG3 H -16.605 -5.988 5.256 1.00 . A A . 211 ARG HG3 1 1
7 14856 1 1 128 ARG HH11 H -19.286 -9.445 4.622 1.00 . A A . 211 ARG HH11 1 1
7 14857 1 1 128 ARG HH12 H -20.323 -10.267 3.505 1.00 . A A . 211 ARG HH12 1 1
7 14858 1 1 128 ARG HH21 H -19.206 -8.447 0.708 1.00 . A A . 211 ARG HH21 1 1
7 14859 1 1 128 ARG HH22 H -20.268 -9.707 1.255 1.00 . A A . 211 ARG HH22 1 1
7 14860 1 1 128 ARG N N -17.043 -3.225 5.254 1.00 . A A . 211 ARG N 1 1
7 14861 1 1 128 ARG NE N -18.191 -7.908 2.913 1.00 . A A . 211 ARG NE 1 1
7 14862 1 1 128 ARG NH1 N -19.617 -9.577 3.685 1.00 . A A . 211 ARG NH1 1 1
7 14863 1 1 128 ARG NH2 N -19.573 -9.011 1.455 1.00 . A A . 211 ARG NH2 1 1
7 14864 1 1 128 ARG O O -19.499 -2.026 4.567 1.00 . A A . 211 ARG O 1 1
7 14865 1 1 129 PRO C C -21.909 -2.465 2.395 1.00 . A A . 212 PRO C 1 1
7 14866 1 1 129 PRO CA C -20.571 -1.789 1.983 1.00 . A A . 212 PRO CA 1 1
7 14867 1 1 129 PRO CB C -20.421 -1.672 0.445 1.00 . A A . 212 PRO CB 1 1
7 14868 1 1 129 PRO CD C -18.887 -3.372 1.183 1.00 . A A . 212 PRO CD 1 1
7 14869 1 1 129 PRO CG C -19.789 -2.968 0.028 1.00 . A A . 212 PRO CG 1 1
7 14870 1 1 129 PRO HA H -20.502 -0.802 2.431 1.00 . A A . 212 PRO HA 1 1
7 14871 1 1 129 PRO HB2 H -21.392 -1.522 -0.022 1.00 . A A . 212 PRO HB2 1 1
7 14872 1 1 129 PRO HB3 H -19.781 -0.828 0.205 1.00 . A A . 212 PRO HB3 1 1
7 14873 1 1 129 PRO HD2 H -18.933 -4.441 1.350 1.00 . A A . 212 PRO HD2 1 1
7 14874 1 1 129 PRO HD3 H -17.865 -3.075 0.984 1.00 . A A . 212 PRO HD3 1 1
7 14875 1 1 129 PRO HG2 H -20.556 -3.720 -0.141 1.00 . A A . 212 PRO HG2 1 1
7 14876 1 1 129 PRO HG3 H -19.208 -2.827 -0.879 1.00 . A A . 212 PRO HG3 1 1
7 14877 1 1 129 PRO N N -19.422 -2.631 2.369 1.00 . A A . 212 PRO N 1 1
7 14878 1 1 129 PRO O O -22.090 -3.657 2.119 1.00 . A A . 212 PRO O 1 1
7 14879 1 1 130 PRO C C -24.891 -3.036 2.446 1.00 . A A . 213 PRO C 1 1
7 14880 1 1 130 PRO CA C -24.153 -2.263 3.554 1.00 . A A . 213 PRO CA 1 1
7 14881 1 1 130 PRO CB C -24.939 -0.987 3.951 1.00 . A A . 213 PRO CB 1 1
7 14882 1 1 130 PRO CD C -22.694 -0.291 3.463 1.00 . A A . 213 PRO CD 1 1
7 14883 1 1 130 PRO CG C -23.879 -0.018 4.366 1.00 . A A . 213 PRO CG 1 1
7 14884 1 1 130 PRO HA H -24.025 -2.903 4.423 1.00 . A A . 213 PRO HA 1 1
7 14885 1 1 130 PRO HB2 H -25.508 -0.617 3.095 1.00 . A A . 213 PRO HB2 1 1
7 14886 1 1 130 PRO HB3 H -25.623 -1.205 4.764 1.00 . A A . 213 PRO HB3 1 1
7 14887 1 1 130 PRO HD2 H -22.727 0.336 2.579 1.00 . A A . 213 PRO HD2 1 1
7 14888 1 1 130 PRO HD3 H -21.762 -0.127 3.996 1.00 . A A . 213 PRO HD3 1 1
7 14889 1 1 130 PRO HG2 H -24.234 1.001 4.236 1.00 . A A . 213 PRO HG2 1 1
7 14890 1 1 130 PRO HG3 H -23.611 -0.183 5.406 1.00 . A A . 213 PRO HG3 1 1
7 14891 1 1 130 PRO N N -22.843 -1.722 3.088 1.00 . A A . 213 PRO N 1 1
7 14892 1 1 130 PRO O O -25.107 -2.482 1.362 1.00 . A A . 213 PRO O 1 1
7 14893 1 1 131 LEU C C -27.319 -4.756 1.479 1.00 . A A . 214 LEU C 1 1
7 14894 1 1 131 LEU CA C -25.858 -5.187 1.706 1.00 . A A . 214 LEU CA 1 1
7 14895 1 1 131 LEU CB C -25.766 -6.676 2.144 1.00 . A A . 214 LEU CB 1 1
7 14896 1 1 131 LEU CD1 C -24.369 -8.728 2.816 1.00 . A A . 214 LEU CD1 1 1
7 14897 1 1 131 LEU CD2 C -23.360 -6.981 1.246 1.00 . A A . 214 LEU CD2 1 1
7 14898 1 1 131 LEU CG C -24.328 -7.232 2.430 1.00 . A A . 214 LEU CG 1 1
7 14899 1 1 131 LEU H H -25.056 -4.674 3.603 1.00 . A A . 214 LEU H 1 1
7 14900 1 1 131 LEU HA H -25.310 -5.062 0.773 1.00 . A A . 214 LEU HA 1 1
7 14901 1 1 131 LEU HB2 H -26.356 -6.795 3.054 1.00 . A A . 214 LEU HB2 1 1
7 14902 1 1 131 LEU HB3 H -26.223 -7.291 1.370 1.00 . A A . 214 LEU HB3 1 1
7 14903 1 1 131 LEU HD11 H -25.007 -8.863 3.676 1.00 . A A . 214 LEU HD11 1 1
7 14904 1 1 131 LEU HD12 H -23.370 -9.062 3.066 1.00 . A A . 214 LEU HD12 1 1
7 14905 1 1 131 LEU HD13 H -24.745 -9.321 1.988 1.00 . A A . 214 LEU HD13 1 1
7 14906 1 1 131 LEU HD21 H -23.723 -7.478 0.354 1.00 . A A . 214 LEU HD21 1 1
7 14907 1 1 131 LEU HD22 H -22.376 -7.358 1.493 1.00 . A A . 214 LEU HD22 1 1
7 14908 1 1 131 LEU HD23 H -23.290 -5.917 1.058 1.00 . A A . 214 LEU HD23 1 1
7 14909 1 1 131 LEU HG H -23.922 -6.703 3.288 1.00 . A A . 214 LEU HG 1 1
7 14910 1 1 131 LEU N N -25.229 -4.314 2.707 1.00 . A A . 214 LEU N 1 1
7 14911 1 1 131 LEU O O -28.248 -5.265 2.124 1.00 . A A . 214 LEU O 1 1
7 14912 1 1 132 THR C C -29.558 -4.141 -0.629 1.00 . A A . 215 THR C 1 1
7 14913 1 1 132 THR CA C -28.777 -3.169 0.272 1.00 . A A . 215 THR CA 1 1
7 14914 1 1 132 THR CB C -28.572 -1.798 -0.453 1.00 . A A . 215 THR CB 1 1
7 14915 1 1 132 THR CG2 C -27.894 -0.756 0.451 1.00 . A A . 215 THR CG2 1 1
7 14916 1 1 132 THR H H -26.681 -3.374 0.188 1.00 . A A . 215 THR H 1 1
7 14917 1 1 132 THR HA H -29.332 -2.997 1.190 1.00 . A A . 215 THR HA 1 1
7 14918 1 1 132 THR HB H -29.540 -1.412 -0.755 1.00 . A A . 215 THR HB 1 1
7 14919 1 1 132 THR HG1 H -27.608 -1.124 -2.045 1.00 . A A . 215 THR HG1 1 1
7 14920 1 1 132 THR HG21 H -26.919 -1.118 0.760 1.00 . A A . 215 THR HG21 1 1
7 14921 1 1 132 THR HG22 H -28.503 -0.574 1.328 1.00 . A A . 215 THR HG22 1 1
7 14922 1 1 132 THR HG23 H -27.768 0.171 -0.093 1.00 . A A . 215 THR HG23 1 1
7 14923 1 1 132 THR N N -27.479 -3.747 0.617 1.00 . A A . 215 THR N 1 1
7 14924 1 1 132 THR O O -28.953 -4.807 -1.482 1.00 . A A . 215 THR O 1 1
7 14925 1 1 132 THR OG1 O -27.766 -1.980 -1.628 1.00 . A A . 215 THR OG1 1 1
7 14926 1 1 133 LEU C C -31.784 -4.826 -2.678 1.00 . A A . 216 LEU C 1 1
7 14927 1 1 133 LEU CA C -31.743 -5.181 -1.176 1.00 . A A . 216 LEU CA 1 1
7 14928 1 1 133 LEU CB C -33.173 -5.300 -0.530 1.00 . A A . 216 LEU CB 1 1
7 14929 1 1 133 LEU CD1 C -34.578 -3.357 -1.584 1.00 . A A . 216 LEU CD1 1 1
7 14930 1 1 133 LEU CD2 C -35.154 -4.260 0.728 1.00 . A A . 216 LEU CD2 1 1
7 14931 1 1 133 LEU CG C -34.017 -3.992 -0.288 1.00 . A A . 216 LEU CG 1 1
7 14932 1 1 133 LEU H H -31.317 -3.604 0.196 1.00 . A A . 216 LEU H 1 1
7 14933 1 1 133 LEU HA H -31.256 -6.153 -1.083 1.00 . A A . 216 LEU HA 1 1
7 14934 1 1 133 LEU HB2 H -33.767 -5.966 -1.147 1.00 . A A . 216 LEU HB2 1 1
7 14935 1 1 133 LEU HB3 H -33.040 -5.786 0.432 1.00 . A A . 216 LEU HB3 1 1
7 14936 1 1 133 LEU HD11 H -35.189 -4.076 -2.116 1.00 . A A . 216 LEU HD11 1 1
7 14937 1 1 133 LEU HD12 H -33.759 -3.043 -2.217 1.00 . A A . 216 LEU HD12 1 1
7 14938 1 1 133 LEU HD13 H -35.179 -2.490 -1.335 1.00 . A A . 216 LEU HD13 1 1
7 14939 1 1 133 LEU HD21 H -35.696 -3.343 0.922 1.00 . A A . 216 LEU HD21 1 1
7 14940 1 1 133 LEU HD22 H -34.732 -4.624 1.655 1.00 . A A . 216 LEU HD22 1 1
7 14941 1 1 133 LEU HD23 H -35.839 -5.002 0.333 1.00 . A A . 216 LEU HD23 1 1
7 14942 1 1 133 LEU HG H -33.367 -3.254 0.159 1.00 . A A . 216 LEU HG 1 1
7 14943 1 1 133 LEU N N -30.894 -4.222 -0.436 1.00 . A A . 216 LEU N 1 1
7 14944 1 1 133 LEU O O -31.676 -3.650 -3.046 1.00 . A A . 216 LEU O 1 1
7 14945 1 1 134 GLU C C -33.433 -5.644 -5.434 1.00 . A A . 217 GLU C 1 1
7 14946 1 1 134 GLU CA C -31.948 -5.692 -4.991 1.00 . A A . 217 GLU CA 1 1
7 14947 1 1 134 GLU CB C -31.192 -6.871 -5.658 1.00 . A A . 217 GLU CB 1 1
7 14948 1 1 134 GLU CD C -28.989 -8.184 -5.886 1.00 . A A . 217 GLU CD 1 1
7 14949 1 1 134 GLU CG C -29.697 -6.965 -5.269 1.00 . A A . 217 GLU CG 1 1
7 14950 1 1 134 GLU H H -31.908 -6.754 -3.167 1.00 . A A . 217 GLU H 1 1
7 14951 1 1 134 GLU HA H -31.457 -4.754 -5.266 1.00 . A A . 217 GLU HA 1 1
7 14952 1 1 134 GLU HB2 H -31.675 -7.799 -5.362 1.00 . A A . 217 GLU HB2 1 1
7 14953 1 1 134 GLU HB3 H -31.261 -6.774 -6.739 1.00 . A A . 217 GLU HB3 1 1
7 14954 1 1 134 GLU HG2 H -29.194 -6.056 -5.591 1.00 . A A . 217 GLU HG2 1 1
7 14955 1 1 134 GLU HG3 H -29.627 -7.030 -4.185 1.00 . A A . 217 GLU HG3 1 1
7 14956 1 1 134 GLU N N -31.881 -5.849 -3.532 1.00 . A A . 217 GLU N 1 1
7 14957 1 1 134 GLU O O -34.128 -6.669 -5.292 1.00 . A A . 217 GLU O 1 1
7 14958 1 1 134 GLU OE1 O -29.173 -9.311 -5.379 1.00 . A A . 217 GLU OE1 1 1
7 14959 1 1 134 GLU OE2 O -28.259 -8.027 -6.888 1.00 . A A . 217 GLU OE2 1 1
8 14960 1 1 1 MET C C 20.984 -6.981 15.175 1.00 . A A . 84 MET C 1 1
8 14961 1 1 1 MET CA C 21.878 -8.201 14.876 1.00 . A A . 84 MET CA 1 1
8 14962 1 1 1 MET CB C 21.265 -9.079 13.741 1.00 . A A . 84 MET CB 1 1
8 14963 1 1 1 MET CE C 20.891 -12.193 14.813 1.00 . A A . 84 MET CE 1 1
8 14964 1 1 1 MET CG C 19.878 -9.688 14.044 1.00 . A A . 84 MET CG 1 1
8 14965 1 1 1 MET H1 H 21.165 -9.324 16.477 1.00 . A A . 84 MET H1 1 1
8 14966 1 1 1 MET H2 H 22.531 -8.399 16.841 1.00 . A A . 84 MET H2 1 1
8 14967 1 1 1 MET H3 H 22.688 -9.808 15.923 1.00 . A A . 84 MET H3 1 1
8 14968 1 1 1 MET HA H 22.856 -7.852 14.564 1.00 . A A . 84 MET HA 1 1
8 14969 1 1 1 MET HB2 H 21.180 -8.474 12.845 1.00 . A A . 84 MET HB2 1 1
8 14970 1 1 1 MET HB3 H 21.949 -9.894 13.535 1.00 . A A . 84 MET HB3 1 1
8 14971 1 1 1 MET HE1 H 20.426 -12.611 13.932 1.00 . A A . 84 MET HE1 1 1
8 14972 1 1 1 MET HE2 H 20.972 -12.958 15.573 1.00 . A A . 84 MET HE2 1 1
8 14973 1 1 1 MET HE3 H 21.877 -11.830 14.563 1.00 . A A . 84 MET HE3 1 1
8 14974 1 1 1 MET HG2 H 19.183 -8.887 14.268 1.00 . A A . 84 MET HG2 1 1
8 14975 1 1 1 MET HG3 H 19.527 -10.218 13.166 1.00 . A A . 84 MET HG3 1 1
8 14976 1 1 1 MET N N 22.078 -8.991 16.114 1.00 . A A . 84 MET N 1 1
8 14977 1 1 1 MET O O 20.026 -7.110 15.947 1.00 . A A . 84 MET O 1 1
8 14978 1 1 1 MET SD S 19.890 -10.838 15.443 1.00 . A A . 84 MET SD 1 1
8 14979 1 1 2 PRO C C 19.022 -4.702 14.173 1.00 . A A . 85 PRO C 1 1
8 14980 1 1 2 PRO CA C 20.440 -4.546 14.761 1.00 . A A . 85 PRO CA 1 1
8 14981 1 1 2 PRO CB C 21.236 -3.432 14.016 1.00 . A A . 85 PRO CB 1 1
8 14982 1 1 2 PRO CD C 22.466 -5.473 13.734 1.00 . A A . 85 PRO CD 1 1
8 14983 1 1 2 PRO CG C 22.627 -3.974 13.888 1.00 . A A . 85 PRO CG 1 1
8 14984 1 1 2 PRO HA H 20.355 -4.291 15.812 1.00 . A A . 85 PRO HA 1 1
8 14985 1 1 2 PRO HB2 H 20.799 -3.239 13.038 1.00 . A A . 85 PRO HB2 1 1
8 14986 1 1 2 PRO HB3 H 21.218 -2.516 14.598 1.00 . A A . 85 PRO HB3 1 1
8 14987 1 1 2 PRO HD2 H 22.275 -5.741 12.697 1.00 . A A . 85 PRO HD2 1 1
8 14988 1 1 2 PRO HD3 H 23.342 -5.994 14.099 1.00 . A A . 85 PRO HD3 1 1
8 14989 1 1 2 PRO HG2 H 23.115 -3.549 13.016 1.00 . A A . 85 PRO HG2 1 1
8 14990 1 1 2 PRO HG3 H 23.203 -3.746 14.782 1.00 . A A . 85 PRO HG3 1 1
8 14991 1 1 2 PRO N N 21.281 -5.768 14.584 1.00 . A A . 85 PRO N 1 1
8 14992 1 1 2 PRO O O 18.143 -3.877 14.441 1.00 . A A . 85 PRO O 1 1
8 14993 1 1 3 ALA C C 17.201 -5.086 11.633 1.00 . A A . 86 ALA C 1 1
8 14994 1 1 3 ALA CA C 17.580 -6.120 12.704 1.00 . A A . 86 ALA CA 1 1
8 14995 1 1 3 ALA CB C 16.466 -6.360 13.747 1.00 . A A . 86 ALA CB 1 1
8 14996 1 1 3 ALA H H 19.629 -6.321 13.157 1.00 . A A . 86 ALA H 1 1
8 14997 1 1 3 ALA HA H 17.755 -7.061 12.195 1.00 . A A . 86 ALA HA 1 1
8 14998 1 1 3 ALA HB1 H 16.247 -5.436 14.272 1.00 . A A . 86 ALA HB1 1 1
8 14999 1 1 3 ALA HB2 H 16.787 -7.106 14.461 1.00 . A A . 86 ALA HB2 1 1
8 15000 1 1 3 ALA HB3 H 15.567 -6.706 13.251 1.00 . A A . 86 ALA HB3 1 1
8 15001 1 1 3 ALA N N 18.849 -5.762 13.350 1.00 . A A . 86 ALA N 1 1
8 15002 1 1 3 ALA O O 16.032 -4.744 11.465 1.00 . A A . 86 ALA O 1 1
8 15003 1 1 4 SER C C 18.014 -4.422 8.461 1.00 . A A . 87 SER C 1 1
8 15004 1 1 4 SER CA C 18.077 -3.663 9.797 1.00 . A A . 87 SER CA 1 1
8 15005 1 1 4 SER CB C 19.252 -2.654 9.801 1.00 . A A . 87 SER CB 1 1
8 15006 1 1 4 SER H H 19.127 -4.950 11.099 1.00 . A A . 87 SER H 1 1
8 15007 1 1 4 SER HA H 17.145 -3.115 9.943 1.00 . A A . 87 SER HA 1 1
8 15008 1 1 4 SER HB2 H 19.373 -2.244 10.796 1.00 . A A . 87 SER HB2 1 1
8 15009 1 1 4 SER HB3 H 20.164 -3.159 9.517 1.00 . A A . 87 SER HB3 1 1
8 15010 1 1 4 SER HG H 18.077 -1.509 8.727 1.00 . A A . 87 SER HG 1 1
8 15011 1 1 4 SER N N 18.227 -4.621 10.899 1.00 . A A . 87 SER N 1 1
8 15012 1 1 4 SER O O 18.881 -5.270 8.186 1.00 . A A . 87 SER O 1 1
8 15013 1 1 4 SER OG O 19.025 -1.577 8.902 1.00 . A A . 87 SER OG 1 1
8 15014 1 1 5 ARG C C 15.948 -3.926 5.398 1.00 . A A . 88 ARG C 1 1
8 15015 1 1 5 ARG CA C 16.741 -4.813 6.367 1.00 . A A . 88 ARG CA 1 1
8 15016 1 1 5 ARG CB C 15.961 -6.127 6.642 1.00 . A A . 88 ARG CB 1 1
8 15017 1 1 5 ARG CD C 14.864 -8.269 5.722 1.00 . A A . 88 ARG CD 1 1
8 15018 1 1 5 ARG CG C 15.592 -6.956 5.389 1.00 . A A . 88 ARG CG 1 1
8 15019 1 1 5 ARG CZ C 14.467 -10.245 4.228 1.00 . A A . 88 ARG CZ 1 1
8 15020 1 1 5 ARG H H 16.414 -3.357 7.878 1.00 . A A . 88 ARG H 1 1
8 15021 1 1 5 ARG HA H 17.697 -5.056 5.914 1.00 . A A . 88 ARG HA 1 1
8 15022 1 1 5 ARG HB2 H 16.561 -6.749 7.296 1.00 . A A . 88 ARG HB2 1 1
8 15023 1 1 5 ARG HB3 H 15.045 -5.872 7.159 1.00 . A A . 88 ARG HB3 1 1
8 15024 1 1 5 ARG HD2 H 15.551 -8.931 6.241 1.00 . A A . 88 ARG HD2 1 1
8 15025 1 1 5 ARG HD3 H 14.022 -8.054 6.371 1.00 . A A . 88 ARG HD3 1 1
8 15026 1 1 5 ARG HE H 13.890 -8.368 3.857 1.00 . A A . 88 ARG HE 1 1
8 15027 1 1 5 ARG HG2 H 14.948 -6.358 4.753 1.00 . A A . 88 ARG HG2 1 1
8 15028 1 1 5 ARG HG3 H 16.501 -7.191 4.844 1.00 . A A . 88 ARG HG3 1 1
8 15029 1 1 5 ARG HH11 H 15.587 -10.711 5.862 1.00 . A A . 88 ARG HH11 1 1
8 15030 1 1 5 ARG HH12 H 15.206 -12.044 4.816 1.00 . A A . 88 ARG HH12 1 1
8 15031 1 1 5 ARG HH21 H 13.409 -10.104 2.510 1.00 . A A . 88 ARG HH21 1 1
8 15032 1 1 5 ARG HH22 H 13.977 -11.697 2.905 1.00 . A A . 88 ARG HH22 1 1
8 15033 1 1 5 ARG N N 17.002 -4.103 7.634 1.00 . A A . 88 ARG N 1 1
8 15034 1 1 5 ARG NE N 14.362 -8.937 4.504 1.00 . A A . 88 ARG NE 1 1
8 15035 1 1 5 ARG NH1 N 15.143 -11.064 5.032 1.00 . A A . 88 ARG NH1 1 1
8 15036 1 1 5 ARG NH2 N 13.907 -10.721 3.128 1.00 . A A . 88 ARG NH2 1 1
8 15037 1 1 5 ARG O O 15.127 -3.117 5.814 1.00 . A A . 88 ARG O 1 1
8 15038 1 1 6 TYR C C 14.387 -4.582 2.549 1.00 . A A . 89 TYR C 1 1
8 15039 1 1 6 TYR CA C 15.373 -3.516 3.042 1.00 . A A . 89 TYR CA 1 1
8 15040 1 1 6 TYR CB C 16.235 -2.987 1.878 1.00 . A A . 89 TYR CB 1 1
8 15041 1 1 6 TYR CD1 C 16.460 -0.517 2.411 1.00 . A A . 89 TYR CD1 1 1
8 15042 1 1 6 TYR CD2 C 18.454 -1.843 2.440 1.00 . A A . 89 TYR CD2 1 1
8 15043 1 1 6 TYR CE1 C 17.197 0.602 2.749 1.00 . A A . 89 TYR CE1 1 1
8 15044 1 1 6 TYR CE2 C 19.193 -0.730 2.776 1.00 . A A . 89 TYR CE2 1 1
8 15045 1 1 6 TYR CG C 17.072 -1.760 2.241 1.00 . A A . 89 TYR CG 1 1
8 15046 1 1 6 TYR CZ C 18.563 0.492 2.939 1.00 . A A . 89 TYR CZ 1 1
8 15047 1 1 6 TYR H H 16.966 -4.651 3.855 1.00 . A A . 89 TYR H 1 1
8 15048 1 1 6 TYR HA H 14.806 -2.680 3.463 1.00 . A A . 89 TYR HA 1 1
8 15049 1 1 6 TYR HB2 H 16.900 -3.776 1.540 1.00 . A A . 89 TYR HB2 1 1
8 15050 1 1 6 TYR HB3 H 15.586 -2.710 1.056 1.00 . A A . 89 TYR HB3 1 1
8 15051 1 1 6 TYR HD1 H 15.386 -0.432 2.259 1.00 . A A . 89 TYR HD1 1 1
8 15052 1 1 6 TYR HD2 H 18.949 -2.802 2.312 1.00 . A A . 89 TYR HD2 1 1
8 15053 1 1 6 TYR HE1 H 16.701 1.557 2.876 1.00 . A A . 89 TYR HE1 1 1
8 15054 1 1 6 TYR HE2 H 20.263 -0.816 2.920 1.00 . A A . 89 TYR HE2 1 1
8 15055 1 1 6 TYR HH H 18.878 2.084 3.996 1.00 . A A . 89 TYR HH 1 1
8 15056 1 1 6 TYR N N 16.203 -4.097 4.103 1.00 . A A . 89 TYR N 1 1
8 15057 1 1 6 TYR O O 14.789 -5.590 1.958 1.00 . A A . 89 TYR O 1 1
8 15058 1 1 6 TYR OH O 19.312 1.608 3.277 1.00 . A A . 89 TYR OH 1 1
8 15059 1 1 7 ILE C C 11.692 -4.985 0.941 1.00 . A A . 90 ILE C 1 1
8 15060 1 1 7 ILE CA C 12.006 -5.232 2.410 1.00 . A A . 90 ILE CA 1 1
8 15061 1 1 7 ILE CB C 10.737 -5.005 3.313 1.00 . A A . 90 ILE CB 1 1
8 15062 1 1 7 ILE CD1 C 11.432 -6.957 4.888 1.00 . A A . 90 ILE CD1 1 1
8 15063 1 1 7 ILE CG1 C 11.012 -5.505 4.767 1.00 . A A . 90 ILE CG1 1 1
8 15064 1 1 7 ILE CG2 C 9.453 -5.644 2.725 1.00 . A A . 90 ILE CG2 1 1
8 15065 1 1 7 ILE H H 12.884 -3.563 3.362 1.00 . A A . 90 ILE H 1 1
8 15066 1 1 7 ILE HA H 12.332 -6.263 2.527 1.00 . A A . 90 ILE HA 1 1
8 15067 1 1 7 ILE HB H 10.559 -3.930 3.357 1.00 . A A . 90 ILE HB 1 1
8 15068 1 1 7 ILE HD11 H 11.536 -7.209 5.931 1.00 . A A . 90 ILE HD11 1 1
8 15069 1 1 7 ILE HD12 H 12.377 -7.107 4.385 1.00 . A A . 90 ILE HD12 1 1
8 15070 1 1 7 ILE HD13 H 10.680 -7.596 4.440 1.00 . A A . 90 ILE HD13 1 1
8 15071 1 1 7 ILE HG12 H 11.804 -4.911 5.202 1.00 . A A . 90 ILE HG12 1 1
8 15072 1 1 7 ILE HG13 H 10.116 -5.373 5.366 1.00 . A A . 90 ILE HG13 1 1
8 15073 1 1 7 ILE HG21 H 8.620 -5.464 3.391 1.00 . A A . 90 ILE HG21 1 1
8 15074 1 1 7 ILE HG22 H 9.591 -6.711 2.607 1.00 . A A . 90 ILE HG22 1 1
8 15075 1 1 7 ILE HG23 H 9.235 -5.205 1.757 1.00 . A A . 90 ILE HG23 1 1
8 15076 1 1 7 ILE N N 13.105 -4.356 2.837 1.00 . A A . 90 ILE N 1 1
8 15077 1 1 7 ILE O O 11.728 -3.842 0.483 1.00 . A A . 90 ILE O 1 1
8 15078 1 1 8 THR C C 10.072 -7.017 -1.616 1.00 . A A . 91 THR C 1 1
8 15079 1 1 8 THR CA C 11.217 -6.054 -1.241 1.00 . A A . 91 THR CA 1 1
8 15080 1 1 8 THR CB C 12.549 -6.413 -2.000 1.00 . A A . 91 THR CB 1 1
8 15081 1 1 8 THR CG2 C 13.576 -5.266 -1.969 1.00 . A A . 91 THR CG2 1 1
8 15082 1 1 8 THR H H 11.253 -6.928 0.656 1.00 . A A . 91 THR H 1 1
8 15083 1 1 8 THR HA H 10.914 -5.049 -1.533 1.00 . A A . 91 THR HA 1 1
8 15084 1 1 8 THR HB H 12.306 -6.625 -3.041 1.00 . A A . 91 THR HB 1 1
8 15085 1 1 8 THR HG1 H 12.965 -7.601 -0.483 1.00 . A A . 91 THR HG1 1 1
8 15086 1 1 8 THR HG21 H 14.466 -5.557 -2.512 1.00 . A A . 91 THR HG21 1 1
8 15087 1 1 8 THR HG22 H 13.843 -5.039 -0.942 1.00 . A A . 91 THR HG22 1 1
8 15088 1 1 8 THR HG23 H 13.151 -4.384 -2.429 1.00 . A A . 91 THR HG23 1 1
8 15089 1 1 8 THR N N 11.408 -6.071 0.205 1.00 . A A . 91 THR N 1 1
8 15090 1 1 8 THR O O 10.275 -8.018 -2.311 1.00 . A A . 91 THR O 1 1
8 15091 1 1 8 THR OG1 O 13.144 -7.589 -1.430 1.00 . A A . 91 THR OG1 1 1
8 15092 1 1 9 ASP C C 7.147 -6.995 -2.865 1.00 . A A . 92 ASP C 1 1
8 15093 1 1 9 ASP CA C 7.626 -7.459 -1.488 1.00 . A A . 92 ASP CA 1 1
8 15094 1 1 9 ASP CB C 6.507 -7.311 -0.419 1.00 . A A . 92 ASP CB 1 1
8 15095 1 1 9 ASP CG C 6.700 -8.284 0.755 1.00 . A A . 92 ASP CG 1 1
8 15096 1 1 9 ASP H H 8.797 -6.013 -0.426 1.00 . A A . 92 ASP H 1 1
8 15097 1 1 9 ASP HA H 7.885 -8.515 -1.580 1.00 . A A . 92 ASP HA 1 1
8 15098 1 1 9 ASP HB2 H 6.507 -6.292 -0.033 1.00 . A A . 92 ASP HB2 1 1
8 15099 1 1 9 ASP HB3 H 5.538 -7.502 -0.874 1.00 . A A . 92 ASP HB3 1 1
8 15100 1 1 9 ASP N N 8.863 -6.731 -1.094 1.00 . A A . 92 ASP N 1 1
8 15101 1 1 9 ASP O O 6.307 -7.646 -3.492 1.00 . A A . 92 ASP O 1 1
8 15102 1 1 9 ASP OD1 O 7.623 -8.082 1.555 1.00 . A A . 92 ASP OD1 1 1
8 15103 1 1 9 ASP OD2 O 5.945 -9.276 0.862 1.00 . A A . 92 ASP OD2 1 1
8 15104 1 1 10 MET C C 8.990 -5.507 -5.330 1.00 . A A . 93 MET C 1 1
8 15105 1 1 10 MET CA C 7.592 -5.407 -4.710 1.00 . A A . 93 MET CA 1 1
8 15106 1 1 10 MET CB C 7.093 -3.935 -4.796 1.00 . A A . 93 MET CB 1 1
8 15107 1 1 10 MET CE C 6.407 -1.103 -3.404 1.00 . A A . 93 MET CE 1 1
8 15108 1 1 10 MET CG C 5.692 -3.689 -4.231 1.00 . A A . 93 MET CG 1 1
8 15109 1 1 10 MET H H 8.204 -5.303 -2.699 1.00 . A A . 93 MET H 1 1
8 15110 1 1 10 MET HA H 6.907 -6.058 -5.257 1.00 . A A . 93 MET HA 1 1
8 15111 1 1 10 MET HB2 H 7.785 -3.294 -4.259 1.00 . A A . 93 MET HB2 1 1
8 15112 1 1 10 MET HB3 H 7.089 -3.628 -5.839 1.00 . A A . 93 MET HB3 1 1
8 15113 1 1 10 MET HE1 H 6.179 -0.046 -3.386 1.00 . A A . 93 MET HE1 1 1
8 15114 1 1 10 MET HE2 H 7.386 -1.251 -3.835 1.00 . A A . 93 MET HE2 1 1
8 15115 1 1 10 MET HE3 H 6.394 -1.484 -2.394 1.00 . A A . 93 MET HE3 1 1
8 15116 1 1 10 MET HG2 H 4.979 -4.304 -4.766 1.00 . A A . 93 MET HG2 1 1
8 15117 1 1 10 MET HG3 H 5.677 -3.961 -3.182 1.00 . A A . 93 MET HG3 1 1
8 15118 1 1 10 MET N N 7.686 -5.857 -3.320 1.00 . A A . 93 MET N 1 1
8 15119 1 1 10 MET O O 9.980 -5.107 -4.705 1.00 . A A . 93 MET O 1 1
8 15120 1 1 10 MET SD S 5.176 -1.963 -4.385 1.00 . A A . 93 MET SD 1 1
8 15121 1 1 11 THR C C 10.451 -4.541 -7.877 1.00 . A A . 94 THR C 1 1
8 15122 1 1 11 THR CA C 10.294 -5.981 -7.351 1.00 . A A . 94 THR CA 1 1
8 15123 1 1 11 THR CB C 10.285 -6.990 -8.550 1.00 . A A . 94 THR CB 1 1
8 15124 1 1 11 THR CG2 C 10.172 -8.451 -8.076 1.00 . A A . 94 THR CG2 1 1
8 15125 1 1 11 THR H H 8.306 -6.569 -6.883 1.00 . A A . 94 THR H 1 1
8 15126 1 1 11 THR HA H 11.139 -6.212 -6.709 1.00 . A A . 94 THR HA 1 1
8 15127 1 1 11 THR HB H 11.216 -6.880 -9.103 1.00 . A A . 94 THR HB 1 1
8 15128 1 1 11 THR HG1 H 8.366 -6.744 -8.945 1.00 . A A . 94 THR HG1 1 1
8 15129 1 1 11 THR HG21 H 9.245 -8.587 -7.528 1.00 . A A . 94 THR HG21 1 1
8 15130 1 1 11 THR HG22 H 11.009 -8.699 -7.433 1.00 . A A . 94 THR HG22 1 1
8 15131 1 1 11 THR HG23 H 10.174 -9.113 -8.931 1.00 . A A . 94 THR HG23 1 1
8 15132 1 1 11 THR N N 9.074 -6.071 -6.539 1.00 . A A . 94 THR N 1 1
8 15133 1 1 11 THR O O 9.471 -3.787 -7.928 1.00 . A A . 94 THR O 1 1
8 15134 1 1 11 THR OG1 O 9.190 -6.702 -9.437 1.00 . A A . 94 THR OG1 1 1
8 15135 1 1 12 ILE C C 11.101 -2.525 -10.039 1.00 . A A . 95 ILE C 1 1
8 15136 1 1 12 ILE CA C 12.005 -2.837 -8.812 1.00 . A A . 95 ILE CA 1 1
8 15137 1 1 12 ILE CB C 13.547 -2.709 -9.175 1.00 . A A . 95 ILE CB 1 1
8 15138 1 1 12 ILE CD1 C 14.497 -3.827 -6.987 1.00 . A A . 95 ILE CD1 1 1
8 15139 1 1 12 ILE CG1 C 14.445 -2.595 -7.885 1.00 . A A . 95 ILE CG1 1 1
8 15140 1 1 12 ILE CG2 C 13.846 -1.536 -10.161 1.00 . A A . 95 ILE CG2 1 1
8 15141 1 1 12 ILE H H 12.399 -4.846 -8.175 1.00 . A A . 95 ILE H 1 1
8 15142 1 1 12 ILE HA H 11.778 -2.117 -8.029 1.00 . A A . 95 ILE HA 1 1
8 15143 1 1 12 ILE HB H 13.825 -3.619 -9.690 1.00 . A A . 95 ILE HB 1 1
8 15144 1 1 12 ILE HD11 H 15.124 -3.618 -6.134 1.00 . A A . 95 ILE HD11 1 1
8 15145 1 1 12 ILE HD12 H 14.910 -4.665 -7.536 1.00 . A A . 95 ILE HD12 1 1
8 15146 1 1 12 ILE HD13 H 13.500 -4.079 -6.644 1.00 . A A . 95 ILE HD13 1 1
8 15147 1 1 12 ILE HG12 H 15.464 -2.396 -8.186 1.00 . A A . 95 ILE HG12 1 1
8 15148 1 1 12 ILE HG13 H 14.095 -1.767 -7.282 1.00 . A A . 95 ILE HG13 1 1
8 15149 1 1 12 ILE HG21 H 13.533 -0.595 -9.726 1.00 . A A . 95 ILE HG21 1 1
8 15150 1 1 12 ILE HG22 H 13.313 -1.690 -11.092 1.00 . A A . 95 ILE HG22 1 1
8 15151 1 1 12 ILE HG23 H 14.908 -1.495 -10.369 1.00 . A A . 95 ILE HG23 1 1
8 15152 1 1 12 ILE N N 11.683 -4.182 -8.264 1.00 . A A . 95 ILE N 1 1
8 15153 1 1 12 ILE O O 10.668 -1.380 -10.233 1.00 . A A . 95 ILE O 1 1
8 15154 1 1 13 GLU C C 8.495 -2.983 -11.609 1.00 . A A . 96 GLU C 1 1
8 15155 1 1 13 GLU CA C 9.897 -3.531 -11.978 1.00 . A A . 96 GLU CA 1 1
8 15156 1 1 13 GLU CB C 9.799 -4.954 -12.604 1.00 . A A . 96 GLU CB 1 1
8 15157 1 1 13 GLU CD C 11.084 -7.008 -13.498 1.00 . A A . 96 GLU CD 1 1
8 15158 1 1 13 GLU CG C 11.159 -5.547 -13.023 1.00 . A A . 96 GLU CG 1 1
8 15159 1 1 13 GLU H H 11.207 -4.448 -10.588 1.00 . A A . 96 GLU H 1 1
8 15160 1 1 13 GLU HA H 10.346 -2.866 -12.710 1.00 . A A . 96 GLU HA 1 1
8 15161 1 1 13 GLU HB2 H 9.351 -5.623 -11.878 1.00 . A A . 96 GLU HB2 1 1
8 15162 1 1 13 GLU HB3 H 9.162 -4.915 -13.481 1.00 . A A . 96 GLU HB3 1 1
8 15163 1 1 13 GLU HG2 H 11.571 -4.935 -13.820 1.00 . A A . 96 GLU HG2 1 1
8 15164 1 1 13 GLU HG3 H 11.832 -5.497 -12.174 1.00 . A A . 96 GLU HG3 1 1
8 15165 1 1 13 GLU N N 10.795 -3.584 -10.811 1.00 . A A . 96 GLU N 1 1
8 15166 1 1 13 GLU O O 8.091 -1.925 -12.099 1.00 . A A . 96 GLU O 1 1
8 15167 1 1 13 GLU OE1 O 10.931 -7.912 -12.647 1.00 . A A . 96 GLU OE1 1 1
8 15168 1 1 13 GLU OE2 O 11.203 -7.264 -14.713 1.00 . A A . 96 GLU OE2 1 1
8 15169 1 1 14 GLU C C 6.345 -2.084 -9.414 1.00 . A A . 97 GLU C 1 1
8 15170 1 1 14 GLU CA C 6.401 -3.333 -10.324 1.00 . A A . 97 GLU CA 1 1
8 15171 1 1 14 GLU CB C 5.712 -4.539 -9.645 1.00 . A A . 97 GLU CB 1 1
8 15172 1 1 14 GLU CD C 5.873 -6.419 -7.898 1.00 . A A . 97 GLU CD 1 1
8 15173 1 1 14 GLU CG C 6.393 -5.049 -8.364 1.00 . A A . 97 GLU CG 1 1
8 15174 1 1 14 GLU H H 8.208 -4.473 -10.310 1.00 . A A . 97 GLU H 1 1
8 15175 1 1 14 GLU HA H 5.856 -3.106 -11.242 1.00 . A A . 97 GLU HA 1 1
8 15176 1 1 14 GLU HB2 H 4.696 -4.253 -9.394 1.00 . A A . 97 GLU HB2 1 1
8 15177 1 1 14 GLU HB3 H 5.666 -5.359 -10.355 1.00 . A A . 97 GLU HB3 1 1
8 15178 1 1 14 GLU HG2 H 7.462 -5.129 -8.547 1.00 . A A . 97 GLU HG2 1 1
8 15179 1 1 14 GLU HG3 H 6.234 -4.321 -7.575 1.00 . A A . 97 GLU HG3 1 1
8 15180 1 1 14 GLU N N 7.788 -3.689 -10.714 1.00 . A A . 97 GLU N 1 1
8 15181 1 1 14 GLU O O 5.330 -1.382 -9.387 1.00 . A A . 97 GLU O 1 1
8 15182 1 1 14 GLU OE1 O 6.383 -7.447 -8.395 1.00 . A A . 97 GLU OE1 1 1
8 15183 1 1 14 GLU OE2 O 4.983 -6.482 -7.028 1.00 . A A . 97 GLU OE2 1 1
8 15184 1 1 15 LEU C C 7.553 0.633 -8.656 1.00 . A A . 98 LEU C 1 1
8 15185 1 1 15 LEU CA C 7.581 -0.648 -7.801 1.00 . A A . 98 LEU CA 1 1
8 15186 1 1 15 LEU CB C 8.910 -0.766 -6.979 1.00 . A A . 98 LEU CB 1 1
8 15187 1 1 15 LEU CD1 C 10.242 -0.254 -4.852 1.00 . A A . 98 LEU CD1 1 1
8 15188 1 1 15 LEU CD2 C 9.610 1.674 -6.351 1.00 . A A . 98 LEU CD2 1 1
8 15189 1 1 15 LEU CG C 9.178 0.279 -5.828 1.00 . A A . 98 LEU CG 1 1
8 15190 1 1 15 LEU H H 8.171 -2.481 -8.699 1.00 . A A . 98 LEU H 1 1
8 15191 1 1 15 LEU HA H 6.740 -0.640 -7.111 1.00 . A A . 98 LEU HA 1 1
8 15192 1 1 15 LEU HB2 H 8.919 -1.755 -6.533 1.00 . A A . 98 LEU HB2 1 1
8 15193 1 1 15 LEU HB3 H 9.741 -0.718 -7.678 1.00 . A A . 98 LEU HB3 1 1
8 15194 1 1 15 LEU HD11 H 10.400 0.462 -4.056 1.00 . A A . 98 LEU HD11 1 1
8 15195 1 1 15 LEU HD12 H 11.174 -0.422 -5.374 1.00 . A A . 98 LEU HD12 1 1
8 15196 1 1 15 LEU HD13 H 9.902 -1.188 -4.423 1.00 . A A . 98 LEU HD13 1 1
8 15197 1 1 15 LEU HD21 H 10.517 1.586 -6.935 1.00 . A A . 98 LEU HD21 1 1
8 15198 1 1 15 LEU HD22 H 9.786 2.339 -5.515 1.00 . A A . 98 LEU HD22 1 1
8 15199 1 1 15 LEU HD23 H 8.827 2.087 -6.970 1.00 . A A . 98 LEU HD23 1 1
8 15200 1 1 15 LEU HG H 8.263 0.410 -5.264 1.00 . A A . 98 LEU HG 1 1
8 15201 1 1 15 LEU N N 7.438 -1.833 -8.671 1.00 . A A . 98 LEU N 1 1
8 15202 1 1 15 LEU O O 6.784 1.555 -8.393 1.00 . A A . 98 LEU O 1 1
8 15203 1 1 16 SER C C 7.665 1.831 -11.763 1.00 . A A . 99 SER C 1 1
8 15204 1 1 16 SER CA C 8.602 1.847 -10.531 1.00 . A A . 99 SER CA 1 1
8 15205 1 1 16 SER CB C 10.098 1.912 -10.941 1.00 . A A . 99 SER CB 1 1
8 15206 1 1 16 SER H H 8.915 -0.151 -9.885 1.00 . A A . 99 SER H 1 1
8 15207 1 1 16 SER HA H 8.371 2.734 -9.942 1.00 . A A . 99 SER HA 1 1
8 15208 1 1 16 SER HB2 H 10.715 1.937 -10.050 1.00 . A A . 99 SER HB2 1 1
8 15209 1 1 16 SER HB3 H 10.355 1.032 -11.518 1.00 . A A . 99 SER HB3 1 1
8 15210 1 1 16 SER HG H 9.927 3.013 -12.560 1.00 . A A . 99 SER HG 1 1
8 15211 1 1 16 SER N N 8.402 0.662 -9.684 1.00 . A A . 99 SER N 1 1
8 15212 1 1 16 SER O O 7.739 2.732 -12.607 1.00 . A A . 99 SER O 1 1
8 15213 1 1 16 SER OG O 10.397 3.064 -11.719 1.00 . A A . 99 SER OG 1 1
8 15214 1 1 17 ARG C C 4.739 1.768 -12.884 1.00 . A A . 100 ARG C 1 1
8 15215 1 1 17 ARG CA C 5.833 0.691 -12.980 1.00 . A A . 100 ARG CA 1 1
8 15216 1 1 17 ARG CB C 5.196 -0.717 -13.001 1.00 . A A . 100 ARG CB 1 1
8 15217 1 1 17 ARG CD C 3.794 -2.416 -14.310 1.00 . A A . 100 ARG CD 1 1
8 15218 1 1 17 ARG CG C 4.217 -0.951 -14.171 1.00 . A A . 100 ARG CG 1 1
8 15219 1 1 17 ARG CZ C 3.272 -4.034 -12.472 1.00 . A A . 100 ARG CZ 1 1
8 15220 1 1 17 ARG H H 6.797 0.088 -11.201 1.00 . A A . 100 ARG H 1 1
8 15221 1 1 17 ARG HA H 6.387 0.834 -13.905 1.00 . A A . 100 ARG HA 1 1
8 15222 1 1 17 ARG HB2 H 5.993 -1.451 -13.070 1.00 . A A . 100 ARG HB2 1 1
8 15223 1 1 17 ARG HB3 H 4.662 -0.877 -12.065 1.00 . A A . 100 ARG HB3 1 1
8 15224 1 1 17 ARG HD2 H 3.183 -2.504 -15.187 1.00 . A A . 100 ARG HD2 1 1
8 15225 1 1 17 ARG HD3 H 4.683 -3.028 -14.440 1.00 . A A . 100 ARG HD3 1 1
8 15226 1 1 17 ARG HE H 2.238 -2.373 -12.890 1.00 . A A . 100 ARG HE 1 1
8 15227 1 1 17 ARG HG2 H 3.328 -0.349 -14.006 1.00 . A A . 100 ARG HG2 1 1
8 15228 1 1 17 ARG HG3 H 4.691 -0.633 -15.093 1.00 . A A . 100 ARG HG3 1 1
8 15229 1 1 17 ARG HH11 H 4.977 -4.502 -13.484 1.00 . A A . 100 ARG HH11 1 1
8 15230 1 1 17 ARG HH12 H 4.523 -5.620 -12.237 1.00 . A A . 100 ARG HH12 1 1
8 15231 1 1 17 ARG HH21 H 1.636 -3.862 -11.296 1.00 . A A . 100 ARG HH21 1 1
8 15232 1 1 17 ARG HH22 H 2.619 -5.259 -11.001 1.00 . A A . 100 ARG HH22 1 1
8 15233 1 1 17 ARG N N 6.788 0.803 -11.873 1.00 . A A . 100 ARG N 1 1
8 15234 1 1 17 ARG NE N 3.023 -2.904 -13.153 1.00 . A A . 100 ARG NE 1 1
8 15235 1 1 17 ARG NH1 N 4.342 -4.779 -12.755 1.00 . A A . 100 ARG NH1 1 1
8 15236 1 1 17 ARG NH2 N 2.445 -4.413 -11.516 1.00 . A A . 100 ARG NH2 1 1
8 15237 1 1 17 ARG O O 4.153 1.975 -11.811 1.00 . A A . 100 ARG O 1 1
8 15238 1 1 18 ASP C C 2.106 2.782 -14.558 1.00 . A A . 101 ASP C 1 1
8 15239 1 1 18 ASP CA C 3.425 3.454 -14.140 1.00 . A A . 101 ASP CA 1 1
8 15240 1 1 18 ASP CB C 3.836 4.550 -15.157 1.00 . A A . 101 ASP CB 1 1
8 15241 1 1 18 ASP CG C 2.797 5.682 -15.321 1.00 . A A . 101 ASP CG 1 1
8 15242 1 1 18 ASP H H 5.015 2.231 -14.812 1.00 . A A . 101 ASP H 1 1
8 15243 1 1 18 ASP HA H 3.293 3.920 -13.160 1.00 . A A . 101 ASP HA 1 1
8 15244 1 1 18 ASP HB2 H 4.770 4.998 -14.831 1.00 . A A . 101 ASP HB2 1 1
8 15245 1 1 18 ASP HB3 H 4.003 4.081 -16.123 1.00 . A A . 101 ASP HB3 1 1
8 15246 1 1 18 ASP N N 4.481 2.440 -14.017 1.00 . A A . 101 ASP N 1 1
8 15247 1 1 18 ASP O O 2.107 1.784 -15.290 1.00 . A A . 101 ASP O 1 1
8 15248 1 1 18 ASP OD1 O 2.324 6.227 -14.293 1.00 . A A . 101 ASP OD1 1 1
8 15249 1 1 18 ASP OD2 O 2.440 6.024 -16.472 1.00 . A A . 101 ASP OD2 1 1
8 15250 1 1 19 TRP C C -1.404 3.916 -14.271 1.00 . A A . 102 TRP C 1 1
8 15251 1 1 19 TRP CA C -0.357 2.800 -14.230 1.00 . A A . 102 TRP CA 1 1
8 15252 1 1 19 TRP CB C -0.650 1.804 -13.063 1.00 . A A . 102 TRP CB 1 1
8 15253 1 1 19 TRP CD1 C 0.993 2.407 -11.184 1.00 . A A . 102 TRP CD1 1 1
8 15254 1 1 19 TRP CD2 C -1.138 2.816 -10.656 1.00 . A A . 102 TRP CD2 1 1
8 15255 1 1 19 TRP CE2 C -0.320 3.173 -9.568 1.00 . A A . 102 TRP CE2 1 1
8 15256 1 1 19 TRP CE3 C -2.518 2.985 -10.540 1.00 . A A . 102 TRP CE3 1 1
8 15257 1 1 19 TRP CG C -0.270 2.328 -11.691 1.00 . A A . 102 TRP CG 1 1
8 15258 1 1 19 TRP CH2 C -2.188 3.828 -8.292 1.00 . A A . 102 TRP CH2 1 1
8 15259 1 1 19 TRP CZ2 C -0.834 3.689 -8.383 1.00 . A A . 102 TRP CZ2 1 1
8 15260 1 1 19 TRP CZ3 C -3.029 3.485 -9.357 1.00 . A A . 102 TRP CZ3 1 1
8 15261 1 1 19 TRP H H 1.088 4.238 -13.658 1.00 . A A . 102 TRP H 1 1
8 15262 1 1 19 TRP HA H -0.403 2.261 -15.173 1.00 . A A . 102 TRP HA 1 1
8 15263 1 1 19 TRP HB2 H -1.706 1.558 -13.050 1.00 . A A . 102 TRP HB2 1 1
8 15264 1 1 19 TRP HB3 H -0.088 0.890 -13.234 1.00 . A A . 102 TRP HB3 1 1
8 15265 1 1 19 TRP HD1 H 1.886 2.121 -11.725 1.00 . A A . 102 TRP HD1 1 1
8 15266 1 1 19 TRP HE1 H 1.763 3.093 -9.383 1.00 . A A . 102 TRP HE1 1 1
8 15267 1 1 19 TRP HE3 H -3.182 2.722 -11.353 1.00 . A A . 102 TRP HE3 1 1
8 15268 1 1 19 TRP HH2 H -2.633 4.210 -7.379 1.00 . A A . 102 TRP HH2 1 1
8 15269 1 1 19 TRP HZ2 H -0.198 3.952 -7.547 1.00 . A A . 102 TRP HZ2 1 1
8 15270 1 1 19 TRP HZ3 H -4.099 3.607 -9.241 1.00 . A A . 102 TRP HZ3 1 1
8 15271 1 1 19 TRP N N 0.993 3.369 -14.102 1.00 . A A . 102 TRP N 1 1
8 15272 1 1 19 TRP NE1 N 0.975 2.932 -9.932 1.00 . A A . 102 TRP NE1 1 1
8 15273 1 1 19 TRP O O -1.131 5.070 -13.906 1.00 . A A . 102 TRP O 1 1
8 15274 1 1 20 PHE C C -4.881 4.095 -13.923 1.00 . A A . 103 PHE C 1 1
8 15275 1 1 20 PHE CA C -3.750 4.453 -14.896 1.00 . A A . 103 PHE CA 1 1
8 15276 1 1 20 PHE CB C -4.248 4.378 -16.368 1.00 . A A . 103 PHE CB 1 1
8 15277 1 1 20 PHE CD1 C -3.610 2.134 -17.396 1.00 . A A . 103 PHE CD1 1 1
8 15278 1 1 20 PHE CD2 C -5.891 2.458 -16.745 1.00 . A A . 103 PHE CD2 1 1
8 15279 1 1 20 PHE CE1 C -3.914 0.857 -17.816 1.00 . A A . 103 PHE CE1 1 1
8 15280 1 1 20 PHE CE2 C -6.191 1.179 -17.167 1.00 . A A . 103 PHE CE2 1 1
8 15281 1 1 20 PHE CG C -4.593 2.963 -16.850 1.00 . A A . 103 PHE CG 1 1
8 15282 1 1 20 PHE CZ C -5.202 0.380 -17.703 1.00 . A A . 103 PHE CZ 1 1
8 15283 1 1 20 PHE H H -2.759 2.591 -14.894 1.00 . A A . 103 PHE H 1 1
8 15284 1 1 20 PHE HA H -3.423 5.468 -14.690 1.00 . A A . 103 PHE HA 1 1
8 15285 1 1 20 PHE HB2 H -5.130 5.000 -16.480 1.00 . A A . 103 PHE HB2 1 1
8 15286 1 1 20 PHE HB3 H -3.474 4.775 -17.019 1.00 . A A . 103 PHE HB3 1 1
8 15287 1 1 20 PHE HD1 H -2.593 2.499 -17.491 1.00 . A A . 103 PHE HD1 1 1
8 15288 1 1 20 PHE HD2 H -6.670 3.082 -16.323 1.00 . A A . 103 PHE HD2 1 1
8 15289 1 1 20 PHE HE1 H -3.141 0.225 -18.234 1.00 . A A . 103 PHE HE1 1 1
8 15290 1 1 20 PHE HE2 H -7.202 0.804 -17.078 1.00 . A A . 103 PHE HE2 1 1
8 15291 1 1 20 PHE HZ H -5.439 -0.624 -18.033 1.00 . A A . 103 PHE HZ 1 1
8 15292 1 1 20 PHE N N -2.612 3.541 -14.707 1.00 . A A . 103 PHE N 1 1
8 15293 1 1 20 PHE O O -4.964 2.955 -13.442 1.00 . A A . 103 PHE O 1 1
8 15294 1 1 21 MET C C -8.229 5.216 -13.518 1.00 . A A . 104 MET C 1 1
8 15295 1 1 21 MET CA C -6.930 4.906 -12.767 1.00 . A A . 104 MET CA 1 1
8 15296 1 1 21 MET CB C -6.814 5.820 -11.519 1.00 . A A . 104 MET CB 1 1
8 15297 1 1 21 MET CE C -6.733 5.477 -8.240 1.00 . A A . 104 MET CE 1 1
8 15298 1 1 21 MET CG C -5.529 5.625 -10.712 1.00 . A A . 104 MET CG 1 1
8 15299 1 1 21 MET H H -5.627 5.951 -14.081 1.00 . A A . 104 MET H 1 1
8 15300 1 1 21 MET HA H -6.958 3.870 -12.435 1.00 . A A . 104 MET HA 1 1
8 15301 1 1 21 MET HB2 H -6.861 6.857 -11.829 1.00 . A A . 104 MET HB2 1 1
8 15302 1 1 21 MET HB3 H -7.653 5.619 -10.859 1.00 . A A . 104 MET HB3 1 1
8 15303 1 1 21 MET HE1 H -6.359 4.468 -8.160 1.00 . A A . 104 MET HE1 1 1
8 15304 1 1 21 MET HE2 H -7.681 5.474 -8.761 1.00 . A A . 104 MET HE2 1 1
8 15305 1 1 21 MET HE3 H -6.874 5.884 -7.244 1.00 . A A . 104 MET HE3 1 1
8 15306 1 1 21 MET HG2 H -5.390 4.569 -10.519 1.00 . A A . 104 MET HG2 1 1
8 15307 1 1 21 MET HG3 H -4.690 5.990 -11.292 1.00 . A A . 104 MET HG3 1 1
8 15308 1 1 21 MET N N -5.764 5.078 -13.659 1.00 . A A . 104 MET N 1 1
8 15309 1 1 21 MET O O -8.249 6.081 -14.402 1.00 . A A . 104 MET O 1 1
8 15310 1 1 21 MET SD S -5.557 6.485 -9.134 1.00 . A A . 104 MET SD 1 1
8 15311 1 1 22 LEU C C -11.451 5.659 -12.855 1.00 . A A . 105 LEU C 1 1
8 15312 1 1 22 LEU CA C -10.645 4.680 -13.740 1.00 . A A . 105 LEU CA 1 1
8 15313 1 1 22 LEU CB C -11.362 3.307 -13.881 1.00 . A A . 105 LEU CB 1 1
8 15314 1 1 22 LEU CD1 C -12.616 3.958 -16.024 1.00 . A A . 105 LEU CD1 1 1
8 15315 1 1 22 LEU CD2 C -13.329 1.896 -14.709 1.00 . A A . 105 LEU CD2 1 1
8 15316 1 1 22 LEU CG C -12.733 3.317 -14.626 1.00 . A A . 105 LEU CG 1 1
8 15317 1 1 22 LEU H H -9.182 3.773 -12.502 1.00 . A A . 105 LEU H 1 1
8 15318 1 1 22 LEU HA H -10.534 5.116 -14.731 1.00 . A A . 105 LEU HA 1 1
8 15319 1 1 22 LEU HB2 H -10.694 2.630 -14.409 1.00 . A A . 105 LEU HB2 1 1
8 15320 1 1 22 LEU HB3 H -11.522 2.902 -12.884 1.00 . A A . 105 LEU HB3 1 1
8 15321 1 1 22 LEU HD11 H -12.280 4.980 -15.926 1.00 . A A . 105 LEU HD11 1 1
8 15322 1 1 22 LEU HD12 H -13.585 3.951 -16.508 1.00 . A A . 105 LEU HD12 1 1
8 15323 1 1 22 LEU HD13 H -11.910 3.403 -16.632 1.00 . A A . 105 LEU HD13 1 1
8 15324 1 1 22 LEU HD21 H -13.444 1.496 -13.711 1.00 . A A . 105 LEU HD21 1 1
8 15325 1 1 22 LEU HD22 H -12.675 1.251 -15.284 1.00 . A A . 105 LEU HD22 1 1
8 15326 1 1 22 LEU HD23 H -14.299 1.938 -15.186 1.00 . A A . 105 LEU HD23 1 1
8 15327 1 1 22 LEU HG H -13.427 3.923 -14.059 1.00 . A A . 105 LEU HG 1 1
8 15328 1 1 22 LEU N N -9.300 4.483 -13.174 1.00 . A A . 105 LEU N 1 1
8 15329 1 1 22 LEU O O -12.142 6.557 -13.364 1.00 . A A . 105 LEU O 1 1
8 15330 1 1 23 MET C C -10.809 6.851 -9.544 1.00 . A A . 106 MET C 1 1
8 15331 1 1 23 MET CA C -11.925 6.409 -10.523 1.00 . A A . 106 MET CA 1 1
8 15332 1 1 23 MET CB C -13.105 5.738 -9.762 1.00 . A A . 106 MET CB 1 1
8 15333 1 1 23 MET CE C -16.466 6.442 -12.168 1.00 . A A . 106 MET CE 1 1
8 15334 1 1 23 MET CG C -14.362 5.511 -10.603 1.00 . A A . 106 MET CG 1 1
8 15335 1 1 23 MET H H -10.835 4.707 -11.195 1.00 . A A . 106 MET H 1 1
8 15336 1 1 23 MET HA H -12.298 7.298 -11.039 1.00 . A A . 106 MET HA 1 1
8 15337 1 1 23 MET HB2 H -12.776 4.775 -9.380 1.00 . A A . 106 MET HB2 1 1
8 15338 1 1 23 MET HB3 H -13.381 6.361 -8.918 1.00 . A A . 106 MET HB3 1 1
8 15339 1 1 23 MET HE1 H -16.079 5.873 -12.999 1.00 . A A . 106 MET HE1 1 1
8 15340 1 1 23 MET HE2 H -17.041 7.279 -12.541 1.00 . A A . 106 MET HE2 1 1
8 15341 1 1 23 MET HE3 H -17.102 5.816 -11.562 1.00 . A A . 106 MET HE3 1 1
8 15342 1 1 23 MET HG2 H -14.098 4.911 -11.464 1.00 . A A . 106 MET HG2 1 1
8 15343 1 1 23 MET HG3 H -15.097 4.982 -10.007 1.00 . A A . 106 MET HG3 1 1
8 15344 1 1 23 MET N N -11.341 5.485 -11.524 1.00 . A A . 106 MET N 1 1
8 15345 1 1 23 MET O O -10.620 6.217 -8.498 1.00 . A A . 106 MET O 1 1
8 15346 1 1 23 MET SD S -15.101 7.047 -11.181 1.00 . A A . 106 MET SD 1 1
8 15347 1 1 24 PRO C C -9.426 9.110 -7.773 1.00 . A A . 107 PRO C 1 1
8 15348 1 1 24 PRO CA C -8.909 8.426 -9.056 1.00 . A A . 107 PRO CA 1 1
8 15349 1 1 24 PRO CB C -8.156 9.440 -9.990 1.00 . A A . 107 PRO CB 1 1
8 15350 1 1 24 PRO CD C -10.156 8.745 -11.126 1.00 . A A . 107 PRO CD 1 1
8 15351 1 1 24 PRO CG C -8.748 9.230 -11.359 1.00 . A A . 107 PRO CG 1 1
8 15352 1 1 24 PRO HA H -8.231 7.616 -8.787 1.00 . A A . 107 PRO HA 1 1
8 15353 1 1 24 PRO HB2 H -8.309 10.462 -9.650 1.00 . A A . 107 PRO HB2 1 1
8 15354 1 1 24 PRO HB3 H -7.091 9.226 -9.984 1.00 . A A . 107 PRO HB3 1 1
8 15355 1 1 24 PRO HD2 H -10.837 9.577 -10.963 1.00 . A A . 107 PRO HD2 1 1
8 15356 1 1 24 PRO HD3 H -10.496 8.143 -11.962 1.00 . A A . 107 PRO HD3 1 1
8 15357 1 1 24 PRO HG2 H -8.753 10.166 -11.911 1.00 . A A . 107 PRO HG2 1 1
8 15358 1 1 24 PRO HG3 H -8.174 8.485 -11.906 1.00 . A A . 107 PRO HG3 1 1
8 15359 1 1 24 PRO N N -10.023 7.926 -9.897 1.00 . A A . 107 PRO N 1 1
8 15360 1 1 24 PRO O O -10.093 10.146 -7.849 1.00 . A A . 107 PRO O 1 1
8 15361 1 1 25 LYS C C -8.168 9.758 -4.756 1.00 . A A . 108 LYS C 1 1
8 15362 1 1 25 LYS CA C -9.442 9.112 -5.302 1.00 . A A . 108 LYS CA 1 1
8 15363 1 1 25 LYS CB C -9.996 8.066 -4.291 1.00 . A A . 108 LYS CB 1 1
8 15364 1 1 25 LYS CD C -11.342 9.740 -2.867 1.00 . A A . 108 LYS CD 1 1
8 15365 1 1 25 LYS CE C -11.614 10.300 -1.466 1.00 . A A . 108 LYS CE 1 1
8 15366 1 1 25 LYS CG C -10.273 8.620 -2.873 1.00 . A A . 108 LYS CG 1 1
8 15367 1 1 25 LYS H H -8.736 7.610 -6.632 1.00 . A A . 108 LYS H 1 1
8 15368 1 1 25 LYS HA H -10.200 9.886 -5.449 1.00 . A A . 108 LYS HA 1 1
8 15369 1 1 25 LYS HB2 H -10.923 7.661 -4.686 1.00 . A A . 108 LYS HB2 1 1
8 15370 1 1 25 LYS HB3 H -9.284 7.251 -4.201 1.00 . A A . 108 LYS HB3 1 1
8 15371 1 1 25 LYS HD2 H -11.002 10.552 -3.499 1.00 . A A . 108 LYS HD2 1 1
8 15372 1 1 25 LYS HD3 H -12.268 9.344 -3.270 1.00 . A A . 108 LYS HD3 1 1
8 15373 1 1 25 LYS HE2 H -11.867 9.485 -0.796 1.00 . A A . 108 LYS HE2 1 1
8 15374 1 1 25 LYS HE3 H -10.720 10.796 -1.105 1.00 . A A . 108 LYS HE3 1 1
8 15375 1 1 25 LYS HG2 H -10.615 7.808 -2.244 1.00 . A A . 108 LYS HG2 1 1
8 15376 1 1 25 LYS HG3 H -9.347 9.014 -2.470 1.00 . A A . 108 LYS HG3 1 1
8 15377 1 1 25 LYS HZ1 H -12.536 12.051 -2.131 1.00 . A A . 108 LYS HZ1 1 1
8 15378 1 1 25 LYS HZ2 H -12.877 11.661 -0.525 1.00 . A A . 108 LYS HZ2 1 1
8 15379 1 1 25 LYS HZ3 H -13.615 10.801 -1.776 1.00 . A A . 108 LYS HZ3 1 1
8 15380 1 1 25 LYS N N -9.149 8.502 -6.607 1.00 . A A . 108 LYS N 1 1
8 15381 1 1 25 LYS NZ N -12.735 11.272 -1.475 1.00 . A A . 108 LYS NZ 1 1
8 15382 1 1 25 LYS O O -7.154 9.071 -4.549 1.00 . A A . 108 LYS O 1 1
8 15383 1 1 26 GLN C C -7.450 11.699 -2.351 1.00 . A A . 109 GLN C 1 1
8 15384 1 1 26 GLN CA C -7.190 11.824 -3.859 1.00 . A A . 109 GLN CA 1 1
8 15385 1 1 26 GLN CB C -7.169 13.314 -4.303 1.00 . A A . 109 GLN CB 1 1
8 15386 1 1 26 GLN CD C -4.650 13.658 -3.842 1.00 . A A . 109 GLN CD 1 1
8 15387 1 1 26 GLN CG C -6.082 14.167 -3.616 1.00 . A A . 109 GLN CG 1 1
8 15388 1 1 26 GLN H H -9.005 11.566 -4.906 1.00 . A A . 109 GLN H 1 1
8 15389 1 1 26 GLN HA H -6.225 11.376 -4.095 1.00 . A A . 109 GLN HA 1 1
8 15390 1 1 26 GLN HB2 H -7.003 13.357 -5.375 1.00 . A A . 109 GLN HB2 1 1
8 15391 1 1 26 GLN HB3 H -8.134 13.756 -4.088 1.00 . A A . 109 GLN HB3 1 1
8 15392 1 1 26 GLN HE21 H -4.114 14.226 -2.009 1.00 . A A . 109 GLN HE21 1 1
8 15393 1 1 26 GLN HE22 H -2.872 13.495 -2.967 1.00 . A A . 109 GLN HE22 1 1
8 15394 1 1 26 GLN HG2 H -6.143 15.183 -3.999 1.00 . A A . 109 GLN HG2 1 1
8 15395 1 1 26 GLN HG3 H -6.278 14.184 -2.550 1.00 . A A . 109 GLN HG3 1 1
8 15396 1 1 26 GLN N N -8.226 11.078 -4.562 1.00 . A A . 109 GLN N 1 1
8 15397 1 1 26 GLN NE2 N -3.793 13.805 -2.838 1.00 . A A . 109 GLN NE2 1 1
8 15398 1 1 26 GLN O O -8.414 12.263 -1.831 1.00 . A A . 109 GLN O 1 1
8 15399 1 1 26 GLN OE1 O -4.326 13.119 -4.901 1.00 . A A . 109 GLN OE1 1 1
8 15400 1 1 27 LYS C C -5.220 10.978 0.313 1.00 . A A . 110 LYS C 1 1
8 15401 1 1 27 LYS CA C -6.640 10.721 -0.231 1.00 . A A . 110 LYS CA 1 1
8 15402 1 1 27 LYS CB C -7.137 9.288 0.132 1.00 . A A . 110 LYS CB 1 1
8 15403 1 1 27 LYS CD C -8.049 9.731 2.530 1.00 . A A . 110 LYS CD 1 1
8 15404 1 1 27 LYS CE C -9.515 9.309 2.348 1.00 . A A . 110 LYS CE 1 1
8 15405 1 1 27 LYS CG C -7.075 8.929 1.639 1.00 . A A . 110 LYS CG 1 1
8 15406 1 1 27 LYS H H -5.994 10.350 -2.215 1.00 . A A . 110 LYS H 1 1
8 15407 1 1 27 LYS HA H -7.320 11.452 0.199 1.00 . A A . 110 LYS HA 1 1
8 15408 1 1 27 LYS HB2 H -8.167 9.185 -0.195 1.00 . A A . 110 LYS HB2 1 1
8 15409 1 1 27 LYS HB3 H -6.536 8.565 -0.412 1.00 . A A . 110 LYS HB3 1 1
8 15410 1 1 27 LYS HD2 H -7.776 9.581 3.566 1.00 . A A . 110 LYS HD2 1 1
8 15411 1 1 27 LYS HD3 H -7.957 10.787 2.294 1.00 . A A . 110 LYS HD3 1 1
8 15412 1 1 27 LYS HE2 H -9.838 9.561 1.346 1.00 . A A . 110 LYS HE2 1 1
8 15413 1 1 27 LYS HE3 H -9.602 8.238 2.492 1.00 . A A . 110 LYS HE3 1 1
8 15414 1 1 27 LYS HG2 H -7.293 7.873 1.754 1.00 . A A . 110 LYS HG2 1 1
8 15415 1 1 27 LYS HG3 H -6.060 9.106 1.986 1.00 . A A . 110 LYS HG3 1 1
8 15416 1 1 27 LYS HZ1 H -11.383 9.678 3.194 1.00 . A A . 110 LYS HZ1 1 1
8 15417 1 1 27 LYS HZ2 H -10.356 11.021 3.191 1.00 . A A . 110 LYS HZ2 1 1
8 15418 1 1 27 LYS HZ3 H -10.104 9.764 4.293 1.00 . A A . 110 LYS HZ3 1 1
8 15419 1 1 27 LYS N N -6.628 10.887 -1.689 1.00 . A A . 110 LYS N 1 1
8 15420 1 1 27 LYS NZ N -10.403 9.991 3.321 1.00 . A A . 110 LYS NZ 1 1
8 15421 1 1 27 LYS O O -4.229 10.698 -0.363 1.00 . A A . 110 LYS O 1 1
8 15422 1 1 28 VAL C C -4.156 11.397 3.734 1.00 . A A . 111 VAL C 1 1
8 15423 1 1 28 VAL CA C -3.887 11.762 2.263 1.00 . A A . 111 VAL CA 1 1
8 15424 1 1 28 VAL CB C -3.363 13.258 2.146 1.00 . A A . 111 VAL CB 1 1
8 15425 1 1 28 VAL CG1 C -2.184 13.539 3.113 1.00 . A A . 111 VAL CG1 1 1
8 15426 1 1 28 VAL CG2 C -2.953 13.601 0.686 1.00 . A A . 111 VAL CG2 1 1
8 15427 1 1 28 VAL H H -5.967 11.880 1.931 1.00 . A A . 111 VAL H 1 1
8 15428 1 1 28 VAL HA H -3.124 11.089 1.866 1.00 . A A . 111 VAL HA 1 1
8 15429 1 1 28 VAL HB H -4.180 13.918 2.424 1.00 . A A . 111 VAL HB 1 1
8 15430 1 1 28 VAL HG11 H -1.362 12.867 2.897 1.00 . A A . 111 VAL HG11 1 1
8 15431 1 1 28 VAL HG12 H -2.504 13.393 4.139 1.00 . A A . 111 VAL HG12 1 1
8 15432 1 1 28 VAL HG13 H -1.848 14.562 2.993 1.00 . A A . 111 VAL HG13 1 1
8 15433 1 1 28 VAL HG21 H -3.802 13.453 0.024 1.00 . A A . 111 VAL HG21 1 1
8 15434 1 1 28 VAL HG22 H -2.140 12.961 0.372 1.00 . A A . 111 VAL HG22 1 1
8 15435 1 1 28 VAL HG23 H -2.638 14.637 0.625 1.00 . A A . 111 VAL HG23 1 1
8 15436 1 1 28 VAL N N -5.140 11.562 1.516 1.00 . A A . 111 VAL N 1 1
8 15437 1 1 28 VAL O O -5.235 11.699 4.263 1.00 . A A . 111 VAL O 1 1
8 15438 1 1 29 GLU C C -1.939 10.893 6.453 1.00 . A A . 112 GLU C 1 1
8 15439 1 1 29 GLU CA C -3.243 10.403 5.808 1.00 . A A . 112 GLU CA 1 1
8 15440 1 1 29 GLU CB C -3.479 8.884 6.041 1.00 . A A . 112 GLU CB 1 1
8 15441 1 1 29 GLU CD C -4.843 9.267 8.209 1.00 . A A . 112 GLU CD 1 1
8 15442 1 1 29 GLU CG C -3.699 8.487 7.518 1.00 . A A . 112 GLU CG 1 1
8 15443 1 1 29 GLU H H -2.407 10.432 3.876 1.00 . A A . 112 GLU H 1 1
8 15444 1 1 29 GLU HA H -4.073 10.955 6.253 1.00 . A A . 112 GLU HA 1 1
8 15445 1 1 29 GLU HB2 H -4.356 8.582 5.475 1.00 . A A . 112 GLU HB2 1 1
8 15446 1 1 29 GLU HB3 H -2.625 8.333 5.663 1.00 . A A . 112 GLU HB3 1 1
8 15447 1 1 29 GLU HG2 H -3.935 7.426 7.556 1.00 . A A . 112 GLU HG2 1 1
8 15448 1 1 29 GLU HG3 H -2.774 8.655 8.063 1.00 . A A . 112 GLU HG3 1 1
8 15449 1 1 29 GLU N N -3.196 10.717 4.377 1.00 . A A . 112 GLU N 1 1
8 15450 1 1 29 GLU O O -0.935 10.165 6.520 1.00 . A A . 112 GLU O 1 1
8 15451 1 1 29 GLU OE1 O -5.955 9.355 7.644 1.00 . A A . 112 GLU OE1 1 1
8 15452 1 1 29 GLU OE2 O -4.646 9.782 9.331 1.00 . A A . 112 GLU OE2 1 1
8 15453 1 1 30 GLY C C 0.341 13.096 6.510 1.00 . A A . 113 GLY C 1 1
8 15454 1 1 30 GLY CA C -0.815 12.836 7.481 1.00 . A A . 113 GLY CA 1 1
8 15455 1 1 30 GLY H H -2.749 12.709 6.646 1.00 . A A . 113 GLY H 1 1
8 15456 1 1 30 GLY HA2 H -1.148 13.783 7.881 1.00 . A A . 113 GLY HA2 1 1
8 15457 1 1 30 GLY HA3 H -0.469 12.221 8.299 1.00 . A A . 113 GLY HA3 1 1
8 15458 1 1 30 GLY N N -1.951 12.181 6.835 1.00 . A A . 113 GLY N 1 1
8 15459 1 1 30 GLY O O 0.132 13.766 5.496 1.00 . A A . 113 GLY O 1 1
8 15460 1 1 31 PRO C C 2.893 11.721 4.781 1.00 . A A . 114 PRO C 1 1
8 15461 1 1 31 PRO CA C 2.752 12.781 5.908 1.00 . A A . 114 PRO CA 1 1
8 15462 1 1 31 PRO CB C 3.904 12.707 6.936 1.00 . A A . 114 PRO CB 1 1
8 15463 1 1 31 PRO CD C 1.924 11.697 7.928 1.00 . A A . 114 PRO CD 1 1
8 15464 1 1 31 PRO CG C 3.449 11.691 7.944 1.00 . A A . 114 PRO CG 1 1
8 15465 1 1 31 PRO HA H 2.737 13.769 5.456 1.00 . A A . 114 PRO HA 1 1
8 15466 1 1 31 PRO HB2 H 4.828 12.408 6.448 1.00 . A A . 114 PRO HB2 1 1
8 15467 1 1 31 PRO HB3 H 4.046 13.681 7.395 1.00 . A A . 114 PRO HB3 1 1
8 15468 1 1 31 PRO HD2 H 1.534 10.695 7.784 1.00 . A A . 114 PRO HD2 1 1
8 15469 1 1 31 PRO HD3 H 1.532 12.116 8.850 1.00 . A A . 114 PRO HD3 1 1
8 15470 1 1 31 PRO HG2 H 3.823 10.712 7.663 1.00 . A A . 114 PRO HG2 1 1
8 15471 1 1 31 PRO HG3 H 3.820 11.950 8.931 1.00 . A A . 114 PRO HG3 1 1
8 15472 1 1 31 PRO N N 1.574 12.561 6.770 1.00 . A A . 114 PRO N 1 1
8 15473 1 1 31 PRO O O 3.960 11.601 4.168 1.00 . A A . 114 PRO O 1 1
8 15474 1 1 32 LEU C C 0.505 10.206 2.566 1.00 . A A . 115 LEU C 1 1
8 15475 1 1 32 LEU CA C 1.758 9.958 3.421 1.00 . A A . 115 LEU CA 1 1
8 15476 1 1 32 LEU CB C 1.740 8.481 3.952 1.00 . A A . 115 LEU CB 1 1
8 15477 1 1 32 LEU CD1 C 2.913 8.445 6.250 1.00 . A A . 115 LEU CD1 1 1
8 15478 1 1 32 LEU CD2 C 3.182 6.465 4.699 1.00 . A A . 115 LEU CD2 1 1
8 15479 1 1 32 LEU CG C 2.984 7.996 4.783 1.00 . A A . 115 LEU CG 1 1
8 15480 1 1 32 LEU H H 0.988 11.108 5.031 1.00 . A A . 115 LEU H 1 1
8 15481 1 1 32 LEU HA H 2.638 10.095 2.792 1.00 . A A . 115 LEU HA 1 1
8 15482 1 1 32 LEU HB2 H 0.852 8.353 4.565 1.00 . A A . 115 LEU HB2 1 1
8 15483 1 1 32 LEU HB3 H 1.639 7.825 3.091 1.00 . A A . 115 LEU HB3 1 1
8 15484 1 1 32 LEU HD11 H 3.796 8.105 6.776 1.00 . A A . 115 LEU HD11 1 1
8 15485 1 1 32 LEU HD12 H 2.032 8.033 6.726 1.00 . A A . 115 LEU HD12 1 1
8 15486 1 1 32 LEU HD13 H 2.871 9.526 6.297 1.00 . A A . 115 LEU HD13 1 1
8 15487 1 1 32 LEU HD21 H 4.066 6.181 5.257 1.00 . A A . 115 LEU HD21 1 1
8 15488 1 1 32 LEU HD22 H 3.308 6.174 3.663 1.00 . A A . 115 LEU HD22 1 1
8 15489 1 1 32 LEU HD23 H 2.319 5.955 5.110 1.00 . A A . 115 LEU HD23 1 1
8 15490 1 1 32 LEU HG H 3.870 8.453 4.362 1.00 . A A . 115 LEU HG 1 1
8 15491 1 1 32 LEU N N 1.806 10.963 4.508 1.00 . A A . 115 LEU N 1 1
8 15492 1 1 32 LEU O O -0.563 10.485 3.108 1.00 . A A . 115 LEU O 1 1
8 15493 1 1 33 CYS C C -1.008 8.789 0.015 1.00 . A A . 116 CYS C 1 1
8 15494 1 1 33 CYS CA C -0.492 10.197 0.301 1.00 . A A . 116 CYS CA 1 1
8 15495 1 1 33 CYS CB C -0.081 10.866 -1.024 1.00 . A A . 116 CYS CB 1 1
8 15496 1 1 33 CYS H H 1.543 9.992 0.865 1.00 . A A . 116 CYS H 1 1
8 15497 1 1 33 CYS HA H -1.284 10.787 0.768 1.00 . A A . 116 CYS HA 1 1
8 15498 1 1 33 CYS HB2 H 0.290 11.858 -0.821 1.00 . A A . 116 CYS HB2 1 1
8 15499 1 1 33 CYS HB3 H 0.708 10.287 -1.490 1.00 . A A . 116 CYS HB3 1 1
8 15500 1 1 33 CYS HG H -2.458 10.304 -1.809 1.00 . A A . 116 CYS HG 1 1
8 15501 1 1 33 CYS N N 0.647 10.121 1.235 1.00 . A A . 116 CYS N 1 1
8 15502 1 1 33 CYS O O -0.225 7.893 -0.307 1.00 . A A . 116 CYS O 1 1
8 15503 1 1 33 CYS SG S -1.427 11.028 -2.232 1.00 . A A . 116 CYS SG 1 1
8 15504 1 1 34 ILE C C -3.663 7.399 -1.529 1.00 . A A . 117 ILE C 1 1
8 15505 1 1 34 ILE CA C -3.011 7.327 -0.133 1.00 . A A . 117 ILE CA 1 1
8 15506 1 1 34 ILE CB C -4.110 7.031 0.963 1.00 . A A . 117 ILE CB 1 1
8 15507 1 1 34 ILE CD1 C -2.349 6.587 2.807 1.00 . A A . 117 ILE CD1 1 1
8 15508 1 1 34 ILE CG1 C -3.587 7.346 2.403 1.00 . A A . 117 ILE CG1 1 1
8 15509 1 1 34 ILE CG2 C -4.639 5.574 0.876 1.00 . A A . 117 ILE CG2 1 1
8 15510 1 1 34 ILE H H -2.871 9.369 0.413 1.00 . A A . 117 ILE H 1 1
8 15511 1 1 34 ILE HA H -2.275 6.524 -0.120 1.00 . A A . 117 ILE HA 1 1
8 15512 1 1 34 ILE HB H -4.950 7.687 0.764 1.00 . A A . 117 ILE HB 1 1
8 15513 1 1 34 ILE HD11 H -2.075 6.866 3.814 1.00 . A A . 117 ILE HD11 1 1
8 15514 1 1 34 ILE HD12 H -1.534 6.824 2.133 1.00 . A A . 117 ILE HD12 1 1
8 15515 1 1 34 ILE HD13 H -2.546 5.523 2.773 1.00 . A A . 117 ILE HD13 1 1
8 15516 1 1 34 ILE HG12 H -3.353 8.401 2.471 1.00 . A A . 117 ILE HG12 1 1
8 15517 1 1 34 ILE HG13 H -4.363 7.118 3.124 1.00 . A A . 117 ILE HG13 1 1
8 15518 1 1 34 ILE HG21 H -5.406 5.414 1.626 1.00 . A A . 117 ILE HG21 1 1
8 15519 1 1 34 ILE HG22 H -3.827 4.878 1.046 1.00 . A A . 117 ILE HG22 1 1
8 15520 1 1 34 ILE HG23 H -5.060 5.396 -0.107 1.00 . A A . 117 ILE HG23 1 1
8 15521 1 1 34 ILE N N -2.327 8.606 0.139 1.00 . A A . 117 ILE N 1 1
8 15522 1 1 34 ILE O O -3.966 8.493 -2.024 1.00 . A A . 117 ILE O 1 1
8 15523 1 1 35 ARG C C -5.506 5.019 -3.511 1.00 . A A . 118 ARG C 1 1
8 15524 1 1 35 ARG CA C -4.501 6.175 -3.484 1.00 . A A . 118 ARG CA 1 1
8 15525 1 1 35 ARG CB C -3.397 5.998 -4.559 1.00 . A A . 118 ARG CB 1 1
8 15526 1 1 35 ARG CD C -4.374 7.693 -6.210 1.00 . A A . 118 ARG CD 1 1
8 15527 1 1 35 ARG CG C -3.855 6.255 -6.002 1.00 . A A . 118 ARG CG 1 1
8 15528 1 1 35 ARG CZ C -3.598 10.018 -5.719 1.00 . A A . 118 ARG CZ 1 1
8 15529 1 1 35 ARG H H -3.633 5.404 -1.718 1.00 . A A . 118 ARG H 1 1
8 15530 1 1 35 ARG HA H -5.030 7.109 -3.671 1.00 . A A . 118 ARG HA 1 1
8 15531 1 1 35 ARG HB2 H -2.583 6.685 -4.335 1.00 . A A . 118 ARG HB2 1 1
8 15532 1 1 35 ARG HB3 H -3.008 4.987 -4.498 1.00 . A A . 118 ARG HB3 1 1
8 15533 1 1 35 ARG HD2 H -4.633 7.825 -7.256 1.00 . A A . 118 ARG HD2 1 1
8 15534 1 1 35 ARG HD3 H -5.264 7.839 -5.605 1.00 . A A . 118 ARG HD3 1 1
8 15535 1 1 35 ARG HE H -2.458 8.376 -5.663 1.00 . A A . 118 ARG HE 1 1
8 15536 1 1 35 ARG HG2 H -3.019 6.086 -6.670 1.00 . A A . 118 ARG HG2 1 1
8 15537 1 1 35 ARG HG3 H -4.649 5.556 -6.245 1.00 . A A . 118 ARG HG3 1 1
8 15538 1 1 35 ARG HH11 H -5.560 9.934 -6.224 1.00 . A A . 118 ARG HH11 1 1
8 15539 1 1 35 ARG HH12 H -4.958 11.513 -5.856 1.00 . A A . 118 ARG HH12 1 1
8 15540 1 1 35 ARG HH21 H -1.695 10.438 -5.168 1.00 . A A . 118 ARG HH21 1 1
8 15541 1 1 35 ARG HH22 H -2.759 11.808 -5.264 1.00 . A A . 118 ARG HH22 1 1
8 15542 1 1 35 ARG N N -3.890 6.243 -2.158 1.00 . A A . 118 ARG N 1 1
8 15543 1 1 35 ARG NE N -3.369 8.704 -5.841 1.00 . A A . 118 ARG NE 1 1
8 15544 1 1 35 ARG NH1 N -4.802 10.528 -5.955 1.00 . A A . 118 ARG NH1 1 1
8 15545 1 1 35 ARG NH2 N -2.606 10.819 -5.356 1.00 . A A . 118 ARG NH2 1 1
8 15546 1 1 35 ARG O O -5.141 3.875 -3.242 1.00 . A A . 118 ARG O 1 1
8 15547 1 1 36 ILE C C -8.538 4.513 -5.261 1.00 . A A . 119 ILE C 1 1
8 15548 1 1 36 ILE CA C -7.887 4.381 -3.884 1.00 . A A . 119 ILE CA 1 1
8 15549 1 1 36 ILE CB C -8.969 4.654 -2.754 1.00 . A A . 119 ILE CB 1 1
8 15550 1 1 36 ILE CD1 C -7.935 2.985 -1.078 1.00 . A A . 119 ILE CD1 1 1
8 15551 1 1 36 ILE CG1 C -8.366 4.413 -1.336 1.00 . A A . 119 ILE CG1 1 1
8 15552 1 1 36 ILE CG2 C -10.268 3.821 -2.963 1.00 . A A . 119 ILE CG2 1 1
8 15553 1 1 36 ILE H H -6.981 6.289 -3.950 1.00 . A A . 119 ILE H 1 1
8 15554 1 1 36 ILE HA H -7.500 3.374 -3.769 1.00 . A A . 119 ILE HA 1 1
8 15555 1 1 36 ILE HB H -9.253 5.702 -2.824 1.00 . A A . 119 ILE HB 1 1
8 15556 1 1 36 ILE HD11 H -7.534 2.914 -0.079 1.00 . A A . 119 ILE HD11 1 1
8 15557 1 1 36 ILE HD12 H -7.173 2.697 -1.789 1.00 . A A . 119 ILE HD12 1 1
8 15558 1 1 36 ILE HD13 H -8.784 2.320 -1.167 1.00 . A A . 119 ILE HD13 1 1
8 15559 1 1 36 ILE HG12 H -7.492 5.038 -1.208 1.00 . A A . 119 ILE HG12 1 1
8 15560 1 1 36 ILE HG13 H -9.099 4.677 -0.582 1.00 . A A . 119 ILE HG13 1 1
8 15561 1 1 36 ILE HG21 H -10.035 2.764 -2.944 1.00 . A A . 119 ILE HG21 1 1
8 15562 1 1 36 ILE HG22 H -10.710 4.070 -3.917 1.00 . A A . 119 ILE HG22 1 1
8 15563 1 1 36 ILE HG23 H -10.979 4.047 -2.175 1.00 . A A . 119 ILE HG23 1 1
8 15564 1 1 36 ILE N N -6.775 5.346 -3.792 1.00 . A A . 119 ILE N 1 1
8 15565 1 1 36 ILE O O -8.750 5.634 -5.730 1.00 . A A . 119 ILE O 1 1
8 15566 1 1 37 ASP C C -11.067 2.947 -6.789 1.00 . A A . 120 ASP C 1 1
8 15567 1 1 37 ASP CA C -9.655 3.409 -7.148 1.00 . A A . 120 ASP CA 1 1
8 15568 1 1 37 ASP CB C -9.065 2.549 -8.287 1.00 . A A . 120 ASP CB 1 1
8 15569 1 1 37 ASP CG C -9.711 2.894 -9.645 1.00 . A A . 120 ASP CG 1 1
8 15570 1 1 37 ASP H H -8.464 2.535 -5.616 1.00 . A A . 120 ASP H 1 1
8 15571 1 1 37 ASP HA H -9.712 4.446 -7.492 1.00 . A A . 120 ASP HA 1 1
8 15572 1 1 37 ASP HB2 H -7.992 2.726 -8.346 1.00 . A A . 120 ASP HB2 1 1
8 15573 1 1 37 ASP HB3 H -9.222 1.497 -8.080 1.00 . A A . 120 ASP HB3 1 1
8 15574 1 1 37 ASP N N -8.824 3.388 -5.935 1.00 . A A . 120 ASP N 1 1
8 15575 1 1 37 ASP O O -11.270 1.791 -6.413 1.00 . A A . 120 ASP O 1 1
8 15576 1 1 37 ASP OD1 O -10.851 2.454 -9.920 1.00 . A A . 120 ASP OD1 1 1
8 15577 1 1 37 ASP OD2 O -9.108 3.653 -10.417 1.00 . A A . 120 ASP OD2 1 1
8 15578 1 1 38 GLN C C -14.248 2.781 -7.450 1.00 . A A . 121 GLN C 1 1
8 15579 1 1 38 GLN CA C -13.420 3.655 -6.476 1.00 . A A . 121 GLN CA 1 1
8 15580 1 1 38 GLN CB C -14.086 5.034 -6.268 1.00 . A A . 121 GLN CB 1 1
8 15581 1 1 38 GLN CD C -13.953 7.357 -5.172 1.00 . A A . 121 GLN CD 1 1
8 15582 1 1 38 GLN CG C -13.322 5.967 -5.303 1.00 . A A . 121 GLN CG 1 1
8 15583 1 1 38 GLN H H -11.796 4.718 -7.351 1.00 . A A . 121 GLN H 1 1
8 15584 1 1 38 GLN HA H -13.382 3.148 -5.517 1.00 . A A . 121 GLN HA 1 1
8 15585 1 1 38 GLN HB2 H -14.163 5.531 -7.230 1.00 . A A . 121 GLN HB2 1 1
8 15586 1 1 38 GLN HB3 H -15.090 4.885 -5.875 1.00 . A A . 121 GLN HB3 1 1
8 15587 1 1 38 GLN HE21 H -13.391 7.490 -3.265 1.00 . A A . 121 GLN HE21 1 1
8 15588 1 1 38 GLN HE22 H -14.249 8.852 -3.897 1.00 . A A . 121 GLN HE22 1 1
8 15589 1 1 38 GLN HG2 H -13.284 5.499 -4.327 1.00 . A A . 121 GLN HG2 1 1
8 15590 1 1 38 GLN HG3 H -12.309 6.086 -5.672 1.00 . A A . 121 GLN HG3 1 1
8 15591 1 1 38 GLN N N -12.030 3.860 -6.928 1.00 . A A . 121 GLN N 1 1
8 15592 1 1 38 GLN NE2 N -13.856 7.959 -3.994 1.00 . A A . 121 GLN NE2 1 1
8 15593 1 1 38 GLN O O -15.414 2.493 -7.172 1.00 . A A . 121 GLN O 1 1
8 15594 1 1 38 GLN OE1 O -14.539 7.880 -6.125 1.00 . A A . 121 GLN OE1 1 1
8 15595 1 1 39 ALA C C -13.846 0.025 -9.382 1.00 . A A . 122 ALA C 1 1
8 15596 1 1 39 ALA CA C -14.295 1.480 -9.576 1.00 . A A . 122 ALA CA 1 1
8 15597 1 1 39 ALA CB C -13.979 1.940 -11.011 1.00 . A A . 122 ALA CB 1 1
8 15598 1 1 39 ALA H H -12.713 2.625 -8.743 1.00 . A A . 122 ALA H 1 1
8 15599 1 1 39 ALA HA H -15.374 1.539 -9.435 1.00 . A A . 122 ALA HA 1 1
8 15600 1 1 39 ALA HB1 H -14.336 2.950 -11.158 1.00 . A A . 122 ALA HB1 1 1
8 15601 1 1 39 ALA HB2 H -14.461 1.285 -11.730 1.00 . A A . 122 ALA HB2 1 1
8 15602 1 1 39 ALA HB3 H -12.909 1.921 -11.175 1.00 . A A . 122 ALA HB3 1 1
8 15603 1 1 39 ALA N N -13.641 2.358 -8.582 1.00 . A A . 122 ALA N 1 1
8 15604 1 1 39 ALA O O -14.619 -0.902 -9.637 1.00 . A A . 122 ALA O 1 1
8 15605 1 1 40 ILE C C -12.624 -2.233 -7.576 1.00 . A A . 123 ILE C 1 1
8 15606 1 1 40 ILE CA C -11.994 -1.509 -8.775 1.00 . A A . 123 ILE CA 1 1
8 15607 1 1 40 ILE CB C -10.433 -1.471 -8.638 1.00 . A A . 123 ILE CB 1 1
8 15608 1 1 40 ILE CD1 C -10.258 -1.208 -11.236 1.00 . A A . 123 ILE CD1 1 1
8 15609 1 1 40 ILE CG1 C -9.804 -0.729 -9.866 1.00 . A A . 123 ILE CG1 1 1
8 15610 1 1 40 ILE CG2 C -9.844 -2.902 -8.469 1.00 . A A . 123 ILE CG2 1 1
8 15611 1 1 40 ILE H H -12.031 0.627 -8.741 1.00 . A A . 123 ILE H 1 1
8 15612 1 1 40 ILE HA H -12.228 -2.073 -9.677 1.00 . A A . 123 ILE HA 1 1
8 15613 1 1 40 ILE HB H -10.191 -0.909 -7.737 1.00 . A A . 123 ILE HB 1 1
8 15614 1 1 40 ILE HD11 H -9.699 -0.688 -11.996 1.00 . A A . 123 ILE HD11 1 1
8 15615 1 1 40 ILE HD12 H -11.314 -0.997 -11.356 1.00 . A A . 123 ILE HD12 1 1
8 15616 1 1 40 ILE HD13 H -10.088 -2.274 -11.328 1.00 . A A . 123 ILE HD13 1 1
8 15617 1 1 40 ILE HG12 H -10.061 0.319 -9.807 1.00 . A A . 123 ILE HG12 1 1
8 15618 1 1 40 ILE HG13 H -8.726 -0.816 -9.829 1.00 . A A . 123 ILE HG13 1 1
8 15619 1 1 40 ILE HG21 H -10.253 -3.368 -7.578 1.00 . A A . 123 ILE HG21 1 1
8 15620 1 1 40 ILE HG22 H -8.767 -2.848 -8.368 1.00 . A A . 123 ILE HG22 1 1
8 15621 1 1 40 ILE HG23 H -10.089 -3.511 -9.331 1.00 . A A . 123 ILE HG23 1 1
8 15622 1 1 40 ILE N N -12.584 -0.162 -8.943 1.00 . A A . 123 ILE N 1 1
8 15623 1 1 40 ILE O O -12.444 -1.840 -6.417 1.00 . A A . 123 ILE O 1 1
8 15624 1 1 41 MET C C -14.075 -5.547 -7.200 1.00 . A A . 124 MET C 1 1
8 15625 1 1 41 MET CA C -14.209 -4.040 -6.932 1.00 . A A . 124 MET CA 1 1
8 15626 1 1 41 MET CB C -15.697 -3.611 -7.056 1.00 . A A . 124 MET CB 1 1
8 15627 1 1 41 MET CE C -17.630 0.071 -6.514 1.00 . A A . 124 MET CE 1 1
8 15628 1 1 41 MET CG C -15.953 -2.119 -6.828 1.00 . A A . 124 MET CG 1 1
8 15629 1 1 41 MET H H -13.436 -3.548 -8.840 1.00 . A A . 124 MET H 1 1
8 15630 1 1 41 MET HA H -13.853 -3.825 -5.928 1.00 . A A . 124 MET HA 1 1
8 15631 1 1 41 MET HB2 H -16.060 -3.863 -8.046 1.00 . A A . 124 MET HB2 1 1
8 15632 1 1 41 MET HB3 H -16.279 -4.166 -6.326 1.00 . A A . 124 MET HB3 1 1
8 15633 1 1 41 MET HE1 H -17.250 0.165 -5.506 1.00 . A A . 124 MET HE1 1 1
8 15634 1 1 41 MET HE2 H -18.626 0.490 -6.565 1.00 . A A . 124 MET HE2 1 1
8 15635 1 1 41 MET HE3 H -16.982 0.604 -7.195 1.00 . A A . 124 MET HE3 1 1
8 15636 1 1 41 MET HG2 H -15.612 -1.855 -5.837 1.00 . A A . 124 MET HG2 1 1
8 15637 1 1 41 MET HG3 H -15.385 -1.555 -7.560 1.00 . A A . 124 MET HG3 1 1
8 15638 1 1 41 MET N N -13.402 -3.279 -7.896 1.00 . A A . 124 MET N 1 1
8 15639 1 1 41 MET O O -13.630 -5.950 -8.281 1.00 . A A . 124 MET O 1 1
8 15640 1 1 41 MET SD S -17.686 -1.662 -6.973 1.00 . A A . 124 MET SD 1 1
8 15641 1 1 42 ASP C C -13.214 -8.539 -6.602 1.00 . A A . 125 ASP C 1 1
8 15642 1 1 42 ASP CA C -14.558 -7.838 -6.279 1.00 . A A . 125 ASP CA 1 1
8 15643 1 1 42 ASP CB C -15.657 -8.242 -7.303 1.00 . A A . 125 ASP CB 1 1
8 15644 1 1 42 ASP CG C -17.046 -7.682 -6.950 1.00 . A A . 125 ASP CG 1 1
8 15645 1 1 42 ASP H H -14.659 -5.940 -5.325 1.00 . A A . 125 ASP H 1 1
8 15646 1 1 42 ASP HA H -14.869 -8.180 -5.300 1.00 . A A . 125 ASP HA 1 1
8 15647 1 1 42 ASP HB2 H -15.366 -7.880 -8.284 1.00 . A A . 125 ASP HB2 1 1
8 15648 1 1 42 ASP HB3 H -15.725 -9.323 -7.341 1.00 . A A . 125 ASP HB3 1 1
8 15649 1 1 42 ASP N N -14.443 -6.359 -6.183 1.00 . A A . 125 ASP N 1 1
8 15650 1 1 42 ASP O O -13.191 -9.699 -7.029 1.00 . A A . 125 ASP O 1 1
8 15651 1 1 42 ASP OD1 O -17.592 -8.044 -5.884 1.00 . A A . 125 ASP OD1 1 1
8 15652 1 1 42 ASP OD2 O -17.597 -6.870 -7.726 1.00 . A A . 125 ASP OD2 1 1
8 15653 1 1 43 LYS C C -10.130 -8.793 -5.222 1.00 . A A . 126 LYS C 1 1
8 15654 1 1 43 LYS CA C -10.744 -8.382 -6.565 1.00 . A A . 126 LYS CA 1 1
8 15655 1 1 43 LYS CB C -9.837 -7.324 -7.252 1.00 . A A . 126 LYS CB 1 1
8 15656 1 1 43 LYS CD C -10.128 -8.033 -9.718 1.00 . A A . 126 LYS CD 1 1
8 15657 1 1 43 LYS CE C -10.550 -7.581 -11.126 1.00 . A A . 126 LYS CE 1 1
8 15658 1 1 43 LYS CG C -10.271 -6.900 -8.671 1.00 . A A . 126 LYS CG 1 1
8 15659 1 1 43 LYS H H -12.180 -6.937 -5.998 1.00 . A A . 126 LYS H 1 1
8 15660 1 1 43 LYS HA H -10.812 -9.258 -7.205 1.00 . A A . 126 LYS HA 1 1
8 15661 1 1 43 LYS HB2 H -9.814 -6.434 -6.632 1.00 . A A . 126 LYS HB2 1 1
8 15662 1 1 43 LYS HB3 H -8.824 -7.715 -7.316 1.00 . A A . 126 LYS HB3 1 1
8 15663 1 1 43 LYS HD2 H -9.093 -8.353 -9.753 1.00 . A A . 126 LYS HD2 1 1
8 15664 1 1 43 LYS HD3 H -10.747 -8.871 -9.416 1.00 . A A . 126 LYS HD3 1 1
8 15665 1 1 43 LYS HE2 H -11.593 -7.292 -11.109 1.00 . A A . 126 LYS HE2 1 1
8 15666 1 1 43 LYS HE3 H -9.949 -6.730 -11.416 1.00 . A A . 126 LYS HE3 1 1
8 15667 1 1 43 LYS HG2 H -11.308 -6.582 -8.638 1.00 . A A . 126 LYS HG2 1 1
8 15668 1 1 43 LYS HG3 H -9.656 -6.056 -8.982 1.00 . A A . 126 LYS HG3 1 1
8 15669 1 1 43 LYS HZ1 H -9.365 -8.794 -12.335 1.00 . A A . 126 LYS HZ1 1 1
8 15670 1 1 43 LYS HZ2 H -10.852 -8.381 -13.016 1.00 . A A . 126 LYS HZ2 1 1
8 15671 1 1 43 LYS HZ3 H -10.781 -9.543 -11.791 1.00 . A A . 126 LYS HZ3 1 1
8 15672 1 1 43 LYS N N -12.098 -7.842 -6.356 1.00 . A A . 126 LYS N 1 1
8 15673 1 1 43 LYS NZ N -10.375 -8.648 -12.135 1.00 . A A . 126 LYS NZ 1 1
8 15674 1 1 43 LYS O O -10.443 -8.205 -4.178 1.00 . A A . 126 LYS O 1 1
8 15675 1 1 44 ASN C C -7.134 -9.280 -4.260 1.00 . A A . 127 ASN C 1 1
8 15676 1 1 44 ASN CA C -8.390 -10.136 -4.115 1.00 . A A . 127 ASN CA 1 1
8 15677 1 1 44 ASN CB C -8.038 -11.643 -4.044 1.00 . A A . 127 ASN CB 1 1
8 15678 1 1 44 ASN CG C -9.260 -12.526 -3.813 1.00 . A A . 127 ASN CG 1 1
8 15679 1 1 44 ASN H H -9.166 -10.323 -6.086 1.00 . A A . 127 ASN H 1 1
8 15680 1 1 44 ASN HA H -8.912 -9.851 -3.198 1.00 . A A . 127 ASN HA 1 1
8 15681 1 1 44 ASN HB2 H -7.567 -11.944 -4.971 1.00 . A A . 127 ASN HB2 1 1
8 15682 1 1 44 ASN HB3 H -7.340 -11.809 -3.231 1.00 . A A . 127 ASN HB3 1 1
8 15683 1 1 44 ASN HD21 H -9.492 -12.773 -5.770 1.00 . A A . 127 ASN HD21 1 1
8 15684 1 1 44 ASN HD22 H -10.640 -13.584 -4.763 1.00 . A A . 127 ASN HD22 1 1
8 15685 1 1 44 ASN N N -9.255 -9.811 -5.256 1.00 . A A . 127 ASN N 1 1
8 15686 1 1 44 ASN ND2 N -9.857 -13.008 -4.890 1.00 . A A . 127 ASN ND2 1 1
8 15687 1 1 44 ASN O O -6.284 -9.548 -5.117 1.00 . A A . 127 ASN O 1 1
8 15688 1 1 44 ASN OD1 O -9.655 -12.783 -2.677 1.00 . A A . 127 ASN OD1 1 1
8 15689 1 1 45 ILE C C -5.018 -7.397 -2.413 1.00 . A A . 128 ILE C 1 1
8 15690 1 1 45 ILE CA C -6.019 -7.195 -3.559 1.00 . A A . 128 ILE CA 1 1
8 15691 1 1 45 ILE CB C -6.664 -5.754 -3.547 1.00 . A A . 128 ILE CB 1 1
8 15692 1 1 45 ILE CD1 C -8.347 -4.284 -4.907 1.00 . A A . 128 ILE CD1 1 1
8 15693 1 1 45 ILE CG1 C -7.653 -5.627 -4.753 1.00 . A A . 128 ILE CG1 1 1
8 15694 1 1 45 ILE CG2 C -5.593 -4.643 -3.579 1.00 . A A . 128 ILE CG2 1 1
8 15695 1 1 45 ILE H H -7.709 -8.121 -2.730 1.00 . A A . 128 ILE H 1 1
8 15696 1 1 45 ILE HA H -5.497 -7.324 -4.507 1.00 . A A . 128 ILE HA 1 1
8 15697 1 1 45 ILE HB H -7.224 -5.644 -2.623 1.00 . A A . 128 ILE HB 1 1
8 15698 1 1 45 ILE HD11 H -9.004 -4.318 -5.764 1.00 . A A . 128 ILE HD11 1 1
8 15699 1 1 45 ILE HD12 H -7.607 -3.508 -5.054 1.00 . A A . 128 ILE HD12 1 1
8 15700 1 1 45 ILE HD13 H -8.928 -4.062 -4.020 1.00 . A A . 128 ILE HD13 1 1
8 15701 1 1 45 ILE HG12 H -7.116 -5.811 -5.673 1.00 . A A . 128 ILE HG12 1 1
8 15702 1 1 45 ILE HG13 H -8.427 -6.381 -4.648 1.00 . A A . 128 ILE HG13 1 1
8 15703 1 1 45 ILE HG21 H -6.067 -3.670 -3.582 1.00 . A A . 128 ILE HG21 1 1
8 15704 1 1 45 ILE HG22 H -4.981 -4.745 -4.468 1.00 . A A . 128 ILE HG22 1 1
8 15705 1 1 45 ILE HG23 H -4.959 -4.725 -2.704 1.00 . A A . 128 ILE HG23 1 1
8 15706 1 1 45 ILE N N -7.065 -8.209 -3.462 1.00 . A A . 128 ILE N 1 1
8 15707 1 1 45 ILE O O -5.409 -7.748 -1.304 1.00 . A A . 128 ILE O 1 1
8 15708 1 1 46 MET C C -1.771 -6.203 -1.650 1.00 . A A . 129 MET C 1 1
8 15709 1 1 46 MET CA C -2.620 -7.465 -1.788 1.00 . A A . 129 MET CA 1 1
8 15710 1 1 46 MET CB C -1.760 -8.645 -2.321 1.00 . A A . 129 MET CB 1 1
8 15711 1 1 46 MET CE C 0.067 -10.432 0.986 1.00 . A A . 129 MET CE 1 1
8 15712 1 1 46 MET CG C -0.669 -9.125 -1.362 1.00 . A A . 129 MET CG 1 1
8 15713 1 1 46 MET H H -3.525 -6.797 -3.567 1.00 . A A . 129 MET H 1 1
8 15714 1 1 46 MET HA H -3.028 -7.732 -0.813 1.00 . A A . 129 MET HA 1 1
8 15715 1 1 46 MET HB2 H -2.415 -9.485 -2.520 1.00 . A A . 129 MET HB2 1 1
8 15716 1 1 46 MET HB3 H -1.287 -8.349 -3.257 1.00 . A A . 129 MET HB3 1 1
8 15717 1 1 46 MET HE1 H -0.196 -10.730 1.992 1.00 . A A . 129 MET HE1 1 1
8 15718 1 1 46 MET HE2 H 0.880 -9.722 1.024 1.00 . A A . 129 MET HE2 1 1
8 15719 1 1 46 MET HE3 H 0.367 -11.301 0.421 1.00 . A A . 129 MET HE3 1 1
8 15720 1 1 46 MET HG2 H -0.138 -9.956 -1.819 1.00 . A A . 129 MET HG2 1 1
8 15721 1 1 46 MET HG3 H 0.026 -8.317 -1.176 1.00 . A A . 129 MET HG3 1 1
8 15722 1 1 46 MET N N -3.733 -7.184 -2.704 1.00 . A A . 129 MET N 1 1
8 15723 1 1 46 MET O O -1.311 -5.643 -2.654 1.00 . A A . 129 MET O 1 1
8 15724 1 1 46 MET SD S -1.353 -9.672 0.211 1.00 . A A . 129 MET SD 1 1
8 15725 1 1 47 LEU C C 0.622 -4.882 0.065 1.00 . A A . 130 LEU C 1 1
8 15726 1 1 47 LEU CA C -0.855 -4.523 -0.105 1.00 . A A . 130 LEU CA 1 1
8 15727 1 1 47 LEU CB C -1.446 -3.873 1.181 1.00 . A A . 130 LEU CB 1 1
8 15728 1 1 47 LEU CD1 C -3.485 -3.105 2.529 1.00 . A A . 130 LEU CD1 1 1
8 15729 1 1 47 LEU CD2 C -3.669 -3.303 -0.004 1.00 . A A . 130 LEU CD2 1 1
8 15730 1 1 47 LEU CG C -3.013 -3.860 1.280 1.00 . A A . 130 LEU CG 1 1
8 15731 1 1 47 LEU H H -1.906 -6.294 0.336 1.00 . A A . 130 LEU H 1 1
8 15732 1 1 47 LEU HA H -0.971 -3.831 -0.944 1.00 . A A . 130 LEU HA 1 1
8 15733 1 1 47 LEU HB2 H -1.059 -4.407 2.047 1.00 . A A . 130 LEU HB2 1 1
8 15734 1 1 47 LEU HB3 H -1.096 -2.847 1.233 1.00 . A A . 130 LEU HB3 1 1
8 15735 1 1 47 LEU HD11 H -3.159 -2.072 2.486 1.00 . A A . 130 LEU HD11 1 1
8 15736 1 1 47 LEU HD12 H -3.070 -3.573 3.414 1.00 . A A . 130 LEU HD12 1 1
8 15737 1 1 47 LEU HD13 H -4.563 -3.139 2.589 1.00 . A A . 130 LEU HD13 1 1
8 15738 1 1 47 LEU HD21 H -3.329 -2.293 -0.186 1.00 . A A . 130 LEU HD21 1 1
8 15739 1 1 47 LEU HD22 H -4.747 -3.305 0.105 1.00 . A A . 130 LEU HD22 1 1
8 15740 1 1 47 LEU HD23 H -3.402 -3.927 -0.845 1.00 . A A . 130 LEU HD23 1 1
8 15741 1 1 47 LEU HG H -3.354 -4.886 1.392 1.00 . A A . 130 LEU HG 1 1
8 15742 1 1 47 LEU N N -1.571 -5.758 -0.407 1.00 . A A . 130 LEU N 1 1
8 15743 1 1 47 LEU O O 1.007 -5.453 1.082 1.00 . A A . 130 LEU O 1 1
8 15744 1 1 48 LYS C C 3.718 -3.778 -1.025 1.00 . A A . 131 LYS C 1 1
8 15745 1 1 48 LYS CA C 2.821 -5.013 -1.089 1.00 . A A . 131 LYS CA 1 1
8 15746 1 1 48 LYS CB C 2.982 -5.753 -2.444 1.00 . A A . 131 LYS CB 1 1
8 15747 1 1 48 LYS CD C 1.973 -7.539 -4.038 1.00 . A A . 131 LYS CD 1 1
8 15748 1 1 48 LYS CE C 3.336 -8.011 -4.553 1.00 . A A . 131 LYS CE 1 1
8 15749 1 1 48 LYS CG C 2.025 -6.955 -2.609 1.00 . A A . 131 LYS CG 1 1
8 15750 1 1 48 LYS H H 1.047 -4.053 -1.696 1.00 . A A . 131 LYS H 1 1
8 15751 1 1 48 LYS HA H 3.066 -5.690 -0.270 1.00 . A A . 131 LYS HA 1 1
8 15752 1 1 48 LYS HB2 H 2.790 -5.052 -3.253 1.00 . A A . 131 LYS HB2 1 1
8 15753 1 1 48 LYS HB3 H 4.002 -6.112 -2.531 1.00 . A A . 131 LYS HB3 1 1
8 15754 1 1 48 LYS HD2 H 1.297 -8.389 -4.034 1.00 . A A . 131 LYS HD2 1 1
8 15755 1 1 48 LYS HD3 H 1.580 -6.788 -4.713 1.00 . A A . 131 LYS HD3 1 1
8 15756 1 1 48 LYS HE2 H 3.222 -8.390 -5.560 1.00 . A A . 131 LYS HE2 1 1
8 15757 1 1 48 LYS HE3 H 4.019 -7.169 -4.569 1.00 . A A . 131 LYS HE3 1 1
8 15758 1 1 48 LYS HG2 H 2.337 -7.736 -1.933 1.00 . A A . 131 LYS HG2 1 1
8 15759 1 1 48 LYS HG3 H 1.025 -6.634 -2.332 1.00 . A A . 131 LYS HG3 1 1
8 15760 1 1 48 LYS HZ1 H 4.819 -9.404 -4.109 1.00 . A A . 131 LYS HZ1 1 1
8 15761 1 1 48 LYS HZ2 H 3.265 -9.889 -3.656 1.00 . A A . 131 LYS HZ2 1 1
8 15762 1 1 48 LYS HZ3 H 4.086 -8.727 -2.745 1.00 . A A . 131 LYS HZ3 1 1
8 15763 1 1 48 LYS N N 1.418 -4.586 -0.968 1.00 . A A . 131 LYS N 1 1
8 15764 1 1 48 LYS NZ N 3.917 -9.082 -3.706 1.00 . A A . 131 LYS NZ 1 1
8 15765 1 1 48 LYS O O 3.476 -2.808 -1.749 1.00 . A A . 131 LYS O 1 1
8 15766 1 1 49 ALA C C 7.080 -2.943 0.106 1.00 . A A . 132 ALA C 1 1
8 15767 1 1 49 ALA CA C 5.584 -2.630 0.108 1.00 . A A . 132 ALA CA 1 1
8 15768 1 1 49 ALA CB C 5.188 -2.020 1.457 1.00 . A A . 132 ALA CB 1 1
8 15769 1 1 49 ALA H H 4.943 -4.637 0.320 1.00 . A A . 132 ALA H 1 1
8 15770 1 1 49 ALA HA H 5.387 -1.881 -0.663 1.00 . A A . 132 ALA HA 1 1
8 15771 1 1 49 ALA HB1 H 5.737 -1.100 1.621 1.00 . A A . 132 ALA HB1 1 1
8 15772 1 1 49 ALA HB2 H 5.407 -2.716 2.259 1.00 . A A . 132 ALA HB2 1 1
8 15773 1 1 49 ALA HB3 H 4.128 -1.801 1.462 1.00 . A A . 132 ALA HB3 1 1
8 15774 1 1 49 ALA N N 4.749 -3.810 -0.166 1.00 . A A . 132 ALA N 1 1
8 15775 1 1 49 ALA O O 7.509 -4.082 0.338 1.00 . A A . 132 ALA O 1 1
8 15776 1 1 50 ASN C C 9.574 -0.744 1.079 1.00 . A A . 133 ASN C 1 1
8 15777 1 1 50 ASN CA C 9.305 -1.835 0.049 1.00 . A A . 133 ASN CA 1 1
8 15778 1 1 50 ASN CB C 10.081 -1.549 -1.261 1.00 . A A . 133 ASN CB 1 1
8 15779 1 1 50 ASN CG C 10.078 -2.719 -2.243 1.00 . A A . 133 ASN CG 1 1
8 15780 1 1 50 ASN H H 7.429 -1.099 -0.565 1.00 . A A . 133 ASN H 1 1
8 15781 1 1 50 ASN HA H 9.633 -2.793 0.454 1.00 . A A . 133 ASN HA 1 1
8 15782 1 1 50 ASN HB2 H 9.636 -0.694 -1.762 1.00 . A A . 133 ASN HB2 1 1
8 15783 1 1 50 ASN HB3 H 11.113 -1.309 -1.022 1.00 . A A . 133 ASN HB3 1 1
8 15784 1 1 50 ASN HD21 H 11.864 -2.193 -2.939 1.00 . A A . 133 ASN HD21 1 1
8 15785 1 1 50 ASN HD22 H 11.152 -3.592 -3.665 1.00 . A A . 133 ASN HD22 1 1
8 15786 1 1 50 ASN N N 7.857 -1.891 -0.176 1.00 . A A . 133 ASN N 1 1
8 15787 1 1 50 ASN ND2 N 11.141 -2.853 -3.024 1.00 . A A . 133 ASN ND2 1 1
8 15788 1 1 50 ASN O O 8.994 0.348 0.990 1.00 . A A . 133 ASN O 1 1
8 15789 1 1 50 ASN OD1 O 9.144 -3.508 -2.291 1.00 . A A . 133 ASN OD1 1 1
8 15790 1 1 51 PHE C C 12.015 -0.525 3.887 1.00 . A A . 134 PHE C 1 1
8 15791 1 1 51 PHE CA C 10.733 -0.129 3.163 1.00 . A A . 134 PHE CA 1 1
8 15792 1 1 51 PHE CB C 9.540 -0.030 4.157 1.00 . A A . 134 PHE CB 1 1
8 15793 1 1 51 PHE CD1 C 9.504 -1.913 5.883 1.00 . A A . 134 PHE CD1 1 1
8 15794 1 1 51 PHE CD2 C 7.937 -2.008 4.079 1.00 . A A . 134 PHE CD2 1 1
8 15795 1 1 51 PHE CE1 C 8.970 -3.076 6.402 1.00 . A A . 134 PHE CE1 1 1
8 15796 1 1 51 PHE CE2 C 7.415 -3.176 4.595 1.00 . A A . 134 PHE CE2 1 1
8 15797 1 1 51 PHE CG C 8.997 -1.353 4.710 1.00 . A A . 134 PHE CG 1 1
8 15798 1 1 51 PHE CZ C 7.924 -3.707 5.757 1.00 . A A . 134 PHE CZ 1 1
8 15799 1 1 51 PHE H H 10.892 -1.910 2.031 1.00 . A A . 134 PHE H 1 1
8 15800 1 1 51 PHE HA H 10.900 0.853 2.727 1.00 . A A . 134 PHE HA 1 1
8 15801 1 1 51 PHE HB2 H 9.837 0.581 5.002 1.00 . A A . 134 PHE HB2 1 1
8 15802 1 1 51 PHE HB3 H 8.719 0.481 3.656 1.00 . A A . 134 PHE HB3 1 1
8 15803 1 1 51 PHE HD1 H 10.327 -1.428 6.394 1.00 . A A . 134 PHE HD1 1 1
8 15804 1 1 51 PHE HD2 H 7.529 -1.599 3.161 1.00 . A A . 134 PHE HD2 1 1
8 15805 1 1 51 PHE HE1 H 9.377 -3.499 7.311 1.00 . A A . 134 PHE HE1 1 1
8 15806 1 1 51 PHE HE2 H 6.595 -3.671 4.089 1.00 . A A . 134 PHE HE2 1 1
8 15807 1 1 51 PHE HZ H 7.505 -4.618 6.166 1.00 . A A . 134 PHE HZ 1 1
8 15808 1 1 51 PHE N N 10.432 -1.046 2.058 1.00 . A A . 134 PHE N 1 1
8 15809 1 1 51 PHE O O 12.513 -1.639 3.729 1.00 . A A . 134 PHE O 1 1
8 15810 1 1 52 SER C C 13.168 -0.400 6.890 1.00 . A A . 135 SER C 1 1
8 15811 1 1 52 SER CA C 13.673 0.195 5.564 1.00 . A A . 135 SER CA 1 1
8 15812 1 1 52 SER CB C 14.413 1.531 5.803 1.00 . A A . 135 SER CB 1 1
8 15813 1 1 52 SER H H 12.086 1.291 4.719 1.00 . A A . 135 SER H 1 1
8 15814 1 1 52 SER HA H 14.350 -0.510 5.083 1.00 . A A . 135 SER HA 1 1
8 15815 1 1 52 SER HB2 H 15.203 1.386 6.531 1.00 . A A . 135 SER HB2 1 1
8 15816 1 1 52 SER HB3 H 14.851 1.878 4.874 1.00 . A A . 135 SER HB3 1 1
8 15817 1 1 52 SER HG H 13.992 3.074 6.946 1.00 . A A . 135 SER HG 1 1
8 15818 1 1 52 SER N N 12.525 0.415 4.689 1.00 . A A . 135 SER N 1 1
8 15819 1 1 52 SER O O 12.039 -0.123 7.309 1.00 . A A . 135 SER O 1 1
8 15820 1 1 52 SER OG O 13.534 2.538 6.288 1.00 . A A . 135 SER OG 1 1
8 15821 1 1 53 VAL C C 14.833 -1.603 9.805 1.00 . A A . 136 VAL C 1 1
8 15822 1 1 53 VAL CA C 13.699 -1.894 8.809 1.00 . A A . 136 VAL CA 1 1
8 15823 1 1 53 VAL CB C 13.527 -3.458 8.620 1.00 . A A . 136 VAL CB 1 1
8 15824 1 1 53 VAL CG1 C 13.279 -4.195 9.957 1.00 . A A . 136 VAL CG1 1 1
8 15825 1 1 53 VAL CG2 C 12.400 -3.774 7.612 1.00 . A A . 136 VAL CG2 1 1
8 15826 1 1 53 VAL H H 14.873 -1.409 7.112 1.00 . A A . 136 VAL H 1 1
8 15827 1 1 53 VAL HA H 12.762 -1.491 9.206 1.00 . A A . 136 VAL HA 1 1
8 15828 1 1 53 VAL HB H 14.454 -3.844 8.199 1.00 . A A . 136 VAL HB 1 1
8 15829 1 1 53 VAL HG11 H 13.217 -5.264 9.786 1.00 . A A . 136 VAL HG11 1 1
8 15830 1 1 53 VAL HG12 H 12.349 -3.855 10.394 1.00 . A A . 136 VAL HG12 1 1
8 15831 1 1 53 VAL HG13 H 14.088 -3.992 10.650 1.00 . A A . 136 VAL HG13 1 1
8 15832 1 1 53 VAL HG21 H 11.461 -3.390 7.988 1.00 . A A . 136 VAL HG21 1 1
8 15833 1 1 53 VAL HG22 H 12.322 -4.844 7.468 1.00 . A A . 136 VAL HG22 1 1
8 15834 1 1 53 VAL HG23 H 12.620 -3.302 6.658 1.00 . A A . 136 VAL HG23 1 1
8 15835 1 1 53 VAL N N 14.002 -1.234 7.524 1.00 . A A . 136 VAL N 1 1
8 15836 1 1 53 VAL O O 15.974 -1.350 9.402 1.00 . A A . 136 VAL O 1 1
8 15837 1 1 54 ILE C C 14.692 -2.105 13.448 1.00 . A A . 137 ILE C 1 1
8 15838 1 1 54 ILE CA C 15.423 -1.553 12.212 1.00 . A A . 137 ILE CA 1 1
8 15839 1 1 54 ILE CB C 15.971 -0.093 12.477 1.00 . A A . 137 ILE CB 1 1
8 15840 1 1 54 ILE CD1 C 18.372 -0.899 13.090 1.00 . A A . 137 ILE CD1 1 1
8 15841 1 1 54 ILE CG1 C 17.153 -0.095 13.509 1.00 . A A . 137 ILE CG1 1 1
8 15842 1 1 54 ILE CG2 C 14.843 0.868 12.932 1.00 . A A . 137 ILE CG2 1 1
8 15843 1 1 54 ILE H H 13.522 -1.652 11.292 1.00 . A A . 137 ILE H 1 1
8 15844 1 1 54 ILE HA H 16.260 -2.208 11.980 1.00 . A A . 137 ILE HA 1 1
8 15845 1 1 54 ILE HB H 16.347 0.281 11.531 1.00 . A A . 137 ILE HB 1 1
8 15846 1 1 54 ILE HD11 H 18.098 -1.939 12.964 1.00 . A A . 137 ILE HD11 1 1
8 15847 1 1 54 ILE HD12 H 19.128 -0.819 13.855 1.00 . A A . 137 ILE HD12 1 1
8 15848 1 1 54 ILE HD13 H 18.761 -0.513 12.158 1.00 . A A . 137 ILE HD13 1 1
8 15849 1 1 54 ILE HG12 H 17.490 0.920 13.672 1.00 . A A . 137 ILE HG12 1 1
8 15850 1 1 54 ILE HG13 H 16.804 -0.502 14.450 1.00 . A A . 137 ILE HG13 1 1
8 15851 1 1 54 ILE HG21 H 15.243 1.869 13.061 1.00 . A A . 137 ILE HG21 1 1
8 15852 1 1 54 ILE HG22 H 14.429 0.532 13.876 1.00 . A A . 137 ILE HG22 1 1
8 15853 1 1 54 ILE HG23 H 14.058 0.892 12.188 1.00 . A A . 137 ILE HG23 1 1
8 15854 1 1 54 ILE N N 14.479 -1.600 11.089 1.00 . A A . 137 ILE N 1 1
8 15855 1 1 54 ILE O O 13.484 -1.912 13.560 1.00 . A A . 137 ILE O 1 1
8 15856 1 1 55 PHE C C 13.618 -4.277 15.410 1.00 . A A . 138 PHE C 1 1
8 15857 1 1 55 PHE CA C 14.850 -3.349 15.606 1.00 . A A . 138 PHE CA 1 1
8 15858 1 1 55 PHE CB C 14.503 -2.177 16.573 1.00 . A A . 138 PHE CB 1 1
8 15859 1 1 55 PHE CD1 C 16.919 -1.762 17.261 1.00 . A A . 138 PHE CD1 1 1
8 15860 1 1 55 PHE CD2 C 15.519 0.142 16.873 1.00 . A A . 138 PHE CD2 1 1
8 15861 1 1 55 PHE CE1 C 17.974 -0.926 17.566 1.00 . A A . 138 PHE CE1 1 1
8 15862 1 1 55 PHE CE2 C 16.577 0.976 17.181 1.00 . A A . 138 PHE CE2 1 1
8 15863 1 1 55 PHE CG C 15.672 -1.246 16.909 1.00 . A A . 138 PHE CG 1 1
8 15864 1 1 55 PHE CZ C 17.803 0.443 17.528 1.00 . A A . 138 PHE CZ 1 1
8 15865 1 1 55 PHE H H 16.357 -2.959 14.146 1.00 . A A . 138 PHE H 1 1
8 15866 1 1 55 PHE HA H 15.635 -3.943 16.060 1.00 . A A . 138 PHE HA 1 1
8 15867 1 1 55 PHE HB2 H 13.711 -1.582 16.127 1.00 . A A . 138 PHE HB2 1 1
8 15868 1 1 55 PHE HB3 H 14.139 -2.588 17.506 1.00 . A A . 138 PHE HB3 1 1
8 15869 1 1 55 PHE HD1 H 17.060 -2.837 17.294 1.00 . A A . 138 PHE HD1 1 1
8 15870 1 1 55 PHE HD2 H 14.558 0.565 16.603 1.00 . A A . 138 PHE HD2 1 1
8 15871 1 1 55 PHE HE1 H 18.935 -1.346 17.837 1.00 . A A . 138 PHE HE1 1 1
8 15872 1 1 55 PHE HE2 H 16.444 2.052 17.149 1.00 . A A . 138 PHE HE2 1 1
8 15873 1 1 55 PHE HZ H 18.633 1.098 17.769 1.00 . A A . 138 PHE HZ 1 1
8 15874 1 1 55 PHE N N 15.404 -2.817 14.331 1.00 . A A . 138 PHE N 1 1
8 15875 1 1 55 PHE O O 12.782 -4.390 16.315 1.00 . A A . 138 PHE O 1 1
8 15876 1 1 56 ASP C C 11.077 -5.063 13.627 1.00 . A A . 139 ASP C 1 1
8 15877 1 1 56 ASP CA C 12.406 -5.825 13.830 1.00 . A A . 139 ASP CA 1 1
8 15878 1 1 56 ASP CB C 12.215 -7.023 14.819 1.00 . A A . 139 ASP CB 1 1
8 15879 1 1 56 ASP CG C 13.270 -8.131 14.651 1.00 . A A . 139 ASP CG 1 1
8 15880 1 1 56 ASP H H 14.251 -4.793 13.580 1.00 . A A . 139 ASP H 1 1
8 15881 1 1 56 ASP HA H 12.684 -6.229 12.860 1.00 . A A . 139 ASP HA 1 1
8 15882 1 1 56 ASP HB2 H 12.259 -6.643 15.836 1.00 . A A . 139 ASP HB2 1 1
8 15883 1 1 56 ASP HB3 H 11.235 -7.464 14.665 1.00 . A A . 139 ASP HB3 1 1
8 15884 1 1 56 ASP N N 13.530 -4.927 14.226 1.00 . A A . 139 ASP N 1 1
8 15885 1 1 56 ASP O O 10.012 -5.676 13.539 1.00 . A A . 139 ASP O 1 1
8 15886 1 1 56 ASP OD1 O 13.163 -8.910 13.678 1.00 . A A . 139 ASP OD1 1 1
8 15887 1 1 56 ASP OD2 O 14.199 -8.234 15.484 1.00 . A A . 139 ASP OD2 1 1
8 15888 1 1 57 ARG C C 10.287 -2.091 11.913 1.00 . A A . 140 ARG C 1 1
8 15889 1 1 57 ARG CA C 10.002 -2.874 13.203 1.00 . A A . 140 ARG CA 1 1
8 15890 1 1 57 ARG CB C 9.700 -1.895 14.376 1.00 . A A . 140 ARG CB 1 1
8 15891 1 1 57 ARG CD C 10.478 0.310 15.487 1.00 . A A . 140 ARG CD 1 1
8 15892 1 1 57 ARG CG C 10.897 -1.013 14.827 1.00 . A A . 140 ARG CG 1 1
8 15893 1 1 57 ARG CZ C 8.688 1.090 17.028 1.00 . A A . 140 ARG CZ 1 1
8 15894 1 1 57 ARG H H 12.022 -3.313 13.637 1.00 . A A . 140 ARG H 1 1
8 15895 1 1 57 ARG HA H 9.129 -3.505 13.032 1.00 . A A . 140 ARG HA 1 1
8 15896 1 1 57 ARG HB2 H 8.887 -1.243 14.075 1.00 . A A . 140 ARG HB2 1 1
8 15897 1 1 57 ARG HB3 H 9.366 -2.474 15.229 1.00 . A A . 140 ARG HB3 1 1
8 15898 1 1 57 ARG HD2 H 11.360 0.795 15.895 1.00 . A A . 140 ARG HD2 1 1
8 15899 1 1 57 ARG HD3 H 10.045 0.953 14.727 1.00 . A A . 140 ARG HD3 1 1
8 15900 1 1 57 ARG HE H 9.434 -0.767 16.972 1.00 . A A . 140 ARG HE 1 1
8 15901 1 1 57 ARG HG2 H 11.501 -1.576 15.531 1.00 . A A . 140 ARG HG2 1 1
8 15902 1 1 57 ARG HG3 H 11.507 -0.785 13.956 1.00 . A A . 140 ARG HG3 1 1
8 15903 1 1 57 ARG HH11 H 9.461 2.561 15.864 1.00 . A A . 140 ARG HH11 1 1
8 15904 1 1 57 ARG HH12 H 8.149 3.038 16.884 1.00 . A A . 140 ARG HH12 1 1
8 15905 1 1 57 ARG HH21 H 7.746 -0.110 18.339 1.00 . A A . 140 ARG HH21 1 1
8 15906 1 1 57 ARG HH22 H 7.157 1.518 18.266 1.00 . A A . 140 ARG HH22 1 1
8 15907 1 1 57 ARG N N 11.154 -3.737 13.518 1.00 . A A . 140 ARG N 1 1
8 15908 1 1 57 ARG NE N 9.501 0.128 16.574 1.00 . A A . 140 ARG NE 1 1
8 15909 1 1 57 ARG NH1 N 8.777 2.330 16.560 1.00 . A A . 140 ARG NH1 1 1
8 15910 1 1 57 ARG NH2 N 7.803 0.814 17.961 1.00 . A A . 140 ARG NH2 1 1
8 15911 1 1 57 ARG O O 11.444 -1.967 11.496 1.00 . A A . 140 ARG O 1 1
8 15912 1 1 58 LEU C C 10.000 0.616 10.504 1.00 . A A . 141 LEU C 1 1
8 15913 1 1 58 LEU CA C 9.337 -0.716 10.092 1.00 . A A . 141 LEU CA 1 1
8 15914 1 1 58 LEU CB C 7.927 -0.506 9.445 1.00 . A A . 141 LEU CB 1 1
8 15915 1 1 58 LEU CD1 C 6.656 -0.037 7.241 1.00 . A A . 141 LEU CD1 1 1
8 15916 1 1 58 LEU CD2 C 7.719 1.895 8.477 1.00 . A A . 141 LEU CD2 1 1
8 15917 1 1 58 LEU CG C 7.837 0.388 8.144 1.00 . A A . 141 LEU CG 1 1
8 15918 1 1 58 LEU H H 8.331 -1.777 11.633 1.00 . A A . 141 LEU H 1 1
8 15919 1 1 58 LEU HA H 9.979 -1.225 9.376 1.00 . A A . 141 LEU HA 1 1
8 15920 1 1 58 LEU HB2 H 7.536 -1.490 9.207 1.00 . A A . 141 LEU HB2 1 1
8 15921 1 1 58 LEU HB3 H 7.278 -0.075 10.200 1.00 . A A . 141 LEU HB3 1 1
8 15922 1 1 58 LEU HD11 H 6.631 0.582 6.355 1.00 . A A . 141 LEU HD11 1 1
8 15923 1 1 58 LEU HD12 H 5.722 0.069 7.778 1.00 . A A . 141 LEU HD12 1 1
8 15924 1 1 58 LEU HD13 H 6.781 -1.072 6.946 1.00 . A A . 141 LEU HD13 1 1
8 15925 1 1 58 LEU HD21 H 7.685 2.473 7.560 1.00 . A A . 141 LEU HD21 1 1
8 15926 1 1 58 LEU HD22 H 8.576 2.206 9.060 1.00 . A A . 141 LEU HD22 1 1
8 15927 1 1 58 LEU HD23 H 6.818 2.078 9.048 1.00 . A A . 141 LEU HD23 1 1
8 15928 1 1 58 LEU HG H 8.742 0.253 7.564 1.00 . A A . 141 LEU HG 1 1
8 15929 1 1 58 LEU N N 9.222 -1.581 11.279 1.00 . A A . 141 LEU N 1 1
8 15930 1 1 58 LEU O O 9.534 1.292 11.427 1.00 . A A . 141 LEU O 1 1
8 15931 1 1 59 GLU C C 11.093 3.331 9.280 1.00 . A A . 142 GLU C 1 1
8 15932 1 1 59 GLU CA C 11.839 2.207 10.046 1.00 . A A . 142 GLU CA 1 1
8 15933 1 1 59 GLU CB C 13.330 2.041 9.591 1.00 . A A . 142 GLU CB 1 1
8 15934 1 1 59 GLU CD C 14.118 4.518 9.598 1.00 . A A . 142 GLU CD 1 1
8 15935 1 1 59 GLU CG C 14.343 3.092 10.117 1.00 . A A . 142 GLU CG 1 1
8 15936 1 1 59 GLU H H 11.465 0.297 9.196 1.00 . A A . 142 GLU H 1 1
8 15937 1 1 59 GLU HA H 11.818 2.436 11.108 1.00 . A A . 142 GLU HA 1 1
8 15938 1 1 59 GLU HB2 H 13.678 1.065 9.917 1.00 . A A . 142 GLU HB2 1 1
8 15939 1 1 59 GLU HB3 H 13.364 2.058 8.507 1.00 . A A . 142 GLU HB3 1 1
8 15940 1 1 59 GLU HG2 H 14.294 3.097 11.201 1.00 . A A . 142 GLU HG2 1 1
8 15941 1 1 59 GLU HG3 H 15.343 2.780 9.826 1.00 . A A . 142 GLU HG3 1 1
8 15942 1 1 59 GLU N N 11.114 0.942 9.839 1.00 . A A . 142 GLU N 1 1
8 15943 1 1 59 GLU O O 10.481 4.198 9.898 1.00 . A A . 142 GLU O 1 1
8 15944 1 1 59 GLU OE1 O 14.303 4.741 8.388 1.00 . A A . 142 GLU OE1 1 1
8 15945 1 1 59 GLU OE2 O 13.739 5.415 10.383 1.00 . A A . 142 GLU OE2 1 1
8 15946 1 1 60 THR C C 9.940 3.587 5.796 1.00 . A A . 143 THR C 1 1
8 15947 1 1 60 THR CA C 10.436 4.282 7.072 1.00 . A A . 143 THR CA 1 1
8 15948 1 1 60 THR CB C 11.375 5.483 6.688 1.00 . A A . 143 THR CB 1 1
8 15949 1 1 60 THR CG2 C 10.716 6.492 5.725 1.00 . A A . 143 THR CG2 1 1
8 15950 1 1 60 THR H H 11.637 2.577 7.498 1.00 . A A . 143 THR H 1 1
8 15951 1 1 60 THR HA H 9.579 4.671 7.621 1.00 . A A . 143 THR HA 1 1
8 15952 1 1 60 THR HB H 12.265 5.080 6.209 1.00 . A A . 143 THR HB 1 1
8 15953 1 1 60 THR HG1 H 12.109 5.554 8.520 1.00 . A A . 143 THR HG1 1 1
8 15954 1 1 60 THR HG21 H 10.454 5.996 4.796 1.00 . A A . 143 THR HG21 1 1
8 15955 1 1 60 THR HG22 H 11.407 7.296 5.513 1.00 . A A . 143 THR HG22 1 1
8 15956 1 1 60 THR HG23 H 9.817 6.902 6.174 1.00 . A A . 143 THR HG23 1 1
8 15957 1 1 60 THR N N 11.129 3.294 7.934 1.00 . A A . 143 THR N 1 1
8 15958 1 1 60 THR O O 10.716 2.892 5.124 1.00 . A A . 143 THR O 1 1
8 15959 1 1 60 THR OG1 O 11.786 6.183 7.868 1.00 . A A . 143 THR OG1 1 1
8 15960 1 1 61 LEU C C 8.538 4.016 3.031 1.00 . A A . 144 LEU C 1 1
8 15961 1 1 61 LEU CA C 8.021 3.256 4.264 1.00 . A A . 144 LEU CA 1 1
8 15962 1 1 61 LEU CB C 6.476 3.365 4.352 1.00 . A A . 144 LEU CB 1 1
8 15963 1 1 61 LEU CD1 C 5.902 1.231 3.053 1.00 . A A . 144 LEU CD1 1 1
8 15964 1 1 61 LEU CD2 C 4.177 3.109 3.241 1.00 . A A . 144 LEU CD2 1 1
8 15965 1 1 61 LEU CG C 5.679 2.755 3.154 1.00 . A A . 144 LEU CG 1 1
8 15966 1 1 61 LEU H H 8.103 4.328 6.086 1.00 . A A . 144 LEU H 1 1
8 15967 1 1 61 LEU HA H 8.292 2.210 4.178 1.00 . A A . 144 LEU HA 1 1
8 15968 1 1 61 LEU HB2 H 6.155 2.870 5.264 1.00 . A A . 144 LEU HB2 1 1
8 15969 1 1 61 LEU HB3 H 6.220 4.416 4.434 1.00 . A A . 144 LEU HB3 1 1
8 15970 1 1 61 LEU HD11 H 5.553 0.742 3.957 1.00 . A A . 144 LEU HD11 1 1
8 15971 1 1 61 LEU HD12 H 6.956 1.029 2.921 1.00 . A A . 144 LEU HD12 1 1
8 15972 1 1 61 LEU HD13 H 5.360 0.841 2.200 1.00 . A A . 144 LEU HD13 1 1
8 15973 1 1 61 LEU HD21 H 4.060 4.184 3.261 1.00 . A A . 144 LEU HD21 1 1
8 15974 1 1 61 LEU HD22 H 3.745 2.685 4.141 1.00 . A A . 144 LEU HD22 1 1
8 15975 1 1 61 LEU HD23 H 3.662 2.717 2.377 1.00 . A A . 144 LEU HD23 1 1
8 15976 1 1 61 LEU HG H 6.060 3.187 2.236 1.00 . A A . 144 LEU HG 1 1
8 15977 1 1 61 LEU N N 8.648 3.788 5.480 1.00 . A A . 144 LEU N 1 1
8 15978 1 1 61 LEU O O 8.323 5.224 2.913 1.00 . A A . 144 LEU O 1 1
8 15979 1 1 62 ILE C C 8.576 4.033 -0.111 1.00 . A A . 145 ILE C 1 1
8 15980 1 1 62 ILE CA C 9.751 3.861 0.875 1.00 . A A . 145 ILE CA 1 1
8 15981 1 1 62 ILE CB C 10.883 2.943 0.259 1.00 . A A . 145 ILE CB 1 1
8 15982 1 1 62 ILE CD1 C 13.164 1.810 0.848 1.00 . A A . 145 ILE CD1 1 1
8 15983 1 1 62 ILE CG1 C 12.058 2.775 1.275 1.00 . A A . 145 ILE CG1 1 1
8 15984 1 1 62 ILE CG2 C 11.396 3.485 -1.098 1.00 . A A . 145 ILE CG2 1 1
8 15985 1 1 62 ILE H H 9.423 2.356 2.342 1.00 . A A . 145 ILE H 1 1
8 15986 1 1 62 ILE HA H 10.176 4.839 1.093 1.00 . A A . 145 ILE HA 1 1
8 15987 1 1 62 ILE HB H 10.448 1.967 0.075 1.00 . A A . 145 ILE HB 1 1
8 15988 1 1 62 ILE HD11 H 13.916 1.765 1.624 1.00 . A A . 145 ILE HD11 1 1
8 15989 1 1 62 ILE HD12 H 13.618 2.156 -0.070 1.00 . A A . 145 ILE HD12 1 1
8 15990 1 1 62 ILE HD13 H 12.751 0.822 0.696 1.00 . A A . 145 ILE HD13 1 1
8 15991 1 1 62 ILE HG12 H 12.521 3.736 1.446 1.00 . A A . 145 ILE HG12 1 1
8 15992 1 1 62 ILE HG13 H 11.658 2.411 2.214 1.00 . A A . 145 ILE HG13 1 1
8 15993 1 1 62 ILE HG21 H 10.576 3.536 -1.803 1.00 . A A . 145 ILE HG21 1 1
8 15994 1 1 62 ILE HG22 H 12.158 2.824 -1.493 1.00 . A A . 145 ILE HG22 1 1
8 15995 1 1 62 ILE HG23 H 11.816 4.476 -0.968 1.00 . A A . 145 ILE HG23 1 1
8 15996 1 1 62 ILE N N 9.243 3.297 2.141 1.00 . A A . 145 ILE N 1 1
8 15997 1 1 62 ILE O O 8.335 5.132 -0.627 1.00 . A A . 145 ILE O 1 1
8 15998 1 1 63 LEU C C 5.792 1.694 -0.839 1.00 . A A . 146 LEU C 1 1
8 15999 1 1 63 LEU CA C 6.645 2.916 -1.190 1.00 . A A . 146 LEU CA 1 1
8 16000 1 1 63 LEU CB C 7.031 2.886 -2.701 1.00 . A A . 146 LEU CB 1 1
8 16001 1 1 63 LEU CD1 C 5.041 4.245 -3.602 1.00 . A A . 146 LEU CD1 1 1
8 16002 1 1 63 LEU CD2 C 6.306 2.667 -5.161 1.00 . A A . 146 LEU CD2 1 1
8 16003 1 1 63 LEU CG C 5.836 2.928 -3.715 1.00 . A A . 146 LEU CG 1 1
8 16004 1 1 63 LEU H H 8.102 2.099 0.114 1.00 . A A . 146 LEU H 1 1
8 16005 1 1 63 LEU HA H 6.069 3.819 -0.981 1.00 . A A . 146 LEU HA 1 1
8 16006 1 1 63 LEU HB2 H 7.682 3.734 -2.898 1.00 . A A . 146 LEU HB2 1 1
8 16007 1 1 63 LEU HB3 H 7.598 1.981 -2.884 1.00 . A A . 146 LEU HB3 1 1
8 16008 1 1 63 LEU HD11 H 4.652 4.346 -2.598 1.00 . A A . 146 LEU HD11 1 1
8 16009 1 1 63 LEU HD12 H 4.213 4.234 -4.300 1.00 . A A . 146 LEU HD12 1 1
8 16010 1 1 63 LEU HD13 H 5.686 5.087 -3.823 1.00 . A A . 146 LEU HD13 1 1
8 16011 1 1 63 LEU HD21 H 6.785 1.697 -5.215 1.00 . A A . 146 LEU HD21 1 1
8 16012 1 1 63 LEU HD22 H 7.009 3.430 -5.470 1.00 . A A . 146 LEU HD22 1 1
8 16013 1 1 63 LEU HD23 H 5.457 2.672 -5.830 1.00 . A A . 146 LEU HD23 1 1
8 16014 1 1 63 LEU HG H 5.146 2.133 -3.457 1.00 . A A . 146 LEU HG 1 1
8 16015 1 1 63 LEU N N 7.840 2.933 -0.331 1.00 . A A . 146 LEU N 1 1
8 16016 1 1 63 LEU O O 6.320 0.661 -0.421 1.00 . A A . 146 LEU O 1 1
8 16017 1 1 64 LEU C C 2.549 0.810 -2.057 1.00 . A A . 147 LEU C 1 1
8 16018 1 1 64 LEU CA C 3.499 0.751 -0.853 1.00 . A A . 147 LEU CA 1 1
8 16019 1 1 64 LEU CB C 2.760 0.942 0.508 1.00 . A A . 147 LEU CB 1 1
8 16020 1 1 64 LEU CD1 C 1.725 -0.090 2.614 1.00 . A A . 147 LEU CD1 1 1
8 16021 1 1 64 LEU CD2 C 0.546 -0.429 0.392 1.00 . A A . 147 LEU CD2 1 1
8 16022 1 1 64 LEU CG C 1.919 -0.255 1.090 1.00 . A A . 147 LEU CG 1 1
8 16023 1 1 64 LEU H H 4.145 2.718 -1.293 1.00 . A A . 147 LEU H 1 1
8 16024 1 1 64 LEU HA H 4.022 -0.208 -0.856 1.00 . A A . 147 LEU HA 1 1
8 16025 1 1 64 LEU HB2 H 3.522 1.193 1.245 1.00 . A A . 147 LEU HB2 1 1
8 16026 1 1 64 LEU HB3 H 2.105 1.802 0.416 1.00 . A A . 147 LEU HB3 1 1
8 16027 1 1 64 LEU HD11 H 2.695 -0.071 3.102 1.00 . A A . 147 LEU HD11 1 1
8 16028 1 1 64 LEU HD12 H 1.158 -0.924 3.002 1.00 . A A . 147 LEU HD12 1 1
8 16029 1 1 64 LEU HD13 H 1.199 0.832 2.828 1.00 . A A . 147 LEU HD13 1 1
8 16030 1 1 64 LEU HD21 H -0.041 0.477 0.492 1.00 . A A . 147 LEU HD21 1 1
8 16031 1 1 64 LEU HD22 H 0.010 -1.254 0.840 1.00 . A A . 147 LEU HD22 1 1
8 16032 1 1 64 LEU HD23 H 0.698 -0.641 -0.659 1.00 . A A . 147 LEU HD23 1 1
8 16033 1 1 64 LEU HG H 2.476 -1.175 0.945 1.00 . A A . 147 LEU HG 1 1
8 16034 1 1 64 LEU N N 4.479 1.835 -1.019 1.00 . A A . 147 LEU N 1 1
8 16035 1 1 64 LEU O O 2.313 1.891 -2.612 1.00 . A A . 147 LEU O 1 1
8 16036 1 1 65 ARG C C 0.024 -1.532 -3.292 1.00 . A A . 148 ARG C 1 1
8 16037 1 1 65 ARG CA C 1.085 -0.471 -3.600 1.00 . A A . 148 ARG CA 1 1
8 16038 1 1 65 ARG CB C 1.815 -0.853 -4.909 1.00 . A A . 148 ARG CB 1 1
8 16039 1 1 65 ARG CD C 3.355 -0.175 -6.842 1.00 . A A . 148 ARG CD 1 1
8 16040 1 1 65 ARG CG C 2.810 0.188 -5.445 1.00 . A A . 148 ARG CG 1 1
8 16041 1 1 65 ARG CZ C 3.645 2.157 -7.695 1.00 . A A . 148 ARG CZ 1 1
8 16042 1 1 65 ARG H H 2.278 -1.168 -1.993 1.00 . A A . 148 ARG H 1 1
8 16043 1 1 65 ARG HA H 0.586 0.487 -3.739 1.00 . A A . 148 ARG HA 1 1
8 16044 1 1 65 ARG HB2 H 2.365 -1.776 -4.740 1.00 . A A . 148 ARG HB2 1 1
8 16045 1 1 65 ARG HB3 H 1.072 -1.037 -5.682 1.00 . A A . 148 ARG HB3 1 1
8 16046 1 1 65 ARG HD2 H 4.003 -1.037 -6.751 1.00 . A A . 148 ARG HD2 1 1
8 16047 1 1 65 ARG HD3 H 2.524 -0.426 -7.494 1.00 . A A . 148 ARG HD3 1 1
8 16048 1 1 65 ARG HE H 5.053 0.728 -7.681 1.00 . A A . 148 ARG HE 1 1
8 16049 1 1 65 ARG HG2 H 2.309 1.148 -5.508 1.00 . A A . 148 ARG HG2 1 1
8 16050 1 1 65 ARG HG3 H 3.642 0.269 -4.752 1.00 . A A . 148 ARG HG3 1 1
8 16051 1 1 65 ARG HH11 H 1.733 1.760 -7.153 1.00 . A A . 148 ARG HH11 1 1
8 16052 1 1 65 ARG HH12 H 2.044 3.393 -7.633 1.00 . A A . 148 ARG HH12 1 1
8 16053 1 1 65 ARG HH21 H 5.419 2.884 -8.356 1.00 . A A . 148 ARG HH21 1 1
8 16054 1 1 65 ARG HH22 H 4.102 4.014 -8.343 1.00 . A A . 148 ARG HH22 1 1
8 16055 1 1 65 ARG N N 2.029 -0.350 -2.476 1.00 . A A . 148 ARG N 1 1
8 16056 1 1 65 ARG NE N 4.121 0.921 -7.457 1.00 . A A . 148 ARG NE 1 1
8 16057 1 1 65 ARG NH1 N 2.368 2.456 -7.489 1.00 . A A . 148 ARG NH1 1 1
8 16058 1 1 65 ARG NH2 N 4.449 3.090 -8.171 1.00 . A A . 148 ARG NH2 1 1
8 16059 1 1 65 ARG O O 0.225 -2.397 -2.443 1.00 . A A . 148 ARG O 1 1
8 16060 1 1 66 ALA C C -2.357 -3.119 -5.283 1.00 . A A . 149 ALA C 1 1
8 16061 1 1 66 ALA CA C -2.205 -2.413 -3.924 1.00 . A A . 149 ALA CA 1 1
8 16062 1 1 66 ALA CB C -3.504 -1.688 -3.507 1.00 . A A . 149 ALA CB 1 1
8 16063 1 1 66 ALA H H -1.209 -0.679 -4.599 1.00 . A A . 149 ALA H 1 1
8 16064 1 1 66 ALA HA H -1.972 -3.157 -3.158 1.00 . A A . 149 ALA HA 1 1
8 16065 1 1 66 ALA HB1 H -4.308 -2.401 -3.400 1.00 . A A . 149 ALA HB1 1 1
8 16066 1 1 66 ALA HB2 H -3.775 -0.958 -4.261 1.00 . A A . 149 ALA HB2 1 1
8 16067 1 1 66 ALA HB3 H -3.353 -1.182 -2.562 1.00 . A A . 149 ALA HB3 1 1
8 16068 1 1 66 ALA N N -1.103 -1.445 -4.004 1.00 . A A . 149 ALA N 1 1
8 16069 1 1 66 ALA O O -2.717 -2.479 -6.270 1.00 . A A . 149 ALA O 1 1
8 16070 1 1 67 PHE C C -3.274 -6.227 -6.493 1.00 . A A . 150 PHE C 1 1
8 16071 1 1 67 PHE CA C -2.084 -5.261 -6.552 1.00 . A A . 150 PHE CA 1 1
8 16072 1 1 67 PHE CB C -0.786 -6.103 -6.700 1.00 . A A . 150 PHE CB 1 1
8 16073 1 1 67 PHE CD1 C 1.123 -4.664 -5.835 1.00 . A A . 150 PHE CD1 1 1
8 16074 1 1 67 PHE CD2 C 1.104 -5.236 -8.151 1.00 . A A . 150 PHE CD2 1 1
8 16075 1 1 67 PHE CE1 C 2.310 -3.990 -6.017 1.00 . A A . 150 PHE CE1 1 1
8 16076 1 1 67 PHE CE2 C 2.283 -4.551 -8.327 1.00 . A A . 150 PHE CE2 1 1
8 16077 1 1 67 PHE CG C 0.499 -5.306 -6.899 1.00 . A A . 150 PHE CG 1 1
8 16078 1 1 67 PHE CZ C 2.886 -3.925 -7.261 1.00 . A A . 150 PHE CZ 1 1
8 16079 1 1 67 PHE H H -1.806 -4.871 -4.484 1.00 . A A . 150 PHE H 1 1
8 16080 1 1 67 PHE HA H -2.192 -4.613 -7.418 1.00 . A A . 150 PHE HA 1 1
8 16081 1 1 67 PHE HB2 H -0.656 -6.710 -5.811 1.00 . A A . 150 PHE HB2 1 1
8 16082 1 1 67 PHE HB3 H -0.897 -6.771 -7.550 1.00 . A A . 150 PHE HB3 1 1
8 16083 1 1 67 PHE HD1 H 0.674 -4.702 -4.850 1.00 . A A . 150 PHE HD1 1 1
8 16084 1 1 67 PHE HD2 H 0.636 -5.727 -8.999 1.00 . A A . 150 PHE HD2 1 1
8 16085 1 1 67 PHE HE1 H 2.785 -3.499 -5.178 1.00 . A A . 150 PHE HE1 1 1
8 16086 1 1 67 PHE HE2 H 2.737 -4.503 -9.308 1.00 . A A . 150 PHE HE2 1 1
8 16087 1 1 67 PHE HZ H 3.818 -3.393 -7.402 1.00 . A A . 150 PHE HZ 1 1
8 16088 1 1 67 PHE N N -2.045 -4.431 -5.323 1.00 . A A . 150 PHE N 1 1
8 16089 1 1 67 PHE O O -3.487 -6.875 -5.477 1.00 . A A . 150 PHE O 1 1
8 16090 1 1 68 THR C C -4.669 -8.725 -7.996 1.00 . A A . 151 THR C 1 1
8 16091 1 1 68 THR CA C -5.154 -7.283 -7.706 1.00 . A A . 151 THR CA 1 1
8 16092 1 1 68 THR CB C -6.131 -6.817 -8.834 1.00 . A A . 151 THR CB 1 1
8 16093 1 1 68 THR CG2 C -6.660 -5.399 -8.568 1.00 . A A . 151 THR CG2 1 1
8 16094 1 1 68 THR H H -3.755 -5.821 -8.384 1.00 . A A . 151 THR H 1 1
8 16095 1 1 68 THR HA H -5.690 -7.276 -6.758 1.00 . A A . 151 THR HA 1 1
8 16096 1 1 68 THR HB H -6.976 -7.500 -8.867 1.00 . A A . 151 THR HB 1 1
8 16097 1 1 68 THR HG1 H -5.990 -6.372 -10.766 1.00 . A A . 151 THR HG1 1 1
8 16098 1 1 68 THR HG21 H -5.833 -4.699 -8.534 1.00 . A A . 151 THR HG21 1 1
8 16099 1 1 68 THR HG22 H -7.187 -5.375 -7.621 1.00 . A A . 151 THR HG22 1 1
8 16100 1 1 68 THR HG23 H -7.339 -5.108 -9.358 1.00 . A A . 151 THR HG23 1 1
8 16101 1 1 68 THR N N -4.005 -6.357 -7.603 1.00 . A A . 151 THR N 1 1
8 16102 1 1 68 THR O O -3.462 -8.994 -7.977 1.00 . A A . 151 THR O 1 1
8 16103 1 1 68 THR OG1 O -5.464 -6.859 -10.111 1.00 . A A . 151 THR OG1 1 1
8 16104 1 1 69 GLU C C -4.453 -10.992 -10.026 1.00 . A A . 152 GLU C 1 1
8 16105 1 1 69 GLU CA C -5.332 -11.015 -8.756 1.00 . A A . 152 GLU CA 1 1
8 16106 1 1 69 GLU CB C -6.666 -11.753 -9.060 1.00 . A A . 152 GLU CB 1 1
8 16107 1 1 69 GLU CD C -6.887 -13.416 -7.115 1.00 . A A . 152 GLU CD 1 1
8 16108 1 1 69 GLU CG C -7.471 -12.172 -7.816 1.00 . A A . 152 GLU CG 1 1
8 16109 1 1 69 GLU H H -6.562 -9.404 -8.104 1.00 . A A . 152 GLU H 1 1
8 16110 1 1 69 GLU HA H -4.804 -11.544 -7.971 1.00 . A A . 152 GLU HA 1 1
8 16111 1 1 69 GLU HB2 H -7.292 -11.102 -9.660 1.00 . A A . 152 GLU HB2 1 1
8 16112 1 1 69 GLU HB3 H -6.452 -12.649 -9.641 1.00 . A A . 152 GLU HB3 1 1
8 16113 1 1 69 GLU HG2 H -7.484 -11.344 -7.111 1.00 . A A . 152 GLU HG2 1 1
8 16114 1 1 69 GLU HG3 H -8.495 -12.385 -8.114 1.00 . A A . 152 GLU HG3 1 1
8 16115 1 1 69 GLU N N -5.626 -9.643 -8.260 1.00 . A A . 152 GLU N 1 1
8 16116 1 1 69 GLU O O -3.560 -11.829 -10.201 1.00 . A A . 152 GLU O 1 1
8 16117 1 1 69 GLU OE1 O -6.010 -13.276 -6.242 1.00 . A A . 152 GLU OE1 1 1
8 16118 1 1 69 GLU OE2 O -7.294 -14.543 -7.449 1.00 . A A . 152 GLU OE2 1 1
8 16119 1 1 70 GLU C C -2.658 -9.098 -11.976 1.00 . A A . 153 GLU C 1 1
8 16120 1 1 70 GLU CA C -4.021 -9.806 -12.166 1.00 . A A . 153 GLU CA 1 1
8 16121 1 1 70 GLU CB C -4.942 -8.987 -13.109 1.00 . A A . 153 GLU CB 1 1
8 16122 1 1 70 GLU CD C -7.275 -8.768 -14.185 1.00 . A A . 153 GLU CD 1 1
8 16123 1 1 70 GLU CG C -6.316 -9.644 -13.363 1.00 . A A . 153 GLU CG 1 1
8 16124 1 1 70 GLU H H -5.434 -9.374 -10.651 1.00 . A A . 153 GLU H 1 1
8 16125 1 1 70 GLU HA H -3.843 -10.783 -12.609 1.00 . A A . 153 GLU HA 1 1
8 16126 1 1 70 GLU HB2 H -5.107 -8.009 -12.670 1.00 . A A . 153 GLU HB2 1 1
8 16127 1 1 70 GLU HB3 H -4.446 -8.860 -14.066 1.00 . A A . 153 GLU HB3 1 1
8 16128 1 1 70 GLU HG2 H -6.159 -10.583 -13.890 1.00 . A A . 153 GLU HG2 1 1
8 16129 1 1 70 GLU HG3 H -6.777 -9.865 -12.401 1.00 . A A . 153 GLU HG3 1 1
8 16130 1 1 70 GLU N N -4.722 -10.002 -10.885 1.00 . A A . 153 GLU N 1 1
8 16131 1 1 70 GLU O O -1.886 -8.969 -12.936 1.00 . A A . 153 GLU O 1 1
8 16132 1 1 70 GLU OE1 O -7.967 -7.910 -13.593 1.00 . A A . 153 GLU OE1 1 1
8 16133 1 1 70 GLU OE2 O -7.343 -8.924 -15.425 1.00 . A A . 153 GLU OE2 1 1
8 16134 1 1 71 GLY C C -1.315 -6.428 -10.889 1.00 . A A . 154 GLY C 1 1
8 16135 1 1 71 GLY CA C -1.169 -7.874 -10.435 1.00 . A A . 154 GLY CA 1 1
8 16136 1 1 71 GLY H H -2.972 -8.903 -10.001 1.00 . A A . 154 GLY H 1 1
8 16137 1 1 71 GLY HA2 H -1.003 -7.886 -9.370 1.00 . A A . 154 GLY HA2 1 1
8 16138 1 1 71 GLY HA3 H -0.309 -8.320 -10.927 1.00 . A A . 154 GLY HA3 1 1
8 16139 1 1 71 GLY N N -2.364 -8.669 -10.733 1.00 . A A . 154 GLY N 1 1
8 16140 1 1 71 GLY O O -0.316 -5.732 -11.119 1.00 . A A . 154 GLY O 1 1
8 16141 1 1 72 ALA C C -2.820 -3.671 -10.275 1.00 . A A . 155 ALA C 1 1
8 16142 1 1 72 ALA CA C -2.905 -4.628 -11.465 1.00 . A A . 155 ALA CA 1 1
8 16143 1 1 72 ALA CB C -4.301 -4.594 -12.107 1.00 . A A . 155 ALA CB 1 1
8 16144 1 1 72 ALA H H -3.311 -6.590 -10.789 1.00 . A A . 155 ALA H 1 1
8 16145 1 1 72 ALA HA H -2.180 -4.333 -12.221 1.00 . A A . 155 ALA HA 1 1
8 16146 1 1 72 ALA HB1 H -4.527 -3.588 -12.440 1.00 . A A . 155 ALA HB1 1 1
8 16147 1 1 72 ALA HB2 H -5.050 -4.902 -11.385 1.00 . A A . 155 ALA HB2 1 1
8 16148 1 1 72 ALA HB3 H -4.329 -5.264 -12.956 1.00 . A A . 155 ALA HB3 1 1
8 16149 1 1 72 ALA N N -2.577 -5.984 -11.019 1.00 . A A . 155 ALA N 1 1
8 16150 1 1 72 ALA O O -3.506 -3.872 -9.263 1.00 . A A . 155 ALA O 1 1
8 16151 1 1 73 ILE C C -2.994 -0.688 -9.401 1.00 . A A . 156 ILE C 1 1
8 16152 1 1 73 ILE CA C -1.786 -1.636 -9.341 1.00 . A A . 156 ILE CA 1 1
8 16153 1 1 73 ILE CB C -0.451 -0.812 -9.491 1.00 . A A . 156 ILE CB 1 1
8 16154 1 1 73 ILE CD1 C 2.037 -1.006 -10.230 1.00 . A A . 156 ILE CD1 1 1
8 16155 1 1 73 ILE CG1 C 0.751 -1.734 -9.848 1.00 . A A . 156 ILE CG1 1 1
8 16156 1 1 73 ILE CG2 C -0.162 -0.021 -8.190 1.00 . A A . 156 ILE CG2 1 1
8 16157 1 1 73 ILE H H -1.429 -2.565 -11.214 1.00 . A A . 156 ILE H 1 1
8 16158 1 1 73 ILE HA H -1.774 -2.148 -8.376 1.00 . A A . 156 ILE HA 1 1
8 16159 1 1 73 ILE HB H -0.589 -0.090 -10.293 1.00 . A A . 156 ILE HB 1 1
8 16160 1 1 73 ILE HD11 H 2.813 -1.734 -10.437 1.00 . A A . 156 ILE HD11 1 1
8 16161 1 1 73 ILE HD12 H 2.353 -0.370 -9.416 1.00 . A A . 156 ILE HD12 1 1
8 16162 1 1 73 ILE HD13 H 1.868 -0.408 -11.114 1.00 . A A . 156 ILE HD13 1 1
8 16163 1 1 73 ILE HG12 H 0.981 -2.370 -9.004 1.00 . A A . 156 ILE HG12 1 1
8 16164 1 1 73 ILE HG13 H 0.476 -2.365 -10.687 1.00 . A A . 156 ILE HG13 1 1
8 16165 1 1 73 ILE HG21 H -0.985 0.655 -7.977 1.00 . A A . 156 ILE HG21 1 1
8 16166 1 1 73 ILE HG22 H 0.745 0.558 -8.304 1.00 . A A . 156 ILE HG22 1 1
8 16167 1 1 73 ILE HG23 H -0.044 -0.707 -7.360 1.00 . A A . 156 ILE HG23 1 1
8 16168 1 1 73 ILE N N -1.953 -2.649 -10.391 1.00 . A A . 156 ILE N 1 1
8 16169 1 1 73 ILE O O -3.164 0.035 -10.377 1.00 . A A . 156 ILE O 1 1
8 16170 1 1 74 VAL C C -5.149 0.902 -7.055 1.00 . A A . 157 VAL C 1 1
8 16171 1 1 74 VAL CA C -5.124 -0.007 -8.302 1.00 . A A . 157 VAL CA 1 1
8 16172 1 1 74 VAL CB C -6.330 -1.011 -8.270 1.00 . A A . 157 VAL CB 1 1
8 16173 1 1 74 VAL CG1 C -6.358 -1.857 -9.569 1.00 . A A . 157 VAL CG1 1 1
8 16174 1 1 74 VAL CG2 C -6.272 -1.918 -7.011 1.00 . A A . 157 VAL CG2 1 1
8 16175 1 1 74 VAL H H -3.645 -1.372 -7.649 1.00 . A A . 157 VAL H 1 1
8 16176 1 1 74 VAL HA H -5.219 0.618 -9.183 1.00 . A A . 157 VAL HA 1 1
8 16177 1 1 74 VAL HB H -7.256 -0.435 -8.229 1.00 . A A . 157 VAL HB 1 1
8 16178 1 1 74 VAL HG11 H -5.437 -2.420 -9.662 1.00 . A A . 157 VAL HG11 1 1
8 16179 1 1 74 VAL HG12 H -6.463 -1.204 -10.426 1.00 . A A . 157 VAL HG12 1 1
8 16180 1 1 74 VAL HG13 H -7.198 -2.544 -9.546 1.00 . A A . 157 VAL HG13 1 1
8 16181 1 1 74 VAL HG21 H -6.331 -1.311 -6.116 1.00 . A A . 157 VAL HG21 1 1
8 16182 1 1 74 VAL HG22 H -5.341 -2.476 -7.002 1.00 . A A . 157 VAL HG22 1 1
8 16183 1 1 74 VAL HG23 H -7.103 -2.615 -7.018 1.00 . A A . 157 VAL HG23 1 1
8 16184 1 1 74 VAL N N -3.855 -0.765 -8.382 1.00 . A A . 157 VAL N 1 1
8 16185 1 1 74 VAL O O -6.134 1.606 -6.788 1.00 . A A . 157 VAL O 1 1
8 16186 1 1 75 GLY C C -2.402 1.852 -4.796 1.00 . A A . 158 GLY C 1 1
8 16187 1 1 75 GLY CA C -3.872 1.646 -5.091 1.00 . A A . 158 GLY CA 1 1
8 16188 1 1 75 GLY H H -3.292 0.326 -6.617 1.00 . A A . 158 GLY H 1 1
8 16189 1 1 75 GLY HA2 H -4.353 2.612 -5.192 1.00 . A A . 158 GLY HA2 1 1
8 16190 1 1 75 GLY HA3 H -4.325 1.110 -4.263 1.00 . A A . 158 GLY HA3 1 1
8 16191 1 1 75 GLY N N -4.041 0.876 -6.313 1.00 . A A . 158 GLY N 1 1
8 16192 1 1 75 GLY O O -1.545 1.177 -5.390 1.00 . A A . 158 GLY O 1 1
8 16193 1 1 76 GLU C C -0.696 3.934 -2.231 1.00 . A A . 159 GLU C 1 1
8 16194 1 1 76 GLU CA C -0.725 3.165 -3.558 1.00 . A A . 159 GLU CA 1 1
8 16195 1 1 76 GLU CB C -0.161 4.052 -4.707 1.00 . A A . 159 GLU CB 1 1
8 16196 1 1 76 GLU CD C 1.744 5.493 -5.621 1.00 . A A . 159 GLU CD 1 1
8 16197 1 1 76 GLU CG C 1.307 4.490 -4.545 1.00 . A A . 159 GLU CG 1 1
8 16198 1 1 76 GLU H H -2.829 3.179 -3.349 1.00 . A A . 159 GLU H 1 1
8 16199 1 1 76 GLU HA H -0.119 2.269 -3.461 1.00 . A A . 159 GLU HA 1 1
8 16200 1 1 76 GLU HB2 H -0.244 3.502 -5.637 1.00 . A A . 159 GLU HB2 1 1
8 16201 1 1 76 GLU HB3 H -0.776 4.946 -4.787 1.00 . A A . 159 GLU HB3 1 1
8 16202 1 1 76 GLU HG2 H 1.430 4.944 -3.567 1.00 . A A . 159 GLU HG2 1 1
8 16203 1 1 76 GLU HG3 H 1.938 3.607 -4.598 1.00 . A A . 159 GLU HG3 1 1
8 16204 1 1 76 GLU N N -2.104 2.766 -3.869 1.00 . A A . 159 GLU N 1 1
8 16205 1 1 76 GLU O O -1.684 4.569 -1.857 1.00 . A A . 159 GLU O 1 1
8 16206 1 1 76 GLU OE1 O 1.410 6.685 -5.499 1.00 . A A . 159 GLU OE1 1 1
8 16207 1 1 76 GLU OE2 O 2.389 5.092 -6.606 1.00 . A A . 159 GLU OE2 1 1
8 16208 1 1 77 ILE C C 2.178 5.261 -0.672 1.00 . A A . 160 ILE C 1 1
8 16209 1 1 77 ILE CA C 0.760 4.737 -0.408 1.00 . A A . 160 ILE CA 1 1
8 16210 1 1 77 ILE CB C 0.675 4.028 0.999 1.00 . A A . 160 ILE CB 1 1
8 16211 1 1 77 ILE CD1 C -0.884 2.638 2.534 1.00 . A A . 160 ILE CD1 1 1
8 16212 1 1 77 ILE CG1 C -0.738 3.406 1.234 1.00 . A A . 160 ILE CG1 1 1
8 16213 1 1 77 ILE CG2 C 1.047 5.007 2.138 1.00 . A A . 160 ILE CG2 1 1
8 16214 1 1 77 ILE H H 1.064 3.129 -1.736 1.00 . A A . 160 ILE H 1 1
8 16215 1 1 77 ILE HA H 0.063 5.580 -0.417 1.00 . A A . 160 ILE HA 1 1
8 16216 1 1 77 ILE HB H 1.409 3.227 1.006 1.00 . A A . 160 ILE HB 1 1
8 16217 1 1 77 ILE HD11 H -0.160 1.837 2.570 1.00 . A A . 160 ILE HD11 1 1
8 16218 1 1 77 ILE HD12 H -1.881 2.218 2.594 1.00 . A A . 160 ILE HD12 1 1
8 16219 1 1 77 ILE HD13 H -0.731 3.302 3.372 1.00 . A A . 160 ILE HD13 1 1
8 16220 1 1 77 ILE HG12 H -1.483 4.191 1.234 1.00 . A A . 160 ILE HG12 1 1
8 16221 1 1 77 ILE HG13 H -0.962 2.719 0.424 1.00 . A A . 160 ILE HG13 1 1
8 16222 1 1 77 ILE HG21 H 1.003 4.495 3.092 1.00 . A A . 160 ILE HG21 1 1
8 16223 1 1 77 ILE HG22 H 0.354 5.841 2.153 1.00 . A A . 160 ILE HG22 1 1
8 16224 1 1 77 ILE HG23 H 2.049 5.381 1.984 1.00 . A A . 160 ILE HG23 1 1
8 16225 1 1 77 ILE N N 0.425 3.834 -1.511 1.00 . A A . 160 ILE N 1 1
8 16226 1 1 77 ILE O O 3.167 4.535 -0.505 1.00 . A A . 160 ILE O 1 1
8 16227 1 1 78 SER C C 3.666 8.343 -0.449 1.00 . A A . 161 SER C 1 1
8 16228 1 1 78 SER CA C 3.505 7.190 -1.450 1.00 . A A . 161 SER CA 1 1
8 16229 1 1 78 SER CB C 3.475 7.718 -2.907 1.00 . A A . 161 SER CB 1 1
8 16230 1 1 78 SER H H 1.418 6.982 -1.311 1.00 . A A . 161 SER H 1 1
8 16231 1 1 78 SER HA H 4.331 6.495 -1.345 1.00 . A A . 161 SER HA 1 1
8 16232 1 1 78 SER HB2 H 3.365 6.886 -3.586 1.00 . A A . 161 SER HB2 1 1
8 16233 1 1 78 SER HB3 H 2.641 8.396 -3.039 1.00 . A A . 161 SER HB3 1 1
8 16234 1 1 78 SER HG H 5.403 7.784 -3.196 1.00 . A A . 161 SER HG 1 1
8 16235 1 1 78 SER N N 2.252 6.499 -1.151 1.00 . A A . 161 SER N 1 1
8 16236 1 1 78 SER O O 2.850 9.270 -0.471 1.00 . A A . 161 SER O 1 1
8 16237 1 1 78 SER OG O 4.669 8.402 -3.240 1.00 . A A . 161 SER OG 1 1
8 16238 1 1 79 PRO C C 5.160 10.750 0.746 1.00 . A A . 162 PRO C 1 1
8 16239 1 1 79 PRO CA C 4.919 9.394 1.452 1.00 . A A . 162 PRO CA 1 1
8 16240 1 1 79 PRO CB C 6.160 8.918 2.255 1.00 . A A . 162 PRO CB 1 1
8 16241 1 1 79 PRO CD C 5.666 7.190 0.657 1.00 . A A . 162 PRO CD 1 1
8 16242 1 1 79 PRO CG C 6.801 7.866 1.396 1.00 . A A . 162 PRO CG 1 1
8 16243 1 1 79 PRO HA H 4.066 9.493 2.122 1.00 . A A . 162 PRO HA 1 1
8 16244 1 1 79 PRO HB2 H 6.835 9.750 2.440 1.00 . A A . 162 PRO HB2 1 1
8 16245 1 1 79 PRO HB3 H 5.839 8.510 3.210 1.00 . A A . 162 PRO HB3 1 1
8 16246 1 1 79 PRO HD2 H 6.006 6.805 -0.298 1.00 . A A . 162 PRO HD2 1 1
8 16247 1 1 79 PRO HD3 H 5.236 6.390 1.252 1.00 . A A . 162 PRO HD3 1 1
8 16248 1 1 79 PRO HG2 H 7.489 8.330 0.694 1.00 . A A . 162 PRO HG2 1 1
8 16249 1 1 79 PRO HG3 H 7.335 7.147 2.014 1.00 . A A . 162 PRO HG3 1 1
8 16250 1 1 79 PRO N N 4.684 8.298 0.476 1.00 . A A . 162 PRO N 1 1
8 16251 1 1 79 PRO O O 5.898 10.815 -0.245 1.00 . A A . 162 PRO O 1 1
8 16252 1 1 80 LEU C C 5.902 13.727 0.407 1.00 . A A . 163 LEU C 1 1
8 16253 1 1 80 LEU CA C 4.484 13.145 0.650 1.00 . A A . 163 LEU CA 1 1
8 16254 1 1 80 LEU CB C 3.639 14.107 1.525 1.00 . A A . 163 LEU CB 1 1
8 16255 1 1 80 LEU CD1 C 1.377 14.748 2.554 1.00 . A A . 163 LEU CD1 1 1
8 16256 1 1 80 LEU CD2 C 1.512 13.994 0.115 1.00 . A A . 163 LEU CD2 1 1
8 16257 1 1 80 LEU CG C 2.100 13.839 1.537 1.00 . A A . 163 LEU CG 1 1
8 16258 1 1 80 LEU H H 4.067 11.689 2.135 1.00 . A A . 163 LEU H 1 1
8 16259 1 1 80 LEU HA H 3.987 13.027 -0.307 1.00 . A A . 163 LEU HA 1 1
8 16260 1 1 80 LEU HB2 H 4.007 14.041 2.546 1.00 . A A . 163 LEU HB2 1 1
8 16261 1 1 80 LEU HB3 H 3.798 15.125 1.177 1.00 . A A . 163 LEU HB3 1 1
8 16262 1 1 80 LEU HD11 H 1.535 15.792 2.302 1.00 . A A . 163 LEU HD11 1 1
8 16263 1 1 80 LEU HD12 H 1.762 14.560 3.549 1.00 . A A . 163 LEU HD12 1 1
8 16264 1 1 80 LEU HD13 H 0.316 14.536 2.544 1.00 . A A . 163 LEU HD13 1 1
8 16265 1 1 80 LEU HD21 H 1.679 15.001 -0.248 1.00 . A A . 163 LEU HD21 1 1
8 16266 1 1 80 LEU HD22 H 0.449 13.788 0.131 1.00 . A A . 163 LEU HD22 1 1
8 16267 1 1 80 LEU HD23 H 1.994 13.293 -0.555 1.00 . A A . 163 LEU HD23 1 1
8 16268 1 1 80 LEU HG H 1.926 12.811 1.849 1.00 . A A . 163 LEU HG 1 1
8 16269 1 1 80 LEU N N 4.524 11.809 1.276 1.00 . A A . 163 LEU N 1 1
8 16270 1 1 80 LEU O O 6.771 13.603 1.270 1.00 . A A . 163 LEU O 1 1
8 16271 1 1 81 PRO C C 7.814 16.135 -0.102 1.00 . A A . 164 PRO C 1 1
8 16272 1 1 81 PRO CA C 7.436 15.032 -1.122 1.00 . A A . 164 PRO CA 1 1
8 16273 1 1 81 PRO CB C 7.173 15.642 -2.527 1.00 . A A . 164 PRO CB 1 1
8 16274 1 1 81 PRO CD C 5.209 14.399 -1.955 1.00 . A A . 164 PRO CD 1 1
8 16275 1 1 81 PRO CG C 6.102 14.775 -3.114 1.00 . A A . 164 PRO CG 1 1
8 16276 1 1 81 PRO HA H 8.247 14.311 -1.182 1.00 . A A . 164 PRO HA 1 1
8 16277 1 1 81 PRO HB2 H 6.839 16.676 -2.435 1.00 . A A . 164 PRO HB2 1 1
8 16278 1 1 81 PRO HB3 H 8.079 15.613 -3.123 1.00 . A A . 164 PRO HB3 1 1
8 16279 1 1 81 PRO HD2 H 4.440 15.150 -1.801 1.00 . A A . 164 PRO HD2 1 1
8 16280 1 1 81 PRO HD3 H 4.753 13.429 -2.125 1.00 . A A . 164 PRO HD3 1 1
8 16281 1 1 81 PRO HG2 H 5.544 15.326 -3.866 1.00 . A A . 164 PRO HG2 1 1
8 16282 1 1 81 PRO HG3 H 6.540 13.886 -3.558 1.00 . A A . 164 PRO HG3 1 1
8 16283 1 1 81 PRO N N 6.150 14.350 -0.797 1.00 . A A . 164 PRO N 1 1
8 16284 1 1 81 PRO O O 8.994 16.380 0.158 1.00 . A A . 164 PRO O 1 1
8 16285 1 1 82 SER C C 7.280 17.316 2.877 1.00 . A A . 165 SER C 1 1
8 16286 1 1 82 SER CA C 6.933 17.857 1.465 1.00 . A A . 165 SER CA 1 1
8 16287 1 1 82 SER CB C 5.620 18.660 1.516 1.00 . A A . 165 SER CB 1 1
8 16288 1 1 82 SER H H 5.875 16.535 0.194 1.00 . A A . 165 SER H 1 1
8 16289 1 1 82 SER HA H 7.735 18.514 1.138 1.00 . A A . 165 SER HA 1 1
8 16290 1 1 82 SER HB2 H 4.817 18.027 1.874 1.00 . A A . 165 SER HB2 1 1
8 16291 1 1 82 SER HB3 H 5.734 19.504 2.186 1.00 . A A . 165 SER HB3 1 1
8 16292 1 1 82 SER HG H 4.338 19.425 0.243 1.00 . A A . 165 SER HG 1 1
8 16293 1 1 82 SER N N 6.783 16.779 0.468 1.00 . A A . 165 SER N 1 1
8 16294 1 1 82 SER O O 7.546 18.101 3.797 1.00 . A A . 165 SER O 1 1
8 16295 1 1 82 SER OG O 5.262 19.146 0.234 1.00 . A A . 165 SER OG 1 1
8 16296 1 1 83 PHE C C 8.505 14.129 4.096 1.00 . A A . 166 PHE C 1 1
8 16297 1 1 83 PHE CA C 7.515 15.298 4.326 1.00 . A A . 166 PHE CA 1 1
8 16298 1 1 83 PHE CB C 6.184 14.813 4.973 1.00 . A A . 166 PHE CB 1 1
8 16299 1 1 83 PHE CD1 C 5.336 16.622 6.562 1.00 . A A . 166 PHE CD1 1 1
8 16300 1 1 83 PHE CD2 C 4.237 16.386 4.452 1.00 . A A . 166 PHE CD2 1 1
8 16301 1 1 83 PHE CE1 C 4.488 17.668 6.884 1.00 . A A . 166 PHE CE1 1 1
8 16302 1 1 83 PHE CE2 C 3.395 17.434 4.774 1.00 . A A . 166 PHE CE2 1 1
8 16303 1 1 83 PHE CG C 5.226 15.957 5.340 1.00 . A A . 166 PHE CG 1 1
8 16304 1 1 83 PHE CZ C 3.520 18.074 5.990 1.00 . A A . 166 PHE CZ 1 1
8 16305 1 1 83 PHE H H 7.120 15.430 2.240 1.00 . A A . 166 PHE H 1 1
8 16306 1 1 83 PHE HA H 7.988 16.016 5.005 1.00 . A A . 166 PHE HA 1 1
8 16307 1 1 83 PHE HB2 H 5.673 14.147 4.285 1.00 . A A . 166 PHE HB2 1 1
8 16308 1 1 83 PHE HB3 H 6.413 14.259 5.881 1.00 . A A . 166 PHE HB3 1 1
8 16309 1 1 83 PHE HD1 H 6.094 16.309 7.271 1.00 . A A . 166 PHE HD1 1 1
8 16310 1 1 83 PHE HD2 H 4.129 15.889 3.496 1.00 . A A . 166 PHE HD2 1 1
8 16311 1 1 83 PHE HE1 H 4.589 18.173 7.836 1.00 . A A . 166 PHE HE1 1 1
8 16312 1 1 83 PHE HE2 H 2.635 17.754 4.069 1.00 . A A . 166 PHE HE2 1 1
8 16313 1 1 83 PHE HZ H 2.860 18.895 6.241 1.00 . A A . 166 PHE HZ 1 1
8 16314 1 1 83 PHE N N 7.260 15.978 3.038 1.00 . A A . 166 PHE N 1 1
8 16315 1 1 83 PHE O O 8.083 13.008 3.771 1.00 . A A . 166 PHE O 1 1
8 16316 1 1 84 PRO C C 11.072 12.360 5.142 1.00 . A A . 167 PRO C 1 1
8 16317 1 1 84 PRO CA C 10.909 13.365 3.975 1.00 . A A . 167 PRO CA 1 1
8 16318 1 1 84 PRO CB C 12.187 14.225 3.800 1.00 . A A . 167 PRO CB 1 1
8 16319 1 1 84 PRO CD C 10.458 15.710 4.558 1.00 . A A . 167 PRO CD 1 1
8 16320 1 1 84 PRO CG C 11.941 15.410 4.682 1.00 . A A . 167 PRO CG 1 1
8 16321 1 1 84 PRO HA H 10.718 12.810 3.061 1.00 . A A . 167 PRO HA 1 1
8 16322 1 1 84 PRO HB2 H 13.067 13.667 4.107 1.00 . A A . 167 PRO HB2 1 1
8 16323 1 1 84 PRO HB3 H 12.298 14.520 2.761 1.00 . A A . 167 PRO HB3 1 1
8 16324 1 1 84 PRO HD2 H 10.063 16.077 5.499 1.00 . A A . 167 PRO HD2 1 1
8 16325 1 1 84 PRO HD3 H 10.277 16.434 3.770 1.00 . A A . 167 PRO HD3 1 1
8 16326 1 1 84 PRO HG2 H 12.198 15.164 5.710 1.00 . A A . 167 PRO HG2 1 1
8 16327 1 1 84 PRO HG3 H 12.531 16.258 4.349 1.00 . A A . 167 PRO HG3 1 1
8 16328 1 1 84 PRO N N 9.853 14.391 4.208 1.00 . A A . 167 PRO N 1 1
8 16329 1 1 84 PRO O O 11.959 11.498 5.106 1.00 . A A . 167 PRO O 1 1
8 16330 1 1 85 GLY C C 8.827 11.391 7.853 1.00 . A A . 168 GLY C 1 1
8 16331 1 1 85 GLY CA C 10.226 11.572 7.307 1.00 . A A . 168 GLY CA 1 1
8 16332 1 1 85 GLY H H 9.583 13.222 6.163 1.00 . A A . 168 GLY H 1 1
8 16333 1 1 85 GLY HA2 H 10.623 10.604 7.004 1.00 . A A . 168 GLY HA2 1 1
8 16334 1 1 85 GLY HA3 H 10.857 11.978 8.088 1.00 . A A . 168 GLY HA3 1 1
8 16335 1 1 85 GLY N N 10.227 12.483 6.171 1.00 . A A . 168 GLY N 1 1
8 16336 1 1 85 GLY O O 8.006 12.320 7.806 1.00 . A A . 168 GLY O 1 1
8 16337 1 1 86 HIS C C 7.521 8.776 10.070 1.00 . A A . 169 HIS C 1 1
8 16338 1 1 86 HIS CA C 7.276 9.841 8.995 1.00 . A A . 169 HIS CA 1 1
8 16339 1 1 86 HIS CB C 6.219 9.368 7.955 1.00 . A A . 169 HIS CB 1 1
8 16340 1 1 86 HIS CD2 C 6.785 6.896 7.396 1.00 . A A . 169 HIS CD2 1 1
8 16341 1 1 86 HIS CE1 C 7.200 7.101 5.294 1.00 . A A . 169 HIS CE1 1 1
8 16342 1 1 86 HIS CG C 6.640 8.209 7.093 1.00 . A A . 169 HIS CG 1 1
8 16343 1 1 86 HIS H H 9.226 9.482 8.263 1.00 . A A . 169 HIS H 1 1
8 16344 1 1 86 HIS HA H 6.903 10.735 9.493 1.00 . A A . 169 HIS HA 1 1
8 16345 1 1 86 HIS HB2 H 5.312 9.081 8.473 1.00 . A A . 169 HIS HB2 1 1
8 16346 1 1 86 HIS HB3 H 5.987 10.197 7.298 1.00 . A A . 169 HIS HB3 1 1
8 16347 1 1 86 HIS HD1 H 6.907 9.145 5.230 1.00 . A A . 169 HIS HD1 1 1
8 16348 1 1 86 HIS HD2 H 6.655 6.451 8.375 1.00 . A A . 169 HIS HD2 1 1
8 16349 1 1 86 HIS HE1 H 7.453 6.881 4.269 1.00 . A A . 169 HIS HE1 1 1
8 16350 1 1 86 HIS N N 8.546 10.183 8.344 1.00 . A A . 169 HIS N 1 1
8 16351 1 1 86 HIS ND1 N 6.903 8.314 5.751 1.00 . A A . 169 HIS ND1 1 1
8 16352 1 1 86 HIS NE2 N 7.142 6.202 6.252 1.00 . A A . 169 HIS NE2 1 1
8 16353 1 1 86 HIS O O 8.582 8.125 10.089 1.00 . A A . 169 HIS O 1 1
8 16354 1 1 87 THR C C 6.092 6.245 11.405 1.00 . A A . 170 THR C 1 1
8 16355 1 1 87 THR CA C 6.604 7.563 12.001 1.00 . A A . 170 THR CA 1 1
8 16356 1 1 87 THR CB C 5.785 7.927 13.298 1.00 . A A . 170 THR CB 1 1
8 16357 1 1 87 THR CG2 C 6.188 9.299 13.857 1.00 . A A . 170 THR CG2 1 1
8 16358 1 1 87 THR H H 5.753 9.178 10.934 1.00 . A A . 170 THR H 1 1
8 16359 1 1 87 THR HA H 7.650 7.427 12.289 1.00 . A A . 170 THR HA 1 1
8 16360 1 1 87 THR HB H 5.988 7.174 14.058 1.00 . A A . 170 THR HB 1 1
8 16361 1 1 87 THR HG1 H 4.067 8.847 12.966 1.00 . A A . 170 THR HG1 1 1
8 16362 1 1 87 THR HG21 H 7.242 9.300 14.110 1.00 . A A . 170 THR HG21 1 1
8 16363 1 1 87 THR HG22 H 5.610 9.514 14.748 1.00 . A A . 170 THR HG22 1 1
8 16364 1 1 87 THR HG23 H 5.998 10.065 13.118 1.00 . A A . 170 THR HG23 1 1
8 16365 1 1 87 THR N N 6.545 8.605 10.976 1.00 . A A . 170 THR N 1 1
8 16366 1 1 87 THR O O 5.343 6.241 10.418 1.00 . A A . 170 THR O 1 1
8 16367 1 1 87 THR OG1 O 4.376 7.933 13.034 1.00 . A A . 170 THR OG1 1 1
8 16368 1 1 88 ILE C C 4.503 3.698 11.953 1.00 . A A . 171 ILE C 1 1
8 16369 1 1 88 ILE CA C 6.031 3.782 11.717 1.00 . A A . 171 ILE CA 1 1
8 16370 1 1 88 ILE CB C 6.788 2.734 12.619 1.00 . A A . 171 ILE CB 1 1
8 16371 1 1 88 ILE CD1 C 6.913 0.243 13.285 1.00 . A A . 171 ILE CD1 1 1
8 16372 1 1 88 ILE CG1 C 6.218 1.291 12.440 1.00 . A A . 171 ILE CG1 1 1
8 16373 1 1 88 ILE CG2 C 6.787 3.163 14.107 1.00 . A A . 171 ILE CG2 1 1
8 16374 1 1 88 ILE H H 7.211 5.238 12.705 1.00 . A A . 171 ILE H 1 1
8 16375 1 1 88 ILE HA H 6.249 3.564 10.674 1.00 . A A . 171 ILE HA 1 1
8 16376 1 1 88 ILE HB H 7.825 2.730 12.294 1.00 . A A . 171 ILE HB 1 1
8 16377 1 1 88 ILE HD11 H 6.856 0.511 14.331 1.00 . A A . 171 ILE HD11 1 1
8 16378 1 1 88 ILE HD12 H 7.950 0.165 12.989 1.00 . A A . 171 ILE HD12 1 1
8 16379 1 1 88 ILE HD13 H 6.430 -0.710 13.138 1.00 . A A . 171 ILE HD13 1 1
8 16380 1 1 88 ILE HG12 H 5.170 1.281 12.706 1.00 . A A . 171 ILE HG12 1 1
8 16381 1 1 88 ILE HG13 H 6.319 0.994 11.402 1.00 . A A . 171 ILE HG13 1 1
8 16382 1 1 88 ILE HG21 H 7.349 2.445 14.698 1.00 . A A . 171 ILE HG21 1 1
8 16383 1 1 88 ILE HG22 H 5.771 3.206 14.479 1.00 . A A . 171 ILE HG22 1 1
8 16384 1 1 88 ILE HG23 H 7.243 4.141 14.210 1.00 . A A . 171 ILE HG23 1 1
8 16385 1 1 88 ILE N N 6.528 5.141 12.011 1.00 . A A . 171 ILE N 1 1
8 16386 1 1 88 ILE O O 3.776 2.960 11.269 1.00 . A A . 171 ILE O 1 1
8 16387 1 1 89 GLU C C 1.824 5.308 12.195 1.00 . A A . 172 GLU C 1 1
8 16388 1 1 89 GLU CA C 2.643 4.635 13.309 1.00 . A A . 172 GLU CA 1 1
8 16389 1 1 89 GLU CB C 2.570 5.437 14.631 1.00 . A A . 172 GLU CB 1 1
8 16390 1 1 89 GLU CD C 3.436 5.561 17.072 1.00 . A A . 172 GLU CD 1 1
8 16391 1 1 89 GLU CG C 3.291 4.728 15.791 1.00 . A A . 172 GLU CG 1 1
8 16392 1 1 89 GLU H H 4.708 5.008 13.438 1.00 . A A . 172 GLU H 1 1
8 16393 1 1 89 GLU HA H 2.246 3.635 13.488 1.00 . A A . 172 GLU HA 1 1
8 16394 1 1 89 GLU HB2 H 3.025 6.412 14.481 1.00 . A A . 172 GLU HB2 1 1
8 16395 1 1 89 GLU HB3 H 1.528 5.577 14.911 1.00 . A A . 172 GLU HB3 1 1
8 16396 1 1 89 GLU HG2 H 2.733 3.831 16.038 1.00 . A A . 172 GLU HG2 1 1
8 16397 1 1 89 GLU HG3 H 4.280 4.434 15.444 1.00 . A A . 172 GLU HG3 1 1
8 16398 1 1 89 GLU N N 4.049 4.495 12.930 1.00 . A A . 172 GLU N 1 1
8 16399 1 1 89 GLU O O 0.690 4.912 11.936 1.00 . A A . 172 GLU O 1 1
8 16400 1 1 89 GLU OE1 O 2.402 5.982 17.644 1.00 . A A . 172 GLU OE1 1 1
8 16401 1 1 89 GLU OE2 O 4.580 5.768 17.533 1.00 . A A . 172 GLU OE2 1 1
8 16402 1 1 90 ASP C C 1.548 6.001 9.209 1.00 . A A . 173 ASP C 1 1
8 16403 1 1 90 ASP CA C 1.789 6.987 10.359 1.00 . A A . 173 ASP CA 1 1
8 16404 1 1 90 ASP CB C 2.635 8.191 9.848 1.00 . A A . 173 ASP CB 1 1
8 16405 1 1 90 ASP CG C 2.683 9.370 10.825 1.00 . A A . 173 ASP CG 1 1
8 16406 1 1 90 ASP H H 3.323 6.586 11.787 1.00 . A A . 173 ASP H 1 1
8 16407 1 1 90 ASP HA H 0.824 7.365 10.692 1.00 . A A . 173 ASP HA 1 1
8 16408 1 1 90 ASP HB2 H 3.647 7.852 9.662 1.00 . A A . 173 ASP HB2 1 1
8 16409 1 1 90 ASP HB3 H 2.216 8.553 8.911 1.00 . A A . 173 ASP HB3 1 1
8 16410 1 1 90 ASP N N 2.424 6.305 11.515 1.00 . A A . 173 ASP N 1 1
8 16411 1 1 90 ASP O O 0.564 6.128 8.481 1.00 . A A . 173 ASP O 1 1
8 16412 1 1 90 ASP OD1 O 1.628 9.748 11.375 1.00 . A A . 173 ASP OD1 1 1
8 16413 1 1 90 ASP OD2 O 3.768 9.958 11.026 1.00 . A A . 173 ASP OD2 1 1
8 16414 1 1 91 VAL C C 1.182 3.041 8.288 1.00 . A A . 174 VAL C 1 1
8 16415 1 1 91 VAL CA C 2.377 3.974 8.039 1.00 . A A . 174 VAL CA 1 1
8 16416 1 1 91 VAL CB C 3.695 3.123 7.935 1.00 . A A . 174 VAL CB 1 1
8 16417 1 1 91 VAL CG1 C 3.585 2.023 6.845 1.00 . A A . 174 VAL CG1 1 1
8 16418 1 1 91 VAL CG2 C 4.900 4.045 7.687 1.00 . A A . 174 VAL CG2 1 1
8 16419 1 1 91 VAL H H 3.246 5.032 9.671 1.00 . A A . 174 VAL H 1 1
8 16420 1 1 91 VAL HA H 2.232 4.478 7.083 1.00 . A A . 174 VAL HA 1 1
8 16421 1 1 91 VAL HB H 3.852 2.624 8.889 1.00 . A A . 174 VAL HB 1 1
8 16422 1 1 91 VAL HG11 H 4.497 1.445 6.811 1.00 . A A . 174 VAL HG11 1 1
8 16423 1 1 91 VAL HG12 H 3.413 2.478 5.880 1.00 . A A . 174 VAL HG12 1 1
8 16424 1 1 91 VAL HG13 H 2.753 1.363 7.077 1.00 . A A . 174 VAL HG13 1 1
8 16425 1 1 91 VAL HG21 H 4.989 4.749 8.504 1.00 . A A . 174 VAL HG21 1 1
8 16426 1 1 91 VAL HG22 H 4.765 4.593 6.759 1.00 . A A . 174 VAL HG22 1 1
8 16427 1 1 91 VAL HG23 H 5.809 3.462 7.623 1.00 . A A . 174 VAL HG23 1 1
8 16428 1 1 91 VAL N N 2.469 5.026 9.069 1.00 . A A . 174 VAL N 1 1
8 16429 1 1 91 VAL O O 0.379 2.836 7.392 1.00 . A A . 174 VAL O 1 1
8 16430 1 1 92 LYS C C -1.396 2.139 9.738 1.00 . A A . 175 LYS C 1 1
8 16431 1 1 92 LYS CA C 0.007 1.503 9.845 1.00 . A A . 175 LYS CA 1 1
8 16432 1 1 92 LYS CB C 0.220 0.865 11.249 1.00 . A A . 175 LYS CB 1 1
8 16433 1 1 92 LYS CD C 0.338 1.163 13.796 1.00 . A A . 175 LYS CD 1 1
8 16434 1 1 92 LYS CE C 0.214 2.158 14.962 1.00 . A A . 175 LYS CE 1 1
8 16435 1 1 92 LYS CG C 0.095 1.837 12.428 1.00 . A A . 175 LYS CG 1 1
8 16436 1 1 92 LYS H H 1.741 2.737 10.190 1.00 . A A . 175 LYS H 1 1
8 16437 1 1 92 LYS HA H 0.070 0.708 9.102 1.00 . A A . 175 LYS HA 1 1
8 16438 1 1 92 LYS HB2 H -0.509 0.073 11.388 1.00 . A A . 175 LYS HB2 1 1
8 16439 1 1 92 LYS HB3 H 1.209 0.425 11.276 1.00 . A A . 175 LYS HB3 1 1
8 16440 1 1 92 LYS HD2 H -0.393 0.373 13.934 1.00 . A A . 175 LYS HD2 1 1
8 16441 1 1 92 LYS HD3 H 1.335 0.730 13.807 1.00 . A A . 175 LYS HD3 1 1
8 16442 1 1 92 LYS HE2 H 0.901 2.981 14.805 1.00 . A A . 175 LYS HE2 1 1
8 16443 1 1 92 LYS HE3 H -0.798 2.540 14.996 1.00 . A A . 175 LYS HE3 1 1
8 16444 1 1 92 LYS HG2 H 0.822 2.632 12.299 1.00 . A A . 175 LYS HG2 1 1
8 16445 1 1 92 LYS HG3 H -0.901 2.269 12.419 1.00 . A A . 175 LYS HG3 1 1
8 16446 1 1 92 LYS HZ1 H 0.489 2.245 17.022 1.00 . A A . 175 LYS HZ1 1 1
8 16447 1 1 92 LYS HZ2 H 1.481 1.116 16.251 1.00 . A A . 175 LYS HZ2 1 1
8 16448 1 1 92 LYS HZ3 H -0.164 0.790 16.482 1.00 . A A . 175 LYS HZ3 1 1
8 16449 1 1 92 LYS N N 1.076 2.483 9.510 1.00 . A A . 175 LYS N 1 1
8 16450 1 1 92 LYS NZ N 0.524 1.535 16.271 1.00 . A A . 175 LYS NZ 1 1
8 16451 1 1 92 LYS O O -2.355 1.471 9.339 1.00 . A A . 175 LYS O 1 1
8 16452 1 1 93 ASN C C -3.026 4.464 8.428 1.00 . A A . 176 ASN C 1 1
8 16453 1 1 93 ASN CA C -2.735 4.231 9.916 1.00 . A A . 176 ASN CA 1 1
8 16454 1 1 93 ASN CB C -2.647 5.584 10.666 1.00 . A A . 176 ASN CB 1 1
8 16455 1 1 93 ASN CG C -2.759 5.415 12.185 1.00 . A A . 176 ASN CG 1 1
8 16456 1 1 93 ASN H H -0.698 3.890 10.443 1.00 . A A . 176 ASN H 1 1
8 16457 1 1 93 ASN HA H -3.548 3.645 10.336 1.00 . A A . 176 ASN HA 1 1
8 16458 1 1 93 ASN HB2 H -1.695 6.055 10.438 1.00 . A A . 176 ASN HB2 1 1
8 16459 1 1 93 ASN HB3 H -3.446 6.241 10.331 1.00 . A A . 176 ASN HB3 1 1
8 16460 1 1 93 ASN HD21 H -4.744 5.448 12.103 1.00 . A A . 176 ASN HD21 1 1
8 16461 1 1 93 ASN HD22 H -4.055 5.267 13.676 1.00 . A A . 176 ASN HD22 1 1
8 16462 1 1 93 ASN N N -1.493 3.444 10.076 1.00 . A A . 176 ASN N 1 1
8 16463 1 1 93 ASN ND2 N -3.974 5.373 12.706 1.00 . A A . 176 ASN ND2 1 1
8 16464 1 1 93 ASN O O -4.174 4.353 7.997 1.00 . A A . 176 ASN O 1 1
8 16465 1 1 93 ASN OD1 O -1.760 5.294 12.884 1.00 . A A . 176 ASN OD1 1 1
8 16466 1 1 94 ALA C C -2.568 3.655 5.507 1.00 . A A . 177 ALA C 1 1
8 16467 1 1 94 ALA CA C -2.030 4.930 6.197 1.00 . A A . 177 ALA CA 1 1
8 16468 1 1 94 ALA CB C -0.644 5.305 5.638 1.00 . A A . 177 ALA CB 1 1
8 16469 1 1 94 ALA H H -1.086 4.839 8.100 1.00 . A A . 177 ALA H 1 1
8 16470 1 1 94 ALA HA H -2.712 5.761 6.004 1.00 . A A . 177 ALA HA 1 1
8 16471 1 1 94 ALA HB1 H -0.297 6.220 6.100 1.00 . A A . 177 ALA HB1 1 1
8 16472 1 1 94 ALA HB2 H -0.707 5.454 4.567 1.00 . A A . 177 ALA HB2 1 1
8 16473 1 1 94 ALA HB3 H 0.064 4.512 5.847 1.00 . A A . 177 ALA HB3 1 1
8 16474 1 1 94 ALA N N -1.959 4.744 7.663 1.00 . A A . 177 ALA N 1 1
8 16475 1 1 94 ALA O O -3.377 3.738 4.577 1.00 . A A . 177 ALA O 1 1
8 16476 1 1 95 ILE C C -4.025 0.932 5.859 1.00 . A A . 178 ILE C 1 1
8 16477 1 1 95 ILE CA C -2.549 1.163 5.492 1.00 . A A . 178 ILE CA 1 1
8 16478 1 1 95 ILE CB C -1.669 -0.018 6.062 1.00 . A A . 178 ILE CB 1 1
8 16479 1 1 95 ILE CD1 C 0.777 -0.814 6.437 1.00 . A A . 178 ILE CD1 1 1
8 16480 1 1 95 ILE CG1 C -0.153 0.199 5.768 1.00 . A A . 178 ILE CG1 1 1
8 16481 1 1 95 ILE CG2 C -2.132 -1.392 5.511 1.00 . A A . 178 ILE CG2 1 1
8 16482 1 1 95 ILE H H -1.460 2.509 6.728 1.00 . A A . 178 ILE H 1 1
8 16483 1 1 95 ILE HA H -2.458 1.176 4.405 1.00 . A A . 178 ILE HA 1 1
8 16484 1 1 95 ILE HB H -1.809 -0.037 7.143 1.00 . A A . 178 ILE HB 1 1
8 16485 1 1 95 ILE HD11 H 1.802 -0.576 6.196 1.00 . A A . 178 ILE HD11 1 1
8 16486 1 1 95 ILE HD12 H 0.546 -1.809 6.084 1.00 . A A . 178 ILE HD12 1 1
8 16487 1 1 95 ILE HD13 H 0.644 -0.776 7.510 1.00 . A A . 178 ILE HD13 1 1
8 16488 1 1 95 ILE HG12 H 0.015 0.141 4.701 1.00 . A A . 178 ILE HG12 1 1
8 16489 1 1 95 ILE HG13 H 0.138 1.183 6.108 1.00 . A A . 178 ILE HG13 1 1
8 16490 1 1 95 ILE HG21 H -3.170 -1.559 5.768 1.00 . A A . 178 ILE HG21 1 1
8 16491 1 1 95 ILE HG22 H -1.532 -2.182 5.941 1.00 . A A . 178 ILE HG22 1 1
8 16492 1 1 95 ILE HG23 H -2.024 -1.411 4.432 1.00 . A A . 178 ILE HG23 1 1
8 16493 1 1 95 ILE N N -2.111 2.480 5.998 1.00 . A A . 178 ILE N 1 1
8 16494 1 1 95 ILE O O -4.788 0.406 5.062 1.00 . A A . 178 ILE O 1 1
8 16495 1 1 96 GLY C C -6.790 2.039 6.720 1.00 . A A . 179 GLY C 1 1
8 16496 1 1 96 GLY CA C -5.785 1.249 7.556 1.00 . A A . 179 GLY CA 1 1
8 16497 1 1 96 GLY H H -3.727 1.749 7.670 1.00 . A A . 179 GLY H 1 1
8 16498 1 1 96 GLY HA2 H -6.069 0.198 7.555 1.00 . A A . 179 GLY HA2 1 1
8 16499 1 1 96 GLY HA3 H -5.827 1.611 8.571 1.00 . A A . 179 GLY HA3 1 1
8 16500 1 1 96 GLY N N -4.405 1.363 7.077 1.00 . A A . 179 GLY N 1 1
8 16501 1 1 96 GLY O O -7.922 1.595 6.520 1.00 . A A . 179 GLY O 1 1
8 16502 1 1 97 VAL C C -7.263 3.483 3.925 1.00 . A A . 180 VAL C 1 1
8 16503 1 1 97 VAL CA C -7.189 4.071 5.352 1.00 . A A . 180 VAL CA 1 1
8 16504 1 1 97 VAL CB C -6.633 5.539 5.327 1.00 . A A . 180 VAL CB 1 1
8 16505 1 1 97 VAL CG1 C -7.476 6.462 4.412 1.00 . A A . 180 VAL CG1 1 1
8 16506 1 1 97 VAL CG2 C -6.551 6.112 6.762 1.00 . A A . 180 VAL CG2 1 1
8 16507 1 1 97 VAL H H -5.443 3.498 6.425 1.00 . A A . 180 VAL H 1 1
8 16508 1 1 97 VAL HA H -8.195 4.092 5.771 1.00 . A A . 180 VAL HA 1 1
8 16509 1 1 97 VAL HB H -5.622 5.504 4.923 1.00 . A A . 180 VAL HB 1 1
8 16510 1 1 97 VAL HG11 H -7.074 7.469 4.433 1.00 . A A . 180 VAL HG11 1 1
8 16511 1 1 97 VAL HG12 H -8.503 6.484 4.759 1.00 . A A . 180 VAL HG12 1 1
8 16512 1 1 97 VAL HG13 H -7.454 6.091 3.395 1.00 . A A . 180 VAL HG13 1 1
8 16513 1 1 97 VAL HG21 H -6.135 7.112 6.737 1.00 . A A . 180 VAL HG21 1 1
8 16514 1 1 97 VAL HG22 H -5.918 5.480 7.373 1.00 . A A . 180 VAL HG22 1 1
8 16515 1 1 97 VAL HG23 H -7.539 6.148 7.199 1.00 . A A . 180 VAL HG23 1 1
8 16516 1 1 97 VAL N N -6.358 3.209 6.216 1.00 . A A . 180 VAL N 1 1
8 16517 1 1 97 VAL O O -8.324 3.528 3.281 1.00 . A A . 180 VAL O 1 1
8 16518 1 1 98 LEU C C -7.053 1.017 2.168 1.00 . A A . 181 LEU C 1 1
8 16519 1 1 98 LEU CA C -6.050 2.194 2.167 1.00 . A A . 181 LEU CA 1 1
8 16520 1 1 98 LEU CB C -4.603 1.675 1.918 1.00 . A A . 181 LEU CB 1 1
8 16521 1 1 98 LEU CD1 C -4.362 2.067 -0.616 1.00 . A A . 181 LEU CD1 1 1
8 16522 1 1 98 LEU CD2 C -2.995 0.248 0.512 1.00 . A A . 181 LEU CD2 1 1
8 16523 1 1 98 LEU CG C -4.326 1.024 0.519 1.00 . A A . 181 LEU CG 1 1
8 16524 1 1 98 LEU H H -5.293 3.061 3.957 1.00 . A A . 181 LEU H 1 1
8 16525 1 1 98 LEU HA H -6.319 2.888 1.376 1.00 . A A . 181 LEU HA 1 1
8 16526 1 1 98 LEU HB2 H -3.922 2.510 2.048 1.00 . A A . 181 LEU HB2 1 1
8 16527 1 1 98 LEU HB3 H -4.375 0.942 2.691 1.00 . A A . 181 LEU HB3 1 1
8 16528 1 1 98 LEU HD11 H -4.198 1.576 -1.566 1.00 . A A . 181 LEU HD11 1 1
8 16529 1 1 98 LEU HD12 H -3.587 2.811 -0.462 1.00 . A A . 181 LEU HD12 1 1
8 16530 1 1 98 LEU HD13 H -5.325 2.555 -0.631 1.00 . A A . 181 LEU HD13 1 1
8 16531 1 1 98 LEU HD21 H -2.172 0.923 0.714 1.00 . A A . 181 LEU HD21 1 1
8 16532 1 1 98 LEU HD22 H -2.849 -0.217 -0.454 1.00 . A A . 181 LEU HD22 1 1
8 16533 1 1 98 LEU HD23 H -3.020 -0.520 1.273 1.00 . A A . 181 LEU HD23 1 1
8 16534 1 1 98 LEU HG H -5.110 0.310 0.309 1.00 . A A . 181 LEU HG 1 1
8 16535 1 1 98 LEU N N -6.123 2.931 3.448 1.00 . A A . 181 LEU N 1 1
8 16536 1 1 98 LEU O O -7.844 0.857 1.238 1.00 . A A . 181 LEU O 1 1
8 16537 1 1 99 ILE C C -9.407 -0.392 3.524 1.00 . A A . 182 ILE C 1 1
8 16538 1 1 99 ILE CA C -7.951 -0.886 3.490 1.00 . A A . 182 ILE CA 1 1
8 16539 1 1 99 ILE CB C -7.603 -1.670 4.822 1.00 . A A . 182 ILE CB 1 1
8 16540 1 1 99 ILE CD1 C -5.820 -3.253 5.871 1.00 . A A . 182 ILE CD1 1 1
8 16541 1 1 99 ILE CG1 C -6.236 -2.405 4.678 1.00 . A A . 182 ILE CG1 1 1
8 16542 1 1 99 ILE CG2 C -8.721 -2.661 5.232 1.00 . A A . 182 ILE CG2 1 1
8 16543 1 1 99 ILE H H -6.362 0.443 3.941 1.00 . A A . 182 ILE H 1 1
8 16544 1 1 99 ILE HA H -7.837 -1.572 2.650 1.00 . A A . 182 ILE HA 1 1
8 16545 1 1 99 ILE HB H -7.517 -0.935 5.619 1.00 . A A . 182 ILE HB 1 1
8 16546 1 1 99 ILE HD11 H -4.821 -3.635 5.710 1.00 . A A . 182 ILE HD11 1 1
8 16547 1 1 99 ILE HD12 H -6.505 -4.081 5.992 1.00 . A A . 182 ILE HD12 1 1
8 16548 1 1 99 ILE HD13 H -5.828 -2.648 6.764 1.00 . A A . 182 ILE HD13 1 1
8 16549 1 1 99 ILE HG12 H -6.273 -3.060 3.817 1.00 . A A . 182 ILE HG12 1 1
8 16550 1 1 99 ILE HG13 H -5.457 -1.670 4.516 1.00 . A A . 182 ILE HG13 1 1
8 16551 1 1 99 ILE HG21 H -8.449 -3.165 6.152 1.00 . A A . 182 ILE HG21 1 1
8 16552 1 1 99 ILE HG22 H -8.860 -3.397 4.454 1.00 . A A . 182 ILE HG22 1 1
8 16553 1 1 99 ILE HG23 H -9.651 -2.125 5.379 1.00 . A A . 182 ILE HG23 1 1
8 16554 1 1 99 ILE N N -7.029 0.241 3.263 1.00 . A A . 182 ILE N 1 1
8 16555 1 1 99 ILE O O -10.241 -0.928 2.814 1.00 . A A . 182 ILE O 1 1
8 16556 1 1 100 GLY C C -11.668 1.632 3.144 1.00 . A A . 183 GLY C 1 1
8 16557 1 1 100 GLY CA C -11.015 1.233 4.469 1.00 . A A . 183 GLY CA 1 1
8 16558 1 1 100 GLY H H -8.921 1.079 4.801 1.00 . A A . 183 GLY H 1 1
8 16559 1 1 100 GLY HA2 H -11.637 0.497 4.973 1.00 . A A . 183 GLY HA2 1 1
8 16560 1 1 100 GLY HA3 H -10.943 2.108 5.092 1.00 . A A . 183 GLY HA3 1 1
8 16561 1 1 100 GLY N N -9.664 0.671 4.310 1.00 . A A . 183 GLY N 1 1
8 16562 1 1 100 GLY O O -12.831 1.290 2.889 1.00 . A A . 183 GLY O 1 1
8 16563 1 1 101 GLY C C -11.596 1.578 -0.005 1.00 . A A . 184 GLY C 1 1
8 16564 1 1 101 GLY CA C -11.319 2.736 0.956 1.00 . A A . 184 GLY CA 1 1
8 16565 1 1 101 GLY H H -9.954 2.503 2.563 1.00 . A A . 184 GLY H 1 1
8 16566 1 1 101 GLY HA2 H -12.217 3.332 1.068 1.00 . A A . 184 GLY HA2 1 1
8 16567 1 1 101 GLY HA3 H -10.547 3.354 0.522 1.00 . A A . 184 GLY HA3 1 1
8 16568 1 1 101 GLY N N -10.874 2.305 2.284 1.00 . A A . 184 GLY N 1 1
8 16569 1 1 101 GLY O O -12.427 1.700 -0.909 1.00 . A A . 184 GLY O 1 1
8 16570 1 1 102 LEU C C -12.208 -1.648 -0.090 1.00 . A A . 185 LEU C 1 1
8 16571 1 1 102 LEU CA C -11.025 -0.771 -0.589 1.00 . A A . 185 LEU CA 1 1
8 16572 1 1 102 LEU CB C -9.681 -1.547 -0.536 1.00 . A A . 185 LEU CB 1 1
8 16573 1 1 102 LEU CD1 C -7.147 -1.514 -1.031 1.00 . A A . 185 LEU CD1 1 1
8 16574 1 1 102 LEU CD2 C -8.829 -1.282 -2.929 1.00 . A A . 185 LEU CD2 1 1
8 16575 1 1 102 LEU CG C -8.536 -0.979 -1.443 1.00 . A A . 185 LEU CG 1 1
8 16576 1 1 102 LEU H H -10.237 0.466 0.938 1.00 . A A . 185 LEU H 1 1
8 16577 1 1 102 LEU HA H -11.221 -0.486 -1.619 1.00 . A A . 185 LEU HA 1 1
8 16578 1 1 102 LEU HB2 H -9.336 -1.552 0.496 1.00 . A A . 185 LEU HB2 1 1
8 16579 1 1 102 LEU HB3 H -9.860 -2.577 -0.827 1.00 . A A . 185 LEU HB3 1 1
8 16580 1 1 102 LEU HD11 H -7.120 -2.594 -1.123 1.00 . A A . 185 LEU HD11 1 1
8 16581 1 1 102 LEU HD12 H -6.942 -1.237 -0.004 1.00 . A A . 185 LEU HD12 1 1
8 16582 1 1 102 LEU HD13 H -6.388 -1.083 -1.671 1.00 . A A . 185 LEU HD13 1 1
8 16583 1 1 102 LEU HD21 H -8.037 -0.885 -3.551 1.00 . A A . 185 LEU HD21 1 1
8 16584 1 1 102 LEU HD22 H -9.769 -0.826 -3.212 1.00 . A A . 185 LEU HD22 1 1
8 16585 1 1 102 LEU HD23 H -8.898 -2.361 -3.079 1.00 . A A . 185 LEU HD23 1 1
8 16586 1 1 102 LEU HG H -8.505 0.100 -1.330 1.00 . A A . 185 LEU HG 1 1
8 16587 1 1 102 LEU N N -10.888 0.464 0.206 1.00 . A A . 185 LEU N 1 1
8 16588 1 1 102 LEU O O -12.888 -2.298 -0.894 1.00 . A A . 185 LEU O 1 1
8 16589 1 1 103 GLU C C -14.924 -1.961 1.458 1.00 . A A . 186 GLU C 1 1
8 16590 1 1 103 GLU CA C -13.532 -2.444 1.878 1.00 . A A . 186 GLU CA 1 1
8 16591 1 1 103 GLU CB C -13.393 -2.390 3.427 1.00 . A A . 186 GLU CB 1 1
8 16592 1 1 103 GLU CD C -12.146 -4.626 3.733 1.00 . A A . 186 GLU CD 1 1
8 16593 1 1 103 GLU CG C -12.150 -3.110 3.985 1.00 . A A . 186 GLU CG 1 1
8 16594 1 1 103 GLU H H -11.943 -1.028 1.802 1.00 . A A . 186 GLU H 1 1
8 16595 1 1 103 GLU HA H -13.405 -3.474 1.549 1.00 . A A . 186 GLU HA 1 1
8 16596 1 1 103 GLU HB2 H -13.343 -1.349 3.739 1.00 . A A . 186 GLU HB2 1 1
8 16597 1 1 103 GLU HB3 H -14.271 -2.840 3.880 1.00 . A A . 186 GLU HB3 1 1
8 16598 1 1 103 GLU HG2 H -11.267 -2.672 3.532 1.00 . A A . 186 GLU HG2 1 1
8 16599 1 1 103 GLU HG3 H -12.101 -2.939 5.058 1.00 . A A . 186 GLU HG3 1 1
8 16600 1 1 103 GLU N N -12.470 -1.624 1.235 1.00 . A A . 186 GLU N 1 1
8 16601 1 1 103 GLU O O -15.827 -2.771 1.222 1.00 . A A . 186 GLU O 1 1
8 16602 1 1 103 GLU OE1 O -12.973 -5.337 4.351 1.00 . A A . 186 GLU OE1 1 1
8 16603 1 1 103 GLU OE2 O -11.325 -5.125 2.937 1.00 . A A . 186 GLU OE2 1 1
8 16604 1 1 104 ARG C C -16.655 -0.146 -0.528 1.00 . A A . 187 ARG C 1 1
8 16605 1 1 104 ARG CA C -16.353 0.017 0.982 1.00 . A A . 187 ARG CA 1 1
8 16606 1 1 104 ARG CB C -16.340 1.513 1.406 1.00 . A A . 187 ARG CB 1 1
8 16607 1 1 104 ARG CD C -15.027 3.724 1.479 1.00 . A A . 187 ARG CD 1 1
8 16608 1 1 104 ARG CG C -15.232 2.376 0.758 1.00 . A A . 187 ARG CG 1 1
8 16609 1 1 104 ARG CZ C -14.302 4.495 3.759 1.00 . A A . 187 ARG CZ 1 1
8 16610 1 1 104 ARG H H -14.300 -0.058 1.555 1.00 . A A . 187 ARG H 1 1
8 16611 1 1 104 ARG HA H -17.143 -0.485 1.535 1.00 . A A . 187 ARG HA 1 1
8 16612 1 1 104 ARG HB2 H -17.299 1.956 1.154 1.00 . A A . 187 ARG HB2 1 1
8 16613 1 1 104 ARG HB3 H -16.220 1.558 2.483 1.00 . A A . 187 ARG HB3 1 1
8 16614 1 1 104 ARG HD2 H -14.244 4.277 0.971 1.00 . A A . 187 ARG HD2 1 1
8 16615 1 1 104 ARG HD3 H -15.947 4.292 1.441 1.00 . A A . 187 ARG HD3 1 1
8 16616 1 1 104 ARG HE H -14.629 2.605 3.219 1.00 . A A . 187 ARG HE 1 1
8 16617 1 1 104 ARG HG2 H -14.295 1.825 0.786 1.00 . A A . 187 ARG HG2 1 1
8 16618 1 1 104 ARG HG3 H -15.496 2.566 -0.278 1.00 . A A . 187 ARG HG3 1 1
8 16619 1 1 104 ARG HH11 H -14.507 6.029 2.466 1.00 . A A . 187 ARG HH11 1 1
8 16620 1 1 104 ARG HH12 H -14.033 6.473 4.071 1.00 . A A . 187 ARG HH12 1 1
8 16621 1 1 104 ARG HH21 H -14.020 3.204 5.287 1.00 . A A . 187 ARG HH21 1 1
8 16622 1 1 104 ARG HH22 H -13.738 4.870 5.663 1.00 . A A . 187 ARG HH22 1 1
8 16623 1 1 104 ARG N N -15.076 -0.627 1.362 1.00 . A A . 187 ARG N 1 1
8 16624 1 1 104 ARG NE N -14.636 3.531 2.891 1.00 . A A . 187 ARG NE 1 1
8 16625 1 1 104 ARG NH1 N -14.275 5.768 3.402 1.00 . A A . 187 ARG NH1 1 1
8 16626 1 1 104 ARG NH2 N -13.997 4.164 5.002 1.00 . A A . 187 ARG NH2 1 1
8 16627 1 1 104 ARG O O -17.784 0.077 -0.966 1.00 . A A . 187 ARG O 1 1
8 16628 1 1 105 ASN C C -16.324 -2.360 -2.854 1.00 . A A . 188 ASN C 1 1
8 16629 1 1 105 ASN CA C -15.788 -0.921 -2.736 1.00 . A A . 188 ASN CA 1 1
8 16630 1 1 105 ASN CB C -14.427 -0.823 -3.480 1.00 . A A . 188 ASN CB 1 1
8 16631 1 1 105 ASN CG C -13.938 0.599 -3.721 1.00 . A A . 188 ASN CG 1 1
8 16632 1 1 105 ASN H H -14.714 -0.451 -0.959 1.00 . A A . 188 ASN H 1 1
8 16633 1 1 105 ASN HA H -16.498 -0.248 -3.209 1.00 . A A . 188 ASN HA 1 1
8 16634 1 1 105 ASN HB2 H -13.670 -1.333 -2.904 1.00 . A A . 188 ASN HB2 1 1
8 16635 1 1 105 ASN HB3 H -14.516 -1.320 -4.447 1.00 . A A . 188 ASN HB3 1 1
8 16636 1 1 105 ASN HD21 H -12.761 -0.048 -5.179 1.00 . A A . 188 ASN HD21 1 1
8 16637 1 1 105 ASN HD22 H -12.692 1.640 -4.846 1.00 . A A . 188 ASN HD22 1 1
8 16638 1 1 105 ASN N N -15.625 -0.509 -1.318 1.00 . A A . 188 ASN N 1 1
8 16639 1 1 105 ASN ND2 N -13.046 0.748 -4.680 1.00 . A A . 188 ASN ND2 1 1
8 16640 1 1 105 ASN O O -16.769 -2.761 -3.927 1.00 . A A . 188 ASN O 1 1
8 16641 1 1 105 ASN OD1 O -14.332 1.542 -3.038 1.00 . A A . 188 ASN OD1 1 1
8 16642 1 1 106 ASP C C -15.534 -5.354 -2.519 1.00 . A A . 189 ASP C 1 1
8 16643 1 1 106 ASP CA C -16.572 -4.558 -1.702 1.00 . A A . 189 ASP CA 1 1
8 16644 1 1 106 ASP CB C -18.033 -4.896 -2.155 1.00 . A A . 189 ASP CB 1 1
8 16645 1 1 106 ASP CG C -19.117 -4.243 -1.279 1.00 . A A . 189 ASP CG 1 1
8 16646 1 1 106 ASP H H -15.986 -2.691 -0.910 1.00 . A A . 189 ASP H 1 1
8 16647 1 1 106 ASP HA H -16.464 -4.856 -0.664 1.00 . A A . 189 ASP HA 1 1
8 16648 1 1 106 ASP HB2 H -18.165 -4.569 -3.181 1.00 . A A . 189 ASP HB2 1 1
8 16649 1 1 106 ASP HB3 H -18.171 -5.974 -2.123 1.00 . A A . 189 ASP HB3 1 1
8 16650 1 1 106 ASP N N -16.257 -3.119 -1.746 1.00 . A A . 189 ASP N 1 1
8 16651 1 1 106 ASP O O -15.841 -5.931 -3.576 1.00 . A A . 189 ASP O 1 1
8 16652 1 1 106 ASP OD1 O -19.380 -4.749 -0.167 1.00 . A A . 189 ASP OD1 1 1
8 16653 1 1 106 ASP OD2 O -19.719 -3.227 -1.698 1.00 . A A . 189 ASP OD2 1 1
8 16654 1 1 107 ASN C C -12.394 -6.692 -1.305 1.00 . A A . 190 ASN C 1 1
8 16655 1 1 107 ASN CA C -13.198 -6.196 -2.522 1.00 . A A . 190 ASN CA 1 1
8 16656 1 1 107 ASN CB C -12.273 -5.515 -3.581 1.00 . A A . 190 ASN CB 1 1
8 16657 1 1 107 ASN CG C -11.580 -4.250 -3.089 1.00 . A A . 190 ASN CG 1 1
8 16658 1 1 107 ASN H H -14.062 -4.654 -1.345 1.00 . A A . 190 ASN H 1 1
8 16659 1 1 107 ASN HA H -13.667 -7.065 -2.983 1.00 . A A . 190 ASN HA 1 1
8 16660 1 1 107 ASN HB2 H -11.507 -6.218 -3.884 1.00 . A A . 190 ASN HB2 1 1
8 16661 1 1 107 ASN HB3 H -12.868 -5.266 -4.452 1.00 . A A . 190 ASN HB3 1 1
8 16662 1 1 107 ASN HD21 H -12.859 -3.097 -4.084 1.00 . A A . 190 ASN HD21 1 1
8 16663 1 1 107 ASN HD22 H -11.648 -2.267 -3.175 1.00 . A A . 190 ASN HD22 1 1
8 16664 1 1 107 ASN N N -14.278 -5.311 -2.048 1.00 . A A . 190 ASN N 1 1
8 16665 1 1 107 ASN ND2 N -12.078 -3.088 -3.493 1.00 . A A . 190 ASN ND2 1 1
8 16666 1 1 107 ASN O O -12.347 -6.020 -0.264 1.00 . A A . 190 ASN O 1 1
8 16667 1 1 107 ASN OD1 O -10.562 -4.317 -2.405 1.00 . A A . 190 ASN OD1 1 1
8 16668 1 1 108 THR C C -9.623 -8.306 -0.309 1.00 . A A . 191 THR C 1 1
8 16669 1 1 108 THR CA C -11.131 -8.593 -0.336 1.00 . A A . 191 THR CA 1 1
8 16670 1 1 108 THR CB C -11.378 -10.132 -0.492 1.00 . A A . 191 THR CB 1 1
8 16671 1 1 108 THR CG2 C -10.949 -10.921 0.753 1.00 . A A . 191 THR CG2 1 1
8 16672 1 1 108 THR H H -11.650 -8.216 -2.355 1.00 . A A . 191 THR H 1 1
8 16673 1 1 108 THR HA H -11.585 -8.266 0.603 1.00 . A A . 191 THR HA 1 1
8 16674 1 1 108 THR HB H -10.814 -10.495 -1.350 1.00 . A A . 191 THR HB 1 1
8 16675 1 1 108 THR HG1 H -13.294 -9.938 -0.059 1.00 . A A . 191 THR HG1 1 1
8 16676 1 1 108 THR HG21 H -9.896 -10.755 0.947 1.00 . A A . 191 THR HG21 1 1
8 16677 1 1 108 THR HG22 H -11.116 -11.976 0.591 1.00 . A A . 191 THR HG22 1 1
8 16678 1 1 108 THR HG23 H -11.527 -10.595 1.606 1.00 . A A . 191 THR HG23 1 1
8 16679 1 1 108 THR N N -11.751 -7.857 -1.450 1.00 . A A . 191 THR N 1 1
8 16680 1 1 108 THR O O -8.884 -8.800 -1.167 1.00 . A A . 191 THR O 1 1
8 16681 1 1 108 THR OG1 O -12.769 -10.377 -0.735 1.00 . A A . 191 THR OG1 1 1
8 16682 1 1 109 VAL C C -6.997 -7.957 1.801 1.00 . A A . 192 VAL C 1 1
8 16683 1 1 109 VAL CA C -7.750 -7.102 0.771 1.00 . A A . 192 VAL CA 1 1
8 16684 1 1 109 VAL CB C -7.572 -5.576 1.093 1.00 . A A . 192 VAL CB 1 1
8 16685 1 1 109 VAL CG1 C -8.345 -4.736 0.064 1.00 . A A . 192 VAL CG1 1 1
8 16686 1 1 109 VAL CG2 C -7.985 -5.227 2.547 1.00 . A A . 192 VAL CG2 1 1
8 16687 1 1 109 VAL H H -9.810 -7.127 1.307 1.00 . A A . 192 VAL H 1 1
8 16688 1 1 109 VAL HA H -7.284 -7.278 -0.206 1.00 . A A . 192 VAL HA 1 1
8 16689 1 1 109 VAL HB H -6.514 -5.331 0.983 1.00 . A A . 192 VAL HB 1 1
8 16690 1 1 109 VAL HG11 H -8.190 -3.684 0.260 1.00 . A A . 192 VAL HG11 1 1
8 16691 1 1 109 VAL HG12 H -9.402 -4.955 0.130 1.00 . A A . 192 VAL HG12 1 1
8 16692 1 1 109 VAL HG13 H -7.997 -4.963 -0.938 1.00 . A A . 192 VAL HG13 1 1
8 16693 1 1 109 VAL HG21 H -9.016 -5.508 2.713 1.00 . A A . 192 VAL HG21 1 1
8 16694 1 1 109 VAL HG22 H -7.873 -4.160 2.723 1.00 . A A . 192 VAL HG22 1 1
8 16695 1 1 109 VAL HG23 H -7.356 -5.764 3.245 1.00 . A A . 192 VAL HG23 1 1
8 16696 1 1 109 VAL N N -9.170 -7.490 0.659 1.00 . A A . 192 VAL N 1 1
8 16697 1 1 109 VAL O O -7.569 -8.449 2.779 1.00 . A A . 192 VAL O 1 1
8 16698 1 1 110 ARG C C -3.506 -7.966 2.473 1.00 . A A . 193 ARG C 1 1
8 16699 1 1 110 ARG CA C -4.745 -8.854 2.341 1.00 . A A . 193 ARG CA 1 1
8 16700 1 1 110 ARG CB C -4.411 -10.196 1.633 1.00 . A A . 193 ARG CB 1 1
8 16701 1 1 110 ARG CD C -4.227 -11.734 3.676 1.00 . A A . 193 ARG CD 1 1
8 16702 1 1 110 ARG CG C -3.529 -11.188 2.421 1.00 . A A . 193 ARG CG 1 1
8 16703 1 1 110 ARG CZ C -5.959 -13.495 3.149 1.00 . A A . 193 ARG CZ 1 1
8 16704 1 1 110 ARG H H -5.377 -7.696 0.708 1.00 . A A . 193 ARG H 1 1
8 16705 1 1 110 ARG HA H -5.172 -9.042 3.324 1.00 . A A . 193 ARG HA 1 1
8 16706 1 1 110 ARG HB2 H -5.342 -10.700 1.399 1.00 . A A . 193 ARG HB2 1 1
8 16707 1 1 110 ARG HB3 H -3.910 -9.976 0.696 1.00 . A A . 193 ARG HB3 1 1
8 16708 1 1 110 ARG HD2 H -3.637 -12.543 4.089 1.00 . A A . 193 ARG HD2 1 1
8 16709 1 1 110 ARG HD3 H -4.288 -10.940 4.404 1.00 . A A . 193 ARG HD3 1 1
8 16710 1 1 110 ARG HE H -6.314 -11.542 3.426 1.00 . A A . 193 ARG HE 1 1
8 16711 1 1 110 ARG HG2 H -3.274 -12.019 1.772 1.00 . A A . 193 ARG HG2 1 1
8 16712 1 1 110 ARG HG3 H -2.617 -10.678 2.719 1.00 . A A . 193 ARG HG3 1 1
8 16713 1 1 110 ARG HH11 H -4.089 -14.249 3.232 1.00 . A A . 193 ARG HH11 1 1
8 16714 1 1 110 ARG HH12 H -5.337 -15.407 2.908 1.00 . A A . 193 ARG HH12 1 1
8 16715 1 1 110 ARG HH21 H -7.933 -13.074 2.979 1.00 . A A . 193 ARG HH21 1 1
8 16716 1 1 110 ARG HH22 H -7.505 -14.740 2.762 1.00 . A A . 193 ARG HH22 1 1
8 16717 1 1 110 ARG N N -5.706 -8.112 1.527 1.00 . A A . 193 ARG N 1 1
8 16718 1 1 110 ARG NE N -5.602 -12.219 3.397 1.00 . A A . 193 ARG NE 1 1
8 16719 1 1 110 ARG NH1 N -5.053 -14.459 3.086 1.00 . A A . 193 ARG NH1 1 1
8 16720 1 1 110 ARG NH2 N -7.232 -13.792 2.943 1.00 . A A . 193 ARG NH2 1 1
8 16721 1 1 110 ARG O O -3.117 -7.311 1.503 1.00 . A A . 193 ARG O 1 1
8 16722 1 1 111 VAL C C -0.471 -7.947 3.812 1.00 . A A . 194 VAL C 1 1
8 16723 1 1 111 VAL CA C -1.726 -7.060 3.918 1.00 . A A . 194 VAL CA 1 1
8 16724 1 1 111 VAL CB C -1.834 -6.387 5.346 1.00 . A A . 194 VAL CB 1 1
8 16725 1 1 111 VAL CG1 C -0.804 -5.240 5.533 1.00 . A A . 194 VAL CG1 1 1
8 16726 1 1 111 VAL CG2 C -3.270 -5.886 5.614 1.00 . A A . 194 VAL CG2 1 1
8 16727 1 1 111 VAL H H -3.206 -8.490 4.388 1.00 . A A . 194 VAL H 1 1
8 16728 1 1 111 VAL HA H -1.686 -6.274 3.158 1.00 . A A . 194 VAL HA 1 1
8 16729 1 1 111 VAL HB H -1.612 -7.148 6.092 1.00 . A A . 194 VAL HB 1 1
8 16730 1 1 111 VAL HG11 H -0.929 -4.782 6.511 1.00 . A A . 194 VAL HG11 1 1
8 16731 1 1 111 VAL HG12 H -0.950 -4.485 4.770 1.00 . A A . 194 VAL HG12 1 1
8 16732 1 1 111 VAL HG13 H 0.201 -5.636 5.452 1.00 . A A . 194 VAL HG13 1 1
8 16733 1 1 111 VAL HG21 H -3.966 -6.713 5.519 1.00 . A A . 194 VAL HG21 1 1
8 16734 1 1 111 VAL HG22 H -3.532 -5.120 4.893 1.00 . A A . 194 VAL HG22 1 1
8 16735 1 1 111 VAL HG23 H -3.341 -5.476 6.613 1.00 . A A . 194 VAL HG23 1 1
8 16736 1 1 111 VAL N N -2.900 -7.912 3.659 1.00 . A A . 194 VAL N 1 1
8 16737 1 1 111 VAL O O -0.546 -9.140 4.135 1.00 . A A . 194 VAL O 1 1
8 16738 1 1 112 SER C C 2.386 -8.786 4.486 1.00 . A A . 195 SER C 1 1
8 16739 1 1 112 SER CA C 1.937 -8.120 3.174 1.00 . A A . 195 SER CA 1 1
8 16740 1 1 112 SER CB C 3.050 -7.176 2.672 1.00 . A A . 195 SER CB 1 1
8 16741 1 1 112 SER H H 0.629 -6.436 3.075 1.00 . A A . 195 SER H 1 1
8 16742 1 1 112 SER HA H 1.773 -8.892 2.425 1.00 . A A . 195 SER HA 1 1
8 16743 1 1 112 SER HB2 H 2.837 -6.871 1.658 1.00 . A A . 195 SER HB2 1 1
8 16744 1 1 112 SER HB3 H 3.088 -6.297 3.305 1.00 . A A . 195 SER HB3 1 1
8 16745 1 1 112 SER HG H 4.365 -8.451 1.987 1.00 . A A . 195 SER HG 1 1
8 16746 1 1 112 SER N N 0.657 -7.380 3.336 1.00 . A A . 195 SER N 1 1
8 16747 1 1 112 SER O O 2.166 -8.231 5.561 1.00 . A A . 195 SER O 1 1
8 16748 1 1 112 SER OG O 4.317 -7.797 2.692 1.00 . A A . 195 SER OG 1 1
8 16749 1 1 113 LYS C C 4.509 -9.841 6.368 1.00 . A A . 196 LYS C 1 1
8 16750 1 1 113 LYS CA C 3.585 -10.730 5.506 1.00 . A A . 196 LYS CA 1 1
8 16751 1 1 113 LYS CB C 4.361 -11.976 4.986 1.00 . A A . 196 LYS CB 1 1
8 16752 1 1 113 LYS CD C 6.214 -12.918 3.453 1.00 . A A . 196 LYS CD 1 1
8 16753 1 1 113 LYS CE C 7.347 -12.574 2.466 1.00 . A A . 196 LYS CE 1 1
8 16754 1 1 113 LYS CG C 5.522 -11.657 4.008 1.00 . A A . 196 LYS CG 1 1
8 16755 1 1 113 LYS H H 3.114 -10.352 3.465 1.00 . A A . 196 LYS H 1 1
8 16756 1 1 113 LYS HA H 2.754 -11.065 6.117 1.00 . A A . 196 LYS HA 1 1
8 16757 1 1 113 LYS HB2 H 4.768 -12.517 5.836 1.00 . A A . 196 LYS HB2 1 1
8 16758 1 1 113 LYS HB3 H 3.659 -12.626 4.475 1.00 . A A . 196 LYS HB3 1 1
8 16759 1 1 113 LYS HD2 H 6.630 -13.487 4.280 1.00 . A A . 196 LYS HD2 1 1
8 16760 1 1 113 LYS HD3 H 5.476 -13.529 2.940 1.00 . A A . 196 LYS HD3 1 1
8 16761 1 1 113 LYS HE2 H 8.057 -11.917 2.956 1.00 . A A . 196 LYS HE2 1 1
8 16762 1 1 113 LYS HE3 H 7.856 -13.486 2.181 1.00 . A A . 196 LYS HE3 1 1
8 16763 1 1 113 LYS HG2 H 5.126 -11.084 3.177 1.00 . A A . 196 LYS HG2 1 1
8 16764 1 1 113 LYS HG3 H 6.260 -11.053 4.531 1.00 . A A . 196 LYS HG3 1 1
8 16765 1 1 113 LYS HZ1 H 6.300 -11.058 1.483 1.00 . A A . 196 LYS HZ1 1 1
8 16766 1 1 113 LYS HZ2 H 6.250 -12.542 0.689 1.00 . A A . 196 LYS HZ2 1 1
8 16767 1 1 113 LYS HZ3 H 7.653 -11.601 0.634 1.00 . A A . 196 LYS HZ3 1 1
8 16768 1 1 113 LYS N N 3.021 -9.972 4.365 1.00 . A A . 196 LYS N 1 1
8 16769 1 1 113 LYS NZ N 6.853 -11.898 1.234 1.00 . A A . 196 LYS NZ 1 1
8 16770 1 1 113 LYS O O 4.495 -9.918 7.601 1.00 . A A . 196 LYS O 1 1
8 16771 1 1 114 THR C C 5.422 -6.894 7.003 1.00 . A A . 197 THR C 1 1
8 16772 1 1 114 THR CA C 6.188 -8.031 6.313 1.00 . A A . 197 THR CA 1 1
8 16773 1 1 114 THR CB C 7.190 -7.462 5.266 1.00 . A A . 197 THR CB 1 1
8 16774 1 1 114 THR CG2 C 8.124 -8.561 4.733 1.00 . A A . 197 THR CG2 1 1
8 16775 1 1 114 THR H H 5.187 -8.956 4.705 1.00 . A A . 197 THR H 1 1
8 16776 1 1 114 THR HA H 6.761 -8.577 7.062 1.00 . A A . 197 THR HA 1 1
8 16777 1 1 114 THR HB H 7.799 -6.699 5.744 1.00 . A A . 197 THR HB 1 1
8 16778 1 1 114 THR HG1 H 6.700 -7.301 3.348 1.00 . A A . 197 THR HG1 1 1
8 16779 1 1 114 THR HG21 H 8.802 -8.139 4.000 1.00 . A A . 197 THR HG21 1 1
8 16780 1 1 114 THR HG22 H 7.539 -9.342 4.263 1.00 . A A . 197 THR HG22 1 1
8 16781 1 1 114 THR HG23 H 8.700 -8.983 5.547 1.00 . A A . 197 THR HG23 1 1
8 16782 1 1 114 THR N N 5.265 -8.968 5.685 1.00 . A A . 197 THR N 1 1
8 16783 1 1 114 THR O O 5.610 -6.662 8.198 1.00 . A A . 197 THR O 1 1
8 16784 1 1 114 THR OG1 O 6.476 -6.855 4.175 1.00 . A A . 197 THR OG1 1 1
8 16785 1 1 115 LEU C C 2.933 -5.471 8.023 1.00 . A A . 198 LEU C 1 1
8 16786 1 1 115 LEU CA C 3.720 -5.096 6.756 1.00 . A A . 198 LEU CA 1 1
8 16787 1 1 115 LEU CB C 2.744 -4.583 5.666 1.00 . A A . 198 LEU CB 1 1
8 16788 1 1 115 LEU CD1 C 2.350 -3.521 3.380 1.00 . A A . 198 LEU CD1 1 1
8 16789 1 1 115 LEU CD2 C 3.986 -2.443 5.022 1.00 . A A . 198 LEU CD2 1 1
8 16790 1 1 115 LEU CG C 3.380 -3.772 4.501 1.00 . A A . 198 LEU CG 1 1
8 16791 1 1 115 LEU H H 4.333 -6.576 5.345 1.00 . A A . 198 LEU H 1 1
8 16792 1 1 115 LEU HA H 4.424 -4.301 7.000 1.00 . A A . 198 LEU HA 1 1
8 16793 1 1 115 LEU HB2 H 2.237 -5.446 5.243 1.00 . A A . 198 LEU HB2 1 1
8 16794 1 1 115 LEU HB3 H 1.992 -3.954 6.139 1.00 . A A . 198 LEU HB3 1 1
8 16795 1 1 115 LEU HD11 H 1.504 -2.960 3.765 1.00 . A A . 198 LEU HD11 1 1
8 16796 1 1 115 LEU HD12 H 2.001 -4.469 2.991 1.00 . A A . 198 LEU HD12 1 1
8 16797 1 1 115 LEU HD13 H 2.814 -2.962 2.578 1.00 . A A . 198 LEU HD13 1 1
8 16798 1 1 115 LEU HD21 H 4.439 -1.901 4.202 1.00 . A A . 198 LEU HD21 1 1
8 16799 1 1 115 LEU HD22 H 4.744 -2.659 5.765 1.00 . A A . 198 LEU HD22 1 1
8 16800 1 1 115 LEU HD23 H 3.214 -1.832 5.470 1.00 . A A . 198 LEU HD23 1 1
8 16801 1 1 115 LEU HG H 4.185 -4.353 4.070 1.00 . A A . 198 LEU HG 1 1
8 16802 1 1 115 LEU N N 4.506 -6.244 6.254 1.00 . A A . 198 LEU N 1 1
8 16803 1 1 115 LEU O O 2.885 -4.689 8.963 1.00 . A A . 198 LEU O 1 1
8 16804 1 1 116 GLN C C 2.263 -7.211 10.486 1.00 . A A . 199 GLN C 1 1
8 16805 1 1 116 GLN CA C 1.537 -7.220 9.134 1.00 . A A . 199 GLN CA 1 1
8 16806 1 1 116 GLN CB C 1.012 -8.650 8.812 1.00 . A A . 199 GLN CB 1 1
8 16807 1 1 116 GLN CD C -0.537 -10.104 7.375 1.00 . A A . 199 GLN CD 1 1
8 16808 1 1 116 GLN CG C -0.060 -8.689 7.704 1.00 . A A . 199 GLN CG 1 1
8 16809 1 1 116 GLN H H 2.572 -7.299 7.283 1.00 . A A . 199 GLN H 1 1
8 16810 1 1 116 GLN HA H 0.679 -6.555 9.208 1.00 . A A . 199 GLN HA 1 1
8 16811 1 1 116 GLN HB2 H 1.847 -9.266 8.497 1.00 . A A . 199 GLN HB2 1 1
8 16812 1 1 116 GLN HB3 H 0.578 -9.087 9.707 1.00 . A A . 199 GLN HB3 1 1
8 16813 1 1 116 GLN HE21 H 0.899 -10.316 6.023 1.00 . A A . 199 GLN HE21 1 1
8 16814 1 1 116 GLN HE22 H -0.160 -11.663 6.214 1.00 . A A . 199 GLN HE22 1 1
8 16815 1 1 116 GLN HG2 H -0.912 -8.105 8.030 1.00 . A A . 199 GLN HG2 1 1
8 16816 1 1 116 GLN HG3 H 0.345 -8.237 6.804 1.00 . A A . 199 GLN HG3 1 1
8 16817 1 1 116 GLN N N 2.387 -6.707 8.039 1.00 . A A . 199 GLN N 1 1
8 16818 1 1 116 GLN NE2 N 0.134 -10.761 6.443 1.00 . A A . 199 GLN NE2 1 1
8 16819 1 1 116 GLN O O 1.651 -6.884 11.505 1.00 . A A . 199 GLN O 1 1
8 16820 1 1 116 GLN OE1 O -1.504 -10.596 7.957 1.00 . A A . 199 GLN OE1 1 1
8 16821 1 1 117 ARG C C 5.189 -6.412 12.022 1.00 . A A . 200 ARG C 1 1
8 16822 1 1 117 ARG CA C 4.324 -7.666 11.766 1.00 . A A . 200 ARG CA 1 1
8 16823 1 1 117 ARG CB C 5.145 -9.006 11.793 1.00 . A A . 200 ARG CB 1 1
8 16824 1 1 117 ARG CD C 7.713 -8.646 11.883 1.00 . A A . 200 ARG CD 1 1
8 16825 1 1 117 ARG CG C 6.500 -9.056 11.015 1.00 . A A . 200 ARG CG 1 1
8 16826 1 1 117 ARG CZ C 10.133 -9.223 12.042 1.00 . A A . 200 ARG CZ 1 1
8 16827 1 1 117 ARG H H 4.022 -7.777 9.656 1.00 . A A . 200 ARG H 1 1
8 16828 1 1 117 ARG HA H 3.593 -7.716 12.575 1.00 . A A . 200 ARG HA 1 1
8 16829 1 1 117 ARG HB2 H 5.349 -9.259 12.826 1.00 . A A . 200 ARG HB2 1 1
8 16830 1 1 117 ARG HB3 H 4.507 -9.788 11.389 1.00 . A A . 200 ARG HB3 1 1
8 16831 1 1 117 ARG HD2 H 7.714 -7.567 11.991 1.00 . A A . 200 ARG HD2 1 1
8 16832 1 1 117 ARG HD3 H 7.605 -9.096 12.865 1.00 . A A . 200 ARG HD3 1 1
8 16833 1 1 117 ARG HE H 9.066 -9.175 10.345 1.00 . A A . 200 ARG HE 1 1
8 16834 1 1 117 ARG HG2 H 6.665 -10.067 10.657 1.00 . A A . 200 ARG HG2 1 1
8 16835 1 1 117 ARG HG3 H 6.438 -8.390 10.161 1.00 . A A . 200 ARG HG3 1 1
8 16836 1 1 117 ARG HH11 H 9.264 -8.858 13.841 1.00 . A A . 200 ARG HH11 1 1
8 16837 1 1 117 ARG HH12 H 10.960 -9.221 13.890 1.00 . A A . 200 ARG HH12 1 1
8 16838 1 1 117 ARG HH21 H 11.298 -9.635 10.447 1.00 . A A . 200 ARG HH21 1 1
8 16839 1 1 117 ARG HH22 H 12.103 -9.648 11.985 1.00 . A A . 200 ARG HH22 1 1
8 16840 1 1 117 ARG N N 3.565 -7.561 10.500 1.00 . A A . 200 ARG N 1 1
8 16841 1 1 117 ARG NE N 9.016 -9.048 11.316 1.00 . A A . 200 ARG NE 1 1
8 16842 1 1 117 ARG NH1 N 10.117 -9.090 13.360 1.00 . A A . 200 ARG NH1 1 1
8 16843 1 1 117 ARG NH2 N 11.265 -9.526 11.444 1.00 . A A . 200 ARG NH2 1 1
8 16844 1 1 117 ARG O O 5.369 -6.024 13.179 1.00 . A A . 200 ARG O 1 1
8 16845 1 1 118 PHE C C 5.857 -3.337 11.501 1.00 . A A . 201 PHE C 1 1
8 16846 1 1 118 PHE CA C 6.619 -4.610 11.081 1.00 . A A . 201 PHE CA 1 1
8 16847 1 1 118 PHE CB C 7.415 -4.359 9.758 1.00 . A A . 201 PHE CB 1 1
8 16848 1 1 118 PHE CD1 C 9.603 -5.474 10.398 1.00 . A A . 201 PHE CD1 1 1
8 16849 1 1 118 PHE CD2 C 8.605 -6.127 8.348 1.00 . A A . 201 PHE CD2 1 1
8 16850 1 1 118 PHE CE1 C 10.638 -6.356 10.167 1.00 . A A . 201 PHE CE1 1 1
8 16851 1 1 118 PHE CE2 C 9.637 -7.006 8.116 1.00 . A A . 201 PHE CE2 1 1
8 16852 1 1 118 PHE CG C 8.560 -5.348 9.498 1.00 . A A . 201 PHE CG 1 1
8 16853 1 1 118 PHE CZ C 10.657 -7.117 9.023 1.00 . A A . 201 PHE CZ 1 1
8 16854 1 1 118 PHE H H 5.450 -6.051 10.050 1.00 . A A . 201 PHE H 1 1
8 16855 1 1 118 PHE HA H 7.335 -4.849 11.873 1.00 . A A . 201 PHE HA 1 1
8 16856 1 1 118 PHE HB2 H 6.726 -4.412 8.919 1.00 . A A . 201 PHE HB2 1 1
8 16857 1 1 118 PHE HB3 H 7.845 -3.363 9.780 1.00 . A A . 201 PHE HB3 1 1
8 16858 1 1 118 PHE HD1 H 9.601 -4.880 11.304 1.00 . A A . 201 PHE HD1 1 1
8 16859 1 1 118 PHE HD2 H 7.805 -6.040 7.623 1.00 . A A . 201 PHE HD2 1 1
8 16860 1 1 118 PHE HE1 H 11.445 -6.438 10.884 1.00 . A A . 201 PHE HE1 1 1
8 16861 1 1 118 PHE HE2 H 9.649 -7.607 7.214 1.00 . A A . 201 PHE HE2 1 1
8 16862 1 1 118 PHE HZ H 11.469 -7.805 8.844 1.00 . A A . 201 PHE HZ 1 1
8 16863 1 1 118 PHE N N 5.702 -5.766 10.950 1.00 . A A . 201 PHE N 1 1
8 16864 1 1 118 PHE O O 6.222 -2.703 12.482 1.00 . A A . 201 PHE O 1 1
8 16865 1 1 119 ALA C C 2.668 -1.933 11.562 1.00 . A A . 202 ALA C 1 1
8 16866 1 1 119 ALA CA C 4.057 -1.709 10.940 1.00 . A A . 202 ALA CA 1 1
8 16867 1 1 119 ALA CB C 3.920 -0.998 9.580 1.00 . A A . 202 ALA CB 1 1
8 16868 1 1 119 ALA H H 4.455 -3.630 10.098 1.00 . A A . 202 ALA H 1 1
8 16869 1 1 119 ALA HA H 4.640 -1.063 11.596 1.00 . A A . 202 ALA HA 1 1
8 16870 1 1 119 ALA HB1 H 4.901 -0.838 9.155 1.00 . A A . 202 ALA HB1 1 1
8 16871 1 1 119 ALA HB2 H 3.428 -0.041 9.711 1.00 . A A . 202 ALA HB2 1 1
8 16872 1 1 119 ALA HB3 H 3.336 -1.610 8.904 1.00 . A A . 202 ALA HB3 1 1
8 16873 1 1 119 ALA N N 4.785 -2.994 10.764 1.00 . A A . 202 ALA N 1 1
8 16874 1 1 119 ALA O O 2.304 -1.288 12.547 1.00 . A A . 202 ALA O 1 1
8 16875 1 1 120 TRP C C 0.316 -3.662 12.695 1.00 . A A . 203 TRP C 1 1
8 16876 1 1 120 TRP CA C 0.494 -3.108 11.265 1.00 . A A . 203 TRP CA 1 1
8 16877 1 1 120 TRP CB C -0.078 -4.086 10.201 1.00 . A A . 203 TRP CB 1 1
8 16878 1 1 120 TRP CD1 C -2.266 -5.358 10.767 1.00 . A A . 203 TRP CD1 1 1
8 16879 1 1 120 TRP CD2 C -2.562 -3.381 9.768 1.00 . A A . 203 TRP CD2 1 1
8 16880 1 1 120 TRP CE2 C -3.821 -3.949 10.013 1.00 . A A . 203 TRP CE2 1 1
8 16881 1 1 120 TRP CE3 C -2.494 -2.136 9.155 1.00 . A A . 203 TRP CE3 1 1
8 16882 1 1 120 TRP CG C -1.576 -4.290 10.253 1.00 . A A . 203 TRP CG 1 1
8 16883 1 1 120 TRP CH2 C -4.906 -2.090 9.059 1.00 . A A . 203 TRP CH2 1 1
8 16884 1 1 120 TRP CZ2 C -5.005 -3.307 9.668 1.00 . A A . 203 TRP CZ2 1 1
8 16885 1 1 120 TRP CZ3 C -3.662 -1.507 8.803 1.00 . A A . 203 TRP CZ3 1 1
8 16886 1 1 120 TRP H H 2.342 -3.413 10.288 1.00 . A A . 203 TRP H 1 1
8 16887 1 1 120 TRP HA H -0.029 -2.160 11.184 1.00 . A A . 203 TRP HA 1 1
8 16888 1 1 120 TRP HB2 H 0.160 -3.707 9.213 1.00 . A A . 203 TRP HB2 1 1
8 16889 1 1 120 TRP HB3 H 0.401 -5.050 10.320 1.00 . A A . 203 TRP HB3 1 1
8 16890 1 1 120 TRP HD1 H -1.804 -6.228 11.214 1.00 . A A . 203 TRP HD1 1 1
8 16891 1 1 120 TRP HE1 H -4.324 -5.770 10.905 1.00 . A A . 203 TRP HE1 1 1
8 16892 1 1 120 TRP HE3 H -1.540 -1.671 8.943 1.00 . A A . 203 TRP HE3 1 1
8 16893 1 1 120 TRP HH2 H -5.802 -1.554 8.766 1.00 . A A . 203 TRP HH2 1 1
8 16894 1 1 120 TRP HZ2 H -5.977 -3.752 9.857 1.00 . A A . 203 TRP HZ2 1 1
8 16895 1 1 120 TRP HZ3 H -3.623 -0.543 8.314 1.00 . A A . 203 TRP HZ3 1 1
8 16896 1 1 120 TRP N N 1.919 -2.862 10.962 1.00 . A A . 203 TRP N 1 1
8 16897 1 1 120 TRP NE1 N -3.616 -5.154 10.621 1.00 . A A . 203 TRP NE1 1 1
8 16898 1 1 120 TRP O O -0.563 -3.217 13.443 1.00 . A A . 203 TRP O 1 1
8 16899 1 1 121 GLY C C 1.845 -4.428 15.455 1.00 . A A . 204 GLY C 1 1
8 16900 1 1 121 GLY CA C 1.163 -5.257 14.383 1.00 . A A . 204 GLY CA 1 1
8 16901 1 1 121 GLY H H 1.850 -4.918 12.404 1.00 . A A . 204 GLY H 1 1
8 16902 1 1 121 GLY HA2 H 0.136 -5.441 14.678 1.00 . A A . 204 GLY HA2 1 1
8 16903 1 1 121 GLY HA3 H 1.672 -6.207 14.309 1.00 . A A . 204 GLY HA3 1 1
8 16904 1 1 121 GLY N N 1.181 -4.627 13.057 1.00 . A A . 204 GLY N 1 1
8 16905 1 1 121 GLY O O 1.671 -4.693 16.653 1.00 . A A . 204 GLY O 1 1
8 16906 1 1 122 SER C C 2.327 -1.708 16.719 1.00 . A A . 205 SER C 1 1
8 16907 1 1 122 SER CA C 3.351 -2.519 15.901 1.00 . A A . 205 SER CA 1 1
8 16908 1 1 122 SER CB C 4.256 -1.601 15.052 1.00 . A A . 205 SER CB 1 1
8 16909 1 1 122 SER H H 2.733 -3.313 14.051 1.00 . A A . 205 SER H 1 1
8 16910 1 1 122 SER HA H 3.971 -3.109 16.574 1.00 . A A . 205 SER HA 1 1
8 16911 1 1 122 SER HB2 H 4.884 -2.204 14.408 1.00 . A A . 205 SER HB2 1 1
8 16912 1 1 122 SER HB3 H 3.640 -0.954 14.438 1.00 . A A . 205 SER HB3 1 1
8 16913 1 1 122 SER HG H 4.901 0.134 15.677 1.00 . A A . 205 SER HG 1 1
8 16914 1 1 122 SER N N 2.636 -3.439 15.016 1.00 . A A . 205 SER N 1 1
8 16915 1 1 122 SER O O 1.501 -0.990 16.146 1.00 . A A . 205 SER O 1 1
8 16916 1 1 122 SER OG O 5.091 -0.800 15.849 1.00 . A A . 205 SER OG 1 1
8 16917 1 1 123 SER C C 2.046 -0.919 20.312 1.00 . A A . 206 SER C 1 1
8 16918 1 1 123 SER CA C 1.368 -1.299 18.982 1.00 . A A . 206 SER CA 1 1
8 16919 1 1 123 SER CB C 0.220 -2.307 19.237 1.00 . A A . 206 SER CB 1 1
8 16920 1 1 123 SER H H 3.079 -2.430 18.432 1.00 . A A . 206 SER H 1 1
8 16921 1 1 123 SER HA H 0.956 -0.401 18.530 1.00 . A A . 206 SER HA 1 1
8 16922 1 1 123 SER HB2 H 0.620 -3.200 19.696 1.00 . A A . 206 SER HB2 1 1
8 16923 1 1 123 SER HB3 H -0.517 -1.864 19.895 1.00 . A A . 206 SER HB3 1 1
8 16924 1 1 123 SER HG H 0.232 -3.074 17.439 1.00 . A A . 206 SER HG 1 1
8 16925 1 1 123 SER N N 2.355 -1.886 18.050 1.00 . A A . 206 SER N 1 1
8 16926 1 1 123 SER O O 3.243 -1.187 20.493 1.00 . A A . 206 SER O 1 1
8 16927 1 1 123 SER OG O -0.420 -2.683 18.028 1.00 . A A . 206 SER OG 1 1
8 16928 1 1 124 ASN C C 2.860 1.167 22.508 1.00 . A A . 207 ASN C 1 1
8 16929 1 1 124 ASN CA C 1.727 0.115 22.586 1.00 . A A . 207 ASN CA 1 1
8 16930 1 1 124 ASN CB C 2.143 -1.136 23.430 1.00 . A A . 207 ASN CB 1 1
8 16931 1 1 124 ASN CG C 1.001 -2.133 23.670 1.00 . A A . 207 ASN CG 1 1
8 16932 1 1 124 ASN H H 0.336 -0.087 20.979 1.00 . A A . 207 ASN H 1 1
8 16933 1 1 124 ASN HA H 0.886 0.590 23.070 1.00 . A A . 207 ASN HA 1 1
8 16934 1 1 124 ASN HB2 H 2.950 -1.649 22.914 1.00 . A A . 207 ASN HB2 1 1
8 16935 1 1 124 ASN HB3 H 2.504 -0.808 24.397 1.00 . A A . 207 ASN HB3 1 1
8 16936 1 1 124 ASN HD21 H 2.282 -3.656 23.685 1.00 . A A . 207 ASN HD21 1 1
8 16937 1 1 124 ASN HD22 H 0.617 -4.068 23.899 1.00 . A A . 207 ASN HD22 1 1
8 16938 1 1 124 ASN N N 1.263 -0.290 21.228 1.00 . A A . 207 ASN N 1 1
8 16939 1 1 124 ASN ND2 N 1.331 -3.414 23.767 1.00 . A A . 207 ASN ND2 1 1
8 16940 1 1 124 ASN O O 3.752 1.231 23.366 1.00 . A A . 207 ASN O 1 1
8 16941 1 1 124 ASN OD1 O -0.171 -1.756 23.755 1.00 . A A . 207 ASN OD1 1 1
8 16942 1 1 125 GLU C C 3.309 4.430 21.729 1.00 . A A . 208 GLU C 1 1
8 16943 1 1 125 GLU CA C 3.753 3.056 21.155 1.00 . A A . 208 GLU CA 1 1
8 16944 1 1 125 GLU CB C 3.913 3.077 19.617 1.00 . A A . 208 GLU CB 1 1
8 16945 1 1 125 GLU CD C 4.355 1.746 17.483 1.00 . A A . 208 GLU CD 1 1
8 16946 1 1 125 GLU CG C 4.386 1.747 19.012 1.00 . A A . 208 GLU CG 1 1
8 16947 1 1 125 GLU H H 1.976 1.950 20.908 1.00 . A A . 208 GLU H 1 1
8 16948 1 1 125 GLU HA H 4.703 2.782 21.606 1.00 . A A . 208 GLU HA 1 1
8 16949 1 1 125 GLU HB2 H 2.953 3.328 19.173 1.00 . A A . 208 GLU HB2 1 1
8 16950 1 1 125 GLU HB3 H 4.626 3.850 19.345 1.00 . A A . 208 GLU HB3 1 1
8 16951 1 1 125 GLU HG2 H 5.400 1.557 19.348 1.00 . A A . 208 GLU HG2 1 1
8 16952 1 1 125 GLU HG3 H 3.744 0.951 19.376 1.00 . A A . 208 GLU HG3 1 1
8 16953 1 1 125 GLU N N 2.761 2.019 21.483 1.00 . A A . 208 GLU N 1 1
8 16954 1 1 125 GLU O O 2.704 4.478 22.812 1.00 . A A . 208 GLU O 1 1
8 16955 1 1 125 GLU OE1 O 3.290 1.459 16.903 1.00 . A A . 208 GLU OE1 1 1
8 16956 1 1 125 GLU OE2 O 5.394 2.037 16.860 1.00 . A A . 208 GLU OE2 1 1
8 16957 1 1 126 ASN C C 3.194 7.885 20.307 1.00 . A A . 209 ASN C 1 1
8 16958 1 1 126 ASN CA C 3.312 6.910 21.492 1.00 . A A . 209 ASN CA 1 1
8 16959 1 1 126 ASN CB C 4.416 7.376 22.485 1.00 . A A . 209 ASN CB 1 1
8 16960 1 1 126 ASN CG C 4.249 8.816 22.967 1.00 . A A . 209 ASN CG 1 1
8 16961 1 1 126 ASN H H 4.040 5.445 20.137 1.00 . A A . 209 ASN H 1 1
8 16962 1 1 126 ASN HA H 2.359 6.884 22.021 1.00 . A A . 209 ASN HA 1 1
8 16963 1 1 126 ASN HB2 H 4.404 6.730 23.353 1.00 . A A . 209 ASN HB2 1 1
8 16964 1 1 126 ASN HB3 H 5.382 7.286 22.002 1.00 . A A . 209 ASN HB3 1 1
8 16965 1 1 126 ASN HD21 H 2.866 8.261 24.284 1.00 . A A . 209 ASN HD21 1 1
8 16966 1 1 126 ASN HD22 H 3.244 9.943 24.249 1.00 . A A . 209 ASN HD22 1 1
8 16967 1 1 126 ASN N N 3.613 5.543 21.015 1.00 . A A . 209 ASN N 1 1
8 16968 1 1 126 ASN ND2 N 3.369 9.028 23.932 1.00 . A A . 209 ASN ND2 1 1
8 16969 1 1 126 ASN O O 2.147 8.508 20.099 1.00 . A A . 209 ASN O 1 1
8 16970 1 1 126 ASN OD1 O 4.889 9.730 22.456 1.00 . A A . 209 ASN OD1 1 1
8 16971 1 1 127 GLY C C 5.660 9.791 18.562 1.00 . A A . 210 GLY C 1 1
8 16972 1 1 127 GLY CA C 4.389 8.970 18.435 1.00 . A A . 210 GLY CA 1 1
8 16973 1 1 127 GLY H H 5.017 7.364 19.675 1.00 . A A . 210 GLY H 1 1
8 16974 1 1 127 GLY HA2 H 4.403 8.436 17.492 1.00 . A A . 210 GLY HA2 1 1
8 16975 1 1 127 GLY HA3 H 3.536 9.642 18.441 1.00 . A A . 210 GLY HA3 1 1
8 16976 1 1 127 GLY N N 4.275 7.987 19.524 1.00 . A A . 210 GLY N 1 1
8 16977 1 1 127 GLY O O 6.208 10.253 17.553 1.00 . A A . 210 GLY O 1 1
8 16978 1 1 128 ARG C C 7.175 12.183 19.642 1.00 . A A . 211 ARG C 1 1
8 16979 1 1 128 ARG CA C 7.300 10.748 20.217 1.00 . A A . 211 ARG CA 1 1
8 16980 1 1 128 ARG CB C 8.647 10.080 19.822 1.00 . A A . 211 ARG CB 1 1
8 16981 1 1 128 ARG CD C 10.185 8.009 19.970 1.00 . A A . 211 ARG CD 1 1
8 16982 1 1 128 ARG CG C 8.846 8.652 20.394 1.00 . A A . 211 ARG CG 1 1
8 16983 1 1 128 ARG CZ C 10.768 7.153 17.668 1.00 . A A . 211 ARG CZ 1 1
8 16984 1 1 128 ARG H H 5.674 9.432 20.532 1.00 . A A . 211 ARG H 1 1
8 16985 1 1 128 ARG HA H 7.268 10.820 21.296 1.00 . A A . 211 ARG HA 1 1
8 16986 1 1 128 ARG HB2 H 8.705 10.023 18.742 1.00 . A A . 211 ARG HB2 1 1
8 16987 1 1 128 ARG HB3 H 9.462 10.705 20.183 1.00 . A A . 211 ARG HB3 1 1
8 16988 1 1 128 ARG HD2 H 10.992 8.499 20.500 1.00 . A A . 211 ARG HD2 1 1
8 16989 1 1 128 ARG HD3 H 10.170 6.959 20.239 1.00 . A A . 211 ARG HD3 1 1
8 16990 1 1 128 ARG HE H 10.376 9.047 18.151 1.00 . A A . 211 ARG HE 1 1
8 16991 1 1 128 ARG HG2 H 8.814 8.701 21.479 1.00 . A A . 211 ARG HG2 1 1
8 16992 1 1 128 ARG HG3 H 8.029 8.023 20.052 1.00 . A A . 211 ARG HG3 1 1
8 16993 1 1 128 ARG HH11 H 10.630 5.644 19.014 1.00 . A A . 211 ARG HH11 1 1
8 16994 1 1 128 ARG HH12 H 11.077 5.171 17.409 1.00 . A A . 211 ARG HH12 1 1
8 16995 1 1 128 ARG HH21 H 10.949 8.403 16.085 1.00 . A A . 211 ARG HH21 1 1
8 16996 1 1 128 ARG HH22 H 11.275 6.730 15.755 1.00 . A A . 211 ARG HH22 1 1
8 16997 1 1 128 ARG N N 6.134 9.924 19.825 1.00 . A A . 211 ARG N 1 1
8 16998 1 1 128 ARG NE N 10.437 8.140 18.517 1.00 . A A . 211 ARG NE 1 1
8 16999 1 1 128 ARG NH1 N 10.830 5.890 18.063 1.00 . A A . 211 ARG NH1 1 1
8 17000 1 1 128 ARG NH2 N 11.014 7.451 16.402 1.00 . A A . 211 ARG NH2 1 1
8 17001 1 1 128 ARG O O 7.704 12.468 18.556 1.00 . A A . 211 ARG O 1 1
8 17002 1 1 129 PRO C C 7.284 15.409 19.841 1.00 . A A . 212 PRO C 1 1
8 17003 1 1 129 PRO CA C 6.083 14.429 19.830 1.00 . A A . 212 PRO CA 1 1
8 17004 1 1 129 PRO CB C 4.950 14.871 20.789 1.00 . A A . 212 PRO CB 1 1
8 17005 1 1 129 PRO CD C 5.992 12.925 21.769 1.00 . A A . 212 PRO CD 1 1
8 17006 1 1 129 PRO CG C 5.298 14.237 22.103 1.00 . A A . 212 PRO CG 1 1
8 17007 1 1 129 PRO HA H 5.696 14.351 18.817 1.00 . A A . 212 PRO HA 1 1
8 17008 1 1 129 PRO HB2 H 4.912 15.956 20.859 1.00 . A A . 212 PRO HB2 1 1
8 17009 1 1 129 PRO HB3 H 3.998 14.507 20.418 1.00 . A A . 212 PRO HB3 1 1
8 17010 1 1 129 PRO HD2 H 6.839 12.759 22.427 1.00 . A A . 212 PRO HD2 1 1
8 17011 1 1 129 PRO HD3 H 5.301 12.092 21.842 1.00 . A A . 212 PRO HD3 1 1
8 17012 1 1 129 PRO HG2 H 5.963 14.890 22.662 1.00 . A A . 212 PRO HG2 1 1
8 17013 1 1 129 PRO HG3 H 4.399 14.053 22.679 1.00 . A A . 212 PRO HG3 1 1
8 17014 1 1 129 PRO N N 6.452 13.098 20.360 1.00 . A A . 212 PRO N 1 1
8 17015 1 1 129 PRO O O 8.243 15.181 20.599 1.00 . A A . 212 PRO O 1 1
8 17016 1 1 130 PRO C C 8.657 18.056 20.345 1.00 . A A . 213 PRO C 1 1
8 17017 1 1 130 PRO CA C 8.350 17.510 18.940 1.00 . A A . 213 PRO CA 1 1
8 17018 1 1 130 PRO CB C 7.779 18.619 18.020 1.00 . A A . 213 PRO CB 1 1
8 17019 1 1 130 PRO CD C 6.197 16.803 17.981 1.00 . A A . 213 PRO CD 1 1
8 17020 1 1 130 PRO CG C 6.809 17.899 17.130 1.00 . A A . 213 PRO CG 1 1
8 17021 1 1 130 PRO HA H 9.259 17.094 18.499 1.00 . A A . 213 PRO HA 1 1
8 17022 1 1 130 PRO HB2 H 7.290 19.384 18.621 1.00 . A A . 213 PRO HB2 1 1
8 17023 1 1 130 PRO HB3 H 8.581 19.076 17.445 1.00 . A A . 213 PRO HB3 1 1
8 17024 1 1 130 PRO HD2 H 5.294 17.150 18.473 1.00 . A A . 213 PRO HD2 1 1
8 17025 1 1 130 PRO HD3 H 5.975 15.930 17.375 1.00 . A A . 213 PRO HD3 1 1
8 17026 1 1 130 PRO HG2 H 6.044 18.585 16.777 1.00 . A A . 213 PRO HG2 1 1
8 17027 1 1 130 PRO HG3 H 7.335 17.467 16.281 1.00 . A A . 213 PRO HG3 1 1
8 17028 1 1 130 PRO N N 7.265 16.494 18.982 1.00 . A A . 213 PRO N 1 1
8 17029 1 1 130 PRO O O 7.765 18.612 20.997 1.00 . A A . 213 PRO O 1 1
8 17030 1 1 131 LEU C C 10.246 19.729 22.363 1.00 . A A . 214 LEU C 1 1
8 17031 1 1 131 LEU CA C 10.292 18.204 22.185 1.00 . A A . 214 LEU CA 1 1
8 17032 1 1 131 LEU CB C 11.702 17.639 22.511 1.00 . A A . 214 LEU CB 1 1
8 17033 1 1 131 LEU CD1 C 13.318 15.662 22.654 1.00 . A A . 214 LEU CD1 1 1
8 17034 1 1 131 LEU CD2 C 10.867 15.324 23.278 1.00 . A A . 214 LEU CD2 1 1
8 17035 1 1 131 LEU CG C 11.865 16.091 22.374 1.00 . A A . 214 LEU CG 1 1
8 17036 1 1 131 LEU H H 10.563 17.428 20.230 1.00 . A A . 214 LEU H 1 1
8 17037 1 1 131 LEU HA H 9.571 17.750 22.859 1.00 . A A . 214 LEU HA 1 1
8 17038 1 1 131 LEU HB2 H 12.422 18.115 21.845 1.00 . A A . 214 LEU HB2 1 1
8 17039 1 1 131 LEU HB3 H 11.956 17.917 23.532 1.00 . A A . 214 LEU HB3 1 1
8 17040 1 1 131 LEU HD11 H 13.596 15.929 23.668 1.00 . A A . 214 LEU HD11 1 1
8 17041 1 1 131 LEU HD12 H 13.979 16.162 21.959 1.00 . A A . 214 LEU HD12 1 1
8 17042 1 1 131 LEU HD13 H 13.414 14.594 22.526 1.00 . A A . 214 LEU HD13 1 1
8 17043 1 1 131 LEU HD21 H 9.854 15.598 23.013 1.00 . A A . 214 LEU HD21 1 1
8 17044 1 1 131 LEU HD22 H 11.045 15.570 24.319 1.00 . A A . 214 LEU HD22 1 1
8 17045 1 1 131 LEU HD23 H 10.990 14.256 23.138 1.00 . A A . 214 LEU HD23 1 1
8 17046 1 1 131 LEU HG H 11.648 15.812 21.348 1.00 . A A . 214 LEU HG 1 1
8 17047 1 1 131 LEU N N 9.895 17.839 20.821 1.00 . A A . 214 LEU N 1 1
8 17048 1 1 131 LEU O O 11.082 20.455 21.803 1.00 . A A . 214 LEU O 1 1
8 17049 1 1 132 THR C C 10.108 22.242 24.203 1.00 . A A . 215 THR C 1 1
8 17050 1 1 132 THR CA C 8.991 21.617 23.343 1.00 . A A . 215 THR CA 1 1
8 17051 1 1 132 THR CB C 7.594 21.855 24.002 1.00 . A A . 215 THR CB 1 1
8 17052 1 1 132 THR CG2 C 6.439 21.716 22.993 1.00 . A A . 215 THR CG2 1 1
8 17053 1 1 132 THR H H 8.626 19.545 23.524 1.00 . A A . 215 THR H 1 1
8 17054 1 1 132 THR HA H 8.993 22.109 22.367 1.00 . A A . 215 THR HA 1 1
8 17055 1 1 132 THR HB H 7.574 22.866 24.399 1.00 . A A . 215 THR HB 1 1
8 17056 1 1 132 THR HG1 H 6.511 20.553 25.033 1.00 . A A . 215 THR HG1 1 1
8 17057 1 1 132 THR HG21 H 5.492 21.873 23.496 1.00 . A A . 215 THR HG21 1 1
8 17058 1 1 132 THR HG22 H 6.450 20.724 22.559 1.00 . A A . 215 THR HG22 1 1
8 17059 1 1 132 THR HG23 H 6.549 22.452 22.206 1.00 . A A . 215 THR HG23 1 1
8 17060 1 1 132 THR N N 9.232 20.194 23.108 1.00 . A A . 215 THR N 1 1
8 17061 1 1 132 THR O O 10.608 21.624 25.151 1.00 . A A . 215 THR O 1 1
8 17062 1 1 132 THR OG1 O 7.398 20.935 25.091 1.00 . A A . 215 THR OG1 1 1
8 17063 1 1 133 LEU C C 11.247 25.666 24.719 1.00 . A A . 216 LEU C 1 1
8 17064 1 1 133 LEU CA C 11.615 24.196 24.431 1.00 . A A . 216 LEU CA 1 1
8 17065 1 1 133 LEU CB C 12.832 24.044 23.458 1.00 . A A . 216 LEU CB 1 1
8 17066 1 1 133 LEU CD1 C 12.338 25.732 21.551 1.00 . A A . 216 LEU CD1 1 1
8 17067 1 1 133 LEU CD2 C 13.664 23.621 21.057 1.00 . A A . 216 LEU CD2 1 1
8 17068 1 1 133 LEU CG C 12.549 24.252 21.925 1.00 . A A . 216 LEU CG 1 1
8 17069 1 1 133 LEU H H 9.929 23.952 23.188 1.00 . A A . 216 LEU H 1 1
8 17070 1 1 133 LEU HA H 11.868 23.728 25.382 1.00 . A A . 216 LEU HA 1 1
8 17071 1 1 133 LEU HB2 H 13.610 24.739 23.763 1.00 . A A . 216 LEU HB2 1 1
8 17072 1 1 133 LEU HB3 H 13.227 23.039 23.589 1.00 . A A . 216 LEU HB3 1 1
8 17073 1 1 133 LEU HD11 H 12.133 25.811 20.491 1.00 . A A . 216 LEU HD11 1 1
8 17074 1 1 133 LEU HD12 H 13.224 26.305 21.788 1.00 . A A . 216 LEU HD12 1 1
8 17075 1 1 133 LEU HD13 H 11.498 26.129 22.105 1.00 . A A . 216 LEU HD13 1 1
8 17076 1 1 133 LEU HD21 H 13.722 22.560 21.261 1.00 . A A . 216 LEU HD21 1 1
8 17077 1 1 133 LEU HD22 H 14.618 24.084 21.283 1.00 . A A . 216 LEU HD22 1 1
8 17078 1 1 133 LEU HD23 H 13.435 23.764 20.009 1.00 . A A . 216 LEU HD23 1 1
8 17079 1 1 133 LEU HG H 11.623 23.733 21.686 1.00 . A A . 216 LEU HG 1 1
8 17080 1 1 133 LEU N N 10.469 23.482 23.859 1.00 . A A . 216 LEU N 1 1
8 17081 1 1 133 LEU O O 10.080 26.072 24.564 1.00 . A A . 216 LEU O 1 1
8 17082 1 1 134 GLU C C 12.696 28.778 24.438 1.00 . A A . 217 GLU C 1 1
8 17083 1 1 134 GLU CA C 12.097 27.854 25.538 1.00 . A A . 217 GLU CA 1 1
8 17084 1 1 134 GLU CB C 12.705 28.078 26.984 1.00 . A A . 217 GLU CB 1 1
8 17085 1 1 134 GLU CD C 14.390 26.085 27.165 1.00 . A A . 217 GLU CD 1 1
8 17086 1 1 134 GLU CG C 14.175 27.611 27.233 1.00 . A A . 217 GLU CG 1 1
8 17087 1 1 134 GLU H H 13.164 26.092 25.093 1.00 . A A . 217 GLU H 1 1
8 17088 1 1 134 GLU HA H 11.022 28.063 25.595 1.00 . A A . 217 GLU HA 1 1
8 17089 1 1 134 GLU HB2 H 12.659 29.140 27.215 1.00 . A A . 217 GLU HB2 1 1
8 17090 1 1 134 GLU HB3 H 12.072 27.564 27.695 1.00 . A A . 217 GLU HB3 1 1
8 17091 1 1 134 GLU HG2 H 14.806 28.090 26.492 1.00 . A A . 217 GLU HG2 1 1
8 17092 1 1 134 GLU HG3 H 14.483 27.954 28.215 1.00 . A A . 217 GLU HG3 1 1
8 17093 1 1 134 GLU N N 12.258 26.458 25.116 1.00 . A A . 217 GLU N 1 1
8 17094 1 1 134 GLU O O 13.837 29.260 24.565 1.00 . A A . 217 GLU O 1 1
8 17095 1 1 134 GLU OE1 O 13.944 25.364 28.084 1.00 . A A . 217 GLU OE1 1 1
8 17096 1 1 134 GLU OE2 O 14.975 25.593 26.171 1.00 . A A . 217 GLU OE2 1 1
9 17097 1 1 1 MET C C 23.546 -0.885 14.829 1.00 . A A . 84 MET C 1 1
9 17098 1 1 1 MET CA C 24.393 0.244 14.205 1.00 . A A . 84 MET CA 1 1
9 17099 1 1 1 MET CB C 25.496 -0.333 13.258 1.00 . A A . 84 MET CB 1 1
9 17100 1 1 1 MET CE C 23.540 -1.425 9.692 1.00 . A A . 84 MET CE 1 1
9 17101 1 1 1 MET CG C 24.974 -1.182 12.082 1.00 . A A . 84 MET CG 1 1
9 17102 1 1 1 MET H1 H 25.588 0.472 15.898 1.00 . A A . 84 MET H1 1 1
9 17103 1 1 1 MET H2 H 24.243 1.490 15.870 1.00 . A A . 84 MET H2 1 1
9 17104 1 1 1 MET H3 H 25.574 1.826 14.887 1.00 . A A . 84 MET H3 1 1
9 17105 1 1 1 MET HA H 23.740 0.890 13.631 1.00 . A A . 84 MET HA 1 1
9 17106 1 1 1 MET HB2 H 26.053 0.494 12.838 1.00 . A A . 84 MET HB2 1 1
9 17107 1 1 1 MET HB3 H 26.180 -0.944 13.841 1.00 . A A . 84 MET HB3 1 1
9 17108 1 1 1 MET HE1 H 23.178 -2.366 10.083 1.00 . A A . 84 MET HE1 1 1
9 17109 1 1 1 MET HE2 H 24.471 -1.588 9.162 1.00 . A A . 84 MET HE2 1 1
9 17110 1 1 1 MET HE3 H 22.806 -1.015 9.011 1.00 . A A . 84 MET HE3 1 1
9 17111 1 1 1 MET HG2 H 25.813 -1.491 11.471 1.00 . A A . 84 MET HG2 1 1
9 17112 1 1 1 MET HG3 H 24.479 -2.063 12.474 1.00 . A A . 84 MET HG3 1 1
9 17113 1 1 1 MET N N 24.993 1.063 15.287 1.00 . A A . 84 MET N 1 1
9 17114 1 1 1 MET O O 24.105 -1.886 15.292 1.00 . A A . 84 MET O 1 1
9 17115 1 1 1 MET SD S 23.809 -0.277 11.041 1.00 . A A . 84 MET SD 1 1
9 17116 1 1 2 PRO C C 20.823 -2.579 14.014 1.00 . A A . 85 PRO C 1 1
9 17117 1 1 2 PRO CA C 21.258 -1.807 15.279 1.00 . A A . 85 PRO CA 1 1
9 17118 1 1 2 PRO CB C 20.064 -1.077 15.973 1.00 . A A . 85 PRO CB 1 1
9 17119 1 1 2 PRO CD C 21.429 0.558 14.805 1.00 . A A . 85 PRO CD 1 1
9 17120 1 1 2 PRO CG C 20.380 0.402 15.891 1.00 . A A . 85 PRO CG 1 1
9 17121 1 1 2 PRO HA H 21.714 -2.509 15.973 1.00 . A A . 85 PRO HA 1 1
9 17122 1 1 2 PRO HB2 H 19.125 -1.308 15.468 1.00 . A A . 85 PRO HB2 1 1
9 17123 1 1 2 PRO HB3 H 19.989 -1.403 17.004 1.00 . A A . 85 PRO HB3 1 1
9 17124 1 1 2 PRO HD2 H 20.968 0.634 13.824 1.00 . A A . 85 PRO HD2 1 1
9 17125 1 1 2 PRO HD3 H 22.055 1.419 14.998 1.00 . A A . 85 PRO HD3 1 1
9 17126 1 1 2 PRO HG2 H 19.484 0.960 15.637 1.00 . A A . 85 PRO HG2 1 1
9 17127 1 1 2 PRO HG3 H 20.768 0.755 16.845 1.00 . A A . 85 PRO HG3 1 1
9 17128 1 1 2 PRO N N 22.185 -0.706 14.941 1.00 . A A . 85 PRO N 1 1
9 17129 1 1 2 PRO O O 21.204 -2.207 12.895 1.00 . A A . 85 PRO O 1 1
9 17130 1 1 3 ALA C C 18.606 -3.704 12.177 1.00 . A A . 86 ALA C 1 1
9 17131 1 1 3 ALA CA C 19.542 -4.501 13.107 1.00 . A A . 86 ALA CA 1 1
9 17132 1 1 3 ALA CB C 18.843 -5.753 13.662 1.00 . A A . 86 ALA CB 1 1
9 17133 1 1 3 ALA H H 19.762 -3.870 15.127 1.00 . A A . 86 ALA H 1 1
9 17134 1 1 3 ALA HA H 20.411 -4.831 12.543 1.00 . A A . 86 ALA HA 1 1
9 17135 1 1 3 ALA HB1 H 19.526 -6.302 14.295 1.00 . A A . 86 ALA HB1 1 1
9 17136 1 1 3 ALA HB2 H 18.523 -6.390 12.844 1.00 . A A . 86 ALA HB2 1 1
9 17137 1 1 3 ALA HB3 H 17.977 -5.464 14.245 1.00 . A A . 86 ALA HB3 1 1
9 17138 1 1 3 ALA N N 20.030 -3.649 14.210 1.00 . A A . 86 ALA N 1 1
9 17139 1 1 3 ALA O O 17.438 -3.458 12.515 1.00 . A A . 86 ALA O 1 1
9 17140 1 1 4 SER C C 18.570 -2.990 8.646 1.00 . A A . 87 SER C 1 1
9 17141 1 1 4 SER CA C 18.445 -2.412 10.065 1.00 . A A . 87 SER CA 1 1
9 17142 1 1 4 SER CB C 19.033 -0.984 10.133 1.00 . A A . 87 SER CB 1 1
9 17143 1 1 4 SER H H 20.055 -3.563 10.801 1.00 . A A . 87 SER H 1 1
9 17144 1 1 4 SER HA H 17.387 -2.373 10.336 1.00 . A A . 87 SER HA 1 1
9 17145 1 1 4 SER HB2 H 19.058 -0.654 11.164 1.00 . A A . 87 SER HB2 1 1
9 17146 1 1 4 SER HB3 H 20.039 -0.977 9.734 1.00 . A A . 87 SER HB3 1 1
9 17147 1 1 4 SER HG H 17.367 -0.007 9.793 1.00 . A A . 87 SER HG 1 1
9 17148 1 1 4 SER N N 19.147 -3.279 11.023 1.00 . A A . 87 SER N 1 1
9 17149 1 1 4 SER O O 19.626 -3.520 8.280 1.00 . A A . 87 SER O 1 1
9 17150 1 1 4 SER OG O 18.246 -0.065 9.395 1.00 . A A . 87 SER OG 1 1
9 17151 1 1 5 ARG C C 16.338 -2.776 5.676 1.00 . A A . 88 ARG C 1 1
9 17152 1 1 5 ARG CA C 17.396 -3.498 6.521 1.00 . A A . 88 ARG CA 1 1
9 17153 1 1 5 ARG CB C 17.021 -5.000 6.677 1.00 . A A . 88 ARG CB 1 1
9 17154 1 1 5 ARG CD C 16.689 -7.317 5.607 1.00 . A A . 88 ARG CD 1 1
9 17155 1 1 5 ARG CG C 17.045 -5.835 5.373 1.00 . A A . 88 ARG CG 1 1
9 17156 1 1 5 ARG CZ C 17.291 -8.934 7.433 1.00 . A A . 88 ARG CZ 1 1
9 17157 1 1 5 ARG H H 16.747 -2.312 8.159 1.00 . A A . 88 ARG H 1 1
9 17158 1 1 5 ARG HA H 18.361 -3.413 6.026 1.00 . A A . 88 ARG HA 1 1
9 17159 1 1 5 ARG HB2 H 17.712 -5.454 7.379 1.00 . A A . 88 ARG HB2 1 1
9 17160 1 1 5 ARG HB3 H 16.021 -5.057 7.095 1.00 . A A . 88 ARG HB3 1 1
9 17161 1 1 5 ARG HD2 H 15.679 -7.379 6.007 1.00 . A A . 88 ARG HD2 1 1
9 17162 1 1 5 ARG HD3 H 16.717 -7.837 4.656 1.00 . A A . 88 ARG HD3 1 1
9 17163 1 1 5 ARG HE H 18.572 -7.728 6.473 1.00 . A A . 88 ARG HE 1 1
9 17164 1 1 5 ARG HG2 H 16.328 -5.411 4.676 1.00 . A A . 88 ARG HG2 1 1
9 17165 1 1 5 ARG HG3 H 18.036 -5.777 4.935 1.00 . A A . 88 ARG HG3 1 1
9 17166 1 1 5 ARG HH11 H 15.303 -8.898 7.039 1.00 . A A . 88 ARG HH11 1 1
9 17167 1 1 5 ARG HH12 H 15.790 -10.024 8.263 1.00 . A A . 88 ARG HH12 1 1
9 17168 1 1 5 ARG HH21 H 19.192 -9.209 8.069 1.00 . A A . 88 ARG HH21 1 1
9 17169 1 1 5 ARG HH22 H 18.001 -10.193 8.857 1.00 . A A . 88 ARG HH22 1 1
9 17170 1 1 5 ARG N N 17.489 -2.874 7.853 1.00 . A A . 88 ARG N 1 1
9 17171 1 1 5 ARG NE N 17.626 -7.985 6.538 1.00 . A A . 88 ARG NE 1 1
9 17172 1 1 5 ARG NH1 N 16.027 -9.315 7.591 1.00 . A A . 88 ARG NH1 1 1
9 17173 1 1 5 ARG NH2 N 18.235 -9.490 8.178 1.00 . A A . 88 ARG NH2 1 1
9 17174 1 1 5 ARG O O 15.360 -2.278 6.215 1.00 . A A . 88 ARG O 1 1
9 17175 1 1 6 TYR C C 14.830 -3.537 2.817 1.00 . A A . 89 TYR C 1 1
9 17176 1 1 6 TYR CA C 15.506 -2.295 3.409 1.00 . A A . 89 TYR CA 1 1
9 17177 1 1 6 TYR CB C 16.094 -1.422 2.275 1.00 . A A . 89 TYR CB 1 1
9 17178 1 1 6 TYR CD1 C 15.728 1.027 2.892 1.00 . A A . 89 TYR CD1 1 1
9 17179 1 1 6 TYR CD2 C 17.945 0.155 3.042 1.00 . A A . 89 TYR CD2 1 1
9 17180 1 1 6 TYR CE1 C 16.182 2.259 3.325 1.00 . A A . 89 TYR CE1 1 1
9 17181 1 1 6 TYR CE2 C 18.405 1.383 3.471 1.00 . A A . 89 TYR CE2 1 1
9 17182 1 1 6 TYR CG C 16.602 -0.054 2.746 1.00 . A A . 89 TYR CG 1 1
9 17183 1 1 6 TYR CZ C 17.523 2.435 3.611 1.00 . A A . 89 TYR CZ 1 1
9 17184 1 1 6 TYR H H 17.400 -3.032 4.006 1.00 . A A . 89 TYR H 1 1
9 17185 1 1 6 TYR HA H 14.760 -1.707 3.953 1.00 . A A . 89 TYR HA 1 1
9 17186 1 1 6 TYR HB2 H 16.920 -1.952 1.812 1.00 . A A . 89 TYR HB2 1 1
9 17187 1 1 6 TYR HB3 H 15.331 -1.253 1.523 1.00 . A A . 89 TYR HB3 1 1
9 17188 1 1 6 TYR HD1 H 14.676 0.891 2.664 1.00 . A A . 89 TYR HD1 1 1
9 17189 1 1 6 TYR HD2 H 18.641 -0.670 2.931 1.00 . A A . 89 TYR HD2 1 1
9 17190 1 1 6 TYR HE1 H 15.486 3.082 3.431 1.00 . A A . 89 TYR HE1 1 1
9 17191 1 1 6 TYR HE2 H 19.456 1.517 3.696 1.00 . A A . 89 TYR HE2 1 1
9 17192 1 1 6 TYR HH H 17.407 3.996 4.745 1.00 . A A . 89 TYR HH 1 1
9 17193 1 1 6 TYR N N 16.537 -2.737 4.356 1.00 . A A . 89 TYR N 1 1
9 17194 1 1 6 TYR O O 15.456 -4.289 2.065 1.00 . A A . 89 TYR O 1 1
9 17195 1 1 6 TYR OH O 17.985 3.667 4.048 1.00 . A A . 89 TYR OH 1 1
9 17196 1 1 7 ILE C C 12.224 -4.357 1.241 1.00 . A A . 90 ILE C 1 1
9 17197 1 1 7 ILE CA C 12.722 -4.804 2.622 1.00 . A A . 90 ILE CA 1 1
9 17198 1 1 7 ILE CB C 11.497 -5.117 3.567 1.00 . A A . 90 ILE CB 1 1
9 17199 1 1 7 ILE CD1 C 12.710 -7.001 4.888 1.00 . A A . 90 ILE CD1 1 1
9 17200 1 1 7 ILE CG1 C 11.980 -5.673 4.943 1.00 . A A . 90 ILE CG1 1 1
9 17201 1 1 7 ILE CG2 C 10.477 -6.080 2.910 1.00 . A A . 90 ILE CG2 1 1
9 17202 1 1 7 ILE H H 13.185 -3.169 3.875 1.00 . A A . 90 ILE H 1 1
9 17203 1 1 7 ILE HA H 13.319 -5.708 2.516 1.00 . A A . 90 ILE HA 1 1
9 17204 1 1 7 ILE HB H 10.977 -4.177 3.750 1.00 . A A . 90 ILE HB 1 1
9 17205 1 1 7 ILE HD11 H 12.973 -7.301 5.892 1.00 . A A . 90 ILE HD11 1 1
9 17206 1 1 7 ILE HD12 H 13.610 -6.901 4.297 1.00 . A A . 90 ILE HD12 1 1
9 17207 1 1 7 ILE HD13 H 12.068 -7.753 4.447 1.00 . A A . 90 ILE HD13 1 1
9 17208 1 1 7 ILE HG12 H 12.653 -4.960 5.396 1.00 . A A . 90 ILE HG12 1 1
9 17209 1 1 7 ILE HG13 H 11.123 -5.799 5.596 1.00 . A A . 90 ILE HG13 1 1
9 17210 1 1 7 ILE HG21 H 9.658 -6.269 3.593 1.00 . A A . 90 ILE HG21 1 1
9 17211 1 1 7 ILE HG22 H 10.957 -7.019 2.661 1.00 . A A . 90 ILE HG22 1 1
9 17212 1 1 7 ILE HG23 H 10.084 -5.634 2.003 1.00 . A A . 90 ILE HG23 1 1
9 17213 1 1 7 ILE N N 13.568 -3.750 3.189 1.00 . A A . 90 ILE N 1 1
9 17214 1 1 7 ILE O O 11.555 -3.331 1.114 1.00 . A A . 90 ILE O 1 1
9 17215 1 1 8 THR C C 11.050 -5.972 -1.474 1.00 . A A . 91 THR C 1 1
9 17216 1 1 8 THR CA C 12.143 -4.928 -1.166 1.00 . A A . 91 THR CA 1 1
9 17217 1 1 8 THR CB C 13.343 -5.008 -2.177 1.00 . A A . 91 THR CB 1 1
9 17218 1 1 8 THR CG2 C 14.301 -3.808 -2.029 1.00 . A A . 91 THR CG2 1 1
9 17219 1 1 8 THR H H 13.180 -5.888 0.405 1.00 . A A . 91 THR H 1 1
9 17220 1 1 8 THR HA H 11.696 -3.938 -1.247 1.00 . A A . 91 THR HA 1 1
9 17221 1 1 8 THR HB H 12.945 -5.002 -3.187 1.00 . A A . 91 THR HB 1 1
9 17222 1 1 8 THR HG1 H 13.482 -6.910 -1.632 1.00 . A A . 91 THR HG1 1 1
9 17223 1 1 8 THR HG21 H 13.761 -2.885 -2.201 1.00 . A A . 91 THR HG21 1 1
9 17224 1 1 8 THR HG22 H 15.106 -3.892 -2.751 1.00 . A A . 91 THR HG22 1 1
9 17225 1 1 8 THR HG23 H 14.724 -3.793 -1.028 1.00 . A A . 91 THR HG23 1 1
9 17226 1 1 8 THR N N 12.598 -5.129 0.212 1.00 . A A . 91 THR N 1 1
9 17227 1 1 8 THR O O 11.250 -6.922 -2.246 1.00 . A A . 91 THR O 1 1
9 17228 1 1 8 THR OG1 O 14.075 -6.234 -1.986 1.00 . A A . 91 THR OG1 1 1
9 17229 1 1 9 ASP C C 8.017 -6.607 -2.205 1.00 . A A . 92 ASP C 1 1
9 17230 1 1 9 ASP CA C 8.756 -6.719 -0.850 1.00 . A A . 92 ASP CA 1 1
9 17231 1 1 9 ASP CB C 7.844 -6.412 0.354 1.00 . A A . 92 ASP CB 1 1
9 17232 1 1 9 ASP CG C 6.579 -7.248 0.419 1.00 . A A . 92 ASP CG 1 1
9 17233 1 1 9 ASP H H 9.824 -5.000 -0.229 1.00 . A A . 92 ASP H 1 1
9 17234 1 1 9 ASP HA H 9.135 -7.731 -0.751 1.00 . A A . 92 ASP HA 1 1
9 17235 1 1 9 ASP HB2 H 8.405 -6.588 1.267 1.00 . A A . 92 ASP HB2 1 1
9 17236 1 1 9 ASP HB3 H 7.575 -5.361 0.325 1.00 . A A . 92 ASP HB3 1 1
9 17237 1 1 9 ASP N N 9.906 -5.795 -0.795 1.00 . A A . 92 ASP N 1 1
9 17238 1 1 9 ASP O O 7.359 -7.552 -2.659 1.00 . A A . 92 ASP O 1 1
9 17239 1 1 9 ASP OD1 O 6.684 -8.485 0.563 1.00 . A A . 92 ASP OD1 1 1
9 17240 1 1 9 ASP OD2 O 5.477 -6.678 0.357 1.00 . A A . 92 ASP OD2 1 1
9 17241 1 1 10 MET C C 9.158 -5.464 -5.033 1.00 . A A . 93 MET C 1 1
9 17242 1 1 10 MET CA C 7.848 -5.255 -4.265 1.00 . A A . 93 MET CA 1 1
9 17243 1 1 10 MET CB C 7.310 -3.824 -4.568 1.00 . A A . 93 MET CB 1 1
9 17244 1 1 10 MET CE C 6.890 -0.749 -3.717 1.00 . A A . 93 MET CE 1 1
9 17245 1 1 10 MET CG C 6.048 -3.421 -3.800 1.00 . A A . 93 MET CG 1 1
9 17246 1 1 10 MET H H 8.508 -4.678 -2.347 1.00 . A A . 93 MET H 1 1
9 17247 1 1 10 MET HA H 7.116 -5.994 -4.576 1.00 . A A . 93 MET HA 1 1
9 17248 1 1 10 MET HB2 H 8.083 -3.103 -4.328 1.00 . A A . 93 MET HB2 1 1
9 17249 1 1 10 MET HB3 H 7.092 -3.753 -5.630 1.00 . A A . 93 MET HB3 1 1
9 17250 1 1 10 MET HE1 H 7.079 -0.865 -2.662 1.00 . A A . 93 MET HE1 1 1
9 17251 1 1 10 MET HE2 H 6.674 0.286 -3.928 1.00 . A A . 93 MET HE2 1 1
9 17252 1 1 10 MET HE3 H 7.761 -1.061 -4.278 1.00 . A A . 93 MET HE3 1 1
9 17253 1 1 10 MET HG2 H 5.253 -4.111 -4.053 1.00 . A A . 93 MET HG2 1 1
9 17254 1 1 10 MET HG3 H 6.243 -3.484 -2.734 1.00 . A A . 93 MET HG3 1 1
9 17255 1 1 10 MET N N 8.148 -5.437 -2.842 1.00 . A A . 93 MET N 1 1
9 17256 1 1 10 MET O O 10.218 -4.990 -4.596 1.00 . A A . 93 MET O 1 1
9 17257 1 1 10 MET SD S 5.483 -1.748 -4.192 1.00 . A A . 93 MET SD 1 1
9 17258 1 1 11 THR C C 10.371 -4.831 -7.762 1.00 . A A . 94 THR C 1 1
9 17259 1 1 11 THR CA C 10.218 -6.222 -7.106 1.00 . A A . 94 THR CA 1 1
9 17260 1 1 11 THR CB C 9.996 -7.302 -8.212 1.00 . A A . 94 THR CB 1 1
9 17261 1 1 11 THR CG2 C 9.958 -8.727 -7.636 1.00 . A A . 94 THR CG2 1 1
9 17262 1 1 11 THR H H 8.295 -6.722 -6.342 1.00 . A A . 94 THR H 1 1
9 17263 1 1 11 THR HA H 11.125 -6.462 -6.556 1.00 . A A . 94 THR HA 1 1
9 17264 1 1 11 THR HB H 10.820 -7.242 -8.914 1.00 . A A . 94 THR HB 1 1
9 17265 1 1 11 THR HG1 H 8.138 -7.746 -8.735 1.00 . A A . 94 THR HG1 1 1
9 17266 1 1 11 THR HG21 H 10.888 -8.949 -7.126 1.00 . A A . 94 THR HG21 1 1
9 17267 1 1 11 THR HG22 H 9.814 -9.437 -8.440 1.00 . A A . 94 THR HG22 1 1
9 17268 1 1 11 THR HG23 H 9.138 -8.818 -6.933 1.00 . A A . 94 THR HG23 1 1
9 17269 1 1 11 THR N N 9.101 -6.188 -6.153 1.00 . A A . 94 THR N 1 1
9 17270 1 1 11 THR O O 9.452 -4.014 -7.676 1.00 . A A . 94 THR O 1 1
9 17271 1 1 11 THR OG1 O 8.774 -7.042 -8.922 1.00 . A A . 94 THR OG1 1 1
9 17272 1 1 12 ILE C C 10.632 -3.212 -10.288 1.00 . A A . 95 ILE C 1 1
9 17273 1 1 12 ILE CA C 11.720 -3.316 -9.194 1.00 . A A . 95 ILE CA 1 1
9 17274 1 1 12 ILE CB C 13.166 -3.264 -9.830 1.00 . A A . 95 ILE CB 1 1
9 17275 1 1 12 ILE CD1 C 14.160 -1.796 -7.924 1.00 . A A . 95 ILE CD1 1 1
9 17276 1 1 12 ILE CG1 C 14.256 -3.087 -8.722 1.00 . A A . 95 ILE CG1 1 1
9 17277 1 1 12 ILE CG2 C 13.301 -2.177 -10.939 1.00 . A A . 95 ILE CG2 1 1
9 17278 1 1 12 ILE H H 12.249 -5.219 -8.348 1.00 . A A . 95 ILE H 1 1
9 17279 1 1 12 ILE HA H 11.608 -2.471 -8.514 1.00 . A A . 95 ILE HA 1 1
9 17280 1 1 12 ILE HB H 13.335 -4.223 -10.309 1.00 . A A . 95 ILE HB 1 1
9 17281 1 1 12 ILE HD11 H 14.268 -0.949 -8.586 1.00 . A A . 95 ILE HD11 1 1
9 17282 1 1 12 ILE HD12 H 14.946 -1.778 -7.186 1.00 . A A . 95 ILE HD12 1 1
9 17283 1 1 12 ILE HD13 H 13.199 -1.746 -7.427 1.00 . A A . 95 ILE HD13 1 1
9 17284 1 1 12 ILE HG12 H 14.183 -3.905 -8.018 1.00 . A A . 95 ILE HG12 1 1
9 17285 1 1 12 ILE HG13 H 15.239 -3.114 -9.180 1.00 . A A . 95 ILE HG13 1 1
9 17286 1 1 12 ILE HG21 H 12.601 -2.389 -11.740 1.00 . A A . 95 ILE HG21 1 1
9 17287 1 1 12 ILE HG22 H 14.305 -2.182 -11.340 1.00 . A A . 95 ILE HG22 1 1
9 17288 1 1 12 ILE HG23 H 13.087 -1.196 -10.529 1.00 . A A . 95 ILE HG23 1 1
9 17289 1 1 12 ILE N N 11.521 -4.561 -8.403 1.00 . A A . 95 ILE N 1 1
9 17290 1 1 12 ILE O O 10.134 -2.119 -10.589 1.00 . A A . 95 ILE O 1 1
9 17291 1 1 13 GLU C C 7.831 -4.009 -11.278 1.00 . A A . 96 GLU C 1 1
9 17292 1 1 13 GLU CA C 9.186 -4.508 -11.825 1.00 . A A . 96 GLU CA 1 1
9 17293 1 1 13 GLU CB C 9.075 -5.973 -12.309 1.00 . A A . 96 GLU CB 1 1
9 17294 1 1 13 GLU CD C 10.680 -5.635 -14.282 1.00 . A A . 96 GLU CD 1 1
9 17295 1 1 13 GLU CG C 10.328 -6.484 -13.048 1.00 . A A . 96 GLU CG 1 1
9 17296 1 1 13 GLU H H 10.771 -5.183 -10.598 1.00 . A A . 96 GLU H 1 1
9 17297 1 1 13 GLU HA H 9.456 -3.890 -12.680 1.00 . A A . 96 GLU HA 1 1
9 17298 1 1 13 GLU HB2 H 8.902 -6.613 -11.448 1.00 . A A . 96 GLU HB2 1 1
9 17299 1 1 13 GLU HB3 H 8.224 -6.064 -12.981 1.00 . A A . 96 GLU HB3 1 1
9 17300 1 1 13 GLU HG2 H 11.164 -6.476 -12.355 1.00 . A A . 96 GLU HG2 1 1
9 17301 1 1 13 GLU HG3 H 10.154 -7.502 -13.365 1.00 . A A . 96 GLU HG3 1 1
9 17302 1 1 13 GLU N N 10.265 -4.379 -10.841 1.00 . A A . 96 GLU N 1 1
9 17303 1 1 13 GLU O O 7.104 -3.340 -11.999 1.00 . A A . 96 GLU O 1 1
9 17304 1 1 13 GLU OE1 O 9.949 -5.709 -15.300 1.00 . A A . 96 GLU OE1 1 1
9 17305 1 1 13 GLU OE2 O 11.676 -4.880 -14.242 1.00 . A A . 96 GLU OE2 1 1
9 17306 1 1 14 GLU C C 6.351 -2.427 -8.887 1.00 . A A . 97 GLU C 1 1
9 17307 1 1 14 GLU CA C 6.252 -3.890 -9.344 1.00 . A A . 97 GLU CA 1 1
9 17308 1 1 14 GLU CB C 5.906 -4.788 -8.126 1.00 . A A . 97 GLU CB 1 1
9 17309 1 1 14 GLU CD C 4.546 -6.450 -9.528 1.00 . A A . 97 GLU CD 1 1
9 17310 1 1 14 GLU CG C 5.655 -6.261 -8.476 1.00 . A A . 97 GLU CG 1 1
9 17311 1 1 14 GLU H H 8.118 -4.926 -9.500 1.00 . A A . 97 GLU H 1 1
9 17312 1 1 14 GLU HA H 5.443 -3.971 -10.075 1.00 . A A . 97 GLU HA 1 1
9 17313 1 1 14 GLU HB2 H 6.731 -4.750 -7.416 1.00 . A A . 97 GLU HB2 1 1
9 17314 1 1 14 GLU HB3 H 5.014 -4.398 -7.640 1.00 . A A . 97 GLU HB3 1 1
9 17315 1 1 14 GLU HG2 H 6.581 -6.688 -8.848 1.00 . A A . 97 GLU HG2 1 1
9 17316 1 1 14 GLU HG3 H 5.374 -6.788 -7.571 1.00 . A A . 97 GLU HG3 1 1
9 17317 1 1 14 GLU N N 7.508 -4.343 -10.005 1.00 . A A . 97 GLU N 1 1
9 17318 1 1 14 GLU O O 5.370 -1.692 -8.947 1.00 . A A . 97 GLU O 1 1
9 17319 1 1 14 GLU OE1 O 3.347 -6.371 -9.172 1.00 . A A . 97 GLU OE1 1 1
9 17320 1 1 14 GLU OE2 O 4.872 -6.668 -10.709 1.00 . A A . 97 GLU OE2 1 1
9 17321 1 1 15 LEU C C 7.676 0.374 -8.991 1.00 . A A . 98 LEU C 1 1
9 17322 1 1 15 LEU CA C 7.859 -0.696 -7.891 1.00 . A A . 98 LEU CA 1 1
9 17323 1 1 15 LEU CB C 9.323 -0.727 -7.333 1.00 . A A . 98 LEU CB 1 1
9 17324 1 1 15 LEU CD1 C 11.106 0.042 -5.655 1.00 . A A . 98 LEU CD1 1 1
9 17325 1 1 15 LEU CD2 C 10.070 1.775 -7.187 1.00 . A A . 98 LEU CD2 1 1
9 17326 1 1 15 LEU CG C 9.821 0.454 -6.410 1.00 . A A . 98 LEU CG 1 1
9 17327 1 1 15 LEU H H 8.281 -2.687 -8.489 1.00 . A A . 98 LEU H 1 1
9 17328 1 1 15 LEU HA H 7.169 -0.499 -7.076 1.00 . A A . 98 LEU HA 1 1
9 17329 1 1 15 LEU HB2 H 9.423 -1.649 -6.763 1.00 . A A . 98 LEU HB2 1 1
9 17330 1 1 15 LEU HB3 H 9.999 -0.803 -8.180 1.00 . A A . 98 LEU HB3 1 1
9 17331 1 1 15 LEU HD11 H 10.907 -0.838 -5.055 1.00 . A A . 98 LEU HD11 1 1
9 17332 1 1 15 LEU HD12 H 11.417 0.845 -5.001 1.00 . A A . 98 LEU HD12 1 1
9 17333 1 1 15 LEU HD13 H 11.902 -0.177 -6.358 1.00 . A A . 98 LEU HD13 1 1
9 17334 1 1 15 LEU HD21 H 9.145 2.109 -7.639 1.00 . A A . 98 LEU HD21 1 1
9 17335 1 1 15 LEU HD22 H 10.812 1.619 -7.963 1.00 . A A . 98 LEU HD22 1 1
9 17336 1 1 15 LEU HD23 H 10.421 2.541 -6.507 1.00 . A A . 98 LEU HD23 1 1
9 17337 1 1 15 LEU HG H 9.061 0.650 -5.662 1.00 . A A . 98 LEU HG 1 1
9 17338 1 1 15 LEU N N 7.551 -2.038 -8.439 1.00 . A A . 98 LEU N 1 1
9 17339 1 1 15 LEU O O 7.143 1.461 -8.748 1.00 . A A . 98 LEU O 1 1
9 17340 1 1 16 SER C C 7.116 0.383 -12.435 1.00 . A A . 99 SER C 1 1
9 17341 1 1 16 SER CA C 8.116 0.908 -11.373 1.00 . A A . 99 SER CA 1 1
9 17342 1 1 16 SER CB C 9.563 0.994 -11.930 1.00 . A A . 99 SER CB 1 1
9 17343 1 1 16 SER H H 8.448 -0.894 -10.322 1.00 . A A . 99 SER H 1 1
9 17344 1 1 16 SER HA H 7.798 1.901 -11.063 1.00 . A A . 99 SER HA 1 1
9 17345 1 1 16 SER HB2 H 10.245 1.245 -11.127 1.00 . A A . 99 SER HB2 1 1
9 17346 1 1 16 SER HB3 H 9.849 0.039 -12.351 1.00 . A A . 99 SER HB3 1 1
9 17347 1 1 16 SER HG H 9.006 2.667 -12.789 1.00 . A A . 99 SER HG 1 1
9 17348 1 1 16 SER N N 8.113 0.021 -10.201 1.00 . A A . 99 SER N 1 1
9 17349 1 1 16 SER O O 7.226 0.698 -13.624 1.00 . A A . 99 SER O 1 1
9 17350 1 1 16 SER OG O 9.678 1.989 -12.934 1.00 . A A . 99 SER OG 1 1
9 17351 1 1 17 ARG C C 4.164 0.078 -13.421 1.00 . A A . 100 ARG C 1 1
9 17352 1 1 17 ARG CA C 5.088 -1.013 -12.856 1.00 . A A . 100 ARG CA 1 1
9 17353 1 1 17 ARG CB C 4.272 -2.069 -12.059 1.00 . A A . 100 ARG CB 1 1
9 17354 1 1 17 ARG CD C 2.696 -4.095 -12.128 1.00 . A A . 100 ARG CD 1 1
9 17355 1 1 17 ARG CG C 3.236 -2.859 -12.881 1.00 . A A . 100 ARG CG 1 1
9 17356 1 1 17 ARG CZ C 1.771 -6.195 -13.144 1.00 . A A . 100 ARG CZ 1 1
9 17357 1 1 17 ARG H H 6.117 -0.636 -11.024 1.00 . A A . 100 ARG H 1 1
9 17358 1 1 17 ARG HA H 5.590 -1.511 -13.680 1.00 . A A . 100 ARG HA 1 1
9 17359 1 1 17 ARG HB2 H 4.971 -2.781 -11.632 1.00 . A A . 100 ARG HB2 1 1
9 17360 1 1 17 ARG HB3 H 3.755 -1.573 -11.235 1.00 . A A . 100 ARG HB3 1 1
9 17361 1 1 17 ARG HD2 H 3.529 -4.725 -11.847 1.00 . A A . 100 ARG HD2 1 1
9 17362 1 1 17 ARG HD3 H 2.175 -3.768 -11.232 1.00 . A A . 100 ARG HD3 1 1
9 17363 1 1 17 ARG HE H 1.079 -4.345 -13.434 1.00 . A A . 100 ARG HE 1 1
9 17364 1 1 17 ARG HG2 H 2.404 -2.199 -13.122 1.00 . A A . 100 ARG HG2 1 1
9 17365 1 1 17 ARG HG3 H 3.701 -3.188 -13.804 1.00 . A A . 100 ARG HG3 1 1
9 17366 1 1 17 ARG HH11 H 3.274 -6.565 -11.831 1.00 . A A . 100 ARG HH11 1 1
9 17367 1 1 17 ARG HH12 H 2.643 -7.962 -12.643 1.00 . A A . 100 ARG HH12 1 1
9 17368 1 1 17 ARG HH21 H 0.225 -6.155 -14.456 1.00 . A A . 100 ARG HH21 1 1
9 17369 1 1 17 ARG HH22 H 0.885 -7.726 -14.132 1.00 . A A . 100 ARG HH22 1 1
9 17370 1 1 17 ARG N N 6.137 -0.427 -11.982 1.00 . A A . 100 ARG N 1 1
9 17371 1 1 17 ARG NE N 1.758 -4.865 -12.960 1.00 . A A . 100 ARG NE 1 1
9 17372 1 1 17 ARG NH1 N 2.625 -6.972 -12.485 1.00 . A A . 100 ARG NH1 1 1
9 17373 1 1 17 ARG NH2 N 0.889 -6.738 -13.974 1.00 . A A . 100 ARG NH2 1 1
9 17374 1 1 17 ARG O O 3.800 1.009 -12.706 1.00 . A A . 100 ARG O 1 1
9 17375 1 1 18 ASP C C 1.432 0.501 -14.965 1.00 . A A . 101 ASP C 1 1
9 17376 1 1 18 ASP CA C 2.863 0.911 -15.336 1.00 . A A . 101 ASP CA 1 1
9 17377 1 1 18 ASP CB C 3.034 0.957 -16.877 1.00 . A A . 101 ASP CB 1 1
9 17378 1 1 18 ASP CG C 2.029 1.908 -17.561 1.00 . A A . 101 ASP CG 1 1
9 17379 1 1 18 ASP H H 4.206 -0.739 -15.258 1.00 . A A . 101 ASP H 1 1
9 17380 1 1 18 ASP HA H 3.058 1.909 -14.935 1.00 . A A . 101 ASP HA 1 1
9 17381 1 1 18 ASP HB2 H 4.039 1.293 -17.111 1.00 . A A . 101 ASP HB2 1 1
9 17382 1 1 18 ASP HB3 H 2.906 -0.046 -17.281 1.00 . A A . 101 ASP HB3 1 1
9 17383 1 1 18 ASP N N 3.819 -0.017 -14.713 1.00 . A A . 101 ASP N 1 1
9 17384 1 1 18 ASP O O 1.094 -0.688 -14.978 1.00 . A A . 101 ASP O 1 1
9 17385 1 1 18 ASP OD1 O 2.187 3.140 -17.431 1.00 . A A . 101 ASP OD1 1 1
9 17386 1 1 18 ASP OD2 O 1.056 1.434 -18.190 1.00 . A A . 101 ASP OD2 1 1
9 17387 1 1 19 TRP C C -1.564 2.635 -14.512 1.00 . A A . 102 TRP C 1 1
9 17388 1 1 19 TRP CA C -0.802 1.328 -14.288 1.00 . A A . 102 TRP CA 1 1
9 17389 1 1 19 TRP CB C -0.988 0.835 -12.829 1.00 . A A . 102 TRP CB 1 1
9 17390 1 1 19 TRP CD1 C 0.945 1.771 -11.392 1.00 . A A . 102 TRP CD1 1 1
9 17391 1 1 19 TRP CD2 C -1.061 2.609 -10.849 1.00 . A A . 102 TRP CD2 1 1
9 17392 1 1 19 TRP CE2 C -0.090 3.163 -9.993 1.00 . A A . 102 TRP CE2 1 1
9 17393 1 1 19 TRP CE3 C -2.394 3.003 -10.699 1.00 . A A . 102 TRP CE3 1 1
9 17394 1 1 19 TRP CG C -0.372 1.717 -11.750 1.00 . A A . 102 TRP CG 1 1
9 17395 1 1 19 TRP CH2 C -1.726 4.425 -8.850 1.00 . A A . 102 TRP CH2 1 1
9 17396 1 1 19 TRP CZ2 C -0.412 4.070 -8.983 1.00 . A A . 102 TRP CZ2 1 1
9 17397 1 1 19 TRP CZ3 C -2.715 3.899 -9.698 1.00 . A A . 102 TRP CZ3 1 1
9 17398 1 1 19 TRP H H 0.994 2.401 -14.561 1.00 . A A . 102 TRP H 1 1
9 17399 1 1 19 TRP HA H -1.212 0.582 -14.966 1.00 . A A . 102 TRP HA 1 1
9 17400 1 1 19 TRP HB2 H -2.050 0.746 -12.619 1.00 . A A . 102 TRP HB2 1 1
9 17401 1 1 19 TRP HB3 H -0.547 -0.152 -12.737 1.00 . A A . 102 TRP HB3 1 1
9 17402 1 1 19 TRP HD1 H 1.732 1.204 -11.874 1.00 . A A . 102 TRP HD1 1 1
9 17403 1 1 19 TRP HE1 H 1.975 2.836 -9.909 1.00 . A A . 102 TRP HE1 1 1
9 17404 1 1 19 TRP HE3 H -3.168 2.606 -11.342 1.00 . A A . 102 TRP HE3 1 1
9 17405 1 1 19 TRP HH2 H -2.025 5.127 -8.082 1.00 . A A . 102 TRP HH2 1 1
9 17406 1 1 19 TRP HZ2 H 0.340 4.484 -8.323 1.00 . A A . 102 TRP HZ2 1 1
9 17407 1 1 19 TRP HZ3 H -3.746 4.206 -9.559 1.00 . A A . 102 TRP HZ3 1 1
9 17408 1 1 19 TRP N N 0.617 1.503 -14.615 1.00 . A A . 102 TRP N 1 1
9 17409 1 1 19 TRP NE1 N 1.119 2.631 -10.342 1.00 . A A . 102 TRP NE1 1 1
9 17410 1 1 19 TRP O O -0.965 3.712 -14.651 1.00 . A A . 102 TRP O 1 1
9 17411 1 1 20 PHE C C -4.971 3.467 -13.722 1.00 . A A . 103 PHE C 1 1
9 17412 1 1 20 PHE CA C -3.802 3.659 -14.685 1.00 . A A . 103 PHE CA 1 1
9 17413 1 1 20 PHE CB C -4.306 3.815 -16.150 1.00 . A A . 103 PHE CB 1 1
9 17414 1 1 20 PHE CD1 C -4.481 1.503 -17.209 1.00 . A A . 103 PHE CD1 1 1
9 17415 1 1 20 PHE CD2 C -6.519 2.646 -16.684 1.00 . A A . 103 PHE CD2 1 1
9 17416 1 1 20 PHE CE1 C -5.210 0.440 -17.706 1.00 . A A . 103 PHE CE1 1 1
9 17417 1 1 20 PHE CE2 C -7.242 1.580 -17.180 1.00 . A A . 103 PHE CE2 1 1
9 17418 1 1 20 PHE CG C -5.118 2.630 -16.693 1.00 . A A . 103 PHE CG 1 1
9 17419 1 1 20 PHE CZ C -6.588 0.476 -17.687 1.00 . A A . 103 PHE CZ 1 1
9 17420 1 1 20 PHE H H -3.286 1.625 -14.475 1.00 . A A . 103 PHE H 1 1
9 17421 1 1 20 PHE HA H -3.265 4.565 -14.397 1.00 . A A . 103 PHE HA 1 1
9 17422 1 1 20 PHE HB2 H -4.924 4.704 -16.216 1.00 . A A . 103 PHE HB2 1 1
9 17423 1 1 20 PHE HB3 H -3.446 3.956 -16.801 1.00 . A A . 103 PHE HB3 1 1
9 17424 1 1 20 PHE HD1 H -3.398 1.464 -17.224 1.00 . A A . 103 PHE HD1 1 1
9 17425 1 1 20 PHE HD2 H -7.038 3.509 -16.285 1.00 . A A . 103 PHE HD2 1 1
9 17426 1 1 20 PHE HE1 H -4.696 -0.425 -18.102 1.00 . A A . 103 PHE HE1 1 1
9 17427 1 1 20 PHE HE2 H -8.323 1.608 -17.165 1.00 . A A . 103 PHE HE2 1 1
9 17428 1 1 20 PHE HZ H -7.156 -0.359 -18.075 1.00 . A A . 103 PHE HZ 1 1
9 17429 1 1 20 PHE N N -2.891 2.520 -14.553 1.00 . A A . 103 PHE N 1 1
9 17430 1 1 20 PHE O O -5.347 2.330 -13.404 1.00 . A A . 103 PHE O 1 1
9 17431 1 1 21 MET C C -7.726 5.597 -13.003 1.00 . A A . 104 MET C 1 1
9 17432 1 1 21 MET CA C -6.735 4.578 -12.415 1.00 . A A . 104 MET CA 1 1
9 17433 1 1 21 MET CB C -6.371 4.855 -10.926 1.00 . A A . 104 MET CB 1 1
9 17434 1 1 21 MET CE C -6.228 5.657 -7.902 1.00 . A A . 104 MET CE 1 1
9 17435 1 1 21 MET CG C -5.761 6.233 -10.623 1.00 . A A . 104 MET CG 1 1
9 17436 1 1 21 MET H H -5.097 5.432 -13.451 1.00 . A A . 104 MET H 1 1
9 17437 1 1 21 MET HA H -7.190 3.586 -12.481 1.00 . A A . 104 MET HA 1 1
9 17438 1 1 21 MET HB2 H -7.269 4.749 -10.326 1.00 . A A . 104 MET HB2 1 1
9 17439 1 1 21 MET HB3 H -5.663 4.100 -10.604 1.00 . A A . 104 MET HB3 1 1
9 17440 1 1 21 MET HE1 H -5.889 5.716 -6.876 1.00 . A A . 104 MET HE1 1 1
9 17441 1 1 21 MET HE2 H -6.418 4.626 -8.160 1.00 . A A . 104 MET HE2 1 1
9 17442 1 1 21 MET HE3 H -7.136 6.229 -8.013 1.00 . A A . 104 MET HE3 1 1
9 17443 1 1 21 MET HG2 H -5.014 6.457 -11.378 1.00 . A A . 104 MET HG2 1 1
9 17444 1 1 21 MET HG3 H -6.541 6.984 -10.667 1.00 . A A . 104 MET HG3 1 1
9 17445 1 1 21 MET N N -5.522 4.576 -13.241 1.00 . A A . 104 MET N 1 1
9 17446 1 1 21 MET O O -7.357 6.744 -13.285 1.00 . A A . 104 MET O 1 1
9 17447 1 1 21 MET SD S -4.970 6.321 -8.992 1.00 . A A . 104 MET SD 1 1
9 17448 1 1 22 LEU C C -10.881 6.724 -12.890 1.00 . A A . 105 LEU C 1 1
9 17449 1 1 22 LEU CA C -10.016 5.957 -13.902 1.00 . A A . 105 LEU CA 1 1
9 17450 1 1 22 LEU CB C -10.924 5.068 -14.806 1.00 . A A . 105 LEU CB 1 1
9 17451 1 1 22 LEU CD1 C -13.026 3.586 -14.832 1.00 . A A . 105 LEU CD1 1 1
9 17452 1 1 22 LEU CD2 C -10.820 2.611 -13.985 1.00 . A A . 105 LEU CD2 1 1
9 17453 1 1 22 LEU CG C -11.694 3.892 -14.106 1.00 . A A . 105 LEU CG 1 1
9 17454 1 1 22 LEU H H -9.224 4.283 -12.846 1.00 . A A . 105 LEU H 1 1
9 17455 1 1 22 LEU HA H -9.510 6.684 -14.535 1.00 . A A . 105 LEU HA 1 1
9 17456 1 1 22 LEU HB2 H -11.652 5.720 -15.278 1.00 . A A . 105 LEU HB2 1 1
9 17457 1 1 22 LEU HB3 H -10.308 4.648 -15.595 1.00 . A A . 105 LEU HB3 1 1
9 17458 1 1 22 LEU HD11 H -13.663 4.462 -14.787 1.00 . A A . 105 LEU HD11 1 1
9 17459 1 1 22 LEU HD12 H -13.527 2.765 -14.337 1.00 . A A . 105 LEU HD12 1 1
9 17460 1 1 22 LEU HD13 H -12.839 3.324 -15.868 1.00 . A A . 105 LEU HD13 1 1
9 17461 1 1 22 LEU HD21 H -9.954 2.822 -13.376 1.00 . A A . 105 LEU HD21 1 1
9 17462 1 1 22 LEU HD22 H -10.500 2.284 -14.966 1.00 . A A . 105 LEU HD22 1 1
9 17463 1 1 22 LEU HD23 H -11.393 1.823 -13.514 1.00 . A A . 105 LEU HD23 1 1
9 17464 1 1 22 LEU HG H -11.952 4.200 -13.099 1.00 . A A . 105 LEU HG 1 1
9 17465 1 1 22 LEU N N -8.978 5.158 -13.210 1.00 . A A . 105 LEU N 1 1
9 17466 1 1 22 LEU O O -11.554 7.699 -13.242 1.00 . A A . 105 LEU O 1 1
9 17467 1 1 23 MET C C -10.611 7.159 -9.337 1.00 . A A . 106 MET C 1 1
9 17468 1 1 23 MET CA C -11.591 6.883 -10.506 1.00 . A A . 106 MET CA 1 1
9 17469 1 1 23 MET CB C -12.771 5.963 -10.056 1.00 . A A . 106 MET CB 1 1
9 17470 1 1 23 MET CE C -15.429 7.773 -10.438 1.00 . A A . 106 MET CE 1 1
9 17471 1 1 23 MET CG C -13.786 5.647 -11.162 1.00 . A A . 106 MET CG 1 1
9 17472 1 1 23 MET H H -10.304 5.477 -11.434 1.00 . A A . 106 MET H 1 1
9 17473 1 1 23 MET HA H -11.999 7.839 -10.836 1.00 . A A . 106 MET HA 1 1
9 17474 1 1 23 MET HB2 H -12.369 5.020 -9.692 1.00 . A A . 106 MET HB2 1 1
9 17475 1 1 23 MET HB3 H -13.302 6.446 -9.241 1.00 . A A . 106 MET HB3 1 1
9 17476 1 1 23 MET HE1 H -15.965 8.667 -10.719 1.00 . A A . 106 MET HE1 1 1
9 17477 1 1 23 MET HE2 H -14.720 8.007 -9.658 1.00 . A A . 106 MET HE2 1 1
9 17478 1 1 23 MET HE3 H -16.132 7.035 -10.074 1.00 . A A . 106 MET HE3 1 1
9 17479 1 1 23 MET HG2 H -13.272 5.128 -11.961 1.00 . A A . 106 MET HG2 1 1
9 17480 1 1 23 MET HG3 H -14.562 5.001 -10.765 1.00 . A A . 106 MET HG3 1 1
9 17481 1 1 23 MET N N -10.856 6.266 -11.625 1.00 . A A . 106 MET N 1 1
9 17482 1 1 23 MET O O -10.627 6.434 -8.330 1.00 . A A . 106 MET O 1 1
9 17483 1 1 23 MET SD S -14.561 7.125 -11.857 1.00 . A A . 106 MET SD 1 1
9 17484 1 1 24 PRO C C -9.448 9.225 -7.210 1.00 . A A . 107 PRO C 1 1
9 17485 1 1 24 PRO CA C -8.741 8.553 -8.405 1.00 . A A . 107 PRO CA 1 1
9 17486 1 1 24 PRO CB C -7.737 9.527 -9.114 1.00 . A A . 107 PRO CB 1 1
9 17487 1 1 24 PRO CD C -9.510 9.067 -10.652 1.00 . A A . 107 PRO CD 1 1
9 17488 1 1 24 PRO CG C -8.044 9.408 -10.582 1.00 . A A . 107 PRO CG 1 1
9 17489 1 1 24 PRO HA H -8.205 7.675 -8.054 1.00 . A A . 107 PRO HA 1 1
9 17490 1 1 24 PRO HB2 H -7.882 10.549 -8.764 1.00 . A A . 107 PRO HB2 1 1
9 17491 1 1 24 PRO HB3 H -6.714 9.228 -8.899 1.00 . A A . 107 PRO HB3 1 1
9 17492 1 1 24 PRO HD2 H -10.124 9.960 -10.567 1.00 . A A . 107 PRO HD2 1 1
9 17493 1 1 24 PRO HD3 H -9.737 8.543 -11.571 1.00 . A A . 107 PRO HD3 1 1
9 17494 1 1 24 PRO HG2 H -7.846 10.351 -11.085 1.00 . A A . 107 PRO HG2 1 1
9 17495 1 1 24 PRO HG3 H -7.446 8.617 -11.033 1.00 . A A . 107 PRO HG3 1 1
9 17496 1 1 24 PRO N N -9.697 8.189 -9.473 1.00 . A A . 107 PRO N 1 1
9 17497 1 1 24 PRO O O -9.955 10.352 -7.319 1.00 . A A . 107 PRO O 1 1
9 17498 1 1 25 LYS C C -8.887 9.792 -4.125 1.00 . A A . 108 LYS C 1 1
9 17499 1 1 25 LYS CA C -10.003 9.009 -4.814 1.00 . A A . 108 LYS CA 1 1
9 17500 1 1 25 LYS CB C -10.501 7.839 -3.917 1.00 . A A . 108 LYS CB 1 1
9 17501 1 1 25 LYS CD C -12.162 9.274 -2.575 1.00 . A A . 108 LYS CD 1 1
9 17502 1 1 25 LYS CE C -12.739 9.607 -1.198 1.00 . A A . 108 LYS CE 1 1
9 17503 1 1 25 LYS CG C -11.001 8.254 -2.514 1.00 . A A . 108 LYS CG 1 1
9 17504 1 1 25 LYS H H -9.174 7.582 -6.130 1.00 . A A . 108 LYS H 1 1
9 17505 1 1 25 LYS HA H -10.840 9.679 -5.019 1.00 . A A . 108 LYS HA 1 1
9 17506 1 1 25 LYS HB2 H -11.316 7.335 -4.429 1.00 . A A . 108 LYS HB2 1 1
9 17507 1 1 25 LYS HB3 H -9.692 7.126 -3.789 1.00 . A A . 108 LYS HB3 1 1
9 17508 1 1 25 LYS HD2 H -11.798 10.192 -3.026 1.00 . A A . 108 LYS HD2 1 1
9 17509 1 1 25 LYS HD3 H -12.955 8.869 -3.199 1.00 . A A . 108 LYS HD3 1 1
9 17510 1 1 25 LYS HE2 H -13.114 8.698 -0.739 1.00 . A A . 108 LYS HE2 1 1
9 17511 1 1 25 LYS HE3 H -11.960 10.029 -0.575 1.00 . A A . 108 LYS HE3 1 1
9 17512 1 1 25 LYS HG2 H -11.338 7.369 -1.990 1.00 . A A . 108 LYS HG2 1 1
9 17513 1 1 25 LYS HG3 H -10.172 8.694 -1.966 1.00 . A A . 108 LYS HG3 1 1
9 17514 1 1 25 LYS HZ1 H -13.504 11.490 -1.681 1.00 . A A . 108 LYS HZ1 1 1
9 17515 1 1 25 LYS HZ2 H -14.265 10.752 -0.367 1.00 . A A . 108 LYS HZ2 1 1
9 17516 1 1 25 LYS HZ3 H -14.592 10.224 -1.939 1.00 . A A . 108 LYS HZ3 1 1
9 17517 1 1 25 LYS N N -9.493 8.501 -6.087 1.00 . A A . 108 LYS N 1 1
9 17518 1 1 25 LYS NZ N -13.851 10.585 -1.304 1.00 . A A . 108 LYS NZ 1 1
9 17519 1 1 25 LYS O O -7.836 9.216 -3.798 1.00 . A A . 108 LYS O 1 1
9 17520 1 1 26 GLN C C -8.214 11.716 -1.774 1.00 . A A . 109 GLN C 1 1
9 17521 1 1 26 GLN CA C -8.144 11.979 -3.278 1.00 . A A . 109 GLN CA 1 1
9 17522 1 1 26 GLN CB C -8.410 13.483 -3.619 1.00 . A A . 109 GLN CB 1 1
9 17523 1 1 26 GLN CD C -7.010 14.777 -1.827 1.00 . A A . 109 GLN CD 1 1
9 17524 1 1 26 GLN CG C -7.223 14.449 -3.314 1.00 . A A . 109 GLN CG 1 1
9 17525 1 1 26 GLN H H -9.943 11.493 -4.271 1.00 . A A . 109 GLN H 1 1
9 17526 1 1 26 GLN HA H -7.153 11.706 -3.648 1.00 . A A . 109 GLN HA 1 1
9 17527 1 1 26 GLN HB2 H -8.641 13.561 -4.674 1.00 . A A . 109 GLN HB2 1 1
9 17528 1 1 26 GLN HB3 H -9.277 13.821 -3.058 1.00 . A A . 109 GLN HB3 1 1
9 17529 1 1 26 GLN HE21 H -5.035 14.859 -2.076 1.00 . A A . 109 GLN HE21 1 1
9 17530 1 1 26 GLN HE22 H -5.607 15.169 -0.472 1.00 . A A . 109 GLN HE22 1 1
9 17531 1 1 26 GLN HG2 H -6.314 14.008 -3.706 1.00 . A A . 109 GLN HG2 1 1
9 17532 1 1 26 GLN HG3 H -7.401 15.384 -3.835 1.00 . A A . 109 GLN HG3 1 1
9 17533 1 1 26 GLN N N -9.116 11.100 -3.926 1.00 . A A . 109 GLN N 1 1
9 17534 1 1 26 GLN NE2 N -5.759 14.951 -1.415 1.00 . A A . 109 GLN NE2 1 1
9 17535 1 1 26 GLN O O -9.161 12.133 -1.092 1.00 . A A . 109 GLN O 1 1
9 17536 1 1 26 GLN OE1 O -7.965 14.856 -1.048 1.00 . A A . 109 GLN OE1 1 1
9 17537 1 1 27 LYS C C -5.619 10.719 0.522 1.00 . A A . 110 LYS C 1 1
9 17538 1 1 27 LYS CA C -7.090 10.585 0.101 1.00 . A A . 110 LYS CA 1 1
9 17539 1 1 27 LYS CB C -7.610 9.130 0.295 1.00 . A A . 110 LYS CB 1 1
9 17540 1 1 27 LYS CD C -8.750 9.263 2.662 1.00 . A A . 110 LYS CD 1 1
9 17541 1 1 27 LYS CE C -8.316 10.598 3.309 1.00 . A A . 110 LYS CE 1 1
9 17542 1 1 27 LYS CG C -7.667 8.597 1.756 1.00 . A A . 110 LYS CG 1 1
9 17543 1 1 27 LYS H H -6.572 10.618 -1.942 1.00 . A A . 110 LYS H 1 1
9 17544 1 1 27 LYS HA H -7.694 11.258 0.706 1.00 . A A . 110 LYS HA 1 1
9 17545 1 1 27 LYS HB2 H -8.613 9.070 -0.114 1.00 . A A . 110 LYS HB2 1 1
9 17546 1 1 27 LYS HB3 H -6.975 8.463 -0.281 1.00 . A A . 110 LYS HB3 1 1
9 17547 1 1 27 LYS HD2 H -9.633 9.450 2.063 1.00 . A A . 110 LYS HD2 1 1
9 17548 1 1 27 LYS HD3 H -9.012 8.568 3.452 1.00 . A A . 110 LYS HD3 1 1
9 17549 1 1 27 LYS HE2 H -7.413 10.441 3.883 1.00 . A A . 110 LYS HE2 1 1
9 17550 1 1 27 LYS HE3 H -8.116 11.321 2.529 1.00 . A A . 110 LYS HE3 1 1
9 17551 1 1 27 LYS HG2 H -7.875 7.527 1.717 1.00 . A A . 110 LYS HG2 1 1
9 17552 1 1 27 LYS HG3 H -6.689 8.732 2.212 1.00 . A A . 110 LYS HG3 1 1
9 17553 1 1 27 LYS HZ1 H -10.241 11.294 3.694 1.00 . A A . 110 LYS HZ1 1 1
9 17554 1 1 27 LYS HZ2 H -9.037 12.068 4.596 1.00 . A A . 110 LYS HZ2 1 1
9 17555 1 1 27 LYS HZ3 H -9.521 10.501 5.004 1.00 . A A . 110 LYS HZ3 1 1
9 17556 1 1 27 LYS N N -7.228 10.960 -1.299 1.00 . A A . 110 LYS N 1 1
9 17557 1 1 27 LYS NZ N -9.352 11.153 4.212 1.00 . A A . 110 LYS NZ 1 1
9 17558 1 1 27 LYS O O -4.729 10.270 -0.191 1.00 . A A . 110 LYS O 1 1
9 17559 1 1 28 VAL C C -4.222 11.256 3.784 1.00 . A A . 111 VAL C 1 1
9 17560 1 1 28 VAL CA C -4.042 11.510 2.281 1.00 . A A . 111 VAL CA 1 1
9 17561 1 1 28 VAL CB C -3.399 12.943 2.045 1.00 . A A . 111 VAL CB 1 1
9 17562 1 1 28 VAL CG1 C -2.051 13.111 2.798 1.00 . A A . 111 VAL CG1 1 1
9 17563 1 1 28 VAL CG2 C -3.218 13.233 0.531 1.00 . A A . 111 VAL CG2 1 1
9 17564 1 1 28 VAL H H -6.120 11.862 2.087 1.00 . A A . 111 VAL H 1 1
9 17565 1 1 28 VAL HA H -3.375 10.750 1.862 1.00 . A A . 111 VAL HA 1 1
9 17566 1 1 28 VAL HB H -4.088 13.689 2.438 1.00 . A A . 111 VAL HB 1 1
9 17567 1 1 28 VAL HG11 H -1.658 14.110 2.639 1.00 . A A . 111 VAL HG11 1 1
9 17568 1 1 28 VAL HG12 H -1.333 12.387 2.433 1.00 . A A . 111 VAL HG12 1 1
9 17569 1 1 28 VAL HG13 H -2.200 12.956 3.863 1.00 . A A . 111 VAL HG13 1 1
9 17570 1 1 28 VAL HG21 H -2.820 14.233 0.392 1.00 . A A . 111 VAL HG21 1 1
9 17571 1 1 28 VAL HG22 H -4.176 13.159 0.026 1.00 . A A . 111 VAL HG22 1 1
9 17572 1 1 28 VAL HG23 H -2.532 12.515 0.100 1.00 . A A . 111 VAL HG23 1 1
9 17573 1 1 28 VAL N N -5.371 11.397 1.653 1.00 . A A . 111 VAL N 1 1
9 17574 1 1 28 VAL O O -5.197 11.735 4.378 1.00 . A A . 111 VAL O 1 1
9 17575 1 1 29 GLU C C -1.945 10.667 6.426 1.00 . A A . 112 GLU C 1 1
9 17576 1 1 29 GLU CA C -3.299 10.239 5.835 1.00 . A A . 112 GLU CA 1 1
9 17577 1 1 29 GLU CB C -3.593 8.749 6.161 1.00 . A A . 112 GLU CB 1 1
9 17578 1 1 29 GLU CD C -4.685 9.335 8.421 1.00 . A A . 112 GLU CD 1 1
9 17579 1 1 29 GLU CG C -3.659 8.446 7.678 1.00 . A A . 112 GLU CG 1 1
9 17580 1 1 29 GLU H H -2.577 10.116 3.862 1.00 . A A . 112 GLU H 1 1
9 17581 1 1 29 GLU HA H -4.081 10.849 6.292 1.00 . A A . 112 GLU HA 1 1
9 17582 1 1 29 GLU HB2 H -4.546 8.475 5.718 1.00 . A A . 112 GLU HB2 1 1
9 17583 1 1 29 GLU HB3 H -2.820 8.128 5.720 1.00 . A A . 112 GLU HB3 1 1
9 17584 1 1 29 GLU HG2 H -3.933 7.404 7.813 1.00 . A A . 112 GLU HG2 1 1
9 17585 1 1 29 GLU HG3 H -2.671 8.603 8.108 1.00 . A A . 112 GLU HG3 1 1
9 17586 1 1 29 GLU N N -3.303 10.492 4.392 1.00 . A A . 112 GLU N 1 1
9 17587 1 1 29 GLU O O -0.926 9.980 6.239 1.00 . A A . 112 GLU O 1 1
9 17588 1 1 29 GLU OE1 O -5.881 8.992 8.444 1.00 . A A . 112 GLU OE1 1 1
9 17589 1 1 29 GLU OE2 O -4.297 10.390 8.968 1.00 . A A . 112 GLU OE2 1 1
9 17590 1 1 30 GLY C C 0.348 12.723 6.816 1.00 . A A . 113 GLY C 1 1
9 17591 1 1 30 GLY CA C -0.781 12.365 7.783 1.00 . A A . 113 GLY CA 1 1
9 17592 1 1 30 GLY H H -2.758 12.383 7.054 1.00 . A A . 113 GLY H 1 1
9 17593 1 1 30 GLY HA2 H -1.075 13.259 8.317 1.00 . A A . 113 GLY HA2 1 1
9 17594 1 1 30 GLY HA3 H -0.435 11.633 8.503 1.00 . A A . 113 GLY HA3 1 1
9 17595 1 1 30 GLY N N -1.951 11.839 7.087 1.00 . A A . 113 GLY N 1 1
9 17596 1 1 30 GLY O O 0.104 13.451 5.848 1.00 . A A . 113 GLY O 1 1
9 17597 1 1 31 PRO C C 2.816 11.529 4.894 1.00 . A A . 114 PRO C 1 1
9 17598 1 1 31 PRO CA C 2.744 12.457 6.136 1.00 . A A . 114 PRO CA 1 1
9 17599 1 1 31 PRO CB C 3.920 12.212 7.107 1.00 . A A . 114 PRO CB 1 1
9 17600 1 1 31 PRO CD C 1.954 11.233 8.103 1.00 . A A . 114 PRO CD 1 1
9 17601 1 1 31 PRO CG C 3.457 11.065 7.951 1.00 . A A . 114 PRO CG 1 1
9 17602 1 1 31 PRO HA H 2.756 13.492 5.806 1.00 . A A . 114 PRO HA 1 1
9 17603 1 1 31 PRO HB2 H 4.826 11.975 6.554 1.00 . A A . 114 PRO HB2 1 1
9 17604 1 1 31 PRO HB3 H 4.093 13.103 7.707 1.00 . A A . 114 PRO HB3 1 1
9 17605 1 1 31 PRO HD2 H 1.445 10.283 7.979 1.00 . A A . 114 PRO HD2 1 1
9 17606 1 1 31 PRO HD3 H 1.715 11.661 9.072 1.00 . A A . 114 PRO HD3 1 1
9 17607 1 1 31 PRO HG2 H 3.690 10.124 7.457 1.00 . A A . 114 PRO HG2 1 1
9 17608 1 1 31 PRO HG3 H 3.945 11.095 8.920 1.00 . A A . 114 PRO HG3 1 1
9 17609 1 1 31 PRO N N 1.585 12.176 7.009 1.00 . A A . 114 PRO N 1 1
9 17610 1 1 31 PRO O O 3.846 11.484 4.208 1.00 . A A . 114 PRO O 1 1
9 17611 1 1 32 LEU C C 0.408 10.027 2.644 1.00 . A A . 115 LEU C 1 1
9 17612 1 1 32 LEU CA C 1.652 9.800 3.520 1.00 . A A . 115 LEU CA 1 1
9 17613 1 1 32 LEU CB C 1.599 8.375 4.132 1.00 . A A . 115 LEU CB 1 1
9 17614 1 1 32 LEU CD1 C 2.579 6.598 5.681 1.00 . A A . 115 LEU CD1 1 1
9 17615 1 1 32 LEU CD2 C 4.133 7.960 4.243 1.00 . A A . 115 LEU CD2 1 1
9 17616 1 1 32 LEU CG C 2.813 7.960 5.029 1.00 . A A . 115 LEU CG 1 1
9 17617 1 1 32 LEU H H 0.898 10.956 5.131 1.00 . A A . 115 LEU H 1 1
9 17618 1 1 32 LEU HA H 2.546 9.891 2.904 1.00 . A A . 115 LEU HA 1 1
9 17619 1 1 32 LEU HB2 H 0.696 8.304 4.737 1.00 . A A . 115 LEU HB2 1 1
9 17620 1 1 32 LEU HB3 H 1.515 7.657 3.321 1.00 . A A . 115 LEU HB3 1 1
9 17621 1 1 32 LEU HD11 H 3.423 6.343 6.311 1.00 . A A . 115 LEU HD11 1 1
9 17622 1 1 32 LEU HD12 H 2.457 5.834 4.920 1.00 . A A . 115 LEU HD12 1 1
9 17623 1 1 32 LEU HD13 H 1.686 6.640 6.291 1.00 . A A . 115 LEU HD13 1 1
9 17624 1 1 32 LEU HD21 H 4.338 8.958 3.884 1.00 . A A . 115 LEU HD21 1 1
9 17625 1 1 32 LEU HD22 H 4.067 7.282 3.399 1.00 . A A . 115 LEU HD22 1 1
9 17626 1 1 32 LEU HD23 H 4.944 7.647 4.889 1.00 . A A . 115 LEU HD23 1 1
9 17627 1 1 32 LEU HG H 2.915 8.684 5.832 1.00 . A A . 115 LEU HG 1 1
9 17628 1 1 32 LEU N N 1.710 10.806 4.603 1.00 . A A . 115 LEU N 1 1
9 17629 1 1 32 LEU O O -0.696 10.167 3.163 1.00 . A A . 115 LEU O 1 1
9 17630 1 1 33 CYS C C -1.051 8.719 0.073 1.00 . A A . 116 CYS C 1 1
9 17631 1 1 33 CYS CA C -0.504 10.120 0.347 1.00 . A A . 116 CYS CA 1 1
9 17632 1 1 33 CYS CB C -0.007 10.727 -0.971 1.00 . A A . 116 CYS CB 1 1
9 17633 1 1 33 CYS H H 1.512 10.037 0.984 1.00 . A A . 116 CYS H 1 1
9 17634 1 1 33 CYS HA H -1.295 10.748 0.753 1.00 . A A . 116 CYS HA 1 1
9 17635 1 1 33 CYS HB2 H 0.386 11.714 -0.784 1.00 . A A . 116 CYS HB2 1 1
9 17636 1 1 33 CYS HB3 H 0.784 10.106 -1.377 1.00 . A A . 116 CYS HB3 1 1
9 17637 1 1 33 CYS HG H -2.106 9.860 -2.131 1.00 . A A . 116 CYS HG 1 1
9 17638 1 1 33 CYS N N 0.596 10.056 1.323 1.00 . A A . 116 CYS N 1 1
9 17639 1 1 33 CYS O O -0.280 7.776 -0.082 1.00 . A A . 116 CYS O 1 1
9 17640 1 1 33 CYS SG S -1.275 10.886 -2.248 1.00 . A A . 116 CYS SG 1 1
9 17641 1 1 34 ILE C C -3.645 7.475 -1.773 1.00 . A A . 117 ILE C 1 1
9 17642 1 1 34 ILE CA C -3.084 7.353 -0.333 1.00 . A A . 117 ILE CA 1 1
9 17643 1 1 34 ILE CB C -4.274 7.081 0.674 1.00 . A A . 117 ILE CB 1 1
9 17644 1 1 34 ILE CD1 C -2.720 6.474 2.672 1.00 . A A . 117 ILE CD1 1 1
9 17645 1 1 34 ILE CG1 C -3.848 7.343 2.158 1.00 . A A . 117 ILE CG1 1 1
9 17646 1 1 34 ILE CG2 C -4.842 5.652 0.512 1.00 . A A . 117 ILE CG2 1 1
9 17647 1 1 34 ILE H H -2.921 9.392 0.200 1.00 . A A . 117 ILE H 1 1
9 17648 1 1 34 ILE HA H -2.378 6.521 -0.282 1.00 . A A . 117 ILE HA 1 1
9 17649 1 1 34 ILE HB H -5.077 7.777 0.433 1.00 . A A . 117 ILE HB 1 1
9 17650 1 1 34 ILE HD11 H -2.511 6.740 3.696 1.00 . A A . 117 ILE HD11 1 1
9 17651 1 1 34 ILE HD12 H -1.832 6.629 2.074 1.00 . A A . 117 ILE HD12 1 1
9 17652 1 1 34 ILE HD13 H -3.010 5.434 2.626 1.00 . A A . 117 ILE HD13 1 1
9 17653 1 1 34 ILE HG12 H -3.529 8.372 2.260 1.00 . A A . 117 ILE HG12 1 1
9 17654 1 1 34 ILE HG13 H -4.704 7.184 2.806 1.00 . A A . 117 ILE HG13 1 1
9 17655 1 1 34 ILE HG21 H -4.071 4.920 0.734 1.00 . A A . 117 ILE HG21 1 1
9 17656 1 1 34 ILE HG22 H -5.184 5.509 -0.505 1.00 . A A . 117 ILE HG22 1 1
9 17657 1 1 34 ILE HG23 H -5.676 5.510 1.189 1.00 . A A . 117 ILE HG23 1 1
9 17658 1 1 34 ILE N N -2.381 8.604 0.010 1.00 . A A . 117 ILE N 1 1
9 17659 1 1 34 ILE O O -3.928 8.578 -2.236 1.00 . A A . 117 ILE O 1 1
9 17660 1 1 35 ARG C C -5.446 5.123 -3.737 1.00 . A A . 118 ARG C 1 1
9 17661 1 1 35 ARG CA C -4.431 6.262 -3.801 1.00 . A A . 118 ARG CA 1 1
9 17662 1 1 35 ARG CB C -3.393 5.979 -4.933 1.00 . A A . 118 ARG CB 1 1
9 17663 1 1 35 ARG CD C -2.864 8.431 -5.519 1.00 . A A . 118 ARG CD 1 1
9 17664 1 1 35 ARG CG C -2.301 7.057 -5.120 1.00 . A A . 118 ARG CG 1 1
9 17665 1 1 35 ARG CZ C -1.973 10.749 -5.842 1.00 . A A . 118 ARG CZ 1 1
9 17666 1 1 35 ARG H H -3.467 5.512 -2.068 1.00 . A A . 118 ARG H 1 1
9 17667 1 1 35 ARG HA H -4.950 7.196 -4.006 1.00 . A A . 118 ARG HA 1 1
9 17668 1 1 35 ARG HB2 H -2.889 5.040 -4.713 1.00 . A A . 118 ARG HB2 1 1
9 17669 1 1 35 ARG HB3 H -3.920 5.867 -5.877 1.00 . A A . 118 ARG HB3 1 1
9 17670 1 1 35 ARG HD2 H -3.448 8.326 -6.427 1.00 . A A . 118 ARG HD2 1 1
9 17671 1 1 35 ARG HD3 H -3.506 8.792 -4.722 1.00 . A A . 118 ARG HD3 1 1
9 17672 1 1 35 ARG HE H -0.884 9.068 -5.865 1.00 . A A . 118 ARG HE 1 1
9 17673 1 1 35 ARG HG2 H -1.756 7.164 -4.187 1.00 . A A . 118 ARG HG2 1 1
9 17674 1 1 35 ARG HG3 H -1.607 6.723 -5.889 1.00 . A A . 118 ARG HG3 1 1
9 17675 1 1 35 ARG HH11 H -3.964 10.725 -5.457 1.00 . A A . 118 ARG HH11 1 1
9 17676 1 1 35 ARG HH12 H -3.281 12.294 -5.741 1.00 . A A . 118 ARG HH12 1 1
9 17677 1 1 35 ARG HH21 H -0.016 11.133 -6.193 1.00 . A A . 118 ARG HH21 1 1
9 17678 1 1 35 ARG HH22 H -1.050 12.524 -6.158 1.00 . A A . 118 ARG HH22 1 1
9 17679 1 1 35 ARG N N -3.789 6.344 -2.471 1.00 . A A . 118 ARG N 1 1
9 17680 1 1 35 ARG NE N -1.797 9.419 -5.761 1.00 . A A . 118 ARG NE 1 1
9 17681 1 1 35 ARG NH1 N -3.170 11.297 -5.669 1.00 . A A . 118 ARG NH1 1 1
9 17682 1 1 35 ARG NH2 N -0.931 11.529 -6.085 1.00 . A A . 118 ARG NH2 1 1
9 17683 1 1 35 ARG O O -5.080 4.019 -3.356 1.00 . A A . 118 ARG O 1 1
9 17684 1 1 36 ILE C C -8.577 4.528 -5.376 1.00 . A A . 119 ILE C 1 1
9 17685 1 1 36 ILE CA C -7.794 4.383 -4.061 1.00 . A A . 119 ILE CA 1 1
9 17686 1 1 36 ILE CB C -8.783 4.581 -2.833 1.00 . A A . 119 ILE CB 1 1
9 17687 1 1 36 ILE CD1 C -8.842 5.070 -0.267 1.00 . A A . 119 ILE CD1 1 1
9 17688 1 1 36 ILE CG1 C -8.011 4.628 -1.469 1.00 . A A . 119 ILE CG1 1 1
9 17689 1 1 36 ILE CG2 C -9.882 3.485 -2.808 1.00 . A A . 119 ILE CG2 1 1
9 17690 1 1 36 ILE H H -6.950 6.324 -4.285 1.00 . A A . 119 ILE H 1 1
9 17691 1 1 36 ILE HA H -7.352 3.388 -4.008 1.00 . A A . 119 ILE HA 1 1
9 17692 1 1 36 ILE HB H -9.283 5.533 -2.973 1.00 . A A . 119 ILE HB 1 1
9 17693 1 1 36 ILE HD11 H -9.148 6.100 -0.393 1.00 . A A . 119 ILE HD11 1 1
9 17694 1 1 36 ILE HD12 H -8.243 4.985 0.629 1.00 . A A . 119 ILE HD12 1 1
9 17695 1 1 36 ILE HD13 H -9.718 4.445 -0.173 1.00 . A A . 119 ILE HD13 1 1
9 17696 1 1 36 ILE HG12 H -7.622 3.645 -1.246 1.00 . A A . 119 ILE HG12 1 1
9 17697 1 1 36 ILE HG13 H -7.178 5.319 -1.556 1.00 . A A . 119 ILE HG13 1 1
9 17698 1 1 36 ILE HG21 H -10.437 3.500 -3.741 1.00 . A A . 119 ILE HG21 1 1
9 17699 1 1 36 ILE HG22 H -10.570 3.677 -1.991 1.00 . A A . 119 ILE HG22 1 1
9 17700 1 1 36 ILE HG23 H -9.432 2.509 -2.674 1.00 . A A . 119 ILE HG23 1 1
9 17701 1 1 36 ILE N N -6.717 5.400 -4.053 1.00 . A A . 119 ILE N 1 1
9 17702 1 1 36 ILE O O -9.061 5.621 -5.676 1.00 . A A . 119 ILE O 1 1
9 17703 1 1 37 ASP C C -10.892 2.905 -7.085 1.00 . A A . 120 ASP C 1 1
9 17704 1 1 37 ASP CA C -9.501 3.473 -7.411 1.00 . A A . 120 ASP CA 1 1
9 17705 1 1 37 ASP CB C -8.838 2.698 -8.575 1.00 . A A . 120 ASP CB 1 1
9 17706 1 1 37 ASP CG C -9.668 2.770 -9.874 1.00 . A A . 120 ASP CG 1 1
9 17707 1 1 37 ASP H H -8.170 2.646 -5.962 1.00 . A A . 120 ASP H 1 1
9 17708 1 1 37 ASP HA H -9.619 4.514 -7.718 1.00 . A A . 120 ASP HA 1 1
9 17709 1 1 37 ASP HB2 H -7.851 3.117 -8.763 1.00 . A A . 120 ASP HB2 1 1
9 17710 1 1 37 ASP HB3 H -8.716 1.659 -8.290 1.00 . A A . 120 ASP HB3 1 1
9 17711 1 1 37 ASP N N -8.670 3.459 -6.187 1.00 . A A . 120 ASP N 1 1
9 17712 1 1 37 ASP O O -11.013 1.769 -6.613 1.00 . A A . 120 ASP O 1 1
9 17713 1 1 37 ASP OD1 O -9.533 3.752 -10.625 1.00 . A A . 120 ASP OD1 1 1
9 17714 1 1 37 ASP OD2 O -10.475 1.869 -10.127 1.00 . A A . 120 ASP OD2 1 1
9 17715 1 1 38 GLN C C -14.048 2.527 -8.009 1.00 . A A . 121 GLN C 1 1
9 17716 1 1 38 GLN CA C -13.326 3.394 -6.954 1.00 . A A . 121 GLN CA 1 1
9 17717 1 1 38 GLN CB C -14.117 4.698 -6.695 1.00 . A A . 121 GLN CB 1 1
9 17718 1 1 38 GLN CD C -14.372 6.807 -5.247 1.00 . A A . 121 GLN CD 1 1
9 17719 1 1 38 GLN CG C -13.504 5.596 -5.604 1.00 . A A . 121 GLN CG 1 1
9 17720 1 1 38 GLN H H -11.752 4.592 -7.736 1.00 . A A . 121 GLN H 1 1
9 17721 1 1 38 GLN HA H -13.297 2.830 -6.028 1.00 . A A . 121 GLN HA 1 1
9 17722 1 1 38 GLN HB2 H -14.165 5.268 -7.619 1.00 . A A . 121 GLN HB2 1 1
9 17723 1 1 38 GLN HB3 H -15.132 4.442 -6.396 1.00 . A A . 121 GLN HB3 1 1
9 17724 1 1 38 GLN HE21 H -13.738 6.753 -3.365 1.00 . A A . 121 GLN HE21 1 1
9 17725 1 1 38 GLN HE22 H -14.867 8.007 -3.740 1.00 . A A . 121 GLN HE22 1 1
9 17726 1 1 38 GLN HG2 H -13.350 5.001 -4.712 1.00 . A A . 121 GLN HG2 1 1
9 17727 1 1 38 GLN HG3 H -12.543 5.961 -5.952 1.00 . A A . 121 GLN HG3 1 1
9 17728 1 1 38 GLN N N -11.933 3.721 -7.322 1.00 . A A . 121 GLN N 1 1
9 17729 1 1 38 GLN NE2 N -14.323 7.230 -3.991 1.00 . A A . 121 GLN NE2 1 1
9 17730 1 1 38 GLN O O -15.161 2.067 -7.757 1.00 . A A . 121 GLN O 1 1
9 17731 1 1 38 GLN OE1 O -15.100 7.346 -6.083 1.00 . A A . 121 GLN OE1 1 1
9 17732 1 1 39 ALA C C -13.784 -0.003 -10.002 1.00 . A A . 122 ALA C 1 1
9 17733 1 1 39 ALA CA C -14.044 1.489 -10.249 1.00 . A A . 122 ALA CA 1 1
9 17734 1 1 39 ALA CB C -13.508 1.923 -11.618 1.00 . A A . 122 ALA CB 1 1
9 17735 1 1 39 ALA H H -12.531 2.670 -9.321 1.00 . A A . 122 ALA H 1 1
9 17736 1 1 39 ALA HA H -15.122 1.664 -10.241 1.00 . A A . 122 ALA HA 1 1
9 17737 1 1 39 ALA HB1 H -12.434 1.761 -11.667 1.00 . A A . 122 ALA HB1 1 1
9 17738 1 1 39 ALA HB2 H -13.708 2.978 -11.769 1.00 . A A . 122 ALA HB2 1 1
9 17739 1 1 39 ALA HB3 H -13.988 1.358 -12.408 1.00 . A A . 122 ALA HB3 1 1
9 17740 1 1 39 ALA N N -13.430 2.303 -9.179 1.00 . A A . 122 ALA N 1 1
9 17741 1 1 39 ALA O O -14.705 -0.832 -10.064 1.00 . A A . 122 ALA O 1 1
9 17742 1 1 40 ILE C C -12.613 -2.166 -8.076 1.00 . A A . 123 ILE C 1 1
9 17743 1 1 40 ILE CA C -12.068 -1.695 -9.442 1.00 . A A . 123 ILE CA 1 1
9 17744 1 1 40 ILE CB C -10.489 -1.847 -9.570 1.00 . A A . 123 ILE CB 1 1
9 17745 1 1 40 ILE CD1 C -10.389 -0.768 -11.980 1.00 . A A . 123 ILE CD1 1 1
9 17746 1 1 40 ILE CG1 C -10.053 -1.957 -11.085 1.00 . A A . 123 ILE CG1 1 1
9 17747 1 1 40 ILE CG2 C -9.936 -3.054 -8.761 1.00 . A A . 123 ILE CG2 1 1
9 17748 1 1 40 ILE H H -11.859 0.401 -9.655 1.00 . A A . 123 ILE H 1 1
9 17749 1 1 40 ILE HA H -12.518 -2.326 -10.215 1.00 . A A . 123 ILE HA 1 1
9 17750 1 1 40 ILE HB H -10.037 -0.952 -9.151 1.00 . A A . 123 ILE HB 1 1
9 17751 1 1 40 ILE HD11 H -10.068 -0.978 -12.991 1.00 . A A . 123 ILE HD11 1 1
9 17752 1 1 40 ILE HD12 H -9.879 0.118 -11.623 1.00 . A A . 123 ILE HD12 1 1
9 17753 1 1 40 ILE HD13 H -11.455 -0.595 -11.973 1.00 . A A . 123 ILE HD13 1 1
9 17754 1 1 40 ILE HG12 H -8.979 -2.087 -11.139 1.00 . A A . 123 ILE HG12 1 1
9 17755 1 1 40 ILE HG13 H -10.525 -2.828 -11.521 1.00 . A A . 123 ILE HG13 1 1
9 17756 1 1 40 ILE HG21 H -8.863 -3.121 -8.881 1.00 . A A . 123 ILE HG21 1 1
9 17757 1 1 40 ILE HG22 H -10.390 -3.971 -9.114 1.00 . A A . 123 ILE HG22 1 1
9 17758 1 1 40 ILE HG23 H -10.168 -2.928 -7.709 1.00 . A A . 123 ILE HG23 1 1
9 17759 1 1 40 ILE N N -12.516 -0.323 -9.701 1.00 . A A . 123 ILE N 1 1
9 17760 1 1 40 ILE O O -12.179 -1.724 -7.000 1.00 . A A . 123 ILE O 1 1
9 17761 1 1 41 MET C C -14.363 -5.149 -7.235 1.00 . A A . 124 MET C 1 1
9 17762 1 1 41 MET CA C -14.335 -3.624 -7.035 1.00 . A A . 124 MET CA 1 1
9 17763 1 1 41 MET CB C -15.773 -3.056 -6.891 1.00 . A A . 124 MET CB 1 1
9 17764 1 1 41 MET CE C -17.146 0.732 -5.678 1.00 . A A . 124 MET CE 1 1
9 17765 1 1 41 MET CG C -15.836 -1.533 -6.679 1.00 . A A . 124 MET CG 1 1
9 17766 1 1 41 MET H H -14.024 -3.136 -9.071 1.00 . A A . 124 MET H 1 1
9 17767 1 1 41 MET HA H -13.773 -3.403 -6.128 1.00 . A A . 124 MET HA 1 1
9 17768 1 1 41 MET HB2 H -16.337 -3.294 -7.786 1.00 . A A . 124 MET HB2 1 1
9 17769 1 1 41 MET HB3 H -16.255 -3.531 -6.043 1.00 . A A . 124 MET HB3 1 1
9 17770 1 1 41 MET HE1 H -18.036 1.162 -5.245 1.00 . A A . 124 MET HE1 1 1
9 17771 1 1 41 MET HE2 H -16.872 1.292 -6.559 1.00 . A A . 124 MET HE2 1 1
9 17772 1 1 41 MET HE3 H -16.338 0.778 -4.960 1.00 . A A . 124 MET HE3 1 1
9 17773 1 1 41 MET HG2 H -15.107 -1.251 -5.928 1.00 . A A . 124 MET HG2 1 1
9 17774 1 1 41 MET HG3 H -15.592 -1.036 -7.613 1.00 . A A . 124 MET HG3 1 1
9 17775 1 1 41 MET N N -13.667 -2.987 -8.173 1.00 . A A . 124 MET N 1 1
9 17776 1 1 41 MET O O -14.009 -5.642 -8.323 1.00 . A A . 124 MET O 1 1
9 17777 1 1 41 MET SD S -17.467 -0.977 -6.125 1.00 . A A . 124 MET SD 1 1
9 17778 1 1 42 ASP C C -13.666 -8.168 -6.308 1.00 . A A . 125 ASP C 1 1
9 17779 1 1 42 ASP CA C -14.993 -7.357 -6.184 1.00 . A A . 125 ASP CA 1 1
9 17780 1 1 42 ASP CB C -15.980 -7.783 -7.329 1.00 . A A . 125 ASP CB 1 1
9 17781 1 1 42 ASP CG C -17.377 -7.130 -7.254 1.00 . A A . 125 ASP CG 1 1
9 17782 1 1 42 ASP H H -14.902 -5.397 -5.324 1.00 . A A . 125 ASP H 1 1
9 17783 1 1 42 ASP HA H -15.445 -7.608 -5.229 1.00 . A A . 125 ASP HA 1 1
9 17784 1 1 42 ASP HB2 H -15.534 -7.519 -8.280 1.00 . A A . 125 ASP HB2 1 1
9 17785 1 1 42 ASP HB3 H -16.104 -8.863 -7.301 1.00 . A A . 125 ASP HB3 1 1
9 17786 1 1 42 ASP N N -14.763 -5.876 -6.170 1.00 . A A . 125 ASP N 1 1
9 17787 1 1 42 ASP O O -13.696 -9.391 -6.522 1.00 . A A . 125 ASP O 1 1
9 17788 1 1 42 ASP OD1 O -17.561 -6.014 -7.797 1.00 . A A . 125 ASP OD1 1 1
9 17789 1 1 42 ASP OD2 O -18.299 -7.732 -6.663 1.00 . A A . 125 ASP OD2 1 1
9 17790 1 1 43 LYS C C -10.463 -8.509 -5.126 1.00 . A A . 126 LYS C 1 1
9 17791 1 1 43 LYS CA C -11.175 -8.062 -6.413 1.00 . A A . 126 LYS CA 1 1
9 17792 1 1 43 LYS CB C -10.295 -7.008 -7.148 1.00 . A A . 126 LYS CB 1 1
9 17793 1 1 43 LYS CD C -10.733 -7.733 -9.579 1.00 . A A . 126 LYS CD 1 1
9 17794 1 1 43 LYS CE C -11.171 -7.288 -10.986 1.00 . A A . 126 LYS CE 1 1
9 17795 1 1 43 LYS CG C -10.802 -6.593 -8.544 1.00 . A A . 126 LYS CG 1 1
9 17796 1 1 43 LYS H H -12.565 -6.569 -5.812 1.00 . A A . 126 LYS H 1 1
9 17797 1 1 43 LYS HA H -11.291 -8.930 -7.061 1.00 . A A . 126 LYS HA 1 1
9 17798 1 1 43 LYS HB2 H -10.241 -6.109 -6.533 1.00 . A A . 126 LYS HB2 1 1
9 17799 1 1 43 LYS HB3 H -9.287 -7.401 -7.255 1.00 . A A . 126 LYS HB3 1 1
9 17800 1 1 43 LYS HD2 H -9.711 -8.095 -9.639 1.00 . A A . 126 LYS HD2 1 1
9 17801 1 1 43 LYS HD3 H -11.376 -8.546 -9.255 1.00 . A A . 126 LYS HD3 1 1
9 17802 1 1 43 LYS HE2 H -12.224 -7.036 -10.978 1.00 . A A . 126 LYS HE2 1 1
9 17803 1 1 43 LYS HE3 H -10.597 -6.417 -11.283 1.00 . A A . 126 LYS HE3 1 1
9 17804 1 1 43 LYS HG2 H -11.829 -6.261 -8.455 1.00 . A A . 126 LYS HG2 1 1
9 17805 1 1 43 LYS HG3 H -10.195 -5.762 -8.896 1.00 . A A . 126 LYS HG3 1 1
9 17806 1 1 43 LYS HZ1 H -11.486 -9.209 -11.731 1.00 . A A . 126 LYS HZ1 1 1
9 17807 1 1 43 LYS HZ2 H -9.936 -8.608 -12.030 1.00 . A A . 126 LYS HZ2 1 1
9 17808 1 1 43 LYS HZ3 H -11.254 -8.040 -12.929 1.00 . A A . 126 LYS HZ3 1 1
9 17809 1 1 43 LYS N N -12.518 -7.489 -6.142 1.00 . A A . 126 LYS N 1 1
9 17810 1 1 43 LYS NZ N -10.947 -8.360 -11.987 1.00 . A A . 126 LYS NZ 1 1
9 17811 1 1 43 LYS O O -10.754 -8.014 -4.032 1.00 . A A . 126 LYS O 1 1
9 17812 1 1 44 ASN C C -7.317 -8.874 -4.434 1.00 . A A . 127 ASN C 1 1
9 17813 1 1 44 ASN CA C -8.534 -9.786 -4.243 1.00 . A A . 127 ASN CA 1 1
9 17814 1 1 44 ASN CB C -8.103 -11.278 -4.300 1.00 . A A . 127 ASN CB 1 1
9 17815 1 1 44 ASN CG C -9.218 -12.276 -3.999 1.00 . A A . 127 ASN CG 1 1
9 17816 1 1 44 ASN H H -9.454 -9.910 -6.151 1.00 . A A . 127 ASN H 1 1
9 17817 1 1 44 ASN HA H -8.983 -9.582 -3.272 1.00 . A A . 127 ASN HA 1 1
9 17818 1 1 44 ASN HB2 H -7.724 -11.490 -5.292 1.00 . A A . 127 ASN HB2 1 1
9 17819 1 1 44 ASN HB3 H -7.307 -11.446 -3.586 1.00 . A A . 127 ASN HB3 1 1
9 17820 1 1 44 ASN HD21 H -8.369 -13.637 -5.178 1.00 . A A . 127 ASN HD21 1 1
9 17821 1 1 44 ASN HD22 H -9.829 -14.127 -4.392 1.00 . A A . 127 ASN HD22 1 1
9 17822 1 1 44 ASN N N -9.511 -9.448 -5.288 1.00 . A A . 127 ASN N 1 1
9 17823 1 1 44 ASN ND2 N -9.131 -13.465 -4.584 1.00 . A A . 127 ASN ND2 1 1
9 17824 1 1 44 ASN O O -6.584 -9.016 -5.422 1.00 . A A . 127 ASN O 1 1
9 17825 1 1 44 ASN OD1 O -10.148 -11.991 -3.246 1.00 . A A . 127 ASN OD1 1 1
9 17826 1 1 45 ILE C C -5.020 -7.115 -2.486 1.00 . A A . 128 ILE C 1 1
9 17827 1 1 45 ILE CA C -6.056 -6.902 -3.611 1.00 . A A . 128 ILE CA 1 1
9 17828 1 1 45 ILE CB C -6.672 -5.449 -3.596 1.00 . A A . 128 ILE CB 1 1
9 17829 1 1 45 ILE CD1 C -8.238 -3.897 -4.999 1.00 . A A . 128 ILE CD1 1 1
9 17830 1 1 45 ILE CG1 C -7.571 -5.254 -4.865 1.00 . A A . 128 ILE CG1 1 1
9 17831 1 1 45 ILE CG2 C -5.589 -4.348 -3.487 1.00 . A A . 128 ILE CG2 1 1
9 17832 1 1 45 ILE H H -7.724 -7.874 -2.739 1.00 . A A . 128 ILE H 1 1
9 17833 1 1 45 ILE HA H -5.547 -7.038 -4.569 1.00 . A A . 128 ILE HA 1 1
9 17834 1 1 45 ILE HB H -7.301 -5.369 -2.718 1.00 . A A . 128 ILE HB 1 1
9 17835 1 1 45 ILE HD11 H -8.865 -3.710 -4.135 1.00 . A A . 128 ILE HD11 1 1
9 17836 1 1 45 ILE HD12 H -8.847 -3.883 -5.890 1.00 . A A . 128 ILE HD12 1 1
9 17837 1 1 45 ILE HD13 H -7.486 -3.122 -5.069 1.00 . A A . 128 ILE HD13 1 1
9 17838 1 1 45 ILE HG12 H -6.968 -5.400 -5.749 1.00 . A A . 128 ILE HG12 1 1
9 17839 1 1 45 ILE HG13 H -8.357 -6.003 -4.855 1.00 . A A . 128 ILE HG13 1 1
9 17840 1 1 45 ILE HG21 H -6.063 -3.373 -3.455 1.00 . A A . 128 ILE HG21 1 1
9 17841 1 1 45 ILE HG22 H -4.929 -4.395 -4.344 1.00 . A A . 128 ILE HG22 1 1
9 17842 1 1 45 ILE HG23 H -5.010 -4.490 -2.583 1.00 . A A . 128 ILE HG23 1 1
9 17843 1 1 45 ILE N N -7.129 -7.908 -3.517 1.00 . A A . 128 ILE N 1 1
9 17844 1 1 45 ILE O O -5.376 -7.371 -1.339 1.00 . A A . 128 ILE O 1 1
9 17845 1 1 46 MET C C -1.818 -5.949 -1.732 1.00 . A A . 129 MET C 1 1
9 17846 1 1 46 MET CA C -2.586 -7.259 -1.978 1.00 . A A . 129 MET CA 1 1
9 17847 1 1 46 MET CB C -1.667 -8.334 -2.633 1.00 . A A . 129 MET CB 1 1
9 17848 1 1 46 MET CE C -1.312 -10.513 -0.222 1.00 . A A . 129 MET CE 1 1
9 17849 1 1 46 MET CG C -0.310 -8.544 -1.946 1.00 . A A . 129 MET CG 1 1
9 17850 1 1 46 MET H H -3.563 -6.706 -3.762 1.00 . A A . 129 MET H 1 1
9 17851 1 1 46 MET HA H -2.952 -7.641 -1.025 1.00 . A A . 129 MET HA 1 1
9 17852 1 1 46 MET HB2 H -2.188 -9.284 -2.630 1.00 . A A . 129 MET HB2 1 1
9 17853 1 1 46 MET HB3 H -1.478 -8.055 -3.668 1.00 . A A . 129 MET HB3 1 1
9 17854 1 1 46 MET HE1 H -0.743 -11.231 -0.799 1.00 . A A . 129 MET HE1 1 1
9 17855 1 1 46 MET HE2 H -2.282 -10.375 -0.679 1.00 . A A . 129 MET HE2 1 1
9 17856 1 1 46 MET HE3 H -1.436 -10.878 0.786 1.00 . A A . 129 MET HE3 1 1
9 17857 1 1 46 MET HG2 H 0.221 -9.349 -2.441 1.00 . A A . 129 MET HG2 1 1
9 17858 1 1 46 MET HG3 H 0.274 -7.634 -2.043 1.00 . A A . 129 MET HG3 1 1
9 17859 1 1 46 MET N N -3.738 -7.003 -2.854 1.00 . A A . 129 MET N 1 1
9 17860 1 1 46 MET O O -1.540 -5.207 -2.678 1.00 . A A . 129 MET O 1 1
9 17861 1 1 46 MET SD S -0.436 -8.948 -0.186 1.00 . A A . 129 MET SD 1 1
9 17862 1 1 47 LEU C C 0.787 -4.936 0.015 1.00 . A A . 130 LEU C 1 1
9 17863 1 1 47 LEU CA C -0.695 -4.512 -0.042 1.00 . A A . 130 LEU CA 1 1
9 17864 1 1 47 LEU CB C -1.156 -3.985 1.368 1.00 . A A . 130 LEU CB 1 1
9 17865 1 1 47 LEU CD1 C -2.944 -2.366 0.511 1.00 . A A . 130 LEU CD1 1 1
9 17866 1 1 47 LEU CD2 C -3.686 -4.590 1.490 1.00 . A A . 130 LEU CD2 1 1
9 17867 1 1 47 LEU CG C -2.630 -3.460 1.527 1.00 . A A . 130 LEU CG 1 1
9 17868 1 1 47 LEU H H -1.770 -6.309 0.243 1.00 . A A . 130 LEU H 1 1
9 17869 1 1 47 LEU HA H -0.817 -3.721 -0.780 1.00 . A A . 130 LEU HA 1 1
9 17870 1 1 47 LEU HB2 H -1.016 -4.783 2.082 1.00 . A A . 130 LEU HB2 1 1
9 17871 1 1 47 LEU HB3 H -0.488 -3.172 1.653 1.00 . A A . 130 LEU HB3 1 1
9 17872 1 1 47 LEU HD11 H -2.234 -1.558 0.625 1.00 . A A . 130 LEU HD11 1 1
9 17873 1 1 47 LEU HD12 H -3.942 -1.982 0.684 1.00 . A A . 130 LEU HD12 1 1
9 17874 1 1 47 LEU HD13 H -2.881 -2.760 -0.495 1.00 . A A . 130 LEU HD13 1 1
9 17875 1 1 47 LEU HD21 H -4.671 -4.173 1.654 1.00 . A A . 130 LEU HD21 1 1
9 17876 1 1 47 LEU HD22 H -3.468 -5.305 2.272 1.00 . A A . 130 LEU HD22 1 1
9 17877 1 1 47 LEU HD23 H -3.660 -5.092 0.529 1.00 . A A . 130 LEU HD23 1 1
9 17878 1 1 47 LEU HG H -2.710 -2.994 2.504 1.00 . A A . 130 LEU HG 1 1
9 17879 1 1 47 LEU N N -1.487 -5.680 -0.455 1.00 . A A . 130 LEU N 1 1
9 17880 1 1 47 LEU O O 1.188 -5.621 0.953 1.00 . A A . 130 LEU O 1 1
9 17881 1 1 48 LYS C C 3.772 -3.499 -0.774 1.00 . A A . 131 LYS C 1 1
9 17882 1 1 48 LYS CA C 3.038 -4.818 -1.044 1.00 . A A . 131 LYS CA 1 1
9 17883 1 1 48 LYS CB C 3.450 -5.350 -2.442 1.00 . A A . 131 LYS CB 1 1
9 17884 1 1 48 LYS CD C 3.731 -7.951 -2.375 1.00 . A A . 131 LYS CD 1 1
9 17885 1 1 48 LYS CE C 3.226 -8.567 -1.068 1.00 . A A . 131 LYS CE 1 1
9 17886 1 1 48 LYS CG C 2.894 -6.735 -2.860 1.00 . A A . 131 LYS CG 1 1
9 17887 1 1 48 LYS H H 1.172 -4.082 -1.758 1.00 . A A . 131 LYS H 1 1
9 17888 1 1 48 LYS HA H 3.301 -5.547 -0.281 1.00 . A A . 131 LYS HA 1 1
9 17889 1 1 48 LYS HB2 H 3.121 -4.628 -3.186 1.00 . A A . 131 LYS HB2 1 1
9 17890 1 1 48 LYS HB3 H 4.536 -5.398 -2.487 1.00 . A A . 131 LYS HB3 1 1
9 17891 1 1 48 LYS HD2 H 3.699 -8.720 -3.143 1.00 . A A . 131 LYS HD2 1 1
9 17892 1 1 48 LYS HD3 H 4.763 -7.640 -2.241 1.00 . A A . 131 LYS HD3 1 1
9 17893 1 1 48 LYS HE2 H 3.097 -7.783 -0.334 1.00 . A A . 131 LYS HE2 1 1
9 17894 1 1 48 LYS HE3 H 2.271 -9.051 -1.244 1.00 . A A . 131 LYS HE3 1 1
9 17895 1 1 48 LYS HG2 H 1.880 -6.833 -2.490 1.00 . A A . 131 LYS HG2 1 1
9 17896 1 1 48 LYS HG3 H 2.860 -6.764 -3.941 1.00 . A A . 131 LYS HG3 1 1
9 17897 1 1 48 LYS HZ1 H 3.843 -9.932 0.375 1.00 . A A . 131 LYS HZ1 1 1
9 17898 1 1 48 LYS HZ2 H 5.109 -9.125 -0.399 1.00 . A A . 131 LYS HZ2 1 1
9 17899 1 1 48 LYS HZ3 H 4.279 -10.360 -1.199 1.00 . A A . 131 LYS HZ3 1 1
9 17900 1 1 48 LYS N N 1.577 -4.563 -1.002 1.00 . A A . 131 LYS N 1 1
9 17901 1 1 48 LYS NZ N 4.179 -9.566 -0.536 1.00 . A A . 131 LYS NZ 1 1
9 17902 1 1 48 LYS O O 3.303 -2.451 -1.225 1.00 . A A . 131 LYS O 1 1
9 17903 1 1 49 ALA C C 7.193 -2.488 0.297 1.00 . A A . 132 ALA C 1 1
9 17904 1 1 49 ALA CA C 5.673 -2.290 0.249 1.00 . A A . 132 ALA CA 1 1
9 17905 1 1 49 ALA CB C 5.202 -1.704 1.587 1.00 . A A . 132 ALA CB 1 1
9 17906 1 1 49 ALA H H 5.202 -4.370 0.353 1.00 . A A . 132 ALA H 1 1
9 17907 1 1 49 ALA HA H 5.446 -1.555 -0.524 1.00 . A A . 132 ALA HA 1 1
9 17908 1 1 49 ALA HB1 H 4.132 -1.545 1.557 1.00 . A A . 132 ALA HB1 1 1
9 17909 1 1 49 ALA HB2 H 5.693 -0.757 1.768 1.00 . A A . 132 ALA HB2 1 1
9 17910 1 1 49 ALA HB3 H 5.434 -2.386 2.397 1.00 . A A . 132 ALA HB3 1 1
9 17911 1 1 49 ALA N N 4.910 -3.528 -0.049 1.00 . A A . 132 ALA N 1 1
9 17912 1 1 49 ALA O O 7.693 -3.424 0.909 1.00 . A A . 132 ALA O 1 1
9 17913 1 1 50 ASN C C 9.497 -0.385 1.082 1.00 . A A . 133 ASN C 1 1
9 17914 1 1 50 ASN CA C 9.351 -1.364 -0.074 1.00 . A A . 133 ASN CA 1 1
9 17915 1 1 50 ASN CB C 10.099 -0.857 -1.337 1.00 . A A . 133 ASN CB 1 1
9 17916 1 1 50 ASN CG C 10.322 -1.958 -2.369 1.00 . A A . 133 ASN CG 1 1
9 17917 1 1 50 ASN H H 7.445 -0.926 -0.902 1.00 . A A . 133 ASN H 1 1
9 17918 1 1 50 ASN HA H 9.776 -2.322 0.226 1.00 . A A . 133 ASN HA 1 1
9 17919 1 1 50 ASN HB2 H 9.523 -0.067 -1.805 1.00 . A A . 133 ASN HB2 1 1
9 17920 1 1 50 ASN HB3 H 11.068 -0.460 -1.048 1.00 . A A . 133 ASN HB3 1 1
9 17921 1 1 50 ASN HD21 H 12.057 -1.162 -2.912 1.00 . A A . 133 ASN HD21 1 1
9 17922 1 1 50 ASN HD22 H 11.589 -2.592 -3.758 1.00 . A A . 133 ASN HD22 1 1
9 17923 1 1 50 ASN N N 7.917 -1.548 -0.314 1.00 . A A . 133 ASN N 1 1
9 17924 1 1 50 ASN ND2 N 11.435 -1.900 -3.083 1.00 . A A . 133 ASN ND2 1 1
9 17925 1 1 50 ASN O O 9.030 0.752 0.997 1.00 . A A . 133 ASN O 1 1
9 17926 1 1 50 ASN OD1 O 9.517 -2.876 -2.494 1.00 . A A . 133 ASN OD1 1 1
9 17927 1 1 51 PHE C C 11.535 -0.427 4.137 1.00 . A A . 134 PHE C 1 1
9 17928 1 1 51 PHE CA C 10.239 -0.074 3.407 1.00 . A A . 134 PHE CA 1 1
9 17929 1 1 51 PHE CB C 9.006 -0.295 4.321 1.00 . A A . 134 PHE CB 1 1
9 17930 1 1 51 PHE CD1 C 7.934 -2.580 3.974 1.00 . A A . 134 PHE CD1 1 1
9 17931 1 1 51 PHE CD2 C 9.283 -2.273 5.917 1.00 . A A . 134 PHE CD2 1 1
9 17932 1 1 51 PHE CE1 C 7.669 -3.876 4.362 1.00 . A A . 134 PHE CE1 1 1
9 17933 1 1 51 PHE CE2 C 9.013 -3.565 6.305 1.00 . A A . 134 PHE CE2 1 1
9 17934 1 1 51 PHE CG C 8.744 -1.750 4.742 1.00 . A A . 134 PHE CG 1 1
9 17935 1 1 51 PHE CZ C 8.209 -4.367 5.527 1.00 . A A . 134 PHE CZ 1 1
9 17936 1 1 51 PHE H H 10.515 -1.745 2.133 1.00 . A A . 134 PHE H 1 1
9 17937 1 1 51 PHE HA H 10.284 0.979 3.134 1.00 . A A . 134 PHE HA 1 1
9 17938 1 1 51 PHE HB2 H 9.127 0.297 5.224 1.00 . A A . 134 PHE HB2 1 1
9 17939 1 1 51 PHE HB3 H 8.122 0.066 3.805 1.00 . A A . 134 PHE HB3 1 1
9 17940 1 1 51 PHE HD1 H 7.507 -2.199 3.052 1.00 . A A . 134 PHE HD1 1 1
9 17941 1 1 51 PHE HD2 H 9.920 -1.649 6.533 1.00 . A A . 134 PHE HD2 1 1
9 17942 1 1 51 PHE HE1 H 7.036 -4.506 3.748 1.00 . A A . 134 PHE HE1 1 1
9 17943 1 1 51 PHE HE2 H 9.442 -3.955 7.219 1.00 . A A . 134 PHE HE2 1 1
9 17944 1 1 51 PHE HZ H 7.998 -5.379 5.835 1.00 . A A . 134 PHE HZ 1 1
9 17945 1 1 51 PHE N N 10.114 -0.847 2.170 1.00 . A A . 134 PHE N 1 1
9 17946 1 1 51 PHE O O 12.099 -1.503 3.941 1.00 . A A . 134 PHE O 1 1
9 17947 1 1 52 SER C C 12.676 -0.368 7.150 1.00 . A A . 135 SER C 1 1
9 17948 1 1 52 SER CA C 13.140 0.308 5.852 1.00 . A A . 135 SER CA 1 1
9 17949 1 1 52 SER CB C 13.817 1.671 6.151 1.00 . A A . 135 SER CB 1 1
9 17950 1 1 52 SER H H 11.493 1.336 5.042 1.00 . A A . 135 SER H 1 1
9 17951 1 1 52 SER HA H 13.854 -0.340 5.344 1.00 . A A . 135 SER HA 1 1
9 17952 1 1 52 SER HB2 H 14.083 2.160 5.221 1.00 . A A . 135 SER HB2 1 1
9 17953 1 1 52 SER HB3 H 13.133 2.304 6.702 1.00 . A A . 135 SER HB3 1 1
9 17954 1 1 52 SER HG H 14.948 2.054 7.710 1.00 . A A . 135 SER HG 1 1
9 17955 1 1 52 SER N N 11.981 0.499 4.981 1.00 . A A . 135 SER N 1 1
9 17956 1 1 52 SER O O 11.491 -0.323 7.488 1.00 . A A . 135 SER O 1 1
9 17957 1 1 52 SER OG O 15.000 1.506 6.917 1.00 . A A . 135 SER OG 1 1
9 17958 1 1 53 VAL C C 14.383 -1.348 10.169 1.00 . A A . 136 VAL C 1 1
9 17959 1 1 53 VAL CA C 13.353 -1.744 9.108 1.00 . A A . 136 VAL CA 1 1
9 17960 1 1 53 VAL CB C 13.426 -3.311 8.860 1.00 . A A . 136 VAL CB 1 1
9 17961 1 1 53 VAL CG1 C 13.372 -4.138 10.181 1.00 . A A . 136 VAL CG1 1 1
9 17962 1 1 53 VAL CG2 C 12.306 -3.764 7.897 1.00 . A A . 136 VAL CG2 1 1
9 17963 1 1 53 VAL H H 14.545 -0.908 7.569 1.00 . A A . 136 VAL H 1 1
9 17964 1 1 53 VAL HA H 12.350 -1.495 9.473 1.00 . A A . 136 VAL HA 1 1
9 17965 1 1 53 VAL HB H 14.378 -3.523 8.378 1.00 . A A . 136 VAL HB 1 1
9 17966 1 1 53 VAL HG11 H 12.445 -3.936 10.703 1.00 . A A . 136 VAL HG11 1 1
9 17967 1 1 53 VAL HG12 H 14.204 -3.867 10.819 1.00 . A A . 136 VAL HG12 1 1
9 17968 1 1 53 VAL HG13 H 13.431 -5.197 9.956 1.00 . A A . 136 VAL HG13 1 1
9 17969 1 1 53 VAL HG21 H 12.383 -4.830 7.721 1.00 . A A . 136 VAL HG21 1 1
9 17970 1 1 53 VAL HG22 H 12.404 -3.242 6.949 1.00 . A A . 136 VAL HG22 1 1
9 17971 1 1 53 VAL HG23 H 11.338 -3.542 8.326 1.00 . A A . 136 VAL HG23 1 1
9 17972 1 1 53 VAL N N 13.616 -0.980 7.871 1.00 . A A . 136 VAL N 1 1
9 17973 1 1 53 VAL O O 15.539 -1.071 9.841 1.00 . A A . 136 VAL O 1 1
9 17974 1 1 54 ILE C C 14.061 -1.897 13.749 1.00 . A A . 137 ILE C 1 1
9 17975 1 1 54 ILE CA C 14.788 -1.190 12.594 1.00 . A A . 137 ILE CA 1 1
9 17976 1 1 54 ILE CB C 15.118 0.320 12.944 1.00 . A A . 137 ILE CB 1 1
9 17977 1 1 54 ILE CD1 C 17.600 -0.179 13.452 1.00 . A A . 137 ILE CD1 1 1
9 17978 1 1 54 ILE CG1 C 16.300 0.414 13.952 1.00 . A A . 137 ILE CG1 1 1
9 17979 1 1 54 ILE CG2 C 13.882 1.094 13.471 1.00 . A A . 137 ILE CG2 1 1
9 17980 1 1 54 ILE H H 12.965 -1.368 11.564 1.00 . A A . 137 ILE H 1 1
9 17981 1 1 54 ILE HA H 15.719 -1.716 12.387 1.00 . A A . 137 ILE HA 1 1
9 17982 1 1 54 ILE HB H 15.424 0.801 12.020 1.00 . A A . 137 ILE HB 1 1
9 17983 1 1 54 ILE HD11 H 17.487 -1.245 13.304 1.00 . A A . 137 ILE HD11 1 1
9 17984 1 1 54 ILE HD12 H 18.370 -0.003 14.182 1.00 . A A . 137 ILE HD12 1 1
9 17985 1 1 54 ILE HD13 H 17.881 0.287 12.518 1.00 . A A . 137 ILE HD13 1 1
9 17986 1 1 54 ILE HG12 H 16.497 1.454 14.187 1.00 . A A . 137 ILE HG12 1 1
9 17987 1 1 54 ILE HG13 H 16.036 -0.105 14.867 1.00 . A A . 137 ILE HG13 1 1
9 17988 1 1 54 ILE HG21 H 13.089 1.063 12.732 1.00 . A A . 137 ILE HG21 1 1
9 17989 1 1 54 ILE HG22 H 14.145 2.130 13.661 1.00 . A A . 137 ILE HG22 1 1
9 17990 1 1 54 ILE HG23 H 13.530 0.643 14.391 1.00 . A A . 137 ILE HG23 1 1
9 17991 1 1 54 ILE N N 13.933 -1.303 11.419 1.00 . A A . 137 ILE N 1 1
9 17992 1 1 54 ILE O O 12.838 -1.827 13.814 1.00 . A A . 137 ILE O 1 1
9 17993 1 1 55 PHE C C 13.092 -4.292 15.496 1.00 . A A . 138 PHE C 1 1
9 17994 1 1 55 PHE CA C 14.239 -3.293 15.821 1.00 . A A . 138 PHE CA 1 1
9 17995 1 1 55 PHE CB C 13.771 -2.225 16.862 1.00 . A A . 138 PHE CB 1 1
9 17996 1 1 55 PHE CD1 C 16.092 -1.738 17.782 1.00 . A A . 138 PHE CD1 1 1
9 17997 1 1 55 PHE CD2 C 14.697 0.122 17.222 1.00 . A A . 138 PHE CD2 1 1
9 17998 1 1 55 PHE CE1 C 17.095 -0.872 18.165 1.00 . A A . 138 PHE CE1 1 1
9 17999 1 1 55 PHE CE2 C 15.703 0.987 17.603 1.00 . A A . 138 PHE CE2 1 1
9 18000 1 1 55 PHE CG C 14.874 -1.259 17.300 1.00 . A A . 138 PHE CG 1 1
9 18001 1 1 55 PHE CZ C 16.901 0.489 18.078 1.00 . A A . 138 PHE CZ 1 1
9 18002 1 1 55 PHE H H 15.764 -2.716 14.437 1.00 . A A . 138 PHE H 1 1
9 18003 1 1 55 PHE HA H 15.049 -3.864 16.260 1.00 . A A . 138 PHE HA 1 1
9 18004 1 1 55 PHE HB2 H 12.952 -1.650 16.437 1.00 . A A . 138 PHE HB2 1 1
9 18005 1 1 55 PHE HB3 H 13.410 -2.733 17.747 1.00 . A A . 138 PHE HB3 1 1
9 18006 1 1 55 PHE HD1 H 16.253 -2.808 17.857 1.00 . A A . 138 PHE HD1 1 1
9 18007 1 1 55 PHE HD2 H 13.759 0.520 16.853 1.00 . A A . 138 PHE HD2 1 1
9 18008 1 1 55 PHE HE1 H 18.033 -1.262 18.538 1.00 . A A . 138 PHE HE1 1 1
9 18009 1 1 55 PHE HE2 H 15.550 2.055 17.539 1.00 . A A . 138 PHE HE2 1 1
9 18010 1 1 55 PHE HZ H 17.687 1.168 18.372 1.00 . A A . 138 PHE HZ 1 1
9 18011 1 1 55 PHE N N 14.802 -2.630 14.609 1.00 . A A . 138 PHE N 1 1
9 18012 1 1 55 PHE O O 12.176 -4.474 16.307 1.00 . A A . 138 PHE O 1 1
9 18013 1 1 56 ASP C C 10.791 -5.303 13.579 1.00 . A A . 139 ASP C 1 1
9 18014 1 1 56 ASP CA C 12.177 -5.926 13.813 1.00 . A A . 139 ASP CA 1 1
9 18015 1 1 56 ASP CB C 12.080 -7.175 14.752 1.00 . A A . 139 ASP CB 1 1
9 18016 1 1 56 ASP CG C 13.171 -8.217 14.476 1.00 . A A . 139 ASP CG 1 1
9 18017 1 1 56 ASP H H 13.932 -4.728 13.724 1.00 . A A . 139 ASP H 1 1
9 18018 1 1 56 ASP HA H 12.538 -6.254 12.843 1.00 . A A . 139 ASP HA 1 1
9 18019 1 1 56 ASP HB2 H 12.158 -6.844 15.784 1.00 . A A . 139 ASP HB2 1 1
9 18020 1 1 56 ASP HB3 H 11.112 -7.655 14.626 1.00 . A A . 139 ASP HB3 1 1
9 18021 1 1 56 ASP N N 13.173 -4.936 14.304 1.00 . A A . 139 ASP N 1 1
9 18022 1 1 56 ASP O O 9.775 -6.006 13.555 1.00 . A A . 139 ASP O 1 1
9 18023 1 1 56 ASP OD1 O 13.028 -8.970 13.489 1.00 . A A . 139 ASP OD1 1 1
9 18024 1 1 56 ASP OD2 O 14.163 -8.295 15.229 1.00 . A A . 139 ASP OD2 1 1
9 18025 1 1 57 ARG C C 9.893 -2.344 11.782 1.00 . A A . 140 ARG C 1 1
9 18026 1 1 57 ARG CA C 9.559 -3.262 12.965 1.00 . A A . 140 ARG CA 1 1
9 18027 1 1 57 ARG CB C 8.990 -2.459 14.171 1.00 . A A . 140 ARG CB 1 1
9 18028 1 1 57 ARG CD C 9.391 -0.642 15.968 1.00 . A A . 140 ARG CD 1 1
9 18029 1 1 57 ARG CG C 9.994 -1.489 14.837 1.00 . A A . 140 ARG CG 1 1
9 18030 1 1 57 ARG CZ C 8.677 -1.251 18.288 1.00 . A A . 140 ARG CZ 1 1
9 18031 1 1 57 ARG H H 11.609 -3.496 13.443 1.00 . A A . 140 ARG H 1 1
9 18032 1 1 57 ARG HA H 8.809 -3.983 12.633 1.00 . A A . 140 ARG HA 1 1
9 18033 1 1 57 ARG HB2 H 8.136 -1.889 13.831 1.00 . A A . 140 ARG HB2 1 1
9 18034 1 1 57 ARG HB3 H 8.648 -3.164 14.926 1.00 . A A . 140 ARG HB3 1 1
9 18035 1 1 57 ARG HD2 H 10.190 -0.087 16.451 1.00 . A A . 140 ARG HD2 1 1
9 18036 1 1 57 ARG HD3 H 8.681 0.060 15.544 1.00 . A A . 140 ARG HD3 1 1
9 18037 1 1 57 ARG HE H 8.156 -2.208 16.618 1.00 . A A . 140 ARG HE 1 1
9 18038 1 1 57 ARG HG2 H 10.813 -2.071 15.247 1.00 . A A . 140 ARG HG2 1 1
9 18039 1 1 57 ARG HG3 H 10.389 -0.825 14.075 1.00 . A A . 140 ARG HG3 1 1
9 18040 1 1 57 ARG HH11 H 10.108 0.184 18.275 1.00 . A A . 140 ARG HH11 1 1
9 18041 1 1 57 ARG HH12 H 9.440 -0.179 19.834 1.00 . A A . 140 ARG HH12 1 1
9 18042 1 1 57 ARG HH21 H 7.289 -2.685 18.632 1.00 . A A . 140 ARG HH21 1 1
9 18043 1 1 57 ARG HH22 H 7.825 -1.816 20.036 1.00 . A A . 140 ARG HH22 1 1
9 18044 1 1 57 ARG N N 10.771 -3.997 13.353 1.00 . A A . 140 ARG N 1 1
9 18045 1 1 57 ARG NE N 8.699 -1.470 16.969 1.00 . A A . 140 ARG NE 1 1
9 18046 1 1 57 ARG NH1 N 9.473 -0.346 18.844 1.00 . A A . 140 ARG NH1 1 1
9 18047 1 1 57 ARG NH2 N 7.871 -1.978 19.048 1.00 . A A . 140 ARG NH2 1 1
9 18048 1 1 57 ARG O O 11.066 -2.129 11.476 1.00 . A A . 140 ARG O 1 1
9 18049 1 1 58 LEU C C 9.631 0.429 10.548 1.00 . A A . 141 LEU C 1 1
9 18050 1 1 58 LEU CA C 9.033 -0.874 9.993 1.00 . A A . 141 LEU CA 1 1
9 18051 1 1 58 LEU CB C 7.663 -0.644 9.274 1.00 . A A . 141 LEU CB 1 1
9 18052 1 1 58 LEU CD1 C 6.491 -0.101 7.040 1.00 . A A . 141 LEU CD1 1 1
9 18053 1 1 58 LEU CD2 C 7.573 1.771 8.322 1.00 . A A . 141 LEU CD2 1 1
9 18054 1 1 58 LEU CG C 7.652 0.268 7.983 1.00 . A A . 141 LEU CG 1 1
9 18055 1 1 58 LEU H H 7.946 -2.069 11.377 1.00 . A A . 141 LEU H 1 1
9 18056 1 1 58 LEU HA H 9.735 -1.308 9.286 1.00 . A A . 141 LEU HA 1 1
9 18057 1 1 58 LEU HB2 H 7.286 -1.624 8.997 1.00 . A A . 141 LEU HB2 1 1
9 18058 1 1 58 LEU HB3 H 6.970 -0.223 9.998 1.00 . A A . 141 LEU HB3 1 1
9 18059 1 1 58 LEU HD11 H 5.543 0.063 7.536 1.00 . A A . 141 LEU HD11 1 1
9 18060 1 1 58 LEU HD12 H 6.571 -1.144 6.761 1.00 . A A . 141 LEU HD12 1 1
9 18061 1 1 58 LEU HD13 H 6.540 0.506 6.146 1.00 . A A . 141 LEU HD13 1 1
9 18062 1 1 58 LEU HD21 H 7.595 2.353 7.408 1.00 . A A . 141 LEU HD21 1 1
9 18063 1 1 58 LEU HD22 H 8.417 2.048 8.936 1.00 . A A . 141 LEU HD22 1 1
9 18064 1 1 58 LEU HD23 H 6.656 1.984 8.861 1.00 . A A . 141 LEU HD23 1 1
9 18065 1 1 58 LEU HG H 8.571 0.106 7.431 1.00 . A A . 141 LEU HG 1 1
9 18066 1 1 58 LEU N N 8.858 -1.824 11.105 1.00 . A A . 141 LEU N 1 1
9 18067 1 1 58 LEU O O 9.133 0.967 11.519 1.00 . A A . 141 LEU O 1 1
9 18068 1 1 59 GLU C C 10.610 3.301 9.549 1.00 . A A . 142 GLU C 1 1
9 18069 1 1 59 GLU CA C 11.339 2.180 10.315 1.00 . A A . 142 GLU CA 1 1
9 18070 1 1 59 GLU CB C 12.849 2.170 9.990 1.00 . A A . 142 GLU CB 1 1
9 18071 1 1 59 GLU CD C 15.064 3.443 9.938 1.00 . A A . 142 GLU CD 1 1
9 18072 1 1 59 GLU CG C 13.598 3.457 10.378 1.00 . A A . 142 GLU CG 1 1
9 18073 1 1 59 GLU H H 11.195 0.320 9.324 1.00 . A A . 142 GLU H 1 1
9 18074 1 1 59 GLU HA H 11.212 2.340 11.383 1.00 . A A . 142 GLU HA 1 1
9 18075 1 1 59 GLU HB2 H 13.307 1.337 10.518 1.00 . A A . 142 GLU HB2 1 1
9 18076 1 1 59 GLU HB3 H 12.974 2.004 8.922 1.00 . A A . 142 GLU HB3 1 1
9 18077 1 1 59 GLU HG2 H 13.097 4.310 9.918 1.00 . A A . 142 GLU HG2 1 1
9 18078 1 1 59 GLU HG3 H 13.553 3.572 11.456 1.00 . A A . 142 GLU HG3 1 1
9 18079 1 1 59 GLU N N 10.745 0.884 9.974 1.00 . A A . 142 GLU N 1 1
9 18080 1 1 59 GLU O O 9.792 4.029 10.126 1.00 . A A . 142 GLU O 1 1
9 18081 1 1 59 GLU OE1 O 15.349 3.864 8.796 1.00 . A A . 142 GLU OE1 1 1
9 18082 1 1 59 GLU OE2 O 15.935 3.000 10.716 1.00 . A A . 142 GLU OE2 1 1
9 18083 1 1 60 THR C C 9.948 3.826 6.006 1.00 . A A . 143 THR C 1 1
9 18084 1 1 60 THR CA C 10.351 4.451 7.355 1.00 . A A . 143 THR CA 1 1
9 18085 1 1 60 THR CB C 11.427 5.586 7.113 1.00 . A A . 143 THR CB 1 1
9 18086 1 1 60 THR CG2 C 10.784 6.891 6.597 1.00 . A A . 143 THR CG2 1 1
9 18087 1 1 60 THR H H 11.463 2.714 7.827 1.00 . A A . 143 THR H 1 1
9 18088 1 1 60 THR HA H 9.474 4.888 7.833 1.00 . A A . 143 THR HA 1 1
9 18089 1 1 60 THR HB H 12.149 5.243 6.376 1.00 . A A . 143 THR HB 1 1
9 18090 1 1 60 THR HG1 H 13.082 5.926 8.142 1.00 . A A . 143 THR HG1 1 1
9 18091 1 1 60 THR HG21 H 10.065 7.258 7.321 1.00 . A A . 143 THR HG21 1 1
9 18092 1 1 60 THR HG22 H 10.281 6.710 5.654 1.00 . A A . 143 THR HG22 1 1
9 18093 1 1 60 THR HG23 H 11.552 7.642 6.451 1.00 . A A . 143 THR HG23 1 1
9 18094 1 1 60 THR N N 10.885 3.391 8.230 1.00 . A A . 143 THR N 1 1
9 18095 1 1 60 THR O O 10.770 3.158 5.372 1.00 . A A . 143 THR O 1 1
9 18096 1 1 60 THR OG1 O 12.139 5.874 8.329 1.00 . A A . 143 THR OG1 1 1
9 18097 1 1 61 LEU C C 8.813 4.286 3.118 1.00 . A A . 144 LEU C 1 1
9 18098 1 1 61 LEU CA C 8.169 3.523 4.299 1.00 . A A . 144 LEU CA 1 1
9 18099 1 1 61 LEU CB C 6.619 3.683 4.264 1.00 . A A . 144 LEU CB 1 1
9 18100 1 1 61 LEU CD1 C 6.030 1.689 2.758 1.00 . A A . 144 LEU CD1 1 1
9 18101 1 1 61 LEU CD2 C 4.420 3.673 2.946 1.00 . A A . 144 LEU CD2 1 1
9 18102 1 1 61 LEU CG C 5.896 3.212 2.962 1.00 . A A . 144 LEU CG 1 1
9 18103 1 1 61 LEU H H 8.097 4.580 6.143 1.00 . A A . 144 LEU H 1 1
9 18104 1 1 61 LEU HA H 8.420 2.467 4.226 1.00 . A A . 144 LEU HA 1 1
9 18105 1 1 61 LEU HB2 H 6.204 3.127 5.103 1.00 . A A . 144 LEU HB2 1 1
9 18106 1 1 61 LEU HB3 H 6.385 4.732 4.418 1.00 . A A . 144 LEU HB3 1 1
9 18107 1 1 61 LEU HD11 H 7.078 1.422 2.700 1.00 . A A . 144 LEU HD11 1 1
9 18108 1 1 61 LEU HD12 H 5.545 1.399 1.834 1.00 . A A . 144 LEU HD12 1 1
9 18109 1 1 61 LEU HD13 H 5.570 1.157 3.584 1.00 . A A . 144 LEU HD13 1 1
9 18110 1 1 61 LEU HD21 H 4.381 4.753 3.028 1.00 . A A . 144 LEU HD21 1 1
9 18111 1 1 61 LEU HD22 H 3.880 3.230 3.775 1.00 . A A . 144 LEU HD22 1 1
9 18112 1 1 61 LEU HD23 H 3.954 3.377 2.014 1.00 . A A . 144 LEU HD23 1 1
9 18113 1 1 61 LEU HG H 6.382 3.677 2.115 1.00 . A A . 144 LEU HG 1 1
9 18114 1 1 61 LEU N N 8.692 4.036 5.583 1.00 . A A . 144 LEU N 1 1
9 18115 1 1 61 LEU O O 8.910 5.514 3.157 1.00 . A A . 144 LEU O 1 1
9 18116 1 1 62 ILE C C 8.630 4.315 -0.142 1.00 . A A . 145 ILE C 1 1
9 18117 1 1 62 ILE CA C 9.800 4.147 0.844 1.00 . A A . 145 ILE CA 1 1
9 18118 1 1 62 ILE CB C 10.965 3.287 0.181 1.00 . A A . 145 ILE CB 1 1
9 18119 1 1 62 ILE CD1 C 12.300 2.632 2.348 1.00 . A A . 145 ILE CD1 1 1
9 18120 1 1 62 ILE CG1 C 12.293 3.359 1.018 1.00 . A A . 145 ILE CG1 1 1
9 18121 1 1 62 ILE CG2 C 11.228 3.701 -1.297 1.00 . A A . 145 ILE CG2 1 1
9 18122 1 1 62 ILE H H 9.276 2.571 2.177 1.00 . A A . 145 ILE H 1 1
9 18123 1 1 62 ILE HA H 10.197 5.135 1.081 1.00 . A A . 145 ILE HA 1 1
9 18124 1 1 62 ILE HB H 10.631 2.254 0.165 1.00 . A A . 145 ILE HB 1 1
9 18125 1 1 62 ILE HD11 H 11.503 3.006 2.977 1.00 . A A . 145 ILE HD11 1 1
9 18126 1 1 62 ILE HD12 H 13.249 2.794 2.840 1.00 . A A . 145 ILE HD12 1 1
9 18127 1 1 62 ILE HD13 H 12.161 1.571 2.184 1.00 . A A . 145 ILE HD13 1 1
9 18128 1 1 62 ILE HG12 H 13.099 2.932 0.441 1.00 . A A . 145 ILE HG12 1 1
9 18129 1 1 62 ILE HG13 H 12.528 4.396 1.219 1.00 . A A . 145 ILE HG13 1 1
9 18130 1 1 62 ILE HG21 H 12.039 3.110 -1.704 1.00 . A A . 145 ILE HG21 1 1
9 18131 1 1 62 ILE HG22 H 11.490 4.749 -1.350 1.00 . A A . 145 ILE HG22 1 1
9 18132 1 1 62 ILE HG23 H 10.335 3.528 -1.890 1.00 . A A . 145 ILE HG23 1 1
9 18133 1 1 62 ILE N N 9.283 3.547 2.095 1.00 . A A . 145 ILE N 1 1
9 18134 1 1 62 ILE O O 8.406 5.407 -0.677 1.00 . A A . 145 ILE O 1 1
9 18135 1 1 63 LEU C C 5.937 1.912 -1.030 1.00 . A A . 146 LEU C 1 1
9 18136 1 1 63 LEU CA C 6.767 3.171 -1.305 1.00 . A A . 146 LEU CA 1 1
9 18137 1 1 63 LEU CB C 7.291 3.180 -2.780 1.00 . A A . 146 LEU CB 1 1
9 18138 1 1 63 LEU CD1 C 5.240 4.370 -3.778 1.00 . A A . 146 LEU CD1 1 1
9 18139 1 1 63 LEU CD2 C 6.906 3.184 -5.314 1.00 . A A . 146 LEU CD2 1 1
9 18140 1 1 63 LEU CG C 6.221 3.192 -3.922 1.00 . A A . 146 LEU CG 1 1
9 18141 1 1 63 LEU H H 8.131 2.391 0.109 1.00 . A A . 146 LEU H 1 1
9 18142 1 1 63 LEU HA H 6.147 4.049 -1.130 1.00 . A A . 146 LEU HA 1 1
9 18143 1 1 63 LEU HB2 H 7.921 4.056 -2.903 1.00 . A A . 146 LEU HB2 1 1
9 18144 1 1 63 LEU HB3 H 7.915 2.302 -2.918 1.00 . A A . 146 LEU HB3 1 1
9 18145 1 1 63 LEU HD11 H 4.528 4.358 -4.596 1.00 . A A . 146 LEU HD11 1 1
9 18146 1 1 63 LEU HD12 H 5.781 5.309 -3.790 1.00 . A A . 146 LEU HD12 1 1
9 18147 1 1 63 LEU HD13 H 4.703 4.278 -2.843 1.00 . A A . 146 LEU HD13 1 1
9 18148 1 1 63 LEU HD21 H 7.515 4.072 -5.435 1.00 . A A . 146 LEU HD21 1 1
9 18149 1 1 63 LEU HD22 H 6.151 3.154 -6.092 1.00 . A A . 146 LEU HD22 1 1
9 18150 1 1 63 LEU HD23 H 7.532 2.304 -5.400 1.00 . A A . 146 LEU HD23 1 1
9 18151 1 1 63 LEU HG H 5.631 2.288 -3.850 1.00 . A A . 146 LEU HG 1 1
9 18152 1 1 63 LEU N N 7.897 3.218 -0.366 1.00 . A A . 146 LEU N 1 1
9 18153 1 1 63 LEU O O 6.489 0.865 -0.707 1.00 . A A . 146 LEU O 1 1
9 18154 1 1 64 LEU C C 2.726 1.013 -2.215 1.00 . A A . 147 LEU C 1 1
9 18155 1 1 64 LEU CA C 3.648 0.944 -1.004 1.00 . A A . 147 LEU CA 1 1
9 18156 1 1 64 LEU CB C 2.863 1.094 0.345 1.00 . A A . 147 LEU CB 1 1
9 18157 1 1 64 LEU CD1 C 1.705 -0.069 2.324 1.00 . A A . 147 LEU CD1 1 1
9 18158 1 1 64 LEU CD2 C 0.541 -0.102 0.062 1.00 . A A . 147 LEU CD2 1 1
9 18159 1 1 64 LEU CG C 1.915 -0.088 0.797 1.00 . A A . 147 LEU CG 1 1
9 18160 1 1 64 LEU H H 4.265 2.928 -1.387 1.00 . A A . 147 LEU H 1 1
9 18161 1 1 64 LEU HA H 4.185 -0.003 -1.017 1.00 . A A . 147 LEU HA 1 1
9 18162 1 1 64 LEU HB2 H 3.606 1.243 1.125 1.00 . A A . 147 LEU HB2 1 1
9 18163 1 1 64 LEU HB3 H 2.271 2.002 0.288 1.00 . A A . 147 LEU HB3 1 1
9 18164 1 1 64 LEU HD11 H 2.666 -0.154 2.821 1.00 . A A . 147 LEU HD11 1 1
9 18165 1 1 64 LEU HD12 H 1.089 -0.909 2.618 1.00 . A A . 147 LEU HD12 1 1
9 18166 1 1 64 LEU HD13 H 1.225 0.854 2.631 1.00 . A A . 147 LEU HD13 1 1
9 18167 1 1 64 LEU HD21 H 0.704 -0.214 -1.001 1.00 . A A . 147 LEU HD21 1 1
9 18168 1 1 64 LEU HD22 H 0.006 0.822 0.248 1.00 . A A . 147 LEU HD22 1 1
9 18169 1 1 64 LEU HD23 H -0.052 -0.935 0.414 1.00 . A A . 147 LEU HD23 1 1
9 18170 1 1 64 LEU HG H 2.409 -1.027 0.569 1.00 . A A . 147 LEU HG 1 1
9 18171 1 1 64 LEU N N 4.617 2.044 -1.151 1.00 . A A . 147 LEU N 1 1
9 18172 1 1 64 LEU O O 2.367 2.098 -2.639 1.00 . A A . 147 LEU O 1 1
9 18173 1 1 65 ARG C C 0.583 -1.470 -3.816 1.00 . A A . 148 ARG C 1 1
9 18174 1 1 65 ARG CA C 1.524 -0.263 -3.980 1.00 . A A . 148 ARG CA 1 1
9 18175 1 1 65 ARG CB C 2.410 -0.372 -5.261 1.00 . A A . 148 ARG CB 1 1
9 18176 1 1 65 ARG CD C 4.419 0.715 -6.486 1.00 . A A . 148 ARG CD 1 1
9 18177 1 1 65 ARG CG C 3.237 0.913 -5.540 1.00 . A A . 148 ARG CG 1 1
9 18178 1 1 65 ARG CZ C 3.941 1.345 -8.842 1.00 . A A . 148 ARG CZ 1 1
9 18179 1 1 65 ARG H H 2.672 -0.964 -2.349 1.00 . A A . 148 ARG H 1 1
9 18180 1 1 65 ARG HA H 0.915 0.638 -4.050 1.00 . A A . 148 ARG HA 1 1
9 18181 1 1 65 ARG HB2 H 3.094 -1.206 -5.146 1.00 . A A . 148 ARG HB2 1 1
9 18182 1 1 65 ARG HB3 H 1.774 -0.560 -6.121 1.00 . A A . 148 ARG HB3 1 1
9 18183 1 1 65 ARG HD2 H 5.030 1.610 -6.475 1.00 . A A . 148 ARG HD2 1 1
9 18184 1 1 65 ARG HD3 H 5.016 -0.117 -6.130 1.00 . A A . 148 ARG HD3 1 1
9 18185 1 1 65 ARG HE H 3.864 -0.509 -8.092 1.00 . A A . 148 ARG HE 1 1
9 18186 1 1 65 ARG HG2 H 2.579 1.660 -5.970 1.00 . A A . 148 ARG HG2 1 1
9 18187 1 1 65 ARG HG3 H 3.616 1.292 -4.596 1.00 . A A . 148 ARG HG3 1 1
9 18188 1 1 65 ARG HH11 H 4.064 2.982 -7.641 1.00 . A A . 148 ARG HH11 1 1
9 18189 1 1 65 ARG HH12 H 3.945 3.316 -9.340 1.00 . A A . 148 ARG HH12 1 1
9 18190 1 1 65 ARG HH21 H 3.694 -0.041 -10.273 1.00 . A A . 148 ARG HH21 1 1
9 18191 1 1 65 ARG HH22 H 3.722 1.601 -10.828 1.00 . A A . 148 ARG HH22 1 1
9 18192 1 1 65 ARG N N 2.373 -0.145 -2.778 1.00 . A A . 148 ARG N 1 1
9 18193 1 1 65 ARG NE N 4.014 0.436 -7.862 1.00 . A A . 148 ARG NE 1 1
9 18194 1 1 65 ARG NH1 N 3.984 2.650 -8.588 1.00 . A A . 148 ARG NH1 1 1
9 18195 1 1 65 ARG NH2 N 3.771 0.936 -10.075 1.00 . A A . 148 ARG NH2 1 1
9 18196 1 1 65 ARG O O 1.011 -2.568 -3.433 1.00 . A A . 148 ARG O 1 1
9 18197 1 1 66 ALA C C -2.395 -2.550 -5.261 1.00 . A A . 149 ALA C 1 1
9 18198 1 1 66 ALA CA C -1.796 -2.182 -3.907 1.00 . A A . 149 ALA CA 1 1
9 18199 1 1 66 ALA CB C -2.865 -1.561 -2.990 1.00 . A A . 149 ALA CB 1 1
9 18200 1 1 66 ALA H H -0.913 -0.395 -4.555 1.00 . A A . 149 ALA H 1 1
9 18201 1 1 66 ALA HA H -1.408 -3.077 -3.424 1.00 . A A . 149 ALA HA 1 1
9 18202 1 1 66 ALA HB1 H -2.416 -1.295 -2.043 1.00 . A A . 149 ALA HB1 1 1
9 18203 1 1 66 ALA HB2 H -3.667 -2.274 -2.813 1.00 . A A . 149 ALA HB2 1 1
9 18204 1 1 66 ALA HB3 H -3.276 -0.672 -3.449 1.00 . A A . 149 ALA HB3 1 1
9 18205 1 1 66 ALA N N -0.700 -1.235 -4.117 1.00 . A A . 149 ALA N 1 1
9 18206 1 1 66 ALA O O -2.780 -1.663 -6.037 1.00 . A A . 149 ALA O 1 1
9 18207 1 1 67 PHE C C -3.740 -5.637 -6.705 1.00 . A A . 150 PHE C 1 1
9 18208 1 1 67 PHE CA C -2.912 -4.369 -6.842 1.00 . A A . 150 PHE CA 1 1
9 18209 1 1 67 PHE CB C -1.691 -4.614 -7.772 1.00 . A A . 150 PHE CB 1 1
9 18210 1 1 67 PHE CD1 C -0.470 -6.579 -6.719 1.00 . A A . 150 PHE CD1 1 1
9 18211 1 1 67 PHE CD2 C 0.699 -4.508 -6.935 1.00 . A A . 150 PHE CD2 1 1
9 18212 1 1 67 PHE CE1 C 0.649 -7.143 -6.158 1.00 . A A . 150 PHE CE1 1 1
9 18213 1 1 67 PHE CE2 C 1.815 -5.075 -6.382 1.00 . A A . 150 PHE CE2 1 1
9 18214 1 1 67 PHE CG C -0.468 -5.248 -7.120 1.00 . A A . 150 PHE CG 1 1
9 18215 1 1 67 PHE CZ C 1.788 -6.392 -5.997 1.00 . A A . 150 PHE CZ 1 1
9 18216 1 1 67 PHE H H -2.259 -4.499 -4.830 1.00 . A A . 150 PHE H 1 1
9 18217 1 1 67 PHE HA H -3.549 -3.613 -7.303 1.00 . A A . 150 PHE HA 1 1
9 18218 1 1 67 PHE HB2 H -1.989 -5.252 -8.601 1.00 . A A . 150 PHE HB2 1 1
9 18219 1 1 67 PHE HB3 H -1.388 -3.660 -8.188 1.00 . A A . 150 PHE HB3 1 1
9 18220 1 1 67 PHE HD1 H -1.367 -7.174 -6.842 1.00 . A A . 150 PHE HD1 1 1
9 18221 1 1 67 PHE HD2 H 0.723 -3.470 -7.235 1.00 . A A . 150 PHE HD2 1 1
9 18222 1 1 67 PHE HE1 H 0.637 -8.184 -5.849 1.00 . A A . 150 PHE HE1 1 1
9 18223 1 1 67 PHE HE2 H 2.714 -4.487 -6.244 1.00 . A A . 150 PHE HE2 1 1
9 18224 1 1 67 PHE HZ H 2.670 -6.842 -5.566 1.00 . A A . 150 PHE HZ 1 1
9 18225 1 1 67 PHE N N -2.481 -3.855 -5.538 1.00 . A A . 150 PHE N 1 1
9 18226 1 1 67 PHE O O -3.740 -6.287 -5.668 1.00 . A A . 150 PHE O 1 1
9 18227 1 1 68 THR C C -4.427 -8.434 -8.168 1.00 . A A . 151 THR C 1 1
9 18228 1 1 68 THR CA C -5.260 -7.162 -7.921 1.00 . A A . 151 THR CA 1 1
9 18229 1 1 68 THR CB C -6.271 -6.946 -9.093 1.00 . A A . 151 THR CB 1 1
9 18230 1 1 68 THR CG2 C -7.116 -5.671 -8.873 1.00 . A A . 151 THR CG2 1 1
9 18231 1 1 68 THR H H -4.228 -5.448 -8.617 1.00 . A A . 151 THR H 1 1
9 18232 1 1 68 THR HA H -5.818 -7.274 -6.991 1.00 . A A . 151 THR HA 1 1
9 18233 1 1 68 THR HB H -6.942 -7.803 -9.143 1.00 . A A . 151 THR HB 1 1
9 18234 1 1 68 THR HG1 H -6.165 -6.565 -11.047 1.00 . A A . 151 THR HG1 1 1
9 18235 1 1 68 THR HG21 H -7.824 -5.558 -9.682 1.00 . A A . 151 THR HG21 1 1
9 18236 1 1 68 THR HG22 H -6.468 -4.801 -8.837 1.00 . A A . 151 THR HG22 1 1
9 18237 1 1 68 THR HG23 H -7.659 -5.748 -7.937 1.00 . A A . 151 THR HG23 1 1
9 18238 1 1 68 THR N N -4.385 -5.992 -7.815 1.00 . A A . 151 THR N 1 1
9 18239 1 1 68 THR O O -3.199 -8.356 -8.328 1.00 . A A . 151 THR O 1 1
9 18240 1 1 68 THR OG1 O -5.558 -6.844 -10.348 1.00 . A A . 151 THR OG1 1 1
9 18241 1 1 69 GLU C C -3.866 -10.792 -10.021 1.00 . A A . 152 GLU C 1 1
9 18242 1 1 69 GLU CA C -4.457 -10.887 -8.594 1.00 . A A . 152 GLU CA 1 1
9 18243 1 1 69 GLU CB C -5.499 -12.031 -8.548 1.00 . A A . 152 GLU CB 1 1
9 18244 1 1 69 GLU CD C -5.164 -12.786 -6.112 1.00 . A A . 152 GLU CD 1 1
9 18245 1 1 69 GLU CG C -6.149 -12.274 -7.177 1.00 . A A . 152 GLU CG 1 1
9 18246 1 1 69 GLU H H -6.031 -9.617 -7.906 1.00 . A A . 152 GLU H 1 1
9 18247 1 1 69 GLU HA H -3.657 -11.104 -7.890 1.00 . A A . 152 GLU HA 1 1
9 18248 1 1 69 GLU HB2 H -6.290 -11.799 -9.254 1.00 . A A . 152 GLU HB2 1 1
9 18249 1 1 69 GLU HB3 H -5.019 -12.954 -8.864 1.00 . A A . 152 GLU HB3 1 1
9 18250 1 1 69 GLU HG2 H -6.597 -11.344 -6.836 1.00 . A A . 152 GLU HG2 1 1
9 18251 1 1 69 GLU HG3 H -6.941 -13.011 -7.296 1.00 . A A . 152 GLU HG3 1 1
9 18252 1 1 69 GLU N N -5.093 -9.605 -8.191 1.00 . A A . 152 GLU N 1 1
9 18253 1 1 69 GLU O O -2.871 -11.449 -10.347 1.00 . A A . 152 GLU O 1 1
9 18254 1 1 69 GLU OE1 O -4.746 -13.959 -6.199 1.00 . A A . 152 GLU OE1 1 1
9 18255 1 1 69 GLU OE2 O -4.822 -12.039 -5.172 1.00 . A A . 152 GLU OE2 1 1
9 18256 1 1 70 GLU C C -2.810 -8.844 -12.319 1.00 . A A . 153 GLU C 1 1
9 18257 1 1 70 GLU CA C -4.099 -9.701 -12.246 1.00 . A A . 153 GLU CA 1 1
9 18258 1 1 70 GLU CB C -5.249 -8.991 -13.015 1.00 . A A . 153 GLU CB 1 1
9 18259 1 1 70 GLU CD C -7.392 -9.832 -11.794 1.00 . A A . 153 GLU CD 1 1
9 18260 1 1 70 GLU CG C -6.593 -9.763 -13.114 1.00 . A A . 153 GLU CG 1 1
9 18261 1 1 70 GLU H H -5.256 -9.440 -10.498 1.00 . A A . 153 GLU H 1 1
9 18262 1 1 70 GLU HA H -3.900 -10.661 -12.714 1.00 . A A . 153 GLU HA 1 1
9 18263 1 1 70 GLU HB2 H -5.448 -8.040 -12.533 1.00 . A A . 153 GLU HB2 1 1
9 18264 1 1 70 GLU HB3 H -4.910 -8.790 -14.025 1.00 . A A . 153 GLU HB3 1 1
9 18265 1 1 70 GLU HG2 H -7.215 -9.272 -13.858 1.00 . A A . 153 GLU HG2 1 1
9 18266 1 1 70 GLU HG3 H -6.386 -10.775 -13.457 1.00 . A A . 153 GLU HG3 1 1
9 18267 1 1 70 GLU N N -4.496 -9.941 -10.849 1.00 . A A . 153 GLU N 1 1
9 18268 1 1 70 GLU O O -2.150 -8.788 -13.366 1.00 . A A . 153 GLU O 1 1
9 18269 1 1 70 GLU OE1 O -7.995 -8.807 -11.401 1.00 . A A . 153 GLU OE1 1 1
9 18270 1 1 70 GLU OE2 O -7.410 -10.894 -11.139 1.00 . A A . 153 GLU OE2 1 1
9 18271 1 1 71 GLY C C -1.650 -5.843 -11.447 1.00 . A A . 154 GLY C 1 1
9 18272 1 1 71 GLY CA C -1.305 -7.292 -11.121 1.00 . A A . 154 GLY CA 1 1
9 18273 1 1 71 GLY H H -3.034 -8.287 -10.404 1.00 . A A . 154 GLY H 1 1
9 18274 1 1 71 GLY HA2 H -0.910 -7.335 -10.115 1.00 . A A . 154 GLY HA2 1 1
9 18275 1 1 71 GLY HA3 H -0.536 -7.634 -11.806 1.00 . A A . 154 GLY HA3 1 1
9 18276 1 1 71 GLY N N -2.471 -8.178 -11.198 1.00 . A A . 154 GLY N 1 1
9 18277 1 1 71 GLY O O -0.764 -4.984 -11.490 1.00 . A A . 154 GLY O 1 1
9 18278 1 1 72 ALA C C -3.439 -3.346 -10.750 1.00 . A A . 155 ALA C 1 1
9 18279 1 1 72 ALA CA C -3.449 -4.237 -11.998 1.00 . A A . 155 ALA CA 1 1
9 18280 1 1 72 ALA CB C -4.858 -4.322 -12.613 1.00 . A A . 155 ALA CB 1 1
9 18281 1 1 72 ALA H H -3.603 -6.293 -11.493 1.00 . A A . 155 ALA H 1 1
9 18282 1 1 72 ALA HA H -2.783 -3.820 -12.745 1.00 . A A . 155 ALA HA 1 1
9 18283 1 1 72 ALA HB1 H -5.551 -4.749 -11.896 1.00 . A A . 155 ALA HB1 1 1
9 18284 1 1 72 ALA HB2 H -4.833 -4.947 -13.498 1.00 . A A . 155 ALA HB2 1 1
9 18285 1 1 72 ALA HB3 H -5.196 -3.332 -12.888 1.00 . A A . 155 ALA HB3 1 1
9 18286 1 1 72 ALA N N -2.955 -5.572 -11.639 1.00 . A A . 155 ALA N 1 1
9 18287 1 1 72 ALA O O -4.292 -3.506 -9.863 1.00 . A A . 155 ALA O 1 1
9 18288 1 1 73 ILE C C -3.347 -0.492 -9.525 1.00 . A A . 156 ILE C 1 1
9 18289 1 1 73 ILE CA C -2.263 -1.571 -9.498 1.00 . A A . 156 ILE CA 1 1
9 18290 1 1 73 ILE CB C -0.825 -0.932 -9.423 1.00 . A A . 156 ILE CB 1 1
9 18291 1 1 73 ILE CD1 C 1.703 -1.577 -9.360 1.00 . A A . 156 ILE CD1 1 1
9 18292 1 1 73 ILE CG1 C 0.271 -2.038 -9.559 1.00 . A A . 156 ILE CG1 1 1
9 18293 1 1 73 ILE CG2 C -0.633 -0.107 -8.122 1.00 . A A . 156 ILE CG2 1 1
9 18294 1 1 73 ILE H H -1.784 -2.403 -11.392 1.00 . A A . 156 ILE H 1 1
9 18295 1 1 73 ILE HA H -2.403 -2.179 -8.605 1.00 . A A . 156 ILE HA 1 1
9 18296 1 1 73 ILE HB H -0.727 -0.248 -10.259 1.00 . A A . 156 ILE HB 1 1
9 18297 1 1 73 ILE HD11 H 2.373 -2.415 -9.506 1.00 . A A . 156 ILE HD11 1 1
9 18298 1 1 73 ILE HD12 H 1.830 -1.191 -8.357 1.00 . A A . 156 ILE HD12 1 1
9 18299 1 1 73 ILE HD13 H 1.941 -0.802 -10.076 1.00 . A A . 156 ILE HD13 1 1
9 18300 1 1 73 ILE HG12 H 0.088 -2.809 -8.826 1.00 . A A . 156 ILE HG12 1 1
9 18301 1 1 73 ILE HG13 H 0.206 -2.477 -10.546 1.00 . A A . 156 ILE HG13 1 1
9 18302 1 1 73 ILE HG21 H -1.382 0.676 -8.070 1.00 . A A . 156 ILE HG21 1 1
9 18303 1 1 73 ILE HG22 H 0.349 0.350 -8.120 1.00 . A A . 156 ILE HG22 1 1
9 18304 1 1 73 ILE HG23 H -0.729 -0.754 -7.258 1.00 . A A . 156 ILE HG23 1 1
9 18305 1 1 73 ILE N N -2.431 -2.457 -10.658 1.00 . A A . 156 ILE N 1 1
9 18306 1 1 73 ILE O O -3.509 0.212 -10.522 1.00 . A A . 156 ILE O 1 1
9 18307 1 1 74 VAL C C -5.224 1.247 -6.978 1.00 . A A . 157 VAL C 1 1
9 18308 1 1 74 VAL CA C -5.292 0.470 -8.307 1.00 . A A . 157 VAL CA 1 1
9 18309 1 1 74 VAL CB C -6.629 -0.358 -8.401 1.00 . A A . 157 VAL CB 1 1
9 18310 1 1 74 VAL CG1 C -6.775 -1.005 -9.802 1.00 . A A . 157 VAL CG1 1 1
9 18311 1 1 74 VAL CG2 C -6.698 -1.424 -7.280 1.00 . A A . 157 VAL CG2 1 1
9 18312 1 1 74 VAL H H -3.913 -1.023 -7.691 1.00 . A A . 157 VAL H 1 1
9 18313 1 1 74 VAL HA H -5.276 1.188 -9.123 1.00 . A A . 157 VAL HA 1 1
9 18314 1 1 74 VAL HB H -7.465 0.329 -8.265 1.00 . A A . 157 VAL HB 1 1
9 18315 1 1 74 VAL HG11 H -5.939 -1.671 -9.989 1.00 . A A . 157 VAL HG11 1 1
9 18316 1 1 74 VAL HG12 H -6.789 -0.233 -10.560 1.00 . A A . 157 VAL HG12 1 1
9 18317 1 1 74 VAL HG13 H -7.696 -1.568 -9.856 1.00 . A A . 157 VAL HG13 1 1
9 18318 1 1 74 VAL HG21 H -7.622 -1.984 -7.356 1.00 . A A . 157 VAL HG21 1 1
9 18319 1 1 74 VAL HG22 H -6.658 -0.936 -6.312 1.00 . A A . 157 VAL HG22 1 1
9 18320 1 1 74 VAL HG23 H -5.860 -2.104 -7.368 1.00 . A A . 157 VAL HG23 1 1
9 18321 1 1 74 VAL N N -4.127 -0.431 -8.443 1.00 . A A . 157 VAL N 1 1
9 18322 1 1 74 VAL O O -6.151 1.986 -6.620 1.00 . A A . 157 VAL O 1 1
9 18323 1 1 75 GLY C C -2.392 1.936 -4.749 1.00 . A A . 158 GLY C 1 1
9 18324 1 1 75 GLY CA C -3.867 1.697 -4.973 1.00 . A A . 158 GLY CA 1 1
9 18325 1 1 75 GLY H H -3.384 0.526 -6.649 1.00 . A A . 158 GLY H 1 1
9 18326 1 1 75 GLY HA2 H -4.394 2.646 -4.913 1.00 . A A . 158 GLY HA2 1 1
9 18327 1 1 75 GLY HA3 H -4.234 1.043 -4.193 1.00 . A A . 158 GLY HA3 1 1
9 18328 1 1 75 GLY N N -4.099 1.075 -6.268 1.00 . A A . 158 GLY N 1 1
9 18329 1 1 75 GLY O O -1.563 1.267 -5.363 1.00 . A A . 158 GLY O 1 1
9 18330 1 1 76 GLU C C -0.597 4.093 -2.286 1.00 . A A . 159 GLU C 1 1
9 18331 1 1 76 GLU CA C -0.658 3.235 -3.558 1.00 . A A . 159 GLU CA 1 1
9 18332 1 1 76 GLU CB C 0.001 3.984 -4.770 1.00 . A A . 159 GLU CB 1 1
9 18333 1 1 76 GLU CD C 2.128 5.019 -5.803 1.00 . A A . 159 GLU CD 1 1
9 18334 1 1 76 GLU CG C 1.458 4.437 -4.546 1.00 . A A . 159 GLU CG 1 1
9 18335 1 1 76 GLU H H -2.768 3.389 -3.408 1.00 . A A . 159 GLU H 1 1
9 18336 1 1 76 GLU HA H -0.120 2.304 -3.381 1.00 . A A . 159 GLU HA 1 1
9 18337 1 1 76 GLU HB2 H -0.017 3.320 -5.630 1.00 . A A . 159 GLU HB2 1 1
9 18338 1 1 76 GLU HB3 H -0.598 4.860 -5.007 1.00 . A A . 159 GLU HB3 1 1
9 18339 1 1 76 GLU HG2 H 1.473 5.184 -3.753 1.00 . A A . 159 GLU HG2 1 1
9 18340 1 1 76 GLU HG3 H 2.035 3.581 -4.211 1.00 . A A . 159 GLU HG3 1 1
9 18341 1 1 76 GLU N N -2.056 2.892 -3.870 1.00 . A A . 159 GLU N 1 1
9 18342 1 1 76 GLU O O -1.502 4.882 -2.027 1.00 . A A . 159 GLU O 1 1
9 18343 1 1 76 GLU OE1 O 2.696 4.242 -6.597 1.00 . A A . 159 GLU OE1 1 1
9 18344 1 1 76 GLU OE2 O 2.090 6.253 -5.996 1.00 . A A . 159 GLU OE2 1 1
9 18345 1 1 77 ILE C C 2.250 5.273 -0.583 1.00 . A A . 160 ILE C 1 1
9 18346 1 1 77 ILE CA C 0.806 4.801 -0.370 1.00 . A A . 160 ILE CA 1 1
9 18347 1 1 77 ILE CB C 0.668 4.106 1.038 1.00 . A A . 160 ILE CB 1 1
9 18348 1 1 77 ILE CD1 C -0.937 2.701 2.483 1.00 . A A . 160 ILE CD1 1 1
9 18349 1 1 77 ILE CG1 C -0.758 3.513 1.221 1.00 . A A . 160 ILE CG1 1 1
9 18350 1 1 77 ILE CG2 C 1.028 5.084 2.192 1.00 . A A . 160 ILE CG2 1 1
9 18351 1 1 77 ILE H H 1.062 3.170 -1.674 1.00 . A A . 160 ILE H 1 1
9 18352 1 1 77 ILE HA H 0.139 5.669 -0.394 1.00 . A A . 160 ILE HA 1 1
9 18353 1 1 77 ILE HB H 1.382 3.292 1.072 1.00 . A A . 160 ILE HB 1 1
9 18354 1 1 77 ILE HD11 H -1.951 2.332 2.529 1.00 . A A . 160 ILE HD11 1 1
9 18355 1 1 77 ILE HD12 H -0.741 3.317 3.352 1.00 . A A . 160 ILE HD12 1 1
9 18356 1 1 77 ILE HD13 H -0.254 1.864 2.475 1.00 . A A . 160 ILE HD13 1 1
9 18357 1 1 77 ILE HG12 H -1.488 4.310 1.236 1.00 . A A . 160 ILE HG12 1 1
9 18358 1 1 77 ILE HG13 H -0.977 2.857 0.385 1.00 . A A . 160 ILE HG13 1 1
9 18359 1 1 77 ILE HG21 H 0.358 5.936 2.178 1.00 . A A . 160 ILE HG21 1 1
9 18360 1 1 77 ILE HG22 H 2.047 5.436 2.070 1.00 . A A . 160 ILE HG22 1 1
9 18361 1 1 77 ILE HG23 H 0.943 4.578 3.146 1.00 . A A . 160 ILE HG23 1 1
9 18362 1 1 77 ILE N N 0.464 3.913 -1.486 1.00 . A A . 160 ILE N 1 1
9 18363 1 1 77 ILE O O 3.198 4.492 -0.435 1.00 . A A . 160 ILE O 1 1
9 18364 1 1 78 SER C C 3.886 8.300 -0.194 1.00 . A A . 161 SER C 1 1
9 18365 1 1 78 SER CA C 3.706 7.163 -1.211 1.00 . A A . 161 SER CA 1 1
9 18366 1 1 78 SER CB C 3.784 7.710 -2.654 1.00 . A A . 161 SER CB 1 1
9 18367 1 1 78 SER H H 1.593 7.074 -1.092 1.00 . A A . 161 SER H 1 1
9 18368 1 1 78 SER HA H 4.486 6.417 -1.067 1.00 . A A . 161 SER HA 1 1
9 18369 1 1 78 SER HB2 H 4.760 8.144 -2.835 1.00 . A A . 161 SER HB2 1 1
9 18370 1 1 78 SER HB3 H 3.620 6.902 -3.353 1.00 . A A . 161 SER HB3 1 1
9 18371 1 1 78 SER HG H 3.060 9.521 -2.440 1.00 . A A . 161 SER HG 1 1
9 18372 1 1 78 SER N N 2.401 6.535 -0.981 1.00 . A A . 161 SER N 1 1
9 18373 1 1 78 SER O O 2.939 9.065 0.021 1.00 . A A . 161 SER O 1 1
9 18374 1 1 78 SER OG O 2.802 8.706 -2.881 1.00 . A A . 161 SER OG 1 1
9 18375 1 1 79 PRO C C 5.209 10.924 0.589 1.00 . A A . 162 PRO C 1 1
9 18376 1 1 79 PRO CA C 5.399 9.586 1.329 1.00 . A A . 162 PRO CA 1 1
9 18377 1 1 79 PRO CB C 6.885 9.351 1.712 1.00 . A A . 162 PRO CB 1 1
9 18378 1 1 79 PRO CD C 6.187 7.437 0.441 1.00 . A A . 162 PRO CD 1 1
9 18379 1 1 79 PRO CG C 7.071 7.870 1.585 1.00 . A A . 162 PRO CG 1 1
9 18380 1 1 79 PRO HA H 4.784 9.582 2.229 1.00 . A A . 162 PRO HA 1 1
9 18381 1 1 79 PRO HB2 H 7.545 9.897 1.035 1.00 . A A . 162 PRO HB2 1 1
9 18382 1 1 79 PRO HB3 H 7.065 9.689 2.728 1.00 . A A . 162 PRO HB3 1 1
9 18383 1 1 79 PRO HD2 H 6.724 7.483 -0.503 1.00 . A A . 162 PRO HD2 1 1
9 18384 1 1 79 PRO HD3 H 5.818 6.429 0.607 1.00 . A A . 162 PRO HD3 1 1
9 18385 1 1 79 PRO HG2 H 8.110 7.640 1.376 1.00 . A A . 162 PRO HG2 1 1
9 18386 1 1 79 PRO HG3 H 6.764 7.378 2.502 1.00 . A A . 162 PRO HG3 1 1
9 18387 1 1 79 PRO N N 5.078 8.425 0.463 1.00 . A A . 162 PRO N 1 1
9 18388 1 1 79 PRO O O 5.513 11.015 -0.610 1.00 . A A . 162 PRO O 1 1
9 18389 1 1 80 LEU C C 5.860 13.901 0.371 1.00 . A A . 163 LEU C 1 1
9 18390 1 1 80 LEU CA C 4.486 13.286 0.729 1.00 . A A . 163 LEU CA 1 1
9 18391 1 1 80 LEU CB C 3.714 14.198 1.734 1.00 . A A . 163 LEU CB 1 1
9 18392 1 1 80 LEU CD1 C 1.573 14.785 3.032 1.00 . A A . 163 LEU CD1 1 1
9 18393 1 1 80 LEU CD2 C 1.405 13.717 0.717 1.00 . A A . 163 LEU CD2 1 1
9 18394 1 1 80 LEU CG C 2.225 13.811 2.023 1.00 . A A . 163 LEU CG 1 1
9 18395 1 1 80 LEU H H 4.428 11.780 2.231 1.00 . A A . 163 LEU H 1 1
9 18396 1 1 80 LEU HA H 3.900 13.181 -0.180 1.00 . A A . 163 LEU HA 1 1
9 18397 1 1 80 LEU HB2 H 4.250 14.187 2.677 1.00 . A A . 163 LEU HB2 1 1
9 18398 1 1 80 LEU HB3 H 3.729 15.215 1.353 1.00 . A A . 163 LEU HB3 1 1
9 18399 1 1 80 LEU HD11 H 1.559 15.792 2.629 1.00 . A A . 163 LEU HD11 1 1
9 18400 1 1 80 LEU HD12 H 2.139 14.778 3.952 1.00 . A A . 163 LEU HD12 1 1
9 18401 1 1 80 LEU HD13 H 0.559 14.470 3.243 1.00 . A A . 163 LEU HD13 1 1
9 18402 1 1 80 LEU HD21 H 0.382 13.441 0.949 1.00 . A A . 163 LEU HD21 1 1
9 18403 1 1 80 LEU HD22 H 1.835 12.957 0.079 1.00 . A A . 163 LEU HD22 1 1
9 18404 1 1 80 LEU HD23 H 1.413 14.666 0.198 1.00 . A A . 163 LEU HD23 1 1
9 18405 1 1 80 LEU HG H 2.209 12.828 2.481 1.00 . A A . 163 LEU HG 1 1
9 18406 1 1 80 LEU N N 4.679 11.939 1.295 1.00 . A A . 163 LEU N 1 1
9 18407 1 1 80 LEU O O 6.839 13.642 1.076 1.00 . A A . 163 LEU O 1 1
9 18408 1 1 81 PRO C C 7.778 16.314 -0.048 1.00 . A A . 164 PRO C 1 1
9 18409 1 1 81 PRO CA C 7.246 15.346 -1.134 1.00 . A A . 164 PRO CA 1 1
9 18410 1 1 81 PRO CB C 6.889 16.092 -2.453 1.00 . A A . 164 PRO CB 1 1
9 18411 1 1 81 PRO CD C 4.894 14.966 -1.735 1.00 . A A . 164 PRO CD 1 1
9 18412 1 1 81 PRO CG C 5.390 16.206 -2.442 1.00 . A A . 164 PRO CG 1 1
9 18413 1 1 81 PRO HA H 8.011 14.598 -1.338 1.00 . A A . 164 PRO HA 1 1
9 18414 1 1 81 PRO HB2 H 7.363 17.069 -2.479 1.00 . A A . 164 PRO HB2 1 1
9 18415 1 1 81 PRO HB3 H 7.231 15.515 -3.307 1.00 . A A . 164 PRO HB3 1 1
9 18416 1 1 81 PRO HD2 H 3.947 15.163 -1.240 1.00 . A A . 164 PRO HD2 1 1
9 18417 1 1 81 PRO HD3 H 4.789 14.138 -2.427 1.00 . A A . 164 PRO HD3 1 1
9 18418 1 1 81 PRO HG2 H 5.090 17.101 -1.899 1.00 . A A . 164 PRO HG2 1 1
9 18419 1 1 81 PRO HG3 H 5.006 16.245 -3.456 1.00 . A A . 164 PRO HG3 1 1
9 18420 1 1 81 PRO N N 5.972 14.688 -0.744 1.00 . A A . 164 PRO N 1 1
9 18421 1 1 81 PRO O O 8.984 16.548 0.035 1.00 . A A . 164 PRO O 1 1
9 18422 1 1 82 SER C C 7.381 16.965 3.238 1.00 . A A . 165 SER C 1 1
9 18423 1 1 82 SER CA C 7.220 17.751 1.909 1.00 . A A . 165 SER CA 1 1
9 18424 1 1 82 SER CB C 6.142 18.840 2.060 1.00 . A A . 165 SER CB 1 1
9 18425 1 1 82 SER H H 5.916 16.653 0.631 1.00 . A A . 165 SER H 1 1
9 18426 1 1 82 SER HA H 8.168 18.232 1.678 1.00 . A A . 165 SER HA 1 1
9 18427 1 1 82 SER HB2 H 6.392 19.490 2.890 1.00 . A A . 165 SER HB2 1 1
9 18428 1 1 82 SER HB3 H 6.082 19.422 1.149 1.00 . A A . 165 SER HB3 1 1
9 18429 1 1 82 SER HG H 4.481 18.670 3.089 1.00 . A A . 165 SER HG 1 1
9 18430 1 1 82 SER N N 6.866 16.857 0.782 1.00 . A A . 165 SER N 1 1
9 18431 1 1 82 SER O O 7.757 17.544 4.263 1.00 . A A . 165 SER O 1 1
9 18432 1 1 82 SER OG O 4.873 18.266 2.306 1.00 . A A . 165 SER OG 1 1
9 18433 1 1 83 PHE C C 7.925 13.433 3.966 1.00 . A A . 166 PHE C 1 1
9 18434 1 1 83 PHE CA C 7.225 14.752 4.390 1.00 . A A . 166 PHE CA 1 1
9 18435 1 1 83 PHE CB C 5.855 14.446 5.064 1.00 . A A . 166 PHE CB 1 1
9 18436 1 1 83 PHE CD1 C 4.282 16.455 4.932 1.00 . A A . 166 PHE CD1 1 1
9 18437 1 1 83 PHE CD2 C 5.329 15.981 7.028 1.00 . A A . 166 PHE CD2 1 1
9 18438 1 1 83 PHE CE1 C 3.635 17.539 5.501 1.00 . A A . 166 PHE CE1 1 1
9 18439 1 1 83 PHE CE2 C 4.683 17.063 7.593 1.00 . A A . 166 PHE CE2 1 1
9 18440 1 1 83 PHE CG C 5.143 15.654 5.684 1.00 . A A . 166 PHE CG 1 1
9 18441 1 1 83 PHE CZ C 3.835 17.841 6.831 1.00 . A A . 166 PHE CZ 1 1
9 18442 1 1 83 PHE H H 6.731 15.276 2.382 1.00 . A A . 166 PHE H 1 1
9 18443 1 1 83 PHE HA H 7.870 15.246 5.117 1.00 . A A . 166 PHE HA 1 1
9 18444 1 1 83 PHE HB2 H 5.191 14.007 4.325 1.00 . A A . 166 PHE HB2 1 1
9 18445 1 1 83 PHE HB3 H 6.010 13.710 5.850 1.00 . A A . 166 PHE HB3 1 1
9 18446 1 1 83 PHE HD1 H 4.120 16.227 3.884 1.00 . A A . 166 PHE HD1 1 1
9 18447 1 1 83 PHE HD2 H 5.993 15.376 7.637 1.00 . A A . 166 PHE HD2 1 1
9 18448 1 1 83 PHE HE1 H 2.971 18.150 4.901 1.00 . A A . 166 PHE HE1 1 1
9 18449 1 1 83 PHE HE2 H 4.842 17.302 8.637 1.00 . A A . 166 PHE HE2 1 1
9 18450 1 1 83 PHE HZ H 3.329 18.687 7.276 1.00 . A A . 166 PHE HZ 1 1
9 18451 1 1 83 PHE N N 7.064 15.652 3.220 1.00 . A A . 166 PHE N 1 1
9 18452 1 1 83 PHE O O 7.252 12.409 3.761 1.00 . A A . 166 PHE O 1 1
9 18453 1 1 84 PRO C C 10.228 11.343 4.761 1.00 . A A . 167 PRO C 1 1
9 18454 1 1 84 PRO CA C 10.059 12.210 3.488 1.00 . A A . 167 PRO CA 1 1
9 18455 1 1 84 PRO CB C 11.415 12.755 2.962 1.00 . A A . 167 PRO CB 1 1
9 18456 1 1 84 PRO CD C 10.164 14.660 3.731 1.00 . A A . 167 PRO CD 1 1
9 18457 1 1 84 PRO CG C 11.570 14.092 3.628 1.00 . A A . 167 PRO CG 1 1
9 18458 1 1 84 PRO HA H 9.581 11.614 2.714 1.00 . A A . 167 PRO HA 1 1
9 18459 1 1 84 PRO HB2 H 12.226 12.078 3.221 1.00 . A A . 167 PRO HB2 1 1
9 18460 1 1 84 PRO HB3 H 11.371 12.857 1.880 1.00 . A A . 167 PRO HB3 1 1
9 18461 1 1 84 PRO HD2 H 10.048 15.247 4.638 1.00 . A A . 167 PRO HD2 1 1
9 18462 1 1 84 PRO HD3 H 9.933 15.270 2.865 1.00 . A A . 167 PRO HD3 1 1
9 18463 1 1 84 PRO HG2 H 12.007 13.967 4.617 1.00 . A A . 167 PRO HG2 1 1
9 18464 1 1 84 PRO HG3 H 12.202 14.741 3.026 1.00 . A A . 167 PRO HG3 1 1
9 18465 1 1 84 PRO N N 9.287 13.448 3.760 1.00 . A A . 167 PRO N 1 1
9 18466 1 1 84 PRO O O 10.246 10.103 4.693 1.00 . A A . 167 PRO O 1 1
9 18467 1 1 85 GLY C C 9.209 11.161 7.935 1.00 . A A . 168 GLY C 1 1
9 18468 1 1 85 GLY CA C 10.526 11.377 7.215 1.00 . A A . 168 GLY CA 1 1
9 18469 1 1 85 GLY H H 10.177 12.996 5.897 1.00 . A A . 168 GLY H 1 1
9 18470 1 1 85 GLY HA2 H 11.035 10.425 7.078 1.00 . A A . 168 GLY HA2 1 1
9 18471 1 1 85 GLY HA3 H 11.157 12.017 7.817 1.00 . A A . 168 GLY HA3 1 1
9 18472 1 1 85 GLY N N 10.307 12.022 5.922 1.00 . A A . 168 GLY N 1 1
9 18473 1 1 85 GLY O O 8.419 12.104 8.071 1.00 . A A . 168 GLY O 1 1
9 18474 1 1 86 HIS C C 8.010 8.299 9.953 1.00 . A A . 169 HIS C 1 1
9 18475 1 1 86 HIS CA C 7.729 9.531 9.081 1.00 . A A . 169 HIS CA 1 1
9 18476 1 1 86 HIS CB C 6.550 9.268 8.108 1.00 . A A . 169 HIS CB 1 1
9 18477 1 1 86 HIS CD2 C 6.771 6.992 6.906 1.00 . A A . 169 HIS CD2 1 1
9 18478 1 1 86 HIS CE1 C 7.668 7.666 5.069 1.00 . A A . 169 HIS CE1 1 1
9 18479 1 1 86 HIS CG C 6.897 8.333 6.994 1.00 . A A . 169 HIS CG 1 1
9 18480 1 1 86 HIS H H 9.586 9.211 8.119 1.00 . A A . 169 HIS H 1 1
9 18481 1 1 86 HIS HA H 7.465 10.357 9.739 1.00 . A A . 169 HIS HA 1 1
9 18482 1 1 86 HIS HB2 H 5.709 8.850 8.657 1.00 . A A . 169 HIS HB2 1 1
9 18483 1 1 86 HIS HB3 H 6.237 10.209 7.667 1.00 . A A . 169 HIS HB3 1 1
9 18484 1 1 86 HIS HD1 H 7.681 9.664 5.566 1.00 . A A . 169 HIS HD1 1 1
9 18485 1 1 86 HIS HD2 H 6.362 6.339 7.673 1.00 . A A . 169 HIS HD2 1 1
9 18486 1 1 86 HIS HE1 H 8.120 7.675 4.095 1.00 . A A . 169 HIS HE1 1 1
9 18487 1 1 86 HIS N N 8.941 9.915 8.332 1.00 . A A . 169 HIS N 1 1
9 18488 1 1 86 HIS ND1 N 7.461 8.743 5.811 1.00 . A A . 169 HIS ND1 1 1
9 18489 1 1 86 HIS NE2 N 7.264 6.579 5.679 1.00 . A A . 169 HIS NE2 1 1
9 18490 1 1 86 HIS O O 8.996 7.581 9.736 1.00 . A A . 169 HIS O 1 1
9 18491 1 1 87 THR C C 6.340 5.757 11.334 1.00 . A A . 170 THR C 1 1
9 18492 1 1 87 THR CA C 7.208 6.923 11.850 1.00 . A A . 170 THR CA 1 1
9 18493 1 1 87 THR CB C 6.745 7.382 13.285 1.00 . A A . 170 THR CB 1 1
9 18494 1 1 87 THR CG2 C 6.998 6.339 14.391 1.00 . A A . 170 THR CG2 1 1
9 18495 1 1 87 THR H H 6.338 8.639 10.984 1.00 . A A . 170 THR H 1 1
9 18496 1 1 87 THR HA H 8.247 6.596 11.907 1.00 . A A . 170 THR HA 1 1
9 18497 1 1 87 THR HB H 5.677 7.599 13.253 1.00 . A A . 170 THR HB 1 1
9 18498 1 1 87 THR HG1 H 6.912 9.349 13.379 1.00 . A A . 170 THR HG1 1 1
9 18499 1 1 87 THR HG21 H 8.056 6.113 14.444 1.00 . A A . 170 THR HG21 1 1
9 18500 1 1 87 THR HG22 H 6.445 5.431 14.179 1.00 . A A . 170 THR HG22 1 1
9 18501 1 1 87 THR HG23 H 6.672 6.735 15.345 1.00 . A A . 170 THR HG23 1 1
9 18502 1 1 87 THR N N 7.115 8.052 10.914 1.00 . A A . 170 THR N 1 1
9 18503 1 1 87 THR O O 5.417 5.961 10.526 1.00 . A A . 170 THR O 1 1
9 18504 1 1 87 THR OG1 O 7.440 8.588 13.638 1.00 . A A . 170 THR OG1 1 1
9 18505 1 1 88 ILE C C 4.405 3.442 11.810 1.00 . A A . 171 ILE C 1 1
9 18506 1 1 88 ILE CA C 5.921 3.293 11.564 1.00 . A A . 171 ILE CA 1 1
9 18507 1 1 88 ILE CB C 6.491 2.136 12.482 1.00 . A A . 171 ILE CB 1 1
9 18508 1 1 88 ILE CD1 C 6.118 -0.297 13.311 1.00 . A A . 171 ILE CD1 1 1
9 18509 1 1 88 ILE CG1 C 5.614 0.834 12.434 1.00 . A A . 171 ILE CG1 1 1
9 18510 1 1 88 ILE CG2 C 6.732 2.609 13.938 1.00 . A A . 171 ILE CG2 1 1
9 18511 1 1 88 ILE H H 7.472 4.489 12.367 1.00 . A A . 171 ILE H 1 1
9 18512 1 1 88 ILE HA H 6.089 3.013 10.527 1.00 . A A . 171 ILE HA 1 1
9 18513 1 1 88 ILE HB H 7.464 1.890 12.085 1.00 . A A . 171 ILE HB 1 1
9 18514 1 1 88 ILE HD11 H 7.114 -0.586 12.997 1.00 . A A . 171 ILE HD11 1 1
9 18515 1 1 88 ILE HD12 H 5.457 -1.146 13.212 1.00 . A A . 171 ILE HD12 1 1
9 18516 1 1 88 ILE HD13 H 6.142 0.017 14.345 1.00 . A A . 171 ILE HD13 1 1
9 18517 1 1 88 ILE HG12 H 4.608 1.062 12.754 1.00 . A A . 171 ILE HG12 1 1
9 18518 1 1 88 ILE HG13 H 5.579 0.464 11.414 1.00 . A A . 171 ILE HG13 1 1
9 18519 1 1 88 ILE HG21 H 7.167 1.806 14.520 1.00 . A A . 171 ILE HG21 1 1
9 18520 1 1 88 ILE HG22 H 5.794 2.904 14.388 1.00 . A A . 171 ILE HG22 1 1
9 18521 1 1 88 ILE HG23 H 7.408 3.456 13.941 1.00 . A A . 171 ILE HG23 1 1
9 18522 1 1 88 ILE N N 6.671 4.550 11.811 1.00 . A A . 171 ILE N 1 1
9 18523 1 1 88 ILE O O 3.586 2.881 11.070 1.00 . A A . 171 ILE O 1 1
9 18524 1 1 89 GLU C C 1.813 5.055 12.244 1.00 . A A . 172 GLU C 1 1
9 18525 1 1 89 GLU CA C 2.681 4.388 13.318 1.00 . A A . 172 GLU CA 1 1
9 18526 1 1 89 GLU CB C 2.681 5.223 14.616 1.00 . A A . 172 GLU CB 1 1
9 18527 1 1 89 GLU CD C 3.416 3.200 16.063 1.00 . A A . 172 GLU CD 1 1
9 18528 1 1 89 GLU CG C 3.642 4.685 15.700 1.00 . A A . 172 GLU CG 1 1
9 18529 1 1 89 GLU H H 4.780 4.651 13.351 1.00 . A A . 172 GLU H 1 1
9 18530 1 1 89 GLU HA H 2.276 3.400 13.542 1.00 . A A . 172 GLU HA 1 1
9 18531 1 1 89 GLU HB2 H 2.973 6.244 14.381 1.00 . A A . 172 GLU HB2 1 1
9 18532 1 1 89 GLU HB3 H 1.674 5.234 15.028 1.00 . A A . 172 GLU HB3 1 1
9 18533 1 1 89 GLU HG2 H 4.662 4.812 15.345 1.00 . A A . 172 GLU HG2 1 1
9 18534 1 1 89 GLU HG3 H 3.514 5.282 16.598 1.00 . A A . 172 GLU HG3 1 1
9 18535 1 1 89 GLU N N 4.065 4.203 12.855 1.00 . A A . 172 GLU N 1 1
9 18536 1 1 89 GLU O O 0.669 4.653 12.035 1.00 . A A . 172 GLU O 1 1
9 18537 1 1 89 GLU OE1 O 2.246 2.767 16.218 1.00 . A A . 172 GLU OE1 1 1
9 18538 1 1 89 GLU OE2 O 4.403 2.468 16.229 1.00 . A A . 172 GLU OE2 1 1
9 18539 1 1 90 ASP C C 1.454 5.822 9.283 1.00 . A A . 173 ASP C 1 1
9 18540 1 1 90 ASP CA C 1.758 6.785 10.438 1.00 . A A . 173 ASP CA 1 1
9 18541 1 1 90 ASP CB C 2.678 7.927 9.925 1.00 . A A . 173 ASP CB 1 1
9 18542 1 1 90 ASP CG C 3.086 8.910 11.034 1.00 . A A . 173 ASP CG 1 1
9 18543 1 1 90 ASP H H 3.324 6.303 11.786 1.00 . A A . 173 ASP H 1 1
9 18544 1 1 90 ASP HA H 0.830 7.214 10.805 1.00 . A A . 173 ASP HA 1 1
9 18545 1 1 90 ASP HB2 H 3.578 7.498 9.491 1.00 . A A . 173 ASP HB2 1 1
9 18546 1 1 90 ASP HB3 H 2.156 8.483 9.148 1.00 . A A . 173 ASP HB3 1 1
9 18547 1 1 90 ASP N N 2.405 6.053 11.551 1.00 . A A . 173 ASP N 1 1
9 18548 1 1 90 ASP O O 0.388 5.894 8.669 1.00 . A A . 173 ASP O 1 1
9 18549 1 1 90 ASP OD1 O 2.325 9.857 11.323 1.00 . A A . 173 ASP OD1 1 1
9 18550 1 1 90 ASP OD2 O 4.164 8.734 11.638 1.00 . A A . 173 ASP OD2 1 1
9 18551 1 1 91 VAL C C 1.206 2.961 8.104 1.00 . A A . 174 VAL C 1 1
9 18552 1 1 91 VAL CA C 2.362 3.937 7.917 1.00 . A A . 174 VAL CA 1 1
9 18553 1 1 91 VAL CB C 3.706 3.138 7.739 1.00 . A A . 174 VAL CB 1 1
9 18554 1 1 91 VAL CG1 C 3.637 2.182 6.511 1.00 . A A . 174 VAL CG1 1 1
9 18555 1 1 91 VAL CG2 C 4.899 4.113 7.631 1.00 . A A . 174 VAL CG2 1 1
9 18556 1 1 91 VAL H H 3.230 4.934 9.590 1.00 . A A . 174 VAL H 1 1
9 18557 1 1 91 VAL HA H 2.189 4.497 7.004 1.00 . A A . 174 VAL HA 1 1
9 18558 1 1 91 VAL HB H 3.856 2.527 8.632 1.00 . A A . 174 VAL HB 1 1
9 18559 1 1 91 VAL HG11 H 2.828 1.472 6.641 1.00 . A A . 174 VAL HG11 1 1
9 18560 1 1 91 VAL HG12 H 4.567 1.643 6.411 1.00 . A A . 174 VAL HG12 1 1
9 18561 1 1 91 VAL HG13 H 3.461 2.757 5.610 1.00 . A A . 174 VAL HG13 1 1
9 18562 1 1 91 VAL HG21 H 5.819 3.561 7.499 1.00 . A A . 174 VAL HG21 1 1
9 18563 1 1 91 VAL HG22 H 4.970 4.710 8.533 1.00 . A A . 174 VAL HG22 1 1
9 18564 1 1 91 VAL HG23 H 4.759 4.773 6.783 1.00 . A A . 174 VAL HG23 1 1
9 18565 1 1 91 VAL N N 2.428 4.921 9.020 1.00 . A A . 174 VAL N 1 1
9 18566 1 1 91 VAL O O 0.370 2.835 7.221 1.00 . A A . 174 VAL O 1 1
9 18567 1 1 92 LYS C C -1.269 1.828 9.511 1.00 . A A . 175 LYS C 1 1
9 18568 1 1 92 LYS CA C 0.168 1.254 9.563 1.00 . A A . 175 LYS CA 1 1
9 18569 1 1 92 LYS CB C 0.435 0.585 10.936 1.00 . A A . 175 LYS CB 1 1
9 18570 1 1 92 LYS CD C 0.115 0.663 13.475 1.00 . A A . 175 LYS CD 1 1
9 18571 1 1 92 LYS CE C -0.674 1.351 14.589 1.00 . A A . 175 LYS CE 1 1
9 18572 1 1 92 LYS CG C 0.044 1.437 12.154 1.00 . A A . 175 LYS CG 1 1
9 18573 1 1 92 LYS H H 1.850 2.538 9.943 1.00 . A A . 175 LYS H 1 1
9 18574 1 1 92 LYS HA H 0.265 0.497 8.786 1.00 . A A . 175 LYS HA 1 1
9 18575 1 1 92 LYS HB2 H -0.119 -0.347 10.979 1.00 . A A . 175 LYS HB2 1 1
9 18576 1 1 92 LYS HB3 H 1.495 0.351 11.010 1.00 . A A . 175 LYS HB3 1 1
9 18577 1 1 92 LYS HD2 H -0.291 -0.338 13.329 1.00 . A A . 175 LYS HD2 1 1
9 18578 1 1 92 LYS HD3 H 1.152 0.579 13.779 1.00 . A A . 175 LYS HD3 1 1
9 18579 1 1 92 LYS HE2 H -1.728 1.326 14.342 1.00 . A A . 175 LYS HE2 1 1
9 18580 1 1 92 LYS HE3 H -0.518 0.813 15.516 1.00 . A A . 175 LYS HE3 1 1
9 18581 1 1 92 LYS HG2 H 0.714 2.291 12.214 1.00 . A A . 175 LYS HG2 1 1
9 18582 1 1 92 LYS HG3 H -0.971 1.799 12.010 1.00 . A A . 175 LYS HG3 1 1
9 18583 1 1 92 LYS HZ1 H -0.815 3.182 15.572 1.00 . A A . 175 LYS HZ1 1 1
9 18584 1 1 92 LYS HZ2 H -0.455 3.318 13.923 1.00 . A A . 175 LYS HZ2 1 1
9 18585 1 1 92 LYS HZ3 H 0.738 2.824 15.016 1.00 . A A . 175 LYS HZ3 1 1
9 18586 1 1 92 LYS N N 1.169 2.304 9.272 1.00 . A A . 175 LYS N 1 1
9 18587 1 1 92 LYS NZ N -0.272 2.764 14.786 1.00 . A A . 175 LYS NZ 1 1
9 18588 1 1 92 LYS O O -2.199 1.144 9.078 1.00 . A A . 175 LYS O 1 1
9 18589 1 1 93 ASN C C -3.107 4.106 8.482 1.00 . A A . 176 ASN C 1 1
9 18590 1 1 93 ASN CA C -2.715 3.807 9.927 1.00 . A A . 176 ASN CA 1 1
9 18591 1 1 93 ASN CB C -2.661 5.124 10.749 1.00 . A A . 176 ASN CB 1 1
9 18592 1 1 93 ASN CG C -2.331 4.918 12.229 1.00 . A A . 176 ASN CG 1 1
9 18593 1 1 93 ASN H H -0.635 3.575 10.293 1.00 . A A . 176 ASN H 1 1
9 18594 1 1 93 ASN HA H -3.463 3.145 10.365 1.00 . A A . 176 ASN HA 1 1
9 18595 1 1 93 ASN HB2 H -1.904 5.774 10.323 1.00 . A A . 176 ASN HB2 1 1
9 18596 1 1 93 ASN HB3 H -3.622 5.623 10.688 1.00 . A A . 176 ASN HB3 1 1
9 18597 1 1 93 ASN HD21 H -1.638 6.767 12.358 1.00 . A A . 176 ASN HD21 1 1
9 18598 1 1 93 ASN HD22 H -1.568 5.827 13.803 1.00 . A A . 176 ASN HD22 1 1
9 18599 1 1 93 ASN N N -1.422 3.101 9.949 1.00 . A A . 176 ASN N 1 1
9 18600 1 1 93 ASN ND2 N -1.795 5.938 12.860 1.00 . A A . 176 ASN ND2 1 1
9 18601 1 1 93 ASN O O -4.252 3.907 8.094 1.00 . A A . 176 ASN O 1 1
9 18602 1 1 93 ASN OD1 O -2.565 3.854 12.800 1.00 . A A . 176 ASN OD1 1 1
9 18603 1 1 94 ALA C C -2.660 3.568 5.468 1.00 . A A . 177 ALA C 1 1
9 18604 1 1 94 ALA CA C -2.260 4.832 6.257 1.00 . A A . 177 ALA CA 1 1
9 18605 1 1 94 ALA CB C -0.954 5.425 5.697 1.00 . A A . 177 ALA CB 1 1
9 18606 1 1 94 ALA H H -1.216 4.645 8.095 1.00 . A A . 177 ALA H 1 1
9 18607 1 1 94 ALA HA H -3.048 5.584 6.155 1.00 . A A . 177 ALA HA 1 1
9 18608 1 1 94 ALA HB1 H -0.150 4.705 5.799 1.00 . A A . 177 ALA HB1 1 1
9 18609 1 1 94 ALA HB2 H -0.694 6.326 6.241 1.00 . A A . 177 ALA HB2 1 1
9 18610 1 1 94 ALA HB3 H -1.079 5.670 4.649 1.00 . A A . 177 ALA HB3 1 1
9 18611 1 1 94 ALA N N -2.105 4.533 7.692 1.00 . A A . 177 ALA N 1 1
9 18612 1 1 94 ALA O O -3.443 3.652 4.516 1.00 . A A . 177 ALA O 1 1
9 18613 1 1 95 ILE C C -3.940 0.783 5.616 1.00 . A A . 178 ILE C 1 1
9 18614 1 1 95 ILE CA C -2.477 1.089 5.288 1.00 . A A . 178 ILE CA 1 1
9 18615 1 1 95 ILE CB C -1.551 -0.086 5.796 1.00 . A A . 178 ILE CB 1 1
9 18616 1 1 95 ILE CD1 C 0.935 -0.807 6.121 1.00 . A A . 178 ILE CD1 1 1
9 18617 1 1 95 ILE CG1 C -0.041 0.216 5.531 1.00 . A A . 178 ILE CG1 1 1
9 18618 1 1 95 ILE CG2 C -1.944 -1.444 5.148 1.00 . A A . 178 ILE CG2 1 1
9 18619 1 1 95 ILE H H -1.459 2.420 6.600 1.00 . A A . 178 ILE H 1 1
9 18620 1 1 95 ILE HA H -2.376 1.173 4.205 1.00 . A A . 178 ILE HA 1 1
9 18621 1 1 95 ILE HB H -1.697 -0.178 6.869 1.00 . A A . 178 ILE HB 1 1
9 18622 1 1 95 ILE HD11 H 1.948 -0.512 5.888 1.00 . A A . 178 ILE HD11 1 1
9 18623 1 1 95 ILE HD12 H 0.742 -1.785 5.698 1.00 . A A . 178 ILE HD12 1 1
9 18624 1 1 95 ILE HD13 H 0.815 -0.852 7.195 1.00 . A A . 178 ILE HD13 1 1
9 18625 1 1 95 ILE HG12 H 0.130 0.257 4.464 1.00 . A A . 178 ILE HG12 1 1
9 18626 1 1 95 ILE HG13 H 0.205 1.180 5.954 1.00 . A A . 178 ILE HG13 1 1
9 18627 1 1 95 ILE HG21 H -1.311 -2.229 5.536 1.00 . A A . 178 ILE HG21 1 1
9 18628 1 1 95 ILE HG22 H -1.825 -1.388 4.073 1.00 . A A . 178 ILE HG22 1 1
9 18629 1 1 95 ILE HG23 H -2.979 -1.672 5.379 1.00 . A A . 178 ILE HG23 1 1
9 18630 1 1 95 ILE N N -2.114 2.399 5.876 1.00 . A A . 178 ILE N 1 1
9 18631 1 1 95 ILE O O -4.671 0.294 4.774 1.00 . A A . 178 ILE O 1 1
9 18632 1 1 96 GLY C C -6.724 1.883 6.640 1.00 . A A . 179 GLY C 1 1
9 18633 1 1 96 GLY CA C -5.725 0.934 7.299 1.00 . A A . 179 GLY CA 1 1
9 18634 1 1 96 GLY H H -3.696 1.528 7.452 1.00 . A A . 179 GLY H 1 1
9 18635 1 1 96 GLY HA2 H -6.020 -0.093 7.093 1.00 . A A . 179 GLY HA2 1 1
9 18636 1 1 96 GLY HA3 H -5.753 1.090 8.367 1.00 . A A . 179 GLY HA3 1 1
9 18637 1 1 96 GLY N N -4.349 1.128 6.846 1.00 . A A . 179 GLY N 1 1
9 18638 1 1 96 GLY O O -7.913 1.571 6.563 1.00 . A A . 179 GLY O 1 1
9 18639 1 1 97 VAL C C -7.259 3.522 3.977 1.00 . A A . 180 VAL C 1 1
9 18640 1 1 97 VAL CA C -7.047 4.022 5.421 1.00 . A A . 180 VAL CA 1 1
9 18641 1 1 97 VAL CB C -6.360 5.438 5.446 1.00 . A A . 180 VAL CB 1 1
9 18642 1 1 97 VAL CG1 C -7.058 6.449 4.511 1.00 . A A . 180 VAL CG1 1 1
9 18643 1 1 97 VAL CG2 C -6.308 5.985 6.893 1.00 . A A . 180 VAL CG2 1 1
9 18644 1 1 97 VAL H H -5.292 3.254 6.329 1.00 . A A . 180 VAL H 1 1
9 18645 1 1 97 VAL HA H -8.017 4.104 5.911 1.00 . A A . 180 VAL HA 1 1
9 18646 1 1 97 VAL HB H -5.333 5.311 5.101 1.00 . A A . 180 VAL HB 1 1
9 18647 1 1 97 VAL HG11 H -7.024 6.089 3.489 1.00 . A A . 180 VAL HG11 1 1
9 18648 1 1 97 VAL HG12 H -6.558 7.408 4.562 1.00 . A A . 180 VAL HG12 1 1
9 18649 1 1 97 VAL HG13 H -8.094 6.569 4.810 1.00 . A A . 180 VAL HG13 1 1
9 18650 1 1 97 VAL HG21 H -5.743 5.311 7.525 1.00 . A A . 180 VAL HG21 1 1
9 18651 1 1 97 VAL HG22 H -7.314 6.079 7.287 1.00 . A A . 180 VAL HG22 1 1
9 18652 1 1 97 VAL HG23 H -5.832 6.958 6.904 1.00 . A A . 180 VAL HG23 1 1
9 18653 1 1 97 VAL N N -6.237 3.046 6.171 1.00 . A A . 180 VAL N 1 1
9 18654 1 1 97 VAL O O -8.369 3.606 3.441 1.00 . A A . 180 VAL O 1 1
9 18655 1 1 98 LEU C C -7.159 1.121 2.070 1.00 . A A . 181 LEU C 1 1
9 18656 1 1 98 LEU CA C -6.220 2.349 2.041 1.00 . A A . 181 LEU CA 1 1
9 18657 1 1 98 LEU CB C -4.777 1.969 1.580 1.00 . A A . 181 LEU CB 1 1
9 18658 1 1 98 LEU CD1 C -5.403 2.025 -0.925 1.00 . A A . 181 LEU CD1 1 1
9 18659 1 1 98 LEU CD2 C -3.152 1.112 -0.213 1.00 . A A . 181 LEU CD2 1 1
9 18660 1 1 98 LEU CG C -4.635 1.275 0.177 1.00 . A A . 181 LEU CG 1 1
9 18661 1 1 98 LEU H H -5.305 3.089 3.809 1.00 . A A . 181 LEU H 1 1
9 18662 1 1 98 LEU HA H -6.627 3.080 1.343 1.00 . A A . 181 LEU HA 1 1
9 18663 1 1 98 LEU HB2 H -4.182 2.877 1.572 1.00 . A A . 181 LEU HB2 1 1
9 18664 1 1 98 LEU HB3 H -4.354 1.305 2.327 1.00 . A A . 181 LEU HB3 1 1
9 18665 1 1 98 LEU HD11 H -5.042 3.044 -1.008 1.00 . A A . 181 LEU HD11 1 1
9 18666 1 1 98 LEU HD12 H -6.457 2.039 -0.685 1.00 . A A . 181 LEU HD12 1 1
9 18667 1 1 98 LEU HD13 H -5.268 1.520 -1.871 1.00 . A A . 181 LEU HD13 1 1
9 18668 1 1 98 LEU HD21 H -2.646 0.526 0.543 1.00 . A A . 181 LEU HD21 1 1
9 18669 1 1 98 LEU HD22 H -2.677 2.086 -0.289 1.00 . A A . 181 LEU HD22 1 1
9 18670 1 1 98 LEU HD23 H -3.078 0.601 -1.164 1.00 . A A . 181 LEU HD23 1 1
9 18671 1 1 98 LEU HG H -5.064 0.282 0.236 1.00 . A A . 181 LEU HG 1 1
9 18672 1 1 98 LEU N N -6.175 2.997 3.369 1.00 . A A . 181 LEU N 1 1
9 18673 1 1 98 LEU O O -8.021 0.982 1.202 1.00 . A A . 181 LEU O 1 1
9 18674 1 1 99 ILE C C -9.325 -0.453 3.561 1.00 . A A . 182 ILE C 1 1
9 18675 1 1 99 ILE CA C -7.870 -0.897 3.361 1.00 . A A . 182 ILE CA 1 1
9 18676 1 1 99 ILE CB C -7.384 -1.752 4.612 1.00 . A A . 182 ILE CB 1 1
9 18677 1 1 99 ILE CD1 C -5.485 -3.318 5.458 1.00 . A A . 182 ILE CD1 1 1
9 18678 1 1 99 ILE CG1 C -6.048 -2.501 4.294 1.00 . A A . 182 ILE CG1 1 1
9 18679 1 1 99 ILE CG2 C -8.469 -2.747 5.118 1.00 . A A . 182 ILE CG2 1 1
9 18680 1 1 99 ILE H H -6.281 0.458 3.731 1.00 . A A . 182 ILE H 1 1
9 18681 1 1 99 ILE HA H -7.825 -1.531 2.473 1.00 . A A . 182 ILE HA 1 1
9 18682 1 1 99 ILE HB H -7.193 -1.053 5.425 1.00 . A A . 182 ILE HB 1 1
9 18683 1 1 99 ILE HD11 H -5.326 -2.676 6.313 1.00 . A A . 182 ILE HD11 1 1
9 18684 1 1 99 ILE HD12 H -4.546 -3.756 5.167 1.00 . A A . 182 ILE HD12 1 1
9 18685 1 1 99 ILE HD13 H -6.175 -4.106 5.728 1.00 . A A . 182 ILE HD13 1 1
9 18686 1 1 99 ILE HG12 H -6.206 -3.177 3.464 1.00 . A A . 182 ILE HG12 1 1
9 18687 1 1 99 ILE HG13 H -5.294 -1.773 4.011 1.00 . A A . 182 ILE HG13 1 1
9 18688 1 1 99 ILE HG21 H -9.357 -2.200 5.408 1.00 . A A . 182 ILE HG21 1 1
9 18689 1 1 99 ILE HG22 H -8.099 -3.291 5.977 1.00 . A A . 182 ILE HG22 1 1
9 18690 1 1 99 ILE HG23 H -8.719 -3.448 4.332 1.00 . A A . 182 ILE HG23 1 1
9 18691 1 1 99 ILE N N -7.004 0.280 3.111 1.00 . A A . 182 ILE N 1 1
9 18692 1 1 99 ILE O O -10.204 -0.967 2.902 1.00 . A A . 182 ILE O 1 1
9 18693 1 1 100 GLY C C -11.621 1.630 3.547 1.00 . A A . 183 GLY C 1 1
9 18694 1 1 100 GLY CA C -10.888 1.043 4.756 1.00 . A A . 183 GLY CA 1 1
9 18695 1 1 100 GLY H H -8.776 0.927 4.900 1.00 . A A . 183 GLY H 1 1
9 18696 1 1 100 GLY HA2 H -11.479 0.230 5.168 1.00 . A A . 183 GLY HA2 1 1
9 18697 1 1 100 GLY HA3 H -10.792 1.810 5.509 1.00 . A A . 183 GLY HA3 1 1
9 18698 1 1 100 GLY N N -9.543 0.538 4.442 1.00 . A A . 183 GLY N 1 1
9 18699 1 1 100 GLY O O -12.854 1.526 3.441 1.00 . A A . 183 GLY O 1 1
9 18700 1 1 101 GLY C C -11.741 1.531 0.451 1.00 . A A . 184 GLY C 1 1
9 18701 1 1 101 GLY CA C -11.350 2.697 1.348 1.00 . A A . 184 GLY CA 1 1
9 18702 1 1 101 GLY H H -9.894 2.366 2.835 1.00 . A A . 184 GLY H 1 1
9 18703 1 1 101 GLY HA2 H -12.204 3.344 1.510 1.00 . A A . 184 GLY HA2 1 1
9 18704 1 1 101 GLY HA3 H -10.575 3.261 0.857 1.00 . A A . 184 GLY HA3 1 1
9 18705 1 1 101 GLY N N -10.842 2.241 2.633 1.00 . A A . 184 GLY N 1 1
9 18706 1 1 101 GLY O O -12.806 1.538 -0.156 1.00 . A A . 184 GLY O 1 1
9 18707 1 1 102 LEU C C -12.203 -1.598 0.248 1.00 . A A . 185 LEU C 1 1
9 18708 1 1 102 LEU CA C -11.057 -0.742 -0.336 1.00 . A A . 185 LEU CA 1 1
9 18709 1 1 102 LEU CB C -9.718 -1.546 -0.368 1.00 . A A . 185 LEU CB 1 1
9 18710 1 1 102 LEU CD1 C -7.214 -1.589 -1.005 1.00 . A A . 185 LEU CD1 1 1
9 18711 1 1 102 LEU CD2 C -9.009 -1.175 -2.785 1.00 . A A . 185 LEU CD2 1 1
9 18712 1 1 102 LEU CG C -8.604 -0.973 -1.309 1.00 . A A . 185 LEU CG 1 1
9 18713 1 1 102 LEU H H -10.052 0.593 0.967 1.00 . A A . 185 LEU H 1 1
9 18714 1 1 102 LEU HA H -11.321 -0.466 -1.355 1.00 . A A . 185 LEU HA 1 1
9 18715 1 1 102 LEU HB2 H -9.324 -1.584 0.644 1.00 . A A . 185 LEU HB2 1 1
9 18716 1 1 102 LEU HB3 H -9.925 -2.567 -0.681 1.00 . A A . 185 LEU HB3 1 1
9 18717 1 1 102 LEU HD11 H -6.470 -1.156 -1.658 1.00 . A A . 185 LEU HD11 1 1
9 18718 1 1 102 LEU HD12 H -7.239 -2.662 -1.150 1.00 . A A . 185 LEU HD12 1 1
9 18719 1 1 102 LEU HD13 H -6.946 -1.376 0.023 1.00 . A A . 185 LEU HD13 1 1
9 18720 1 1 102 LEU HD21 H -8.240 -0.784 -3.438 1.00 . A A . 185 LEU HD21 1 1
9 18721 1 1 102 LEU HD22 H -9.937 -0.653 -2.976 1.00 . A A . 185 LEU HD22 1 1
9 18722 1 1 102 LEU HD23 H -9.149 -2.236 -2.988 1.00 . A A . 185 LEU HD23 1 1
9 18723 1 1 102 LEU HG H -8.516 0.094 -1.139 1.00 . A A . 185 LEU HG 1 1
9 18724 1 1 102 LEU N N -10.865 0.509 0.428 1.00 . A A . 185 LEU N 1 1
9 18725 1 1 102 LEU O O -12.803 -2.388 -0.477 1.00 . A A . 185 LEU O 1 1
9 18726 1 1 103 GLU C C -14.971 -1.561 1.776 1.00 . A A . 186 GLU C 1 1
9 18727 1 1 103 GLU CA C -13.618 -2.135 2.221 1.00 . A A . 186 GLU CA 1 1
9 18728 1 1 103 GLU CB C -13.489 -2.067 3.770 1.00 . A A . 186 GLU CB 1 1
9 18729 1 1 103 GLU CD C -12.203 -4.295 3.952 1.00 . A A . 186 GLU CD 1 1
9 18730 1 1 103 GLU CG C -12.274 -2.815 4.359 1.00 . A A . 186 GLU CG 1 1
9 18731 1 1 103 GLU H H -12.001 -0.768 2.070 1.00 . A A . 186 GLU H 1 1
9 18732 1 1 103 GLU HA H -13.566 -3.180 1.912 1.00 . A A . 186 GLU HA 1 1
9 18733 1 1 103 GLU HB2 H -13.415 -1.027 4.067 1.00 . A A . 186 GLU HB2 1 1
9 18734 1 1 103 GLU HB3 H -14.386 -2.488 4.215 1.00 . A A . 186 GLU HB3 1 1
9 18735 1 1 103 GLU HG2 H -11.373 -2.314 4.026 1.00 . A A . 186 GLU HG2 1 1
9 18736 1 1 103 GLU HG3 H -12.318 -2.755 5.443 1.00 . A A . 186 GLU HG3 1 1
9 18737 1 1 103 GLU N N -12.518 -1.412 1.549 1.00 . A A . 186 GLU N 1 1
9 18738 1 1 103 GLU O O -15.920 -2.311 1.531 1.00 . A A . 186 GLU O 1 1
9 18739 1 1 103 GLU OE1 O -13.060 -5.087 4.408 1.00 . A A . 186 GLU OE1 1 1
9 18740 1 1 103 GLU OE2 O -11.313 -4.679 3.160 1.00 . A A . 186 GLU OE2 1 1
9 18741 1 1 104 ARG C C -16.343 0.145 -0.392 1.00 . A A . 187 ARG C 1 1
9 18742 1 1 104 ARG CA C -16.205 0.493 1.100 1.00 . A A . 187 ARG CA 1 1
9 18743 1 1 104 ARG CB C -16.056 2.022 1.302 1.00 . A A . 187 ARG CB 1 1
9 18744 1 1 104 ARG CD C -16.065 3.984 2.949 1.00 . A A . 187 ARG CD 1 1
9 18745 1 1 104 ARG CG C -16.386 2.499 2.729 1.00 . A A . 187 ARG CG 1 1
9 18746 1 1 104 ARG CZ C -14.036 5.440 2.827 1.00 . A A . 187 ARG CZ 1 1
9 18747 1 1 104 ARG H H -14.292 0.315 2.024 1.00 . A A . 187 ARG H 1 1
9 18748 1 1 104 ARG HA H -17.103 0.153 1.624 1.00 . A A . 187 ARG HA 1 1
9 18749 1 1 104 ARG HB2 H -15.031 2.305 1.076 1.00 . A A . 187 ARG HB2 1 1
9 18750 1 1 104 ARG HB3 H -16.719 2.543 0.616 1.00 . A A . 187 ARG HB3 1 1
9 18751 1 1 104 ARG HD2 H -16.572 4.572 2.191 1.00 . A A . 187 ARG HD2 1 1
9 18752 1 1 104 ARG HD3 H -16.421 4.282 3.929 1.00 . A A . 187 ARG HD3 1 1
9 18753 1 1 104 ARG HE H -14.031 3.452 2.858 1.00 . A A . 187 ARG HE 1 1
9 18754 1 1 104 ARG HG2 H -17.444 2.343 2.911 1.00 . A A . 187 ARG HG2 1 1
9 18755 1 1 104 ARG HG3 H -15.815 1.908 3.439 1.00 . A A . 187 ARG HG3 1 1
9 18756 1 1 104 ARG HH11 H -15.748 6.535 2.862 1.00 . A A . 187 ARG HH11 1 1
9 18757 1 1 104 ARG HH12 H -14.281 7.462 2.803 1.00 . A A . 187 ARG HH12 1 1
9 18758 1 1 104 ARG HH21 H -12.187 4.665 2.775 1.00 . A A . 187 ARG HH21 1 1
9 18759 1 1 104 ARG HH22 H -12.257 6.391 2.758 1.00 . A A . 187 ARG HH22 1 1
9 18760 1 1 104 ARG N N -15.042 -0.217 1.684 1.00 . A A . 187 ARG N 1 1
9 18761 1 1 104 ARG NE N -14.615 4.239 2.870 1.00 . A A . 187 ARG NE 1 1
9 18762 1 1 104 ARG NH1 N -14.748 6.566 2.830 1.00 . A A . 187 ARG NH1 1 1
9 18763 1 1 104 ARG NH2 N -12.726 5.503 2.779 1.00 . A A . 187 ARG NH2 1 1
9 18764 1 1 104 ARG O O -17.447 -0.101 -0.878 1.00 . A A . 187 ARG O 1 1
9 18765 1 1 105 ASN C C -15.422 -1.854 -2.645 1.00 . A A . 188 ASN C 1 1
9 18766 1 1 105 ASN CA C -15.117 -0.345 -2.510 1.00 . A A . 188 ASN CA 1 1
9 18767 1 1 105 ASN CB C -13.710 -0.030 -3.114 1.00 . A A . 188 ASN CB 1 1
9 18768 1 1 105 ASN CG C -13.420 1.463 -3.304 1.00 . A A . 188 ASN CG 1 1
9 18769 1 1 105 ASN H H -14.366 0.383 -0.656 1.00 . A A . 188 ASN H 1 1
9 18770 1 1 105 ASN HA H -15.867 0.206 -3.073 1.00 . A A . 188 ASN HA 1 1
9 18771 1 1 105 ASN HB2 H -12.945 -0.430 -2.459 1.00 . A A . 188 ASN HB2 1 1
9 18772 1 1 105 ASN HB3 H -13.620 -0.520 -4.084 1.00 . A A . 188 ASN HB3 1 1
9 18773 1 1 105 ASN HD21 H -12.060 1.060 -4.699 1.00 . A A . 188 ASN HD21 1 1
9 18774 1 1 105 ASN HD22 H -12.290 2.732 -4.330 1.00 . A A . 188 ASN HD22 1 1
9 18775 1 1 105 ASN N N -15.194 0.098 -1.097 1.00 . A A . 188 ASN N 1 1
9 18776 1 1 105 ASN ND2 N -12.501 1.784 -4.202 1.00 . A A . 188 ASN ND2 1 1
9 18777 1 1 105 ASN O O -15.562 -2.348 -3.755 1.00 . A A . 188 ASN O 1 1
9 18778 1 1 105 ASN OD1 O -13.993 2.321 -2.634 1.00 . A A . 188 ASN OD1 1 1
9 18779 1 1 106 ASP C C -14.851 -4.856 -2.182 1.00 . A A . 189 ASP C 1 1
9 18780 1 1 106 ASP CA C -15.871 -3.986 -1.420 1.00 . A A . 189 ASP CA 1 1
9 18781 1 1 106 ASP CB C -17.335 -4.193 -1.917 1.00 . A A . 189 ASP CB 1 1
9 18782 1 1 106 ASP CG C -17.905 -5.583 -1.589 1.00 . A A . 189 ASP CG 1 1
9 18783 1 1 106 ASP H H -15.240 -2.117 -0.668 1.00 . A A . 189 ASP H 1 1
9 18784 1 1 106 ASP HA H -15.822 -4.257 -0.369 1.00 . A A . 189 ASP HA 1 1
9 18785 1 1 106 ASP HB2 H -17.971 -3.442 -1.454 1.00 . A A . 189 ASP HB2 1 1
9 18786 1 1 106 ASP HB3 H -17.365 -4.043 -2.990 1.00 . A A . 189 ASP HB3 1 1
9 18787 1 1 106 ASP N N -15.483 -2.566 -1.500 1.00 . A A . 189 ASP N 1 1
9 18788 1 1 106 ASP O O -15.145 -5.442 -3.231 1.00 . A A . 189 ASP O 1 1
9 18789 1 1 106 ASP OD1 O -18.400 -5.784 -0.461 1.00 . A A . 189 ASP OD1 1 1
9 18790 1 1 106 ASP OD2 O -17.847 -6.484 -2.442 1.00 . A A . 189 ASP OD2 1 1
9 18791 1 1 107 ASN C C -11.906 -6.479 -1.059 1.00 . A A . 190 ASN C 1 1
9 18792 1 1 107 ASN CA C -12.499 -5.648 -2.195 1.00 . A A . 190 ASN CA 1 1
9 18793 1 1 107 ASN CB C -11.405 -4.746 -2.826 1.00 . A A . 190 ASN CB 1 1
9 18794 1 1 107 ASN CG C -11.850 -4.078 -4.124 1.00 . A A . 190 ASN CG 1 1
9 18795 1 1 107 ASN H H -13.449 -4.286 -0.885 1.00 . A A . 190 ASN H 1 1
9 18796 1 1 107 ASN HA H -12.883 -6.325 -2.956 1.00 . A A . 190 ASN HA 1 1
9 18797 1 1 107 ASN HB2 H -11.127 -3.970 -2.122 1.00 . A A . 190 ASN HB2 1 1
9 18798 1 1 107 ASN HB3 H -10.527 -5.344 -3.045 1.00 . A A . 190 ASN HB3 1 1
9 18799 1 1 107 ASN HD21 H -12.512 -2.493 -3.136 1.00 . A A . 190 ASN HD21 1 1
9 18800 1 1 107 ASN HD22 H -12.669 -2.425 -4.857 1.00 . A A . 190 ASN HD22 1 1
9 18801 1 1 107 ASN N N -13.619 -4.852 -1.666 1.00 . A A . 190 ASN N 1 1
9 18802 1 1 107 ASN ND2 N -12.406 -2.883 -4.028 1.00 . A A . 190 ASN ND2 1 1
9 18803 1 1 107 ASN O O -11.668 -5.962 0.040 1.00 . A A . 190 ASN O 1 1
9 18804 1 1 107 ASN OD1 O -11.697 -4.640 -5.207 1.00 . A A . 190 ASN OD1 1 1
9 18805 1 1 108 THR C C -9.583 -8.496 -0.337 1.00 . A A . 191 THR C 1 1
9 18806 1 1 108 THR CA C -11.101 -8.702 -0.378 1.00 . A A . 191 THR CA 1 1
9 18807 1 1 108 THR CB C -11.463 -10.165 -0.791 1.00 . A A . 191 THR CB 1 1
9 18808 1 1 108 THR CG2 C -10.919 -11.219 0.203 1.00 . A A . 191 THR CG2 1 1
9 18809 1 1 108 THR H H -11.832 -8.070 -2.249 1.00 . A A . 191 THR H 1 1
9 18810 1 1 108 THR HA H -11.528 -8.503 0.605 1.00 . A A . 191 THR HA 1 1
9 18811 1 1 108 THR HB H -11.028 -10.358 -1.765 1.00 . A A . 191 THR HB 1 1
9 18812 1 1 108 THR HG1 H -13.301 -9.415 -1.009 1.00 . A A . 191 THR HG1 1 1
9 18813 1 1 108 THR HG21 H -11.198 -12.213 -0.130 1.00 . A A . 191 THR HG21 1 1
9 18814 1 1 108 THR HG22 H -11.329 -11.044 1.192 1.00 . A A . 191 THR HG22 1 1
9 18815 1 1 108 THR HG23 H -9.842 -11.156 0.251 1.00 . A A . 191 THR HG23 1 1
9 18816 1 1 108 THR N N -11.662 -7.760 -1.341 1.00 . A A . 191 THR N 1 1
9 18817 1 1 108 THR O O -8.850 -8.972 -1.212 1.00 . A A . 191 THR O 1 1
9 18818 1 1 108 THR OG1 O -12.896 -10.295 -0.917 1.00 . A A . 191 THR OG1 1 1
9 18819 1 1 109 VAL C C -6.949 -8.146 1.816 1.00 . A A . 192 VAL C 1 1
9 18820 1 1 109 VAL CA C -7.712 -7.335 0.763 1.00 . A A . 192 VAL CA 1 1
9 18821 1 1 109 VAL CB C -7.571 -5.784 1.035 1.00 . A A . 192 VAL CB 1 1
9 18822 1 1 109 VAL CG1 C -8.279 -4.976 -0.078 1.00 . A A . 192 VAL CG1 1 1
9 18823 1 1 109 VAL CG2 C -8.100 -5.390 2.431 1.00 . A A . 192 VAL CG2 1 1
9 18824 1 1 109 VAL H H -9.740 -7.466 1.374 1.00 . A A . 192 VAL H 1 1
9 18825 1 1 109 VAL HA H -7.245 -7.534 -0.208 1.00 . A A . 192 VAL HA 1 1
9 18826 1 1 109 VAL HB H -6.508 -5.530 0.997 1.00 . A A . 192 VAL HB 1 1
9 18827 1 1 109 VAL HG11 H -7.862 -5.240 -1.042 1.00 . A A . 192 VAL HG11 1 1
9 18828 1 1 109 VAL HG12 H -8.135 -3.916 0.086 1.00 . A A . 192 VAL HG12 1 1
9 18829 1 1 109 VAL HG13 H -9.342 -5.193 -0.076 1.00 . A A . 192 VAL HG13 1 1
9 18830 1 1 109 VAL HG21 H -7.945 -4.329 2.607 1.00 . A A . 192 VAL HG21 1 1
9 18831 1 1 109 VAL HG22 H -7.571 -5.950 3.191 1.00 . A A . 192 VAL HG22 1 1
9 18832 1 1 109 VAL HG23 H -9.158 -5.611 2.500 1.00 . A A . 192 VAL HG23 1 1
9 18833 1 1 109 VAL N N -9.117 -7.754 0.673 1.00 . A A . 192 VAL N 1 1
9 18834 1 1 109 VAL O O -7.515 -8.610 2.815 1.00 . A A . 192 VAL O 1 1
9 18835 1 1 110 ARG C C -3.404 -8.153 2.388 1.00 . A A . 193 ARG C 1 1
9 18836 1 1 110 ARG CA C -4.701 -8.960 2.443 1.00 . A A . 193 ARG CA 1 1
9 18837 1 1 110 ARG CB C -4.448 -10.448 2.053 1.00 . A A . 193 ARG CB 1 1
9 18838 1 1 110 ARG CD C -3.312 -12.681 2.655 1.00 . A A . 193 ARG CD 1 1
9 18839 1 1 110 ARG CG C -3.593 -11.232 3.082 1.00 . A A . 193 ARG CG 1 1
9 18840 1 1 110 ARG CZ C -1.709 -14.380 3.589 1.00 . A A . 193 ARG CZ 1 1
9 18841 1 1 110 ARG H H -5.350 -8.023 0.657 1.00 . A A . 193 ARG H 1 1
9 18842 1 1 110 ARG HA H -5.103 -8.920 3.458 1.00 . A A . 193 ARG HA 1 1
9 18843 1 1 110 ARG HB2 H -5.409 -10.947 1.958 1.00 . A A . 193 ARG HB2 1 1
9 18844 1 1 110 ARG HB3 H -3.947 -10.486 1.087 1.00 . A A . 193 ARG HB3 1 1
9 18845 1 1 110 ARG HD2 H -4.249 -13.161 2.390 1.00 . A A . 193 ARG HD2 1 1
9 18846 1 1 110 ARG HD3 H -2.658 -12.672 1.785 1.00 . A A . 193 ARG HD3 1 1
9 18847 1 1 110 ARG HE H -3.021 -13.302 4.647 1.00 . A A . 193 ARG HE 1 1
9 18848 1 1 110 ARG HG2 H -2.641 -10.722 3.210 1.00 . A A . 193 ARG HG2 1 1
9 18849 1 1 110 ARG HG3 H -4.115 -11.240 4.036 1.00 . A A . 193 ARG HG3 1 1
9 18850 1 1 110 ARG HH11 H -1.396 -14.041 1.614 1.00 . A A . 193 ARG HH11 1 1
9 18851 1 1 110 ARG HH12 H -0.403 -15.274 2.315 1.00 . A A . 193 ARG HH12 1 1
9 18852 1 1 110 ARG HH21 H -1.704 -14.907 5.546 1.00 . A A . 193 ARG HH21 1 1
9 18853 1 1 110 ARG HH22 H -0.591 -15.780 4.539 1.00 . A A . 193 ARG HH22 1 1
9 18854 1 1 110 ARG N N -5.662 -8.331 1.536 1.00 . A A . 193 ARG N 1 1
9 18855 1 1 110 ARG NE N -2.675 -13.458 3.741 1.00 . A A . 193 ARG NE 1 1
9 18856 1 1 110 ARG NH1 N -1.124 -14.581 2.411 1.00 . A A . 193 ARG NH1 1 1
9 18857 1 1 110 ARG NH2 N -1.298 -15.074 4.643 1.00 . A A . 193 ARG NH2 1 1
9 18858 1 1 110 ARG O O -2.950 -7.783 1.300 1.00 . A A . 193 ARG O 1 1
9 18859 1 1 111 VAL C C -0.401 -8.057 3.517 1.00 . A A . 194 VAL C 1 1
9 18860 1 1 111 VAL CA C -1.583 -7.088 3.669 1.00 . A A . 194 VAL CA 1 1
9 18861 1 1 111 VAL CB C -1.526 -6.341 5.067 1.00 . A A . 194 VAL CB 1 1
9 18862 1 1 111 VAL CG1 C -0.470 -5.213 5.078 1.00 . A A . 194 VAL CG1 1 1
9 18863 1 1 111 VAL CG2 C -2.917 -5.795 5.474 1.00 . A A . 194 VAL CG2 1 1
9 18864 1 1 111 VAL H H -3.158 -8.287 4.372 1.00 . A A . 194 VAL H 1 1
9 18865 1 1 111 VAL HA H -1.560 -6.350 2.868 1.00 . A A . 194 VAL HA 1 1
9 18866 1 1 111 VAL HB H -1.234 -7.072 5.823 1.00 . A A . 194 VAL HB 1 1
9 18867 1 1 111 VAL HG11 H -0.707 -4.474 4.320 1.00 . A A . 194 VAL HG11 1 1
9 18868 1 1 111 VAL HG12 H 0.512 -5.625 4.876 1.00 . A A . 194 VAL HG12 1 1
9 18869 1 1 111 VAL HG13 H -0.455 -4.731 6.050 1.00 . A A . 194 VAL HG13 1 1
9 18870 1 1 111 VAL HG21 H -2.861 -5.335 6.454 1.00 . A A . 194 VAL HG21 1 1
9 18871 1 1 111 VAL HG22 H -3.634 -6.608 5.508 1.00 . A A . 194 VAL HG22 1 1
9 18872 1 1 111 VAL HG23 H -3.255 -5.057 4.753 1.00 . A A . 194 VAL HG23 1 1
9 18873 1 1 111 VAL N N -2.813 -7.881 3.553 1.00 . A A . 194 VAL N 1 1
9 18874 1 1 111 VAL O O -0.568 -9.253 3.785 1.00 . A A . 194 VAL O 1 1
9 18875 1 1 112 SER C C 2.392 -9.057 4.239 1.00 . A A . 195 SER C 1 1
9 18876 1 1 112 SER CA C 1.956 -8.434 2.907 1.00 . A A . 195 SER CA 1 1
9 18877 1 1 112 SER CB C 3.121 -7.642 2.315 1.00 . A A . 195 SER CB 1 1
9 18878 1 1 112 SER H H 0.852 -6.612 2.879 1.00 . A A . 195 SER H 1 1
9 18879 1 1 112 SER HA H 1.682 -9.229 2.214 1.00 . A A . 195 SER HA 1 1
9 18880 1 1 112 SER HB2 H 3.967 -8.297 2.149 1.00 . A A . 195 SER HB2 1 1
9 18881 1 1 112 SER HB3 H 2.821 -7.213 1.366 1.00 . A A . 195 SER HB3 1 1
9 18882 1 1 112 SER HG H 4.344 -6.222 2.817 1.00 . A A . 195 SER HG 1 1
9 18883 1 1 112 SER N N 0.774 -7.570 3.087 1.00 . A A . 195 SER N 1 1
9 18884 1 1 112 SER O O 2.213 -8.445 5.293 1.00 . A A . 195 SER O 1 1
9 18885 1 1 112 SER OG O 3.530 -6.599 3.159 1.00 . A A . 195 SER OG 1 1
9 18886 1 1 113 LYS C C 4.499 -10.172 6.119 1.00 . A A . 196 LYS C 1 1
9 18887 1 1 113 LYS CA C 3.480 -11.024 5.336 1.00 . A A . 196 LYS CA 1 1
9 18888 1 1 113 LYS CB C 4.136 -12.357 4.864 1.00 . A A . 196 LYS CB 1 1
9 18889 1 1 113 LYS CD C 2.018 -13.828 4.721 1.00 . A A . 196 LYS CD 1 1
9 18890 1 1 113 LYS CE C 2.400 -14.821 5.827 1.00 . A A . 196 LYS CE 1 1
9 18891 1 1 113 LYS CG C 3.240 -13.256 3.978 1.00 . A A . 196 LYS CG 1 1
9 18892 1 1 113 LYS H H 3.059 -10.678 3.278 1.00 . A A . 196 LYS H 1 1
9 18893 1 1 113 LYS HA H 2.636 -11.250 5.981 1.00 . A A . 196 LYS HA 1 1
9 18894 1 1 113 LYS HB2 H 5.028 -12.122 4.292 1.00 . A A . 196 LYS HB2 1 1
9 18895 1 1 113 LYS HB3 H 4.435 -12.931 5.740 1.00 . A A . 196 LYS HB3 1 1
9 18896 1 1 113 LYS HD2 H 1.457 -13.011 5.162 1.00 . A A . 196 LYS HD2 1 1
9 18897 1 1 113 LYS HD3 H 1.387 -14.339 4.002 1.00 . A A . 196 LYS HD3 1 1
9 18898 1 1 113 LYS HE2 H 3.003 -14.317 6.577 1.00 . A A . 196 LYS HE2 1 1
9 18899 1 1 113 LYS HE3 H 1.495 -15.188 6.289 1.00 . A A . 196 LYS HE3 1 1
9 18900 1 1 113 LYS HG2 H 2.884 -12.669 3.140 1.00 . A A . 196 LYS HG2 1 1
9 18901 1 1 113 LYS HG3 H 3.838 -14.083 3.596 1.00 . A A . 196 LYS HG3 1 1
9 18902 1 1 113 LYS HZ1 H 3.365 -16.675 6.039 1.00 . A A . 196 LYS HZ1 1 1
9 18903 1 1 113 LYS HZ2 H 4.072 -15.659 4.880 1.00 . A A . 196 LYS HZ2 1 1
9 18904 1 1 113 LYS HZ3 H 2.622 -16.453 4.536 1.00 . A A . 196 LYS HZ3 1 1
9 18905 1 1 113 LYS N N 2.967 -10.272 4.165 1.00 . A A . 196 LYS N 1 1
9 18906 1 1 113 LYS NZ N 3.168 -15.983 5.285 1.00 . A A . 196 LYS NZ 1 1
9 18907 1 1 113 LYS O O 4.546 -10.213 7.356 1.00 . A A . 196 LYS O 1 1
9 18908 1 1 114 THR C C 5.525 -7.336 6.756 1.00 . A A . 197 THR C 1 1
9 18909 1 1 114 THR CA C 6.240 -8.420 5.918 1.00 . A A . 197 THR CA 1 1
9 18910 1 1 114 THR CB C 7.084 -7.767 4.769 1.00 . A A . 197 THR CB 1 1
9 18911 1 1 114 THR CG2 C 7.971 -8.798 4.048 1.00 . A A . 197 THR CG2 1 1
9 18912 1 1 114 THR H H 5.158 -9.391 4.395 1.00 . A A . 197 THR H 1 1
9 18913 1 1 114 THR HA H 6.919 -8.979 6.562 1.00 . A A . 197 THR HA 1 1
9 18914 1 1 114 THR HB H 7.729 -7.002 5.198 1.00 . A A . 197 THR HB 1 1
9 18915 1 1 114 THR HG1 H 6.466 -7.401 2.924 1.00 . A A . 197 THR HG1 1 1
9 18916 1 1 114 THR HG21 H 8.518 -8.314 3.245 1.00 . A A . 197 THR HG21 1 1
9 18917 1 1 114 THR HG22 H 7.352 -9.582 3.631 1.00 . A A . 197 THR HG22 1 1
9 18918 1 1 114 THR HG23 H 8.677 -9.229 4.747 1.00 . A A . 197 THR HG23 1 1
9 18919 1 1 114 THR N N 5.268 -9.363 5.367 1.00 . A A . 197 THR N 1 1
9 18920 1 1 114 THR O O 5.748 -7.255 7.965 1.00 . A A . 197 THR O 1 1
9 18921 1 1 114 THR OG1 O 6.212 -7.143 3.813 1.00 . A A . 197 THR OG1 1 1
9 18922 1 1 115 LEU C C 3.077 -5.892 7.965 1.00 . A A . 198 LEU C 1 1
9 18923 1 1 115 LEU CA C 3.907 -5.436 6.753 1.00 . A A . 198 LEU CA 1 1
9 18924 1 1 115 LEU CB C 2.975 -4.707 5.745 1.00 . A A . 198 LEU CB 1 1
9 18925 1 1 115 LEU CD1 C 2.618 -3.420 3.561 1.00 . A A . 198 LEU CD1 1 1
9 18926 1 1 115 LEU CD2 C 4.357 -2.609 5.263 1.00 . A A . 198 LEU CD2 1 1
9 18927 1 1 115 LEU CG C 3.650 -3.836 4.641 1.00 . A A . 198 LEU CG 1 1
9 18928 1 1 115 LEU H H 4.316 -6.859 5.215 1.00 . A A . 198 LEU H 1 1
9 18929 1 1 115 LEU HA H 4.673 -4.739 7.090 1.00 . A A . 198 LEU HA 1 1
9 18930 1 1 115 LEU HB2 H 2.377 -5.465 5.250 1.00 . A A . 198 LEU HB2 1 1
9 18931 1 1 115 LEU HB3 H 2.296 -4.063 6.302 1.00 . A A . 198 LEU HB3 1 1
9 18932 1 1 115 LEU HD11 H 2.196 -4.307 3.106 1.00 . A A . 198 LEU HD11 1 1
9 18933 1 1 115 LEU HD12 H 3.106 -2.833 2.793 1.00 . A A . 198 LEU HD12 1 1
9 18934 1 1 115 LEU HD13 H 1.824 -2.833 4.007 1.00 . A A . 198 LEU HD13 1 1
9 18935 1 1 115 LEU HD21 H 4.837 -2.029 4.484 1.00 . A A . 198 LEU HD21 1 1
9 18936 1 1 115 LEU HD22 H 5.110 -2.945 5.965 1.00 . A A . 198 LEU HD22 1 1
9 18937 1 1 115 LEU HD23 H 3.638 -1.987 5.782 1.00 . A A . 198 LEU HD23 1 1
9 18938 1 1 115 LEU HG H 4.406 -4.431 4.142 1.00 . A A . 198 LEU HG 1 1
9 18939 1 1 115 LEU N N 4.593 -6.586 6.119 1.00 . A A . 198 LEU N 1 1
9 18940 1 1 115 LEU O O 3.043 -5.200 8.969 1.00 . A A . 198 LEU O 1 1
9 18941 1 1 116 GLN C C 2.224 -7.724 10.268 1.00 . A A . 199 GLN C 1 1
9 18942 1 1 116 GLN CA C 1.540 -7.629 8.893 1.00 . A A . 199 GLN CA 1 1
9 18943 1 1 116 GLN CB C 0.966 -9.016 8.465 1.00 . A A . 199 GLN CB 1 1
9 18944 1 1 116 GLN CD C -0.654 -10.314 6.955 1.00 . A A . 199 GLN CD 1 1
9 18945 1 1 116 GLN CG C -0.110 -8.945 7.365 1.00 . A A . 199 GLN CG 1 1
9 18946 1 1 116 GLN H H 2.605 -7.613 7.053 1.00 . A A . 199 GLN H 1 1
9 18947 1 1 116 GLN HA H 0.707 -6.933 8.980 1.00 . A A . 199 GLN HA 1 1
9 18948 1 1 116 GLN HB2 H 1.784 -9.631 8.101 1.00 . A A . 199 GLN HB2 1 1
9 18949 1 1 116 GLN HB3 H 0.527 -9.510 9.332 1.00 . A A . 199 GLN HB3 1 1
9 18950 1 1 116 GLN HE21 H 0.753 -10.522 5.569 1.00 . A A . 199 GLN HE21 1 1
9 18951 1 1 116 GLN HE22 H -0.367 -11.831 5.703 1.00 . A A . 199 GLN HE22 1 1
9 18952 1 1 116 GLN HG2 H -0.937 -8.341 7.723 1.00 . A A . 199 GLN HG2 1 1
9 18953 1 1 116 GLN HG3 H 0.316 -8.465 6.487 1.00 . A A . 199 GLN HG3 1 1
9 18954 1 1 116 GLN N N 2.446 -7.082 7.857 1.00 . A A . 199 GLN N 1 1
9 18955 1 1 116 GLN NE2 N -0.024 -10.955 5.980 1.00 . A A . 199 GLN NE2 1 1
9 18956 1 1 116 GLN O O 1.588 -7.461 11.292 1.00 . A A . 199 GLN O 1 1
9 18957 1 1 116 GLN OE1 O -1.626 -10.802 7.528 1.00 . A A . 199 GLN OE1 1 1
9 18958 1 1 117 ARG C C 5.203 -6.971 11.789 1.00 . A A . 200 ARG C 1 1
9 18959 1 1 117 ARG CA C 4.280 -8.188 11.549 1.00 . A A . 200 ARG CA 1 1
9 18960 1 1 117 ARG CB C 5.099 -9.508 11.617 1.00 . A A . 200 ARG CB 1 1
9 18961 1 1 117 ARG CD C 7.548 -10.251 11.446 1.00 . A A . 200 ARG CD 1 1
9 18962 1 1 117 ARG CG C 6.372 -9.577 10.711 1.00 . A A . 200 ARG CG 1 1
9 18963 1 1 117 ARG CZ C 10.023 -10.096 11.064 1.00 . A A . 200 ARG CZ 1 1
9 18964 1 1 117 ARG H H 3.982 -8.280 9.441 1.00 . A A . 200 ARG H 1 1
9 18965 1 1 117 ARG HA H 3.556 -8.206 12.366 1.00 . A A . 200 ARG HA 1 1
9 18966 1 1 117 ARG HB2 H 5.397 -9.658 12.651 1.00 . A A . 200 ARG HB2 1 1
9 18967 1 1 117 ARG HB3 H 4.446 -10.332 11.344 1.00 . A A . 200 ARG HB3 1 1
9 18968 1 1 117 ARG HD2 H 7.771 -9.652 12.325 1.00 . A A . 200 ARG HD2 1 1
9 18969 1 1 117 ARG HD3 H 7.242 -11.241 11.766 1.00 . A A . 200 ARG HD3 1 1
9 18970 1 1 117 ARG HE H 8.665 -10.730 9.716 1.00 . A A . 200 ARG HE 1 1
9 18971 1 1 117 ARG HG2 H 6.144 -10.142 9.810 1.00 . A A . 200 ARG HG2 1 1
9 18972 1 1 117 ARG HG3 H 6.670 -8.572 10.425 1.00 . A A . 200 ARG HG3 1 1
9 18973 1 1 117 ARG HH11 H 9.449 -9.258 12.829 1.00 . A A . 200 ARG HH11 1 1
9 18974 1 1 117 ARG HH12 H 11.160 -9.299 12.552 1.00 . A A . 200 ARG HH12 1 1
9 18975 1 1 117 ARG HH21 H 10.920 -10.783 9.388 1.00 . A A . 200 ARG HH21 1 1
9 18976 1 1 117 ARG HH22 H 11.992 -10.178 10.606 1.00 . A A . 200 ARG HH22 1 1
9 18977 1 1 117 ARG N N 3.523 -8.083 10.288 1.00 . A A . 200 ARG N 1 1
9 18978 1 1 117 ARG NE N 8.775 -10.370 10.627 1.00 . A A . 200 ARG NE 1 1
9 18979 1 1 117 ARG NH1 N 10.229 -9.503 12.243 1.00 . A A . 200 ARG NH1 1 1
9 18980 1 1 117 ARG NH2 N 11.061 -10.370 10.290 1.00 . A A . 200 ARG NH2 1 1
9 18981 1 1 117 ARG O O 5.541 -6.696 12.935 1.00 . A A . 200 ARG O 1 1
9 18982 1 1 118 PHE C C 5.859 -3.828 11.219 1.00 . A A . 201 PHE C 1 1
9 18983 1 1 118 PHE CA C 6.583 -5.136 10.840 1.00 . A A . 201 PHE CA 1 1
9 18984 1 1 118 PHE CB C 7.396 -4.917 9.517 1.00 . A A . 201 PHE CB 1 1
9 18985 1 1 118 PHE CD1 C 9.623 -5.865 10.267 1.00 . A A . 201 PHE CD1 1 1
9 18986 1 1 118 PHE CD2 C 8.762 -6.632 8.185 1.00 . A A . 201 PHE CD2 1 1
9 18987 1 1 118 PHE CE1 C 10.735 -6.657 10.093 1.00 . A A . 201 PHE CE1 1 1
9 18988 1 1 118 PHE CE2 C 9.873 -7.425 8.010 1.00 . A A . 201 PHE CE2 1 1
9 18989 1 1 118 PHE CG C 8.610 -5.836 9.323 1.00 . A A . 201 PHE CG 1 1
9 18990 1 1 118 PHE CZ C 10.861 -7.436 8.966 1.00 . A A . 201 PHE CZ 1 1
9 18991 1 1 118 PHE H H 5.297 -6.496 9.831 1.00 . A A . 201 PHE H 1 1
9 18992 1 1 118 PHE HA H 7.285 -5.389 11.644 1.00 . A A . 201 PHE HA 1 1
9 18993 1 1 118 PHE HB2 H 6.731 -5.063 8.673 1.00 . A A . 201 PHE HB2 1 1
9 18994 1 1 118 PHE HB3 H 7.761 -3.892 9.482 1.00 . A A . 201 PHE HB3 1 1
9 18995 1 1 118 PHE HD1 H 9.533 -5.260 11.159 1.00 . A A . 201 PHE HD1 1 1
9 18996 1 1 118 PHE HD2 H 7.987 -6.626 7.427 1.00 . A A . 201 PHE HD2 1 1
9 18997 1 1 118 PHE HE1 H 11.515 -6.660 10.845 1.00 . A A . 201 PHE HE1 1 1
9 18998 1 1 118 PHE HE2 H 9.974 -8.036 7.120 1.00 . A A . 201 PHE HE2 1 1
9 18999 1 1 118 PHE HZ H 11.733 -8.060 8.836 1.00 . A A . 201 PHE HZ 1 1
9 19000 1 1 118 PHE N N 5.632 -6.269 10.718 1.00 . A A . 201 PHE N 1 1
9 19001 1 1 118 PHE O O 6.223 -3.182 12.196 1.00 . A A . 201 PHE O 1 1
9 19002 1 1 119 ALA C C 2.801 -2.292 11.248 1.00 . A A . 202 ALA C 1 1
9 19003 1 1 119 ALA CA C 4.153 -2.140 10.534 1.00 . A A . 202 ALA CA 1 1
9 19004 1 1 119 ALA CB C 3.935 -1.545 9.127 1.00 . A A . 202 ALA CB 1 1
9 19005 1 1 119 ALA H H 4.514 -4.094 9.771 1.00 . A A . 202 ALA H 1 1
9 19006 1 1 119 ALA HA H 4.786 -1.454 11.101 1.00 . A A . 202 ALA HA 1 1
9 19007 1 1 119 ALA HB1 H 4.884 -1.451 8.619 1.00 . A A . 202 ALA HB1 1 1
9 19008 1 1 119 ALA HB2 H 3.475 -0.570 9.207 1.00 . A A . 202 ALA HB2 1 1
9 19009 1 1 119 ALA HB3 H 3.290 -2.197 8.550 1.00 . A A . 202 ALA HB3 1 1
9 19010 1 1 119 ALA N N 4.841 -3.452 10.428 1.00 . A A . 202 ALA N 1 1
9 19011 1 1 119 ALA O O 2.527 -1.634 12.259 1.00 . A A . 202 ALA O 1 1
9 19012 1 1 120 TRP C C 0.624 -4.039 12.546 1.00 . A A . 203 TRP C 1 1
9 19013 1 1 120 TRP CA C 0.594 -3.469 11.113 1.00 . A A . 203 TRP CA 1 1
9 19014 1 1 120 TRP CB C -0.037 -4.471 10.099 1.00 . A A . 203 TRP CB 1 1
9 19015 1 1 120 TRP CD1 C -2.298 -5.576 10.653 1.00 . A A . 203 TRP CD1 1 1
9 19016 1 1 120 TRP CD2 C -2.458 -3.623 9.583 1.00 . A A . 203 TRP CD2 1 1
9 19017 1 1 120 TRP CE2 C -3.748 -4.116 9.806 1.00 . A A . 203 TRP CE2 1 1
9 19018 1 1 120 TRP CE3 C -2.308 -2.410 8.916 1.00 . A A . 203 TRP CE3 1 1
9 19019 1 1 120 TRP CG C -1.539 -4.572 10.128 1.00 . A A . 203 TRP CG 1 1
9 19020 1 1 120 TRP CH2 C -4.714 -2.246 8.767 1.00 . A A . 203 TRP CH2 1 1
9 19021 1 1 120 TRP CZ2 C -4.889 -3.432 9.411 1.00 . A A . 203 TRP CZ2 1 1
9 19022 1 1 120 TRP CZ3 C -3.436 -1.731 8.523 1.00 . A A . 203 TRP CZ3 1 1
9 19023 1 1 120 TRP H H 2.309 -3.668 9.910 1.00 . A A . 203 TRP H 1 1
9 19024 1 1 120 TRP HA H 0.030 -2.542 11.106 1.00 . A A . 203 TRP HA 1 1
9 19025 1 1 120 TRP HB2 H 0.238 -4.176 9.096 1.00 . A A . 203 TRP HB2 1 1
9 19026 1 1 120 TRP HB3 H 0.371 -5.463 10.280 1.00 . A A . 203 TRP HB3 1 1
9 19027 1 1 120 TRP HD1 H -1.898 -6.457 11.138 1.00 . A A . 203 TRP HD1 1 1
9 19028 1 1 120 TRP HE1 H -4.370 -5.873 10.734 1.00 . A A . 203 TRP HE1 1 1
9 19029 1 1 120 TRP HE3 H -1.327 -1.996 8.718 1.00 . A A . 203 TRP HE3 1 1
9 19030 1 1 120 TRP HH2 H -5.573 -1.676 8.438 1.00 . A A . 203 TRP HH2 1 1
9 19031 1 1 120 TRP HZ2 H -5.885 -3.820 9.596 1.00 . A A . 203 TRP HZ2 1 1
9 19032 1 1 120 TRP HZ3 H -3.339 -0.783 8.005 1.00 . A A . 203 TRP HZ3 1 1
9 19033 1 1 120 TRP N N 1.970 -3.173 10.669 1.00 . A A . 203 TRP N 1 1
9 19034 1 1 120 TRP NE1 N -3.624 -5.309 10.452 1.00 . A A . 203 TRP NE1 1 1
9 19035 1 1 120 TRP O O -0.183 -3.665 13.399 1.00 . A A . 203 TRP O 1 1
9 19036 1 1 121 GLY C C 3.269 -4.851 14.598 1.00 . A A . 204 GLY C 1 1
9 19037 1 1 121 GLY CA C 1.934 -5.416 14.121 1.00 . A A . 204 GLY CA 1 1
9 19038 1 1 121 GLY H H 2.116 -5.265 12.023 1.00 . A A . 204 GLY H 1 1
9 19039 1 1 121 GLY HA2 H 1.152 -5.139 14.825 1.00 . A A . 204 GLY HA2 1 1
9 19040 1 1 121 GLY HA3 H 2.006 -6.490 14.088 1.00 . A A . 204 GLY HA3 1 1
9 19041 1 1 121 GLY N N 1.599 -4.933 12.782 1.00 . A A . 204 GLY N 1 1
9 19042 1 1 121 GLY O O 3.946 -4.148 13.839 1.00 . A A . 204 GLY O 1 1
9 19043 1 1 122 SER C C 5.052 -3.187 16.580 1.00 . A A . 205 SER C 1 1
9 19044 1 1 122 SER CA C 4.897 -4.732 16.517 1.00 . A A . 205 SER CA 1 1
9 19045 1 1 122 SER CB C 6.111 -5.399 15.812 1.00 . A A . 205 SER CB 1 1
9 19046 1 1 122 SER H H 2.984 -5.656 16.408 1.00 . A A . 205 SER H 1 1
9 19047 1 1 122 SER HA H 4.853 -5.094 17.538 1.00 . A A . 205 SER HA 1 1
9 19048 1 1 122 SER HB2 H 6.189 -5.034 14.792 1.00 . A A . 205 SER HB2 1 1
9 19049 1 1 122 SER HB3 H 7.018 -5.156 16.347 1.00 . A A . 205 SER HB3 1 1
9 19050 1 1 122 SER HG H 5.264 -7.054 15.163 1.00 . A A . 205 SER HG 1 1
9 19051 1 1 122 SER N N 3.621 -5.147 15.870 1.00 . A A . 205 SER N 1 1
9 19052 1 1 122 SER O O 6.161 -2.662 16.703 1.00 . A A . 205 SER O 1 1
9 19053 1 1 122 SER OG O 5.970 -6.816 15.776 1.00 . A A . 205 SER OG 1 1
9 19054 1 1 123 SER C C 3.193 -0.530 17.857 1.00 . A A . 206 SER C 1 1
9 19055 1 1 123 SER CA C 3.853 -1.019 16.558 1.00 . A A . 206 SER CA 1 1
9 19056 1 1 123 SER CB C 3.054 -0.570 15.327 1.00 . A A . 206 SER CB 1 1
9 19057 1 1 123 SER H H 3.075 -2.978 16.508 1.00 . A A . 206 SER H 1 1
9 19058 1 1 123 SER HA H 4.864 -0.617 16.491 1.00 . A A . 206 SER HA 1 1
9 19059 1 1 123 SER HB2 H 2.840 0.491 15.389 1.00 . A A . 206 SER HB2 1 1
9 19060 1 1 123 SER HB3 H 3.635 -0.761 14.433 1.00 . A A . 206 SER HB3 1 1
9 19061 1 1 123 SER HG H 1.849 -1.832 14.436 1.00 . A A . 206 SER HG 1 1
9 19062 1 1 123 SER N N 3.918 -2.487 16.551 1.00 . A A . 206 SER N 1 1
9 19063 1 1 123 SER O O 2.190 -1.108 18.307 1.00 . A A . 206 SER O 1 1
9 19064 1 1 123 SER OG O 1.828 -1.281 15.228 1.00 . A A . 206 SER OG 1 1
9 19065 1 1 124 ASN C C 3.308 2.611 19.769 1.00 . A A . 207 ASN C 1 1
9 19066 1 1 124 ASN CA C 3.296 1.069 19.764 1.00 . A A . 207 ASN CA 1 1
9 19067 1 1 124 ASN CB C 4.194 0.521 20.929 1.00 . A A . 207 ASN CB 1 1
9 19068 1 1 124 ASN CG C 4.075 -0.988 21.201 1.00 . A A . 207 ASN CG 1 1
9 19069 1 1 124 ASN H H 4.470 1.012 17.991 1.00 . A A . 207 ASN H 1 1
9 19070 1 1 124 ASN HA H 2.271 0.743 19.929 1.00 . A A . 207 ASN HA 1 1
9 19071 1 1 124 ASN HB2 H 5.230 0.735 20.698 1.00 . A A . 207 ASN HB2 1 1
9 19072 1 1 124 ASN HB3 H 3.935 1.037 21.849 1.00 . A A . 207 ASN HB3 1 1
9 19073 1 1 124 ASN HD21 H 2.126 -0.975 20.781 1.00 . A A . 207 ASN HD21 1 1
9 19074 1 1 124 ASN HD22 H 2.796 -2.502 21.224 1.00 . A A . 207 ASN HD22 1 1
9 19075 1 1 124 ASN N N 3.746 0.543 18.456 1.00 . A A . 207 ASN N 1 1
9 19076 1 1 124 ASN ND2 N 2.881 -1.542 21.054 1.00 . A A . 207 ASN ND2 1 1
9 19077 1 1 124 ASN O O 4.277 3.223 20.236 1.00 . A A . 207 ASN O 1 1
9 19078 1 1 124 ASN OD1 O 5.050 -1.645 21.572 1.00 . A A . 207 ASN OD1 1 1
9 19079 1 1 125 GLU C C 1.366 4.916 20.741 1.00 . A A . 208 GLU C 1 1
9 19080 1 1 125 GLU CA C 2.025 4.692 19.378 1.00 . A A . 208 GLU CA 1 1
9 19081 1 1 125 GLU CB C 1.168 5.321 18.240 1.00 . A A . 208 GLU CB 1 1
9 19082 1 1 125 GLU CD C -1.042 5.426 16.956 1.00 . A A . 208 GLU CD 1 1
9 19083 1 1 125 GLU CG C -0.163 4.618 17.921 1.00 . A A . 208 GLU CG 1 1
9 19084 1 1 125 GLU H H 1.645 2.730 18.638 1.00 . A A . 208 GLU H 1 1
9 19085 1 1 125 GLU HA H 3.000 5.183 19.381 1.00 . A A . 208 GLU HA 1 1
9 19086 1 1 125 GLU HB2 H 0.948 6.351 18.504 1.00 . A A . 208 GLU HB2 1 1
9 19087 1 1 125 GLU HB3 H 1.764 5.332 17.336 1.00 . A A . 208 GLU HB3 1 1
9 19088 1 1 125 GLU HG2 H 0.050 3.647 17.479 1.00 . A A . 208 GLU HG2 1 1
9 19089 1 1 125 GLU HG3 H -0.709 4.464 18.846 1.00 . A A . 208 GLU HG3 1 1
9 19090 1 1 125 GLU N N 2.259 3.243 19.198 1.00 . A A . 208 GLU N 1 1
9 19091 1 1 125 GLU O O 0.233 4.474 20.983 1.00 . A A . 208 GLU O 1 1
9 19092 1 1 125 GLU OE1 O -0.896 5.270 15.727 1.00 . A A . 208 GLU OE1 1 1
9 19093 1 1 125 GLU OE2 O -1.858 6.249 17.428 1.00 . A A . 208 GLU OE2 1 1
9 19094 1 1 126 ASN C C 0.777 7.070 23.022 1.00 . A A . 209 ASN C 1 1
9 19095 1 1 126 ASN CA C 1.647 5.798 23.017 1.00 . A A . 209 ASN CA 1 1
9 19096 1 1 126 ASN CB C 2.859 5.894 23.985 1.00 . A A . 209 ASN CB 1 1
9 19097 1 1 126 ASN CG C 2.443 5.741 25.443 1.00 . A A . 209 ASN CG 1 1
9 19098 1 1 126 ASN H H 2.995 5.879 21.389 1.00 . A A . 209 ASN H 1 1
9 19099 1 1 126 ASN HA H 1.026 4.948 23.317 1.00 . A A . 209 ASN HA 1 1
9 19100 1 1 126 ASN HB2 H 3.572 5.107 23.749 1.00 . A A . 209 ASN HB2 1 1
9 19101 1 1 126 ASN HB3 H 3.350 6.854 23.859 1.00 . A A . 209 ASN HB3 1 1
9 19102 1 1 126 ASN HD21 H 2.646 3.767 25.324 1.00 . A A . 209 ASN HD21 1 1
9 19103 1 1 126 ASN HD22 H 2.139 4.374 26.860 1.00 . A A . 209 ASN HD22 1 1
9 19104 1 1 126 ASN N N 2.110 5.553 21.650 1.00 . A A . 209 ASN N 1 1
9 19105 1 1 126 ASN ND2 N 2.407 4.504 25.925 1.00 . A A . 209 ASN ND2 1 1
9 19106 1 1 126 ASN O O 1.279 8.184 23.210 1.00 . A A . 209 ASN O 1 1
9 19107 1 1 126 ASN OD1 O 2.134 6.710 26.119 1.00 . A A . 209 ASN OD1 1 1
9 19108 1 1 127 GLY C C -1.903 8.538 23.937 1.00 . A A . 210 GLY C 1 1
9 19109 1 1 127 GLY CA C -1.491 7.963 22.596 1.00 . A A . 210 GLY CA 1 1
9 19110 1 1 127 GLY H H -0.839 5.946 22.632 1.00 . A A . 210 GLY H 1 1
9 19111 1 1 127 GLY HA2 H -1.066 8.751 21.977 1.00 . A A . 210 GLY HA2 1 1
9 19112 1 1 127 GLY HA3 H -2.370 7.578 22.093 1.00 . A A . 210 GLY HA3 1 1
9 19113 1 1 127 GLY N N -0.525 6.873 22.738 1.00 . A A . 210 GLY N 1 1
9 19114 1 1 127 GLY O O -2.890 8.104 24.539 1.00 . A A . 210 GLY O 1 1
9 19115 1 1 128 ARG C C -2.255 11.476 25.227 1.00 . A A . 211 ARG C 1 1
9 19116 1 1 128 ARG CA C -1.403 10.258 25.633 1.00 . A A . 211 ARG CA 1 1
9 19117 1 1 128 ARG CB C -0.091 10.742 26.300 1.00 . A A . 211 ARG CB 1 1
9 19118 1 1 128 ARG CD C 2.197 10.159 27.301 1.00 . A A . 211 ARG CD 1 1
9 19119 1 1 128 ARG CG C 0.900 9.618 26.677 1.00 . A A . 211 ARG CG 1 1
9 19120 1 1 128 ARG CZ C 4.363 9.254 28.140 1.00 . A A . 211 ARG CZ 1 1
9 19121 1 1 128 ARG H H -0.250 9.657 23.967 1.00 . A A . 211 ARG H 1 1
9 19122 1 1 128 ARG HA H -1.956 9.632 26.331 1.00 . A A . 211 ARG HA 1 1
9 19123 1 1 128 ARG HB2 H 0.415 11.418 25.618 1.00 . A A . 211 ARG HB2 1 1
9 19124 1 1 128 ARG HB3 H -0.340 11.293 27.205 1.00 . A A . 211 ARG HB3 1 1
9 19125 1 1 128 ARG HD2 H 2.640 10.880 26.623 1.00 . A A . 211 ARG HD2 1 1
9 19126 1 1 128 ARG HD3 H 1.962 10.649 28.240 1.00 . A A . 211 ARG HD3 1 1
9 19127 1 1 128 ARG HE H 2.937 8.184 27.240 1.00 . A A . 211 ARG HE 1 1
9 19128 1 1 128 ARG HG2 H 0.425 8.951 27.389 1.00 . A A . 211 ARG HG2 1 1
9 19129 1 1 128 ARG HG3 H 1.152 9.058 25.782 1.00 . A A . 211 ARG HG3 1 1
9 19130 1 1 128 ARG HH11 H 4.115 11.219 28.538 1.00 . A A . 211 ARG HH11 1 1
9 19131 1 1 128 ARG HH12 H 5.636 10.555 29.030 1.00 . A A . 211 ARG HH12 1 1
9 19132 1 1 128 ARG HH21 H 4.914 7.325 27.892 1.00 . A A . 211 ARG HH21 1 1
9 19133 1 1 128 ARG HH22 H 6.075 8.332 28.696 1.00 . A A . 211 ARG HH22 1 1
9 19134 1 1 128 ARG N N -1.095 9.478 24.430 1.00 . A A . 211 ARG N 1 1
9 19135 1 1 128 ARG NE N 3.178 9.086 27.552 1.00 . A A . 211 ARG NE 1 1
9 19136 1 1 128 ARG NH1 N 4.732 10.436 28.610 1.00 . A A . 211 ARG NH1 1 1
9 19137 1 1 128 ARG NH2 N 5.185 8.226 28.250 1.00 . A A . 211 ARG NH2 1 1
9 19138 1 1 128 ARG O O -2.051 12.015 24.128 1.00 . A A . 211 ARG O 1 1
9 19139 1 1 129 PRO C C -2.904 14.372 25.789 1.00 . A A . 212 PRO C 1 1
9 19140 1 1 129 PRO CA C -3.929 13.210 25.892 1.00 . A A . 212 PRO CA 1 1
9 19141 1 1 129 PRO CB C -4.793 13.333 27.172 1.00 . A A . 212 PRO CB 1 1
9 19142 1 1 129 PRO CD C -3.805 11.151 27.225 1.00 . A A . 212 PRO CD 1 1
9 19143 1 1 129 PRO CG C -5.066 11.914 27.568 1.00 . A A . 212 PRO CG 1 1
9 19144 1 1 129 PRO HA H -4.566 13.195 25.015 1.00 . A A . 212 PRO HA 1 1
9 19145 1 1 129 PRO HB2 H -4.247 13.867 27.951 1.00 . A A . 212 PRO HB2 1 1
9 19146 1 1 129 PRO HB3 H -5.709 13.869 26.950 1.00 . A A . 212 PRO HB3 1 1
9 19147 1 1 129 PRO HD2 H -3.109 11.157 28.058 1.00 . A A . 212 PRO HD2 1 1
9 19148 1 1 129 PRO HD3 H -4.039 10.131 26.942 1.00 . A A . 212 PRO HD3 1 1
9 19149 1 1 129 PRO HG2 H -5.270 11.857 28.633 1.00 . A A . 212 PRO HG2 1 1
9 19150 1 1 129 PRO HG3 H -5.910 11.524 27.008 1.00 . A A . 212 PRO HG3 1 1
9 19151 1 1 129 PRO N N -3.244 11.908 26.072 1.00 . A A . 212 PRO N 1 1
9 19152 1 1 129 PRO O O -2.062 14.506 26.689 1.00 . A A . 212 PRO O 1 1
9 19153 1 1 130 PRO C C -1.946 17.277 25.641 1.00 . A A . 213 PRO C 1 1
9 19154 1 1 130 PRO CA C -1.948 16.286 24.463 1.00 . A A . 213 PRO CA 1 1
9 19155 1 1 130 PRO CB C -2.413 16.968 23.142 1.00 . A A . 213 PRO CB 1 1
9 19156 1 1 130 PRO CD C -3.913 15.128 23.564 1.00 . A A . 213 PRO CD 1 1
9 19157 1 1 130 PRO CG C -3.827 16.504 22.942 1.00 . A A . 213 PRO CG 1 1
9 19158 1 1 130 PRO HA H -0.944 15.877 24.333 1.00 . A A . 213 PRO HA 1 1
9 19159 1 1 130 PRO HB2 H -2.356 18.051 23.239 1.00 . A A . 213 PRO HB2 1 1
9 19160 1 1 130 PRO HB3 H -1.774 16.653 22.323 1.00 . A A . 213 PRO HB3 1 1
9 19161 1 1 130 PRO HD2 H -4.915 14.937 23.937 1.00 . A A . 213 PRO HD2 1 1
9 19162 1 1 130 PRO HD3 H -3.630 14.360 22.851 1.00 . A A . 213 PRO HD3 1 1
9 19163 1 1 130 PRO HG2 H -4.514 17.188 23.437 1.00 . A A . 213 PRO HG2 1 1
9 19164 1 1 130 PRO HG3 H -4.062 16.457 21.883 1.00 . A A . 213 PRO HG3 1 1
9 19165 1 1 130 PRO N N -2.932 15.194 24.678 1.00 . A A . 213 PRO N 1 1
9 19166 1 1 130 PRO O O -2.998 17.818 26.008 1.00 . A A . 213 PRO O 1 1
9 19167 1 1 131 LEU C C -0.898 19.749 27.177 1.00 . A A . 214 LEU C 1 1
9 19168 1 1 131 LEU CA C -0.578 18.273 27.444 1.00 . A A . 214 LEU CA 1 1
9 19169 1 1 131 LEU CB C 0.864 18.088 27.990 1.00 . A A . 214 LEU CB 1 1
9 19170 1 1 131 LEU CD1 C 2.726 16.533 28.844 1.00 . A A . 214 LEU CD1 1 1
9 19171 1 1 131 LEU CD2 C 0.299 16.076 29.482 1.00 . A A . 214 LEU CD2 1 1
9 19172 1 1 131 LEU CG C 1.251 16.629 28.400 1.00 . A A . 214 LEU CG 1 1
9 19173 1 1 131 LEU H H 0.032 17.068 25.827 1.00 . A A . 214 LEU H 1 1
9 19174 1 1 131 LEU HA H -1.279 17.894 28.181 1.00 . A A . 214 LEU HA 1 1
9 19175 1 1 131 LEU HB2 H 1.554 18.419 27.219 1.00 . A A . 214 LEU HB2 1 1
9 19176 1 1 131 LEU HB3 H 0.991 18.733 28.857 1.00 . A A . 214 LEU HB3 1 1
9 19177 1 1 131 LEU HD11 H 2.901 17.162 29.709 1.00 . A A . 214 LEU HD11 1 1
9 19178 1 1 131 LEU HD12 H 3.366 16.851 28.033 1.00 . A A . 214 LEU HD12 1 1
9 19179 1 1 131 LEU HD13 H 2.962 15.505 29.094 1.00 . A A . 214 LEU HD13 1 1
9 19180 1 1 131 LEU HD21 H 0.355 16.684 30.376 1.00 . A A . 214 LEU HD21 1 1
9 19181 1 1 131 LEU HD22 H 0.576 15.057 29.724 1.00 . A A . 214 LEU HD22 1 1
9 19182 1 1 131 LEU HD23 H -0.716 16.081 29.108 1.00 . A A . 214 LEU HD23 1 1
9 19183 1 1 131 LEU HG H 1.147 15.990 27.529 1.00 . A A . 214 LEU HG 1 1
9 19184 1 1 131 LEU N N -0.759 17.477 26.232 1.00 . A A . 214 LEU N 1 1
9 19185 1 1 131 LEU O O -0.065 20.496 26.650 1.00 . A A . 214 LEU O 1 1
9 19186 1 1 132 THR C C -2.029 22.431 28.358 1.00 . A A . 215 THR C 1 1
9 19187 1 1 132 THR CA C -2.639 21.488 27.314 1.00 . A A . 215 THR CA 1 1
9 19188 1 1 132 THR CB C -4.197 21.556 27.410 1.00 . A A . 215 THR CB 1 1
9 19189 1 1 132 THR CG2 C -4.888 20.769 26.283 1.00 . A A . 215 THR CG2 1 1
9 19190 1 1 132 THR H H -2.759 19.450 27.840 1.00 . A A . 215 THR H 1 1
9 19191 1 1 132 THR HA H -2.346 21.825 26.318 1.00 . A A . 215 THR HA 1 1
9 19192 1 1 132 THR HB H -4.497 22.604 27.332 1.00 . A A . 215 THR HB 1 1
9 19193 1 1 132 THR HG1 H -3.916 20.548 29.092 1.00 . A A . 215 THR HG1 1 1
9 19194 1 1 132 THR HG21 H -5.961 20.859 26.385 1.00 . A A . 215 THR HG21 1 1
9 19195 1 1 132 THR HG22 H -4.614 19.722 26.344 1.00 . A A . 215 THR HG22 1 1
9 19196 1 1 132 THR HG23 H -4.587 21.161 25.320 1.00 . A A . 215 THR HG23 1 1
9 19197 1 1 132 THR N N -2.146 20.127 27.490 1.00 . A A . 215 THR N 1 1
9 19198 1 1 132 THR O O -1.903 22.075 29.540 1.00 . A A . 215 THR O 1 1
9 19199 1 1 132 THR OG1 O -4.636 21.041 28.680 1.00 . A A . 215 THR OG1 1 1
9 19200 1 1 133 LEU C C -2.265 25.761 28.896 1.00 . A A . 216 LEU C 1 1
9 19201 1 1 133 LEU CA C -1.147 24.725 28.710 1.00 . A A . 216 LEU CA 1 1
9 19202 1 1 133 LEU CB C 0.098 25.388 28.047 1.00 . A A . 216 LEU CB 1 1
9 19203 1 1 133 LEU CD1 C 0.852 27.090 26.268 1.00 . A A . 216 LEU CD1 1 1
9 19204 1 1 133 LEU CD2 C 0.187 24.748 25.539 1.00 . A A . 216 LEU CD2 1 1
9 19205 1 1 133 LEU CG C -0.069 25.882 26.563 1.00 . A A . 216 LEU CG 1 1
9 19206 1 1 133 LEU H H -1.787 23.787 26.930 1.00 . A A . 216 LEU H 1 1
9 19207 1 1 133 LEU HA H -0.865 24.330 29.687 1.00 . A A . 216 LEU HA 1 1
9 19208 1 1 133 LEU HB2 H 0.385 26.236 28.662 1.00 . A A . 216 LEU HB2 1 1
9 19209 1 1 133 LEU HB3 H 0.917 24.674 28.078 1.00 . A A . 216 LEU HB3 1 1
9 19210 1 1 133 LEU HD11 H 0.610 27.899 26.946 1.00 . A A . 216 LEU HD11 1 1
9 19211 1 1 133 LEU HD12 H 0.696 27.428 25.252 1.00 . A A . 216 LEU HD12 1 1
9 19212 1 1 133 LEU HD13 H 1.891 26.812 26.399 1.00 . A A . 216 LEU HD13 1 1
9 19213 1 1 133 LEU HD21 H 0.045 25.126 24.535 1.00 . A A . 216 LEU HD21 1 1
9 19214 1 1 133 LEU HD22 H -0.511 23.940 25.715 1.00 . A A . 216 LEU HD22 1 1
9 19215 1 1 133 LEU HD23 H 1.198 24.373 25.642 1.00 . A A . 216 LEU HD23 1 1
9 19216 1 1 133 LEU HG H -1.097 26.209 26.422 1.00 . A A . 216 LEU HG 1 1
9 19217 1 1 133 LEU N N -1.663 23.622 27.887 1.00 . A A . 216 LEU N 1 1
9 19218 1 1 133 LEU O O -3.242 25.763 28.132 1.00 . A A . 216 LEU O 1 1
9 19219 1 1 134 GLU C C -3.052 28.760 29.038 1.00 . A A . 217 GLU C 1 1
9 19220 1 1 134 GLU CA C -3.102 27.701 30.178 1.00 . A A . 217 GLU CA 1 1
9 19221 1 1 134 GLU CB C -2.800 28.352 31.554 1.00 . A A . 217 GLU CB 1 1
9 19222 1 1 134 GLU CD C -2.465 28.093 34.074 1.00 . A A . 217 GLU CD 1 1
9 19223 1 1 134 GLU CG C -2.737 27.378 32.741 1.00 . A A . 217 GLU CG 1 1
9 19224 1 1 134 GLU H H -1.337 26.561 30.482 1.00 . A A . 217 GLU H 1 1
9 19225 1 1 134 GLU HA H -4.092 27.246 30.209 1.00 . A A . 217 GLU HA 1 1
9 19226 1 1 134 GLU HB2 H -1.839 28.848 31.488 1.00 . A A . 217 GLU HB2 1 1
9 19227 1 1 134 GLU HB3 H -3.560 29.100 31.767 1.00 . A A . 217 GLU HB3 1 1
9 19228 1 1 134 GLU HG2 H -3.679 26.841 32.803 1.00 . A A . 217 GLU HG2 1 1
9 19229 1 1 134 GLU HG3 H -1.940 26.658 32.560 1.00 . A A . 217 GLU HG3 1 1
9 19230 1 1 134 GLU N N -2.127 26.632 29.905 1.00 . A A . 217 GLU N 1 1
9 19231 1 1 134 GLU O O -2.056 29.509 28.955 1.00 . A A . 217 GLU O 1 1
9 19232 1 1 134 GLU OE1 O -1.322 28.545 34.293 1.00 . A A . 217 GLU OE1 1 1
9 19233 1 1 134 GLU OE2 O -3.393 28.231 34.902 1.00 . A A . 217 GLU OE2 1 1
10 19234 1 1 1 MET C C 22.034 -4.223 16.803 1.00 . A A . 84 MET C 1 1
10 19235 1 1 1 MET CA C 23.305 -3.448 17.191 1.00 . A A . 84 MET CA 1 1
10 19236 1 1 1 MET CB C 24.518 -3.920 16.333 1.00 . A A . 84 MET CB 1 1
10 19237 1 1 1 MET CE C 25.540 -6.127 14.045 1.00 . A A . 84 MET CE 1 1
10 19238 1 1 1 MET CG C 24.370 -3.690 14.820 1.00 . A A . 84 MET CG 1 1
10 19239 1 1 1 MET H1 H 22.775 -3.263 19.193 1.00 . A A . 84 MET H1 1 1
10 19240 1 1 1 MET H2 H 24.432 -3.115 18.904 1.00 . A A . 84 MET H2 1 1
10 19241 1 1 1 MET H3 H 23.704 -4.635 18.845 1.00 . A A . 84 MET H3 1 1
10 19242 1 1 1 MET HA H 23.142 -2.391 17.016 1.00 . A A . 84 MET HA 1 1
10 19243 1 1 1 MET HB2 H 25.400 -3.388 16.662 1.00 . A A . 84 MET HB2 1 1
10 19244 1 1 1 MET HB3 H 24.676 -4.980 16.501 1.00 . A A . 84 MET HB3 1 1
10 19245 1 1 1 MET HE1 H 25.592 -6.389 15.091 1.00 . A A . 84 MET HE1 1 1
10 19246 1 1 1 MET HE2 H 26.320 -6.645 13.504 1.00 . A A . 84 MET HE2 1 1
10 19247 1 1 1 MET HE3 H 24.577 -6.418 13.648 1.00 . A A . 84 MET HE3 1 1
10 19248 1 1 1 MET HG2 H 23.458 -4.165 14.476 1.00 . A A . 84 MET HG2 1 1
10 19249 1 1 1 MET HG3 H 24.304 -2.625 14.630 1.00 . A A . 84 MET HG3 1 1
10 19250 1 1 1 MET N N 23.574 -3.629 18.631 1.00 . A A . 84 MET N 1 1
10 19251 1 1 1 MET O O 22.096 -5.442 16.620 1.00 . A A . 84 MET O 1 1
10 19252 1 1 1 MET SD S 25.758 -4.351 13.859 1.00 . A A . 84 MET SD 1 1
10 19253 1 1 2 PRO C C 19.786 -4.304 14.622 1.00 . A A . 85 PRO C 1 1
10 19254 1 1 2 PRO CA C 19.629 -4.144 16.147 1.00 . A A . 85 PRO CA 1 1
10 19255 1 1 2 PRO CB C 18.501 -3.130 16.506 1.00 . A A . 85 PRO CB 1 1
10 19256 1 1 2 PRO CD C 20.570 -2.188 17.276 1.00 . A A . 85 PRO CD 1 1
10 19257 1 1 2 PRO CG C 19.089 -2.252 17.573 1.00 . A A . 85 PRO CG 1 1
10 19258 1 1 2 PRO HA H 19.408 -5.114 16.590 1.00 . A A . 85 PRO HA 1 1
10 19259 1 1 2 PRO HB2 H 18.215 -2.545 15.632 1.00 . A A . 85 PRO HB2 1 1
10 19260 1 1 2 PRO HB3 H 17.629 -3.659 16.869 1.00 . A A . 85 PRO HB3 1 1
10 19261 1 1 2 PRO HD2 H 20.788 -1.429 16.528 1.00 . A A . 85 PRO HD2 1 1
10 19262 1 1 2 PRO HD3 H 21.135 -1.998 18.182 1.00 . A A . 85 PRO HD3 1 1
10 19263 1 1 2 PRO HG2 H 18.644 -1.260 17.527 1.00 . A A . 85 PRO HG2 1 1
10 19264 1 1 2 PRO HG3 H 18.915 -2.686 18.553 1.00 . A A . 85 PRO HG3 1 1
10 19265 1 1 2 PRO N N 20.846 -3.550 16.745 1.00 . A A . 85 PRO N 1 1
10 19266 1 1 2 PRO O O 20.307 -3.399 13.957 1.00 . A A . 85 PRO O 1 1
10 19267 1 1 3 ALA C C 18.565 -4.788 11.830 1.00 . A A . 86 ALA C 1 1
10 19268 1 1 3 ALA CA C 19.437 -5.757 12.651 1.00 . A A . 86 ALA CA 1 1
10 19269 1 1 3 ALA CB C 19.039 -7.222 12.369 1.00 . A A . 86 ALA CB 1 1
10 19270 1 1 3 ALA H H 18.979 -6.137 14.687 1.00 . A A . 86 ALA H 1 1
10 19271 1 1 3 ALA HA H 20.476 -5.637 12.349 1.00 . A A . 86 ALA HA 1 1
10 19272 1 1 3 ALA HB1 H 19.678 -7.888 12.939 1.00 . A A . 86 ALA HB1 1 1
10 19273 1 1 3 ALA HB2 H 19.157 -7.434 11.314 1.00 . A A . 86 ALA HB2 1 1
10 19274 1 1 3 ALA HB3 H 18.008 -7.388 12.657 1.00 . A A . 86 ALA HB3 1 1
10 19275 1 1 3 ALA N N 19.356 -5.459 14.090 1.00 . A A . 86 ALA N 1 1
10 19276 1 1 3 ALA O O 17.332 -4.891 11.831 1.00 . A A . 86 ALA O 1 1
10 19277 1 1 4 SER C C 18.482 -3.658 8.860 1.00 . A A . 87 SER C 1 1
10 19278 1 1 4 SER CA C 18.565 -2.922 10.215 1.00 . A A . 87 SER CA 1 1
10 19279 1 1 4 SER CB C 19.337 -1.595 10.096 1.00 . A A . 87 SER CB 1 1
10 19280 1 1 4 SER H H 20.170 -3.671 11.381 1.00 . A A . 87 SER H 1 1
10 19281 1 1 4 SER HA H 17.554 -2.716 10.570 1.00 . A A . 87 SER HA 1 1
10 19282 1 1 4 SER HB2 H 19.500 -1.180 11.083 1.00 . A A . 87 SER HB2 1 1
10 19283 1 1 4 SER HB3 H 20.294 -1.766 9.621 1.00 . A A . 87 SER HB3 1 1
10 19284 1 1 4 SER HG H 17.795 -0.435 9.801 1.00 . A A . 87 SER HG 1 1
10 19285 1 1 4 SER N N 19.217 -3.804 11.190 1.00 . A A . 87 SER N 1 1
10 19286 1 1 4 SER O O 19.394 -4.421 8.504 1.00 . A A . 87 SER O 1 1
10 19287 1 1 4 SER OG O 18.611 -0.650 9.332 1.00 . A A . 87 SER OG 1 1
10 19288 1 1 5 ARG C C 16.271 -3.405 5.923 1.00 . A A . 88 ARG C 1 1
10 19289 1 1 5 ARG CA C 17.058 -4.249 6.933 1.00 . A A . 88 ARG CA 1 1
10 19290 1 1 5 ARG CB C 16.225 -5.477 7.420 1.00 . A A . 88 ARG CB 1 1
10 19291 1 1 5 ARG CD C 15.322 -7.850 7.045 1.00 . A A . 88 ARG CD 1 1
10 19292 1 1 5 ARG CG C 16.132 -6.668 6.448 1.00 . A A . 88 ARG CG 1 1
10 19293 1 1 5 ARG CZ C 15.896 -9.385 8.973 1.00 . A A . 88 ARG CZ 1 1
10 19294 1 1 5 ARG H H 16.809 -2.675 8.340 1.00 . A A . 88 ARG H 1 1
10 19295 1 1 5 ARG HA H 17.980 -4.594 6.469 1.00 . A A . 88 ARG HA 1 1
10 19296 1 1 5 ARG HB2 H 16.671 -5.847 8.336 1.00 . A A . 88 ARG HB2 1 1
10 19297 1 1 5 ARG HB3 H 15.215 -5.145 7.649 1.00 . A A . 88 ARG HB3 1 1
10 19298 1 1 5 ARG HD2 H 14.270 -7.595 7.028 1.00 . A A . 88 ARG HD2 1 1
10 19299 1 1 5 ARG HD3 H 15.481 -8.725 6.427 1.00 . A A . 88 ARG HD3 1 1
10 19300 1 1 5 ARG HE H 15.813 -7.396 9.050 1.00 . A A . 88 ARG HE 1 1
10 19301 1 1 5 ARG HG2 H 15.652 -6.334 5.531 1.00 . A A . 88 ARG HG2 1 1
10 19302 1 1 5 ARG HG3 H 17.136 -7.008 6.215 1.00 . A A . 88 ARG HG3 1 1
10 19303 1 1 5 ARG HH11 H 15.595 -10.419 7.251 1.00 . A A . 88 ARG HH11 1 1
10 19304 1 1 5 ARG HH12 H 15.966 -11.388 8.641 1.00 . A A . 88 ARG HH12 1 1
10 19305 1 1 5 ARG HH21 H 16.283 -8.675 10.827 1.00 . A A . 88 ARG HH21 1 1
10 19306 1 1 5 ARG HH22 H 16.353 -10.397 10.676 1.00 . A A . 88 ARG HH22 1 1
10 19307 1 1 5 ARG N N 17.397 -3.428 8.108 1.00 . A A . 88 ARG N 1 1
10 19308 1 1 5 ARG NE N 15.711 -8.162 8.446 1.00 . A A . 88 ARG NE 1 1
10 19309 1 1 5 ARG NH1 N 15.814 -10.487 8.226 1.00 . A A . 88 ARG NH1 1 1
10 19310 1 1 5 ARG NH2 N 16.205 -9.494 10.259 1.00 . A A . 88 ARG NH2 1 1
10 19311 1 1 5 ARG O O 15.621 -2.429 6.303 1.00 . A A . 88 ARG O 1 1
10 19312 1 1 6 TYR C C 14.726 -4.222 2.866 1.00 . A A . 89 TYR C 1 1
10 19313 1 1 6 TYR CA C 15.539 -3.139 3.571 1.00 . A A . 89 TYR CA 1 1
10 19314 1 1 6 TYR CB C 16.409 -2.347 2.560 1.00 . A A . 89 TYR CB 1 1
10 19315 1 1 6 TYR CD1 C 16.126 0.162 2.966 1.00 . A A . 89 TYR CD1 1 1
10 19316 1 1 6 TYR CD2 C 18.117 -0.885 3.796 1.00 . A A . 89 TYR CD2 1 1
10 19317 1 1 6 TYR CE1 C 16.544 1.377 3.481 1.00 . A A . 89 TYR CE1 1 1
10 19318 1 1 6 TYR CE2 C 18.540 0.330 4.311 1.00 . A A . 89 TYR CE2 1 1
10 19319 1 1 6 TYR CG C 16.900 -0.997 3.111 1.00 . A A . 89 TYR CG 1 1
10 19320 1 1 6 TYR CZ C 17.748 1.459 4.153 1.00 . A A . 89 TYR CZ 1 1
10 19321 1 1 6 TYR H H 16.995 -4.463 4.377 1.00 . A A . 89 TYR H 1 1
10 19322 1 1 6 TYR HA H 14.839 -2.441 4.045 1.00 . A A . 89 TYR HA 1 1
10 19323 1 1 6 TYR HB2 H 17.277 -2.944 2.286 1.00 . A A . 89 TYR HB2 1 1
10 19324 1 1 6 TYR HB3 H 15.832 -2.151 1.667 1.00 . A A . 89 TYR HB3 1 1
10 19325 1 1 6 TYR HD1 H 15.179 0.099 2.438 1.00 . A A . 89 TYR HD1 1 1
10 19326 1 1 6 TYR HD2 H 18.738 -1.769 3.916 1.00 . A A . 89 TYR HD2 1 1
10 19327 1 1 6 TYR HE1 H 15.926 2.256 3.353 1.00 . A A . 89 TYR HE1 1 1
10 19328 1 1 6 TYR HE2 H 19.483 0.390 4.837 1.00 . A A . 89 TYR HE2 1 1
10 19329 1 1 6 TYR HH H 17.510 3.000 5.302 1.00 . A A . 89 TYR HH 1 1
10 19330 1 1 6 TYR N N 16.359 -3.758 4.632 1.00 . A A . 89 TYR N 1 1
10 19331 1 1 6 TYR O O 15.262 -4.976 2.051 1.00 . A A . 89 TYR O 1 1
10 19332 1 1 6 TYR OH O 18.167 2.673 4.669 1.00 . A A . 89 TYR OH 1 1
10 19333 1 1 7 ILE C C 11.971 -4.719 1.307 1.00 . A A . 90 ILE C 1 1
10 19334 1 1 7 ILE CA C 12.501 -5.267 2.635 1.00 . A A . 90 ILE CA 1 1
10 19335 1 1 7 ILE CB C 11.312 -5.564 3.623 1.00 . A A . 90 ILE CB 1 1
10 19336 1 1 7 ILE CD1 C 12.411 -7.645 4.725 1.00 . A A . 90 ILE CD1 1 1
10 19337 1 1 7 ILE CG1 C 11.838 -6.249 4.919 1.00 . A A . 90 ILE CG1 1 1
10 19338 1 1 7 ILE CG2 C 10.183 -6.409 2.965 1.00 . A A . 90 ILE CG2 1 1
10 19339 1 1 7 ILE H H 13.111 -3.690 3.904 1.00 . A A . 90 ILE H 1 1
10 19340 1 1 7 ILE HA H 13.033 -6.202 2.450 1.00 . A A . 90 ILE HA 1 1
10 19341 1 1 7 ILE HB H 10.870 -4.608 3.900 1.00 . A A . 90 ILE HB 1 1
10 19342 1 1 7 ILE HD11 H 13.251 -7.607 4.044 1.00 . A A . 90 ILE HD11 1 1
10 19343 1 1 7 ILE HD12 H 11.652 -8.306 4.324 1.00 . A A . 90 ILE HD12 1 1
10 19344 1 1 7 ILE HD13 H 12.743 -8.017 5.677 1.00 . A A . 90 ILE HD13 1 1
10 19345 1 1 7 ILE HG12 H 12.619 -5.641 5.357 1.00 . A A . 90 ILE HG12 1 1
10 19346 1 1 7 ILE HG13 H 11.026 -6.328 5.632 1.00 . A A . 90 ILE HG13 1 1
10 19347 1 1 7 ILE HG21 H 9.397 -6.590 3.687 1.00 . A A . 90 ILE HG21 1 1
10 19348 1 1 7 ILE HG22 H 10.577 -7.356 2.618 1.00 . A A . 90 ILE HG22 1 1
10 19349 1 1 7 ILE HG23 H 9.769 -5.867 2.121 1.00 . A A . 90 ILE HG23 1 1
10 19350 1 1 7 ILE N N 13.444 -4.312 3.225 1.00 . A A . 90 ILE N 1 1
10 19351 1 1 7 ILE O O 11.591 -3.551 1.215 1.00 . A A . 90 ILE O 1 1
10 19352 1 1 8 THR C C 10.327 -6.430 -1.274 1.00 . A A . 91 THR C 1 1
10 19353 1 1 8 THR CA C 11.363 -5.328 -1.006 1.00 . A A . 91 THR CA 1 1
10 19354 1 1 8 THR CB C 12.419 -5.222 -2.165 1.00 . A A . 91 THR CB 1 1
10 19355 1 1 8 THR CG2 C 13.261 -3.936 -2.064 1.00 . A A . 91 THR CG2 1 1
10 19356 1 1 8 THR H H 12.396 -6.456 0.437 1.00 . A A . 91 THR H 1 1
10 19357 1 1 8 THR HA H 10.832 -4.378 -0.951 1.00 . A A . 91 THR HA 1 1
10 19358 1 1 8 THR HB H 11.887 -5.202 -3.117 1.00 . A A . 91 THR HB 1 1
10 19359 1 1 8 THR HG1 H 12.773 -7.140 -2.430 1.00 . A A . 91 THR HG1 1 1
10 19360 1 1 8 THR HG21 H 12.607 -3.070 -2.086 1.00 . A A . 91 THR HG21 1 1
10 19361 1 1 8 THR HG22 H 13.949 -3.885 -2.898 1.00 . A A . 91 THR HG22 1 1
10 19362 1 1 8 THR HG23 H 13.825 -3.932 -1.137 1.00 . A A . 91 THR HG23 1 1
10 19363 1 1 8 THR N N 11.981 -5.585 0.288 1.00 . A A . 91 THR N 1 1
10 19364 1 1 8 THR O O 10.628 -7.457 -1.899 1.00 . A A . 91 THR O 1 1
10 19365 1 1 8 THR OG1 O 13.281 -6.367 -2.160 1.00 . A A . 91 THR OG1 1 1
10 19366 1 1 9 ASP C C 7.460 -7.154 -2.311 1.00 . A A . 92 ASP C 1 1
10 19367 1 1 9 ASP CA C 7.990 -7.182 -0.864 1.00 . A A . 92 ASP CA 1 1
10 19368 1 1 9 ASP CB C 6.856 -6.848 0.145 1.00 . A A . 92 ASP CB 1 1
10 19369 1 1 9 ASP CG C 5.689 -7.850 0.098 1.00 . A A . 92 ASP CG 1 1
10 19370 1 1 9 ASP H H 8.972 -5.414 -0.188 1.00 . A A . 92 ASP H 1 1
10 19371 1 1 9 ASP HA H 8.370 -8.181 -0.651 1.00 . A A . 92 ASP HA 1 1
10 19372 1 1 9 ASP HB2 H 7.270 -6.846 1.152 1.00 . A A . 92 ASP HB2 1 1
10 19373 1 1 9 ASP HB3 H 6.474 -5.852 -0.065 1.00 . A A . 92 ASP HB3 1 1
10 19374 1 1 9 ASP N N 9.115 -6.232 -0.714 1.00 . A A . 92 ASP N 1 1
10 19375 1 1 9 ASP O O 6.983 -8.168 -2.841 1.00 . A A . 92 ASP O 1 1
10 19376 1 1 9 ASP OD1 O 5.793 -8.941 0.696 1.00 . A A . 92 ASP OD1 1 1
10 19377 1 1 9 ASP OD2 O 4.673 -7.564 -0.549 1.00 . A A . 92 ASP OD2 1 1
10 19378 1 1 10 MET C C 8.522 -5.503 -5.140 1.00 . A A . 93 MET C 1 1
10 19379 1 1 10 MET CA C 7.225 -5.781 -4.358 1.00 . A A . 93 MET CA 1 1
10 19380 1 1 10 MET CB C 6.189 -4.627 -4.532 1.00 . A A . 93 MET CB 1 1
10 19381 1 1 10 MET CE C 6.108 -0.587 -3.420 1.00 . A A . 93 MET CE 1 1
10 19382 1 1 10 MET CG C 6.616 -3.260 -3.993 1.00 . A A . 93 MET CG 1 1
10 19383 1 1 10 MET H H 7.922 -5.208 -2.446 1.00 . A A . 93 MET H 1 1
10 19384 1 1 10 MET HA H 6.789 -6.702 -4.738 1.00 . A A . 93 MET HA 1 1
10 19385 1 1 10 MET HB2 H 5.971 -4.513 -5.589 1.00 . A A . 93 MET HB2 1 1
10 19386 1 1 10 MET HB3 H 5.273 -4.914 -4.030 1.00 . A A . 93 MET HB3 1 1
10 19387 1 1 10 MET HE1 H 5.438 0.261 -3.471 1.00 . A A . 93 MET HE1 1 1
10 19388 1 1 10 MET HE2 H 7.038 -0.339 -3.910 1.00 . A A . 93 MET HE2 1 1
10 19389 1 1 10 MET HE3 H 6.298 -0.830 -2.385 1.00 . A A . 93 MET HE3 1 1
10 19390 1 1 10 MET HG2 H 6.814 -3.351 -2.932 1.00 . A A . 93 MET HG2 1 1
10 19391 1 1 10 MET HG3 H 7.523 -2.949 -4.500 1.00 . A A . 93 MET HG3 1 1
10 19392 1 1 10 MET N N 7.561 -5.976 -2.942 1.00 . A A . 93 MET N 1 1
10 19393 1 1 10 MET O O 9.430 -4.842 -4.620 1.00 . A A . 93 MET O 1 1
10 19394 1 1 10 MET SD S 5.356 -1.990 -4.237 1.00 . A A . 93 MET SD 1 1
10 19395 1 1 11 THR C C 9.855 -4.320 -7.648 1.00 . A A . 94 THR C 1 1
10 19396 1 1 11 THR CA C 9.788 -5.797 -7.244 1.00 . A A . 94 THR CA 1 1
10 19397 1 1 11 THR CB C 9.792 -6.681 -8.542 1.00 . A A . 94 THR CB 1 1
10 19398 1 1 11 THR CG2 C 9.836 -8.178 -8.237 1.00 . A A . 94 THR CG2 1 1
10 19399 1 1 11 THR H H 7.908 -6.617 -6.693 1.00 . A A . 94 THR H 1 1
10 19400 1 1 11 THR HA H 10.683 -6.035 -6.671 1.00 . A A . 94 THR HA 1 1
10 19401 1 1 11 THR HB H 10.677 -6.428 -9.129 1.00 . A A . 94 THR HB 1 1
10 19402 1 1 11 THR HG1 H 7.899 -6.942 -9.019 1.00 . A A . 94 THR HG1 1 1
10 19403 1 1 11 THR HG21 H 10.722 -8.410 -7.658 1.00 . A A . 94 THR HG21 1 1
10 19404 1 1 11 THR HG22 H 9.869 -8.733 -9.169 1.00 . A A . 94 THR HG22 1 1
10 19405 1 1 11 THR HG23 H 8.956 -8.465 -7.682 1.00 . A A . 94 THR HG23 1 1
10 19406 1 1 11 THR N N 8.626 -6.043 -6.372 1.00 . A A . 94 THR N 1 1
10 19407 1 1 11 THR O O 8.838 -3.620 -7.677 1.00 . A A . 94 THR O 1 1
10 19408 1 1 11 THR OG1 O 8.637 -6.416 -9.344 1.00 . A A . 94 THR OG1 1 1
10 19409 1 1 12 ILE C C 10.611 -2.343 -9.835 1.00 . A A . 95 ILE C 1 1
10 19410 1 1 12 ILE CA C 11.313 -2.507 -8.461 1.00 . A A . 95 ILE CA 1 1
10 19411 1 1 12 ILE CB C 12.874 -2.209 -8.526 1.00 . A A . 95 ILE CB 1 1
10 19412 1 1 12 ILE CD1 C 13.298 -2.930 -6.017 1.00 . A A . 95 ILE CD1 1 1
10 19413 1 1 12 ILE CG1 C 13.460 -1.869 -7.103 1.00 . A A . 95 ILE CG1 1 1
10 19414 1 1 12 ILE CG2 C 13.254 -1.093 -9.543 1.00 . A A . 95 ILE CG2 1 1
10 19415 1 1 12 ILE H H 11.834 -4.443 -7.744 1.00 . A A . 95 ILE H 1 1
10 19416 1 1 12 ILE HA H 10.863 -1.803 -7.765 1.00 . A A . 95 ILE HA 1 1
10 19417 1 1 12 ILE HB H 13.354 -3.118 -8.871 1.00 . A A . 95 ILE HB 1 1
10 19418 1 1 12 ILE HD11 H 13.747 -2.569 -5.104 1.00 . A A . 95 ILE HD11 1 1
10 19419 1 1 12 ILE HD12 H 13.790 -3.840 -6.323 1.00 . A A . 95 ILE HD12 1 1
10 19420 1 1 12 ILE HD13 H 12.249 -3.125 -5.845 1.00 . A A . 95 ILE HD13 1 1
10 19421 1 1 12 ILE HG12 H 14.522 -1.698 -7.201 1.00 . A A . 95 ILE HG12 1 1
10 19422 1 1 12 ILE HG13 H 12.999 -0.958 -6.739 1.00 . A A . 95 ILE HG13 1 1
10 19423 1 1 12 ILE HG21 H 14.327 -0.954 -9.542 1.00 . A A . 95 ILE HG21 1 1
10 19424 1 1 12 ILE HG22 H 12.773 -0.163 -9.274 1.00 . A A . 95 ILE HG22 1 1
10 19425 1 1 12 ILE HG23 H 12.935 -1.385 -10.538 1.00 . A A . 95 ILE HG23 1 1
10 19426 1 1 12 ILE N N 11.069 -3.856 -7.931 1.00 . A A . 95 ILE N 1 1
10 19427 1 1 12 ILE O O 10.174 -1.247 -10.186 1.00 . A A . 95 ILE O 1 1
10 19428 1 1 13 GLU C C 8.277 -3.257 -11.735 1.00 . A A . 96 GLU C 1 1
10 19429 1 1 13 GLU CA C 9.789 -3.540 -11.862 1.00 . A A . 96 GLU CA 1 1
10 19430 1 1 13 GLU CB C 10.021 -4.938 -12.516 1.00 . A A . 96 GLU CB 1 1
10 19431 1 1 13 GLU CD C 12.293 -5.700 -11.478 1.00 . A A . 96 GLU CD 1 1
10 19432 1 1 13 GLU CG C 11.502 -5.335 -12.758 1.00 . A A . 96 GLU CG 1 1
10 19433 1 1 13 GLU H H 10.908 -4.275 -10.231 1.00 . A A . 96 GLU H 1 1
10 19434 1 1 13 GLU HA H 10.230 -2.787 -12.510 1.00 . A A . 96 GLU HA 1 1
10 19435 1 1 13 GLU HB2 H 9.574 -5.701 -11.881 1.00 . A A . 96 GLU HB2 1 1
10 19436 1 1 13 GLU HB3 H 9.511 -4.958 -13.477 1.00 . A A . 96 GLU HB3 1 1
10 19437 1 1 13 GLU HG2 H 11.520 -6.194 -13.419 1.00 . A A . 96 GLU HG2 1 1
10 19438 1 1 13 GLU HG3 H 11.995 -4.508 -13.261 1.00 . A A . 96 GLU HG3 1 1
10 19439 1 1 13 GLU N N 10.475 -3.463 -10.560 1.00 . A A . 96 GLU N 1 1
10 19440 1 1 13 GLU O O 7.735 -2.443 -12.485 1.00 . A A . 96 GLU O 1 1
10 19441 1 1 13 GLU OE1 O 12.182 -6.846 -10.998 1.00 . A A . 96 GLU OE1 1 1
10 19442 1 1 13 GLU OE2 O 13.029 -4.839 -10.950 1.00 . A A . 96 GLU OE2 1 1
10 19443 1 1 14 GLU C C 5.903 -2.424 -9.794 1.00 . A A . 97 GLU C 1 1
10 19444 1 1 14 GLU CA C 6.158 -3.752 -10.540 1.00 . A A . 97 GLU CA 1 1
10 19445 1 1 14 GLU CB C 5.557 -4.961 -9.772 1.00 . A A . 97 GLU CB 1 1
10 19446 1 1 14 GLU CD C 5.449 -6.347 -7.612 1.00 . A A . 97 GLU CD 1 1
10 19447 1 1 14 GLU CG C 5.990 -5.087 -8.302 1.00 . A A . 97 GLU CG 1 1
10 19448 1 1 14 GLU H H 8.117 -4.577 -10.238 1.00 . A A . 97 GLU H 1 1
10 19449 1 1 14 GLU HA H 5.669 -3.693 -11.516 1.00 . A A . 97 GLU HA 1 1
10 19450 1 1 14 GLU HB2 H 4.472 -4.886 -9.799 1.00 . A A . 97 GLU HB2 1 1
10 19451 1 1 14 GLU HB3 H 5.842 -5.873 -10.289 1.00 . A A . 97 GLU HB3 1 1
10 19452 1 1 14 GLU HG2 H 7.075 -5.102 -8.266 1.00 . A A . 97 GLU HG2 1 1
10 19453 1 1 14 GLU HG3 H 5.640 -4.211 -7.762 1.00 . A A . 97 GLU HG3 1 1
10 19454 1 1 14 GLU N N 7.611 -3.937 -10.782 1.00 . A A . 97 GLU N 1 1
10 19455 1 1 14 GLU O O 4.797 -1.877 -9.837 1.00 . A A . 97 GLU O 1 1
10 19456 1 1 14 GLU OE1 O 4.330 -6.309 -7.082 1.00 . A A . 97 GLU OE1 1 1
10 19457 1 1 14 GLU OE2 O 6.148 -7.384 -7.599 1.00 . A A . 97 GLU OE2 1 1
10 19458 1 1 15 LEU C C 7.033 0.468 -9.619 1.00 . A A . 98 LEU C 1 1
10 19459 1 1 15 LEU CA C 6.977 -0.593 -8.505 1.00 . A A . 98 LEU CA 1 1
10 19460 1 1 15 LEU CB C 8.198 -0.491 -7.531 1.00 . A A . 98 LEU CB 1 1
10 19461 1 1 15 LEU CD1 C 9.205 0.624 -5.444 1.00 . A A . 98 LEU CD1 1 1
10 19462 1 1 15 LEU CD2 C 9.242 1.892 -7.638 1.00 . A A . 98 LEU CD2 1 1
10 19463 1 1 15 LEU CG C 8.451 0.865 -6.773 1.00 . A A . 98 LEU CG 1 1
10 19464 1 1 15 LEU H H 7.730 -2.512 -8.988 1.00 . A A . 98 LEU H 1 1
10 19465 1 1 15 LEU HA H 6.059 -0.461 -7.936 1.00 . A A . 98 LEU HA 1 1
10 19466 1 1 15 LEU HB2 H 8.074 -1.274 -6.789 1.00 . A A . 98 LEU HB2 1 1
10 19467 1 1 15 LEU HB3 H 9.091 -0.729 -8.100 1.00 . A A . 98 LEU HB3 1 1
10 19468 1 1 15 LEU HD11 H 9.330 1.559 -4.917 1.00 . A A . 98 LEU HD11 1 1
10 19469 1 1 15 LEU HD12 H 10.177 0.191 -5.647 1.00 . A A . 98 LEU HD12 1 1
10 19470 1 1 15 LEU HD13 H 8.634 -0.058 -4.824 1.00 . A A . 98 LEU HD13 1 1
10 19471 1 1 15 LEU HD21 H 8.680 2.123 -8.532 1.00 . A A . 98 LEU HD21 1 1
10 19472 1 1 15 LEU HD22 H 10.202 1.474 -7.919 1.00 . A A . 98 LEU HD22 1 1
10 19473 1 1 15 LEU HD23 H 9.398 2.802 -7.076 1.00 . A A . 98 LEU HD23 1 1
10 19474 1 1 15 LEU HG H 7.496 1.313 -6.523 1.00 . A A . 98 LEU HG 1 1
10 19475 1 1 15 LEU N N 6.947 -1.935 -9.105 1.00 . A A . 98 LEU N 1 1
10 19476 1 1 15 LEU O O 6.478 1.553 -9.474 1.00 . A A . 98 LEU O 1 1
10 19477 1 1 16 SER C C 6.952 0.658 -13.048 1.00 . A A . 99 SER C 1 1
10 19478 1 1 16 SER CA C 7.897 1.044 -11.880 1.00 . A A . 99 SER CA 1 1
10 19479 1 1 16 SER CB C 9.384 0.988 -12.320 1.00 . A A . 99 SER CB 1 1
10 19480 1 1 16 SER H H 8.118 -0.756 -10.778 1.00 . A A . 99 SER H 1 1
10 19481 1 1 16 SER HA H 7.662 2.060 -11.565 1.00 . A A . 99 SER HA 1 1
10 19482 1 1 16 SER HB2 H 10.022 1.239 -11.479 1.00 . A A . 99 SER HB2 1 1
10 19483 1 1 16 SER HB3 H 9.625 -0.013 -12.655 1.00 . A A . 99 SER HB3 1 1
10 19484 1 1 16 SER HG H 9.462 1.473 -14.216 1.00 . A A . 99 SER HG 1 1
10 19485 1 1 16 SER N N 7.713 0.136 -10.728 1.00 . A A . 99 SER N 1 1
10 19486 1 1 16 SER O O 7.107 1.158 -14.165 1.00 . A A . 99 SER O 1 1
10 19487 1 1 16 SER OG O 9.667 1.896 -13.372 1.00 . A A . 99 SER OG 1 1
10 19488 1 1 17 ARG C C 4.149 0.331 -14.414 1.00 . A A . 100 ARG C 1 1
10 19489 1 1 17 ARG CA C 5.026 -0.761 -13.781 1.00 . A A . 100 ARG CA 1 1
10 19490 1 1 17 ARG CB C 4.135 -1.866 -13.140 1.00 . A A . 100 ARG CB 1 1
10 19491 1 1 17 ARG CD C 2.375 -3.727 -13.466 1.00 . A A . 100 ARG CD 1 1
10 19492 1 1 17 ARG CG C 3.199 -2.608 -14.128 1.00 . A A . 100 ARG CG 1 1
10 19493 1 1 17 ARG CZ C 0.908 -5.600 -14.266 1.00 . A A . 100 ARG CZ 1 1
10 19494 1 1 17 ARG H H 5.816 -0.455 -11.825 1.00 . A A . 100 ARG H 1 1
10 19495 1 1 17 ARG HA H 5.633 -1.212 -14.561 1.00 . A A . 100 ARG HA 1 1
10 19496 1 1 17 ARG HB2 H 4.785 -2.602 -12.681 1.00 . A A . 100 ARG HB2 1 1
10 19497 1 1 17 ARG HB3 H 3.524 -1.417 -12.362 1.00 . A A . 100 ARG HB3 1 1
10 19498 1 1 17 ARG HD2 H 3.049 -4.445 -13.009 1.00 . A A . 100 ARG HD2 1 1
10 19499 1 1 17 ARG HD3 H 1.742 -3.294 -12.695 1.00 . A A . 100 ARG HD3 1 1
10 19500 1 1 17 ARG HE H 1.381 -3.963 -15.307 1.00 . A A . 100 ARG HE 1 1
10 19501 1 1 17 ARG HG2 H 2.515 -1.887 -14.566 1.00 . A A . 100 ARG HG2 1 1
10 19502 1 1 17 ARG HG3 H 3.803 -3.041 -14.918 1.00 . A A . 100 ARG HG3 1 1
10 19503 1 1 17 ARG HH11 H 1.710 -5.956 -12.442 1.00 . A A . 100 ARG HH11 1 1
10 19504 1 1 17 ARG HH12 H 0.642 -7.188 -13.038 1.00 . A A . 100 ARG HH12 1 1
10 19505 1 1 17 ARG HH21 H -0.005 -5.575 -16.071 1.00 . A A . 100 ARG HH21 1 1
10 19506 1 1 17 ARG HH22 H -0.337 -6.972 -15.094 1.00 . A A . 100 ARG HH22 1 1
10 19507 1 1 17 ARG N N 5.951 -0.201 -12.760 1.00 . A A . 100 ARG N 1 1
10 19508 1 1 17 ARG NE N 1.521 -4.422 -14.452 1.00 . A A . 100 ARG NE 1 1
10 19509 1 1 17 ARG NH1 N 1.104 -6.304 -13.162 1.00 . A A . 100 ARG NH1 1 1
10 19510 1 1 17 ARG NH2 N 0.130 -6.089 -15.219 1.00 . A A . 100 ARG NH2 1 1
10 19511 1 1 17 ARG O O 3.866 1.351 -13.784 1.00 . A A . 100 ARG O 1 1
10 19512 1 1 18 ASP C C 1.342 0.533 -15.914 1.00 . A A . 101 ASP C 1 1
10 19513 1 1 18 ASP CA C 2.761 0.976 -16.346 1.00 . A A . 101 ASP CA 1 1
10 19514 1 1 18 ASP CB C 2.925 0.932 -17.891 1.00 . A A . 101 ASP CB 1 1
10 19515 1 1 18 ASP CG C 2.697 -0.459 -18.514 1.00 . A A . 101 ASP CG 1 1
10 19516 1 1 18 ASP H H 4.153 -0.619 -16.183 1.00 . A A . 101 ASP H 1 1
10 19517 1 1 18 ASP HA H 2.926 2.002 -16.008 1.00 . A A . 101 ASP HA 1 1
10 19518 1 1 18 ASP HB2 H 2.222 1.632 -18.331 1.00 . A A . 101 ASP HB2 1 1
10 19519 1 1 18 ASP HB3 H 3.930 1.261 -18.145 1.00 . A A . 101 ASP HB3 1 1
10 19520 1 1 18 ASP N N 3.761 0.126 -15.681 1.00 . A A . 101 ASP N 1 1
10 19521 1 1 18 ASP O O 0.991 -0.652 -16.011 1.00 . A A . 101 ASP O 1 1
10 19522 1 1 18 ASP OD1 O 3.557 -1.345 -18.332 1.00 . A A . 101 ASP OD1 1 1
10 19523 1 1 18 ASP OD2 O 1.661 -0.673 -19.185 1.00 . A A . 101 ASP OD2 1 1
10 19524 1 1 19 TRP C C -1.659 2.521 -14.982 1.00 . A A . 102 TRP C 1 1
10 19525 1 1 19 TRP CA C -0.818 1.241 -14.899 1.00 . A A . 102 TRP CA 1 1
10 19526 1 1 19 TRP CB C -0.793 0.702 -13.434 1.00 . A A . 102 TRP CB 1 1
10 19527 1 1 19 TRP CD1 C 1.244 1.677 -12.192 1.00 . A A . 102 TRP CD1 1 1
10 19528 1 1 19 TRP CD2 C -0.703 2.550 -11.531 1.00 . A A . 102 TRP CD2 1 1
10 19529 1 1 19 TRP CE2 C 0.333 3.135 -10.783 1.00 . A A . 102 TRP CE2 1 1
10 19530 1 1 19 TRP CE3 C -2.016 2.945 -11.277 1.00 . A A . 102 TRP CE3 1 1
10 19531 1 1 19 TRP CG C -0.098 1.606 -12.430 1.00 . A A . 102 TRP CG 1 1
10 19532 1 1 19 TRP CH2 C -1.200 4.476 -9.588 1.00 . A A . 102 TRP CH2 1 1
10 19533 1 1 19 TRP CZ2 C 0.096 4.103 -9.808 1.00 . A A . 102 TRP CZ2 1 1
10 19534 1 1 19 TRP CZ3 C -2.254 3.902 -10.307 1.00 . A A . 102 TRP CZ3 1 1
10 19535 1 1 19 TRP H H 0.913 2.400 -15.344 1.00 . A A . 102 TRP H 1 1
10 19536 1 1 19 TRP HA H -1.276 0.493 -15.541 1.00 . A A . 102 TRP HA 1 1
10 19537 1 1 19 TRP HB2 H -1.809 0.550 -13.093 1.00 . A A . 102 TRP HB2 1 1
10 19538 1 1 19 TRP HB3 H -0.282 -0.255 -13.425 1.00 . A A . 102 TRP HB3 1 1
10 19539 1 1 19 TRP HD1 H 1.983 1.089 -12.715 1.00 . A A . 102 TRP HD1 1 1
10 19540 1 1 19 TRP HE1 H 2.398 2.815 -10.866 1.00 . A A . 102 TRP HE1 1 1
10 19541 1 1 19 TRP HE3 H -2.842 2.514 -11.828 1.00 . A A . 102 TRP HE3 1 1
10 19542 1 1 19 TRP HH2 H -1.430 5.217 -8.832 1.00 . A A . 102 TRP HH2 1 1
10 19543 1 1 19 TRP HZ2 H 0.902 4.549 -9.237 1.00 . A A . 102 TRP HZ2 1 1
10 19544 1 1 19 TRP HZ3 H -3.270 4.218 -10.102 1.00 . A A . 102 TRP HZ3 1 1
10 19545 1 1 19 TRP N N 0.554 1.489 -15.398 1.00 . A A . 102 TRP N 1 1
10 19546 1 1 19 TRP NE1 N 1.508 2.589 -11.209 1.00 . A A . 102 TRP NE1 1 1
10 19547 1 1 19 TRP O O -1.141 3.595 -15.319 1.00 . A A . 102 TRP O 1 1
10 19548 1 1 20 PHE C C -4.847 3.384 -13.423 1.00 . A A . 103 PHE C 1 1
10 19549 1 1 20 PHE CA C -3.889 3.535 -14.618 1.00 . A A . 103 PHE CA 1 1
10 19550 1 1 20 PHE CB C -4.695 3.672 -15.946 1.00 . A A . 103 PHE CB 1 1
10 19551 1 1 20 PHE CD1 C -5.107 1.314 -16.853 1.00 . A A . 103 PHE CD1 1 1
10 19552 1 1 20 PHE CD2 C -6.989 2.536 -16.002 1.00 . A A . 103 PHE CD2 1 1
10 19553 1 1 20 PHE CE1 C -5.937 0.244 -17.145 1.00 . A A . 103 PHE CE1 1 1
10 19554 1 1 20 PHE CE2 C -7.815 1.462 -16.298 1.00 . A A . 103 PHE CE2 1 1
10 19555 1 1 20 PHE CG C -5.615 2.484 -16.276 1.00 . A A . 103 PHE CG 1 1
10 19556 1 1 20 PHE CZ C -7.288 0.318 -16.865 1.00 . A A . 103 PHE CZ 1 1
10 19557 1 1 20 PHE H H -3.335 1.492 -14.565 1.00 . A A . 103 PHE H 1 1
10 19558 1 1 20 PHE HA H -3.300 4.439 -14.472 1.00 . A A . 103 PHE HA 1 1
10 19559 1 1 20 PHE HB2 H -5.303 4.569 -15.897 1.00 . A A . 103 PHE HB2 1 1
10 19560 1 1 20 PHE HB3 H -3.992 3.785 -16.765 1.00 . A A . 103 PHE HB3 1 1
10 19561 1 1 20 PHE HD1 H -4.050 1.246 -17.075 1.00 . A A . 103 PHE HD1 1 1
10 19562 1 1 20 PHE HD2 H -7.411 3.426 -15.554 1.00 . A A . 103 PHE HD2 1 1
10 19563 1 1 20 PHE HE1 H -5.525 -0.653 -17.594 1.00 . A A . 103 PHE HE1 1 1
10 19564 1 1 20 PHE HE2 H -8.875 1.519 -16.080 1.00 . A A . 103 PHE HE2 1 1
10 19565 1 1 20 PHE HZ H -7.934 -0.520 -17.095 1.00 . A A . 103 PHE HZ 1 1
10 19566 1 1 20 PHE N N -2.963 2.392 -14.691 1.00 . A A . 103 PHE N 1 1
10 19567 1 1 20 PHE O O -5.213 2.264 -13.044 1.00 . A A . 103 PHE O 1 1
10 19568 1 1 21 MET C C -7.576 5.140 -12.600 1.00 . A A . 104 MET C 1 1
10 19569 1 1 21 MET CA C -6.332 4.607 -11.861 1.00 . A A . 104 MET CA 1 1
10 19570 1 1 21 MET CB C -5.956 5.491 -10.630 1.00 . A A . 104 MET CB 1 1
10 19571 1 1 21 MET CE C -3.995 6.814 -8.533 1.00 . A A . 104 MET CE 1 1
10 19572 1 1 21 MET CG C -5.376 6.883 -10.954 1.00 . A A . 104 MET CG 1 1
10 19573 1 1 21 MET H H -4.742 5.347 -13.053 1.00 . A A . 104 MET H 1 1
10 19574 1 1 21 MET HA H -6.548 3.598 -11.510 1.00 . A A . 104 MET HA 1 1
10 19575 1 1 21 MET HB2 H -6.841 5.635 -10.020 1.00 . A A . 104 MET HB2 1 1
10 19576 1 1 21 MET HB3 H -5.222 4.952 -10.037 1.00 . A A . 104 MET HB3 1 1
10 19577 1 1 21 MET HE1 H -4.516 5.897 -8.303 1.00 . A A . 104 MET HE1 1 1
10 19578 1 1 21 MET HE2 H -3.719 7.308 -7.614 1.00 . A A . 104 MET HE2 1 1
10 19579 1 1 21 MET HE3 H -3.104 6.591 -9.102 1.00 . A A . 104 MET HE3 1 1
10 19580 1 1 21 MET HG2 H -4.440 6.762 -11.488 1.00 . A A . 104 MET HG2 1 1
10 19581 1 1 21 MET HG3 H -6.076 7.415 -11.586 1.00 . A A . 104 MET HG3 1 1
10 19582 1 1 21 MET N N -5.222 4.526 -12.826 1.00 . A A . 104 MET N 1 1
10 19583 1 1 21 MET O O -7.619 6.312 -13.014 1.00 . A A . 104 MET O 1 1
10 19584 1 1 21 MET SD S -5.069 7.885 -9.480 1.00 . A A . 104 MET SD 1 1
10 19585 1 1 22 LEU C C -10.690 5.514 -12.781 1.00 . A A . 105 LEU C 1 1
10 19586 1 1 22 LEU CA C -9.776 4.572 -13.587 1.00 . A A . 105 LEU CA 1 1
10 19587 1 1 22 LEU CB C -10.523 3.275 -13.978 1.00 . A A . 105 LEU CB 1 1
10 19588 1 1 22 LEU CD1 C -11.378 4.066 -16.265 1.00 . A A . 105 LEU CD1 1 1
10 19589 1 1 22 LEU CD2 C -12.534 2.124 -15.080 1.00 . A A . 105 LEU CD2 1 1
10 19590 1 1 22 LEU CG C -11.772 3.456 -14.901 1.00 . A A . 105 LEU CG 1 1
10 19591 1 1 22 LEU H H -8.466 3.352 -12.430 1.00 . A A . 105 LEU H 1 1
10 19592 1 1 22 LEU HA H -9.469 5.083 -14.496 1.00 . A A . 105 LEU HA 1 1
10 19593 1 1 22 LEU HB2 H -9.819 2.617 -14.485 1.00 . A A . 105 LEU HB2 1 1
10 19594 1 1 22 LEU HB3 H -10.842 2.783 -13.065 1.00 . A A . 105 LEU HB3 1 1
10 19595 1 1 22 LEU HD11 H -10.925 5.036 -16.110 1.00 . A A . 105 LEU HD11 1 1
10 19596 1 1 22 LEU HD12 H -12.260 4.184 -16.878 1.00 . A A . 105 LEU HD12 1 1
10 19597 1 1 22 LEU HD13 H -10.672 3.418 -16.772 1.00 . A A . 105 LEU HD13 1 1
10 19598 1 1 22 LEU HD21 H -12.856 1.759 -14.115 1.00 . A A . 105 LEU HD21 1 1
10 19599 1 1 22 LEU HD22 H -11.885 1.389 -15.543 1.00 . A A . 105 LEU HD22 1 1
10 19600 1 1 22 LEU HD23 H -13.402 2.280 -15.706 1.00 . A A . 105 LEU HD23 1 1
10 19601 1 1 22 LEU HG H -12.453 4.157 -14.427 1.00 . A A . 105 LEU HG 1 1
10 19602 1 1 22 LEU N N -8.558 4.251 -12.820 1.00 . A A . 105 LEU N 1 1
10 19603 1 1 22 LEU O O -11.306 6.435 -13.341 1.00 . A A . 105 LEU O 1 1
10 19604 1 1 23 MET C C -10.467 6.663 -9.444 1.00 . A A . 106 MET C 1 1
10 19605 1 1 23 MET CA C -11.468 6.156 -10.509 1.00 . A A . 106 MET CA 1 1
10 19606 1 1 23 MET CB C -12.662 5.406 -9.855 1.00 . A A . 106 MET CB 1 1
10 19607 1 1 23 MET CE C -15.824 5.969 -12.573 1.00 . A A . 106 MET CE 1 1
10 19608 1 1 23 MET CG C -13.826 5.121 -10.810 1.00 . A A . 106 MET CG 1 1
10 19609 1 1 23 MET H H -10.298 4.487 -11.106 1.00 . A A . 106 MET H 1 1
10 19610 1 1 23 MET HA H -11.855 7.022 -11.048 1.00 . A A . 106 MET HA 1 1
10 19611 1 1 23 MET HB2 H -12.304 4.458 -9.462 1.00 . A A . 106 MET HB2 1 1
10 19612 1 1 23 MET HB3 H -13.039 5.994 -9.029 1.00 . A A . 106 MET HB3 1 1
10 19613 1 1 23 MET HE1 H -16.364 6.785 -13.032 1.00 . A A . 106 MET HE1 1 1
10 19614 1 1 23 MET HE2 H -16.515 5.355 -12.011 1.00 . A A . 106 MET HE2 1 1
10 19615 1 1 23 MET HE3 H -15.356 5.373 -13.344 1.00 . A A . 106 MET HE3 1 1
10 19616 1 1 23 MET HG2 H -13.460 4.522 -11.636 1.00 . A A . 106 MET HG2 1 1
10 19617 1 1 23 MET HG3 H -14.588 4.562 -10.279 1.00 . A A . 106 MET HG3 1 1
10 19618 1 1 23 MET N N -10.757 5.281 -11.462 1.00 . A A . 106 MET N 1 1
10 19619 1 1 23 MET O O -10.320 6.047 -8.383 1.00 . A A . 106 MET O 1 1
10 19620 1 1 23 MET SD S -14.567 6.631 -11.474 1.00 . A A . 106 MET SD 1 1
10 19621 1 1 24 PRO C C -9.414 9.019 -7.557 1.00 . A A . 107 PRO C 1 1
10 19622 1 1 24 PRO CA C -8.742 8.380 -8.799 1.00 . A A . 107 PRO CA 1 1
10 19623 1 1 24 PRO CB C -8.020 9.456 -9.667 1.00 . A A . 107 PRO CB 1 1
10 19624 1 1 24 PRO CD C -9.726 8.516 -11.042 1.00 . A A . 107 PRO CD 1 1
10 19625 1 1 24 PRO CG C -9.020 9.810 -10.722 1.00 . A A . 107 PRO CG 1 1
10 19626 1 1 24 PRO HA H -8.018 7.640 -8.470 1.00 . A A . 107 PRO HA 1 1
10 19627 1 1 24 PRO HB2 H -7.749 10.322 -9.065 1.00 . A A . 107 PRO HB2 1 1
10 19628 1 1 24 PRO HB3 H -7.116 9.034 -10.102 1.00 . A A . 107 PRO HB3 1 1
10 19629 1 1 24 PRO HD2 H -10.739 8.703 -11.381 1.00 . A A . 107 PRO HD2 1 1
10 19630 1 1 24 PRO HD3 H -9.176 7.956 -11.793 1.00 . A A . 107 PRO HD3 1 1
10 19631 1 1 24 PRO HG2 H -9.725 10.543 -10.337 1.00 . A A . 107 PRO HG2 1 1
10 19632 1 1 24 PRO HG3 H -8.523 10.204 -11.603 1.00 . A A . 107 PRO HG3 1 1
10 19633 1 1 24 PRO N N -9.717 7.779 -9.744 1.00 . A A . 107 PRO N 1 1
10 19634 1 1 24 PRO O O -10.232 9.945 -7.676 1.00 . A A . 107 PRO O 1 1
10 19635 1 1 25 LYS C C -8.084 9.384 -4.363 1.00 . A A . 108 LYS C 1 1
10 19636 1 1 25 LYS CA C -9.406 9.101 -5.085 1.00 . A A . 108 LYS CA 1 1
10 19637 1 1 25 LYS CB C -10.306 8.164 -4.233 1.00 . A A . 108 LYS CB 1 1
10 19638 1 1 25 LYS CD C -11.466 7.715 -1.975 1.00 . A A . 108 LYS CD 1 1
10 19639 1 1 25 LYS CE C -11.787 8.260 -0.572 1.00 . A A . 108 LYS CE 1 1
10 19640 1 1 25 LYS CG C -10.627 8.701 -2.820 1.00 . A A . 108 LYS CG 1 1
10 19641 1 1 25 LYS H H -8.620 7.623 -6.376 1.00 . A A . 108 LYS H 1 1
10 19642 1 1 25 LYS HA H -9.929 10.042 -5.258 1.00 . A A . 108 LYS HA 1 1
10 19643 1 1 25 LYS HB2 H -11.243 8.012 -4.760 1.00 . A A . 108 LYS HB2 1 1
10 19644 1 1 25 LYS HB3 H -9.812 7.201 -4.129 1.00 . A A . 108 LYS HB3 1 1
10 19645 1 1 25 LYS HD2 H -12.396 7.518 -2.493 1.00 . A A . 108 LYS HD2 1 1
10 19646 1 1 25 LYS HD3 H -10.914 6.784 -1.873 1.00 . A A . 108 LYS HD3 1 1
10 19647 1 1 25 LYS HE2 H -12.336 7.509 -0.023 1.00 . A A . 108 LYS HE2 1 1
10 19648 1 1 25 LYS HE3 H -10.860 8.474 -0.050 1.00 . A A . 108 LYS HE3 1 1
10 19649 1 1 25 LYS HG2 H -9.692 8.896 -2.300 1.00 . A A . 108 LYS HG2 1 1
10 19650 1 1 25 LYS HG3 H -11.173 9.633 -2.923 1.00 . A A . 108 LYS HG3 1 1
10 19651 1 1 25 LYS HZ1 H -13.496 9.336 -1.132 1.00 . A A . 108 LYS HZ1 1 1
10 19652 1 1 25 LYS HZ2 H -12.086 10.264 -1.097 1.00 . A A . 108 LYS HZ2 1 1
10 19653 1 1 25 LYS HZ3 H -12.834 9.820 0.347 1.00 . A A . 108 LYS HZ3 1 1
10 19654 1 1 25 LYS N N -9.091 8.482 -6.378 1.00 . A A . 108 LYS N 1 1
10 19655 1 1 25 LYS NZ N -12.607 9.504 -0.619 1.00 . A A . 108 LYS NZ 1 1
10 19656 1 1 25 LYS O O -7.223 8.506 -4.307 1.00 . A A . 108 LYS O 1 1
10 19657 1 1 26 GLN C C -7.157 11.446 -1.655 1.00 . A A . 109 GLN C 1 1
10 19658 1 1 26 GLN CA C -6.722 10.966 -3.040 1.00 . A A . 109 GLN CA 1 1
10 19659 1 1 26 GLN CB C -5.877 12.057 -3.744 1.00 . A A . 109 GLN CB 1 1
10 19660 1 1 26 GLN CD C -3.723 13.483 -3.679 1.00 . A A . 109 GLN CD 1 1
10 19661 1 1 26 GLN CG C -4.545 12.374 -3.020 1.00 . A A . 109 GLN CG 1 1
10 19662 1 1 26 GLN H H -8.614 11.276 -3.952 1.00 . A A . 109 GLN H 1 1
10 19663 1 1 26 GLN HA H -6.103 10.071 -2.921 1.00 . A A . 109 GLN HA 1 1
10 19664 1 1 26 GLN HB2 H -5.651 11.724 -4.752 1.00 . A A . 109 GLN HB2 1 1
10 19665 1 1 26 GLN HB3 H -6.459 12.969 -3.804 1.00 . A A . 109 GLN HB3 1 1
10 19666 1 1 26 GLN HE21 H -2.941 13.995 -1.922 1.00 . A A . 109 GLN HE21 1 1
10 19667 1 1 26 GLN HE22 H -2.410 14.925 -3.278 1.00 . A A . 109 GLN HE22 1 1
10 19668 1 1 26 GLN HG2 H -4.762 12.666 -2.000 1.00 . A A . 109 GLN HG2 1 1
10 19669 1 1 26 GLN HG3 H -3.941 11.473 -3.005 1.00 . A A . 109 GLN HG3 1 1
10 19670 1 1 26 GLN N N -7.913 10.605 -3.828 1.00 . A A . 109 GLN N 1 1
10 19671 1 1 26 GLN NE2 N -2.949 14.211 -2.878 1.00 . A A . 109 GLN NE2 1 1
10 19672 1 1 26 GLN O O -7.922 12.408 -1.536 1.00 . A A . 109 GLN O 1 1
10 19673 1 1 26 GLN OE1 O -3.776 13.682 -4.889 1.00 . A A . 109 GLN OE1 1 1
10 19674 1 1 27 LYS C C -5.547 11.199 1.475 1.00 . A A . 110 LYS C 1 1
10 19675 1 1 27 LYS CA C -6.910 11.084 0.781 1.00 . A A . 110 LYS CA 1 1
10 19676 1 1 27 LYS CB C -7.785 9.962 1.421 1.00 . A A . 110 LYS CB 1 1
10 19677 1 1 27 LYS CD C -8.942 11.227 3.424 1.00 . A A . 110 LYS CD 1 1
10 19678 1 1 27 LYS CE C -8.159 12.517 3.742 1.00 . A A . 110 LYS CE 1 1
10 19679 1 1 27 LYS CG C -8.042 10.040 2.959 1.00 . A A . 110 LYS CG 1 1
10 19680 1 1 27 LYS H H -6.126 9.966 -0.818 1.00 . A A . 110 LYS H 1 1
10 19681 1 1 27 LYS HA H -7.436 12.039 0.853 1.00 . A A . 110 LYS HA 1 1
10 19682 1 1 27 LYS HB2 H -8.749 9.969 0.927 1.00 . A A . 110 LYS HB2 1 1
10 19683 1 1 27 LYS HB3 H -7.312 9.004 1.210 1.00 . A A . 110 LYS HB3 1 1
10 19684 1 1 27 LYS HD2 H -9.659 11.444 2.642 1.00 . A A . 110 LYS HD2 1 1
10 19685 1 1 27 LYS HD3 H -9.487 10.925 4.316 1.00 . A A . 110 LYS HD3 1 1
10 19686 1 1 27 LYS HE2 H -7.411 12.309 4.499 1.00 . A A . 110 LYS HE2 1 1
10 19687 1 1 27 LYS HE3 H -7.664 12.861 2.842 1.00 . A A . 110 LYS HE3 1 1
10 19688 1 1 27 LYS HG2 H -8.522 9.115 3.265 1.00 . A A . 110 LYS HG2 1 1
10 19689 1 1 27 LYS HG3 H -7.082 10.104 3.463 1.00 . A A . 110 LYS HG3 1 1
10 19690 1 1 27 LYS HZ1 H -9.463 13.323 5.146 1.00 . A A . 110 LYS HZ1 1 1
10 19691 1 1 27 LYS HZ2 H -9.788 13.801 3.560 1.00 . A A . 110 LYS HZ2 1 1
10 19692 1 1 27 LYS HZ3 H -8.477 14.465 4.390 1.00 . A A . 110 LYS HZ3 1 1
10 19693 1 1 27 LYS N N -6.675 10.755 -0.625 1.00 . A A . 110 LYS N 1 1
10 19694 1 1 27 LYS NZ N -9.032 13.600 4.243 1.00 . A A . 110 LYS NZ 1 1
10 19695 1 1 27 LYS O O -4.879 10.199 1.683 1.00 . A A . 110 LYS O 1 1
10 19696 1 1 28 VAL C C -3.982 12.272 3.982 1.00 . A A . 111 VAL C 1 1
10 19697 1 1 28 VAL CA C -3.834 12.646 2.494 1.00 . A A . 111 VAL CA 1 1
10 19698 1 1 28 VAL CB C -3.337 14.133 2.331 1.00 . A A . 111 VAL CB 1 1
10 19699 1 1 28 VAL CG1 C -2.093 14.431 3.210 1.00 . A A . 111 VAL CG1 1 1
10 19700 1 1 28 VAL CG2 C -3.036 14.442 0.843 1.00 . A A . 111 VAL CG2 1 1
10 19701 1 1 28 VAL H H -5.670 13.195 1.566 1.00 . A A . 111 VAL H 1 1
10 19702 1 1 28 VAL HA H -3.090 11.988 2.040 1.00 . A A . 111 VAL HA 1 1
10 19703 1 1 28 VAL HB H -4.141 14.790 2.651 1.00 . A A . 111 VAL HB 1 1
10 19704 1 1 28 VAL HG11 H -1.284 13.757 2.943 1.00 . A A . 111 VAL HG11 1 1
10 19705 1 1 28 VAL HG12 H -2.334 14.294 4.256 1.00 . A A . 111 VAL HG12 1 1
10 19706 1 1 28 VAL HG13 H -1.767 15.453 3.055 1.00 . A A . 111 VAL HG13 1 1
10 19707 1 1 28 VAL HG21 H -2.738 15.479 0.738 1.00 . A A . 111 VAL HG21 1 1
10 19708 1 1 28 VAL HG22 H -3.918 14.261 0.238 1.00 . A A . 111 VAL HG22 1 1
10 19709 1 1 28 VAL HG23 H -2.233 13.806 0.496 1.00 . A A . 111 VAL HG23 1 1
10 19710 1 1 28 VAL N N -5.113 12.423 1.796 1.00 . A A . 111 VAL N 1 1
10 19711 1 1 28 VAL O O -4.908 12.732 4.660 1.00 . A A . 111 VAL O 1 1
10 19712 1 1 29 GLU C C -1.712 11.266 6.491 1.00 . A A . 112 GLU C 1 1
10 19713 1 1 29 GLU CA C -3.047 10.885 5.824 1.00 . A A . 112 GLU CA 1 1
10 19714 1 1 29 GLU CB C -3.275 9.340 5.769 1.00 . A A . 112 GLU CB 1 1
10 19715 1 1 29 GLU CD C -4.053 9.154 8.233 1.00 . A A . 112 GLU CD 1 1
10 19716 1 1 29 GLU CG C -3.164 8.584 7.114 1.00 . A A . 112 GLU CG 1 1
10 19717 1 1 29 GLU H H -2.298 11.198 3.895 1.00 . A A . 112 GLU H 1 1
10 19718 1 1 29 GLU HA H -3.860 11.339 6.391 1.00 . A A . 112 GLU HA 1 1
10 19719 1 1 29 GLU HB2 H -4.268 9.159 5.372 1.00 . A A . 112 GLU HB2 1 1
10 19720 1 1 29 GLU HB3 H -2.553 8.908 5.080 1.00 . A A . 112 GLU HB3 1 1
10 19721 1 1 29 GLU HG2 H -3.442 7.549 6.948 1.00 . A A . 112 GLU HG2 1 1
10 19722 1 1 29 GLU HG3 H -2.125 8.609 7.435 1.00 . A A . 112 GLU HG3 1 1
10 19723 1 1 29 GLU N N -3.056 11.431 4.464 1.00 . A A . 112 GLU N 1 1
10 19724 1 1 29 GLU O O -0.715 10.526 6.402 1.00 . A A . 112 GLU O 1 1
10 19725 1 1 29 GLU OE1 O -5.275 8.939 8.202 1.00 . A A . 112 GLU OE1 1 1
10 19726 1 1 29 GLU OE2 O -3.523 9.803 9.162 1.00 . A A . 112 GLU OE2 1 1
10 19727 1 1 30 GLY C C 0.674 13.287 6.912 1.00 . A A . 113 GLY C 1 1
10 19728 1 1 30 GLY CA C -0.545 13.001 7.806 1.00 . A A . 113 GLY CA 1 1
10 19729 1 1 30 GLY H H -2.480 13.049 6.966 1.00 . A A . 113 GLY H 1 1
10 19730 1 1 30 GLY HA2 H -0.847 13.927 8.282 1.00 . A A . 113 GLY HA2 1 1
10 19731 1 1 30 GLY HA3 H -0.276 12.298 8.580 1.00 . A A . 113 GLY HA3 1 1
10 19732 1 1 30 GLY N N -1.692 12.479 7.067 1.00 . A A . 113 GLY N 1 1
10 19733 1 1 30 GLY O O 0.609 14.191 6.070 1.00 . A A . 113 GLY O 1 1
10 19734 1 1 31 PRO C C 3.006 11.809 4.967 1.00 . A A . 114 PRO C 1 1
10 19735 1 1 31 PRO CA C 3.016 12.690 6.235 1.00 . A A . 114 PRO CA 1 1
10 19736 1 1 31 PRO CB C 4.116 12.249 7.214 1.00 . A A . 114 PRO CB 1 1
10 19737 1 1 31 PRO CD C 2.007 11.472 8.088 1.00 . A A . 114 PRO CD 1 1
10 19738 1 1 31 PRO CG C 3.481 11.116 7.955 1.00 . A A . 114 PRO CG 1 1
10 19739 1 1 31 PRO HA H 3.175 13.721 5.948 1.00 . A A . 114 PRO HA 1 1
10 19740 1 1 31 PRO HB2 H 5.008 11.938 6.668 1.00 . A A . 114 PRO HB2 1 1
10 19741 1 1 31 PRO HB3 H 4.375 13.072 7.881 1.00 . A A . 114 PRO HB3 1 1
10 19742 1 1 31 PRO HD2 H 1.376 10.614 7.878 1.00 . A A . 114 PRO HD2 1 1
10 19743 1 1 31 PRO HD3 H 1.793 11.854 9.082 1.00 . A A . 114 PRO HD3 1 1
10 19744 1 1 31 PRO HG2 H 3.598 10.192 7.391 1.00 . A A . 114 PRO HG2 1 1
10 19745 1 1 31 PRO HG3 H 3.938 11.010 8.931 1.00 . A A . 114 PRO HG3 1 1
10 19746 1 1 31 PRO N N 1.803 12.530 7.066 1.00 . A A . 114 PRO N 1 1
10 19747 1 1 31 PRO O O 4.016 11.714 4.265 1.00 . A A . 114 PRO O 1 1
10 19748 1 1 32 LEU C C 0.447 10.636 2.764 1.00 . A A . 115 LEU C 1 1
10 19749 1 1 32 LEU CA C 1.697 10.227 3.570 1.00 . A A . 115 LEU CA 1 1
10 19750 1 1 32 LEU CB C 1.549 8.782 4.148 1.00 . A A . 115 LEU CB 1 1
10 19751 1 1 32 LEU CD1 C 2.396 6.936 5.738 1.00 . A A . 115 LEU CD1 1 1
10 19752 1 1 32 LEU CD2 C 4.064 8.272 4.406 1.00 . A A . 115 LEU CD2 1 1
10 19753 1 1 32 LEU CG C 2.699 8.303 5.113 1.00 . A A . 115 LEU CG 1 1
10 19754 1 1 32 LEU H H 1.062 11.383 5.212 1.00 . A A . 115 LEU H 1 1
10 19755 1 1 32 LEU HA H 2.574 10.277 2.926 1.00 . A A . 115 LEU HA 1 1
10 19756 1 1 32 LEU HB2 H 0.607 8.730 4.689 1.00 . A A . 115 LEU HB2 1 1
10 19757 1 1 32 LEU HB3 H 1.495 8.090 3.314 1.00 . A A . 115 LEU HB3 1 1
10 19758 1 1 32 LEU HD11 H 1.470 6.988 6.294 1.00 . A A . 115 LEU HD11 1 1
10 19759 1 1 32 LEU HD12 H 3.196 6.657 6.414 1.00 . A A . 115 LEU HD12 1 1
10 19760 1 1 32 LEU HD13 H 2.304 6.184 4.963 1.00 . A A . 115 LEU HD13 1 1
10 19761 1 1 32 LEU HD21 H 4.028 7.591 3.563 1.00 . A A . 115 LEU HD21 1 1
10 19762 1 1 32 LEU HD22 H 4.834 7.947 5.099 1.00 . A A . 115 LEU HD22 1 1
10 19763 1 1 32 LEU HD23 H 4.309 9.263 4.052 1.00 . A A . 115 LEU HD23 1 1
10 19764 1 1 32 LEU HG H 2.777 9.010 5.931 1.00 . A A . 115 LEU HG 1 1
10 19765 1 1 32 LEU N N 1.859 11.178 4.681 1.00 . A A . 115 LEU N 1 1
10 19766 1 1 32 LEU O O -0.413 11.356 3.285 1.00 . A A . 115 LEU O 1 1
10 19767 1 1 33 CYS C C -1.376 9.164 0.098 1.00 . A A . 116 CYS C 1 1
10 19768 1 1 33 CYS CA C -0.835 10.481 0.656 1.00 . A A . 116 CYS CA 1 1
10 19769 1 1 33 CYS CB C -0.499 11.470 -0.480 1.00 . A A . 116 CYS CB 1 1
10 19770 1 1 33 CYS H H 1.093 9.699 1.109 1.00 . A A . 116 CYS H 1 1
10 19771 1 1 33 CYS HA H -1.603 10.933 1.288 1.00 . A A . 116 CYS HA 1 1
10 19772 1 1 33 CYS HB2 H -1.370 11.611 -1.111 1.00 . A A . 116 CYS HB2 1 1
10 19773 1 1 33 CYS HB3 H -0.223 12.425 -0.052 1.00 . A A . 116 CYS HB3 1 1
10 19774 1 1 33 CYS HG H 1.990 11.068 -0.856 1.00 . A A . 116 CYS HG 1 1
10 19775 1 1 33 CYS N N 0.353 10.213 1.494 1.00 . A A . 116 CYS N 1 1
10 19776 1 1 33 CYS O O -0.661 8.440 -0.607 1.00 . A A . 116 CYS O 1 1
10 19777 1 1 33 CYS SG S 0.861 10.950 -1.547 1.00 . A A . 116 CYS SG 1 1
10 19778 1 1 34 ILE C C -3.966 7.833 -1.326 1.00 . A A . 117 ILE C 1 1
10 19779 1 1 34 ILE CA C -3.299 7.612 0.034 1.00 . A A . 117 ILE CA 1 1
10 19780 1 1 34 ILE CB C -4.400 7.130 1.071 1.00 . A A . 117 ILE CB 1 1
10 19781 1 1 34 ILE CD1 C -2.624 6.686 2.900 1.00 . A A . 117 ILE CD1 1 1
10 19782 1 1 34 ILE CG1 C -3.933 7.339 2.544 1.00 . A A . 117 ILE CG1 1 1
10 19783 1 1 34 ILE CG2 C -4.802 5.650 0.826 1.00 . A A . 117 ILE CG2 1 1
10 19784 1 1 34 ILE H H -3.118 9.474 1.021 1.00 . A A . 117 ILE H 1 1
10 19785 1 1 34 ILE HA H -2.543 6.829 -0.052 1.00 . A A . 117 ILE HA 1 1
10 19786 1 1 34 ILE HB H -5.292 7.737 0.914 1.00 . A A . 117 ILE HB 1 1
10 19787 1 1 34 ILE HD11 H -2.697 5.618 2.753 1.00 . A A . 117 ILE HD11 1 1
10 19788 1 1 34 ILE HD12 H -2.401 6.885 3.937 1.00 . A A . 117 ILE HD12 1 1
10 19789 1 1 34 ILE HD13 H -1.830 7.083 2.281 1.00 . A A . 117 ILE HD13 1 1
10 19790 1 1 34 ILE HG12 H -3.820 8.398 2.730 1.00 . A A . 117 ILE HG12 1 1
10 19791 1 1 34 ILE HG13 H -4.688 6.950 3.216 1.00 . A A . 117 ILE HG13 1 1
10 19792 1 1 34 ILE HG21 H -5.174 5.534 -0.188 1.00 . A A . 117 ILE HG21 1 1
10 19793 1 1 34 ILE HG22 H -5.580 5.359 1.520 1.00 . A A . 117 ILE HG22 1 1
10 19794 1 1 34 ILE HG23 H -3.941 5.005 0.965 1.00 . A A . 117 ILE HG23 1 1
10 19795 1 1 34 ILE N N -2.628 8.850 0.455 1.00 . A A . 117 ILE N 1 1
10 19796 1 1 34 ILE O O -4.510 8.910 -1.596 1.00 . A A . 117 ILE O 1 1
10 19797 1 1 35 ARG C C -5.464 5.483 -3.394 1.00 . A A . 118 ARG C 1 1
10 19798 1 1 35 ARG CA C -4.617 6.744 -3.432 1.00 . A A . 118 ARG CA 1 1
10 19799 1 1 35 ARG CB C -3.632 6.730 -4.630 1.00 . A A . 118 ARG CB 1 1
10 19800 1 1 35 ARG CD C -4.067 9.119 -5.439 1.00 . A A . 118 ARG CD 1 1
10 19801 1 1 35 ARG CG C -3.017 8.107 -4.950 1.00 . A A . 118 ARG CG 1 1
10 19802 1 1 35 ARG CZ C -3.710 11.042 -7.006 1.00 . A A . 118 ARG CZ 1 1
10 19803 1 1 35 ARG H H -3.324 6.058 -1.927 1.00 . A A . 118 ARG H 1 1
10 19804 1 1 35 ARG HA H -5.277 7.613 -3.514 1.00 . A A . 118 ARG HA 1 1
10 19805 1 1 35 ARG HB2 H -2.825 6.037 -4.411 1.00 . A A . 118 ARG HB2 1 1
10 19806 1 1 35 ARG HB3 H -4.152 6.378 -5.519 1.00 . A A . 118 ARG HB3 1 1
10 19807 1 1 35 ARG HD2 H -4.601 8.690 -6.279 1.00 . A A . 118 ARG HD2 1 1
10 19808 1 1 35 ARG HD3 H -4.773 9.311 -4.637 1.00 . A A . 118 ARG HD3 1 1
10 19809 1 1 35 ARG HE H -2.851 10.821 -5.208 1.00 . A A . 118 ARG HE 1 1
10 19810 1 1 35 ARG HG2 H -2.538 8.501 -4.057 1.00 . A A . 118 ARG HG2 1 1
10 19811 1 1 35 ARG HG3 H -2.267 7.982 -5.721 1.00 . A A . 118 ARG HG3 1 1
10 19812 1 1 35 ARG HH11 H -4.987 9.647 -7.753 1.00 . A A . 118 ARG HH11 1 1
10 19813 1 1 35 ARG HH12 H -4.700 11.006 -8.784 1.00 . A A . 118 ARG HH12 1 1
10 19814 1 1 35 ARG HH21 H -2.493 12.592 -6.558 1.00 . A A . 118 ARG HH21 1 1
10 19815 1 1 35 ARG HH22 H -3.280 12.696 -8.098 1.00 . A A . 118 ARG HH22 1 1
10 19816 1 1 35 ARG N N -3.892 6.818 -2.170 1.00 . A A . 118 ARG N 1 1
10 19817 1 1 35 ARG NE N -3.470 10.400 -5.848 1.00 . A A . 118 ARG NE 1 1
10 19818 1 1 35 ARG NH1 N -4.536 10.522 -7.919 1.00 . A A . 118 ARG NH1 1 1
10 19819 1 1 35 ARG NH2 N -3.114 12.200 -7.241 1.00 . A A . 118 ARG NH2 1 1
10 19820 1 1 35 ARG O O -4.968 4.422 -3.019 1.00 . A A . 118 ARG O 1 1
10 19821 1 1 36 ILE C C -8.423 4.536 -5.062 1.00 . A A . 119 ILE C 1 1
10 19822 1 1 36 ILE CA C -7.720 4.536 -3.701 1.00 . A A . 119 ILE CA 1 1
10 19823 1 1 36 ILE CB C -8.769 4.737 -2.531 1.00 . A A . 119 ILE CB 1 1
10 19824 1 1 36 ILE CD1 C -8.900 5.384 0.000 1.00 . A A . 119 ILE CD1 1 1
10 19825 1 1 36 ILE CG1 C -8.040 4.866 -1.145 1.00 . A A . 119 ILE CG1 1 1
10 19826 1 1 36 ILE CG2 C -9.817 3.591 -2.514 1.00 . A A . 119 ILE CG2 1 1
10 19827 1 1 36 ILE H H -7.053 6.514 -3.970 1.00 . A A . 119 ILE H 1 1
10 19828 1 1 36 ILE HA H -7.207 3.586 -3.560 1.00 . A A . 119 ILE HA 1 1
10 19829 1 1 36 ILE HB H -9.304 5.665 -2.720 1.00 . A A . 119 ILE HB 1 1
10 19830 1 1 36 ILE HD11 H -8.314 5.408 0.910 1.00 . A A . 119 ILE HD11 1 1
10 19831 1 1 36 ILE HD12 H -9.746 4.736 0.139 1.00 . A A . 119 ILE HD12 1 1
10 19832 1 1 36 ILE HD13 H -9.247 6.384 -0.225 1.00 . A A . 119 ILE HD13 1 1
10 19833 1 1 36 ILE HG12 H -7.658 3.903 -0.847 1.00 . A A . 119 ILE HG12 1 1
10 19834 1 1 36 ILE HG13 H -7.203 5.550 -1.247 1.00 . A A . 119 ILE HG13 1 1
10 19835 1 1 36 ILE HG21 H -10.530 3.759 -1.721 1.00 . A A . 119 ILE HG21 1 1
10 19836 1 1 36 ILE HG22 H -9.320 2.642 -2.347 1.00 . A A . 119 ILE HG22 1 1
10 19837 1 1 36 ILE HG23 H -10.339 3.554 -3.463 1.00 . A A . 119 ILE HG23 1 1
10 19838 1 1 36 ILE N N -6.743 5.626 -3.711 1.00 . A A . 119 ILE N 1 1
10 19839 1 1 36 ILE O O -8.958 5.570 -5.475 1.00 . A A . 119 ILE O 1 1
10 19840 1 1 37 ASP C C -10.445 2.574 -6.737 1.00 . A A . 120 ASP C 1 1
10 19841 1 1 37 ASP CA C -9.108 3.247 -7.041 1.00 . A A . 120 ASP CA 1 1
10 19842 1 1 37 ASP CB C -8.294 2.443 -8.083 1.00 . A A . 120 ASP CB 1 1
10 19843 1 1 37 ASP CG C -9.071 2.192 -9.383 1.00 . A A . 120 ASP CG 1 1
10 19844 1 1 37 ASP H H -7.837 2.662 -5.449 1.00 . A A . 120 ASP H 1 1
10 19845 1 1 37 ASP HA H -9.304 4.244 -7.449 1.00 . A A . 120 ASP HA 1 1
10 19846 1 1 37 ASP HB2 H -7.389 2.993 -8.318 1.00 . A A . 120 ASP HB2 1 1
10 19847 1 1 37 ASP HB3 H -8.006 1.488 -7.653 1.00 . A A . 120 ASP HB3 1 1
10 19848 1 1 37 ASP N N -8.372 3.412 -5.781 1.00 . A A . 120 ASP N 1 1
10 19849 1 1 37 ASP O O -10.488 1.431 -6.278 1.00 . A A . 120 ASP O 1 1
10 19850 1 1 37 ASP OD1 O -9.091 3.076 -10.249 1.00 . A A . 120 ASP OD1 1 1
10 19851 1 1 37 ASP OD2 O -9.691 1.126 -9.518 1.00 . A A . 120 ASP OD2 1 1
10 19852 1 1 38 GLN C C -13.488 2.009 -7.763 1.00 . A A . 121 GLN C 1 1
10 19853 1 1 38 GLN CA C -12.900 2.909 -6.657 1.00 . A A . 121 GLN CA 1 1
10 19854 1 1 38 GLN CB C -13.767 4.180 -6.475 1.00 . A A . 121 GLN CB 1 1
10 19855 1 1 38 GLN CD C -13.940 6.539 -5.458 1.00 . A A . 121 GLN CD 1 1
10 19856 1 1 38 GLN CG C -13.175 5.208 -5.483 1.00 . A A . 121 GLN CG 1 1
10 19857 1 1 38 GLN H H -11.389 4.209 -7.373 1.00 . A A . 121 GLN H 1 1
10 19858 1 1 38 GLN HA H -12.887 2.353 -5.724 1.00 . A A . 121 GLN HA 1 1
10 19859 1 1 38 GLN HB2 H -13.882 4.667 -7.442 1.00 . A A . 121 GLN HB2 1 1
10 19860 1 1 38 GLN HB3 H -14.749 3.889 -6.119 1.00 . A A . 121 GLN HB3 1 1
10 19861 1 1 38 GLN HE21 H -13.588 6.761 -3.519 1.00 . A A . 121 GLN HE21 1 1
10 19862 1 1 38 GLN HE22 H -14.494 8.027 -4.264 1.00 . A A . 121 GLN HE22 1 1
10 19863 1 1 38 GLN HG2 H -13.182 4.781 -4.492 1.00 . A A . 121 GLN HG2 1 1
10 19864 1 1 38 GLN HG3 H -12.147 5.410 -5.766 1.00 . A A . 121 GLN HG3 1 1
10 19865 1 1 38 GLN N N -11.526 3.323 -6.973 1.00 . A A . 121 GLN N 1 1
10 19866 1 1 38 GLN NE2 N -14.010 7.176 -4.298 1.00 . A A . 121 GLN NE2 1 1
10 19867 1 1 38 GLN O O -14.556 1.425 -7.587 1.00 . A A . 121 GLN O 1 1
10 19868 1 1 38 GLN OE1 O -14.471 6.987 -6.477 1.00 . A A . 121 GLN OE1 1 1
10 19869 1 1 39 ALA C C -13.166 -0.329 -9.924 1.00 . A A . 122 ALA C 1 1
10 19870 1 1 39 ALA CA C -13.280 1.190 -10.096 1.00 . A A . 122 ALA CA 1 1
10 19871 1 1 39 ALA CB C -12.506 1.642 -11.336 1.00 . A A . 122 ALA CB 1 1
10 19872 1 1 39 ALA H H -11.904 2.341 -8.952 1.00 . A A . 122 ALA H 1 1
10 19873 1 1 39 ALA HA H -14.328 1.452 -10.240 1.00 . A A . 122 ALA HA 1 1
10 19874 1 1 39 ALA HB1 H -12.905 1.154 -12.218 1.00 . A A . 122 ALA HB1 1 1
10 19875 1 1 39 ALA HB2 H -11.457 1.383 -11.230 1.00 . A A . 122 ALA HB2 1 1
10 19876 1 1 39 ALA HB3 H -12.597 2.714 -11.451 1.00 . A A . 122 ALA HB3 1 1
10 19877 1 1 39 ALA N N -12.788 1.917 -8.908 1.00 . A A . 122 ALA N 1 1
10 19878 1 1 39 ALA O O -14.072 -1.083 -10.307 1.00 . A A . 122 ALA O 1 1
10 19879 1 1 40 ILE C C -12.385 -2.718 -7.900 1.00 . A A . 123 ILE C 1 1
10 19880 1 1 40 ILE CA C -11.717 -2.181 -9.182 1.00 . A A . 123 ILE CA 1 1
10 19881 1 1 40 ILE CB C -10.151 -2.428 -9.221 1.00 . A A . 123 ILE CB 1 1
10 19882 1 1 40 ILE CD1 C -9.831 -1.361 -11.601 1.00 . A A . 123 ILE CD1 1 1
10 19883 1 1 40 ILE CG1 C -9.630 -2.568 -10.704 1.00 . A A . 123 ILE CG1 1 1
10 19884 1 1 40 ILE CG2 C -9.717 -3.657 -8.384 1.00 . A A . 123 ILE CG2 1 1
10 19885 1 1 40 ILE H H -11.418 -0.090 -8.999 1.00 . A A . 123 ILE H 1 1
10 19886 1 1 40 ILE HA H -12.151 -2.712 -10.033 1.00 . A A . 123 ILE HA 1 1
10 19887 1 1 40 ILE HB H -9.676 -1.561 -8.780 1.00 . A A . 123 ILE HB 1 1
10 19888 1 1 40 ILE HD11 H -9.460 -1.587 -12.588 1.00 . A A . 123 ILE HD11 1 1
10 19889 1 1 40 ILE HD12 H -9.292 -0.512 -11.199 1.00 . A A . 123 ILE HD12 1 1
10 19890 1 1 40 ILE HD13 H -10.884 -1.121 -11.660 1.00 . A A . 123 ILE HD13 1 1
10 19891 1 1 40 ILE HG12 H -8.568 -2.764 -10.687 1.00 . A A . 123 ILE HG12 1 1
10 19892 1 1 40 ILE HG13 H -10.129 -3.404 -11.174 1.00 . A A . 123 ILE HG13 1 1
10 19893 1 1 40 ILE HG21 H -10.217 -4.542 -8.753 1.00 . A A . 123 ILE HG21 1 1
10 19894 1 1 40 ILE HG22 H -9.982 -3.504 -7.344 1.00 . A A . 123 ILE HG22 1 1
10 19895 1 1 40 ILE HG23 H -8.647 -3.792 -8.461 1.00 . A A . 123 ILE HG23 1 1
10 19896 1 1 40 ILE N N -12.040 -0.761 -9.354 1.00 . A A . 123 ILE N 1 1
10 19897 1 1 40 ILE O O -12.087 -2.286 -6.776 1.00 . A A . 123 ILE O 1 1
10 19898 1 1 41 MET C C -14.140 -5.807 -7.317 1.00 . A A . 124 MET C 1 1
10 19899 1 1 41 MET CA C -14.124 -4.295 -7.060 1.00 . A A . 124 MET CA 1 1
10 19900 1 1 41 MET CB C -15.576 -3.755 -7.033 1.00 . A A . 124 MET CB 1 1
10 19901 1 1 41 MET CE C -17.197 0.059 -6.438 1.00 . A A . 124 MET CE 1 1
10 19902 1 1 41 MET CG C -15.702 -2.233 -6.901 1.00 . A A . 124 MET CG 1 1
10 19903 1 1 41 MET H H -13.560 -3.847 -9.049 1.00 . A A . 124 MET H 1 1
10 19904 1 1 41 MET HA H -13.650 -4.105 -6.099 1.00 . A A . 124 MET HA 1 1
10 19905 1 1 41 MET HB2 H -16.077 -4.051 -7.947 1.00 . A A . 124 MET HB2 1 1
10 19906 1 1 41 MET HB3 H -16.101 -4.208 -6.193 1.00 . A A . 124 MET HB3 1 1
10 19907 1 1 41 MET HE1 H -18.153 0.513 -6.222 1.00 . A A . 124 MET HE1 1 1
10 19908 1 1 41 MET HE2 H -16.813 0.457 -7.363 1.00 . A A . 124 MET HE2 1 1
10 19909 1 1 41 MET HE3 H -16.505 0.278 -5.633 1.00 . A A . 124 MET HE3 1 1
10 19910 1 1 41 MET HG2 H -15.088 -1.899 -6.074 1.00 . A A . 124 MET HG2 1 1
10 19911 1 1 41 MET HG3 H -15.353 -1.770 -7.816 1.00 . A A . 124 MET HG3 1 1
10 19912 1 1 41 MET N N -13.351 -3.625 -8.118 1.00 . A A . 124 MET N 1 1
10 19913 1 1 41 MET O O -13.796 -6.247 -8.423 1.00 . A A . 124 MET O 1 1
10 19914 1 1 41 MET SD S -17.401 -1.710 -6.595 1.00 . A A . 124 MET SD 1 1
10 19915 1 1 42 ASP C C -13.321 -8.733 -6.761 1.00 . A A . 125 ASP C 1 1
10 19916 1 1 42 ASP CA C -14.680 -8.071 -6.375 1.00 . A A . 125 ASP CA 1 1
10 19917 1 1 42 ASP CB C -15.834 -8.439 -7.369 1.00 . A A . 125 ASP CB 1 1
10 19918 1 1 42 ASP CG C -16.259 -9.925 -7.353 1.00 . A A . 125 ASP CG 1 1
10 19919 1 1 42 ASP H H -14.805 -6.148 -5.450 1.00 . A A . 125 ASP H 1 1
10 19920 1 1 42 ASP HA H -14.952 -8.414 -5.383 1.00 . A A . 125 ASP HA 1 1
10 19921 1 1 42 ASP HB2 H -16.705 -7.837 -7.131 1.00 . A A . 125 ASP HB2 1 1
10 19922 1 1 42 ASP HB3 H -15.510 -8.178 -8.372 1.00 . A A . 125 ASP HB3 1 1
10 19923 1 1 42 ASP N N -14.556 -6.585 -6.293 1.00 . A A . 125 ASP N 1 1
10 19924 1 1 42 ASP O O -13.273 -9.768 -7.432 1.00 . A A . 125 ASP O 1 1
10 19925 1 1 42 ASP OD1 O -16.960 -10.344 -6.407 1.00 . A A . 125 ASP OD1 1 1
10 19926 1 1 42 ASP OD2 O -15.916 -10.674 -8.298 1.00 . A A . 125 ASP OD2 1 1
10 19927 1 1 43 LYS C C -10.113 -8.878 -5.217 1.00 . A A . 126 LYS C 1 1
10 19928 1 1 43 LYS CA C -10.828 -8.612 -6.551 1.00 . A A . 126 LYS CA 1 1
10 19929 1 1 43 LYS CB C -10.001 -7.595 -7.392 1.00 . A A . 126 LYS CB 1 1
10 19930 1 1 43 LYS CD C -10.825 -8.455 -9.688 1.00 . A A . 126 LYS CD 1 1
10 19931 1 1 43 LYS CE C -11.418 -8.054 -11.051 1.00 . A A . 126 LYS CE 1 1
10 19932 1 1 43 LYS CG C -10.605 -7.231 -8.767 1.00 . A A . 126 LYS CG 1 1
10 19933 1 1 43 LYS H H -12.310 -7.286 -5.802 1.00 . A A . 126 LYS H 1 1
10 19934 1 1 43 LYS HA H -10.890 -9.551 -7.097 1.00 . A A . 126 LYS HA 1 1
10 19935 1 1 43 LYS HB2 H -9.889 -6.679 -6.820 1.00 . A A . 126 LYS HB2 1 1
10 19936 1 1 43 LYS HB3 H -9.008 -8.011 -7.560 1.00 . A A . 126 LYS HB3 1 1
10 19937 1 1 43 LYS HD2 H -9.872 -8.950 -9.853 1.00 . A A . 126 LYS HD2 1 1
10 19938 1 1 43 LYS HD3 H -11.504 -9.149 -9.200 1.00 . A A . 126 LYS HD3 1 1
10 19939 1 1 43 LYS HE2 H -12.341 -7.508 -10.891 1.00 . A A . 126 LYS HE2 1 1
10 19940 1 1 43 LYS HE3 H -10.715 -7.416 -11.573 1.00 . A A . 126 LYS HE3 1 1
10 19941 1 1 43 LYS HG2 H -11.563 -6.744 -8.605 1.00 . A A . 126 LYS HG2 1 1
10 19942 1 1 43 LYS HG3 H -9.939 -6.532 -9.265 1.00 . A A . 126 LYS HG3 1 1
10 19943 1 1 43 LYS HZ1 H -11.986 -8.917 -12.856 1.00 . A A . 126 LYS HZ1 1 1
10 19944 1 1 43 LYS HZ2 H -12.506 -9.773 -11.497 1.00 . A A . 126 LYS HZ2 1 1
10 19945 1 1 43 LYS HZ3 H -10.886 -9.849 -11.975 1.00 . A A . 126 LYS HZ3 1 1
10 19946 1 1 43 LYS N N -12.207 -8.113 -6.312 1.00 . A A . 126 LYS N 1 1
10 19947 1 1 43 LYS NZ N -11.720 -9.231 -11.904 1.00 . A A . 126 LYS NZ 1 1
10 19948 1 1 43 LYS O O -10.434 -8.270 -4.191 1.00 . A A . 126 LYS O 1 1
10 19949 1 1 44 ASN C C -7.034 -9.166 -4.214 1.00 . A A . 127 ASN C 1 1
10 19950 1 1 44 ASN CA C -8.268 -10.076 -4.109 1.00 . A A . 127 ASN CA 1 1
10 19951 1 1 44 ASN CB C -7.877 -11.574 -4.096 1.00 . A A . 127 ASN CB 1 1
10 19952 1 1 44 ASN CG C -9.080 -12.511 -3.965 1.00 . A A . 127 ASN CG 1 1
10 19953 1 1 44 ASN H H -8.998 -10.283 -6.086 1.00 . A A . 127 ASN H 1 1
10 19954 1 1 44 ASN HA H -8.810 -9.839 -3.190 1.00 . A A . 127 ASN HA 1 1
10 19955 1 1 44 ASN HB2 H -7.352 -11.819 -5.018 1.00 . A A . 127 ASN HB2 1 1
10 19956 1 1 44 ASN HB3 H -7.210 -11.761 -3.260 1.00 . A A . 127 ASN HB3 1 1
10 19957 1 1 44 ASN HD21 H -9.350 -12.497 -5.939 1.00 . A A . 127 ASN HD21 1 1
10 19958 1 1 44 ASN HD22 H -10.472 -13.447 -5.031 1.00 . A A . 127 ASN HD22 1 1
10 19959 1 1 44 ASN N N -9.144 -9.789 -5.251 1.00 . A A . 127 ASN N 1 1
10 19960 1 1 44 ASN ND2 N -9.698 -12.854 -5.091 1.00 . A A . 127 ASN ND2 1 1
10 19961 1 1 44 ASN O O -6.187 -9.364 -5.093 1.00 . A A . 127 ASN O 1 1
10 19962 1 1 44 ASN OD1 O -9.464 -12.902 -2.865 1.00 . A A . 127 ASN OD1 1 1
10 19963 1 1 45 ILE C C -4.918 -7.282 -2.250 1.00 . A A . 128 ILE C 1 1
10 19964 1 1 45 ILE CA C -5.918 -7.105 -3.406 1.00 . A A . 128 ILE CA 1 1
10 19965 1 1 45 ILE CB C -6.590 -5.686 -3.361 1.00 . A A . 128 ILE CB 1 1
10 19966 1 1 45 ILE CD1 C -8.414 -4.290 -4.598 1.00 . A A . 128 ILE CD1 1 1
10 19967 1 1 45 ILE CG1 C -7.658 -5.595 -4.495 1.00 . A A . 128 ILE CG1 1 1
10 19968 1 1 45 ILE CG2 C -5.537 -4.561 -3.482 1.00 . A A . 128 ILE CG2 1 1
10 19969 1 1 45 ILE H H -7.605 -8.083 -2.618 1.00 . A A . 128 ILE H 1 1
10 19970 1 1 45 ILE HA H -5.385 -7.197 -4.356 1.00 . A A . 128 ILE HA 1 1
10 19971 1 1 45 ILE HB H -7.088 -5.572 -2.402 1.00 . A A . 128 ILE HB 1 1
10 19972 1 1 45 ILE HD11 H -9.105 -4.344 -5.427 1.00 . A A . 128 ILE HD11 1 1
10 19973 1 1 45 ILE HD12 H -7.721 -3.482 -4.759 1.00 . A A . 128 ILE HD12 1 1
10 19974 1 1 45 ILE HD13 H -8.969 -4.111 -3.685 1.00 . A A . 128 ILE HD13 1 1
10 19975 1 1 45 ILE HG12 H -7.174 -5.750 -5.442 1.00 . A A . 128 ILE HG12 1 1
10 19976 1 1 45 ILE HG13 H -8.394 -6.386 -4.350 1.00 . A A . 128 ILE HG13 1 1
10 19977 1 1 45 ILE HG21 H -4.826 -4.635 -2.668 1.00 . A A . 128 ILE HG21 1 1
10 19978 1 1 45 ILE HG22 H -6.023 -3.593 -3.438 1.00 . A A . 128 ILE HG22 1 1
10 19979 1 1 45 ILE HG23 H -5.009 -4.650 -4.426 1.00 . A A . 128 ILE HG23 1 1
10 19980 1 1 45 ILE N N -6.956 -8.141 -3.345 1.00 . A A . 128 ILE N 1 1
10 19981 1 1 45 ILE O O -5.314 -7.425 -1.091 1.00 . A A . 128 ILE O 1 1
10 19982 1 1 46 MET C C -1.786 -6.064 -1.533 1.00 . A A . 129 MET C 1 1
10 19983 1 1 46 MET CA C -2.510 -7.407 -1.645 1.00 . A A . 129 MET CA 1 1
10 19984 1 1 46 MET CB C -1.516 -8.503 -2.121 1.00 . A A . 129 MET CB 1 1
10 19985 1 1 46 MET CE C -1.692 -10.897 0.020 1.00 . A A . 129 MET CE 1 1
10 19986 1 1 46 MET CG C -0.355 -8.775 -1.151 1.00 . A A . 129 MET CG 1 1
10 19987 1 1 46 MET H H -3.419 -7.112 -3.534 1.00 . A A . 129 MET H 1 1
10 19988 1 1 46 MET HA H -2.912 -7.684 -0.670 1.00 . A A . 129 MET HA 1 1
10 19989 1 1 46 MET HB2 H -2.061 -9.428 -2.253 1.00 . A A . 129 MET HB2 1 1
10 19990 1 1 46 MET HB3 H -1.090 -8.211 -3.082 1.00 . A A . 129 MET HB3 1 1
10 19991 1 1 46 MET HE1 H -2.069 -11.373 0.908 1.00 . A A . 129 MET HE1 1 1
10 19992 1 1 46 MET HE2 H -0.973 -11.545 -0.458 1.00 . A A . 129 MET HE2 1 1
10 19993 1 1 46 MET HE3 H -2.512 -10.700 -0.656 1.00 . A A . 129 MET HE3 1 1
10 19994 1 1 46 MET HG2 H 0.295 -9.521 -1.581 1.00 . A A . 129 MET HG2 1 1
10 19995 1 1 46 MET HG3 H 0.206 -7.858 -1.010 1.00 . A A . 129 MET HG3 1 1
10 19996 1 1 46 MET N N -3.624 -7.266 -2.596 1.00 . A A . 129 MET N 1 1
10 19997 1 1 46 MET O O -1.376 -5.497 -2.550 1.00 . A A . 129 MET O 1 1
10 19998 1 1 46 MET SD S -0.903 -9.357 0.463 1.00 . A A . 129 MET SD 1 1
10 19999 1 1 47 LEU C C 0.563 -4.572 0.077 1.00 . A A . 130 LEU C 1 1
10 20000 1 1 47 LEU CA C -0.937 -4.281 -0.070 1.00 . A A . 130 LEU CA 1 1
10 20001 1 1 47 LEU CB C -1.527 -3.591 1.195 1.00 . A A . 130 LEU CB 1 1
10 20002 1 1 47 LEU CD1 C -3.572 -2.820 2.532 1.00 . A A . 130 LEU CD1 1 1
10 20003 1 1 47 LEU CD2 C -3.711 -2.904 -0.004 1.00 . A A . 130 LEU CD2 1 1
10 20004 1 1 47 LEU CG C -3.095 -3.539 1.265 1.00 . A A . 130 LEU CG 1 1
10 20005 1 1 47 LEU H H -1.967 -6.058 0.466 1.00 . A A . 130 LEU H 1 1
10 20006 1 1 47 LEU HA H -1.101 -3.636 -0.935 1.00 . A A . 130 LEU HA 1 1
10 20007 1 1 47 LEU HB2 H -1.162 -4.117 2.077 1.00 . A A . 130 LEU HB2 1 1
10 20008 1 1 47 LEU HB3 H -1.150 -2.572 1.232 1.00 . A A . 130 LEU HB3 1 1
10 20009 1 1 47 LEU HD11 H -4.653 -2.829 2.567 1.00 . A A . 130 LEU HD11 1 1
10 20010 1 1 47 LEU HD12 H -3.224 -1.794 2.533 1.00 . A A . 130 LEU HD12 1 1
10 20011 1 1 47 LEU HD13 H -3.184 -3.329 3.407 1.00 . A A . 130 LEU HD13 1 1
10 20012 1 1 47 LEU HD21 H -3.430 -3.481 -0.874 1.00 . A A . 130 LEU HD21 1 1
10 20013 1 1 47 LEU HD22 H -3.354 -1.887 -0.116 1.00 . A A . 130 LEU HD22 1 1
10 20014 1 1 47 LEU HD23 H -4.790 -2.894 0.077 1.00 . A A . 130 LEU HD23 1 1
10 20015 1 1 47 LEU HG H -3.468 -4.557 1.326 1.00 . A A . 130 LEU HG 1 1
10 20016 1 1 47 LEU N N -1.624 -5.554 -0.305 1.00 . A A . 130 LEU N 1 1
10 20017 1 1 47 LEU O O 0.992 -5.081 1.107 1.00 . A A . 130 LEU O 1 1
10 20018 1 1 48 LYS C C 3.631 -3.379 -1.019 1.00 . A A . 131 LYS C 1 1
10 20019 1 1 48 LYS CA C 2.765 -4.644 -1.090 1.00 . A A . 131 LYS CA 1 1
10 20020 1 1 48 LYS CB C 2.992 -5.388 -2.437 1.00 . A A . 131 LYS CB 1 1
10 20021 1 1 48 LYS CD C 2.280 -7.376 -3.957 1.00 . A A . 131 LYS CD 1 1
10 20022 1 1 48 LYS CE C 3.719 -7.818 -4.254 1.00 . A A . 131 LYS CE 1 1
10 20023 1 1 48 LYS CG C 2.129 -6.659 -2.592 1.00 . A A . 131 LYS CG 1 1
10 20024 1 1 48 LYS H H 0.935 -3.812 -1.733 1.00 . A A . 131 LYS H 1 1
10 20025 1 1 48 LYS HA H 3.028 -5.309 -0.267 1.00 . A A . 131 LYS HA 1 1
10 20026 1 1 48 LYS HB2 H 2.765 -4.716 -3.260 1.00 . A A . 131 LYS HB2 1 1
10 20027 1 1 48 LYS HB3 H 4.037 -5.677 -2.506 1.00 . A A . 131 LYS HB3 1 1
10 20028 1 1 48 LYS HD2 H 1.645 -8.256 -3.955 1.00 . A A . 131 LYS HD2 1 1
10 20029 1 1 48 LYS HD3 H 1.945 -6.707 -4.745 1.00 . A A . 131 LYS HD3 1 1
10 20030 1 1 48 LYS HE2 H 3.736 -8.321 -5.208 1.00 . A A . 131 LYS HE2 1 1
10 20031 1 1 48 LYS HE3 H 4.352 -6.940 -4.304 1.00 . A A . 131 LYS HE3 1 1
10 20032 1 1 48 LYS HG2 H 2.403 -7.357 -1.811 1.00 . A A . 131 LYS HG2 1 1
10 20033 1 1 48 LYS HG3 H 1.087 -6.381 -2.460 1.00 . A A . 131 LYS HG3 1 1
10 20034 1 1 48 LYS HZ1 H 4.212 -8.302 -2.287 1.00 . A A . 131 LYS HZ1 1 1
10 20035 1 1 48 LYS HZ2 H 5.252 -8.969 -3.436 1.00 . A A . 131 LYS HZ2 1 1
10 20036 1 1 48 LYS HZ3 H 3.718 -9.628 -3.215 1.00 . A A . 131 LYS HZ3 1 1
10 20037 1 1 48 LYS N N 1.338 -4.285 -0.982 1.00 . A A . 131 LYS N 1 1
10 20038 1 1 48 LYS NZ N 4.261 -8.743 -3.228 1.00 . A A . 131 LYS NZ 1 1
10 20039 1 1 48 LYS O O 3.336 -2.400 -1.706 1.00 . A A . 131 LYS O 1 1
10 20040 1 1 49 ALA C C 7.036 -2.554 0.045 1.00 . A A . 132 ALA C 1 1
10 20041 1 1 49 ALA CA C 5.542 -2.214 0.031 1.00 . A A . 132 ALA CA 1 1
10 20042 1 1 49 ALA CB C 5.166 -1.545 1.354 1.00 . A A . 132 ALA CB 1 1
10 20043 1 1 49 ALA H H 4.889 -4.216 0.312 1.00 . A A . 132 ALA H 1 1
10 20044 1 1 49 ALA HA H 5.357 -1.497 -0.771 1.00 . A A . 132 ALA HA 1 1
10 20045 1 1 49 ALA HB1 H 5.378 -2.214 2.182 1.00 . A A . 132 ALA HB1 1 1
10 20046 1 1 49 ALA HB2 H 4.111 -1.312 1.360 1.00 . A A . 132 ALA HB2 1 1
10 20047 1 1 49 ALA HB3 H 5.730 -0.631 1.483 1.00 . A A . 132 ALA HB3 1 1
10 20048 1 1 49 ALA N N 4.690 -3.398 -0.190 1.00 . A A . 132 ALA N 1 1
10 20049 1 1 49 ALA O O 7.433 -3.681 0.350 1.00 . A A . 132 ALA O 1 1
10 20050 1 1 50 ASN C C 9.626 -0.515 0.989 1.00 . A A . 133 ASN C 1 1
10 20051 1 1 50 ASN CA C 9.302 -1.560 -0.076 1.00 . A A . 133 ASN CA 1 1
10 20052 1 1 50 ASN CB C 10.068 -1.274 -1.391 1.00 . A A . 133 ASN CB 1 1
10 20053 1 1 50 ASN CG C 9.770 -2.287 -2.497 1.00 . A A . 133 ASN CG 1 1
10 20054 1 1 50 ASN H H 7.455 -0.742 -0.682 1.00 . A A . 133 ASN H 1 1
10 20055 1 1 50 ASN HA H 9.589 -2.542 0.294 1.00 . A A . 133 ASN HA 1 1
10 20056 1 1 50 ASN HB2 H 9.795 -0.289 -1.753 1.00 . A A . 133 ASN HB2 1 1
10 20057 1 1 50 ASN HB3 H 11.135 -1.291 -1.198 1.00 . A A . 133 ASN HB3 1 1
10 20058 1 1 50 ASN HD21 H 10.585 -1.094 -3.866 1.00 . A A . 133 ASN HD21 1 1
10 20059 1 1 50 ASN HD22 H 9.957 -2.599 -4.448 1.00 . A A . 133 ASN HD22 1 1
10 20060 1 1 50 ASN N N 7.850 -1.543 -0.283 1.00 . A A . 133 ASN N 1 1
10 20061 1 1 50 ASN ND2 N 10.139 -1.963 -3.729 1.00 . A A . 133 ASN ND2 1 1
10 20062 1 1 50 ASN O O 9.181 0.636 0.880 1.00 . A A . 133 ASN O 1 1
10 20063 1 1 50 ASN OD1 O 9.261 -3.378 -2.243 1.00 . A A . 133 ASN OD1 1 1
10 20064 1 1 51 PHE C C 11.861 -0.474 3.987 1.00 . A A . 134 PHE C 1 1
10 20065 1 1 51 PHE CA C 10.586 -0.085 3.219 1.00 . A A . 134 PHE CA 1 1
10 20066 1 1 51 PHE CB C 9.340 -0.154 4.151 1.00 . A A . 134 PHE CB 1 1
10 20067 1 1 51 PHE CD1 C 7.986 -2.261 3.685 1.00 . A A . 134 PHE CD1 1 1
10 20068 1 1 51 PHE CD2 C 9.312 -2.200 5.671 1.00 . A A . 134 PHE CD2 1 1
10 20069 1 1 51 PHE CE1 C 7.555 -3.533 4.008 1.00 . A A . 134 PHE CE1 1 1
10 20070 1 1 51 PHE CE2 C 8.876 -3.466 5.992 1.00 . A A . 134 PHE CE2 1 1
10 20071 1 1 51 PHE CG C 8.874 -1.568 4.511 1.00 . A A . 134 PHE CG 1 1
10 20072 1 1 51 PHE CZ C 7.999 -4.133 5.162 1.00 . A A . 134 PHE CZ 1 1
10 20073 1 1 51 PHE H H 10.789 -1.805 1.996 1.00 . A A . 134 PHE H 1 1
10 20074 1 1 51 PHE HA H 10.704 0.939 2.878 1.00 . A A . 134 PHE HA 1 1
10 20075 1 1 51 PHE HB2 H 9.558 0.372 5.076 1.00 . A A . 134 PHE HB2 1 1
10 20076 1 1 51 PHE HB3 H 8.512 0.355 3.666 1.00 . A A . 134 PHE HB3 1 1
10 20077 1 1 51 PHE HD1 H 7.633 -1.792 2.775 1.00 . A A . 134 PHE HD1 1 1
10 20078 1 1 51 PHE HD2 H 10.001 -1.688 6.331 1.00 . A A . 134 PHE HD2 1 1
10 20079 1 1 51 PHE HE1 H 6.865 -4.054 3.353 1.00 . A A . 134 PHE HE1 1 1
10 20080 1 1 51 PHE HE2 H 9.229 -3.942 6.899 1.00 . A A . 134 PHE HE2 1 1
10 20081 1 1 51 PHE HZ H 7.658 -5.130 5.418 1.00 . A A . 134 PHE HZ 1 1
10 20082 1 1 51 PHE N N 10.374 -0.919 2.026 1.00 . A A . 134 PHE N 1 1
10 20083 1 1 51 PHE O O 12.426 -1.557 3.790 1.00 . A A . 134 PHE O 1 1
10 20084 1 1 52 SER C C 12.871 -0.425 7.082 1.00 . A A . 135 SER C 1 1
10 20085 1 1 52 SER CA C 13.395 0.263 5.806 1.00 . A A . 135 SER CA 1 1
10 20086 1 1 52 SER CB C 14.011 1.647 6.153 1.00 . A A . 135 SER CB 1 1
10 20087 1 1 52 SER H H 11.819 1.303 4.873 1.00 . A A . 135 SER H 1 1
10 20088 1 1 52 SER HA H 14.151 -0.362 5.339 1.00 . A A . 135 SER HA 1 1
10 20089 1 1 52 SER HB2 H 14.370 2.119 5.248 1.00 . A A . 135 SER HB2 1 1
10 20090 1 1 52 SER HB3 H 13.252 2.278 6.603 1.00 . A A . 135 SER HB3 1 1
10 20091 1 1 52 SER HG H 15.096 2.286 7.665 1.00 . A A . 135 SER HG 1 1
10 20092 1 1 52 SER N N 12.285 0.449 4.860 1.00 . A A . 135 SER N 1 1
10 20093 1 1 52 SER O O 11.671 -0.349 7.388 1.00 . A A . 135 SER O 1 1
10 20094 1 1 52 SER OG O 15.099 1.535 7.058 1.00 . A A . 135 SER OG 1 1
10 20095 1 1 53 VAL C C 14.509 -1.690 10.115 1.00 . A A . 136 VAL C 1 1
10 20096 1 1 53 VAL CA C 13.439 -1.900 9.019 1.00 . A A . 136 VAL CA 1 1
10 20097 1 1 53 VAL CB C 13.331 -3.443 8.658 1.00 . A A . 136 VAL CB 1 1
10 20098 1 1 53 VAL CG1 C 13.165 -4.340 9.913 1.00 . A A . 136 VAL CG1 1 1
10 20099 1 1 53 VAL CG2 C 12.189 -3.728 7.650 1.00 . A A . 136 VAL CG2 1 1
10 20100 1 1 53 VAL H H 14.720 -1.023 7.564 1.00 . A A . 136 VAL H 1 1
10 20101 1 1 53 VAL HA H 12.469 -1.567 9.402 1.00 . A A . 136 VAL HA 1 1
10 20102 1 1 53 VAL HB H 14.265 -3.727 8.179 1.00 . A A . 136 VAL HB 1 1
10 20103 1 1 53 VAL HG11 H 13.091 -5.380 9.613 1.00 . A A . 136 VAL HG11 1 1
10 20104 1 1 53 VAL HG12 H 12.266 -4.062 10.449 1.00 . A A . 136 VAL HG12 1 1
10 20105 1 1 53 VAL HG13 H 14.019 -4.221 10.569 1.00 . A A . 136 VAL HG13 1 1
10 20106 1 1 53 VAL HG21 H 12.181 -4.779 7.395 1.00 . A A . 136 VAL HG21 1 1
10 20107 1 1 53 VAL HG22 H 12.340 -3.147 6.747 1.00 . A A . 136 VAL HG22 1 1
10 20108 1 1 53 VAL HG23 H 11.238 -3.459 8.091 1.00 . A A . 136 VAL HG23 1 1
10 20109 1 1 53 VAL N N 13.773 -1.089 7.825 1.00 . A A . 136 VAL N 1 1
10 20110 1 1 53 VAL O O 15.695 -1.536 9.815 1.00 . A A . 136 VAL O 1 1
10 20111 1 1 54 ILE C C 14.062 -2.399 13.684 1.00 . A A . 137 ILE C 1 1
10 20112 1 1 54 ILE CA C 14.894 -1.711 12.580 1.00 . A A . 137 ILE CA 1 1
10 20113 1 1 54 ILE CB C 15.378 -0.268 13.033 1.00 . A A . 137 ILE CB 1 1
10 20114 1 1 54 ILE CD1 C 17.800 -1.018 13.587 1.00 . A A . 137 ILE CD1 1 1
10 20115 1 1 54 ILE CG1 C 16.529 -0.357 14.088 1.00 . A A . 137 ILE CG1 1 1
10 20116 1 1 54 ILE CG2 C 14.202 0.597 13.566 1.00 . A A . 137 ILE CG2 1 1
10 20117 1 1 54 ILE H H 13.082 -1.640 11.503 1.00 . A A . 137 ILE H 1 1
10 20118 1 1 54 ILE HA H 15.771 -2.325 12.361 1.00 . A A . 137 ILE HA 1 1
10 20119 1 1 54 ILE HB H 15.766 0.230 12.147 1.00 . A A . 137 ILE HB 1 1
10 20120 1 1 54 ILE HD11 H 18.536 -1.022 14.378 1.00 . A A . 137 ILE HD11 1 1
10 20121 1 1 54 ILE HD12 H 18.188 -0.468 12.741 1.00 . A A . 137 ILE HD12 1 1
10 20122 1 1 54 ILE HD13 H 17.591 -2.038 13.290 1.00 . A A . 137 ILE HD13 1 1
10 20123 1 1 54 ILE HG12 H 16.803 0.639 14.415 1.00 . A A . 137 ILE HG12 1 1
10 20124 1 1 54 ILE HG13 H 16.188 -0.924 14.947 1.00 . A A . 137 ILE HG13 1 1
10 20125 1 1 54 ILE HG21 H 13.446 0.696 12.797 1.00 . A A . 137 ILE HG21 1 1
10 20126 1 1 54 ILE HG22 H 14.563 1.582 13.834 1.00 . A A . 137 ILE HG22 1 1
10 20127 1 1 54 ILE HG23 H 13.767 0.128 14.439 1.00 . A A . 137 ILE HG23 1 1
10 20128 1 1 54 ILE N N 14.049 -1.665 11.375 1.00 . A A . 137 ILE N 1 1
10 20129 1 1 54 ILE O O 12.835 -2.253 13.689 1.00 . A A . 137 ILE O 1 1
10 20130 1 1 55 PHE C C 13.006 -4.985 15.085 1.00 . A A . 138 PHE C 1 1
10 20131 1 1 55 PHE CA C 14.022 -3.949 15.656 1.00 . A A . 138 PHE CA 1 1
10 20132 1 1 55 PHE CB C 13.309 -3.003 16.677 1.00 . A A . 138 PHE CB 1 1
10 20133 1 1 55 PHE CD1 C 15.065 -2.447 18.432 1.00 . A A . 138 PHE CD1 1 1
10 20134 1 1 55 PHE CD2 C 14.277 -0.677 17.032 1.00 . A A . 138 PHE CD2 1 1
10 20135 1 1 55 PHE CE1 C 15.904 -1.558 19.080 1.00 . A A . 138 PHE CE1 1 1
10 20136 1 1 55 PHE CE2 C 15.117 0.205 17.678 1.00 . A A . 138 PHE CE2 1 1
10 20137 1 1 55 PHE CG C 14.235 -2.022 17.395 1.00 . A A . 138 PHE CG 1 1
10 20138 1 1 55 PHE CZ C 15.931 -0.234 18.702 1.00 . A A . 138 PHE CZ 1 1
10 20139 1 1 55 PHE H H 15.686 -3.254 14.504 1.00 . A A . 138 PHE H 1 1
10 20140 1 1 55 PHE HA H 14.790 -4.505 16.181 1.00 . A A . 138 PHE HA 1 1
10 20141 1 1 55 PHE HB2 H 12.546 -2.436 16.155 1.00 . A A . 138 PHE HB2 1 1
10 20142 1 1 55 PHE HB3 H 12.824 -3.609 17.433 1.00 . A A . 138 PHE HB3 1 1
10 20143 1 1 55 PHE HD1 H 15.054 -3.489 18.735 1.00 . A A . 138 PHE HD1 1 1
10 20144 1 1 55 PHE HD2 H 13.642 -0.322 16.230 1.00 . A A . 138 PHE HD2 1 1
10 20145 1 1 55 PHE HE1 H 16.540 -1.901 19.887 1.00 . A A . 138 PHE HE1 1 1
10 20146 1 1 55 PHE HE2 H 15.137 1.248 17.387 1.00 . A A . 138 PHE HE2 1 1
10 20147 1 1 55 PHE HZ H 16.588 0.463 19.205 1.00 . A A . 138 PHE HZ 1 1
10 20148 1 1 55 PHE N N 14.710 -3.180 14.574 1.00 . A A . 138 PHE N 1 1
10 20149 1 1 55 PHE O O 12.095 -5.424 15.799 1.00 . A A . 138 PHE O 1 1
10 20150 1 1 56 ASP C C 10.868 -5.607 12.922 1.00 . A A . 139 ASP C 1 1
10 20151 1 1 56 ASP CA C 12.268 -6.256 13.041 1.00 . A A . 139 ASP CA 1 1
10 20152 1 1 56 ASP CB C 12.195 -7.709 13.623 1.00 . A A . 139 ASP CB 1 1
10 20153 1 1 56 ASP CG C 13.446 -8.556 13.327 1.00 . A A . 139 ASP CG 1 1
10 20154 1 1 56 ASP H H 14.036 -5.112 13.362 1.00 . A A . 139 ASP H 1 1
10 20155 1 1 56 ASP HA H 12.672 -6.315 12.036 1.00 . A A . 139 ASP HA 1 1
10 20156 1 1 56 ASP HB2 H 12.071 -7.650 14.699 1.00 . A A . 139 ASP HB2 1 1
10 20157 1 1 56 ASP HB3 H 11.325 -8.211 13.207 1.00 . A A . 139 ASP HB3 1 1
10 20158 1 1 56 ASP N N 13.210 -5.394 13.807 1.00 . A A . 139 ASP N 1 1
10 20159 1 1 56 ASP O O 9.838 -6.283 12.986 1.00 . A A . 139 ASP O 1 1
10 20160 1 1 56 ASP OD1 O 14.550 -8.169 13.762 1.00 . A A . 139 ASP OD1 1 1
10 20161 1 1 56 ASP OD2 O 13.341 -9.595 12.638 1.00 . A A . 139 ASP OD2 1 1
10 20162 1 1 57 ARG C C 9.961 -2.381 11.423 1.00 . A A . 140 ARG C 1 1
10 20163 1 1 57 ARG CA C 9.632 -3.515 12.407 1.00 . A A . 140 ARG CA 1 1
10 20164 1 1 57 ARG CB C 8.983 -2.975 13.708 1.00 . A A . 140 ARG CB 1 1
10 20165 1 1 57 ARG CD C 9.320 -1.663 15.883 1.00 . A A . 140 ARG CD 1 1
10 20166 1 1 57 ARG CG C 9.795 -1.882 14.441 1.00 . A A . 140 ARG CG 1 1
10 20167 1 1 57 ARG CZ C 9.682 -2.973 17.988 1.00 . A A . 140 ARG CZ 1 1
10 20168 1 1 57 ARG H H 11.705 -3.797 12.770 1.00 . A A . 140 ARG H 1 1
10 20169 1 1 57 ARG HA H 8.934 -4.188 11.915 1.00 . A A . 140 ARG HA 1 1
10 20170 1 1 57 ARG HB2 H 8.008 -2.568 13.466 1.00 . A A . 140 ARG HB2 1 1
10 20171 1 1 57 ARG HB3 H 8.844 -3.809 14.389 1.00 . A A . 140 ARG HB3 1 1
10 20172 1 1 57 ARG HD2 H 9.925 -0.885 16.336 1.00 . A A . 140 ARG HD2 1 1
10 20173 1 1 57 ARG HD3 H 8.282 -1.353 15.877 1.00 . A A . 140 ARG HD3 1 1
10 20174 1 1 57 ARG HE H 9.360 -3.745 16.180 1.00 . A A . 140 ARG HE 1 1
10 20175 1 1 57 ARG HG2 H 10.837 -2.170 14.461 1.00 . A A . 140 ARG HG2 1 1
10 20176 1 1 57 ARG HG3 H 9.696 -0.949 13.892 1.00 . A A . 140 ARG HG3 1 1
10 20177 1 1 57 ARG HH11 H 9.650 -0.971 18.312 1.00 . A A . 140 ARG HH11 1 1
10 20178 1 1 57 ARG HH12 H 9.966 -1.943 19.717 1.00 . A A . 140 ARG HH12 1 1
10 20179 1 1 57 ARG HH21 H 9.754 -5.001 17.988 1.00 . A A . 140 ARG HH21 1 1
10 20180 1 1 57 ARG HH22 H 10.011 -4.252 19.531 1.00 . A A . 140 ARG HH22 1 1
10 20181 1 1 57 ARG N N 10.857 -4.282 12.710 1.00 . A A . 140 ARG N 1 1
10 20182 1 1 57 ARG NE N 9.444 -2.903 16.672 1.00 . A A . 140 ARG NE 1 1
10 20183 1 1 57 ARG NH1 N 9.771 -1.874 18.732 1.00 . A A . 140 ARG NH1 1 1
10 20184 1 1 57 ARG NH2 N 9.829 -4.171 18.548 1.00 . A A . 140 ARG NH2 1 1
10 20185 1 1 57 ARG O O 11.130 -2.032 11.255 1.00 . A A . 140 ARG O 1 1
10 20186 1 1 58 LEU C C 9.722 0.501 10.385 1.00 . A A . 141 LEU C 1 1
10 20187 1 1 58 LEU CA C 9.094 -0.763 9.755 1.00 . A A . 141 LEU CA 1 1
10 20188 1 1 58 LEU CB C 7.720 -0.470 9.060 1.00 . A A . 141 LEU CB 1 1
10 20189 1 1 58 LEU CD1 C 6.549 0.216 6.863 1.00 . A A . 141 LEU CD1 1 1
10 20190 1 1 58 LEU CD2 C 7.632 2.003 8.283 1.00 . A A . 141 LEU CD2 1 1
10 20191 1 1 58 LEU CG C 7.716 0.526 7.830 1.00 . A A . 141 LEU CG 1 1
10 20192 1 1 58 LEU H H 8.015 -2.093 11.020 1.00 . A A . 141 LEU H 1 1
10 20193 1 1 58 LEU HA H 9.781 -1.153 9.006 1.00 . A A . 141 LEU HA 1 1
10 20194 1 1 58 LEU HB2 H 7.321 -1.426 8.724 1.00 . A A . 141 LEU HB2 1 1
10 20195 1 1 58 LEU HB3 H 7.038 -0.084 9.809 1.00 . A A . 141 LEU HB3 1 1
10 20196 1 1 58 LEU HD11 H 6.570 0.908 6.032 1.00 . A A . 141 LEU HD11 1 1
10 20197 1 1 58 LEU HD12 H 5.604 0.312 7.386 1.00 . A A . 141 LEU HD12 1 1
10 20198 1 1 58 LEU HD13 H 6.648 -0.794 6.489 1.00 . A A . 141 LEU HD13 1 1
10 20199 1 1 58 LEU HD21 H 8.480 2.242 8.913 1.00 . A A . 141 LEU HD21 1 1
10 20200 1 1 58 LEU HD22 H 6.716 2.168 8.839 1.00 . A A . 141 LEU HD22 1 1
10 20201 1 1 58 LEU HD23 H 7.644 2.652 7.417 1.00 . A A . 141 LEU HD23 1 1
10 20202 1 1 58 LEU HG H 8.635 0.404 7.269 1.00 . A A . 141 LEU HG 1 1
10 20203 1 1 58 LEU N N 8.925 -1.811 10.782 1.00 . A A . 141 LEU N 1 1
10 20204 1 1 58 LEU O O 9.170 1.084 11.310 1.00 . A A . 141 LEU O 1 1
10 20205 1 1 59 GLU C C 11.059 3.280 9.547 1.00 . A A . 142 GLU C 1 1
10 20206 1 1 59 GLU CA C 11.642 2.064 10.312 1.00 . A A . 142 GLU CA 1 1
10 20207 1 1 59 GLU CB C 13.171 1.841 10.053 1.00 . A A . 142 GLU CB 1 1
10 20208 1 1 59 GLU CD C 14.157 4.234 10.117 1.00 . A A . 142 GLU CD 1 1
10 20209 1 1 59 GLU CG C 14.153 2.832 10.730 1.00 . A A . 142 GLU CG 1 1
10 20210 1 1 59 GLU H H 11.347 0.237 9.280 1.00 . A A . 142 GLU H 1 1
10 20211 1 1 59 GLU HA H 11.484 2.210 11.377 1.00 . A A . 142 GLU HA 1 1
10 20212 1 1 59 GLU HB2 H 13.428 0.845 10.405 1.00 . A A . 142 GLU HB2 1 1
10 20213 1 1 59 GLU HB3 H 13.348 1.867 8.984 1.00 . A A . 142 GLU HB3 1 1
10 20214 1 1 59 GLU HG2 H 13.894 2.904 11.782 1.00 . A A . 142 GLU HG2 1 1
10 20215 1 1 59 GLU HG3 H 15.158 2.424 10.656 1.00 . A A . 142 GLU HG3 1 1
10 20216 1 1 59 GLU N N 10.919 0.848 9.907 1.00 . A A . 142 GLU N 1 1
10 20217 1 1 59 GLU O O 10.537 4.213 10.165 1.00 . A A . 142 GLU O 1 1
10 20218 1 1 59 GLU OE1 O 14.628 4.375 8.972 1.00 . A A . 142 GLU OE1 1 1
10 20219 1 1 59 GLU OE2 O 13.667 5.191 10.758 1.00 . A A . 142 GLU OE2 1 1
10 20220 1 1 60 THR C C 10.108 3.665 6.001 1.00 . A A . 143 THR C 1 1
10 20221 1 1 60 THR CA C 10.580 4.301 7.323 1.00 . A A . 143 THR CA 1 1
10 20222 1 1 60 THR CB C 11.636 5.426 7.007 1.00 . A A . 143 THR CB 1 1
10 20223 1 1 60 THR CG2 C 11.058 6.550 6.115 1.00 . A A . 143 THR CG2 1 1
10 20224 1 1 60 THR H H 11.573 2.479 7.782 1.00 . A A . 143 THR H 1 1
10 20225 1 1 60 THR HA H 9.725 4.757 7.831 1.00 . A A . 143 THR HA 1 1
10 20226 1 1 60 THR HB H 12.479 4.975 6.491 1.00 . A A . 143 THR HB 1 1
10 20227 1 1 60 THR HG1 H 12.438 5.323 8.808 1.00 . A A . 143 THR HG1 1 1
10 20228 1 1 60 THR HG21 H 11.827 7.285 5.910 1.00 . A A . 143 THR HG21 1 1
10 20229 1 1 60 THR HG22 H 10.224 7.029 6.618 1.00 . A A . 143 THR HG22 1 1
10 20230 1 1 60 THR HG23 H 10.714 6.132 5.179 1.00 . A A . 143 THR HG23 1 1
10 20231 1 1 60 THR N N 11.138 3.248 8.203 1.00 . A A . 143 THR N 1 1
10 20232 1 1 60 THR O O 10.843 2.880 5.401 1.00 . A A . 143 THR O 1 1
10 20233 1 1 60 THR OG1 O 12.126 6.014 8.219 1.00 . A A . 143 THR OG1 1 1
10 20234 1 1 61 LEU C C 8.932 4.272 3.098 1.00 . A A . 144 LEU C 1 1
10 20235 1 1 61 LEU CA C 8.313 3.508 4.291 1.00 . A A . 144 LEU CA 1 1
10 20236 1 1 61 LEU CB C 6.767 3.690 4.316 1.00 . A A . 144 LEU CB 1 1
10 20237 1 1 61 LEU CD1 C 6.058 1.648 2.947 1.00 . A A . 144 LEU CD1 1 1
10 20238 1 1 61 LEU CD2 C 4.509 3.680 3.104 1.00 . A A . 144 LEU CD2 1 1
10 20239 1 1 61 LEU CG C 5.976 3.184 3.073 1.00 . A A . 144 LEU CG 1 1
10 20240 1 1 61 LEU H H 8.349 4.613 6.106 1.00 . A A . 144 LEU H 1 1
10 20241 1 1 61 LEU HA H 8.540 2.452 4.193 1.00 . A A . 144 LEU HA 1 1
10 20242 1 1 61 LEU HB2 H 6.385 3.173 5.195 1.00 . A A . 144 LEU HB2 1 1
10 20243 1 1 61 LEU HB3 H 6.559 4.748 4.443 1.00 . A A . 144 LEU HB3 1 1
10 20244 1 1 61 LEU HD11 H 5.630 1.179 3.826 1.00 . A A . 144 LEU HD11 1 1
10 20245 1 1 61 LEU HD12 H 7.091 1.343 2.844 1.00 . A A . 144 LEU HD12 1 1
10 20246 1 1 61 LEU HD13 H 5.510 1.327 2.068 1.00 . A A . 144 LEU HD13 1 1
10 20247 1 1 61 LEU HD21 H 3.996 3.344 2.215 1.00 . A A . 144 LEU HD21 1 1
10 20248 1 1 61 LEU HD22 H 4.490 4.762 3.138 1.00 . A A . 144 LEU HD22 1 1
10 20249 1 1 61 LEU HD23 H 4.001 3.287 3.978 1.00 . A A . 144 LEU HD23 1 1
10 20250 1 1 61 LEU HG H 6.436 3.598 2.184 1.00 . A A . 144 LEU HG 1 1
10 20251 1 1 61 LEU N N 8.886 3.998 5.562 1.00 . A A . 144 LEU N 1 1
10 20252 1 1 61 LEU O O 9.026 5.503 3.131 1.00 . A A . 144 LEU O 1 1
10 20253 1 1 62 ILE C C 8.679 4.346 -0.149 1.00 . A A . 145 ILE C 1 1
10 20254 1 1 62 ILE CA C 9.870 4.131 0.801 1.00 . A A . 145 ILE CA 1 1
10 20255 1 1 62 ILE CB C 11.011 3.257 0.107 1.00 . A A . 145 ILE CB 1 1
10 20256 1 1 62 ILE CD1 C 12.476 2.854 2.248 1.00 . A A . 145 ILE CD1 1 1
10 20257 1 1 62 ILE CG1 C 12.394 3.411 0.841 1.00 . A A . 145 ILE CG1 1 1
10 20258 1 1 62 ILE CG2 C 11.172 3.577 -1.408 1.00 . A A . 145 ILE CG2 1 1
10 20259 1 1 62 ILE H H 9.386 2.554 2.157 1.00 . A A . 145 ILE H 1 1
10 20260 1 1 62 ILE HA H 10.294 5.105 1.044 1.00 . A A . 145 ILE HA 1 1
10 20261 1 1 62 ILE HB H 10.710 2.218 0.174 1.00 . A A . 145 ILE HB 1 1
10 20262 1 1 62 ILE HD11 H 13.456 3.061 2.648 1.00 . A A . 145 ILE HD11 1 1
10 20263 1 1 62 ILE HD12 H 12.318 1.787 2.225 1.00 . A A . 145 ILE HD12 1 1
10 20264 1 1 62 ILE HD13 H 11.725 3.320 2.873 1.00 . A A . 145 ILE HD13 1 1
10 20265 1 1 62 ILE HG12 H 13.156 2.903 0.271 1.00 . A A . 145 ILE HG12 1 1
10 20266 1 1 62 ILE HG13 H 12.650 4.462 0.895 1.00 . A A . 145 ILE HG13 1 1
10 20267 1 1 62 ILE HG21 H 11.950 2.954 -1.838 1.00 . A A . 145 ILE HG21 1 1
10 20268 1 1 62 ILE HG22 H 11.442 4.617 -1.538 1.00 . A A . 145 ILE HG22 1 1
10 20269 1 1 62 ILE HG23 H 10.236 3.388 -1.927 1.00 . A A . 145 ILE HG23 1 1
10 20270 1 1 62 ILE N N 9.381 3.530 2.067 1.00 . A A . 145 ILE N 1 1
10 20271 1 1 62 ILE O O 8.531 5.431 -0.728 1.00 . A A . 145 ILE O 1 1
10 20272 1 1 63 LEU C C 5.737 2.131 -0.814 1.00 . A A . 146 LEU C 1 1
10 20273 1 1 63 LEU CA C 6.616 3.350 -1.123 1.00 . A A . 146 LEU CA 1 1
10 20274 1 1 63 LEU CB C 6.998 3.385 -2.636 1.00 . A A . 146 LEU CB 1 1
10 20275 1 1 63 LEU CD1 C 4.907 4.642 -3.472 1.00 . A A . 146 LEU CD1 1 1
10 20276 1 1 63 LEU CD2 C 6.343 3.348 -5.112 1.00 . A A . 146 LEU CD2 1 1
10 20277 1 1 63 LEU CG C 5.818 3.418 -3.666 1.00 . A A . 146 LEU CG 1 1
10 20278 1 1 63 LEU H H 8.035 2.478 0.199 1.00 . A A . 146 LEU H 1 1
10 20279 1 1 63 LEU HA H 6.070 4.254 -0.868 1.00 . A A . 146 LEU HA 1 1
10 20280 1 1 63 LEU HB2 H 7.617 4.262 -2.802 1.00 . A A . 146 LEU HB2 1 1
10 20281 1 1 63 LEU HB3 H 7.603 2.509 -2.843 1.00 . A A . 146 LEU HB3 1 1
10 20282 1 1 63 LEU HD11 H 4.496 4.634 -2.472 1.00 . A A . 146 LEU HD11 1 1
10 20283 1 1 63 LEU HD12 H 4.092 4.595 -4.189 1.00 . A A . 146 LEU HD12 1 1
10 20284 1 1 63 LEU HD13 H 5.471 5.550 -3.628 1.00 . A A . 146 LEU HD13 1 1
10 20285 1 1 63 LEU HD21 H 6.910 2.437 -5.245 1.00 . A A . 146 LEU HD21 1 1
10 20286 1 1 63 LEU HD22 H 6.980 4.198 -5.318 1.00 . A A . 146 LEU HD22 1 1
10 20287 1 1 63 LEU HD23 H 5.510 3.345 -5.805 1.00 . A A . 146 LEU HD23 1 1
10 20288 1 1 63 LEU HG H 5.203 2.542 -3.504 1.00 . A A . 146 LEU HG 1 1
10 20289 1 1 63 LEU N N 7.833 3.310 -0.282 1.00 . A A . 146 LEU N 1 1
10 20290 1 1 63 LEU O O 6.254 1.065 -0.465 1.00 . A A . 146 LEU O 1 1
10 20291 1 1 64 LEU C C 2.430 1.305 -1.930 1.00 . A A . 147 LEU C 1 1
10 20292 1 1 64 LEU CA C 3.417 1.234 -0.757 1.00 . A A . 147 LEU CA 1 1
10 20293 1 1 64 LEU CB C 2.713 1.427 0.621 1.00 . A A . 147 LEU CB 1 1
10 20294 1 1 64 LEU CD1 C 1.691 0.409 2.735 1.00 . A A . 147 LEU CD1 1 1
10 20295 1 1 64 LEU CD2 C 0.525 0.003 0.513 1.00 . A A . 147 LEU CD2 1 1
10 20296 1 1 64 LEU CG C 1.893 0.223 1.217 1.00 . A A . 147 LEU CG 1 1
10 20297 1 1 64 LEU H H 4.089 3.190 -1.223 1.00 . A A . 147 LEU H 1 1
10 20298 1 1 64 LEU HA H 3.930 0.266 -0.776 1.00 . A A . 147 LEU HA 1 1
10 20299 1 1 64 LEU HB2 H 3.488 1.687 1.337 1.00 . A A . 147 LEU HB2 1 1
10 20300 1 1 64 LEU HB3 H 2.050 2.283 0.541 1.00 . A A . 147 LEU HB3 1 1
10 20301 1 1 64 LEU HD11 H 1.121 1.309 2.928 1.00 . A A . 147 LEU HD11 1 1
10 20302 1 1 64 LEU HD12 H 2.655 0.483 3.225 1.00 . A A . 147 LEU HD12 1 1
10 20303 1 1 64 LEU HD13 H 1.163 -0.446 3.135 1.00 . A A . 147 LEU HD13 1 1
10 20304 1 1 64 LEU HD21 H -0.094 0.887 0.614 1.00 . A A . 147 LEU HD21 1 1
10 20305 1 1 64 LEU HD22 H 0.018 -0.841 0.959 1.00 . A A . 147 LEU HD22 1 1
10 20306 1 1 64 LEU HD23 H 0.687 -0.201 -0.539 1.00 . A A . 147 LEU HD23 1 1
10 20307 1 1 64 LEU HG H 2.471 -0.686 1.091 1.00 . A A . 147 LEU HG 1 1
10 20308 1 1 64 LEU N N 4.414 2.303 -0.952 1.00 . A A . 147 LEU N 1 1
10 20309 1 1 64 LEU O O 2.062 2.396 -2.359 1.00 . A A . 147 LEU O 1 1
10 20310 1 1 65 ARG C C 0.219 -1.210 -3.445 1.00 . A A . 148 ARG C 1 1
10 20311 1 1 65 ARG CA C 1.145 0.010 -3.631 1.00 . A A . 148 ARG CA 1 1
10 20312 1 1 65 ARG CB C 2.005 -0.144 -4.925 1.00 . A A . 148 ARG CB 1 1
10 20313 1 1 65 ARG CD C 4.012 0.770 -6.260 1.00 . A A . 148 ARG CD 1 1
10 20314 1 1 65 ARG CG C 2.871 1.081 -5.282 1.00 . A A . 148 ARG CG 1 1
10 20315 1 1 65 ARG CZ C 3.530 1.113 -8.687 1.00 . A A . 148 ARG CZ 1 1
10 20316 1 1 65 ARG H H 2.277 -0.683 -1.974 1.00 . A A . 148 ARG H 1 1
10 20317 1 1 65 ARG HA H 0.530 0.905 -3.710 1.00 . A A . 148 ARG HA 1 1
10 20318 1 1 65 ARG HB2 H 2.663 -0.995 -4.799 1.00 . A A . 148 ARG HB2 1 1
10 20319 1 1 65 ARG HB3 H 1.343 -0.343 -5.762 1.00 . A A . 148 ARG HB3 1 1
10 20320 1 1 65 ARG HD2 H 4.628 1.655 -6.369 1.00 . A A . 148 ARG HD2 1 1
10 20321 1 1 65 ARG HD3 H 4.622 -0.021 -5.833 1.00 . A A . 148 ARG HD3 1 1
10 20322 1 1 65 ARG HE H 3.372 -0.615 -7.694 1.00 . A A . 148 ARG HE 1 1
10 20323 1 1 65 ARG HG2 H 2.237 1.841 -5.728 1.00 . A A . 148 ARG HG2 1 1
10 20324 1 1 65 ARG HG3 H 3.301 1.481 -4.369 1.00 . A A . 148 ARG HG3 1 1
10 20325 1 1 65 ARG HH11 H 3.647 2.871 -7.685 1.00 . A A . 148 ARG HH11 1 1
10 20326 1 1 65 ARG HH12 H 3.590 3.005 -9.411 1.00 . A A . 148 ARG HH12 1 1
10 20327 1 1 65 ARG HH21 H 3.302 -0.434 -9.970 1.00 . A A . 148 ARG HH21 1 1
10 20328 1 1 65 ARG HH22 H 3.375 1.134 -10.707 1.00 . A A . 148 ARG HH22 1 1
10 20329 1 1 65 ARG N N 2.018 0.137 -2.444 1.00 . A A . 148 ARG N 1 1
10 20330 1 1 65 ARG NE N 3.561 0.334 -7.593 1.00 . A A . 148 ARG NE 1 1
10 20331 1 1 65 ARG NH1 N 3.588 2.433 -8.588 1.00 . A A . 148 ARG NH1 1 1
10 20332 1 1 65 ARG NH2 N 3.386 0.561 -9.884 1.00 . A A . 148 ARG NH2 1 1
10 20333 1 1 65 ARG O O 0.607 -2.191 -2.819 1.00 . A A . 148 ARG O 1 1
10 20334 1 1 66 ALA C C -2.151 -2.943 -5.167 1.00 . A A . 149 ALA C 1 1
10 20335 1 1 66 ALA CA C -2.035 -2.163 -3.851 1.00 . A A . 149 ALA CA 1 1
10 20336 1 1 66 ALA CB C -3.379 -1.508 -3.468 1.00 . A A . 149 ALA CB 1 1
10 20337 1 1 66 ALA H H -1.206 -0.342 -4.524 1.00 . A A . 149 ALA H 1 1
10 20338 1 1 66 ALA HA H -1.751 -2.848 -3.049 1.00 . A A . 149 ALA HA 1 1
10 20339 1 1 66 ALA HB1 H -3.267 -0.956 -2.545 1.00 . A A . 149 ALA HB1 1 1
10 20340 1 1 66 ALA HB2 H -4.136 -2.271 -3.334 1.00 . A A . 149 ALA HB2 1 1
10 20341 1 1 66 ALA HB3 H -3.697 -0.830 -4.252 1.00 . A A . 149 ALA HB3 1 1
10 20342 1 1 66 ALA N N -0.998 -1.127 -3.990 1.00 . A A . 149 ALA N 1 1
10 20343 1 1 66 ALA O O -2.629 -2.409 -6.159 1.00 . A A . 149 ALA O 1 1
10 20344 1 1 67 PHE C C -2.760 -6.108 -6.315 1.00 . A A . 150 PHE C 1 1
10 20345 1 1 67 PHE CA C -1.656 -5.048 -6.371 1.00 . A A . 150 PHE CA 1 1
10 20346 1 1 67 PHE CB C -0.283 -5.751 -6.492 1.00 . A A . 150 PHE CB 1 1
10 20347 1 1 67 PHE CD1 C 1.548 -4.235 -5.590 1.00 . A A . 150 PHE CD1 1 1
10 20348 1 1 67 PHE CD2 C 1.406 -4.533 -7.954 1.00 . A A . 150 PHE CD2 1 1
10 20349 1 1 67 PHE CE1 C 2.637 -3.411 -5.762 1.00 . A A . 150 PHE CE1 1 1
10 20350 1 1 67 PHE CE2 C 2.502 -3.709 -8.118 1.00 . A A . 150 PHE CE2 1 1
10 20351 1 1 67 PHE CG C 0.907 -4.813 -6.681 1.00 . A A . 150 PHE CG 1 1
10 20352 1 1 67 PHE CZ C 3.116 -3.146 -7.022 1.00 . A A . 150 PHE CZ 1 1
10 20353 1 1 67 PHE H H -1.431 -4.599 -4.318 1.00 . A A . 150 PHE H 1 1
10 20354 1 1 67 PHE HA H -1.807 -4.420 -7.250 1.00 . A A . 150 PHE HA 1 1
10 20355 1 1 67 PHE HB2 H -0.107 -6.341 -5.594 1.00 . A A . 150 PHE HB2 1 1
10 20356 1 1 67 PHE HB3 H -0.310 -6.428 -7.339 1.00 . A A . 150 PHE HB3 1 1
10 20357 1 1 67 PHE HD1 H 1.181 -4.435 -4.588 1.00 . A A . 150 PHE HD1 1 1
10 20358 1 1 67 PHE HD2 H 0.925 -4.965 -8.823 1.00 . A A . 150 PHE HD2 1 1
10 20359 1 1 67 PHE HE1 H 3.117 -2.968 -4.900 1.00 . A A . 150 PHE HE1 1 1
10 20360 1 1 67 PHE HE2 H 2.877 -3.504 -9.112 1.00 . A A . 150 PHE HE2 1 1
10 20361 1 1 67 PHE HZ H 3.978 -2.504 -7.154 1.00 . A A . 150 PHE HZ 1 1
10 20362 1 1 67 PHE N N -1.702 -4.202 -5.166 1.00 . A A . 150 PHE N 1 1
10 20363 1 1 67 PHE O O -2.833 -6.880 -5.361 1.00 . A A . 150 PHE O 1 1
10 20364 1 1 68 THR C C -3.882 -8.518 -8.051 1.00 . A A . 151 THR C 1 1
10 20365 1 1 68 THR CA C -4.587 -7.219 -7.571 1.00 . A A . 151 THR CA 1 1
10 20366 1 1 68 THR CB C -5.667 -6.757 -8.602 1.00 . A A . 151 THR CB 1 1
10 20367 1 1 68 THR CG2 C -6.585 -5.671 -8.016 1.00 . A A . 151 THR CG2 1 1
10 20368 1 1 68 THR H H -3.575 -5.383 -7.979 1.00 . A A . 151 THR H 1 1
10 20369 1 1 68 THR HA H -5.080 -7.430 -6.626 1.00 . A A . 151 THR HA 1 1
10 20370 1 1 68 THR HB H -6.280 -7.614 -8.874 1.00 . A A . 151 THR HB 1 1
10 20371 1 1 68 THR HG1 H -5.643 -5.677 -10.260 1.00 . A A . 151 THR HG1 1 1
10 20372 1 1 68 THR HG21 H -7.270 -5.322 -8.775 1.00 . A A . 151 THR HG21 1 1
10 20373 1 1 68 THR HG22 H -5.993 -4.833 -7.662 1.00 . A A . 151 THR HG22 1 1
10 20374 1 1 68 THR HG23 H -7.152 -6.080 -7.192 1.00 . A A . 151 THR HG23 1 1
10 20375 1 1 68 THR N N -3.604 -6.134 -7.349 1.00 . A A . 151 THR N 1 1
10 20376 1 1 68 THR O O -2.648 -8.577 -8.097 1.00 . A A . 151 THR O 1 1
10 20377 1 1 68 THR OG1 O -5.029 -6.254 -9.785 1.00 . A A . 151 THR OG1 1 1
10 20378 1 1 69 GLU C C -3.463 -10.703 -10.275 1.00 . A A . 152 GLU C 1 1
10 20379 1 1 69 GLU CA C -4.103 -10.849 -8.876 1.00 . A A . 152 GLU CA 1 1
10 20380 1 1 69 GLU CB C -5.183 -11.970 -8.890 1.00 . A A . 152 GLU CB 1 1
10 20381 1 1 69 GLU CD C -7.449 -11.401 -7.762 1.00 . A A . 152 GLU CD 1 1
10 20382 1 1 69 GLU CG C -6.059 -12.063 -7.610 1.00 . A A . 152 GLU CG 1 1
10 20383 1 1 69 GLU H H -5.639 -9.454 -8.326 1.00 . A A . 152 GLU H 1 1
10 20384 1 1 69 GLU HA H -3.319 -11.134 -8.174 1.00 . A A . 152 GLU HA 1 1
10 20385 1 1 69 GLU HB2 H -5.838 -11.818 -9.744 1.00 . A A . 152 GLU HB2 1 1
10 20386 1 1 69 GLU HB3 H -4.679 -12.923 -9.022 1.00 . A A . 152 GLU HB3 1 1
10 20387 1 1 69 GLU HG2 H -6.195 -13.111 -7.353 1.00 . A A . 152 GLU HG2 1 1
10 20388 1 1 69 GLU HG3 H -5.534 -11.579 -6.787 1.00 . A A . 152 GLU HG3 1 1
10 20389 1 1 69 GLU N N -4.665 -9.556 -8.403 1.00 . A A . 152 GLU N 1 1
10 20390 1 1 69 GLU O O -2.565 -11.472 -10.636 1.00 . A A . 152 GLU O 1 1
10 20391 1 1 69 GLU OE1 O -7.535 -10.159 -7.820 1.00 . A A . 152 GLU OE1 1 1
10 20392 1 1 69 GLU OE2 O -8.460 -12.128 -7.819 1.00 . A A . 152 GLU OE2 1 1
10 20393 1 1 70 GLU C C -2.168 -8.356 -12.141 1.00 . A A . 153 GLU C 1 1
10 20394 1 1 70 GLU CA C -3.360 -9.318 -12.348 1.00 . A A . 153 GLU CA 1 1
10 20395 1 1 70 GLU CB C -4.448 -8.665 -13.250 1.00 . A A . 153 GLU CB 1 1
10 20396 1 1 70 GLU CD C -6.142 -6.744 -13.588 1.00 . A A . 153 GLU CD 1 1
10 20397 1 1 70 GLU CG C -5.100 -7.405 -12.661 1.00 . A A . 153 GLU CG 1 1
10 20398 1 1 70 GLU H H -4.710 -9.198 -10.710 1.00 . A A . 153 GLU H 1 1
10 20399 1 1 70 GLU HA H -2.992 -10.219 -12.835 1.00 . A A . 153 GLU HA 1 1
10 20400 1 1 70 GLU HB2 H -4.004 -8.403 -14.205 1.00 . A A . 153 GLU HB2 1 1
10 20401 1 1 70 GLU HB3 H -5.230 -9.397 -13.430 1.00 . A A . 153 GLU HB3 1 1
10 20402 1 1 70 GLU HG2 H -5.586 -7.674 -11.727 1.00 . A A . 153 GLU HG2 1 1
10 20403 1 1 70 GLU HG3 H -4.319 -6.682 -12.440 1.00 . A A . 153 GLU HG3 1 1
10 20404 1 1 70 GLU N N -3.943 -9.705 -11.043 1.00 . A A . 153 GLU N 1 1
10 20405 1 1 70 GLU O O -1.446 -8.033 -13.090 1.00 . A A . 153 GLU O 1 1
10 20406 1 1 70 GLU OE1 O -5.771 -5.867 -14.397 1.00 . A A . 153 GLU OE1 1 1
10 20407 1 1 70 GLU OE2 O -7.339 -7.086 -13.500 1.00 . A A . 153 GLU OE2 1 1
10 20408 1 1 71 GLY C C -1.159 -5.555 -10.906 1.00 . A A . 154 GLY C 1 1
10 20409 1 1 71 GLY CA C -0.882 -7.004 -10.539 1.00 . A A . 154 GLY CA 1 1
10 20410 1 1 71 GLY H H -2.584 -8.209 -10.183 1.00 . A A . 154 GLY H 1 1
10 20411 1 1 71 GLY HA2 H -0.717 -7.064 -9.474 1.00 . A A . 154 GLY HA2 1 1
10 20412 1 1 71 GLY HA3 H 0.022 -7.332 -11.044 1.00 . A A . 154 GLY HA3 1 1
10 20413 1 1 71 GLY N N -1.973 -7.909 -10.888 1.00 . A A . 154 GLY N 1 1
10 20414 1 1 71 GLY O O -0.222 -4.762 -11.060 1.00 . A A . 154 GLY O 1 1
10 20415 1 1 72 ALA C C -2.830 -3.012 -10.047 1.00 . A A . 155 ALA C 1 1
10 20416 1 1 72 ALA CA C -2.868 -3.835 -11.337 1.00 . A A . 155 ALA CA 1 1
10 20417 1 1 72 ALA CB C -4.268 -3.824 -11.964 1.00 . A A . 155 ALA CB 1 1
10 20418 1 1 72 ALA H H -3.129 -5.891 -10.862 1.00 . A A . 155 ALA H 1 1
10 20419 1 1 72 ALA HA H -2.168 -3.416 -12.058 1.00 . A A . 155 ALA HA 1 1
10 20420 1 1 72 ALA HB1 H -4.556 -2.808 -12.201 1.00 . A A . 155 ALA HB1 1 1
10 20421 1 1 72 ALA HB2 H -4.984 -4.253 -11.274 1.00 . A A . 155 ALA HB2 1 1
10 20422 1 1 72 ALA HB3 H -4.257 -4.413 -12.874 1.00 . A A . 155 ALA HB3 1 1
10 20423 1 1 72 ALA N N -2.446 -5.207 -11.031 1.00 . A A . 155 ALA N 1 1
10 20424 1 1 72 ALA O O -3.397 -3.432 -9.022 1.00 . A A . 155 ALA O 1 1
10 20425 1 1 73 ILE C C -3.227 -0.127 -8.794 1.00 . A A . 156 ILE C 1 1
10 20426 1 1 73 ILE CA C -1.967 -0.988 -8.933 1.00 . A A . 156 ILE CA 1 1
10 20427 1 1 73 ILE CB C -0.660 -0.106 -9.004 1.00 . A A . 156 ILE CB 1 1
10 20428 1 1 73 ILE CD1 C 0.881 -1.576 -10.537 1.00 . A A . 156 ILE CD1 1 1
10 20429 1 1 73 ILE CG1 C 0.625 -0.990 -9.158 1.00 . A A . 156 ILE CG1 1 1
10 20430 1 1 73 ILE CG2 C -0.538 0.812 -7.762 1.00 . A A . 156 ILE CG2 1 1
10 20431 1 1 73 ILE H H -1.744 -1.588 -10.947 1.00 . A A . 156 ILE H 1 1
10 20432 1 1 73 ILE HA H -1.887 -1.629 -8.050 1.00 . A A . 156 ILE HA 1 1
10 20433 1 1 73 ILE HB H -0.745 0.540 -9.875 1.00 . A A . 156 ILE HB 1 1
10 20434 1 1 73 ILE HD11 H 0.998 -0.774 -11.252 1.00 . A A . 156 ILE HD11 1 1
10 20435 1 1 73 ILE HD12 H 0.050 -2.203 -10.828 1.00 . A A . 156 ILE HD12 1 1
10 20436 1 1 73 ILE HD13 H 1.785 -2.165 -10.510 1.00 . A A . 156 ILE HD13 1 1
10 20437 1 1 73 ILE HG12 H 1.496 -0.397 -8.916 1.00 . A A . 156 ILE HG12 1 1
10 20438 1 1 73 ILE HG13 H 0.572 -1.817 -8.462 1.00 . A A . 156 ILE HG13 1 1
10 20439 1 1 73 ILE HG21 H -0.500 0.206 -6.862 1.00 . A A . 156 ILE HG21 1 1
10 20440 1 1 73 ILE HG22 H -1.393 1.469 -7.710 1.00 . A A . 156 ILE HG22 1 1
10 20441 1 1 73 ILE HG23 H 0.366 1.407 -7.832 1.00 . A A . 156 ILE HG23 1 1
10 20442 1 1 73 ILE N N -2.138 -1.861 -10.096 1.00 . A A . 156 ILE N 1 1
10 20443 1 1 73 ILE O O -3.428 0.834 -9.529 1.00 . A A . 156 ILE O 1 1
10 20444 1 1 74 VAL C C -5.471 0.825 -6.330 1.00 . A A . 157 VAL C 1 1
10 20445 1 1 74 VAL CA C -5.426 0.050 -7.659 1.00 . A A . 157 VAL CA 1 1
10 20446 1 1 74 VAL CB C -6.487 -1.113 -7.699 1.00 . A A . 157 VAL CB 1 1
10 20447 1 1 74 VAL CG1 C -6.448 -1.824 -9.070 1.00 . A A . 157 VAL CG1 1 1
10 20448 1 1 74 VAL CG2 C -6.240 -2.120 -6.545 1.00 . A A . 157 VAL CG2 1 1
10 20449 1 1 74 VAL H H -3.813 -1.236 -7.244 1.00 . A A . 157 VAL H 1 1
10 20450 1 1 74 VAL HA H -5.642 0.742 -8.471 1.00 . A A . 157 VAL HA 1 1
10 20451 1 1 74 VAL HB H -7.477 -0.678 -7.566 1.00 . A A . 157 VAL HB 1 1
10 20452 1 1 74 VAL HG11 H -5.458 -2.229 -9.247 1.00 . A A . 157 VAL HG11 1 1
10 20453 1 1 74 VAL HG12 H -6.690 -1.123 -9.859 1.00 . A A . 157 VAL HG12 1 1
10 20454 1 1 74 VAL HG13 H -7.170 -2.634 -9.086 1.00 . A A . 157 VAL HG13 1 1
10 20455 1 1 74 VAL HG21 H -6.975 -2.916 -6.593 1.00 . A A . 157 VAL HG21 1 1
10 20456 1 1 74 VAL HG22 H -6.323 -1.616 -5.591 1.00 . A A . 157 VAL HG22 1 1
10 20457 1 1 74 VAL HG23 H -5.249 -2.546 -6.638 1.00 . A A . 157 VAL HG23 1 1
10 20458 1 1 74 VAL N N -4.087 -0.529 -7.859 1.00 . A A . 157 VAL N 1 1
10 20459 1 1 74 VAL O O -6.529 1.028 -5.721 1.00 . A A . 157 VAL O 1 1
10 20460 1 1 75 GLY C C -2.609 2.275 -4.467 1.00 . A A . 158 GLY C 1 1
10 20461 1 1 75 GLY CA C -4.086 2.035 -4.703 1.00 . A A . 158 GLY CA 1 1
10 20462 1 1 75 GLY H H -3.492 1.029 -6.443 1.00 . A A . 158 GLY H 1 1
10 20463 1 1 75 GLY HA2 H -4.597 2.987 -4.805 1.00 . A A . 158 GLY HA2 1 1
10 20464 1 1 75 GLY HA3 H -4.494 1.500 -3.855 1.00 . A A . 158 GLY HA3 1 1
10 20465 1 1 75 GLY N N -4.282 1.255 -5.910 1.00 . A A . 158 GLY N 1 1
10 20466 1 1 75 GLY O O -1.788 1.461 -4.886 1.00 . A A . 158 GLY O 1 1
10 20467 1 1 76 GLU C C -0.706 4.683 -2.379 1.00 . A A . 159 GLU C 1 1
10 20468 1 1 76 GLU CA C -0.836 3.706 -3.547 1.00 . A A . 159 GLU CA 1 1
10 20469 1 1 76 GLU CB C -0.148 4.280 -4.822 1.00 . A A . 159 GLU CB 1 1
10 20470 1 1 76 GLU CD C 2.048 5.076 -5.936 1.00 . A A . 159 GLU CD 1 1
10 20471 1 1 76 GLU CG C 1.314 4.734 -4.624 1.00 . A A . 159 GLU CG 1 1
10 20472 1 1 76 GLU H H -2.937 4.015 -3.515 1.00 . A A . 159 GLU H 1 1
10 20473 1 1 76 GLU HA H -0.339 2.773 -3.275 1.00 . A A . 159 GLU HA 1 1
10 20474 1 1 76 GLU HB2 H -0.163 3.515 -5.588 1.00 . A A . 159 GLU HB2 1 1
10 20475 1 1 76 GLU HB3 H -0.724 5.130 -5.181 1.00 . A A . 159 GLU HB3 1 1
10 20476 1 1 76 GLU HG2 H 1.319 5.610 -3.982 1.00 . A A . 159 GLU HG2 1 1
10 20477 1 1 76 GLU HG3 H 1.854 3.938 -4.116 1.00 . A A . 159 GLU HG3 1 1
10 20478 1 1 76 GLU N N -2.248 3.386 -3.814 1.00 . A A . 159 GLU N 1 1
10 20479 1 1 76 GLU O O -1.366 5.718 -2.346 1.00 . A A . 159 GLU O 1 1
10 20480 1 1 76 GLU OE1 O 2.652 4.165 -6.533 1.00 . A A . 159 GLU OE1 1 1
10 20481 1 1 76 GLU OE2 O 2.030 6.249 -6.372 1.00 . A A . 159 GLU OE2 1 1
10 20482 1 1 77 ILE C C 1.953 5.709 -0.579 1.00 . A A . 160 ILE C 1 1
10 20483 1 1 77 ILE CA C 0.534 5.203 -0.316 1.00 . A A . 160 ILE CA 1 1
10 20484 1 1 77 ILE CB C 0.454 4.432 1.045 1.00 . A A . 160 ILE CB 1 1
10 20485 1 1 77 ILE CD1 C -1.116 2.906 2.447 1.00 . A A . 160 ILE CD1 1 1
10 20486 1 1 77 ILE CG1 C -0.968 3.812 1.238 1.00 . A A . 160 ILE CG1 1 1
10 20487 1 1 77 ILE CG2 C 0.853 5.343 2.236 1.00 . A A . 160 ILE CG2 1 1
10 20488 1 1 77 ILE H H 0.635 3.486 -1.534 1.00 . A A . 160 ILE H 1 1
10 20489 1 1 77 ILE HA H -0.153 6.052 -0.281 1.00 . A A . 160 ILE HA 1 1
10 20490 1 1 77 ILE HB H 1.174 3.623 1.005 1.00 . A A . 160 ILE HB 1 1
10 20491 1 1 77 ILE HD11 H -0.436 2.070 2.364 1.00 . A A . 160 ILE HD11 1 1
10 20492 1 1 77 ILE HD12 H -2.130 2.535 2.497 1.00 . A A . 160 ILE HD12 1 1
10 20493 1 1 77 ILE HD13 H -0.896 3.459 3.351 1.00 . A A . 160 ILE HD13 1 1
10 20494 1 1 77 ILE HG12 H -1.691 4.608 1.342 1.00 . A A . 160 ILE HG12 1 1
10 20495 1 1 77 ILE HG13 H -1.224 3.226 0.360 1.00 . A A . 160 ILE HG13 1 1
10 20496 1 1 77 ILE HG21 H 0.175 6.184 2.300 1.00 . A A . 160 ILE HG21 1 1
10 20497 1 1 77 ILE HG22 H 1.862 5.708 2.095 1.00 . A A . 160 ILE HG22 1 1
10 20498 1 1 77 ILE HG23 H 0.808 4.777 3.158 1.00 . A A . 160 ILE HG23 1 1
10 20499 1 1 77 ILE N N 0.170 4.340 -1.433 1.00 . A A . 160 ILE N 1 1
10 20500 1 1 77 ILE O O 2.932 4.960 -0.438 1.00 . A A . 160 ILE O 1 1
10 20501 1 1 78 SER C C 3.731 8.572 -0.260 1.00 . A A . 161 SER C 1 1
10 20502 1 1 78 SER CA C 3.310 7.595 -1.379 1.00 . A A . 161 SER CA 1 1
10 20503 1 1 78 SER CB C 3.144 8.312 -2.734 1.00 . A A . 161 SER CB 1 1
10 20504 1 1 78 SER H H 1.224 7.490 -1.107 1.00 . A A . 161 SER H 1 1
10 20505 1 1 78 SER HA H 4.066 6.820 -1.486 1.00 . A A . 161 SER HA 1 1
10 20506 1 1 78 SER HB2 H 2.782 7.607 -3.469 1.00 . A A . 161 SER HB2 1 1
10 20507 1 1 78 SER HB3 H 2.432 9.120 -2.636 1.00 . A A . 161 SER HB3 1 1
10 20508 1 1 78 SER HG H 4.286 9.043 -4.142 1.00 . A A . 161 SER HG 1 1
10 20509 1 1 78 SER N N 2.047 6.963 -1.019 1.00 . A A . 161 SER N 1 1
10 20510 1 1 78 SER O O 2.947 9.464 0.087 1.00 . A A . 161 SER O 1 1
10 20511 1 1 78 SER OG O 4.367 8.845 -3.203 1.00 . A A . 161 SER OG 1 1
10 20512 1 1 79 PRO C C 5.614 10.769 0.742 1.00 . A A . 162 PRO C 1 1
10 20513 1 1 79 PRO CA C 5.504 9.349 1.336 1.00 . A A . 162 PRO CA 1 1
10 20514 1 1 79 PRO CB C 6.899 8.751 1.666 1.00 . A A . 162 PRO CB 1 1
10 20515 1 1 79 PRO CD C 5.800 7.160 0.250 1.00 . A A . 162 PRO CD 1 1
10 20516 1 1 79 PRO CG C 6.724 7.278 1.445 1.00 . A A . 162 PRO CG 1 1
10 20517 1 1 79 PRO HA H 4.901 9.386 2.243 1.00 . A A . 162 PRO HA 1 1
10 20518 1 1 79 PRO HB2 H 7.657 9.168 1.001 1.00 . A A . 162 PRO HB2 1 1
10 20519 1 1 79 PRO HB3 H 7.163 8.973 2.693 1.00 . A A . 162 PRO HB3 1 1
10 20520 1 1 79 PRO HD2 H 6.363 7.171 -0.679 1.00 . A A . 162 PRO HD2 1 1
10 20521 1 1 79 PRO HD3 H 5.212 6.248 0.317 1.00 . A A . 162 PRO HD3 1 1
10 20522 1 1 79 PRO HG2 H 7.681 6.815 1.236 1.00 . A A . 162 PRO HG2 1 1
10 20523 1 1 79 PRO HG3 H 6.272 6.817 2.322 1.00 . A A . 162 PRO HG3 1 1
10 20524 1 1 79 PRO N N 4.934 8.373 0.373 1.00 . A A . 162 PRO N 1 1
10 20525 1 1 79 PRO O O 6.221 10.955 -0.319 1.00 . A A . 162 PRO O 1 1
10 20526 1 1 80 LEU C C 6.368 13.787 1.020 1.00 . A A . 163 LEU C 1 1
10 20527 1 1 80 LEU CA C 4.958 13.145 0.973 1.00 . A A . 163 LEU CA 1 1
10 20528 1 1 80 LEU CB C 3.951 13.951 1.836 1.00 . A A . 163 LEU CB 1 1
10 20529 1 1 80 LEU CD1 C 1.522 14.315 2.592 1.00 . A A . 163 LEU CD1 1 1
10 20530 1 1 80 LEU CD2 C 2.072 14.127 0.110 1.00 . A A . 163 LEU CD2 1 1
10 20531 1 1 80 LEU CG C 2.443 13.667 1.541 1.00 . A A . 163 LEU CG 1 1
10 20532 1 1 80 LEU H H 4.556 11.517 2.266 1.00 . A A . 163 LEU H 1 1
10 20533 1 1 80 LEU HA H 4.603 13.142 -0.056 1.00 . A A . 163 LEU HA 1 1
10 20534 1 1 80 LEU HB2 H 4.150 13.722 2.882 1.00 . A A . 163 LEU HB2 1 1
10 20535 1 1 80 LEU HB3 H 4.134 15.012 1.687 1.00 . A A . 163 LEU HB3 1 1
10 20536 1 1 80 LEU HD11 H 0.492 14.089 2.357 1.00 . A A . 163 LEU HD11 1 1
10 20537 1 1 80 LEU HD12 H 1.660 15.390 2.603 1.00 . A A . 163 LEU HD12 1 1
10 20538 1 1 80 LEU HD13 H 1.756 13.916 3.570 1.00 . A A . 163 LEU HD13 1 1
10 20539 1 1 80 LEU HD21 H 2.172 15.202 0.031 1.00 . A A . 163 LEU HD21 1 1
10 20540 1 1 80 LEU HD22 H 1.051 13.847 -0.110 1.00 . A A . 163 LEU HD22 1 1
10 20541 1 1 80 LEU HD23 H 2.733 13.655 -0.609 1.00 . A A . 163 LEU HD23 1 1
10 20542 1 1 80 LEU HG H 2.274 12.596 1.590 1.00 . A A . 163 LEU HG 1 1
10 20543 1 1 80 LEU N N 4.994 11.746 1.423 1.00 . A A . 163 LEU N 1 1
10 20544 1 1 80 LEU O O 7.040 13.725 2.052 1.00 . A A . 163 LEU O 1 1
10 20545 1 1 81 PRO C C 8.256 16.339 0.722 1.00 . A A . 164 PRO C 1 1
10 20546 1 1 81 PRO CA C 8.147 15.096 -0.204 1.00 . A A . 164 PRO CA 1 1
10 20547 1 1 81 PRO CB C 8.254 15.494 -1.709 1.00 . A A . 164 PRO CB 1 1
10 20548 1 1 81 PRO CD C 6.139 14.415 -1.435 1.00 . A A . 164 PRO CD 1 1
10 20549 1 1 81 PRO CG C 7.266 14.607 -2.409 1.00 . A A . 164 PRO CG 1 1
10 20550 1 1 81 PRO HA H 8.953 14.413 0.042 1.00 . A A . 164 PRO HA 1 1
10 20551 1 1 81 PRO HB2 H 8.005 16.548 -1.849 1.00 . A A . 164 PRO HB2 1 1
10 20552 1 1 81 PRO HB3 H 9.265 15.323 -2.067 1.00 . A A . 164 PRO HB3 1 1
10 20553 1 1 81 PRO HD2 H 5.430 15.238 -1.488 1.00 . A A . 164 PRO HD2 1 1
10 20554 1 1 81 PRO HD3 H 5.634 13.472 -1.618 1.00 . A A . 164 PRO HD3 1 1
10 20555 1 1 81 PRO HG2 H 6.907 15.080 -3.316 1.00 . A A . 164 PRO HG2 1 1
10 20556 1 1 81 PRO HG3 H 7.726 13.650 -2.648 1.00 . A A . 164 PRO HG3 1 1
10 20557 1 1 81 PRO N N 6.834 14.399 -0.121 1.00 . A A . 164 PRO N 1 1
10 20558 1 1 81 PRO O O 9.363 16.825 0.973 1.00 . A A . 164 PRO O 1 1
10 20559 1 1 82 SER C C 7.183 17.478 3.647 1.00 . A A . 165 SER C 1 1
10 20560 1 1 82 SER CA C 7.078 17.972 2.188 1.00 . A A . 165 SER CA 1 1
10 20561 1 1 82 SER CB C 5.792 18.800 1.986 1.00 . A A . 165 SER CB 1 1
10 20562 1 1 82 SER H H 6.255 16.456 0.927 1.00 . A A . 165 SER H 1 1
10 20563 1 1 82 SER HA H 7.935 18.608 1.989 1.00 . A A . 165 SER HA 1 1
10 20564 1 1 82 SER HB2 H 4.926 18.170 2.148 1.00 . A A . 165 SER HB2 1 1
10 20565 1 1 82 SER HB3 H 5.769 19.627 2.688 1.00 . A A . 165 SER HB3 1 1
10 20566 1 1 82 SER HG H 6.162 18.719 0.047 1.00 . A A . 165 SER HG 1 1
10 20567 1 1 82 SER N N 7.109 16.846 1.221 1.00 . A A . 165 SER N 1 1
10 20568 1 1 82 SER O O 7.138 18.279 4.589 1.00 . A A . 165 SER O 1 1
10 20569 1 1 82 SER OG O 5.727 19.327 0.662 1.00 . A A . 165 SER OG 1 1
10 20570 1 1 83 PHE C C 8.685 14.536 5.034 1.00 . A A . 166 PHE C 1 1
10 20571 1 1 83 PHE CA C 7.502 15.525 5.142 1.00 . A A . 166 PHE CA 1 1
10 20572 1 1 83 PHE CB C 6.201 14.802 5.612 1.00 . A A . 166 PHE CB 1 1
10 20573 1 1 83 PHE CD1 C 4.163 16.117 4.801 1.00 . A A . 166 PHE CD1 1 1
10 20574 1 1 83 PHE CD2 C 4.675 16.179 7.138 1.00 . A A . 166 PHE CD2 1 1
10 20575 1 1 83 PHE CE1 C 3.068 16.931 5.018 1.00 . A A . 166 PHE CE1 1 1
10 20576 1 1 83 PHE CE2 C 3.580 16.997 7.351 1.00 . A A . 166 PHE CE2 1 1
10 20577 1 1 83 PHE CG C 4.992 15.723 5.857 1.00 . A A . 166 PHE CG 1 1
10 20578 1 1 83 PHE CZ C 2.779 17.370 6.291 1.00 . A A . 166 PHE CZ 1 1
10 20579 1 1 83 PHE H H 7.295 15.573 3.038 1.00 . A A . 166 PHE H 1 1
10 20580 1 1 83 PHE HA H 7.765 16.298 5.866 1.00 . A A . 166 PHE HA 1 1
10 20581 1 1 83 PHE HB2 H 5.916 14.074 4.858 1.00 . A A . 166 PHE HB2 1 1
10 20582 1 1 83 PHE HB3 H 6.412 14.269 6.535 1.00 . A A . 166 PHE HB3 1 1
10 20583 1 1 83 PHE HD1 H 4.386 15.779 3.797 1.00 . A A . 166 PHE HD1 1 1
10 20584 1 1 83 PHE HD2 H 5.298 15.889 7.973 1.00 . A A . 166 PHE HD2 1 1
10 20585 1 1 83 PHE HE1 H 2.438 17.223 4.188 1.00 . A A . 166 PHE HE1 1 1
10 20586 1 1 83 PHE HE2 H 3.350 17.343 8.351 1.00 . A A . 166 PHE HE2 1 1
10 20587 1 1 83 PHE HZ H 1.922 18.007 6.460 1.00 . A A . 166 PHE HZ 1 1
10 20588 1 1 83 PHE N N 7.311 16.154 3.828 1.00 . A A . 166 PHE N 1 1
10 20589 1 1 83 PHE O O 8.476 13.345 4.768 1.00 . A A . 166 PHE O 1 1
10 20590 1 1 84 PRO C C 11.366 13.297 6.307 1.00 . A A . 167 PRO C 1 1
10 20591 1 1 84 PRO CA C 11.168 14.181 5.054 1.00 . A A . 167 PRO CA 1 1
10 20592 1 1 84 PRO CB C 12.312 15.207 4.850 1.00 . A A . 167 PRO CB 1 1
10 20593 1 1 84 PRO CD C 10.326 16.462 5.392 1.00 . A A . 167 PRO CD 1 1
10 20594 1 1 84 PRO CG C 11.837 16.445 5.555 1.00 . A A . 167 PRO CG 1 1
10 20595 1 1 84 PRO HA H 11.114 13.535 4.178 1.00 . A A . 167 PRO HA 1 1
10 20596 1 1 84 PRO HB2 H 13.237 14.829 5.276 1.00 . A A . 167 PRO HB2 1 1
10 20597 1 1 84 PRO HB3 H 12.457 15.387 3.789 1.00 . A A . 167 PRO HB3 1 1
10 20598 1 1 84 PRO HD2 H 9.845 16.838 6.287 1.00 . A A . 167 PRO HD2 1 1
10 20599 1 1 84 PRO HD3 H 10.045 17.070 4.538 1.00 . A A . 167 PRO HD3 1 1
10 20600 1 1 84 PRO HG2 H 12.108 16.400 6.609 1.00 . A A . 167 PRO HG2 1 1
10 20601 1 1 84 PRO HG3 H 12.281 17.328 5.101 1.00 . A A . 167 PRO HG3 1 1
10 20602 1 1 84 PRO N N 9.963 15.034 5.158 1.00 . A A . 167 PRO N 1 1
10 20603 1 1 84 PRO O O 11.999 13.703 7.298 1.00 . A A . 167 PRO O 1 1
10 20604 1 1 85 GLY C C 9.558 11.052 8.151 1.00 . A A . 168 GLY C 1 1
10 20605 1 1 85 GLY CA C 10.847 11.122 7.338 1.00 . A A . 168 GLY CA 1 1
10 20606 1 1 85 GLY H H 10.235 11.877 5.458 1.00 . A A . 168 GLY H 1 1
10 20607 1 1 85 GLY HA2 H 11.054 10.156 6.902 1.00 . A A . 168 GLY HA2 1 1
10 20608 1 1 85 GLY HA3 H 11.669 11.379 8.004 1.00 . A A . 168 GLY HA3 1 1
10 20609 1 1 85 GLY N N 10.765 12.098 6.256 1.00 . A A . 168 GLY N 1 1
10 20610 1 1 85 GLY O O 9.022 12.084 8.573 1.00 . A A . 168 GLY O 1 1
10 20611 1 1 86 HIS C C 8.067 8.284 10.016 1.00 . A A . 169 HIS C 1 1
10 20612 1 1 86 HIS CA C 7.850 9.534 9.146 1.00 . A A . 169 HIS CA 1 1
10 20613 1 1 86 HIS CB C 6.642 9.346 8.191 1.00 . A A . 169 HIS CB 1 1
10 20614 1 1 86 HIS CD2 C 6.631 6.963 7.176 1.00 . A A . 169 HIS CD2 1 1
10 20615 1 1 86 HIS CE1 C 7.549 7.390 5.272 1.00 . A A . 169 HIS CE1 1 1
10 20616 1 1 86 HIS CG C 6.871 8.293 7.148 1.00 . A A . 169 HIS CG 1 1
10 20617 1 1 86 HIS H H 9.559 9.060 7.990 1.00 . A A . 169 HIS H 1 1
10 20618 1 1 86 HIS HA H 7.659 10.378 9.803 1.00 . A A . 169 HIS HA 1 1
10 20619 1 1 86 HIS HB2 H 5.764 9.069 8.765 1.00 . A A . 169 HIS HB2 1 1
10 20620 1 1 86 HIS HB3 H 6.442 10.283 7.681 1.00 . A A . 169 HIS HB3 1 1
10 20621 1 1 86 HIS HD1 H 7.745 9.419 5.596 1.00 . A A . 169 HIS HD1 1 1
10 20622 1 1 86 HIS HD2 H 6.182 6.415 7.995 1.00 . A A . 169 HIS HD2 1 1
10 20623 1 1 86 HIS HE1 H 7.977 7.282 4.287 1.00 . A A . 169 HIS HE1 1 1
10 20624 1 1 86 HIS N N 9.072 9.819 8.368 1.00 . A A . 169 HIS N 1 1
10 20625 1 1 86 HIS ND1 N 7.451 8.545 5.928 1.00 . A A . 169 HIS ND1 1 1
10 20626 1 1 86 HIS NE2 N 7.065 6.398 5.989 1.00 . A A . 169 HIS NE2 1 1
10 20627 1 1 86 HIS O O 9.024 7.525 9.802 1.00 . A A . 169 HIS O 1 1
10 20628 1 1 87 THR C C 6.360 5.777 11.351 1.00 . A A . 170 THR C 1 1
10 20629 1 1 87 THR CA C 7.222 6.935 11.905 1.00 . A A . 170 THR CA 1 1
10 20630 1 1 87 THR CB C 6.721 7.377 13.329 1.00 . A A . 170 THR CB 1 1
10 20631 1 1 87 THR CG2 C 6.875 6.294 14.409 1.00 . A A . 170 THR CG2 1 1
10 20632 1 1 87 THR H H 6.427 8.713 11.076 1.00 . A A . 170 THR H 1 1
10 20633 1 1 87 THR HA H 8.254 6.600 11.991 1.00 . A A . 170 THR HA 1 1
10 20634 1 1 87 THR HB H 5.669 7.637 13.255 1.00 . A A . 170 THR HB 1 1
10 20635 1 1 87 THR HG1 H 7.731 9.045 12.975 1.00 . A A . 170 THR HG1 1 1
10 20636 1 1 87 THR HG21 H 6.301 5.419 14.125 1.00 . A A . 170 THR HG21 1 1
10 20637 1 1 87 THR HG22 H 6.508 6.668 15.358 1.00 . A A . 170 THR HG22 1 1
10 20638 1 1 87 THR HG23 H 7.915 6.019 14.508 1.00 . A A . 170 THR HG23 1 1
10 20639 1 1 87 THR N N 7.171 8.080 10.985 1.00 . A A . 170 THR N 1 1
10 20640 1 1 87 THR O O 5.477 5.989 10.505 1.00 . A A . 170 THR O 1 1
10 20641 1 1 87 THR OG1 O 7.441 8.550 13.752 1.00 . A A . 170 THR OG1 1 1
10 20642 1 1 88 ILE C C 4.361 3.533 11.819 1.00 . A A . 171 ILE C 1 1
10 20643 1 1 88 ILE CA C 5.874 3.335 11.548 1.00 . A A . 171 ILE CA 1 1
10 20644 1 1 88 ILE CB C 6.423 2.142 12.427 1.00 . A A . 171 ILE CB 1 1
10 20645 1 1 88 ILE CD1 C 6.067 -0.347 13.065 1.00 . A A . 171 ILE CD1 1 1
10 20646 1 1 88 ILE CG1 C 5.602 0.826 12.217 1.00 . A A . 171 ILE CG1 1 1
10 20647 1 1 88 ILE CG2 C 6.501 2.523 13.925 1.00 . A A . 171 ILE CG2 1 1
10 20648 1 1 88 ILE H H 7.447 4.473 12.401 1.00 . A A . 171 ILE H 1 1
10 20649 1 1 88 ILE HA H 6.022 3.079 10.501 1.00 . A A . 171 ILE HA 1 1
10 20650 1 1 88 ILE HB H 7.442 1.955 12.101 1.00 . A A . 171 ILE HB 1 1
10 20651 1 1 88 ILE HD11 H 7.097 -0.576 12.834 1.00 . A A . 171 ILE HD11 1 1
10 20652 1 1 88 ILE HD12 H 5.453 -1.211 12.847 1.00 . A A . 171 ILE HD12 1 1
10 20653 1 1 88 ILE HD13 H 5.978 -0.105 14.115 1.00 . A A . 171 ILE HD13 1 1
10 20654 1 1 88 ILE HG12 H 4.563 1.008 12.455 1.00 . A A . 171 ILE HG12 1 1
10 20655 1 1 88 ILE HG13 H 5.670 0.523 11.177 1.00 . A A . 171 ILE HG13 1 1
10 20656 1 1 88 ILE HG21 H 6.942 1.713 14.491 1.00 . A A . 171 ILE HG21 1 1
10 20657 1 1 88 ILE HG22 H 5.510 2.726 14.304 1.00 . A A . 171 ILE HG22 1 1
10 20658 1 1 88 ILE HG23 H 7.112 3.412 14.039 1.00 . A A . 171 ILE HG23 1 1
10 20659 1 1 88 ILE N N 6.652 4.560 11.830 1.00 . A A . 171 ILE N 1 1
10 20660 1 1 88 ILE O O 3.520 3.034 11.074 1.00 . A A . 171 ILE O 1 1
10 20661 1 1 89 GLU C C 1.850 5.311 12.340 1.00 . A A . 172 GLU C 1 1
10 20662 1 1 89 GLU CA C 2.686 4.534 13.375 1.00 . A A . 172 GLU CA 1 1
10 20663 1 1 89 GLU CB C 2.745 5.298 14.722 1.00 . A A . 172 GLU CB 1 1
10 20664 1 1 89 GLU CD C 3.673 5.388 17.109 1.00 . A A . 172 GLU CD 1 1
10 20665 1 1 89 GLU CG C 3.628 4.622 15.780 1.00 . A A . 172 GLU CG 1 1
10 20666 1 1 89 GLU H H 4.798 4.697 13.383 1.00 . A A . 172 GLU H 1 1
10 20667 1 1 89 GLU HA H 2.217 3.567 13.550 1.00 . A A . 172 GLU HA 1 1
10 20668 1 1 89 GLU HB2 H 3.128 6.299 14.551 1.00 . A A . 172 GLU HB2 1 1
10 20669 1 1 89 GLU HB3 H 1.739 5.374 15.125 1.00 . A A . 172 GLU HB3 1 1
10 20670 1 1 89 GLU HG2 H 3.241 3.623 15.959 1.00 . A A . 172 GLU HG2 1 1
10 20671 1 1 89 GLU HG3 H 4.635 4.539 15.387 1.00 . A A . 172 GLU HG3 1 1
10 20672 1 1 89 GLU N N 4.057 4.291 12.888 1.00 . A A . 172 GLU N 1 1
10 20673 1 1 89 GLU O O 0.650 5.067 12.198 1.00 . A A . 172 GLU O 1 1
10 20674 1 1 89 GLU OE1 O 4.392 6.406 17.192 1.00 . A A . 172 GLU OE1 1 1
10 20675 1 1 89 GLU OE2 O 2.981 4.983 18.069 1.00 . A A . 172 GLU OE2 1 1
10 20676 1 1 90 ASP C C 1.528 6.069 9.353 1.00 . A A . 173 ASP C 1 1
10 20677 1 1 90 ASP CA C 1.916 7.006 10.507 1.00 . A A . 173 ASP CA 1 1
10 20678 1 1 90 ASP CB C 2.903 8.093 9.995 1.00 . A A . 173 ASP CB 1 1
10 20679 1 1 90 ASP CG C 3.286 9.124 11.073 1.00 . A A . 173 ASP CG 1 1
10 20680 1 1 90 ASP H H 3.453 6.427 11.843 1.00 . A A . 173 ASP H 1 1
10 20681 1 1 90 ASP HA H 1.019 7.494 10.878 1.00 . A A . 173 ASP HA 1 1
10 20682 1 1 90 ASP HB2 H 3.808 7.614 9.632 1.00 . A A . 173 ASP HB2 1 1
10 20683 1 1 90 ASP HB3 H 2.445 8.627 9.161 1.00 . A A . 173 ASP HB3 1 1
10 20684 1 1 90 ASP N N 2.517 6.238 11.617 1.00 . A A . 173 ASP N 1 1
10 20685 1 1 90 ASP O O 0.494 6.263 8.704 1.00 . A A . 173 ASP O 1 1
10 20686 1 1 90 ASP OD1 O 2.560 10.126 11.251 1.00 . A A . 173 ASP OD1 1 1
10 20687 1 1 90 ASP OD2 O 4.304 8.935 11.766 1.00 . A A . 173 ASP OD2 1 1
10 20688 1 1 91 VAL C C 0.978 3.153 8.435 1.00 . A A . 174 VAL C 1 1
10 20689 1 1 91 VAL CA C 2.164 4.050 8.055 1.00 . A A . 174 VAL CA 1 1
10 20690 1 1 91 VAL CB C 3.452 3.183 7.791 1.00 . A A . 174 VAL CB 1 1
10 20691 1 1 91 VAL CG1 C 3.251 2.182 6.629 1.00 . A A . 174 VAL CG1 1 1
10 20692 1 1 91 VAL CG2 C 4.673 4.090 7.528 1.00 . A A . 174 VAL CG2 1 1
10 20693 1 1 91 VAL H H 3.216 5.018 9.630 1.00 . A A . 174 VAL H 1 1
10 20694 1 1 91 VAL HA H 1.917 4.575 7.132 1.00 . A A . 174 VAL HA 1 1
10 20695 1 1 91 VAL HB H 3.657 2.609 8.691 1.00 . A A . 174 VAL HB 1 1
10 20696 1 1 91 VAL HG11 H 2.416 1.526 6.847 1.00 . A A . 174 VAL HG11 1 1
10 20697 1 1 91 VAL HG12 H 4.145 1.586 6.496 1.00 . A A . 174 VAL HG12 1 1
10 20698 1 1 91 VAL HG13 H 3.048 2.725 5.713 1.00 . A A . 174 VAL HG13 1 1
10 20699 1 1 91 VAL HG21 H 4.486 4.709 6.655 1.00 . A A . 174 VAL HG21 1 1
10 20700 1 1 91 VAL HG22 H 5.550 3.483 7.350 1.00 . A A . 174 VAL HG22 1 1
10 20701 1 1 91 VAL HG23 H 4.851 4.730 8.385 1.00 . A A . 174 VAL HG23 1 1
10 20702 1 1 91 VAL N N 2.392 5.066 9.099 1.00 . A A . 174 VAL N 1 1
10 20703 1 1 91 VAL O O 0.189 2.795 7.581 1.00 . A A . 174 VAL O 1 1
10 20704 1 1 92 LYS C C -1.634 2.712 10.002 1.00 . A A . 175 LYS C 1 1
10 20705 1 1 92 LYS CA C -0.284 2.015 10.254 1.00 . A A . 175 LYS CA 1 1
10 20706 1 1 92 LYS CB C -0.104 1.737 11.767 1.00 . A A . 175 LYS CB 1 1
10 20707 1 1 92 LYS CD C 1.364 0.748 13.629 1.00 . A A . 175 LYS CD 1 1
10 20708 1 1 92 LYS CE C 0.296 -0.210 14.183 1.00 . A A . 175 LYS CE 1 1
10 20709 1 1 92 LYS CG C 1.203 1.010 12.119 1.00 . A A . 175 LYS CG 1 1
10 20710 1 1 92 LYS H H 1.512 3.165 10.365 1.00 . A A . 175 LYS H 1 1
10 20711 1 1 92 LYS HA H -0.271 1.069 9.716 1.00 . A A . 175 LYS HA 1 1
10 20712 1 1 92 LYS HB2 H -0.115 2.684 12.299 1.00 . A A . 175 LYS HB2 1 1
10 20713 1 1 92 LYS HB3 H -0.936 1.132 12.115 1.00 . A A . 175 LYS HB3 1 1
10 20714 1 1 92 LYS HD2 H 2.343 0.317 13.800 1.00 . A A . 175 LYS HD2 1 1
10 20715 1 1 92 LYS HD3 H 1.300 1.694 14.162 1.00 . A A . 175 LYS HD3 1 1
10 20716 1 1 92 LYS HE2 H -0.683 0.233 14.050 1.00 . A A . 175 LYS HE2 1 1
10 20717 1 1 92 LYS HE3 H 0.338 -1.147 13.635 1.00 . A A . 175 LYS HE3 1 1
10 20718 1 1 92 LYS HG2 H 1.226 0.057 11.598 1.00 . A A . 175 LYS HG2 1 1
10 20719 1 1 92 LYS HG3 H 2.039 1.611 11.779 1.00 . A A . 175 LYS HG3 1 1
10 20720 1 1 92 LYS HZ1 H 1.420 -0.928 15.789 1.00 . A A . 175 LYS HZ1 1 1
10 20721 1 1 92 LYS HZ2 H -0.244 -1.142 15.967 1.00 . A A . 175 LYS HZ2 1 1
10 20722 1 1 92 LYS HZ3 H 0.435 0.390 16.177 1.00 . A A . 175 LYS HZ3 1 1
10 20723 1 1 92 LYS N N 0.839 2.839 9.735 1.00 . A A . 175 LYS N 1 1
10 20724 1 1 92 LYS NZ N 0.491 -0.492 15.626 1.00 . A A . 175 LYS NZ 1 1
10 20725 1 1 92 LYS O O -2.620 2.058 9.636 1.00 . A A . 175 LYS O 1 1
10 20726 1 1 93 ASN C C -3.141 4.817 8.400 1.00 . A A . 176 ASN C 1 1
10 20727 1 1 93 ASN CA C -2.815 4.905 9.895 1.00 . A A . 176 ASN CA 1 1
10 20728 1 1 93 ASN CB C -2.517 6.383 10.261 1.00 . A A . 176 ASN CB 1 1
10 20729 1 1 93 ASN CG C -2.199 6.622 11.733 1.00 . A A . 176 ASN CG 1 1
10 20730 1 1 93 ASN H H -0.839 4.474 10.565 1.00 . A A . 176 ASN H 1 1
10 20731 1 1 93 ASN HA H -3.660 4.553 10.474 1.00 . A A . 176 ASN HA 1 1
10 20732 1 1 93 ASN HB2 H -1.676 6.729 9.676 1.00 . A A . 176 ASN HB2 1 1
10 20733 1 1 93 ASN HB3 H -3.382 6.993 10.012 1.00 . A A . 176 ASN HB3 1 1
10 20734 1 1 93 ASN HD21 H -1.036 8.167 11.254 1.00 . A A . 176 ASN HD21 1 1
10 20735 1 1 93 ASN HD22 H -1.180 7.829 12.943 1.00 . A A . 176 ASN HD22 1 1
10 20736 1 1 93 ASN N N -1.647 4.048 10.199 1.00 . A A . 176 ASN N 1 1
10 20737 1 1 93 ASN ND2 N -1.383 7.634 12.005 1.00 . A A . 176 ASN ND2 1 1
10 20738 1 1 93 ASN O O -4.285 4.581 8.009 1.00 . A A . 176 ASN O 1 1
10 20739 1 1 93 ASN OD1 O -2.677 5.909 12.619 1.00 . A A . 176 ASN OD1 1 1
10 20740 1 1 94 ALA C C -2.699 3.776 5.493 1.00 . A A . 177 ALA C 1 1
10 20741 1 1 94 ALA CA C -2.142 5.053 6.138 1.00 . A A . 177 ALA CA 1 1
10 20742 1 1 94 ALA CB C -0.744 5.362 5.593 1.00 . A A . 177 ALA CB 1 1
10 20743 1 1 94 ALA H H -1.192 5.026 8.029 1.00 . A A . 177 ALA H 1 1
10 20744 1 1 94 ALA HA H -2.786 5.889 5.886 1.00 . A A . 177 ALA HA 1 1
10 20745 1 1 94 ALA HB1 H -0.068 4.554 5.842 1.00 . A A . 177 ALA HB1 1 1
10 20746 1 1 94 ALA HB2 H -0.373 6.282 6.030 1.00 . A A . 177 ALA HB2 1 1
10 20747 1 1 94 ALA HB3 H -0.784 5.475 4.517 1.00 . A A . 177 ALA HB3 1 1
10 20748 1 1 94 ALA N N -2.080 4.967 7.601 1.00 . A A . 177 ALA N 1 1
10 20749 1 1 94 ALA O O -3.595 3.845 4.637 1.00 . A A . 177 ALA O 1 1
10 20750 1 1 95 ILE C C -4.075 1.100 5.735 1.00 . A A . 178 ILE C 1 1
10 20751 1 1 95 ILE CA C -2.586 1.293 5.422 1.00 . A A . 178 ILE CA 1 1
10 20752 1 1 95 ILE CB C -1.746 0.113 6.051 1.00 . A A . 178 ILE CB 1 1
10 20753 1 1 95 ILE CD1 C 0.671 -0.761 6.464 1.00 . A A . 178 ILE CD1 1 1
10 20754 1 1 95 ILE CG1 C -0.221 0.281 5.784 1.00 . A A . 178 ILE CG1 1 1
10 20755 1 1 95 ILE CG2 C -2.229 -1.264 5.530 1.00 . A A . 178 ILE CG2 1 1
10 20756 1 1 95 ILE H H -1.450 2.653 6.587 1.00 . A A . 178 ILE H 1 1
10 20757 1 1 95 ILE HA H -2.448 1.282 4.343 1.00 . A A . 178 ILE HA 1 1
10 20758 1 1 95 ILE HB H -1.913 0.132 7.125 1.00 . A A . 178 ILE HB 1 1
10 20759 1 1 95 ILE HD11 H 0.430 -1.744 6.087 1.00 . A A . 178 ILE HD11 1 1
10 20760 1 1 95 ILE HD12 H 0.511 -0.735 7.536 1.00 . A A . 178 ILE HD12 1 1
10 20761 1 1 95 ILE HD13 H 1.705 -0.540 6.255 1.00 . A A . 178 ILE HD13 1 1
10 20762 1 1 95 ILE HG12 H -0.041 0.224 4.720 1.00 . A A . 178 ILE HG12 1 1
10 20763 1 1 95 ILE HG13 H 0.092 1.261 6.132 1.00 . A A . 178 ILE HG13 1 1
10 20764 1 1 95 ILE HG21 H -1.665 -2.055 6.009 1.00 . A A . 178 ILE HG21 1 1
10 20765 1 1 95 ILE HG22 H -2.087 -1.324 4.460 1.00 . A A . 178 ILE HG22 1 1
10 20766 1 1 95 ILE HG23 H -3.282 -1.391 5.754 1.00 . A A . 178 ILE HG23 1 1
10 20767 1 1 95 ILE N N -2.154 2.614 5.916 1.00 . A A . 178 ILE N 1 1
10 20768 1 1 95 ILE O O -4.839 0.673 4.880 1.00 . A A . 178 ILE O 1 1
10 20769 1 1 96 GLY C C -6.841 2.225 6.565 1.00 . A A . 179 GLY C 1 1
10 20770 1 1 96 GLY CA C -5.849 1.425 7.412 1.00 . A A . 179 GLY CA 1 1
10 20771 1 1 96 GLY H H -3.786 1.906 7.550 1.00 . A A . 179 GLY H 1 1
10 20772 1 1 96 GLY HA2 H -6.142 0.379 7.411 1.00 . A A . 179 GLY HA2 1 1
10 20773 1 1 96 GLY HA3 H -5.896 1.789 8.428 1.00 . A A . 179 GLY HA3 1 1
10 20774 1 1 96 GLY N N -4.465 1.517 6.952 1.00 . A A . 179 GLY N 1 1
10 20775 1 1 96 GLY O O -7.983 1.797 6.387 1.00 . A A . 179 GLY O 1 1
10 20776 1 1 97 VAL C C -7.408 3.564 3.781 1.00 . A A . 180 VAL C 1 1
10 20777 1 1 97 VAL CA C -7.219 4.240 5.156 1.00 . A A . 180 VAL CA 1 1
10 20778 1 1 97 VAL CB C -6.578 5.661 4.966 1.00 . A A . 180 VAL CB 1 1
10 20779 1 1 97 VAL CG1 C -7.420 6.553 4.015 1.00 . A A . 180 VAL CG1 1 1
10 20780 1 1 97 VAL CG2 C -6.369 6.364 6.326 1.00 . A A . 180 VAL CG2 1 1
10 20781 1 1 97 VAL H H -5.475 3.667 6.235 1.00 . A A . 180 VAL H 1 1
10 20782 1 1 97 VAL HA H -8.194 4.358 5.621 1.00 . A A . 180 VAL HA 1 1
10 20783 1 1 97 VAL HB H -5.598 5.515 4.511 1.00 . A A . 180 VAL HB 1 1
10 20784 1 1 97 VAL HG11 H -8.421 6.676 4.415 1.00 . A A . 180 VAL HG11 1 1
10 20785 1 1 97 VAL HG12 H -7.482 6.093 3.035 1.00 . A A . 180 VAL HG12 1 1
10 20786 1 1 97 VAL HG13 H -6.957 7.528 3.919 1.00 . A A . 180 VAL HG13 1 1
10 20787 1 1 97 VAL HG21 H -5.893 7.325 6.171 1.00 . A A . 180 VAL HG21 1 1
10 20788 1 1 97 VAL HG22 H -5.740 5.758 6.966 1.00 . A A . 180 VAL HG22 1 1
10 20789 1 1 97 VAL HG23 H -7.325 6.515 6.812 1.00 . A A . 180 VAL HG23 1 1
10 20790 1 1 97 VAL N N -6.394 3.385 6.040 1.00 . A A . 180 VAL N 1 1
10 20791 1 1 97 VAL O O -8.519 3.551 3.226 1.00 . A A . 180 VAL O 1 1
10 20792 1 1 98 LEU C C -7.255 1.044 2.057 1.00 . A A . 181 LEU C 1 1
10 20793 1 1 98 LEU CA C -6.312 2.262 1.969 1.00 . A A . 181 LEU CA 1 1
10 20794 1 1 98 LEU CB C -4.867 1.841 1.572 1.00 . A A . 181 LEU CB 1 1
10 20795 1 1 98 LEU CD1 C -5.292 1.967 -0.963 1.00 . A A . 181 LEU CD1 1 1
10 20796 1 1 98 LEU CD2 C -3.210 0.803 -0.097 1.00 . A A . 181 LEU CD2 1 1
10 20797 1 1 98 LEU CG C -4.695 1.131 0.184 1.00 . A A . 181 LEU CG 1 1
10 20798 1 1 98 LEU H H -5.442 3.140 3.702 1.00 . A A . 181 LEU H 1 1
10 20799 1 1 98 LEU HA H -6.694 2.938 1.211 1.00 . A A . 181 LEU HA 1 1
10 20800 1 1 98 LEU HB2 H -4.251 2.738 1.572 1.00 . A A . 181 LEU HB2 1 1
10 20801 1 1 98 LEU HB3 H -4.488 1.179 2.344 1.00 . A A . 181 LEU HB3 1 1
10 20802 1 1 98 LEU HD11 H -6.353 2.101 -0.800 1.00 . A A . 181 LEU HD11 1 1
10 20803 1 1 98 LEU HD12 H -5.147 1.450 -1.903 1.00 . A A . 181 LEU HD12 1 1
10 20804 1 1 98 LEU HD13 H -4.809 2.936 -1.010 1.00 . A A . 181 LEU HD13 1 1
10 20805 1 1 98 LEU HD21 H -3.121 0.296 -1.052 1.00 . A A . 181 LEU HD21 1 1
10 20806 1 1 98 LEU HD22 H -2.828 0.155 0.683 1.00 . A A . 181 LEU HD22 1 1
10 20807 1 1 98 LEU HD23 H -2.626 1.715 -0.120 1.00 . A A . 181 LEU HD23 1 1
10 20808 1 1 98 LEU HG H -5.234 0.191 0.203 1.00 . A A . 181 LEU HG 1 1
10 20809 1 1 98 LEU N N -6.299 3.009 3.243 1.00 . A A . 181 LEU N 1 1
10 20810 1 1 98 LEU O O -8.064 0.818 1.154 1.00 . A A . 181 LEU O 1 1
10 20811 1 1 99 ILE C C -9.529 -0.382 3.512 1.00 . A A . 182 ILE C 1 1
10 20812 1 1 99 ILE CA C -8.062 -0.835 3.484 1.00 . A A . 182 ILE CA 1 1
10 20813 1 1 99 ILE CB C -7.697 -1.524 4.859 1.00 . A A . 182 ILE CB 1 1
10 20814 1 1 99 ILE CD1 C -5.782 -2.691 6.160 1.00 . A A . 182 ILE CD1 1 1
10 20815 1 1 99 ILE CG1 C -6.256 -2.107 4.834 1.00 . A A . 182 ILE CG1 1 1
10 20816 1 1 99 ILE CG2 C -8.711 -2.630 5.234 1.00 . A A . 182 ILE CG2 1 1
10 20817 1 1 99 ILE H H -6.499 0.564 3.842 1.00 . A A . 182 ILE H 1 1
10 20818 1 1 99 ILE HA H -7.931 -1.561 2.687 1.00 . A A . 182 ILE HA 1 1
10 20819 1 1 99 ILE HB H -7.746 -0.760 5.631 1.00 . A A . 182 ILE HB 1 1
10 20820 1 1 99 ILE HD11 H -4.750 -2.997 6.069 1.00 . A A . 182 ILE HD11 1 1
10 20821 1 1 99 ILE HD12 H -6.388 -3.549 6.423 1.00 . A A . 182 ILE HD12 1 1
10 20822 1 1 99 ILE HD13 H -5.863 -1.946 6.937 1.00 . A A . 182 ILE HD13 1 1
10 20823 1 1 99 ILE HG12 H -6.202 -2.891 4.092 1.00 . A A . 182 ILE HG12 1 1
10 20824 1 1 99 ILE HG13 H -5.562 -1.322 4.559 1.00 . A A . 182 ILE HG13 1 1
10 20825 1 1 99 ILE HG21 H -8.701 -3.401 4.480 1.00 . A A . 182 ILE HG21 1 1
10 20826 1 1 99 ILE HG22 H -9.708 -2.208 5.300 1.00 . A A . 182 ILE HG22 1 1
10 20827 1 1 99 ILE HG23 H -8.448 -3.064 6.188 1.00 . A A . 182 ILE HG23 1 1
10 20828 1 1 99 ILE N N -7.175 0.315 3.186 1.00 . A A . 182 ILE N 1 1
10 20829 1 1 99 ILE O O -10.357 -0.946 2.812 1.00 . A A . 182 ILE O 1 1
10 20830 1 1 100 GLY C C -11.845 1.626 3.185 1.00 . A A . 183 GLY C 1 1
10 20831 1 1 100 GLY CA C -11.166 1.189 4.481 1.00 . A A . 183 GLY CA 1 1
10 20832 1 1 100 GLY H H -9.064 1.118 4.761 1.00 . A A . 183 GLY H 1 1
10 20833 1 1 100 GLY HA2 H -11.763 0.415 4.954 1.00 . A A . 183 GLY HA2 1 1
10 20834 1 1 100 GLY HA3 H -11.118 2.036 5.144 1.00 . A A . 183 GLY HA3 1 1
10 20835 1 1 100 GLY N N -9.806 0.677 4.292 1.00 . A A . 183 GLY N 1 1
10 20836 1 1 100 GLY O O -13.023 1.312 2.947 1.00 . A A . 183 GLY O 1 1
10 20837 1 1 101 GLY C C -11.775 1.598 0.054 1.00 . A A . 184 GLY C 1 1
10 20838 1 1 101 GLY CA C -11.551 2.752 1.024 1.00 . A A . 184 GLY CA 1 1
10 20839 1 1 101 GLY H H -10.152 2.519 2.594 1.00 . A A . 184 GLY H 1 1
10 20840 1 1 101 GLY HA2 H -12.478 3.295 1.154 1.00 . A A . 184 GLY HA2 1 1
10 20841 1 1 101 GLY HA3 H -10.819 3.415 0.595 1.00 . A A . 184 GLY HA3 1 1
10 20842 1 1 101 GLY N N -11.073 2.316 2.333 1.00 . A A . 184 GLY N 1 1
10 20843 1 1 101 GLY O O -12.563 1.712 -0.880 1.00 . A A . 184 GLY O 1 1
10 20844 1 1 102 LEU C C -12.341 -1.653 0.062 1.00 . A A . 185 LEU C 1 1
10 20845 1 1 102 LEU CA C -11.207 -0.750 -0.497 1.00 . A A . 185 LEU CA 1 1
10 20846 1 1 102 LEU CB C -9.847 -1.495 -0.504 1.00 . A A . 185 LEU CB 1 1
10 20847 1 1 102 LEU CD1 C -7.369 -1.550 -1.199 1.00 . A A . 185 LEU CD1 1 1
10 20848 1 1 102 LEU CD2 C -9.192 -1.261 -2.959 1.00 . A A . 185 LEU CD2 1 1
10 20849 1 1 102 LEU CG C -8.768 -0.962 -1.502 1.00 . A A . 185 LEU CG 1 1
10 20850 1 1 102 LEU H H -10.420 0.493 1.018 1.00 . A A . 185 LEU H 1 1
10 20851 1 1 102 LEU HA H -11.461 -0.481 -1.518 1.00 . A A . 185 LEU HA 1 1
10 20852 1 1 102 LEU HB2 H -9.437 -1.446 0.502 1.00 . A A . 185 LEU HB2 1 1
10 20853 1 1 102 LEU HB3 H -10.025 -2.541 -0.733 1.00 . A A . 185 LEU HB3 1 1
10 20854 1 1 102 LEU HD11 H -7.391 -2.630 -1.292 1.00 . A A . 185 LEU HD11 1 1
10 20855 1 1 102 LEU HD12 H -7.074 -1.286 -0.191 1.00 . A A . 185 LEU HD12 1 1
10 20856 1 1 102 LEU HD13 H -6.647 -1.144 -1.894 1.00 . A A . 185 LEU HD13 1 1
10 20857 1 1 102 LEU HD21 H -9.323 -2.340 -3.086 1.00 . A A . 185 LEU HD21 1 1
10 20858 1 1 102 LEU HD22 H -8.430 -0.914 -3.642 1.00 . A A . 185 LEU HD22 1 1
10 20859 1 1 102 LEU HD23 H -10.123 -0.759 -3.178 1.00 . A A . 185 LEU HD23 1 1
10 20860 1 1 102 LEU HG H -8.692 0.116 -1.393 1.00 . A A . 185 LEU HG 1 1
10 20861 1 1 102 LEU N N -11.067 0.487 0.284 1.00 . A A . 185 LEU N 1 1
10 20862 1 1 102 LEU O O -12.927 -2.445 -0.682 1.00 . A A . 185 LEU O 1 1
10 20863 1 1 103 GLU C C -15.119 -1.890 1.524 1.00 . A A . 186 GLU C 1 1
10 20864 1 1 103 GLU CA C -13.726 -2.332 2.015 1.00 . A A . 186 GLU CA 1 1
10 20865 1 1 103 GLU CB C -13.635 -2.244 3.567 1.00 . A A . 186 GLU CB 1 1
10 20866 1 1 103 GLU CD C -12.350 -2.830 5.714 1.00 . A A . 186 GLU CD 1 1
10 20867 1 1 103 GLU CG C -12.403 -2.938 4.179 1.00 . A A . 186 GLU CG 1 1
10 20868 1 1 103 GLU H H -12.171 -0.877 1.917 1.00 . A A . 186 GLU H 1 1
10 20869 1 1 103 GLU HA H -13.578 -3.369 1.718 1.00 . A A . 186 GLU HA 1 1
10 20870 1 1 103 GLU HB2 H -13.609 -1.199 3.856 1.00 . A A . 186 GLU HB2 1 1
10 20871 1 1 103 GLU HB3 H -14.521 -2.699 4.001 1.00 . A A . 186 GLU HB3 1 1
10 20872 1 1 103 GLU HG2 H -12.421 -3.988 3.900 1.00 . A A . 186 GLU HG2 1 1
10 20873 1 1 103 GLU HG3 H -11.506 -2.488 3.765 1.00 . A A . 186 GLU HG3 1 1
10 20874 1 1 103 GLU N N -12.660 -1.526 1.370 1.00 . A A . 186 GLU N 1 1
10 20875 1 1 103 GLU O O -16.042 -2.704 1.424 1.00 . A A . 186 GLU O 1 1
10 20876 1 1 103 GLU OE1 O -11.878 -1.797 6.235 1.00 . A A . 186 GLU OE1 1 1
10 20877 1 1 103 GLU OE2 O -12.787 -3.773 6.411 1.00 . A A . 186 GLU OE2 1 1
10 20878 1 1 104 ARG C C -16.632 -0.286 -0.856 1.00 . A A . 187 ARG C 1 1
10 20879 1 1 104 ARG CA C -16.498 -0.013 0.661 1.00 . A A . 187 ARG CA 1 1
10 20880 1 1 104 ARG CB C -16.554 1.497 0.971 1.00 . A A . 187 ARG CB 1 1
10 20881 1 1 104 ARG CD C -15.438 3.783 0.776 1.00 . A A . 187 ARG CD 1 1
10 20882 1 1 104 ARG CG C -15.444 2.331 0.302 1.00 . A A . 187 ARG CG 1 1
10 20883 1 1 104 ARG CZ C -17.047 5.689 0.928 1.00 . A A . 187 ARG CZ 1 1
10 20884 1 1 104 ARG H H -14.471 -0.002 1.325 1.00 . A A . 187 ARG H 1 1
10 20885 1 1 104 ARG HA H -17.330 -0.501 1.167 1.00 . A A . 187 ARG HA 1 1
10 20886 1 1 104 ARG HB2 H -17.518 1.886 0.654 1.00 . A A . 187 ARG HB2 1 1
10 20887 1 1 104 ARG HB3 H -16.473 1.623 2.046 1.00 . A A . 187 ARG HB3 1 1
10 20888 1 1 104 ARG HD2 H -15.269 3.798 1.849 1.00 . A A . 187 ARG HD2 1 1
10 20889 1 1 104 ARG HD3 H -14.625 4.310 0.286 1.00 . A A . 187 ARG HD3 1 1
10 20890 1 1 104 ARG HE H -17.346 4.009 -0.108 1.00 . A A . 187 ARG HE 1 1
10 20891 1 1 104 ARG HG2 H -14.481 1.885 0.539 1.00 . A A . 187 ARG HG2 1 1
10 20892 1 1 104 ARG HG3 H -15.582 2.308 -0.777 1.00 . A A . 187 ARG HG3 1 1
10 20893 1 1 104 ARG HH11 H -15.381 5.947 2.057 1.00 . A A . 187 ARG HH11 1 1
10 20894 1 1 104 ARG HH12 H -16.522 7.251 2.113 1.00 . A A . 187 ARG HH12 1 1
10 20895 1 1 104 ARG HH21 H -18.806 5.726 -0.073 1.00 . A A . 187 ARG HH21 1 1
10 20896 1 1 104 ARG HH22 H -18.466 7.136 0.881 1.00 . A A . 187 ARG HH22 1 1
10 20897 1 1 104 ARG N N -15.247 -0.593 1.198 1.00 . A A . 187 ARG N 1 1
10 20898 1 1 104 ARG NE N -16.705 4.479 0.473 1.00 . A A . 187 ARG NE 1 1
10 20899 1 1 104 ARG NH1 N -16.248 6.353 1.760 1.00 . A A . 187 ARG NH1 1 1
10 20900 1 1 104 ARG NH2 N -18.194 6.229 0.547 1.00 . A A . 187 ARG NH2 1 1
10 20901 1 1 104 ARG O O -17.735 -0.194 -1.410 1.00 . A A . 187 ARG O 1 1
10 20902 1 1 105 ASN C C -16.086 -2.582 -2.885 1.00 . A A . 188 ASN C 1 1
10 20903 1 1 105 ASN CA C -15.478 -1.163 -2.896 1.00 . A A . 188 ASN CA 1 1
10 20904 1 1 105 ASN CB C -14.026 -1.237 -3.477 1.00 . A A . 188 ASN CB 1 1
10 20905 1 1 105 ASN CG C -13.391 0.110 -3.819 1.00 . A A . 188 ASN CG 1 1
10 20906 1 1 105 ASN H H -14.628 -0.370 -1.105 1.00 . A A . 188 ASN H 1 1
10 20907 1 1 105 ASN HA H -16.083 -0.529 -3.532 1.00 . A A . 188 ASN HA 1 1
10 20908 1 1 105 ASN HB2 H -13.389 -1.722 -2.752 1.00 . A A . 188 ASN HB2 1 1
10 20909 1 1 105 ASN HB3 H -14.038 -1.839 -4.381 1.00 . A A . 188 ASN HB3 1 1
10 20910 1 1 105 ASN HD21 H -12.123 -0.782 -5.064 1.00 . A A . 188 ASN HD21 1 1
10 20911 1 1 105 ASN HD22 H -11.937 0.926 -4.901 1.00 . A A . 188 ASN HD22 1 1
10 20912 1 1 105 ASN N N -15.488 -0.582 -1.526 1.00 . A A . 188 ASN N 1 1
10 20913 1 1 105 ASN ND2 N -12.391 0.084 -4.689 1.00 . A A . 188 ASN ND2 1 1
10 20914 1 1 105 ASN O O -16.516 -3.077 -3.926 1.00 . A A . 188 ASN O 1 1
10 20915 1 1 105 ASN OD1 O -13.769 1.149 -3.290 1.00 . A A . 188 ASN OD1 1 1
10 20916 1 1 106 ASP C C -15.743 -5.587 -2.263 1.00 . A A . 189 ASP C 1 1
10 20917 1 1 106 ASP CA C -16.605 -4.583 -1.481 1.00 . A A . 189 ASP CA 1 1
10 20918 1 1 106 ASP CB C -18.128 -4.699 -1.789 1.00 . A A . 189 ASP CB 1 1
10 20919 1 1 106 ASP CG C -18.741 -6.053 -1.380 1.00 . A A . 189 ASP CG 1 1
10 20920 1 1 106 ASP H H -15.797 -2.736 -0.894 1.00 . A A . 189 ASP H 1 1
10 20921 1 1 106 ASP HA H -16.465 -4.793 -0.421 1.00 . A A . 189 ASP HA 1 1
10 20922 1 1 106 ASP HB2 H -18.654 -3.915 -1.257 1.00 . A A . 189 ASP HB2 1 1
10 20923 1 1 106 ASP HB3 H -18.280 -4.547 -2.851 1.00 . A A . 189 ASP HB3 1 1
10 20924 1 1 106 ASP N N -16.106 -3.217 -1.688 1.00 . A A . 189 ASP N 1 1
10 20925 1 1 106 ASP O O -16.149 -6.136 -3.292 1.00 . A A . 189 ASP O 1 1
10 20926 1 1 106 ASP OD1 O -18.783 -6.351 -0.165 1.00 . A A . 189 ASP OD1 1 1
10 20927 1 1 106 ASP OD2 O -19.201 -6.811 -2.265 1.00 . A A . 189 ASP OD2 1 1
10 20928 1 1 107 ASN C C -12.747 -7.322 -1.166 1.00 . A A . 190 ASN C 1 1
10 20929 1 1 107 ASN CA C -13.525 -6.687 -2.340 1.00 . A A . 190 ASN CA 1 1
10 20930 1 1 107 ASN CB C -12.575 -6.026 -3.383 1.00 . A A . 190 ASN CB 1 1
10 20931 1 1 107 ASN CG C -11.456 -5.179 -2.771 1.00 . A A . 190 ASN CG 1 1
10 20932 1 1 107 ASN H H -14.192 -5.130 -1.070 1.00 . A A . 190 ASN H 1 1
10 20933 1 1 107 ASN HA H -14.085 -7.477 -2.830 1.00 . A A . 190 ASN HA 1 1
10 20934 1 1 107 ASN HB2 H -12.117 -6.802 -3.988 1.00 . A A . 190 ASN HB2 1 1
10 20935 1 1 107 ASN HB3 H -13.163 -5.394 -4.038 1.00 . A A . 190 ASN HB3 1 1
10 20936 1 1 107 ASN HD21 H -12.532 -3.525 -2.933 1.00 . A A . 190 ASN HD21 1 1
10 20937 1 1 107 ASN HD22 H -10.956 -3.337 -2.262 1.00 . A A . 190 ASN HD22 1 1
10 20938 1 1 107 ASN N N -14.485 -5.711 -1.809 1.00 . A A . 190 ASN N 1 1
10 20939 1 1 107 ASN ND2 N -11.673 -3.884 -2.640 1.00 . A A . 190 ASN ND2 1 1
10 20940 1 1 107 ASN O O -12.942 -6.940 -0.003 1.00 . A A . 190 ASN O 1 1
10 20941 1 1 107 ASN OD1 O -10.392 -5.695 -2.432 1.00 . A A . 190 ASN OD1 1 1
10 20942 1 1 108 THR C C -9.688 -8.465 -0.349 1.00 . A A . 191 THR C 1 1
10 20943 1 1 108 THR CA C -11.107 -9.031 -0.464 1.00 . A A . 191 THR CA 1 1
10 20944 1 1 108 THR CB C -11.076 -10.554 -0.840 1.00 . A A . 191 THR CB 1 1
10 20945 1 1 108 THR CG2 C -10.298 -11.407 0.186 1.00 . A A . 191 THR CG2 1 1
10 20946 1 1 108 THR H H -11.631 -8.406 -2.420 1.00 . A A . 191 THR H 1 1
10 20947 1 1 108 THR HA H -11.614 -8.925 0.496 1.00 . A A . 191 THR HA 1 1
10 20948 1 1 108 THR HB H -10.601 -10.657 -1.812 1.00 . A A . 191 THR HB 1 1
10 20949 1 1 108 THR HG1 H -12.937 -10.425 -1.495 1.00 . A A . 191 THR HG1 1 1
10 20950 1 1 108 THR HG21 H -9.271 -11.069 0.235 1.00 . A A . 191 THR HG21 1 1
10 20951 1 1 108 THR HG22 H -10.311 -12.444 -0.119 1.00 . A A . 191 THR HG22 1 1
10 20952 1 1 108 THR HG23 H -10.751 -11.316 1.168 1.00 . A A . 191 THR HG23 1 1
10 20953 1 1 108 THR N N -11.846 -8.259 -1.477 1.00 . A A . 191 THR N 1 1
10 20954 1 1 108 THR O O -8.851 -8.695 -1.217 1.00 . A A . 191 THR O 1 1
10 20955 1 1 108 THR OG1 O -12.424 -11.041 -0.951 1.00 . A A . 191 THR OG1 1 1
10 20956 1 1 109 VAL C C -7.329 -7.822 2.005 1.00 . A A . 192 VAL C 1 1
10 20957 1 1 109 VAL CA C -8.141 -7.047 0.963 1.00 . A A . 192 VAL CA 1 1
10 20958 1 1 109 VAL CB C -8.314 -5.551 1.419 1.00 . A A . 192 VAL CB 1 1
10 20959 1 1 109 VAL CG1 C -9.002 -4.737 0.312 1.00 . A A . 192 VAL CG1 1 1
10 20960 1 1 109 VAL CG2 C -9.093 -5.432 2.758 1.00 . A A . 192 VAL CG2 1 1
10 20961 1 1 109 VAL H H -10.147 -7.567 1.380 1.00 . A A . 192 VAL H 1 1
10 20962 1 1 109 VAL HA H -7.578 -7.046 0.025 1.00 . A A . 192 VAL HA 1 1
10 20963 1 1 109 VAL HB H -7.320 -5.123 1.570 1.00 . A A . 192 VAL HB 1 1
10 20964 1 1 109 VAL HG11 H -9.993 -5.139 0.113 1.00 . A A . 192 VAL HG11 1 1
10 20965 1 1 109 VAL HG12 H -8.417 -4.783 -0.598 1.00 . A A . 192 VAL HG12 1 1
10 20966 1 1 109 VAL HG13 H -9.093 -3.705 0.618 1.00 . A A . 192 VAL HG13 1 1
10 20967 1 1 109 VAL HG21 H -8.550 -5.948 3.540 1.00 . A A . 192 VAL HG21 1 1
10 20968 1 1 109 VAL HG22 H -10.075 -5.879 2.651 1.00 . A A . 192 VAL HG22 1 1
10 20969 1 1 109 VAL HG23 H -9.204 -4.390 3.034 1.00 . A A . 192 VAL HG23 1 1
10 20970 1 1 109 VAL N N -9.438 -7.697 0.719 1.00 . A A . 192 VAL N 1 1
10 20971 1 1 109 VAL O O -7.888 -8.437 2.927 1.00 . A A . 192 VAL O 1 1
10 20972 1 1 110 ARG C C -3.810 -7.415 2.742 1.00 . A A . 193 ARG C 1 1
10 20973 1 1 110 ARG CA C -5.039 -8.315 2.768 1.00 . A A . 193 ARG CA 1 1
10 20974 1 1 110 ARG CB C -4.642 -9.785 2.434 1.00 . A A . 193 ARG CB 1 1
10 20975 1 1 110 ARG CD C -3.454 -11.931 3.187 1.00 . A A . 193 ARG CD 1 1
10 20976 1 1 110 ARG CG C -3.936 -10.530 3.587 1.00 . A A . 193 ARG CG 1 1
10 20977 1 1 110 ARG CZ C -4.330 -13.753 1.713 1.00 . A A . 193 ARG CZ 1 1
10 20978 1 1 110 ARG H H -5.688 -7.414 0.971 1.00 . A A . 193 ARG H 1 1
10 20979 1 1 110 ARG HA H -5.482 -8.276 3.762 1.00 . A A . 193 ARG HA 1 1
10 20980 1 1 110 ARG HB2 H -5.541 -10.336 2.184 1.00 . A A . 193 ARG HB2 1 1
10 20981 1 1 110 ARG HB3 H -3.986 -9.790 1.570 1.00 . A A . 193 ARG HB3 1 1
10 20982 1 1 110 ARG HD2 H -2.645 -11.832 2.474 1.00 . A A . 193 ARG HD2 1 1
10 20983 1 1 110 ARG HD3 H -3.081 -12.433 4.069 1.00 . A A . 193 ARG HD3 1 1
10 20984 1 1 110 ARG HE H -5.438 -12.567 2.882 1.00 . A A . 193 ARG HE 1 1
10 20985 1 1 110 ARG HG2 H -3.078 -9.948 3.905 1.00 . A A . 193 ARG HG2 1 1
10 20986 1 1 110 ARG HG3 H -4.628 -10.623 4.418 1.00 . A A . 193 ARG HG3 1 1
10 20987 1 1 110 ARG HH11 H -2.301 -13.569 1.617 1.00 . A A . 193 ARG HH11 1 1
10 20988 1 1 110 ARG HH12 H -2.986 -14.805 0.610 1.00 . A A . 193 ARG HH12 1 1
10 20989 1 1 110 ARG HH21 H -6.296 -14.227 1.597 1.00 . A A . 193 ARG HH21 1 1
10 20990 1 1 110 ARG HH22 H -5.240 -15.186 0.612 1.00 . A A . 193 ARG HH22 1 1
10 20991 1 1 110 ARG N N -6.014 -7.796 1.814 1.00 . A A . 193 ARG N 1 1
10 20992 1 1 110 ARG NE N -4.521 -12.758 2.594 1.00 . A A . 193 ARG NE 1 1
10 20993 1 1 110 ARG NH1 N -3.106 -14.070 1.280 1.00 . A A . 193 ARG NH1 1 1
10 20994 1 1 110 ARG NH2 N -5.372 -14.444 1.275 1.00 . A A . 193 ARG NH2 1 1
10 20995 1 1 110 ARG O O -3.442 -6.883 1.689 1.00 . A A . 193 ARG O 1 1
10 20996 1 1 111 VAL C C -0.820 -7.606 3.858 1.00 . A A . 194 VAL C 1 1
10 20997 1 1 111 VAL CA C -1.918 -6.539 4.034 1.00 . A A . 194 VAL CA 1 1
10 20998 1 1 111 VAL CB C -1.814 -5.839 5.451 1.00 . A A . 194 VAL CB 1 1
10 20999 1 1 111 VAL CG1 C -0.690 -4.791 5.497 1.00 . A A . 194 VAL CG1 1 1
10 21000 1 1 111 VAL CG2 C -3.162 -5.213 5.879 1.00 . A A . 194 VAL CG2 1 1
10 21001 1 1 111 VAL H H -3.544 -7.662 4.709 1.00 . A A . 194 VAL H 1 1
10 21002 1 1 111 VAL HA H -1.845 -5.787 3.248 1.00 . A A . 194 VAL HA 1 1
10 21003 1 1 111 VAL HB H -1.567 -6.607 6.183 1.00 . A A . 194 VAL HB 1 1
10 21004 1 1 111 VAL HG11 H -0.881 -4.018 4.766 1.00 . A A . 194 VAL HG11 1 1
10 21005 1 1 111 VAL HG12 H 0.258 -5.264 5.280 1.00 . A A . 194 VAL HG12 1 1
10 21006 1 1 111 VAL HG13 H -0.647 -4.343 6.486 1.00 . A A . 194 VAL HG13 1 1
10 21007 1 1 111 VAL HG21 H -3.923 -5.982 5.912 1.00 . A A . 194 VAL HG21 1 1
10 21008 1 1 111 VAL HG22 H -3.457 -4.449 5.173 1.00 . A A . 194 VAL HG22 1 1
10 21009 1 1 111 VAL HG23 H -3.066 -4.770 6.867 1.00 . A A . 194 VAL HG23 1 1
10 21010 1 1 111 VAL N N -3.184 -7.247 3.902 1.00 . A A . 194 VAL N 1 1
10 21011 1 1 111 VAL O O -0.988 -8.726 4.374 1.00 . A A . 194 VAL O 1 1
10 21012 1 1 112 SER C C 1.927 -8.824 4.186 1.00 . A A . 195 SER C 1 1
10 21013 1 1 112 SER CA C 1.336 -8.305 2.861 1.00 . A A . 195 SER CA 1 1
10 21014 1 1 112 SER CB C 2.448 -7.713 1.977 1.00 . A A . 195 SER CB 1 1
10 21015 1 1 112 SER H H 0.332 -6.418 2.709 1.00 . A A . 195 SER H 1 1
10 21016 1 1 112 SER HA H 0.880 -9.140 2.336 1.00 . A A . 195 SER HA 1 1
10 21017 1 1 112 SER HB2 H 3.221 -8.455 1.808 1.00 . A A . 195 SER HB2 1 1
10 21018 1 1 112 SER HB3 H 2.029 -7.418 1.020 1.00 . A A . 195 SER HB3 1 1
10 21019 1 1 112 SER HG H 2.837 -5.799 2.048 1.00 . A A . 195 SER HG 1 1
10 21020 1 1 112 SER N N 0.260 -7.309 3.110 1.00 . A A . 195 SER N 1 1
10 21021 1 1 112 SER O O 1.960 -8.084 5.171 1.00 . A A . 195 SER O 1 1
10 21022 1 1 112 SER OG O 3.034 -6.576 2.580 1.00 . A A . 195 SER OG 1 1
10 21023 1 1 113 LYS C C 4.101 -9.986 6.011 1.00 . A A . 196 LYS C 1 1
10 21024 1 1 113 LYS CA C 2.911 -10.763 5.406 1.00 . A A . 196 LYS CA 1 1
10 21025 1 1 113 LYS CB C 3.322 -12.219 5.065 1.00 . A A . 196 LYS CB 1 1
10 21026 1 1 113 LYS CD C 4.789 -13.793 3.626 1.00 . A A . 196 LYS CD 1 1
10 21027 1 1 113 LYS CE C 5.234 -14.635 4.833 1.00 . A A . 196 LYS CE 1 1
10 21028 1 1 113 LYS CG C 4.449 -12.332 4.007 1.00 . A A . 196 LYS CG 1 1
10 21029 1 1 113 LYS H H 2.336 -10.604 3.364 1.00 . A A . 196 LYS H 1 1
10 21030 1 1 113 LYS HA H 2.110 -10.792 6.138 1.00 . A A . 196 LYS HA 1 1
10 21031 1 1 113 LYS HB2 H 3.651 -12.711 5.975 1.00 . A A . 196 LYS HB2 1 1
10 21032 1 1 113 LYS HB3 H 2.451 -12.744 4.688 1.00 . A A . 196 LYS HB3 1 1
10 21033 1 1 113 LYS HD2 H 3.911 -14.256 3.185 1.00 . A A . 196 LYS HD2 1 1
10 21034 1 1 113 LYS HD3 H 5.587 -13.782 2.894 1.00 . A A . 196 LYS HD3 1 1
10 21035 1 1 113 LYS HE2 H 4.408 -14.717 5.528 1.00 . A A . 196 LYS HE2 1 1
10 21036 1 1 113 LYS HE3 H 5.509 -15.626 4.491 1.00 . A A . 196 LYS HE3 1 1
10 21037 1 1 113 LYS HG2 H 4.138 -11.808 3.111 1.00 . A A . 196 LYS HG2 1 1
10 21038 1 1 113 LYS HG3 H 5.342 -11.855 4.402 1.00 . A A . 196 LYS HG3 1 1
10 21039 1 1 113 LYS HZ1 H 6.692 -14.639 6.331 1.00 . A A . 196 LYS HZ1 1 1
10 21040 1 1 113 LYS HZ2 H 6.144 -13.095 5.920 1.00 . A A . 196 LYS HZ2 1 1
10 21041 1 1 113 LYS HZ3 H 7.199 -13.921 4.892 1.00 . A A . 196 LYS HZ3 1 1
10 21042 1 1 113 LYS N N 2.374 -10.094 4.197 1.00 . A A . 196 LYS N 1 1
10 21043 1 1 113 LYS NZ N 6.395 -14.031 5.542 1.00 . A A . 196 LYS NZ 1 1
10 21044 1 1 113 LYS O O 4.341 -10.051 7.224 1.00 . A A . 196 LYS O 1 1
10 21045 1 1 114 THR C C 5.340 -7.144 6.319 1.00 . A A . 197 THR C 1 1
10 21046 1 1 114 THR CA C 5.907 -8.350 5.559 1.00 . A A . 197 THR CA 1 1
10 21047 1 1 114 THR CB C 6.744 -7.865 4.334 1.00 . A A . 197 THR CB 1 1
10 21048 1 1 114 THR CG2 C 7.462 -9.028 3.635 1.00 . A A . 197 THR CG2 1 1
10 21049 1 1 114 THR H H 4.585 -9.259 4.194 1.00 . A A . 197 THR H 1 1
10 21050 1 1 114 THR HA H 6.563 -8.911 6.217 1.00 . A A . 197 THR HA 1 1
10 21051 1 1 114 THR HB H 7.492 -7.154 4.676 1.00 . A A . 197 THR HB 1 1
10 21052 1 1 114 THR HG1 H 5.668 -7.815 2.677 1.00 . A A . 197 THR HG1 1 1
10 21053 1 1 114 THR HG21 H 8.127 -9.526 4.330 1.00 . A A . 197 THR HG21 1 1
10 21054 1 1 114 THR HG22 H 8.035 -8.651 2.797 1.00 . A A . 197 THR HG22 1 1
10 21055 1 1 114 THR HG23 H 6.731 -9.739 3.267 1.00 . A A . 197 THR HG23 1 1
10 21056 1 1 114 THR N N 4.817 -9.234 5.146 1.00 . A A . 197 THR N 1 1
10 21057 1 1 114 THR O O 5.703 -6.912 7.463 1.00 . A A . 197 THR O 1 1
10 21058 1 1 114 THR OG1 O 5.891 -7.205 3.391 1.00 . A A . 197 THR OG1 1 1
10 21059 1 1 115 LEU C C 2.964 -5.623 7.576 1.00 . A A . 198 LEU C 1 1
10 21060 1 1 115 LEU CA C 3.748 -5.249 6.305 1.00 . A A . 198 LEU CA 1 1
10 21061 1 1 115 LEU CB C 2.808 -4.544 5.295 1.00 . A A . 198 LEU CB 1 1
10 21062 1 1 115 LEU CD1 C 2.442 -3.127 3.213 1.00 . A A . 198 LEU CD1 1 1
10 21063 1 1 115 LEU CD2 C 4.202 -2.438 4.925 1.00 . A A . 198 LEU CD2 1 1
10 21064 1 1 115 LEU CG C 3.480 -3.624 4.239 1.00 . A A . 198 LEU CG 1 1
10 21065 1 1 115 LEU H H 4.080 -6.721 4.810 1.00 . A A . 198 LEU H 1 1
10 21066 1 1 115 LEU HA H 4.543 -4.559 6.587 1.00 . A A . 198 LEU HA 1 1
10 21067 1 1 115 LEU HB2 H 2.250 -5.312 4.771 1.00 . A A . 198 LEU HB2 1 1
10 21068 1 1 115 LEU HB3 H 2.089 -3.938 5.848 1.00 . A A . 198 LEU HB3 1 1
10 21069 1 1 115 LEU HD11 H 1.655 -2.571 3.717 1.00 . A A . 198 LEU HD11 1 1
10 21070 1 1 115 LEU HD12 H 2.008 -3.970 2.697 1.00 . A A . 198 LEU HD12 1 1
10 21071 1 1 115 LEU HD13 H 2.924 -2.485 2.489 1.00 . A A . 198 LEU HD13 1 1
10 21072 1 1 115 LEU HD21 H 3.488 -1.848 5.488 1.00 . A A . 198 LEU HD21 1 1
10 21073 1 1 115 LEU HD22 H 4.670 -1.814 4.176 1.00 . A A . 198 LEU HD22 1 1
10 21074 1 1 115 LEU HD23 H 4.962 -2.816 5.594 1.00 . A A . 198 LEU HD23 1 1
10 21075 1 1 115 LEU HG H 4.226 -4.195 3.695 1.00 . A A . 198 LEU HG 1 1
10 21076 1 1 115 LEU N N 4.385 -6.427 5.696 1.00 . A A . 198 LEU N 1 1
10 21077 1 1 115 LEU O O 2.823 -4.793 8.443 1.00 . A A . 198 LEU O 1 1
10 21078 1 1 116 GLN C C 2.622 -7.425 10.093 1.00 . A A . 199 GLN C 1 1
10 21079 1 1 116 GLN CA C 1.719 -7.347 8.855 1.00 . A A . 199 GLN CA 1 1
10 21080 1 1 116 GLN CB C 1.040 -8.721 8.578 1.00 . A A . 199 GLN CB 1 1
10 21081 1 1 116 GLN CD C -0.909 -9.978 7.499 1.00 . A A . 199 GLN CD 1 1
10 21082 1 1 116 GLN CG C -0.220 -8.631 7.702 1.00 . A A . 199 GLN CG 1 1
10 21083 1 1 116 GLN H H 2.646 -7.497 6.950 1.00 . A A . 199 GLN H 1 1
10 21084 1 1 116 GLN HA H 0.937 -6.611 9.050 1.00 . A A . 199 GLN HA 1 1
10 21085 1 1 116 GLN HB2 H 1.754 -9.371 8.080 1.00 . A A . 199 GLN HB2 1 1
10 21086 1 1 116 GLN HB3 H 0.759 -9.180 9.524 1.00 . A A . 199 GLN HB3 1 1
10 21087 1 1 116 GLN HE21 H 0.090 -10.271 5.808 1.00 . A A . 199 GLN HE21 1 1
10 21088 1 1 116 GLN HE22 H -1.015 -11.519 6.260 1.00 . A A . 199 GLN HE22 1 1
10 21089 1 1 116 GLN HG2 H -0.928 -7.954 8.171 1.00 . A A . 199 GLN HG2 1 1
10 21090 1 1 116 GLN HG3 H 0.054 -8.230 6.731 1.00 . A A . 199 GLN HG3 1 1
10 21091 1 1 116 GLN N N 2.479 -6.874 7.678 1.00 . A A . 199 GLN N 1 1
10 21092 1 1 116 GLN NE2 N -0.574 -10.663 6.418 1.00 . A A . 199 GLN NE2 1 1
10 21093 1 1 116 GLN O O 2.273 -6.890 11.149 1.00 . A A . 199 GLN O 1 1
10 21094 1 1 116 GLN OE1 O -1.752 -10.385 8.301 1.00 . A A . 199 GLN OE1 1 1
10 21095 1 1 117 ARG C C 5.538 -6.945 11.326 1.00 . A A . 200 ARG C 1 1
10 21096 1 1 117 ARG CA C 4.746 -8.241 11.055 1.00 . A A . 200 ARG CA 1 1
10 21097 1 1 117 ARG CB C 5.740 -9.411 10.794 1.00 . A A . 200 ARG CB 1 1
10 21098 1 1 117 ARG CD C 8.018 -9.968 9.722 1.00 . A A . 200 ARG CD 1 1
10 21099 1 1 117 ARG CG C 6.684 -9.219 9.579 1.00 . A A . 200 ARG CG 1 1
10 21100 1 1 117 ARG CZ C 8.681 -12.348 9.328 1.00 . A A . 200 ARG CZ 1 1
10 21101 1 1 117 ARG H H 4.011 -8.467 9.067 1.00 . A A . 200 ARG H 1 1
10 21102 1 1 117 ARG HA H 4.165 -8.482 11.948 1.00 . A A . 200 ARG HA 1 1
10 21103 1 1 117 ARG HB2 H 6.348 -9.551 11.683 1.00 . A A . 200 ARG HB2 1 1
10 21104 1 1 117 ARG HB3 H 5.166 -10.323 10.637 1.00 . A A . 200 ARG HB3 1 1
10 21105 1 1 117 ARG HD2 H 8.638 -9.741 8.861 1.00 . A A . 200 ARG HD2 1 1
10 21106 1 1 117 ARG HD3 H 8.518 -9.607 10.617 1.00 . A A . 200 ARG HD3 1 1
10 21107 1 1 117 ARG HE H 7.053 -11.741 10.315 1.00 . A A . 200 ARG HE 1 1
10 21108 1 1 117 ARG HG2 H 6.184 -9.575 8.683 1.00 . A A . 200 ARG HG2 1 1
10 21109 1 1 117 ARG HG3 H 6.892 -8.159 9.462 1.00 . A A . 200 ARG HG3 1 1
10 21110 1 1 117 ARG HH11 H 9.992 -11.027 8.517 1.00 . A A . 200 ARG HH11 1 1
10 21111 1 1 117 ARG HH12 H 10.394 -12.697 8.282 1.00 . A A . 200 ARG HH12 1 1
10 21112 1 1 117 ARG HH21 H 7.590 -13.906 10.025 1.00 . A A . 200 ARG HH21 1 1
10 21113 1 1 117 ARG HH22 H 9.016 -14.334 9.132 1.00 . A A . 200 ARG HH22 1 1
10 21114 1 1 117 ARG N N 3.794 -8.073 9.943 1.00 . A A . 200 ARG N 1 1
10 21115 1 1 117 ARG NE N 7.848 -11.424 9.824 1.00 . A A . 200 ARG NE 1 1
10 21116 1 1 117 ARG NH1 N 9.779 -11.995 8.654 1.00 . A A . 200 ARG NH1 1 1
10 21117 1 1 117 ARG NH2 N 8.412 -13.632 9.509 1.00 . A A . 200 ARG NH2 1 1
10 21118 1 1 117 ARG O O 5.836 -6.629 12.470 1.00 . A A . 200 ARG O 1 1
10 21119 1 1 118 PHE C C 6.003 -3.772 10.765 1.00 . A A . 201 PHE C 1 1
10 21120 1 1 118 PHE CA C 6.781 -5.042 10.378 1.00 . A A . 201 PHE CA 1 1
10 21121 1 1 118 PHE CB C 7.587 -4.818 9.063 1.00 . A A . 201 PHE CB 1 1
10 21122 1 1 118 PHE CD1 C 9.697 -6.089 9.695 1.00 . A A . 201 PHE CD1 1 1
10 21123 1 1 118 PHE CD2 C 8.678 -6.630 7.614 1.00 . A A . 201 PHE CD2 1 1
10 21124 1 1 118 PHE CE1 C 10.684 -7.022 9.454 1.00 . A A . 201 PHE CE1 1 1
10 21125 1 1 118 PHE CE2 C 9.660 -7.564 7.372 1.00 . A A . 201 PHE CE2 1 1
10 21126 1 1 118 PHE CG C 8.672 -5.873 8.785 1.00 . A A . 201 PHE CG 1 1
10 21127 1 1 118 PHE CZ C 10.666 -7.760 8.292 1.00 . A A . 201 PHE CZ 1 1
10 21128 1 1 118 PHE H H 5.522 -6.422 9.386 1.00 . A A . 201 PHE H 1 1
10 21129 1 1 118 PHE HA H 7.495 -5.268 11.174 1.00 . A A . 201 PHE HA 1 1
10 21130 1 1 118 PHE HB2 H 6.898 -4.814 8.226 1.00 . A A . 201 PHE HB2 1 1
10 21131 1 1 118 PHE HB3 H 8.080 -3.851 9.105 1.00 . A A . 201 PHE HB3 1 1
10 21132 1 1 118 PHE HD1 H 9.720 -5.519 10.612 1.00 . A A . 201 PHE HD1 1 1
10 21133 1 1 118 PHE HD2 H 7.892 -6.480 6.882 1.00 . A A . 201 PHE HD2 1 1
10 21134 1 1 118 PHE HE1 H 11.473 -7.171 10.178 1.00 . A A . 201 PHE HE1 1 1
10 21135 1 1 118 PHE HE2 H 9.646 -8.141 6.456 1.00 . A A . 201 PHE HE2 1 1
10 21136 1 1 118 PHE HZ H 11.437 -8.491 8.102 1.00 . A A . 201 PHE HZ 1 1
10 21137 1 1 118 PHE N N 5.883 -6.200 10.264 1.00 . A A . 201 PHE N 1 1
10 21138 1 1 118 PHE O O 6.322 -3.143 11.765 1.00 . A A . 201 PHE O 1 1
10 21139 1 1 119 ALA C C 3.022 -2.247 11.024 1.00 . A A . 202 ALA C 1 1
10 21140 1 1 119 ALA CA C 4.269 -2.120 10.130 1.00 . A A . 202 ALA CA 1 1
10 21141 1 1 119 ALA CB C 3.888 -1.582 8.741 1.00 . A A . 202 ALA CB 1 1
10 21142 1 1 119 ALA H H 4.633 -4.059 9.327 1.00 . A A . 202 ALA H 1 1
10 21143 1 1 119 ALA HA H 4.959 -1.404 10.586 1.00 . A A . 202 ALA HA 1 1
10 21144 1 1 119 ALA HB1 H 4.780 -1.492 8.133 1.00 . A A . 202 ALA HB1 1 1
10 21145 1 1 119 ALA HB2 H 3.423 -0.608 8.835 1.00 . A A . 202 ALA HB2 1 1
10 21146 1 1 119 ALA HB3 H 3.198 -2.263 8.257 1.00 . A A . 202 ALA HB3 1 1
10 21147 1 1 119 ALA N N 4.968 -3.418 9.988 1.00 . A A . 202 ALA N 1 1
10 21148 1 1 119 ALA O O 2.940 -1.643 12.092 1.00 . A A . 202 ALA O 1 1
10 21149 1 1 120 TRP C C 0.763 -3.771 12.559 1.00 . A A . 203 TRP C 1 1
10 21150 1 1 120 TRP CA C 0.730 -3.263 11.110 1.00 . A A . 203 TRP CA 1 1
10 21151 1 1 120 TRP CB C -0.048 -4.248 10.182 1.00 . A A . 203 TRP CB 1 1
10 21152 1 1 120 TRP CD1 C -2.373 -5.172 10.842 1.00 . A A . 203 TRP CD1 1 1
10 21153 1 1 120 TRP CD2 C -2.398 -3.141 9.907 1.00 . A A . 203 TRP CD2 1 1
10 21154 1 1 120 TRP CE2 C -3.717 -3.512 10.213 1.00 . A A . 203 TRP CE2 1 1
10 21155 1 1 120 TRP CE3 C -2.167 -1.902 9.319 1.00 . A A . 203 TRP CE3 1 1
10 21156 1 1 120 TRP CG C -1.548 -4.212 10.315 1.00 . A A . 203 TRP CG 1 1
10 21157 1 1 120 TRP CH2 C -4.542 -1.472 9.372 1.00 . A A . 203 TRP CH2 1 1
10 21158 1 1 120 TRP CZ2 C -4.804 -2.680 9.951 1.00 . A A . 203 TRP CZ2 1 1
10 21159 1 1 120 TRP CZ3 C -3.242 -1.086 9.048 1.00 . A A . 203 TRP CZ3 1 1
10 21160 1 1 120 TRP H H 2.347 -3.678 9.850 1.00 . A A . 203 TRP H 1 1
10 21161 1 1 120 TRP HA H 0.249 -2.291 11.085 1.00 . A A . 203 TRP HA 1 1
10 21162 1 1 120 TRP HB2 H 0.183 -4.014 9.153 1.00 . A A . 203 TRP HB2 1 1
10 21163 1 1 120 TRP HB3 H 0.285 -5.264 10.387 1.00 . A A . 203 TRP HB3 1 1
10 21164 1 1 120 TRP HD1 H -2.031 -6.116 11.240 1.00 . A A . 203 TRP HD1 1 1
10 21165 1 1 120 TRP HE1 H -4.455 -5.264 11.093 1.00 . A A . 203 TRP HE1 1 1
10 21166 1 1 120 TRP HE3 H -1.166 -1.586 9.057 1.00 . A A . 203 TRP HE3 1 1
10 21167 1 1 120 TRP HH2 H -5.357 -0.794 9.138 1.00 . A A . 203 TRP HH2 1 1
10 21168 1 1 120 TRP HZ2 H -5.819 -2.968 10.193 1.00 . A A . 203 TRP HZ2 1 1
10 21169 1 1 120 TRP HZ3 H -3.074 -0.123 8.579 1.00 . A A . 203 TRP HZ3 1 1
10 21170 1 1 120 TRP N N 2.095 -3.102 10.574 1.00 . A A . 203 TRP N 1 1
10 21171 1 1 120 TRP NE1 N -3.676 -4.756 10.780 1.00 . A A . 203 TRP NE1 1 1
10 21172 1 1 120 TRP O O -0.103 -3.429 13.372 1.00 . A A . 203 TRP O 1 1
10 21173 1 1 121 GLY C C 3.604 -4.932 14.433 1.00 . A A . 204 GLY C 1 1
10 21174 1 1 121 GLY CA C 2.105 -5.029 14.202 1.00 . A A . 204 GLY CA 1 1
10 21175 1 1 121 GLY H H 2.325 -4.925 12.103 1.00 . A A . 204 GLY H 1 1
10 21176 1 1 121 GLY HA2 H 1.594 -4.407 14.932 1.00 . A A . 204 GLY HA2 1 1
10 21177 1 1 121 GLY HA3 H 1.790 -6.054 14.330 1.00 . A A . 204 GLY HA3 1 1
10 21178 1 1 121 GLY N N 1.774 -4.596 12.846 1.00 . A A . 204 GLY N 1 1
10 21179 1 1 121 GLY O O 4.275 -4.107 13.798 1.00 . A A . 204 GLY O 1 1
10 21180 1 1 122 SER C C 5.997 -7.307 15.611 1.00 . A A . 205 SER C 1 1
10 21181 1 1 122 SER CA C 5.585 -5.835 15.591 1.00 . A A . 205 SER CA 1 1
10 21182 1 1 122 SER CB C 5.952 -5.130 16.913 1.00 . A A . 205 SER CB 1 1
10 21183 1 1 122 SER H H 3.549 -6.332 15.862 1.00 . A A . 205 SER H 1 1
10 21184 1 1 122 SER HA H 6.106 -5.336 14.772 1.00 . A A . 205 SER HA 1 1
10 21185 1 1 122 SER HB2 H 5.411 -5.584 17.734 1.00 . A A . 205 SER HB2 1 1
10 21186 1 1 122 SER HB3 H 7.018 -5.217 17.093 1.00 . A A . 205 SER HB3 1 1
10 21187 1 1 122 SER HG H 5.658 -3.459 15.933 1.00 . A A . 205 SER HG 1 1
10 21188 1 1 122 SER N N 4.141 -5.753 15.341 1.00 . A A . 205 SER N 1 1
10 21189 1 1 122 SER O O 5.406 -8.105 16.348 1.00 . A A . 205 SER O 1 1
10 21190 1 1 122 SER OG O 5.615 -3.751 16.852 1.00 . A A . 205 SER OG 1 1
10 21191 1 1 123 SER C C 8.158 -9.404 16.010 1.00 . A A . 206 SER C 1 1
10 21192 1 1 123 SER CA C 7.521 -9.018 14.674 1.00 . A A . 206 SER CA 1 1
10 21193 1 1 123 SER CB C 8.525 -9.136 13.505 1.00 . A A . 206 SER CB 1 1
10 21194 1 1 123 SER H H 7.358 -6.973 14.163 1.00 . A A . 206 SER H 1 1
10 21195 1 1 123 SER HA H 6.691 -9.687 14.477 1.00 . A A . 206 SER HA 1 1
10 21196 1 1 123 SER HB2 H 8.047 -8.818 12.587 1.00 . A A . 206 SER HB2 1 1
10 21197 1 1 123 SER HB3 H 9.386 -8.504 13.694 1.00 . A A . 206 SER HB3 1 1
10 21198 1 1 123 SER HG H 8.313 -10.954 12.804 1.00 . A A . 206 SER HG 1 1
10 21199 1 1 123 SER N N 6.987 -7.661 14.762 1.00 . A A . 206 SER N 1 1
10 21200 1 1 123 SER O O 9.278 -8.999 16.329 1.00 . A A . 206 SER O 1 1
10 21201 1 1 123 SER OG O 8.968 -10.469 13.327 1.00 . A A . 206 SER OG 1 1
10 21202 1 1 124 ASN C C 8.236 -12.206 17.808 1.00 . A A . 207 ASN C 1 1
10 21203 1 1 124 ASN CA C 7.829 -10.727 18.082 1.00 . A A . 207 ASN CA 1 1
10 21204 1 1 124 ASN CB C 6.672 -10.598 19.118 1.00 . A A . 207 ASN CB 1 1
10 21205 1 1 124 ASN CG C 7.105 -10.745 20.583 1.00 . A A . 207 ASN CG 1 1
10 21206 1 1 124 ASN H H 6.451 -10.278 16.541 1.00 . A A . 207 ASN H 1 1
10 21207 1 1 124 ASN HA H 8.698 -10.180 18.440 1.00 . A A . 207 ASN HA 1 1
10 21208 1 1 124 ASN HB2 H 6.206 -9.624 19.006 1.00 . A A . 207 ASN HB2 1 1
10 21209 1 1 124 ASN HB3 H 5.928 -11.357 18.915 1.00 . A A . 207 ASN HB3 1 1
10 21210 1 1 124 ASN HD21 H 5.692 -9.463 21.152 1.00 . A A . 207 ASN HD21 1 1
10 21211 1 1 124 ASN HD22 H 6.671 -10.119 22.417 1.00 . A A . 207 ASN HD22 1 1
10 21212 1 1 124 ASN N N 7.381 -10.135 16.813 1.00 . A A . 207 ASN N 1 1
10 21213 1 1 124 ASN ND2 N 6.424 -10.037 21.474 1.00 . A A . 207 ASN ND2 1 1
10 21214 1 1 124 ASN O O 8.191 -13.075 18.682 1.00 . A A . 207 ASN O 1 1
10 21215 1 1 124 ASN OD1 O 8.035 -11.482 20.910 1.00 . A A . 207 ASN OD1 1 1
10 21216 1 1 125 GLU C C 10.579 -13.895 16.289 1.00 . A A . 208 GLU C 1 1
10 21217 1 1 125 GLU CA C 9.072 -13.760 16.044 1.00 . A A . 208 GLU CA 1 1
10 21218 1 1 125 GLU CB C 8.705 -13.840 14.535 1.00 . A A . 208 GLU CB 1 1
10 21219 1 1 125 GLU CD C 6.884 -13.384 12.761 1.00 . A A . 208 GLU CD 1 1
10 21220 1 1 125 GLU CG C 7.208 -13.584 14.247 1.00 . A A . 208 GLU CG 1 1
10 21221 1 1 125 GLU H H 8.666 -11.711 15.924 1.00 . A A . 208 GLU H 1 1
10 21222 1 1 125 GLU HA H 8.548 -14.543 16.586 1.00 . A A . 208 GLU HA 1 1
10 21223 1 1 125 GLU HB2 H 9.294 -13.106 13.988 1.00 . A A . 208 GLU HB2 1 1
10 21224 1 1 125 GLU HB3 H 8.958 -14.826 14.170 1.00 . A A . 208 GLU HB3 1 1
10 21225 1 1 125 GLU HG2 H 6.638 -14.430 14.606 1.00 . A A . 208 GLU HG2 1 1
10 21226 1 1 125 GLU HG3 H 6.892 -12.703 14.803 1.00 . A A . 208 GLU HG3 1 1
10 21227 1 1 125 GLU N N 8.643 -12.455 16.550 1.00 . A A . 208 GLU N 1 1
10 21228 1 1 125 GLU O O 11.392 -13.917 15.359 1.00 . A A . 208 GLU O 1 1
10 21229 1 1 125 GLU OE1 O 6.892 -14.377 12.001 1.00 . A A . 208 GLU OE1 1 1
10 21230 1 1 125 GLU OE2 O 6.614 -12.237 12.352 1.00 . A A . 208 GLU OE2 1 1
10 21231 1 1 126 ASN C C 12.977 -15.205 18.190 1.00 . A A . 209 ASN C 1 1
10 21232 1 1 126 ASN CA C 12.302 -13.825 18.067 1.00 . A A . 209 ASN CA 1 1
10 21233 1 1 126 ASN CB C 12.311 -13.060 19.426 1.00 . A A . 209 ASN CB 1 1
10 21234 1 1 126 ASN CG C 11.560 -13.792 20.550 1.00 . A A . 209 ASN CG 1 1
10 21235 1 1 126 ASN H H 10.205 -14.064 18.241 1.00 . A A . 209 ASN H 1 1
10 21236 1 1 126 ASN HA H 12.862 -13.241 17.344 1.00 . A A . 209 ASN HA 1 1
10 21237 1 1 126 ASN HB2 H 13.338 -12.913 19.743 1.00 . A A . 209 ASN HB2 1 1
10 21238 1 1 126 ASN HB3 H 11.860 -12.087 19.283 1.00 . A A . 209 ASN HB3 1 1
10 21239 1 1 126 ASN HD21 H 9.882 -12.798 20.136 1.00 . A A . 209 ASN HD21 1 1
10 21240 1 1 126 ASN HD22 H 9.786 -13.940 21.429 1.00 . A A . 209 ASN HD22 1 1
10 21241 1 1 126 ASN N N 10.922 -13.939 17.581 1.00 . A A . 209 ASN N 1 1
10 21242 1 1 126 ASN ND2 N 10.282 -13.478 20.725 1.00 . A A . 209 ASN ND2 1 1
10 21243 1 1 126 ASN O O 12.390 -16.240 17.838 1.00 . A A . 209 ASN O 1 1
10 21244 1 1 126 ASN OD1 O 12.138 -14.607 21.272 1.00 . A A . 209 ASN OD1 1 1
10 21245 1 1 127 GLY C C 16.385 -16.031 19.423 1.00 . A A . 210 GLY C 1 1
10 21246 1 1 127 GLY CA C 15.010 -16.394 18.896 1.00 . A A . 210 GLY CA 1 1
10 21247 1 1 127 GLY H H 14.603 -14.329 18.952 1.00 . A A . 210 GLY H 1 1
10 21248 1 1 127 GLY HA2 H 14.512 -17.042 19.607 1.00 . A A . 210 GLY HA2 1 1
10 21249 1 1 127 GLY HA3 H 15.112 -16.916 17.952 1.00 . A A . 210 GLY HA3 1 1
10 21250 1 1 127 GLY N N 14.215 -15.191 18.699 1.00 . A A . 210 GLY N 1 1
10 21251 1 1 127 GLY O O 16.490 -15.347 20.450 1.00 . A A . 210 GLY O 1 1
10 21252 1 1 128 ARG C C 19.708 -16.468 17.792 1.00 . A A . 211 ARG C 1 1
10 21253 1 1 128 ARG CA C 18.825 -16.129 19.012 1.00 . A A . 211 ARG CA 1 1
10 21254 1 1 128 ARG CB C 19.327 -16.891 20.284 1.00 . A A . 211 ARG CB 1 1
10 21255 1 1 128 ARG CD C 20.015 -19.133 21.352 1.00 . A A . 211 ARG CD 1 1
10 21256 1 1 128 ARG CG C 19.329 -18.431 20.165 1.00 . A A . 211 ARG CG 1 1
10 21257 1 1 128 ARG CZ C 20.695 -21.449 22.011 1.00 . A A . 211 ARG CZ 1 1
10 21258 1 1 128 ARG H H 17.246 -17.001 17.905 1.00 . A A . 211 ARG H 1 1
10 21259 1 1 128 ARG HA H 18.881 -15.058 19.193 1.00 . A A . 211 ARG HA 1 1
10 21260 1 1 128 ARG HB2 H 20.338 -16.566 20.501 1.00 . A A . 211 ARG HB2 1 1
10 21261 1 1 128 ARG HB3 H 18.692 -16.611 21.120 1.00 . A A . 211 ARG HB3 1 1
10 21262 1 1 128 ARG HD2 H 21.037 -18.777 21.426 1.00 . A A . 211 ARG HD2 1 1
10 21263 1 1 128 ARG HD3 H 19.486 -18.879 22.265 1.00 . A A . 211 ARG HD3 1 1
10 21264 1 1 128 ARG HE H 19.524 -20.982 20.456 1.00 . A A . 211 ARG HE 1 1
10 21265 1 1 128 ARG HG2 H 18.301 -18.779 20.099 1.00 . A A . 211 ARG HG2 1 1
10 21266 1 1 128 ARG HG3 H 19.846 -18.703 19.252 1.00 . A A . 211 ARG HG3 1 1
10 21267 1 1 128 ARG HH11 H 21.421 -20.031 23.281 1.00 . A A . 211 ARG HH11 1 1
10 21268 1 1 128 ARG HH12 H 21.873 -21.665 23.658 1.00 . A A . 211 ARG HH12 1 1
10 21269 1 1 128 ARG HH21 H 20.122 -23.093 20.984 1.00 . A A . 211 ARG HH21 1 1
10 21270 1 1 128 ARG HH22 H 21.142 -23.395 22.356 1.00 . A A . 211 ARG HH22 1 1
10 21271 1 1 128 ARG N N 17.426 -16.454 18.700 1.00 . A A . 211 ARG N 1 1
10 21272 1 1 128 ARG NE N 20.035 -20.602 21.207 1.00 . A A . 211 ARG NE 1 1
10 21273 1 1 128 ARG NH1 N 21.384 -21.011 23.069 1.00 . A A . 211 ARG NH1 1 1
10 21274 1 1 128 ARG NH2 N 20.649 -22.749 21.767 1.00 . A A . 211 ARG NH2 1 1
10 21275 1 1 128 ARG O O 19.386 -17.409 17.051 1.00 . A A . 211 ARG O 1 1
10 21276 1 1 129 PRO C C 22.312 -17.536 16.715 1.00 . A A . 212 PRO C 1 1
10 21277 1 1 129 PRO CA C 21.848 -16.061 16.539 1.00 . A A . 212 PRO CA 1 1
10 21278 1 1 129 PRO CB C 22.996 -15.066 16.847 1.00 . A A . 212 PRO CB 1 1
10 21279 1 1 129 PRO CD C 21.065 -14.321 18.086 1.00 . A A . 212 PRO CD 1 1
10 21280 1 1 129 PRO CG C 22.288 -13.834 17.323 1.00 . A A . 212 PRO CG 1 1
10 21281 1 1 129 PRO HA H 21.494 -15.911 15.523 1.00 . A A . 212 PRO HA 1 1
10 21282 1 1 129 PRO HB2 H 23.654 -15.472 17.616 1.00 . A A . 212 PRO HB2 1 1
10 21283 1 1 129 PRO HB3 H 23.573 -14.874 15.949 1.00 . A A . 212 PRO HB3 1 1
10 21284 1 1 129 PRO HD2 H 21.271 -14.380 19.150 1.00 . A A . 212 PRO HD2 1 1
10 21285 1 1 129 PRO HD3 H 20.219 -13.665 17.908 1.00 . A A . 212 PRO HD3 1 1
10 21286 1 1 129 PRO HG2 H 22.940 -13.255 17.971 1.00 . A A . 212 PRO HG2 1 1
10 21287 1 1 129 PRO HG3 H 21.986 -13.232 16.473 1.00 . A A . 212 PRO HG3 1 1
10 21288 1 1 129 PRO N N 20.803 -15.679 17.524 1.00 . A A . 212 PRO N 1 1
10 21289 1 1 129 PRO O O 22.743 -17.905 17.815 1.00 . A A . 212 PRO O 1 1
10 21290 1 1 130 PRO C C 24.073 -19.961 16.133 1.00 . A A . 213 PRO C 1 1
10 21291 1 1 130 PRO CA C 22.603 -19.833 15.715 1.00 . A A . 213 PRO CA 1 1
10 21292 1 1 130 PRO CB C 22.381 -20.344 14.269 1.00 . A A . 213 PRO CB 1 1
10 21293 1 1 130 PRO CD C 21.514 -18.112 14.356 1.00 . A A . 213 PRO CD 1 1
10 21294 1 1 130 PRO CG C 21.277 -19.478 13.749 1.00 . A A . 213 PRO CG 1 1
10 21295 1 1 130 PRO HA H 21.981 -20.408 16.401 1.00 . A A . 213 PRO HA 1 1
10 21296 1 1 130 PRO HB2 H 23.296 -20.228 13.685 1.00 . A A . 213 PRO HB2 1 1
10 21297 1 1 130 PRO HB3 H 22.095 -21.392 14.280 1.00 . A A . 213 PRO HB3 1 1
10 21298 1 1 130 PRO HD2 H 22.181 -17.521 13.735 1.00 . A A . 213 PRO HD2 1 1
10 21299 1 1 130 PRO HD3 H 20.574 -17.589 14.499 1.00 . A A . 213 PRO HD3 1 1
10 21300 1 1 130 PRO HG2 H 21.319 -19.428 12.665 1.00 . A A . 213 PRO HG2 1 1
10 21301 1 1 130 PRO HG3 H 20.314 -19.872 14.064 1.00 . A A . 213 PRO HG3 1 1
10 21302 1 1 130 PRO N N 22.156 -18.416 15.662 1.00 . A A . 213 PRO N 1 1
10 21303 1 1 130 PRO O O 24.961 -19.447 15.442 1.00 . A A . 213 PRO O 1 1
10 21304 1 1 131 LEU C C 26.509 -21.668 16.995 1.00 . A A . 214 LEU C 1 1
10 21305 1 1 131 LEU CA C 25.631 -20.762 17.872 1.00 . A A . 214 LEU CA 1 1
10 21306 1 1 131 LEU CB C 25.507 -21.296 19.324 1.00 . A A . 214 LEU CB 1 1
10 21307 1 1 131 LEU CD1 C 24.450 -21.144 21.653 1.00 . A A . 214 LEU CD1 1 1
10 21308 1 1 131 LEU CD2 C 24.900 -19.010 20.358 1.00 . A A . 214 LEU CD2 1 1
10 21309 1 1 131 LEU CG C 24.527 -20.504 20.257 1.00 . A A . 214 LEU CG 1 1
10 21310 1 1 131 LEU H H 23.549 -21.067 17.714 1.00 . A A . 214 LEU H 1 1
10 21311 1 1 131 LEU HA H 26.074 -19.766 17.898 1.00 . A A . 214 LEU HA 1 1
10 21312 1 1 131 LEU HB2 H 25.172 -22.329 19.274 1.00 . A A . 214 LEU HB2 1 1
10 21313 1 1 131 LEU HB3 H 26.494 -21.282 19.777 1.00 . A A . 214 LEU HB3 1 1
10 21314 1 1 131 LEU HD11 H 25.430 -21.145 22.117 1.00 . A A . 214 LEU HD11 1 1
10 21315 1 1 131 LEU HD12 H 24.096 -22.163 21.565 1.00 . A A . 214 LEU HD12 1 1
10 21316 1 1 131 LEU HD13 H 23.758 -20.585 22.271 1.00 . A A . 214 LEU HD13 1 1
10 21317 1 1 131 LEU HD21 H 25.882 -18.902 20.801 1.00 . A A . 214 LEU HD21 1 1
10 21318 1 1 131 LEU HD22 H 24.173 -18.491 20.972 1.00 . A A . 214 LEU HD22 1 1
10 21319 1 1 131 LEU HD23 H 24.903 -18.568 19.370 1.00 . A A . 214 LEU HD23 1 1
10 21320 1 1 131 LEU HG H 23.529 -20.559 19.831 1.00 . A A . 214 LEU HG 1 1
10 21321 1 1 131 LEU N N 24.304 -20.633 17.271 1.00 . A A . 214 LEU N 1 1
10 21322 1 1 131 LEU O O 26.453 -22.898 17.088 1.00 . A A . 214 LEU O 1 1
10 21323 1 1 132 THR C C 29.177 -22.554 15.730 1.00 . A A . 215 THR C 1 1
10 21324 1 1 132 THR CA C 28.097 -21.671 15.082 1.00 . A A . 215 THR CA 1 1
10 21325 1 1 132 THR CB C 28.761 -20.605 14.147 1.00 . A A . 215 THR CB 1 1
10 21326 1 1 132 THR CG2 C 27.710 -19.807 13.345 1.00 . A A . 215 THR CG2 1 1
10 21327 1 1 132 THR H H 27.250 -20.033 16.119 1.00 . A A . 215 THR H 1 1
10 21328 1 1 132 THR HA H 27.447 -22.300 14.475 1.00 . A A . 215 THR HA 1 1
10 21329 1 1 132 THR HB H 29.414 -21.120 13.443 1.00 . A A . 215 THR HB 1 1
10 21330 1 1 132 THR HG1 H 29.086 -19.454 15.736 1.00 . A A . 215 THR HG1 1 1
10 21331 1 1 132 THR HG21 H 28.204 -19.088 12.701 1.00 . A A . 215 THR HG21 1 1
10 21332 1 1 132 THR HG22 H 27.054 -19.282 14.029 1.00 . A A . 215 THR HG22 1 1
10 21333 1 1 132 THR HG23 H 27.125 -20.483 12.737 1.00 . A A . 215 THR HG23 1 1
10 21334 1 1 132 THR N N 27.261 -21.015 16.096 1.00 . A A . 215 THR N 1 1
10 21335 1 1 132 THR O O 29.713 -22.209 16.786 1.00 . A A . 215 THR O 1 1
10 21336 1 1 132 THR OG1 O 29.557 -19.689 14.926 1.00 . A A . 215 THR OG1 1 1
10 21337 1 1 133 LEU C C 31.855 -24.240 15.537 1.00 . A A . 216 LEU C 1 1
10 21338 1 1 133 LEU CA C 30.389 -24.711 15.630 1.00 . A A . 216 LEU CA 1 1
10 21339 1 1 133 LEU CB C 30.179 -26.041 14.859 1.00 . A A . 216 LEU CB 1 1
10 21340 1 1 133 LEU CD1 C 28.592 -27.832 13.936 1.00 . A A . 216 LEU CD1 1 1
10 21341 1 1 133 LEU CD2 C 28.069 -26.733 16.172 1.00 . A A . 216 LEU CD2 1 1
10 21342 1 1 133 LEU CG C 28.698 -26.542 14.769 1.00 . A A . 216 LEU CG 1 1
10 21343 1 1 133 LEU H H 29.086 -23.842 14.202 1.00 . A A . 216 LEU H 1 1
10 21344 1 1 133 LEU HA H 30.129 -24.868 16.676 1.00 . A A . 216 LEU HA 1 1
10 21345 1 1 133 LEU HB2 H 30.555 -25.909 13.847 1.00 . A A . 216 LEU HB2 1 1
10 21346 1 1 133 LEU HB3 H 30.772 -26.817 15.339 1.00 . A A . 216 LEU HB3 1 1
10 21347 1 1 133 LEU HD11 H 28.977 -27.652 12.940 1.00 . A A . 216 LEU HD11 1 1
10 21348 1 1 133 LEU HD12 H 27.556 -28.132 13.863 1.00 . A A . 216 LEU HD12 1 1
10 21349 1 1 133 LEU HD13 H 29.163 -28.625 14.405 1.00 . A A . 216 LEU HD13 1 1
10 21350 1 1 133 LEU HD21 H 27.044 -27.069 16.071 1.00 . A A . 216 LEU HD21 1 1
10 21351 1 1 133 LEU HD22 H 28.083 -25.794 16.707 1.00 . A A . 216 LEU HD22 1 1
10 21352 1 1 133 LEU HD23 H 28.632 -27.470 16.731 1.00 . A A . 216 LEU HD23 1 1
10 21353 1 1 133 LEU HG H 28.116 -25.781 14.255 1.00 . A A . 216 LEU HG 1 1
10 21354 1 1 133 LEU N N 29.479 -23.689 15.087 1.00 . A A . 216 LEU N 1 1
10 21355 1 1 133 LEU O O 32.235 -23.554 14.582 1.00 . A A . 216 LEU O 1 1
10 21356 1 1 134 GLU C C 34.862 -25.254 15.666 1.00 . A A . 217 GLU C 1 1
10 21357 1 1 134 GLU CA C 34.098 -24.266 16.598 1.00 . A A . 217 GLU CA 1 1
10 21358 1 1 134 GLU CB C 34.629 -24.319 18.074 1.00 . A A . 217 GLU CB 1 1
10 21359 1 1 134 GLU CD C 32.705 -22.963 19.178 1.00 . A A . 217 GLU CD 1 1
10 21360 1 1 134 GLU CG C 34.223 -23.138 18.990 1.00 . A A . 217 GLU CG 1 1
10 21361 1 1 134 GLU H H 32.265 -25.036 17.324 1.00 . A A . 217 GLU H 1 1
10 21362 1 1 134 GLU HA H 34.224 -23.251 16.220 1.00 . A A . 217 GLU HA 1 1
10 21363 1 1 134 GLU HB2 H 34.267 -25.230 18.530 1.00 . A A . 217 GLU HB2 1 1
10 21364 1 1 134 GLU HB3 H 35.715 -24.363 18.049 1.00 . A A . 217 GLU HB3 1 1
10 21365 1 1 134 GLU HG2 H 34.670 -23.290 19.971 1.00 . A A . 217 GLU HG2 1 1
10 21366 1 1 134 GLU HG3 H 34.633 -22.229 18.567 1.00 . A A . 217 GLU HG3 1 1
10 21367 1 1 134 GLU N N 32.657 -24.574 16.561 1.00 . A A . 217 GLU N 1 1
10 21368 1 1 134 GLU O O 35.018 -24.952 14.463 1.00 . A A . 217 GLU O 1 1
10 21369 1 1 134 GLU OE1 O 32.093 -23.763 19.920 1.00 . A A . 217 GLU OE1 1 1
10 21370 1 1 134 GLU OE2 O 32.118 -22.034 18.577 1.00 . A A . 217 GLU OE2 1 1
11 21371 1 1 1 MET C C 23.028 -3.811 16.794 1.00 . A A . 84 MET C 1 1
11 21372 1 1 1 MET CA C 24.368 -3.714 17.562 1.00 . A A . 84 MET CA 1 1
11 21373 1 1 1 MET CB C 25.568 -4.038 16.632 1.00 . A A . 84 MET CB 1 1
11 21374 1 1 1 MET CE C 27.021 -2.293 13.095 1.00 . A A . 84 MET CE 1 1
11 21375 1 1 1 MET CG C 25.683 -3.145 15.390 1.00 . A A . 84 MET CG 1 1
11 21376 1 1 1 MET H1 H 23.562 -4.400 19.355 1.00 . A A . 84 MET H1 1 1
11 21377 1 1 1 MET H2 H 25.238 -4.575 19.251 1.00 . A A . 84 MET H2 1 1
11 21378 1 1 1 MET H3 H 24.227 -5.619 18.394 1.00 . A A . 84 MET H3 1 1
11 21379 1 1 1 MET HA H 24.487 -2.711 17.954 1.00 . A A . 84 MET HA 1 1
11 21380 1 1 1 MET HB2 H 26.485 -3.935 17.203 1.00 . A A . 84 MET HB2 1 1
11 21381 1 1 1 MET HB3 H 25.489 -5.070 16.302 1.00 . A A . 84 MET HB3 1 1
11 21382 1 1 1 MET HE1 H 27.875 -2.375 12.443 1.00 . A A . 84 MET HE1 1 1
11 21383 1 1 1 MET HE2 H 26.989 -1.301 13.521 1.00 . A A . 84 MET HE2 1 1
11 21384 1 1 1 MET HE3 H 26.120 -2.472 12.531 1.00 . A A . 84 MET HE3 1 1
11 21385 1 1 1 MET HG2 H 24.810 -3.297 14.765 1.00 . A A . 84 MET HG2 1 1
11 21386 1 1 1 MET HG3 H 25.722 -2.107 15.704 1.00 . A A . 84 MET HG3 1 1
11 21387 1 1 1 MET N N 24.350 -4.642 18.721 1.00 . A A . 84 MET N 1 1
11 21388 1 1 1 MET O O 22.676 -4.901 16.329 1.00 . A A . 84 MET O 1 1
11 21389 1 1 1 MET SD S 27.159 -3.508 14.412 1.00 . A A . 84 MET SD 1 1
11 21390 1 1 2 PRO C C 21.015 -3.079 14.484 1.00 . A A . 85 PRO C 1 1
11 21391 1 1 2 PRO CA C 20.925 -2.665 15.977 1.00 . A A . 85 PRO CA 1 1
11 21392 1 1 2 PRO CB C 20.447 -1.194 16.135 1.00 . A A . 85 PRO CB 1 1
11 21393 1 1 2 PRO CD C 22.596 -1.323 17.185 1.00 . A A . 85 PRO CD 1 1
11 21394 1 1 2 PRO CG C 21.702 -0.409 16.379 1.00 . A A . 85 PRO CG 1 1
11 21395 1 1 2 PRO HA H 20.227 -3.327 16.485 1.00 . A A . 85 PRO HA 1 1
11 21396 1 1 2 PRO HB2 H 19.927 -0.855 15.241 1.00 . A A . 85 PRO HB2 1 1
11 21397 1 1 2 PRO HB3 H 19.771 -1.121 16.980 1.00 . A A . 85 PRO HB3 1 1
11 21398 1 1 2 PRO HD2 H 23.643 -1.088 17.010 1.00 . A A . 85 PRO HD2 1 1
11 21399 1 1 2 PRO HD3 H 22.373 -1.254 18.248 1.00 . A A . 85 PRO HD3 1 1
11 21400 1 1 2 PRO HG2 H 22.170 -0.151 15.433 1.00 . A A . 85 PRO HG2 1 1
11 21401 1 1 2 PRO HG3 H 21.478 0.496 16.937 1.00 . A A . 85 PRO HG3 1 1
11 21402 1 1 2 PRO N N 22.253 -2.678 16.663 1.00 . A A . 85 PRO N 1 1
11 21403 1 1 2 PRO O O 21.888 -2.600 13.742 1.00 . A A . 85 PRO O 1 1
11 21404 1 1 3 ALA C C 19.167 -3.553 11.833 1.00 . A A . 86 ALA C 1 1
11 21405 1 1 3 ALA CA C 20.036 -4.487 12.692 1.00 . A A . 86 ALA CA 1 1
11 21406 1 1 3 ALA CB C 19.475 -5.919 12.670 1.00 . A A . 86 ALA CB 1 1
11 21407 1 1 3 ALA H H 19.468 -4.330 14.732 1.00 . A A . 86 ALA H 1 1
11 21408 1 1 3 ALA HA H 21.048 -4.519 12.284 1.00 . A A . 86 ALA HA 1 1
11 21409 1 1 3 ALA HB1 H 19.453 -6.288 11.652 1.00 . A A . 86 ALA HB1 1 1
11 21410 1 1 3 ALA HB2 H 18.472 -5.928 13.076 1.00 . A A . 86 ALA HB2 1 1
11 21411 1 1 3 ALA HB3 H 20.104 -6.565 13.266 1.00 . A A . 86 ALA HB3 1 1
11 21412 1 1 3 ALA N N 20.112 -3.985 14.075 1.00 . A A . 86 ALA N 1 1
11 21413 1 1 3 ALA O O 17.990 -3.335 12.142 1.00 . A A . 86 ALA O 1 1
11 21414 1 1 4 SER C C 18.972 -2.960 8.450 1.00 . A A . 87 SER C 1 1
11 21415 1 1 4 SER CA C 19.077 -2.169 9.770 1.00 . A A . 87 SER CA 1 1
11 21416 1 1 4 SER CB C 19.844 -0.839 9.576 1.00 . A A . 87 SER CB 1 1
11 21417 1 1 4 SER H H 20.731 -3.138 10.663 1.00 . A A . 87 SER H 1 1
11 21418 1 1 4 SER HA H 18.072 -1.947 10.131 1.00 . A A . 87 SER HA 1 1
11 21419 1 1 4 SER HB2 H 19.374 -0.251 8.800 1.00 . A A . 87 SER HB2 1 1
11 21420 1 1 4 SER HB3 H 19.827 -0.277 10.503 1.00 . A A . 87 SER HB3 1 1
11 21421 1 1 4 SER HG H 21.254 -1.185 8.258 1.00 . A A . 87 SER HG 1 1
11 21422 1 1 4 SER N N 19.771 -2.990 10.777 1.00 . A A . 87 SER N 1 1
11 21423 1 1 4 SER O O 19.926 -3.649 8.059 1.00 . A A . 87 SER O 1 1
11 21424 1 1 4 SER OG O 21.196 -1.065 9.213 1.00 . A A . 87 SER OG 1 1
11 21425 1 1 5 ARG C C 16.489 -2.940 5.693 1.00 . A A . 88 ARG C 1 1
11 21426 1 1 5 ARG CA C 17.521 -3.663 6.572 1.00 . A A . 88 ARG CA 1 1
11 21427 1 1 5 ARG CB C 16.980 -5.056 7.014 1.00 . A A . 88 ARG CB 1 1
11 21428 1 1 5 ARG CD C 16.278 -7.443 6.361 1.00 . A A . 88 ARG CD 1 1
11 21429 1 1 5 ARG CG C 16.787 -6.081 5.869 1.00 . A A . 88 ARG CG 1 1
11 21430 1 1 5 ARG CZ C 15.948 -9.753 5.421 1.00 . A A . 88 ARG CZ 1 1
11 21431 1 1 5 ARG H H 17.161 -2.190 8.063 1.00 . A A . 88 ARG H 1 1
11 21432 1 1 5 ARG HA H 18.441 -3.795 6.005 1.00 . A A . 88 ARG HA 1 1
11 21433 1 1 5 ARG HB2 H 17.674 -5.482 7.733 1.00 . A A . 88 ARG HB2 1 1
11 21434 1 1 5 ARG HB3 H 16.022 -4.915 7.509 1.00 . A A . 88 ARG HB3 1 1
11 21435 1 1 5 ARG HD2 H 16.956 -7.820 7.116 1.00 . A A . 88 ARG HD2 1 1
11 21436 1 1 5 ARG HD3 H 15.294 -7.314 6.797 1.00 . A A . 88 ARG HD3 1 1
11 21437 1 1 5 ARG HE H 16.314 -8.095 4.352 1.00 . A A . 88 ARG HE 1 1
11 21438 1 1 5 ARG HG2 H 16.075 -5.680 5.156 1.00 . A A . 88 ARG HG2 1 1
11 21439 1 1 5 ARG HG3 H 17.740 -6.224 5.367 1.00 . A A . 88 ARG HG3 1 1
11 21440 1 1 5 ARG HH11 H 15.793 -9.702 7.442 1.00 . A A . 88 ARG HH11 1 1
11 21441 1 1 5 ARG HH12 H 15.597 -11.271 6.727 1.00 . A A . 88 ARG HH12 1 1
11 21442 1 1 5 ARG HH21 H 16.032 -10.160 3.435 1.00 . A A . 88 ARG HH21 1 1
11 21443 1 1 5 ARG HH22 H 15.728 -11.525 4.461 1.00 . A A . 88 ARG HH22 1 1
11 21444 1 1 5 ARG N N 17.822 -2.853 7.767 1.00 . A A . 88 ARG N 1 1
11 21445 1 1 5 ARG NE N 16.183 -8.435 5.266 1.00 . A A . 88 ARG NE 1 1
11 21446 1 1 5 ARG NH1 N 15.761 -10.283 6.626 1.00 . A A . 88 ARG NH1 1 1
11 21447 1 1 5 ARG NH2 N 15.895 -10.542 4.354 1.00 . A A . 88 ARG NH2 1 1
11 21448 1 1 5 ARG O O 15.706 -2.149 6.196 1.00 . A A . 88 ARG O 1 1
11 21449 1 1 6 TYR C C 14.736 -3.927 2.857 1.00 . A A . 89 TYR C 1 1
11 21450 1 1 6 TYR CA C 15.471 -2.716 3.438 1.00 . A A . 89 TYR CA 1 1
11 21451 1 1 6 TYR CB C 16.085 -1.829 2.308 1.00 . A A . 89 TYR CB 1 1
11 21452 1 1 6 TYR CD1 C 17.182 0.000 3.721 1.00 . A A . 89 TYR CD1 1 1
11 21453 1 1 6 TYR CD2 C 15.586 0.677 2.075 1.00 . A A . 89 TYR CD2 1 1
11 21454 1 1 6 TYR CE1 C 17.355 1.319 4.095 1.00 . A A . 89 TYR CE1 1 1
11 21455 1 1 6 TYR CE2 C 15.754 1.996 2.452 1.00 . A A . 89 TYR CE2 1 1
11 21456 1 1 6 TYR CG C 16.298 -0.357 2.704 1.00 . A A . 89 TYR CG 1 1
11 21457 1 1 6 TYR CZ C 16.640 2.312 3.460 1.00 . A A . 89 TYR CZ 1 1
11 21458 1 1 6 TYR H H 17.242 -3.737 4.023 1.00 . A A . 89 TYR H 1 1
11 21459 1 1 6 TYR HA H 14.753 -2.114 4.003 1.00 . A A . 89 TYR HA 1 1
11 21460 1 1 6 TYR HB2 H 17.048 -2.234 2.023 1.00 . A A . 89 TYR HB2 1 1
11 21461 1 1 6 TYR HB3 H 15.434 -1.852 1.439 1.00 . A A . 89 TYR HB3 1 1
11 21462 1 1 6 TYR HD1 H 17.745 -0.778 4.224 1.00 . A A . 89 TYR HD1 1 1
11 21463 1 1 6 TYR HD2 H 14.890 0.436 1.279 1.00 . A A . 89 TYR HD2 1 1
11 21464 1 1 6 TYR HE1 H 18.052 1.564 4.887 1.00 . A A . 89 TYR HE1 1 1
11 21465 1 1 6 TYR HE2 H 15.192 2.778 1.952 1.00 . A A . 89 TYR HE2 1 1
11 21466 1 1 6 TYR HH H 17.745 3.829 3.891 1.00 . A A . 89 TYR HH 1 1
11 21467 1 1 6 TYR N N 16.509 -3.195 4.379 1.00 . A A . 89 TYR N 1 1
11 21468 1 1 6 TYR O O 15.322 -4.722 2.121 1.00 . A A . 89 TYR O 1 1
11 21469 1 1 6 TYR OH O 16.804 3.625 3.841 1.00 . A A . 89 TYR OH 1 1
11 21470 1 1 7 ILE C C 11.997 -4.663 1.373 1.00 . A A . 90 ILE C 1 1
11 21471 1 1 7 ILE CA C 12.575 -5.117 2.720 1.00 . A A . 90 ILE CA 1 1
11 21472 1 1 7 ILE CB C 11.407 -5.425 3.731 1.00 . A A . 90 ILE CB 1 1
11 21473 1 1 7 ILE CD1 C 12.803 -7.226 4.996 1.00 . A A . 90 ILE CD1 1 1
11 21474 1 1 7 ILE CG1 C 11.970 -5.957 5.085 1.00 . A A . 90 ILE CG1 1 1
11 21475 1 1 7 ILE CG2 C 10.369 -6.412 3.136 1.00 . A A . 90 ILE CG2 1 1
11 21476 1 1 7 ILE H H 13.103 -3.447 3.899 1.00 . A A . 90 ILE H 1 1
11 21477 1 1 7 ILE HA H 13.156 -6.028 2.576 1.00 . A A . 90 ILE HA 1 1
11 21478 1 1 7 ILE HB H 10.887 -4.489 3.922 1.00 . A A . 90 ILE HB 1 1
11 21479 1 1 7 ILE HD11 H 13.110 -7.517 5.988 1.00 . A A . 90 ILE HD11 1 1
11 21480 1 1 7 ILE HD12 H 13.681 -7.050 4.385 1.00 . A A . 90 ILE HD12 1 1
11 21481 1 1 7 ILE HD13 H 12.212 -8.019 4.556 1.00 . A A . 90 ILE HD13 1 1
11 21482 1 1 7 ILE HG12 H 12.599 -5.196 5.526 1.00 . A A . 90 ILE HG12 1 1
11 21483 1 1 7 ILE HG13 H 11.146 -6.156 5.757 1.00 . A A . 90 ILE HG13 1 1
11 21484 1 1 7 ILE HG21 H 9.599 -6.616 3.871 1.00 . A A . 90 ILE HG21 1 1
11 21485 1 1 7 ILE HG22 H 10.854 -7.342 2.865 1.00 . A A . 90 ILE HG22 1 1
11 21486 1 1 7 ILE HG23 H 9.912 -5.980 2.256 1.00 . A A . 90 ILE HG23 1 1
11 21487 1 1 7 ILE N N 13.463 -4.077 3.243 1.00 . A A . 90 ILE N 1 1
11 21488 1 1 7 ILE O O 11.495 -3.538 1.255 1.00 . A A . 90 ILE O 1 1
11 21489 1 1 8 THR C C 10.439 -6.393 -1.224 1.00 . A A . 91 THR C 1 1
11 21490 1 1 8 THR CA C 11.511 -5.318 -0.958 1.00 . A A . 91 THR CA 1 1
11 21491 1 1 8 THR CB C 12.608 -5.301 -2.082 1.00 . A A . 91 THR CB 1 1
11 21492 1 1 8 THR CG2 C 13.606 -4.140 -1.905 1.00 . A A . 91 THR CG2 1 1
11 21493 1 1 8 THR H H 12.535 -6.395 0.544 1.00 . A A . 91 THR H 1 1
11 21494 1 1 8 THR HA H 11.018 -4.347 -0.962 1.00 . A A . 91 THR HA 1 1
11 21495 1 1 8 THR HB H 12.117 -5.183 -3.043 1.00 . A A . 91 THR HB 1 1
11 21496 1 1 8 THR HG1 H 12.738 -7.235 -2.430 1.00 . A A . 91 THR HG1 1 1
11 21497 1 1 8 THR HG21 H 13.072 -3.198 -1.932 1.00 . A A . 91 THR HG21 1 1
11 21498 1 1 8 THR HG22 H 14.337 -4.159 -2.706 1.00 . A A . 91 THR HG22 1 1
11 21499 1 1 8 THR HG23 H 14.118 -4.230 -0.954 1.00 . A A . 91 THR HG23 1 1
11 21500 1 1 8 THR N N 12.086 -5.544 0.370 1.00 . A A . 91 THR N 1 1
11 21501 1 1 8 THR O O 10.702 -7.438 -1.836 1.00 . A A . 91 THR O 1 1
11 21502 1 1 8 THR OG1 O 13.321 -6.541 -2.090 1.00 . A A . 91 THR OG1 1 1
11 21503 1 1 9 ASP C C 7.445 -6.751 -2.284 1.00 . A A . 92 ASP C 1 1
11 21504 1 1 9 ASP CA C 8.043 -7.001 -0.876 1.00 . A A . 92 ASP CA 1 1
11 21505 1 1 9 ASP CB C 7.020 -6.712 0.256 1.00 . A A . 92 ASP CB 1 1
11 21506 1 1 9 ASP CG C 5.824 -7.678 0.362 1.00 . A A . 92 ASP CG 1 1
11 21507 1 1 9 ASP H H 9.139 -5.329 -0.135 1.00 . A A . 92 ASP H 1 1
11 21508 1 1 9 ASP HA H 8.361 -8.038 -0.813 1.00 . A A . 92 ASP HA 1 1
11 21509 1 1 9 ASP HB2 H 7.544 -6.742 1.208 1.00 . A A . 92 ASP HB2 1 1
11 21510 1 1 9 ASP HB3 H 6.637 -5.708 0.119 1.00 . A A . 92 ASP HB3 1 1
11 21511 1 1 9 ASP N N 9.237 -6.139 -0.682 1.00 . A A . 92 ASP N 1 1
11 21512 1 1 9 ASP O O 6.590 -7.492 -2.761 1.00 . A A . 92 ASP O 1 1
11 21513 1 1 9 ASP OD1 O 5.981 -8.890 0.125 1.00 . A A . 92 ASP OD1 1 1
11 21514 1 1 9 ASP OD2 O 4.740 -7.229 0.773 1.00 . A A . 92 ASP OD2 1 1
11 21515 1 1 10 MET C C 9.225 -5.398 -4.932 1.00 . A A . 93 MET C 1 1
11 21516 1 1 10 MET CA C 7.798 -5.416 -4.367 1.00 . A A . 93 MET CA 1 1
11 21517 1 1 10 MET CB C 7.123 -4.043 -4.676 1.00 . A A . 93 MET CB 1 1
11 21518 1 1 10 MET CE C 6.155 -1.164 -3.597 1.00 . A A . 93 MET CE 1 1
11 21519 1 1 10 MET CG C 5.700 -3.878 -4.150 1.00 . A A . 93 MET CG 1 1
11 21520 1 1 10 MET H H 8.372 -4.989 -2.384 1.00 . A A . 93 MET H 1 1
11 21521 1 1 10 MET HA H 7.228 -6.219 -4.834 1.00 . A A . 93 MET HA 1 1
11 21522 1 1 10 MET HB2 H 7.726 -3.242 -4.251 1.00 . A A . 93 MET HB2 1 1
11 21523 1 1 10 MET HB3 H 7.094 -3.906 -5.751 1.00 . A A . 93 MET HB3 1 1
11 21524 1 1 10 MET HE1 H 5.853 -0.135 -3.728 1.00 . A A . 93 MET HE1 1 1
11 21525 1 1 10 MET HE2 H 7.158 -1.296 -3.982 1.00 . A A . 93 MET HE2 1 1
11 21526 1 1 10 MET HE3 H 6.135 -1.414 -2.548 1.00 . A A . 93 MET HE3 1 1
11 21527 1 1 10 MET HG2 H 5.060 -4.611 -4.625 1.00 . A A . 93 MET HG2 1 1
11 21528 1 1 10 MET HG3 H 5.692 -4.040 -3.077 1.00 . A A . 93 MET HG3 1 1
11 21529 1 1 10 MET N N 7.903 -5.661 -2.918 1.00 . A A . 93 MET N 1 1
11 21530 1 1 10 MET O O 10.154 -4.931 -4.261 1.00 . A A . 93 MET O 1 1
11 21531 1 1 10 MET SD S 5.023 -2.235 -4.488 1.00 . A A . 93 MET SD 1 1
11 21532 1 1 11 THR C C 10.711 -4.224 -7.367 1.00 . A A . 94 THR C 1 1
11 21533 1 1 11 THR CA C 10.666 -5.692 -6.883 1.00 . A A . 94 THR CA 1 1
11 21534 1 1 11 THR CB C 10.796 -6.673 -8.088 1.00 . A A . 94 THR CB 1 1
11 21535 1 1 11 THR CG2 C 10.713 -8.143 -7.633 1.00 . A A . 94 THR CG2 1 1
11 21536 1 1 11 THR H H 8.701 -6.456 -6.551 1.00 . A A . 94 THR H 1 1
11 21537 1 1 11 THR HA H 11.494 -5.869 -6.197 1.00 . A A . 94 THR HA 1 1
11 21538 1 1 11 THR HB H 11.759 -6.510 -8.564 1.00 . A A . 94 THR HB 1 1
11 21539 1 1 11 THR HG1 H 8.940 -6.819 -8.739 1.00 . A A . 94 THR HG1 1 1
11 21540 1 1 11 THR HG21 H 10.815 -8.792 -8.493 1.00 . A A . 94 THR HG21 1 1
11 21541 1 1 11 THR HG22 H 9.754 -8.327 -7.160 1.00 . A A . 94 THR HG22 1 1
11 21542 1 1 11 THR HG23 H 11.506 -8.360 -6.929 1.00 . A A . 94 THR HG23 1 1
11 21543 1 1 11 THR N N 9.413 -5.913 -6.146 1.00 . A A . 94 THR N 1 1
11 21544 1 1 11 THR O O 9.656 -3.613 -7.553 1.00 . A A . 94 THR O 1 1
11 21545 1 1 11 THR OG1 O 9.759 -6.418 -9.046 1.00 . A A . 94 THR OG1 1 1
11 21546 1 1 12 ILE C C 11.411 -2.081 -9.426 1.00 . A A . 95 ILE C 1 1
11 21547 1 1 12 ILE CA C 12.089 -2.265 -8.036 1.00 . A A . 95 ILE CA 1 1
11 21548 1 1 12 ILE CB C 13.610 -1.840 -8.075 1.00 . A A . 95 ILE CB 1 1
11 21549 1 1 12 ILE CD1 C 15.713 -1.579 -6.543 1.00 . A A . 95 ILE CD1 1 1
11 21550 1 1 12 ILE CG1 C 14.243 -1.976 -6.647 1.00 . A A . 95 ILE CG1 1 1
11 21551 1 1 12 ILE CG2 C 13.802 -0.401 -8.633 1.00 . A A . 95 ILE CG2 1 1
11 21552 1 1 12 ILE H H 12.707 -4.185 -7.286 1.00 . A A . 95 ILE H 1 1
11 21553 1 1 12 ILE HA H 11.581 -1.612 -7.324 1.00 . A A . 95 ILE HA 1 1
11 21554 1 1 12 ILE HB H 14.124 -2.522 -8.744 1.00 . A A . 95 ILE HB 1 1
11 21555 1 1 12 ILE HD11 H 16.047 -1.723 -5.526 1.00 . A A . 95 ILE HD11 1 1
11 21556 1 1 12 ILE HD12 H 15.833 -0.539 -6.817 1.00 . A A . 95 ILE HD12 1 1
11 21557 1 1 12 ILE HD13 H 16.307 -2.197 -7.205 1.00 . A A . 95 ILE HD13 1 1
11 21558 1 1 12 ILE HG12 H 13.695 -1.358 -5.952 1.00 . A A . 95 ILE HG12 1 1
11 21559 1 1 12 ILE HG13 H 14.165 -3.011 -6.332 1.00 . A A . 95 ILE HG13 1 1
11 21560 1 1 12 ILE HG21 H 14.856 -0.150 -8.658 1.00 . A A . 95 ILE HG21 1 1
11 21561 1 1 12 ILE HG22 H 13.283 0.313 -8.006 1.00 . A A . 95 ILE HG22 1 1
11 21562 1 1 12 ILE HG23 H 13.401 -0.345 -9.638 1.00 . A A . 95 ILE HG23 1 1
11 21563 1 1 12 ILE N N 11.919 -3.657 -7.536 1.00 . A A . 95 ILE N 1 1
11 21564 1 1 12 ILE O O 10.966 -0.977 -9.766 1.00 . A A . 95 ILE O 1 1
11 21565 1 1 13 GLU C C 9.067 -2.845 -11.249 1.00 . A A . 96 GLU C 1 1
11 21566 1 1 13 GLU CA C 10.548 -3.271 -11.453 1.00 . A A . 96 GLU CA 1 1
11 21567 1 1 13 GLU CB C 10.614 -4.718 -12.035 1.00 . A A . 96 GLU CB 1 1
11 21568 1 1 13 GLU CD C 12.081 -6.629 -12.978 1.00 . A A . 96 GLU CD 1 1
11 21569 1 1 13 GLU CG C 12.029 -5.181 -12.440 1.00 . A A . 96 GLU CG 1 1
11 21570 1 1 13 GLU H H 11.826 -3.988 -9.910 1.00 . A A . 96 GLU H 1 1
11 21571 1 1 13 GLU HA H 11.010 -2.593 -12.163 1.00 . A A . 96 GLU HA 1 1
11 21572 1 1 13 GLU HB2 H 10.230 -5.410 -11.292 1.00 . A A . 96 GLU HB2 1 1
11 21573 1 1 13 GLU HB3 H 9.981 -4.771 -12.916 1.00 . A A . 96 GLU HB3 1 1
11 21574 1 1 13 GLU HG2 H 12.404 -4.515 -13.212 1.00 . A A . 96 GLU HG2 1 1
11 21575 1 1 13 GLU HG3 H 12.679 -5.102 -11.572 1.00 . A A . 96 GLU HG3 1 1
11 21576 1 1 13 GLU N N 11.322 -3.192 -10.192 1.00 . A A . 96 GLU N 1 1
11 21577 1 1 13 GLU O O 8.616 -1.853 -11.828 1.00 . A A . 96 GLU O 1 1
11 21578 1 1 13 GLU OE1 O 11.626 -6.868 -14.114 1.00 . A A . 96 GLU OE1 1 1
11 21579 1 1 13 GLU OE2 O 12.573 -7.534 -12.268 1.00 . A A . 96 GLU OE2 1 1
11 21580 1 1 14 GLU C C 6.663 -2.095 -9.263 1.00 . A A . 97 GLU C 1 1
11 21581 1 1 14 GLU CA C 6.887 -3.345 -10.144 1.00 . A A . 97 GLU CA 1 1
11 21582 1 1 14 GLU CB C 6.211 -4.590 -9.515 1.00 . A A . 97 GLU CB 1 1
11 21583 1 1 14 GLU CD C 6.348 -6.429 -7.711 1.00 . A A . 97 GLU CD 1 1
11 21584 1 1 14 GLU CG C 6.843 -5.059 -8.195 1.00 . A A . 97 GLU CG 1 1
11 21585 1 1 14 GLU H H 8.774 -4.354 -9.961 1.00 . A A . 97 GLU H 1 1
11 21586 1 1 14 GLU HA H 6.419 -3.160 -11.109 1.00 . A A . 97 GLU HA 1 1
11 21587 1 1 14 GLU HB2 H 5.163 -4.350 -9.325 1.00 . A A . 97 GLU HB2 1 1
11 21588 1 1 14 GLU HB3 H 6.252 -5.407 -10.231 1.00 . A A . 97 GLU HB3 1 1
11 21589 1 1 14 GLU HG2 H 7.919 -5.106 -8.324 1.00 . A A . 97 GLU HG2 1 1
11 21590 1 1 14 GLU HG3 H 6.626 -4.320 -7.425 1.00 . A A . 97 GLU HG3 1 1
11 21591 1 1 14 GLU N N 8.333 -3.597 -10.405 1.00 . A A . 97 GLU N 1 1
11 21592 1 1 14 GLU O O 5.577 -1.503 -9.274 1.00 . A A . 97 GLU O 1 1
11 21593 1 1 14 GLU OE1 O 5.278 -6.495 -7.086 1.00 . A A . 97 GLU OE1 1 1
11 21594 1 1 14 GLU OE2 O 7.044 -7.443 -7.936 1.00 . A A . 97 GLU OE2 1 1
11 21595 1 1 15 LEU C C 7.676 0.742 -8.709 1.00 . A A . 98 LEU C 1 1
11 21596 1 1 15 LEU CA C 7.745 -0.457 -7.737 1.00 . A A . 98 LEU CA 1 1
11 21597 1 1 15 LEU CB C 9.046 -0.445 -6.862 1.00 . A A . 98 LEU CB 1 1
11 21598 1 1 15 LEU CD1 C 10.194 0.356 -4.700 1.00 . A A . 98 LEU CD1 1 1
11 21599 1 1 15 LEU CD2 C 9.899 2.007 -6.578 1.00 . A A . 98 LEU CD2 1 1
11 21600 1 1 15 LEU CG C 9.286 0.766 -5.873 1.00 . A A . 98 LEU CG 1 1
11 21601 1 1 15 LEU H H 8.469 -2.310 -8.456 1.00 . A A . 98 LEU H 1 1
11 21602 1 1 15 LEU HA H 6.877 -0.436 -7.083 1.00 . A A . 98 LEU HA 1 1
11 21603 1 1 15 LEU HB2 H 9.043 -1.363 -6.277 1.00 . A A . 98 LEU HB2 1 1
11 21604 1 1 15 LEU HB3 H 9.893 -0.502 -7.537 1.00 . A A . 98 LEU HB3 1 1
11 21605 1 1 15 LEU HD11 H 9.746 -0.471 -4.166 1.00 . A A . 98 LEU HD11 1 1
11 21606 1 1 15 LEU HD12 H 10.313 1.189 -4.021 1.00 . A A . 98 LEU HD12 1 1
11 21607 1 1 15 LEU HD13 H 11.167 0.057 -5.073 1.00 . A A . 98 LEU HD13 1 1
11 21608 1 1 15 LEU HD21 H 10.850 1.745 -7.026 1.00 . A A . 98 LEU HD21 1 1
11 21609 1 1 15 LEU HD22 H 10.050 2.803 -5.858 1.00 . A A . 98 LEU HD22 1 1
11 21610 1 1 15 LEU HD23 H 9.227 2.357 -7.350 1.00 . A A . 98 LEU HD23 1 1
11 21611 1 1 15 LEU HG H 8.336 1.063 -5.449 1.00 . A A . 98 LEU HG 1 1
11 21612 1 1 15 LEU N N 7.703 -1.713 -8.508 1.00 . A A . 98 LEU N 1 1
11 21613 1 1 15 LEU O O 7.040 1.753 -8.417 1.00 . A A . 98 LEU O 1 1
11 21614 1 1 16 SER C C 7.556 1.310 -12.155 1.00 . A A . 99 SER C 1 1
11 21615 1 1 16 SER CA C 8.410 1.652 -10.904 1.00 . A A . 99 SER CA 1 1
11 21616 1 1 16 SER CB C 9.895 1.832 -11.282 1.00 . A A . 99 SER CB 1 1
11 21617 1 1 16 SER H H 8.761 -0.268 -10.059 1.00 . A A . 99 SER H 1 1
11 21618 1 1 16 SER HA H 8.040 2.584 -10.479 1.00 . A A . 99 SER HA 1 1
11 21619 1 1 16 SER HB2 H 10.254 0.950 -11.799 1.00 . A A . 99 SER HB2 1 1
11 21620 1 1 16 SER HB3 H 10.002 2.691 -11.926 1.00 . A A . 99 SER HB3 1 1
11 21621 1 1 16 SER HG H 11.075 1.185 -9.846 1.00 . A A . 99 SER HG 1 1
11 21622 1 1 16 SER N N 8.320 0.593 -9.878 1.00 . A A . 99 SER N 1 1
11 21623 1 1 16 SER O O 7.726 1.928 -13.212 1.00 . A A . 99 SER O 1 1
11 21624 1 1 16 SER OG O 10.704 2.034 -10.126 1.00 . A A . 99 SER OG 1 1
11 21625 1 1 17 ARG C C 4.662 0.876 -13.447 1.00 . A A . 100 ARG C 1 1
11 21626 1 1 17 ARG CA C 5.758 -0.146 -13.111 1.00 . A A . 100 ARG CA 1 1
11 21627 1 1 17 ARG CB C 5.113 -1.504 -12.721 1.00 . A A . 100 ARG CB 1 1
11 21628 1 1 17 ARG CD C 3.444 -3.379 -13.267 1.00 . A A . 100 ARG CD 1 1
11 21629 1 1 17 ARG CG C 3.990 -2.000 -13.662 1.00 . A A . 100 ARG CG 1 1
11 21630 1 1 17 ARG CZ C 1.390 -4.719 -13.703 1.00 . A A . 100 ARG CZ 1 1
11 21631 1 1 17 ARG H H 6.481 -0.026 -11.111 1.00 . A A . 100 ARG H 1 1
11 21632 1 1 17 ARG HA H 6.389 -0.296 -13.989 1.00 . A A . 100 ARG HA 1 1
11 21633 1 1 17 ARG HB2 H 5.894 -2.259 -12.699 1.00 . A A . 100 ARG HB2 1 1
11 21634 1 1 17 ARG HB3 H 4.700 -1.414 -11.716 1.00 . A A . 100 ARG HB3 1 1
11 21635 1 1 17 ARG HD2 H 4.201 -4.130 -13.461 1.00 . A A . 100 ARG HD2 1 1
11 21636 1 1 17 ARG HD3 H 3.206 -3.377 -12.206 1.00 . A A . 100 ARG HD3 1 1
11 21637 1 1 17 ARG HE H 2.020 -3.168 -14.808 1.00 . A A . 100 ARG HE 1 1
11 21638 1 1 17 ARG HG2 H 3.172 -1.282 -13.629 1.00 . A A . 100 ARG HG2 1 1
11 21639 1 1 17 ARG HG3 H 4.376 -2.049 -14.675 1.00 . A A . 100 ARG HG3 1 1
11 21640 1 1 17 ARG HH11 H 2.488 -5.415 -12.156 1.00 . A A . 100 ARG HH11 1 1
11 21641 1 1 17 ARG HH12 H 1.015 -6.272 -12.468 1.00 . A A . 100 ARG HH12 1 1
11 21642 1 1 17 ARG HH21 H 0.087 -4.298 -15.189 1.00 . A A . 100 ARG HH21 1 1
11 21643 1 1 17 ARG HH22 H -0.338 -5.638 -14.181 1.00 . A A . 100 ARG HH22 1 1
11 21644 1 1 17 ARG N N 6.619 0.347 -12.004 1.00 . A A . 100 ARG N 1 1
11 21645 1 1 17 ARG NE N 2.233 -3.729 -14.027 1.00 . A A . 100 ARG NE 1 1
11 21646 1 1 17 ARG NH1 N 1.655 -5.536 -12.699 1.00 . A A . 100 ARG NH1 1 1
11 21647 1 1 17 ARG NH2 N 0.296 -4.904 -14.416 1.00 . A A . 100 ARG NH2 1 1
11 21648 1 1 17 ARG O O 4.069 1.458 -12.546 1.00 . A A . 100 ARG O 1 1
11 21649 1 1 18 ASP C C 1.952 1.510 -15.011 1.00 . A A . 101 ASP C 1 1
11 21650 1 1 18 ASP CA C 3.399 2.012 -15.248 1.00 . A A . 101 ASP CA 1 1
11 21651 1 1 18 ASP CB C 3.646 2.268 -16.756 1.00 . A A . 101 ASP CB 1 1
11 21652 1 1 18 ASP CG C 2.768 3.389 -17.328 1.00 . A A . 101 ASP CG 1 1
11 21653 1 1 18 ASP H H 4.871 0.497 -15.398 1.00 . A A . 101 ASP H 1 1
11 21654 1 1 18 ASP HA H 3.546 2.946 -14.705 1.00 . A A . 101 ASP HA 1 1
11 21655 1 1 18 ASP HB2 H 4.688 2.543 -16.899 1.00 . A A . 101 ASP HB2 1 1
11 21656 1 1 18 ASP HB3 H 3.455 1.349 -17.306 1.00 . A A . 101 ASP HB3 1 1
11 21657 1 1 18 ASP N N 4.387 1.046 -14.746 1.00 . A A . 101 ASP N 1 1
11 21658 1 1 18 ASP O O 1.647 0.333 -15.247 1.00 . A A . 101 ASP O 1 1
11 21659 1 1 18 ASP OD1 O 3.044 4.576 -17.039 1.00 . A A . 101 ASP OD1 1 1
11 21660 1 1 18 ASP OD2 O 1.802 3.101 -18.067 1.00 . A A . 101 ASP OD2 1 1
11 21661 1 1 19 TRP C C -1.116 3.501 -14.213 1.00 . A A . 102 TRP C 1 1
11 21662 1 1 19 TRP CA C -0.340 2.166 -14.254 1.00 . A A . 102 TRP CA 1 1
11 21663 1 1 19 TRP CB C -0.507 1.386 -12.922 1.00 . A A . 102 TRP CB 1 1
11 21664 1 1 19 TRP CD1 C 1.306 2.298 -11.342 1.00 . A A . 102 TRP CD1 1 1
11 21665 1 1 19 TRP CD2 C -0.779 2.762 -10.685 1.00 . A A . 102 TRP CD2 1 1
11 21666 1 1 19 TRP CE2 C 0.123 3.303 -9.753 1.00 . A A . 102 TRP CE2 1 1
11 21667 1 1 19 TRP CE3 C -2.149 2.930 -10.473 1.00 . A A . 102 TRP CE3 1 1
11 21668 1 1 19 TRP CG C 0.003 2.120 -11.702 1.00 . A A . 102 TRP CG 1 1
11 21669 1 1 19 TRP CH2 C -1.647 4.147 -8.440 1.00 . A A . 102 TRP CH2 1 1
11 21670 1 1 19 TRP CZ2 C -0.299 4.000 -8.628 1.00 . A A . 102 TRP CZ2 1 1
11 21671 1 1 19 TRP CZ3 C -2.568 3.621 -9.351 1.00 . A A . 102 TRP CZ3 1 1
11 21672 1 1 19 TRP H H 1.423 3.337 -14.409 1.00 . A A . 102 TRP H 1 1
11 21673 1 1 19 TRP HA H -0.745 1.570 -15.068 1.00 . A A . 102 TRP HA 1 1
11 21674 1 1 19 TRP HB2 H -1.562 1.168 -12.769 1.00 . A A . 102 TRP HB2 1 1
11 21675 1 1 19 TRP HB3 H 0.028 0.447 -12.996 1.00 . A A . 102 TRP HB3 1 1
11 21676 1 1 19 TRP HD1 H 2.145 1.932 -11.909 1.00 . A A . 102 TRP HD1 1 1
11 21677 1 1 19 TRP HE1 H 2.218 3.249 -9.734 1.00 . A A . 102 TRP HE1 1 1
11 21678 1 1 19 TRP HE3 H -2.876 2.526 -11.166 1.00 . A A . 102 TRP HE3 1 1
11 21679 1 1 19 TRP HH2 H -2.017 4.681 -7.571 1.00 . A A . 102 TRP HH2 1 1
11 21680 1 1 19 TRP HZ2 H 0.402 4.412 -7.914 1.00 . A A . 102 TRP HZ2 1 1
11 21681 1 1 19 TRP HZ3 H -3.629 3.757 -9.166 1.00 . A A . 102 TRP HZ3 1 1
11 21682 1 1 19 TRP N N 1.088 2.428 -14.554 1.00 . A A . 102 TRP N 1 1
11 21683 1 1 19 TRP NE1 N 1.388 3.004 -10.183 1.00 . A A . 102 TRP NE1 1 1
11 21684 1 1 19 TRP O O -0.506 4.582 -14.240 1.00 . A A . 102 TRP O 1 1
11 21685 1 1 20 PHE C C -4.510 4.443 -13.180 1.00 . A A . 103 PHE C 1 1
11 21686 1 1 20 PHE CA C -3.344 4.594 -14.168 1.00 . A A . 103 PHE CA 1 1
11 21687 1 1 20 PHE CB C -3.896 4.805 -15.611 1.00 . A A . 103 PHE CB 1 1
11 21688 1 1 20 PHE CD1 C -4.237 2.518 -16.726 1.00 . A A . 103 PHE CD1 1 1
11 21689 1 1 20 PHE CD2 C -6.192 3.748 -16.070 1.00 . A A . 103 PHE CD2 1 1
11 21690 1 1 20 PHE CE1 C -5.041 1.505 -17.213 1.00 . A A . 103 PHE CE1 1 1
11 21691 1 1 20 PHE CE2 C -6.992 2.728 -16.557 1.00 . A A . 103 PHE CE2 1 1
11 21692 1 1 20 PHE CG C -4.793 3.665 -16.145 1.00 . A A . 103 PHE CG 1 1
11 21693 1 1 20 PHE CZ C -6.417 1.610 -17.128 1.00 . A A . 103 PHE CZ 1 1
11 21694 1 1 20 PHE H H -2.866 2.529 -14.024 1.00 . A A . 103 PHE H 1 1
11 21695 1 1 20 PHE HA H -2.770 5.472 -13.880 1.00 . A A . 103 PHE HA 1 1
11 21696 1 1 20 PHE HB2 H -4.473 5.727 -15.638 1.00 . A A . 103 PHE HB2 1 1
11 21697 1 1 20 PHE HB3 H -3.057 4.917 -16.293 1.00 . A A . 103 PHE HB3 1 1
11 21698 1 1 20 PHE HD1 H -3.161 2.425 -16.794 1.00 . A A . 103 PHE HD1 1 1
11 21699 1 1 20 PHE HD2 H -6.650 4.620 -15.622 1.00 . A A . 103 PHE HD2 1 1
11 21700 1 1 20 PHE HE1 H -4.593 0.622 -17.659 1.00 . A A . 103 PHE HE1 1 1
11 21701 1 1 20 PHE HE2 H -8.072 2.807 -16.489 1.00 . A A . 103 PHE HE2 1 1
11 21702 1 1 20 PHE HZ H -7.044 0.814 -17.513 1.00 . A A . 103 PHE HZ 1 1
11 21703 1 1 20 PHE N N -2.453 3.416 -14.126 1.00 . A A . 103 PHE N 1 1
11 21704 1 1 20 PHE O O -4.786 3.344 -12.681 1.00 . A A . 103 PHE O 1 1
11 21705 1 1 21 MET C C -7.564 6.151 -13.034 1.00 . A A . 104 MET C 1 1
11 21706 1 1 21 MET CA C -6.439 5.611 -12.130 1.00 . A A . 104 MET CA 1 1
11 21707 1 1 21 MET CB C -6.276 6.509 -10.869 1.00 . A A . 104 MET CB 1 1
11 21708 1 1 21 MET CE C -6.544 6.205 -7.579 1.00 . A A . 104 MET CE 1 1
11 21709 1 1 21 MET CG C -5.096 6.140 -9.955 1.00 . A A . 104 MET CG 1 1
11 21710 1 1 21 MET H H -4.838 6.413 -13.261 1.00 . A A . 104 MET H 1 1
11 21711 1 1 21 MET HA H -6.696 4.601 -11.816 1.00 . A A . 104 MET HA 1 1
11 21712 1 1 21 MET HB2 H -6.145 7.540 -11.185 1.00 . A A . 104 MET HB2 1 1
11 21713 1 1 21 MET HB3 H -7.188 6.449 -10.282 1.00 . A A . 104 MET HB3 1 1
11 21714 1 1 21 MET HE1 H -6.708 6.639 -6.602 1.00 . A A . 104 MET HE1 1 1
11 21715 1 1 21 MET HE2 H -6.351 5.145 -7.473 1.00 . A A . 104 MET HE2 1 1
11 21716 1 1 21 MET HE3 H -7.423 6.351 -8.186 1.00 . A A . 104 MET HE3 1 1
11 21717 1 1 21 MET HG2 H -5.115 5.074 -9.766 1.00 . A A . 104 MET HG2 1 1
11 21718 1 1 21 MET HG3 H -4.169 6.392 -10.457 1.00 . A A . 104 MET HG3 1 1
11 21719 1 1 21 MET N N -5.191 5.568 -12.913 1.00 . A A . 104 MET N 1 1
11 21720 1 1 21 MET O O -7.383 7.184 -13.688 1.00 . A A . 104 MET O 1 1
11 21721 1 1 21 MET SD S -5.136 6.996 -8.362 1.00 . A A . 104 MET SD 1 1
11 21722 1 1 22 LEU C C -11.031 6.379 -13.170 1.00 . A A . 105 LEU C 1 1
11 21723 1 1 22 LEU CA C -9.848 5.798 -13.967 1.00 . A A . 105 LEU CA 1 1
11 21724 1 1 22 LEU CB C -10.294 4.577 -14.828 1.00 . A A . 105 LEU CB 1 1
11 21725 1 1 22 LEU CD1 C -11.661 2.418 -15.006 1.00 . A A . 105 LEU CD1 1 1
11 21726 1 1 22 LEU CD2 C -9.616 2.457 -13.495 1.00 . A A . 105 LEU CD2 1 1
11 21727 1 1 22 LEU CG C -10.788 3.289 -14.079 1.00 . A A . 105 LEU CG 1 1
11 21728 1 1 22 LEU H H -8.833 4.720 -12.433 1.00 . A A . 105 LEU H 1 1
11 21729 1 1 22 LEU HA H -9.505 6.579 -14.647 1.00 . A A . 105 LEU HA 1 1
11 21730 1 1 22 LEU HB2 H -11.100 4.918 -15.475 1.00 . A A . 105 LEU HB2 1 1
11 21731 1 1 22 LEU HB3 H -9.462 4.299 -15.470 1.00 . A A . 105 LEU HB3 1 1
11 21732 1 1 22 LEU HD11 H -12.517 3.000 -15.339 1.00 . A A . 105 LEU HD11 1 1
11 21733 1 1 22 LEU HD12 H -12.017 1.553 -14.465 1.00 . A A . 105 LEU HD12 1 1
11 21734 1 1 22 LEU HD13 H -11.089 2.099 -15.867 1.00 . A A . 105 LEU HD13 1 1
11 21735 1 1 22 LEU HD21 H -8.921 2.186 -14.281 1.00 . A A . 105 LEU HD21 1 1
11 21736 1 1 22 LEU HD22 H -10.003 1.555 -13.033 1.00 . A A . 105 LEU HD22 1 1
11 21737 1 1 22 LEU HD23 H -9.098 3.035 -12.745 1.00 . A A . 105 LEU HD23 1 1
11 21738 1 1 22 LEU HG H -11.416 3.591 -13.247 1.00 . A A . 105 LEU HG 1 1
11 21739 1 1 22 LEU N N -8.720 5.459 -13.065 1.00 . A A . 105 LEU N 1 1
11 21740 1 1 22 LEU O O -11.796 7.194 -13.699 1.00 . A A . 105 LEU O 1 1
11 21741 1 1 23 MET C C -11.246 7.058 -9.684 1.00 . A A . 106 MET C 1 1
11 21742 1 1 23 MET CA C -12.077 6.628 -10.914 1.00 . A A . 106 MET CA 1 1
11 21743 1 1 23 MET CB C -13.263 5.701 -10.490 1.00 . A A . 106 MET CB 1 1
11 21744 1 1 23 MET CE C -14.799 7.967 -12.688 1.00 . A A . 106 MET CE 1 1
11 21745 1 1 23 MET CG C -14.307 5.386 -11.589 1.00 . A A . 106 MET CG 1 1
11 21746 1 1 23 MET H H -10.646 5.189 -11.589 1.00 . A A . 106 MET H 1 1
11 21747 1 1 23 MET HA H -12.484 7.527 -11.375 1.00 . A A . 106 MET HA 1 1
11 21748 1 1 23 MET HB2 H -12.862 4.762 -10.119 1.00 . A A . 106 MET HB2 1 1
11 21749 1 1 23 MET HB3 H -13.790 6.181 -9.671 1.00 . A A . 106 MET HB3 1 1
11 21750 1 1 23 MET HE1 H -15.509 8.759 -12.882 1.00 . A A . 106 MET HE1 1 1
11 21751 1 1 23 MET HE2 H -14.435 7.572 -13.628 1.00 . A A . 106 MET HE2 1 1
11 21752 1 1 23 MET HE3 H -13.970 8.365 -12.116 1.00 . A A . 106 MET HE3 1 1
11 21753 1 1 23 MET HG2 H -13.801 5.284 -12.538 1.00 . A A . 106 MET HG2 1 1
11 21754 1 1 23 MET HG3 H -14.792 4.445 -11.351 1.00 . A A . 106 MET HG3 1 1
11 21755 1 1 23 MET N N -11.175 5.965 -11.892 1.00 . A A . 106 MET N 1 1
11 21756 1 1 23 MET O O -11.396 6.483 -8.596 1.00 . A A . 106 MET O 1 1
11 21757 1 1 23 MET SD S -15.599 6.650 -11.767 1.00 . A A . 106 MET SD 1 1
11 21758 1 1 24 PRO C C -10.004 9.144 -7.568 1.00 . A A . 107 PRO C 1 1
11 21759 1 1 24 PRO CA C -9.369 8.438 -8.787 1.00 . A A . 107 PRO CA 1 1
11 21760 1 1 24 PRO CB C -8.382 9.373 -9.532 1.00 . A A . 107 PRO CB 1 1
11 21761 1 1 24 PRO CD C -10.263 9.028 -10.992 1.00 . A A . 107 PRO CD 1 1
11 21762 1 1 24 PRO CG C -9.233 10.061 -10.558 1.00 . A A . 107 PRO CG 1 1
11 21763 1 1 24 PRO HA H -8.836 7.552 -8.450 1.00 . A A . 107 PRO HA 1 1
11 21764 1 1 24 PRO HB2 H -7.921 10.076 -8.841 1.00 . A A . 107 PRO HB2 1 1
11 21765 1 1 24 PRO HB3 H -7.601 8.779 -10.002 1.00 . A A . 107 PRO HB3 1 1
11 21766 1 1 24 PRO HD2 H -11.224 9.496 -11.183 1.00 . A A . 107 PRO HD2 1 1
11 21767 1 1 24 PRO HD3 H -9.929 8.499 -11.879 1.00 . A A . 107 PRO HD3 1 1
11 21768 1 1 24 PRO HG2 H -9.719 10.927 -10.116 1.00 . A A . 107 PRO HG2 1 1
11 21769 1 1 24 PRO HG3 H -8.625 10.374 -11.404 1.00 . A A . 107 PRO HG3 1 1
11 21770 1 1 24 PRO N N -10.353 8.093 -9.831 1.00 . A A . 107 PRO N 1 1
11 21771 1 1 24 PRO O O -10.978 9.896 -7.692 1.00 . A A . 107 PRO O 1 1
11 21772 1 1 25 LYS C C -8.404 9.821 -4.473 1.00 . A A . 108 LYS C 1 1
11 21773 1 1 25 LYS CA C -9.739 9.570 -5.154 1.00 . A A . 108 LYS CA 1 1
11 21774 1 1 25 LYS CB C -10.697 8.763 -4.241 1.00 . A A . 108 LYS CB 1 1
11 21775 1 1 25 LYS CD C -11.933 8.586 -2.001 1.00 . A A . 108 LYS CD 1 1
11 21776 1 1 25 LYS CE C -13.355 8.596 -2.580 1.00 . A A . 108 LYS CE 1 1
11 21777 1 1 25 LYS CG C -10.931 9.393 -2.851 1.00 . A A . 108 LYS CG 1 1
11 21778 1 1 25 LYS H H -8.831 8.098 -6.351 1.00 . A A . 108 LYS H 1 1
11 21779 1 1 25 LYS HA H -10.198 10.528 -5.398 1.00 . A A . 108 LYS HA 1 1
11 21780 1 1 25 LYS HB2 H -11.655 8.677 -4.742 1.00 . A A . 108 LYS HB2 1 1
11 21781 1 1 25 LYS HB3 H -10.293 7.763 -4.102 1.00 . A A . 108 LYS HB3 1 1
11 21782 1 1 25 LYS HD2 H -11.596 7.556 -1.939 1.00 . A A . 108 LYS HD2 1 1
11 21783 1 1 25 LYS HD3 H -11.962 9.008 -1.004 1.00 . A A . 108 LYS HD3 1 1
11 21784 1 1 25 LYS HE2 H -13.331 8.238 -3.601 1.00 . A A . 108 LYS HE2 1 1
11 21785 1 1 25 LYS HE3 H -13.977 7.931 -1.992 1.00 . A A . 108 LYS HE3 1 1
11 21786 1 1 25 LYS HG2 H -9.980 9.435 -2.323 1.00 . A A . 108 LYS HG2 1 1
11 21787 1 1 25 LYS HG3 H -11.305 10.404 -2.982 1.00 . A A . 108 LYS HG3 1 1
11 21788 1 1 25 LYS HZ1 H -14.919 9.913 -2.986 1.00 . A A . 108 LYS HZ1 1 1
11 21789 1 1 25 LYS HZ2 H -13.384 10.613 -3.102 1.00 . A A . 108 LYS HZ2 1 1
11 21790 1 1 25 LYS HZ3 H -14.051 10.288 -1.589 1.00 . A A . 108 LYS HZ3 1 1
11 21791 1 1 25 LYS N N -9.456 8.853 -6.393 1.00 . A A . 108 LYS N 1 1
11 21792 1 1 25 LYS NZ N -13.970 9.945 -2.564 1.00 . A A . 108 LYS NZ 1 1
11 21793 1 1 25 LYS O O -7.671 8.866 -4.160 1.00 . A A . 108 LYS O 1 1
11 21794 1 1 26 GLN C C -7.065 11.721 -2.160 1.00 . A A . 109 GLN C 1 1
11 21795 1 1 26 GLN CA C -6.819 11.498 -3.647 1.00 . A A . 109 GLN CA 1 1
11 21796 1 1 26 GLN CB C -6.221 12.768 -4.318 1.00 . A A . 109 GLN CB 1 1
11 21797 1 1 26 GLN CD C -3.780 12.050 -3.897 1.00 . A A . 109 GLN CD 1 1
11 21798 1 1 26 GLN CG C -4.823 13.173 -3.781 1.00 . A A . 109 GLN CG 1 1
11 21799 1 1 26 GLN H H -8.758 11.785 -4.437 1.00 . A A . 109 GLN H 1 1
11 21800 1 1 26 GLN HA H -6.108 10.678 -3.770 1.00 . A A . 109 GLN HA 1 1
11 21801 1 1 26 GLN HB2 H -6.133 12.588 -5.384 1.00 . A A . 109 GLN HB2 1 1
11 21802 1 1 26 GLN HB3 H -6.900 13.601 -4.170 1.00 . A A . 109 GLN HB3 1 1
11 21803 1 1 26 GLN HE21 H -4.209 11.373 -2.070 1.00 . A A . 109 GLN HE21 1 1
11 21804 1 1 26 GLN HE22 H -2.988 10.501 -2.924 1.00 . A A . 109 GLN HE22 1 1
11 21805 1 1 26 GLN HG2 H -4.466 14.034 -4.342 1.00 . A A . 109 GLN HG2 1 1
11 21806 1 1 26 GLN HG3 H -4.917 13.455 -2.734 1.00 . A A . 109 GLN HG3 1 1
11 21807 1 1 26 GLN N N -8.084 11.101 -4.256 1.00 . A A . 109 GLN N 1 1
11 21808 1 1 26 GLN NE2 N -3.644 11.225 -2.858 1.00 . A A . 109 GLN NE2 1 1
11 21809 1 1 26 GLN O O -7.620 12.746 -1.752 1.00 . A A . 109 GLN O 1 1
11 21810 1 1 26 GLN OE1 O -3.111 11.919 -4.917 1.00 . A A . 109 GLN OE1 1 1
11 21811 1 1 27 LYS C C -5.360 11.147 0.614 1.00 . A A . 110 LYS C 1 1
11 21812 1 1 27 LYS CA C -6.752 10.774 0.092 1.00 . A A . 110 LYS CA 1 1
11 21813 1 1 27 LYS CB C -7.221 9.394 0.631 1.00 . A A . 110 LYS CB 1 1
11 21814 1 1 27 LYS CD C -8.193 10.172 2.916 1.00 . A A . 110 LYS CD 1 1
11 21815 1 1 27 LYS CE C -9.668 9.947 2.534 1.00 . A A . 110 LYS CE 1 1
11 21816 1 1 27 LYS CG C -7.217 9.227 2.171 1.00 . A A . 110 LYS CG 1 1
11 21817 1 1 27 LYS H H -6.365 9.894 -1.782 1.00 . A A . 110 LYS H 1 1
11 21818 1 1 27 LYS HA H -7.467 11.541 0.393 1.00 . A A . 110 LYS HA 1 1
11 21819 1 1 27 LYS HB2 H -8.231 9.216 0.280 1.00 . A A . 110 LYS HB2 1 1
11 21820 1 1 27 LYS HB3 H -6.580 8.626 0.208 1.00 . A A . 110 LYS HB3 1 1
11 21821 1 1 27 LYS HD2 H -8.088 10.012 3.985 1.00 . A A . 110 LYS HD2 1 1
11 21822 1 1 27 LYS HD3 H -7.923 11.199 2.687 1.00 . A A . 110 LYS HD3 1 1
11 21823 1 1 27 LYS HE2 H -9.820 10.251 1.509 1.00 . A A . 110 LYS HE2 1 1
11 21824 1 1 27 LYS HE3 H -9.911 8.893 2.635 1.00 . A A . 110 LYS HE3 1 1
11 21825 1 1 27 LYS HG2 H -7.489 8.201 2.400 1.00 . A A . 110 LYS HG2 1 1
11 21826 1 1 27 LYS HG3 H -6.210 9.403 2.534 1.00 . A A . 110 LYS HG3 1 1
11 21827 1 1 27 LYS HZ1 H -11.567 10.617 3.057 1.00 . A A . 110 LYS HZ1 1 1
11 21828 1 1 27 LYS HZ2 H -10.339 11.734 3.369 1.00 . A A . 110 LYS HZ2 1 1
11 21829 1 1 27 LYS HZ3 H -10.534 10.391 4.374 1.00 . A A . 110 LYS HZ3 1 1
11 21830 1 1 27 LYS N N -6.701 10.719 -1.368 1.00 . A A . 110 LYS N 1 1
11 21831 1 1 27 LYS NZ N -10.591 10.726 3.392 1.00 . A A . 110 LYS NZ 1 1
11 21832 1 1 27 LYS O O -4.357 10.833 -0.022 1.00 . A A . 110 LYS O 1 1
11 21833 1 1 28 VAL C C -4.203 11.758 3.901 1.00 . A A . 111 VAL C 1 1
11 21834 1 1 28 VAL CA C -4.055 12.200 2.440 1.00 . A A . 111 VAL CA 1 1
11 21835 1 1 28 VAL CB C -3.760 13.750 2.368 1.00 . A A . 111 VAL CB 1 1
11 21836 1 1 28 VAL CG1 C -2.447 14.123 3.107 1.00 . A A . 111 VAL CG1 1 1
11 21837 1 1 28 VAL CG2 C -3.727 14.243 0.897 1.00 . A A . 111 VAL CG2 1 1
11 21838 1 1 28 VAL H H -6.150 12.140 2.158 1.00 . A A . 111 VAL H 1 1
11 21839 1 1 28 VAL HA H -3.225 11.662 1.980 1.00 . A A . 111 VAL HA 1 1
11 21840 1 1 28 VAL HB H -4.577 14.267 2.866 1.00 . A A . 111 VAL HB 1 1
11 21841 1 1 28 VAL HG11 H -2.286 15.194 3.054 1.00 . A A . 111 VAL HG11 1 1
11 21842 1 1 28 VAL HG12 H -1.608 13.616 2.647 1.00 . A A . 111 VAL HG12 1 1
11 21843 1 1 28 VAL HG13 H -2.512 13.827 4.150 1.00 . A A . 111 VAL HG13 1 1
11 21844 1 1 28 VAL HG21 H -3.555 15.314 0.872 1.00 . A A . 111 VAL HG21 1 1
11 21845 1 1 28 VAL HG22 H -4.676 14.027 0.415 1.00 . A A . 111 VAL HG22 1 1
11 21846 1 1 28 VAL HG23 H -2.933 13.742 0.362 1.00 . A A . 111 VAL HG23 1 1
11 21847 1 1 28 VAL N N -5.307 11.850 1.749 1.00 . A A . 111 VAL N 1 1
11 21848 1 1 28 VAL O O -5.242 12.018 4.518 1.00 . A A . 111 VAL O 1 1
11 21849 1 1 29 GLU C C -1.805 10.893 6.468 1.00 . A A . 112 GLU C 1 1
11 21850 1 1 29 GLU CA C -3.181 10.621 5.844 1.00 . A A . 112 GLU CA 1 1
11 21851 1 1 29 GLU CB C -3.560 9.116 5.943 1.00 . A A . 112 GLU CB 1 1
11 21852 1 1 29 GLU CD C -4.873 9.431 8.132 1.00 . A A . 112 GLU CD 1 1
11 21853 1 1 29 GLU CG C -3.794 8.616 7.387 1.00 . A A . 112 GLU CG 1 1
11 21854 1 1 29 GLU H H -2.381 10.917 3.909 1.00 . A A . 112 GLU H 1 1
11 21855 1 1 29 GLU HA H -3.922 11.201 6.395 1.00 . A A . 112 GLU HA 1 1
11 21856 1 1 29 GLU HB2 H -4.469 8.949 5.378 1.00 . A A . 112 GLU HB2 1 1
11 21857 1 1 29 GLU HB3 H -2.767 8.523 5.502 1.00 . A A . 112 GLU HB3 1 1
11 21858 1 1 29 GLU HG2 H -4.110 7.576 7.351 1.00 . A A . 112 GLU HG2 1 1
11 21859 1 1 29 GLU HG3 H -2.857 8.674 7.936 1.00 . A A . 112 GLU HG3 1 1
11 21860 1 1 29 GLU N N -3.180 11.086 4.449 1.00 . A A . 112 GLU N 1 1
11 21861 1 1 29 GLU O O -0.851 10.125 6.266 1.00 . A A . 112 GLU O 1 1
11 21862 1 1 29 GLU OE1 O -6.075 9.293 7.802 1.00 . A A . 112 GLU OE1 1 1
11 21863 1 1 29 GLU OE2 O -4.526 10.235 9.026 1.00 . A A . 112 GLU OE2 1 1
11 21864 1 1 30 GLY C C 0.634 12.804 6.881 1.00 . A A . 113 GLY C 1 1
11 21865 1 1 30 GLY CA C -0.494 12.454 7.852 1.00 . A A . 113 GLY CA 1 1
11 21866 1 1 30 GLY H H -2.479 12.643 7.173 1.00 . A A . 113 GLY H 1 1
11 21867 1 1 30 GLY HA2 H -0.720 13.325 8.453 1.00 . A A . 113 GLY HA2 1 1
11 21868 1 1 30 GLY HA3 H -0.172 11.657 8.511 1.00 . A A . 113 GLY HA3 1 1
11 21869 1 1 30 GLY N N -1.711 12.042 7.161 1.00 . A A . 113 GLY N 1 1
11 21870 1 1 30 GLY O O 0.393 13.547 5.925 1.00 . A A . 113 GLY O 1 1
11 21871 1 1 31 PRO C C 3.020 11.555 4.936 1.00 . A A . 114 PRO C 1 1
11 21872 1 1 31 PRO CA C 3.025 12.491 6.173 1.00 . A A . 114 PRO CA 1 1
11 21873 1 1 31 PRO CB C 4.269 12.231 7.098 1.00 . A A . 114 PRO CB 1 1
11 21874 1 1 31 PRO CD C 2.307 11.443 8.239 1.00 . A A . 114 PRO CD 1 1
11 21875 1 1 31 PRO CG C 3.709 11.950 8.469 1.00 . A A . 114 PRO CG 1 1
11 21876 1 1 31 PRO HA H 3.046 13.518 5.822 1.00 . A A . 114 PRO HA 1 1
11 21877 1 1 31 PRO HB2 H 4.849 11.387 6.730 1.00 . A A . 114 PRO HB2 1 1
11 21878 1 1 31 PRO HB3 H 4.907 13.110 7.111 1.00 . A A . 114 PRO HB3 1 1
11 21879 1 1 31 PRO HD2 H 2.308 10.382 7.992 1.00 . A A . 114 PRO HD2 1 1
11 21880 1 1 31 PRO HD3 H 1.685 11.626 9.107 1.00 . A A . 114 PRO HD3 1 1
11 21881 1 1 31 PRO HG2 H 4.308 11.198 8.973 1.00 . A A . 114 PRO HG2 1 1
11 21882 1 1 31 PRO HG3 H 3.690 12.864 9.062 1.00 . A A . 114 PRO HG3 1 1
11 21883 1 1 31 PRO N N 1.881 12.266 7.086 1.00 . A A . 114 PRO N 1 1
11 21884 1 1 31 PRO O O 4.059 11.388 4.292 1.00 . A A . 114 PRO O 1 1
11 21885 1 1 32 LEU C C 0.377 10.423 2.695 1.00 . A A . 115 LEU C 1 1
11 21886 1 1 32 LEU CA C 1.688 10.061 3.430 1.00 . A A . 115 LEU CA 1 1
11 21887 1 1 32 LEU CB C 1.685 8.538 3.817 1.00 . A A . 115 LEU CB 1 1
11 21888 1 1 32 LEU CD1 C 2.841 8.184 6.116 1.00 . A A . 115 LEU CD1 1 1
11 21889 1 1 32 LEU CD2 C 3.227 6.502 4.241 1.00 . A A . 115 LEU CD2 1 1
11 21890 1 1 32 LEU CG C 2.949 7.983 4.585 1.00 . A A . 115 LEU CG 1 1
11 21891 1 1 32 LEU H H 1.063 11.101 5.165 1.00 . A A . 115 LEU H 1 1
11 21892 1 1 32 LEU HA H 2.513 10.251 2.744 1.00 . A A . 115 LEU HA 1 1
11 21893 1 1 32 LEU HB2 H 0.807 8.342 4.428 1.00 . A A . 115 LEU HB2 1 1
11 21894 1 1 32 LEU HB3 H 1.576 7.972 2.898 1.00 . A A . 115 LEU HB3 1 1
11 21895 1 1 32 LEU HD11 H 1.988 7.636 6.507 1.00 . A A . 115 LEU HD11 1 1
11 21896 1 1 32 LEU HD12 H 2.720 9.236 6.341 1.00 . A A . 115 LEU HD12 1 1
11 21897 1 1 32 LEU HD13 H 3.743 7.825 6.591 1.00 . A A . 115 LEU HD13 1 1
11 21898 1 1 32 LEU HD21 H 3.379 6.403 3.173 1.00 . A A . 115 LEU HD21 1 1
11 21899 1 1 32 LEU HD22 H 2.387 5.887 4.540 1.00 . A A . 115 LEU HD22 1 1
11 21900 1 1 32 LEU HD23 H 4.118 6.169 4.754 1.00 . A A . 115 LEU HD23 1 1
11 21901 1 1 32 LEU HG H 3.818 8.550 4.263 1.00 . A A . 115 LEU HG 1 1
11 21902 1 1 32 LEU N N 1.855 10.938 4.612 1.00 . A A . 115 LEU N 1 1
11 21903 1 1 32 LEU O O -0.434 11.212 3.196 1.00 . A A . 115 LEU O 1 1
11 21904 1 1 33 CYS C C -1.450 8.661 0.111 1.00 . A A . 116 CYS C 1 1
11 21905 1 1 33 CYS CA C -1.022 10.018 0.678 1.00 . A A . 116 CYS CA 1 1
11 21906 1 1 33 CYS CB C -0.782 11.023 -0.464 1.00 . A A . 116 CYS CB 1 1
11 21907 1 1 33 CYS H H 0.895 9.258 1.153 1.00 . A A . 116 CYS H 1 1
11 21908 1 1 33 CYS HA H -1.819 10.392 1.322 1.00 . A A . 116 CYS HA 1 1
11 21909 1 1 33 CYS HB2 H -1.657 11.065 -1.101 1.00 . A A . 116 CYS HB2 1 1
11 21910 1 1 33 CYS HB3 H -0.608 12.003 -0.044 1.00 . A A . 116 CYS HB3 1 1
11 21911 1 1 33 CYS HG H 1.742 10.793 -0.800 1.00 . A A . 116 CYS HG 1 1
11 21912 1 1 33 CYS N N 0.190 9.844 1.498 1.00 . A A . 116 CYS N 1 1
11 21913 1 1 33 CYS O O -0.611 7.824 -0.243 1.00 . A A . 116 CYS O 1 1
11 21914 1 1 33 CYS SG S 0.633 10.638 -1.514 1.00 . A A . 116 CYS SG 1 1
11 21915 1 1 34 ILE C C -4.067 7.320 -1.733 1.00 . A A . 117 ILE C 1 1
11 21916 1 1 34 ILE CA C -3.396 7.185 -0.345 1.00 . A A . 117 ILE CA 1 1
11 21917 1 1 34 ILE CB C -4.487 6.763 0.722 1.00 . A A . 117 ILE CB 1 1
11 21918 1 1 34 ILE CD1 C -2.778 6.340 2.643 1.00 . A A . 117 ILE CD1 1 1
11 21919 1 1 34 ILE CG1 C -4.025 7.065 2.188 1.00 . A A . 117 ILE CG1 1 1
11 21920 1 1 34 ILE CG2 C -4.885 5.277 0.567 1.00 . A A . 117 ILE CG2 1 1
11 21921 1 1 34 ILE H H -3.357 9.211 0.219 1.00 . A A . 117 ILE H 1 1
11 21922 1 1 34 ILE HA H -2.627 6.415 -0.389 1.00 . A A . 117 ILE HA 1 1
11 21923 1 1 34 ILE HB H -5.380 7.350 0.528 1.00 . A A . 117 ILE HB 1 1
11 21924 1 1 34 ILE HD11 H -2.551 6.632 3.658 1.00 . A A . 117 ILE HD11 1 1
11 21925 1 1 34 ILE HD12 H -1.945 6.603 2.004 1.00 . A A . 117 ILE HD12 1 1
11 21926 1 1 34 ILE HD13 H -2.939 5.272 2.606 1.00 . A A . 117 ILE HD13 1 1
11 21927 1 1 34 ILE HG12 H -3.830 8.125 2.285 1.00 . A A . 117 ILE HG12 1 1
11 21928 1 1 34 ILE HG13 H -4.823 6.800 2.872 1.00 . A A . 117 ILE HG13 1 1
11 21929 1 1 34 ILE HG21 H -5.654 5.025 1.292 1.00 . A A . 117 ILE HG21 1 1
11 21930 1 1 34 ILE HG22 H -4.021 4.644 0.733 1.00 . A A . 117 ILE HG22 1 1
11 21931 1 1 34 ILE HG23 H -5.269 5.099 -0.432 1.00 . A A . 117 ILE HG23 1 1
11 21932 1 1 34 ILE N N -2.772 8.461 0.029 1.00 . A A . 117 ILE N 1 1
11 21933 1 1 34 ILE O O -4.564 8.400 -2.090 1.00 . A A . 117 ILE O 1 1
11 21934 1 1 35 ARG C C -5.978 5.188 -3.625 1.00 . A A . 118 ARG C 1 1
11 21935 1 1 35 ARG CA C -4.781 6.129 -3.790 1.00 . A A . 118 ARG CA 1 1
11 21936 1 1 35 ARG CB C -3.836 5.560 -4.887 1.00 . A A . 118 ARG CB 1 1
11 21937 1 1 35 ARG CD C -2.792 7.762 -5.712 1.00 . A A . 118 ARG CD 1 1
11 21938 1 1 35 ARG CG C -2.547 6.363 -5.138 1.00 . A A . 118 ARG CG 1 1
11 21939 1 1 35 ARG CZ C -1.433 9.556 -6.779 1.00 . A A . 118 ARG CZ 1 1
11 21940 1 1 35 ARG H H -3.594 5.429 -2.185 1.00 . A A . 118 ARG H 1 1
11 21941 1 1 35 ARG HA H -5.124 7.119 -4.088 1.00 . A A . 118 ARG HA 1 1
11 21942 1 1 35 ARG HB2 H -3.541 4.555 -4.598 1.00 . A A . 118 ARG HB2 1 1
11 21943 1 1 35 ARG HB3 H -4.386 5.497 -5.823 1.00 . A A . 118 ARG HB3 1 1
11 21944 1 1 35 ARG HD2 H -3.434 7.682 -6.583 1.00 . A A . 118 ARG HD2 1 1
11 21945 1 1 35 ARG HD3 H -3.281 8.377 -4.961 1.00 . A A . 118 ARG HD3 1 1
11 21946 1 1 35 ARG HE H -0.692 7.932 -5.864 1.00 . A A . 118 ARG HE 1 1
11 21947 1 1 35 ARG HG2 H -2.013 6.461 -4.200 1.00 . A A . 118 ARG HG2 1 1
11 21948 1 1 35 ARG HG3 H -1.926 5.806 -5.836 1.00 . A A . 118 ARG HG3 1 1
11 21949 1 1 35 ARG HH11 H -3.426 9.881 -6.878 1.00 . A A . 118 ARG HH11 1 1
11 21950 1 1 35 ARG HH12 H -2.441 11.093 -7.612 1.00 . A A . 118 ARG HH12 1 1
11 21951 1 1 35 ARG HH21 H 0.582 9.512 -6.862 1.00 . A A . 118 ARG HH21 1 1
11 21952 1 1 35 ARG HH22 H -0.157 10.878 -7.626 1.00 . A A . 118 ARG HH22 1 1
11 21953 1 1 35 ARG N N -4.074 6.221 -2.503 1.00 . A A . 118 ARG N 1 1
11 21954 1 1 35 ARG NE N -1.529 8.405 -6.106 1.00 . A A . 118 ARG NE 1 1
11 21955 1 1 35 ARG NH1 N -2.520 10.230 -7.119 1.00 . A A . 118 ARG NH1 1 1
11 21956 1 1 35 ARG NH2 N -0.242 10.021 -7.113 1.00 . A A . 118 ARG NH2 1 1
11 21957 1 1 35 ARG O O -5.787 4.010 -3.306 1.00 . A A . 118 ARG O 1 1
11 21958 1 1 36 ILE C C -9.105 5.005 -5.176 1.00 . A A . 119 ILE C 1 1
11 21959 1 1 36 ILE CA C -8.434 4.895 -3.799 1.00 . A A . 119 ILE CA 1 1
11 21960 1 1 36 ILE CB C -9.431 5.395 -2.672 1.00 . A A . 119 ILE CB 1 1
11 21961 1 1 36 ILE CD1 C -8.240 4.078 -0.768 1.00 . A A . 119 ILE CD1 1 1
11 21962 1 1 36 ILE CG1 C -8.744 5.422 -1.264 1.00 . A A . 119 ILE CG1 1 1
11 21963 1 1 36 ILE CG2 C -10.733 4.543 -2.648 1.00 . A A . 119 ILE CG2 1 1
11 21964 1 1 36 ILE H H -7.273 6.659 -4.020 1.00 . A A . 119 ILE H 1 1
11 21965 1 1 36 ILE HA H -8.177 3.855 -3.606 1.00 . A A . 119 ILE HA 1 1
11 21966 1 1 36 ILE HB H -9.719 6.414 -2.922 1.00 . A A . 119 ILE HB 1 1
11 21967 1 1 36 ILE HD11 H -7.847 4.194 0.233 1.00 . A A . 119 ILE HD11 1 1
11 21968 1 1 36 ILE HD12 H -7.454 3.719 -1.420 1.00 . A A . 119 ILE HD12 1 1
11 21969 1 1 36 ILE HD13 H -9.051 3.366 -0.753 1.00 . A A . 119 ILE HD13 1 1
11 21970 1 1 36 ILE HG12 H -7.889 6.088 -1.298 1.00 . A A . 119 ILE HG12 1 1
11 21971 1 1 36 ILE HG13 H -9.446 5.800 -0.528 1.00 . A A . 119 ILE HG13 1 1
11 21972 1 1 36 ILE HG21 H -11.404 4.919 -1.885 1.00 . A A . 119 ILE HG21 1 1
11 21973 1 1 36 ILE HG22 H -10.496 3.505 -2.435 1.00 . A A . 119 ILE HG22 1 1
11 21974 1 1 36 ILE HG23 H -11.226 4.603 -3.614 1.00 . A A . 119 ILE HG23 1 1
11 21975 1 1 36 ILE N N -7.196 5.702 -3.832 1.00 . A A . 119 ILE N 1 1
11 21976 1 1 36 ILE O O -9.379 6.118 -5.629 1.00 . A A . 119 ILE O 1 1
11 21977 1 1 37 ASP C C -11.347 3.146 -7.094 1.00 . A A . 120 ASP C 1 1
11 21978 1 1 37 ASP CA C -9.996 3.868 -7.185 1.00 . A A . 120 ASP CA 1 1
11 21979 1 1 37 ASP CB C -9.096 3.231 -8.278 1.00 . A A . 120 ASP CB 1 1
11 21980 1 1 37 ASP CG C -9.595 3.581 -9.695 1.00 . A A . 120 ASP CG 1 1
11 21981 1 1 37 ASP H H -9.065 3.011 -5.466 1.00 . A A . 120 ASP H 1 1
11 21982 1 1 37 ASP HA H -10.188 4.911 -7.461 1.00 . A A . 120 ASP HA 1 1
11 21983 1 1 37 ASP HB2 H -8.081 3.598 -8.154 1.00 . A A . 120 ASP HB2 1 1
11 21984 1 1 37 ASP HB3 H -9.084 2.150 -8.169 1.00 . A A . 120 ASP HB3 1 1
11 21985 1 1 37 ASP N N -9.336 3.868 -5.861 1.00 . A A . 120 ASP N 1 1
11 21986 1 1 37 ASP O O -11.397 1.950 -6.796 1.00 . A A . 120 ASP O 1 1
11 21987 1 1 37 ASP OD1 O -10.602 3.002 -10.156 1.00 . A A . 120 ASP OD1 1 1
11 21988 1 1 37 ASP OD2 O -9.017 4.477 -10.329 1.00 . A A . 120 ASP OD2 1 1
11 21989 1 1 38 GLN C C -14.316 2.474 -8.289 1.00 . A A . 121 GLN C 1 1
11 21990 1 1 38 GLN CA C -13.816 3.423 -7.174 1.00 . A A . 121 GLN CA 1 1
11 21991 1 1 38 GLN CB C -14.755 4.651 -7.061 1.00 . A A . 121 GLN CB 1 1
11 21992 1 1 38 GLN CD C -15.301 6.851 -5.839 1.00 . A A . 121 GLN CD 1 1
11 21993 1 1 38 GLN CG C -14.340 5.662 -5.971 1.00 . A A . 121 GLN CG 1 1
11 21994 1 1 38 GLN H H -12.288 4.773 -7.775 1.00 . A A . 121 GLN H 1 1
11 21995 1 1 38 GLN HA H -13.847 2.883 -6.235 1.00 . A A . 121 GLN HA 1 1
11 21996 1 1 38 GLN HB2 H -14.759 5.169 -8.017 1.00 . A A . 121 GLN HB2 1 1
11 21997 1 1 38 GLN HB3 H -15.765 4.308 -6.852 1.00 . A A . 121 GLN HB3 1 1
11 21998 1 1 38 GLN HE21 H -15.032 6.893 -3.868 1.00 . A A . 121 GLN HE21 1 1
11 21999 1 1 38 GLN HE22 H -16.079 8.111 -4.503 1.00 . A A . 121 GLN HE22 1 1
11 22000 1 1 38 GLN HG2 H -14.289 5.142 -5.017 1.00 . A A . 121 GLN HG2 1 1
11 22001 1 1 38 GLN HG3 H -13.358 6.038 -6.222 1.00 . A A . 121 GLN HG3 1 1
11 22002 1 1 38 GLN N N -12.429 3.881 -7.392 1.00 . A A . 121 GLN N 1 1
11 22003 1 1 38 GLN NE2 N -15.491 7.335 -4.617 1.00 . A A . 121 GLN NE2 1 1
11 22004 1 1 38 GLN O O -15.395 1.896 -8.163 1.00 . A A . 121 GLN O 1 1
11 22005 1 1 38 GLN OE1 O -15.884 7.314 -6.823 1.00 . A A . 121 GLN OE1 1 1
11 22006 1 1 39 ALA C C -13.538 -0.024 -10.131 1.00 . A A . 122 ALA C 1 1
11 22007 1 1 39 ALA CA C -13.900 1.421 -10.483 1.00 . A A . 122 ALA CA 1 1
11 22008 1 1 39 ALA CB C -13.208 1.842 -11.779 1.00 . A A . 122 ALA CB 1 1
11 22009 1 1 39 ALA H H -12.710 2.847 -9.433 1.00 . A A . 122 ALA H 1 1
11 22010 1 1 39 ALA HA H -14.977 1.483 -10.643 1.00 . A A . 122 ALA HA 1 1
11 22011 1 1 39 ALA HB1 H -12.132 1.791 -11.661 1.00 . A A . 122 ALA HB1 1 1
11 22012 1 1 39 ALA HB2 H -13.486 2.859 -12.029 1.00 . A A . 122 ALA HB2 1 1
11 22013 1 1 39 ALA HB3 H -13.508 1.189 -12.590 1.00 . A A . 122 ALA HB3 1 1
11 22014 1 1 39 ALA N N -13.545 2.335 -9.377 1.00 . A A . 122 ALA N 1 1
11 22015 1 1 39 ALA O O -14.246 -0.961 -10.512 1.00 . A A . 122 ALA O 1 1
11 22016 1 1 40 ILE C C -12.741 -1.926 -7.714 1.00 . A A . 123 ILE C 1 1
11 22017 1 1 40 ILE CA C -11.951 -1.514 -8.964 1.00 . A A . 123 ILE CA 1 1
11 22018 1 1 40 ILE CB C -10.388 -1.573 -8.725 1.00 . A A . 123 ILE CB 1 1
11 22019 1 1 40 ILE CD1 C -9.635 -0.118 -10.785 1.00 . A A . 123 ILE CD1 1 1
11 22020 1 1 40 ILE CG1 C -9.616 -1.467 -10.093 1.00 . A A . 123 ILE CG1 1 1
11 22021 1 1 40 ILE CG2 C -9.969 -2.867 -7.962 1.00 . A A . 123 ILE CG2 1 1
11 22022 1 1 40 ILE H H -11.891 0.605 -9.166 1.00 . A A . 123 ILE H 1 1
11 22023 1 1 40 ILE HA H -12.185 -2.226 -9.761 1.00 . A A . 123 ILE HA 1 1
11 22024 1 1 40 ILE HB H -10.114 -0.725 -8.104 1.00 . A A . 123 ILE HB 1 1
11 22025 1 1 40 ILE HD11 H -9.100 -0.192 -11.722 1.00 . A A . 123 ILE HD11 1 1
11 22026 1 1 40 ILE HD12 H -9.159 0.624 -10.157 1.00 . A A . 123 ILE HD12 1 1
11 22027 1 1 40 ILE HD13 H -10.657 0.178 -10.980 1.00 . A A . 123 ILE HD13 1 1
11 22028 1 1 40 ILE HG12 H -8.579 -1.706 -9.932 1.00 . A A . 123 ILE HG12 1 1
11 22029 1 1 40 ILE HG13 H -10.027 -2.190 -10.787 1.00 . A A . 123 ILE HG13 1 1
11 22030 1 1 40 ILE HG21 H -10.277 -3.739 -8.522 1.00 . A A . 123 ILE HG21 1 1
11 22031 1 1 40 ILE HG22 H -10.448 -2.889 -6.984 1.00 . A A . 123 ILE HG22 1 1
11 22032 1 1 40 ILE HG23 H -8.897 -2.886 -7.826 1.00 . A A . 123 ILE HG23 1 1
11 22033 1 1 40 ILE N N -12.416 -0.192 -9.412 1.00 . A A . 123 ILE N 1 1
11 22034 1 1 40 ILE O O -12.500 -1.433 -6.603 1.00 . A A . 123 ILE O 1 1
11 22035 1 1 41 MET C C -14.742 -4.870 -7.148 1.00 . A A . 124 MET C 1 1
11 22036 1 1 41 MET CA C -14.638 -3.349 -6.937 1.00 . A A . 124 MET CA 1 1
11 22037 1 1 41 MET CB C -16.046 -2.680 -7.010 1.00 . A A . 124 MET CB 1 1
11 22038 1 1 41 MET CE C -17.390 1.108 -5.787 1.00 . A A . 124 MET CE 1 1
11 22039 1 1 41 MET CG C -16.038 -1.186 -6.666 1.00 . A A . 124 MET CG 1 1
11 22040 1 1 41 MET H H -13.898 -3.036 -8.893 1.00 . A A . 124 MET H 1 1
11 22041 1 1 41 MET HA H -14.206 -3.161 -5.956 1.00 . A A . 124 MET HA 1 1
11 22042 1 1 41 MET HB2 H -16.445 -2.796 -8.012 1.00 . A A . 124 MET HB2 1 1
11 22043 1 1 41 MET HB3 H -16.716 -3.178 -6.314 1.00 . A A . 124 MET HB3 1 1
11 22044 1 1 41 MET HE1 H -18.322 1.647 -5.705 1.00 . A A . 124 MET HE1 1 1
11 22045 1 1 41 MET HE2 H -16.681 1.701 -6.351 1.00 . A A . 124 MET HE2 1 1
11 22046 1 1 41 MET HE3 H -16.998 0.920 -4.797 1.00 . A A . 124 MET HE3 1 1
11 22047 1 1 41 MET HG2 H -15.587 -1.063 -5.690 1.00 . A A . 124 MET HG2 1 1
11 22048 1 1 41 MET HG3 H -15.434 -0.660 -7.399 1.00 . A A . 124 MET HG3 1 1
11 22049 1 1 41 MET N N -13.749 -2.778 -7.958 1.00 . A A . 124 MET N 1 1
11 22050 1 1 41 MET O O -14.462 -5.361 -8.258 1.00 . A A . 124 MET O 1 1
11 22051 1 1 41 MET SD S -17.687 -0.449 -6.635 1.00 . A A . 124 MET SD 1 1
11 22052 1 1 42 ASP C C -14.012 -7.901 -6.253 1.00 . A A . 125 ASP C 1 1
11 22053 1 1 42 ASP CA C -15.331 -7.081 -6.092 1.00 . A A . 125 ASP CA 1 1
11 22054 1 1 42 ASP CB C -16.406 -7.458 -7.175 1.00 . A A . 125 ASP CB 1 1
11 22055 1 1 42 ASP CG C -16.852 -8.935 -7.154 1.00 . A A . 125 ASP CG 1 1
11 22056 1 1 42 ASP H H -15.204 -5.140 -5.207 1.00 . A A . 125 ASP H 1 1
11 22057 1 1 42 ASP HA H -15.740 -7.332 -5.120 1.00 . A A . 125 ASP HA 1 1
11 22058 1 1 42 ASP HB2 H -17.285 -6.846 -7.013 1.00 . A A . 125 ASP HB2 1 1
11 22059 1 1 42 ASP HB3 H -16.006 -7.223 -8.158 1.00 . A A . 125 ASP HB3 1 1
11 22060 1 1 42 ASP N N -15.094 -5.605 -6.068 1.00 . A A . 125 ASP N 1 1
11 22061 1 1 42 ASP O O -14.033 -9.138 -6.249 1.00 . A A . 125 ASP O 1 1
11 22062 1 1 42 ASP OD1 O -17.591 -9.330 -6.224 1.00 . A A . 125 ASP OD1 1 1
11 22063 1 1 42 ASP OD2 O -16.469 -9.709 -8.064 1.00 . A A . 125 ASP OD2 1 1
11 22064 1 1 43 LYS C C -10.879 -8.416 -5.328 1.00 . A A . 126 LYS C 1 1
11 22065 1 1 43 LYS CA C -11.546 -7.844 -6.597 1.00 . A A . 126 LYS CA 1 1
11 22066 1 1 43 LYS CB C -10.592 -6.813 -7.275 1.00 . A A . 126 LYS CB 1 1
11 22067 1 1 43 LYS CD C -10.458 -7.831 -9.613 1.00 . A A . 126 LYS CD 1 1
11 22068 1 1 43 LYS CE C -10.527 -7.611 -11.131 1.00 . A A . 126 LYS CE 1 1
11 22069 1 1 43 LYS CG C -10.836 -6.583 -8.785 1.00 . A A . 126 LYS CG 1 1
11 22070 1 1 43 LYS H H -12.863 -6.259 -6.087 1.00 . A A . 126 LYS H 1 1
11 22071 1 1 43 LYS HA H -11.724 -8.666 -7.290 1.00 . A A . 126 LYS HA 1 1
11 22072 1 1 43 LYS HB2 H -10.690 -5.867 -6.769 1.00 . A A . 126 LYS HB2 1 1
11 22073 1 1 43 LYS HB3 H -9.566 -7.148 -7.158 1.00 . A A . 126 LYS HB3 1 1
11 22074 1 1 43 LYS HD2 H -9.441 -8.118 -9.359 1.00 . A A . 126 LYS HD2 1 1
11 22075 1 1 43 LYS HD3 H -11.126 -8.643 -9.347 1.00 . A A . 126 LYS HD3 1 1
11 22076 1 1 43 LYS HE2 H -11.550 -7.416 -11.422 1.00 . A A . 126 LYS HE2 1 1
11 22077 1 1 43 LYS HE3 H -9.910 -6.761 -11.398 1.00 . A A . 126 LYS HE3 1 1
11 22078 1 1 43 LYS HG2 H -11.884 -6.350 -8.951 1.00 . A A . 126 LYS HG2 1 1
11 22079 1 1 43 LYS HG3 H -10.228 -5.745 -9.111 1.00 . A A . 126 LYS HG3 1 1
11 22080 1 1 43 LYS HZ1 H -9.078 -9.063 -11.558 1.00 . A A . 126 LYS HZ1 1 1
11 22081 1 1 43 LYS HZ2 H -10.008 -8.598 -12.892 1.00 . A A . 126 LYS HZ2 1 1
11 22082 1 1 43 LYS HZ3 H -10.671 -9.610 -11.715 1.00 . A A . 126 LYS HZ3 1 1
11 22083 1 1 43 LYS N N -12.854 -7.214 -6.303 1.00 . A A . 126 LYS N 1 1
11 22084 1 1 43 LYS NZ N -10.039 -8.803 -11.876 1.00 . A A . 126 LYS NZ 1 1
11 22085 1 1 43 LYS O O -11.044 -7.889 -4.228 1.00 . A A . 126 LYS O 1 1
11 22086 1 1 44 ASN C C -7.882 -9.449 -4.579 1.00 . A A . 127 ASN C 1 1
11 22087 1 1 44 ASN CA C -9.268 -10.093 -4.479 1.00 . A A . 127 ASN CA 1 1
11 22088 1 1 44 ASN CB C -9.176 -11.635 -4.642 1.00 . A A . 127 ASN CB 1 1
11 22089 1 1 44 ASN CG C -10.533 -12.329 -4.531 1.00 . A A . 127 ASN CG 1 1
11 22090 1 1 44 ASN H H -10.125 -9.915 -6.404 1.00 . A A . 127 ASN H 1 1
11 22091 1 1 44 ASN HA H -9.697 -9.861 -3.502 1.00 . A A . 127 ASN HA 1 1
11 22092 1 1 44 ASN HB2 H -8.749 -11.867 -5.611 1.00 . A A . 127 ASN HB2 1 1
11 22093 1 1 44 ASN HB3 H -8.525 -12.037 -3.873 1.00 . A A . 127 ASN HB3 1 1
11 22094 1 1 44 ASN HD21 H -10.756 -12.307 -6.506 1.00 . A A . 127 ASN HD21 1 1
11 22095 1 1 44 ASN HD22 H -12.054 -13.008 -5.612 1.00 . A A . 127 ASN HD22 1 1
11 22096 1 1 44 ASN N N -10.116 -9.498 -5.521 1.00 . A A . 127 ASN N 1 1
11 22097 1 1 44 ASN ND2 N -11.178 -12.574 -5.664 1.00 . A A . 127 ASN ND2 1 1
11 22098 1 1 44 ASN O O -7.124 -9.738 -5.507 1.00 . A A . 127 ASN O 1 1
11 22099 1 1 44 ASN OD1 O -10.983 -12.665 -3.438 1.00 . A A . 127 ASN OD1 1 1
11 22100 1 1 45 ILE C C -5.419 -8.069 -2.495 1.00 . A A . 128 ILE C 1 1
11 22101 1 1 45 ILE CA C -6.348 -7.716 -3.676 1.00 . A A . 128 ILE CA 1 1
11 22102 1 1 45 ILE CB C -6.739 -6.185 -3.658 1.00 . A A . 128 ILE CB 1 1
11 22103 1 1 45 ILE CD1 C -8.289 -4.476 -4.866 1.00 . A A . 128 ILE CD1 1 1
11 22104 1 1 45 ILE CG1 C -7.753 -5.892 -4.814 1.00 . A A . 128 ILE CG1 1 1
11 22105 1 1 45 ILE CG2 C -5.500 -5.252 -3.747 1.00 . A A . 128 ILE CG2 1 1
11 22106 1 1 45 ILE H H -8.154 -8.446 -2.863 1.00 . A A . 128 ILE H 1 1
11 22107 1 1 45 ILE HA H -5.819 -7.921 -4.609 1.00 . A A . 128 ILE HA 1 1
11 22108 1 1 45 ILE HB H -7.229 -5.984 -2.717 1.00 . A A . 128 ILE HB 1 1
11 22109 1 1 45 ILE HD11 H -7.472 -3.778 -5.010 1.00 . A A . 128 ILE HD11 1 1
11 22110 1 1 45 ILE HD12 H -8.797 -4.249 -3.940 1.00 . A A . 128 ILE HD12 1 1
11 22111 1 1 45 ILE HD13 H -8.984 -4.387 -5.689 1.00 . A A . 128 ILE HD13 1 1
11 22112 1 1 45 ILE HG12 H -7.275 -6.086 -5.763 1.00 . A A . 128 ILE HG12 1 1
11 22113 1 1 45 ILE HG13 H -8.606 -6.555 -4.713 1.00 . A A . 128 ILE HG13 1 1
11 22114 1 1 45 ILE HG21 H -5.815 -4.215 -3.692 1.00 . A A . 128 ILE HG21 1 1
11 22115 1 1 45 ILE HG22 H -4.988 -5.413 -4.685 1.00 . A A . 128 ILE HG22 1 1
11 22116 1 1 45 ILE HG23 H -4.816 -5.458 -2.929 1.00 . A A . 128 ILE HG23 1 1
11 22117 1 1 45 ILE N N -7.563 -8.547 -3.635 1.00 . A A . 128 ILE N 1 1
11 22118 1 1 45 ILE O O -5.875 -8.426 -1.407 1.00 . A A . 128 ILE O 1 1
11 22119 1 1 46 MET C C -2.089 -6.995 -1.844 1.00 . A A . 129 MET C 1 1
11 22120 1 1 46 MET CA C -3.034 -8.203 -1.789 1.00 . A A . 129 MET CA 1 1
11 22121 1 1 46 MET CB C -2.260 -9.509 -2.131 1.00 . A A . 129 MET CB 1 1
11 22122 1 1 46 MET CE C -0.149 -10.537 1.374 1.00 . A A . 129 MET CE 1 1
11 22123 1 1 46 MET CG C -1.098 -9.841 -1.177 1.00 . A A . 129 MET CG 1 1
11 22124 1 1 46 MET H H -3.877 -7.690 -3.653 1.00 . A A . 129 MET H 1 1
11 22125 1 1 46 MET HA H -3.464 -8.283 -0.789 1.00 . A A . 129 MET HA 1 1
11 22126 1 1 46 MET HB2 H -2.956 -10.339 -2.105 1.00 . A A . 129 MET HB2 1 1
11 22127 1 1 46 MET HB3 H -1.861 -9.429 -3.137 1.00 . A A . 129 MET HB3 1 1
11 22128 1 1 46 MET HE1 H 0.282 -11.420 0.928 1.00 . A A . 129 MET HE1 1 1
11 22129 1 1 46 MET HE2 H -0.372 -10.729 2.414 1.00 . A A . 129 MET HE2 1 1
11 22130 1 1 46 MET HE3 H 0.551 -9.719 1.304 1.00 . A A . 129 MET HE3 1 1
11 22131 1 1 46 MET HG2 H -0.607 -10.743 -1.520 1.00 . A A . 129 MET HG2 1 1
11 22132 1 1 46 MET HG3 H -0.390 -9.021 -1.183 1.00 . A A . 129 MET HG3 1 1
11 22133 1 1 46 MET N N -4.117 -7.970 -2.755 1.00 . A A . 129 MET N 1 1
11 22134 1 1 46 MET O O -1.656 -6.595 -2.935 1.00 . A A . 129 MET O 1 1
11 22135 1 1 46 MET SD S -1.665 -10.105 0.518 1.00 . A A . 129 MET SD 1 1
11 22136 1 1 47 LEU C C 0.570 -5.784 -0.615 1.00 . A A . 130 LEU C 1 1
11 22137 1 1 47 LEU CA C -0.875 -5.263 -0.593 1.00 . A A . 130 LEU CA 1 1
11 22138 1 1 47 LEU CB C -1.147 -4.447 0.706 1.00 . A A . 130 LEU CB 1 1
11 22139 1 1 47 LEU CD1 C -2.782 -3.180 2.240 1.00 . A A . 130 LEU CD1 1 1
11 22140 1 1 47 LEU CD2 C -3.281 -3.378 -0.257 1.00 . A A . 130 LEU CD2 1 1
11 22141 1 1 47 LEU CG C -2.639 -4.053 0.975 1.00 . A A . 130 LEU CG 1 1
11 22142 1 1 47 LEU H H -2.155 -6.773 0.152 1.00 . A A . 130 LEU H 1 1
11 22143 1 1 47 LEU HA H -1.041 -4.619 -1.457 1.00 . A A . 130 LEU HA 1 1
11 22144 1 1 47 LEU HB2 H -0.794 -5.032 1.553 1.00 . A A . 130 LEU HB2 1 1
11 22145 1 1 47 LEU HB3 H -0.556 -3.535 0.660 1.00 . A A . 130 LEU HB3 1 1
11 22146 1 1 47 LEU HD11 H -2.396 -3.720 3.097 1.00 . A A . 130 LEU HD11 1 1
11 22147 1 1 47 LEU HD12 H -3.827 -2.956 2.411 1.00 . A A . 130 LEU HD12 1 1
11 22148 1 1 47 LEU HD13 H -2.231 -2.254 2.122 1.00 . A A . 130 LEU HD13 1 1
11 22149 1 1 47 LEU HD21 H -4.313 -3.130 -0.039 1.00 . A A . 130 LEU HD21 1 1
11 22150 1 1 47 LEU HD22 H -3.253 -4.058 -1.099 1.00 . A A . 130 LEU HD22 1 1
11 22151 1 1 47 LEU HD23 H -2.742 -2.473 -0.510 1.00 . A A . 130 LEU HD23 1 1
11 22152 1 1 47 LEU HG H -3.200 -4.963 1.166 1.00 . A A . 130 LEU HG 1 1
11 22153 1 1 47 LEU N N -1.786 -6.406 -0.679 1.00 . A A . 130 LEU N 1 1
11 22154 1 1 47 LEU O O 0.838 -6.877 -0.102 1.00 . A A . 130 LEU O 1 1
11 22155 1 1 48 LYS C C 3.693 -3.982 -1.126 1.00 . A A . 131 LYS C 1 1
11 22156 1 1 48 LYS CA C 2.936 -5.313 -1.221 1.00 . A A . 131 LYS CA 1 1
11 22157 1 1 48 LYS CB C 3.375 -6.128 -2.476 1.00 . A A . 131 LYS CB 1 1
11 22158 1 1 48 LYS CD C 3.380 -8.419 -3.695 1.00 . A A . 131 LYS CD 1 1
11 22159 1 1 48 LYS CE C 3.028 -7.826 -5.062 1.00 . A A . 131 LYS CE 1 1
11 22160 1 1 48 LYS CG C 2.828 -7.579 -2.525 1.00 . A A . 131 LYS CG 1 1
11 22161 1 1 48 LYS H H 1.184 -4.230 -1.713 1.00 . A A . 131 LYS H 1 1
11 22162 1 1 48 LYS HA H 3.158 -5.896 -0.326 1.00 . A A . 131 LYS HA 1 1
11 22163 1 1 48 LYS HB2 H 3.036 -5.606 -3.365 1.00 . A A . 131 LYS HB2 1 1
11 22164 1 1 48 LYS HB3 H 4.463 -6.174 -2.500 1.00 . A A . 131 LYS HB3 1 1
11 22165 1 1 48 LYS HD2 H 4.460 -8.477 -3.609 1.00 . A A . 131 LYS HD2 1 1
11 22166 1 1 48 LYS HD3 H 2.967 -9.423 -3.632 1.00 . A A . 131 LYS HD3 1 1
11 22167 1 1 48 LYS HE2 H 1.952 -7.762 -5.158 1.00 . A A . 131 LYS HE2 1 1
11 22168 1 1 48 LYS HE3 H 3.451 -6.828 -5.135 1.00 . A A . 131 LYS HE3 1 1
11 22169 1 1 48 LYS HG2 H 3.092 -8.079 -1.599 1.00 . A A . 131 LYS HG2 1 1
11 22170 1 1 48 LYS HG3 H 1.743 -7.539 -2.602 1.00 . A A . 131 LYS HG3 1 1
11 22171 1 1 48 LYS HZ1 H 4.536 -8.885 -6.025 1.00 . A A . 131 LYS HZ1 1 1
11 22172 1 1 48 LYS HZ2 H 3.465 -8.095 -7.065 1.00 . A A . 131 LYS HZ2 1 1
11 22173 1 1 48 LYS HZ3 H 2.985 -9.507 -6.281 1.00 . A A . 131 LYS HZ3 1 1
11 22174 1 1 48 LYS N N 1.486 -5.025 -1.229 1.00 . A A . 131 LYS N 1 1
11 22175 1 1 48 LYS NZ N 3.541 -8.635 -6.183 1.00 . A A . 131 LYS NZ 1 1
11 22176 1 1 48 LYS O O 3.351 -3.032 -1.840 1.00 . A A . 131 LYS O 1 1
11 22177 1 1 49 ALA C C 6.909 -2.773 0.284 1.00 . A A . 132 ALA C 1 1
11 22178 1 1 49 ALA CA C 5.387 -2.631 0.091 1.00 . A A . 132 ALA CA 1 1
11 22179 1 1 49 ALA CB C 4.768 -2.044 1.369 1.00 . A A . 132 ALA CB 1 1
11 22180 1 1 49 ALA H H 4.985 -4.723 0.236 1.00 . A A . 132 ALA H 1 1
11 22181 1 1 49 ALA HA H 5.204 -1.925 -0.716 1.00 . A A . 132 ALA HA 1 1
11 22182 1 1 49 ALA HB1 H 3.698 -1.946 1.245 1.00 . A A . 132 ALA HB1 1 1
11 22183 1 1 49 ALA HB2 H 5.189 -1.066 1.567 1.00 . A A . 132 ALA HB2 1 1
11 22184 1 1 49 ALA HB3 H 4.967 -2.695 2.213 1.00 . A A . 132 ALA HB3 1 1
11 22185 1 1 49 ALA N N 4.708 -3.908 -0.238 1.00 . A A . 132 ALA N 1 1
11 22186 1 1 49 ALA O O 7.389 -3.742 0.871 1.00 . A A . 132 ALA O 1 1
11 22187 1 1 50 ASN C C 9.290 -0.590 1.184 1.00 . A A . 133 ASN C 1 1
11 22188 1 1 50 ASN CA C 9.094 -1.613 0.086 1.00 . A A . 133 ASN CA 1 1
11 22189 1 1 50 ASN CB C 9.867 -1.182 -1.183 1.00 . A A . 133 ASN CB 1 1
11 22190 1 1 50 ASN CG C 9.880 -2.261 -2.253 1.00 . A A . 133 ASN CG 1 1
11 22191 1 1 50 ASN H H 7.195 -1.048 -0.676 1.00 . A A . 133 ASN H 1 1
11 22192 1 1 50 ASN HA H 9.478 -2.576 0.425 1.00 . A A . 133 ASN HA 1 1
11 22193 1 1 50 ASN HB2 H 9.409 -0.294 -1.600 1.00 . A A . 133 ASN HB2 1 1
11 22194 1 1 50 ASN HB3 H 10.895 -0.953 -0.918 1.00 . A A . 133 ASN HB3 1 1
11 22195 1 1 50 ASN HD21 H 11.655 -1.675 -2.905 1.00 . A A . 133 ASN HD21 1 1
11 22196 1 1 50 ASN HD22 H 10.950 -3.014 -3.742 1.00 . A A . 133 ASN HD22 1 1
11 22197 1 1 50 ASN N N 7.650 -1.753 -0.172 1.00 . A A . 133 ASN N 1 1
11 22198 1 1 50 ASN ND2 N 10.933 -2.320 -3.049 1.00 . A A . 133 ASN ND2 1 1
11 22199 1 1 50 ASN O O 8.668 0.478 1.155 1.00 . A A . 133 ASN O 1 1
11 22200 1 1 50 ASN OD1 O 8.953 -3.041 -2.357 1.00 . A A . 133 ASN OD1 1 1
11 22201 1 1 51 PHE C C 11.686 -0.477 4.020 1.00 . A A . 134 PHE C 1 1
11 22202 1 1 51 PHE CA C 10.370 -0.101 3.333 1.00 . A A . 134 PHE CA 1 1
11 22203 1 1 51 PHE CB C 9.180 -0.221 4.326 1.00 . A A . 134 PHE CB 1 1
11 22204 1 1 51 PHE CD1 C 7.973 -2.439 3.972 1.00 . A A . 134 PHE CD1 1 1
11 22205 1 1 51 PHE CD2 C 9.340 -2.209 5.921 1.00 . A A . 134 PHE CD2 1 1
11 22206 1 1 51 PHE CE1 C 7.650 -3.720 4.353 1.00 . A A . 134 PHE CE1 1 1
11 22207 1 1 51 PHE CE2 C 9.011 -3.489 6.299 1.00 . A A . 134 PHE CE2 1 1
11 22208 1 1 51 PHE CG C 8.826 -1.654 4.748 1.00 . A A . 134 PHE CG 1 1
11 22209 1 1 51 PHE CZ C 8.167 -4.244 5.515 1.00 . A A . 134 PHE CZ 1 1
11 22210 1 1 51 PHE H H 10.624 -1.778 2.083 1.00 . A A . 134 PHE H 1 1
11 22211 1 1 51 PHE HA H 10.445 0.933 3.000 1.00 . A A . 134 PHE HA 1 1
11 22212 1 1 51 PHE HB2 H 9.406 0.351 5.221 1.00 . A A . 134 PHE HB2 1 1
11 22213 1 1 51 PHE HB3 H 8.299 0.215 3.864 1.00 . A A . 134 PHE HB3 1 1
11 22214 1 1 51 PHE HD1 H 7.563 -2.032 3.055 1.00 . A A . 134 PHE HD1 1 1
11 22215 1 1 51 PHE HD2 H 10.003 -1.621 6.541 1.00 . A A . 134 PHE HD2 1 1
11 22216 1 1 51 PHE HE1 H 6.985 -4.316 3.738 1.00 . A A . 134 PHE HE1 1 1
11 22217 1 1 51 PHE HE2 H 9.418 -3.906 7.210 1.00 . A A . 134 PHE HE2 1 1
11 22218 1 1 51 PHE HZ H 7.907 -5.251 5.817 1.00 . A A . 134 PHE HZ 1 1
11 22219 1 1 51 PHE N N 10.139 -0.928 2.156 1.00 . A A . 134 PHE N 1 1
11 22220 1 1 51 PHE O O 12.229 -1.563 3.806 1.00 . A A . 134 PHE O 1 1
11 22221 1 1 52 SER C C 12.857 -0.418 7.049 1.00 . A A . 135 SER C 1 1
11 22222 1 1 52 SER CA C 13.329 0.224 5.728 1.00 . A A . 135 SER CA 1 1
11 22223 1 1 52 SER CB C 14.047 1.568 5.973 1.00 . A A . 135 SER CB 1 1
11 22224 1 1 52 SER H H 11.729 1.304 4.906 1.00 . A A . 135 SER H 1 1
11 22225 1 1 52 SER HA H 14.015 -0.463 5.232 1.00 . A A . 135 SER HA 1 1
11 22226 1 1 52 SER HB2 H 14.807 1.446 6.735 1.00 . A A . 135 SER HB2 1 1
11 22227 1 1 52 SER HB3 H 14.518 1.896 5.055 1.00 . A A . 135 SER HB3 1 1
11 22228 1 1 52 SER HG H 13.625 3.259 6.848 1.00 . A A . 135 SER HG 1 1
11 22229 1 1 52 SER N N 12.177 0.442 4.855 1.00 . A A . 135 SER N 1 1
11 22230 1 1 52 SER O O 11.668 -0.357 7.393 1.00 . A A . 135 SER O 1 1
11 22231 1 1 52 SER OG O 13.141 2.566 6.392 1.00 . A A . 135 SER OG 1 1
11 22232 1 1 53 VAL C C 14.693 -1.451 10.002 1.00 . A A . 136 VAL C 1 1
11 22233 1 1 53 VAL CA C 13.572 -1.784 9.011 1.00 . A A . 136 VAL CA 1 1
11 22234 1 1 53 VAL CB C 13.546 -3.353 8.750 1.00 . A A . 136 VAL CB 1 1
11 22235 1 1 53 VAL CG1 C 13.537 -4.182 10.066 1.00 . A A . 136 VAL CG1 1 1
11 22236 1 1 53 VAL CG2 C 12.342 -3.741 7.869 1.00 . A A . 136 VAL CG2 1 1
11 22237 1 1 53 VAL H H 14.727 -0.940 7.465 1.00 . A A . 136 VAL H 1 1
11 22238 1 1 53 VAL HA H 12.612 -1.482 9.433 1.00 . A A . 136 VAL HA 1 1
11 22239 1 1 53 VAL HB H 14.449 -3.611 8.202 1.00 . A A . 136 VAL HB 1 1
11 22240 1 1 53 VAL HG11 H 12.664 -3.929 10.654 1.00 . A A . 136 VAL HG11 1 1
11 22241 1 1 53 VAL HG12 H 14.429 -3.960 10.644 1.00 . A A . 136 VAL HG12 1 1
11 22242 1 1 53 VAL HG13 H 13.520 -5.240 9.836 1.00 . A A . 136 VAL HG13 1 1
11 22243 1 1 53 VAL HG21 H 12.394 -3.216 6.922 1.00 . A A . 136 VAL HG21 1 1
11 22244 1 1 53 VAL HG22 H 11.417 -3.477 8.370 1.00 . A A . 136 VAL HG22 1 1
11 22245 1 1 53 VAL HG23 H 12.351 -4.809 7.681 1.00 . A A . 136 VAL HG23 1 1
11 22246 1 1 53 VAL N N 13.804 -1.023 7.771 1.00 . A A . 136 VAL N 1 1
11 22247 1 1 53 VAL O O 15.857 -1.333 9.610 1.00 . A A . 136 VAL O 1 1
11 22248 1 1 54 ILE C C 14.787 -2.178 13.483 1.00 . A A . 137 ILE C 1 1
11 22249 1 1 54 ILE CA C 15.262 -1.196 12.396 1.00 . A A . 137 ILE CA 1 1
11 22250 1 1 54 ILE CB C 15.414 0.286 12.937 1.00 . A A . 137 ILE CB 1 1
11 22251 1 1 54 ILE CD1 C 17.951 -0.003 13.449 1.00 . A A . 137 ILE CD1 1 1
11 22252 1 1 54 ILE CG1 C 16.579 0.390 13.981 1.00 . A A . 137 ILE CG1 1 1
11 22253 1 1 54 ILE CG2 C 14.080 0.834 13.516 1.00 . A A . 137 ILE CG2 1 1
11 22254 1 1 54 ILE H H 13.362 -1.282 11.474 1.00 . A A . 137 ILE H 1 1
11 22255 1 1 54 ILE HA H 16.243 -1.529 12.039 1.00 . A A . 137 ILE HA 1 1
11 22256 1 1 54 ILE HB H 15.665 0.916 12.083 1.00 . A A . 137 ILE HB 1 1
11 22257 1 1 54 ILE HD11 H 18.688 0.151 14.222 1.00 . A A . 137 ILE HD11 1 1
11 22258 1 1 54 ILE HD12 H 18.204 0.606 12.589 1.00 . A A . 137 ILE HD12 1 1
11 22259 1 1 54 ILE HD13 H 17.948 -1.046 13.163 1.00 . A A . 137 ILE HD13 1 1
11 22260 1 1 54 ILE HG12 H 16.661 1.411 14.336 1.00 . A A . 137 ILE HG12 1 1
11 22261 1 1 54 ILE HG13 H 16.363 -0.254 14.825 1.00 . A A . 137 ILE HG13 1 1
11 22262 1 1 54 ILE HG21 H 13.307 0.787 12.759 1.00 . A A . 137 ILE HG21 1 1
11 22263 1 1 54 ILE HG22 H 14.206 1.864 13.831 1.00 . A A . 137 ILE HG22 1 1
11 22264 1 1 54 ILE HG23 H 13.778 0.235 14.370 1.00 . A A . 137 ILE HG23 1 1
11 22265 1 1 54 ILE N N 14.320 -1.295 11.278 1.00 . A A . 137 ILE N 1 1
11 22266 1 1 54 ILE O O 13.584 -2.233 13.786 1.00 . A A . 137 ILE O 1 1
11 22267 1 1 55 PHE C C 14.598 -5.165 14.307 1.00 . A A . 138 PHE C 1 1
11 22268 1 1 55 PHE CA C 15.480 -4.081 14.966 1.00 . A A . 138 PHE CA 1 1
11 22269 1 1 55 PHE CB C 14.840 -3.596 16.303 1.00 . A A . 138 PHE CB 1 1
11 22270 1 1 55 PHE CD1 C 16.847 -2.634 17.517 1.00 . A A . 138 PHE CD1 1 1
11 22271 1 1 55 PHE CD2 C 14.984 -1.190 17.118 1.00 . A A . 138 PHE CD2 1 1
11 22272 1 1 55 PHE CE1 C 17.506 -1.599 18.146 1.00 . A A . 138 PHE CE1 1 1
11 22273 1 1 55 PHE CE2 C 15.646 -0.162 17.744 1.00 . A A . 138 PHE CE2 1 1
11 22274 1 1 55 PHE CG C 15.574 -2.451 16.993 1.00 . A A . 138 PHE CG 1 1
11 22275 1 1 55 PHE CZ C 16.907 -0.365 18.259 1.00 . A A . 138 PHE CZ 1 1
11 22276 1 1 55 PHE H H 16.667 -2.815 13.748 1.00 . A A . 138 PHE H 1 1
11 22277 1 1 55 PHE HA H 16.445 -4.523 15.191 1.00 . A A . 138 PHE HA 1 1
11 22278 1 1 55 PHE HB2 H 13.825 -3.269 16.099 1.00 . A A . 138 PHE HB2 1 1
11 22279 1 1 55 PHE HB3 H 14.798 -4.429 16.995 1.00 . A A . 138 PHE HB3 1 1
11 22280 1 1 55 PHE HD1 H 17.328 -3.601 17.431 1.00 . A A . 138 PHE HD1 1 1
11 22281 1 1 55 PHE HD2 H 13.992 -1.022 16.716 1.00 . A A . 138 PHE HD2 1 1
11 22282 1 1 55 PHE HE1 H 18.500 -1.757 18.551 1.00 . A A . 138 PHE HE1 1 1
11 22283 1 1 55 PHE HE2 H 15.178 0.805 17.832 1.00 . A A . 138 PHE HE2 1 1
11 22284 1 1 55 PHE HZ H 17.422 0.447 18.751 1.00 . A A . 138 PHE HZ 1 1
11 22285 1 1 55 PHE N N 15.737 -2.975 14.016 1.00 . A A . 138 PHE N 1 1
11 22286 1 1 55 PHE O O 15.109 -6.131 13.726 1.00 . A A . 138 PHE O 1 1
11 22287 1 1 56 ASP C C 10.931 -5.140 13.576 1.00 . A A . 139 ASP C 1 1
11 22288 1 1 56 ASP CA C 12.255 -5.888 13.852 1.00 . A A . 139 ASP CA 1 1
11 22289 1 1 56 ASP CB C 12.077 -7.062 14.865 1.00 . A A . 139 ASP CB 1 1
11 22290 1 1 56 ASP CG C 11.177 -8.202 14.354 1.00 . A A . 139 ASP CG 1 1
11 22291 1 1 56 ASP H H 12.959 -4.095 14.734 1.00 . A A . 139 ASP H 1 1
11 22292 1 1 56 ASP HA H 12.611 -6.288 12.907 1.00 . A A . 139 ASP HA 1 1
11 22293 1 1 56 ASP HB2 H 13.055 -7.485 15.079 1.00 . A A . 139 ASP HB2 1 1
11 22294 1 1 56 ASP HB3 H 11.665 -6.669 15.789 1.00 . A A . 139 ASP HB3 1 1
11 22295 1 1 56 ASP N N 13.269 -4.944 14.355 1.00 . A A . 139 ASP N 1 1
11 22296 1 1 56 ASP O O 9.851 -5.732 13.513 1.00 . A A . 139 ASP O 1 1
11 22297 1 1 56 ASP OD1 O 11.499 -8.798 13.302 1.00 . A A . 139 ASP OD1 1 1
11 22298 1 1 56 ASP OD2 O 10.164 -8.528 15.006 1.00 . A A . 139 ASP OD2 1 1
11 22299 1 1 57 ARG C C 10.224 -2.171 11.732 1.00 . A A . 140 ARG C 1 1
11 22300 1 1 57 ARG CA C 9.899 -2.960 12.995 1.00 . A A . 140 ARG CA 1 1
11 22301 1 1 57 ARG CB C 9.558 -1.979 14.147 1.00 . A A . 140 ARG CB 1 1
11 22302 1 1 57 ARG CD C 10.165 0.141 15.460 1.00 . A A . 140 ARG CD 1 1
11 22303 1 1 57 ARG CG C 10.666 -0.953 14.498 1.00 . A A . 140 ARG CG 1 1
11 22304 1 1 57 ARG CZ C 8.548 0.188 17.365 1.00 . A A . 140 ARG CZ 1 1
11 22305 1 1 57 ARG H H 11.926 -3.412 13.410 1.00 . A A . 140 ARG H 1 1
11 22306 1 1 57 ARG HA H 9.035 -3.587 12.793 1.00 . A A . 140 ARG HA 1 1
11 22307 1 1 57 ARG HB2 H 8.661 -1.427 13.880 1.00 . A A . 140 ARG HB2 1 1
11 22308 1 1 57 ARG HB3 H 9.341 -2.559 15.041 1.00 . A A . 140 ARG HB3 1 1
11 22309 1 1 57 ARG HD2 H 11.009 0.736 15.784 1.00 . A A . 140 ARG HD2 1 1
11 22310 1 1 57 ARG HD3 H 9.465 0.780 14.923 1.00 . A A . 140 ARG HD3 1 1
11 22311 1 1 57 ARG HE H 9.743 -1.343 16.897 1.00 . A A . 140 ARG HE 1 1
11 22312 1 1 57 ARG HG2 H 11.496 -1.474 14.956 1.00 . A A . 140 ARG HG2 1 1
11 22313 1 1 57 ARG HG3 H 11.004 -0.481 13.580 1.00 . A A . 140 ARG HG3 1 1
11 22314 1 1 57 ARG HH11 H 8.691 1.973 16.422 1.00 . A A . 140 ARG HH11 1 1
11 22315 1 1 57 ARG HH12 H 7.490 1.889 17.667 1.00 . A A . 140 ARG HH12 1 1
11 22316 1 1 57 ARG HH21 H 8.196 -1.438 18.500 1.00 . A A . 140 ARG HH21 1 1
11 22317 1 1 57 ARG HH22 H 7.209 -0.058 18.859 1.00 . A A . 140 ARG HH22 1 1
11 22318 1 1 57 ARG N N 11.039 -3.822 13.352 1.00 . A A . 140 ARG N 1 1
11 22319 1 1 57 ARG NE N 9.491 -0.423 16.642 1.00 . A A . 140 ARG NE 1 1
11 22320 1 1 57 ARG NH1 N 8.219 1.451 17.132 1.00 . A A . 140 ARG NH1 1 1
11 22321 1 1 57 ARG NH2 N 7.938 -0.487 18.317 1.00 . A A . 140 ARG NH2 1 1
11 22322 1 1 57 ARG O O 11.392 -2.045 11.353 1.00 . A A . 140 ARG O 1 1
11 22323 1 1 58 LEU C C 9.932 0.620 10.508 1.00 . A A . 141 LEU C 1 1
11 22324 1 1 58 LEU CA C 9.318 -0.693 9.984 1.00 . A A . 141 LEU CA 1 1
11 22325 1 1 58 LEU CB C 7.926 -0.474 9.301 1.00 . A A . 141 LEU CB 1 1
11 22326 1 1 58 LEU CD1 C 6.716 0.177 7.117 1.00 . A A . 141 LEU CD1 1 1
11 22327 1 1 58 LEU CD2 C 7.676 1.995 8.566 1.00 . A A . 141 LEU CD2 1 1
11 22328 1 1 58 LEU CG C 7.852 0.538 8.089 1.00 . A A . 141 LEU CG 1 1
11 22329 1 1 58 LEU H H 8.281 -1.851 11.416 1.00 . A A . 141 LEU H 1 1
11 22330 1 1 58 LEU HA H 9.995 -1.139 9.260 1.00 . A A . 141 LEU HA 1 1
11 22331 1 1 58 LEU HB2 H 7.584 -1.446 8.953 1.00 . A A . 141 LEU HB2 1 1
11 22332 1 1 58 LEU HB3 H 7.231 -0.144 10.062 1.00 . A A . 141 LEU HB3 1 1
11 22333 1 1 58 LEU HD11 H 5.762 0.213 7.631 1.00 . A A . 141 LEU HD11 1 1
11 22334 1 1 58 LEU HD12 H 6.875 -0.822 6.731 1.00 . A A . 141 LEU HD12 1 1
11 22335 1 1 58 LEU HD13 H 6.703 0.877 6.289 1.00 . A A . 141 LEU HD13 1 1
11 22336 1 1 58 LEU HD21 H 7.640 2.663 7.712 1.00 . A A . 141 LEU HD21 1 1
11 22337 1 1 58 LEU HD22 H 8.508 2.276 9.197 1.00 . A A . 141 LEU HD22 1 1
11 22338 1 1 58 LEU HD23 H 6.756 2.092 9.131 1.00 . A A . 141 LEU HD23 1 1
11 22339 1 1 58 LEU HG H 8.780 0.488 7.527 1.00 . A A . 141 LEU HG 1 1
11 22340 1 1 58 LEU N N 9.180 -1.628 11.103 1.00 . A A . 141 LEU N 1 1
11 22341 1 1 58 LEU O O 9.437 1.198 11.478 1.00 . A A . 141 LEU O 1 1
11 22342 1 1 59 GLU C C 10.956 3.455 9.401 1.00 . A A . 142 GLU C 1 1
11 22343 1 1 59 GLU CA C 11.702 2.321 10.169 1.00 . A A . 142 GLU CA 1 1
11 22344 1 1 59 GLU CB C 13.221 2.196 9.794 1.00 . A A . 142 GLU CB 1 1
11 22345 1 1 59 GLU CD C 14.069 4.633 9.495 1.00 . A A . 142 GLU CD 1 1
11 22346 1 1 59 GLU CG C 14.177 3.318 10.288 1.00 . A A . 142 GLU CG 1 1
11 22347 1 1 59 GLU H H 11.437 0.442 9.225 1.00 . A A . 142 GLU H 1 1
11 22348 1 1 59 GLU HA H 11.620 2.509 11.235 1.00 . A A . 142 GLU HA 1 1
11 22349 1 1 59 GLU HB2 H 13.588 1.257 10.199 1.00 . A A . 142 GLU HB2 1 1
11 22350 1 1 59 GLU HB3 H 13.300 2.138 8.712 1.00 . A A . 142 GLU HB3 1 1
11 22351 1 1 59 GLU HG2 H 13.968 3.514 11.337 1.00 . A A . 142 GLU HG2 1 1
11 22352 1 1 59 GLU HG3 H 15.199 2.959 10.205 1.00 . A A . 142 GLU HG3 1 1
11 22353 1 1 59 GLU N N 11.036 1.038 9.886 1.00 . A A . 142 GLU N 1 1
11 22354 1 1 59 GLU O O 10.432 4.380 10.021 1.00 . A A . 142 GLU O 1 1
11 22355 1 1 59 GLU OE1 O 14.382 4.622 8.288 1.00 . A A . 142 GLU OE1 1 1
11 22356 1 1 59 GLU OE2 O 13.654 5.665 10.059 1.00 . A A . 142 GLU OE2 1 1
11 22357 1 1 60 THR C C 9.673 3.564 5.916 1.00 . A A . 143 THR C 1 1
11 22358 1 1 60 THR CA C 10.188 4.307 7.169 1.00 . A A . 143 THR CA 1 1
11 22359 1 1 60 THR CB C 11.133 5.491 6.734 1.00 . A A . 143 THR CB 1 1
11 22360 1 1 60 THR CG2 C 10.452 6.487 5.773 1.00 . A A . 143 THR CG2 1 1
11 22361 1 1 60 THR H H 11.357 2.587 7.627 1.00 . A A . 143 THR H 1 1
11 22362 1 1 60 THR HA H 9.336 4.718 7.715 1.00 . A A . 143 THR HA 1 1
11 22363 1 1 60 THR HB H 11.999 5.068 6.228 1.00 . A A . 143 THR HB 1 1
11 22364 1 1 60 THR HG1 H 12.049 5.602 8.474 1.00 . A A . 143 THR HG1 1 1
11 22365 1 1 60 THR HG21 H 11.146 7.278 5.509 1.00 . A A . 143 THR HG21 1 1
11 22366 1 1 60 THR HG22 H 9.584 6.919 6.250 1.00 . A A . 143 THR HG22 1 1
11 22367 1 1 60 THR HG23 H 10.145 5.975 4.871 1.00 . A A . 143 THR HG23 1 1
11 22368 1 1 60 THR N N 10.900 3.345 8.053 1.00 . A A . 143 THR N 1 1
11 22369 1 1 60 THR O O 10.405 2.748 5.343 1.00 . A A . 143 THR O 1 1
11 22370 1 1 60 THR OG1 O 11.593 6.208 7.884 1.00 . A A . 143 THR OG1 1 1
11 22371 1 1 61 LEU C C 8.389 4.021 3.040 1.00 . A A . 144 LEU C 1 1
11 22372 1 1 61 LEU CA C 7.838 3.272 4.262 1.00 . A A . 144 LEU CA 1 1
11 22373 1 1 61 LEU CB C 6.285 3.349 4.270 1.00 . A A . 144 LEU CB 1 1
11 22374 1 1 61 LEU CD1 C 5.780 1.167 2.998 1.00 . A A . 144 LEU CD1 1 1
11 22375 1 1 61 LEU CD2 C 4.061 3.058 3.011 1.00 . A A . 144 LEU CD2 1 1
11 22376 1 1 61 LEU CG C 5.562 2.699 3.040 1.00 . A A . 144 LEU CG 1 1
11 22377 1 1 61 LEU H H 7.876 4.466 6.021 1.00 . A A . 144 LEU H 1 1
11 22378 1 1 61 LEU HA H 8.134 2.224 4.199 1.00 . A A . 144 LEU HA 1 1
11 22379 1 1 61 LEU HB2 H 5.928 2.862 5.173 1.00 . A A . 144 LEU HB2 1 1
11 22380 1 1 61 LEU HB3 H 5.997 4.395 4.322 1.00 . A A . 144 LEU HB3 1 1
11 22381 1 1 61 LEU HD11 H 5.282 0.751 2.132 1.00 . A A . 144 LEU HD11 1 1
11 22382 1 1 61 LEU HD12 H 5.377 0.708 3.895 1.00 . A A . 144 LEU HD12 1 1
11 22383 1 1 61 LEU HD13 H 6.839 0.951 2.935 1.00 . A A . 144 LEU HD13 1 1
11 22384 1 1 61 LEU HD21 H 3.946 4.135 2.969 1.00 . A A . 144 LEU HD21 1 1
11 22385 1 1 61 LEU HD22 H 3.570 2.680 3.899 1.00 . A A . 144 LEU HD22 1 1
11 22386 1 1 61 LEU HD23 H 3.601 2.625 2.134 1.00 . A A . 144 LEU HD23 1 1
11 22387 1 1 61 LEU HG H 6.003 3.100 2.134 1.00 . A A . 144 LEU HG 1 1
11 22388 1 1 61 LEU N N 8.417 3.842 5.495 1.00 . A A . 144 LEU N 1 1
11 22389 1 1 61 LEU O O 8.231 5.240 2.944 1.00 . A A . 144 LEU O 1 1
11 22390 1 1 62 ILE C C 8.397 4.016 -0.131 1.00 . A A . 145 ILE C 1 1
11 22391 1 1 62 ILE CA C 9.563 3.832 0.863 1.00 . A A . 145 ILE CA 1 1
11 22392 1 1 62 ILE CB C 10.724 2.908 0.269 1.00 . A A . 145 ILE CB 1 1
11 22393 1 1 62 ILE CD1 C 12.141 3.053 2.483 1.00 . A A . 145 ILE CD1 1 1
11 22394 1 1 62 ILE CG1 C 12.103 3.186 0.970 1.00 . A A . 145 ILE CG1 1 1
11 22395 1 1 62 ILE CG2 C 10.869 3.030 -1.279 1.00 . A A . 145 ILE CG2 1 1
11 22396 1 1 62 ILE H H 9.158 2.329 2.310 1.00 . A A . 145 ILE H 1 1
11 22397 1 1 62 ILE HA H 9.987 4.813 1.079 1.00 . A A . 145 ILE HA 1 1
11 22398 1 1 62 ILE HB H 10.447 1.878 0.475 1.00 . A A . 145 ILE HB 1 1
11 22399 1 1 62 ILE HD11 H 13.136 3.283 2.834 1.00 . A A . 145 ILE HD11 1 1
11 22400 1 1 62 ILE HD12 H 11.887 2.043 2.765 1.00 . A A . 145 ILE HD12 1 1
11 22401 1 1 62 ILE HD13 H 11.436 3.741 2.929 1.00 . A A . 145 ILE HD13 1 1
11 22402 1 1 62 ILE HG12 H 12.838 2.491 0.586 1.00 . A A . 145 ILE HG12 1 1
11 22403 1 1 62 ILE HG13 H 12.424 4.191 0.726 1.00 . A A . 145 ILE HG13 1 1
11 22404 1 1 62 ILE HG21 H 9.945 2.722 -1.758 1.00 . A A . 145 ILE HG21 1 1
11 22405 1 1 62 ILE HG22 H 11.672 2.392 -1.626 1.00 . A A . 145 ILE HG22 1 1
11 22406 1 1 62 ILE HG23 H 11.084 4.056 -1.551 1.00 . A A . 145 ILE HG23 1 1
11 22407 1 1 62 ILE N N 9.038 3.285 2.130 1.00 . A A . 145 ILE N 1 1
11 22408 1 1 62 ILE O O 8.201 5.113 -0.674 1.00 . A A . 145 ILE O 1 1
11 22409 1 1 63 LEU C C 5.591 1.683 -0.942 1.00 . A A . 146 LEU C 1 1
11 22410 1 1 63 LEU CA C 6.443 2.930 -1.226 1.00 . A A . 146 LEU CA 1 1
11 22411 1 1 63 LEU CB C 6.896 2.954 -2.719 1.00 . A A . 146 LEU CB 1 1
11 22412 1 1 63 LEU CD1 C 4.894 4.320 -3.592 1.00 . A A . 146 LEU CD1 1 1
11 22413 1 1 63 LEU CD2 C 6.376 3.041 -5.222 1.00 . A A . 146 LEU CD2 1 1
11 22414 1 1 63 LEU CG C 5.772 3.066 -3.803 1.00 . A A . 146 LEU CG 1 1
11 22415 1 1 63 LEU H H 7.836 2.105 0.141 1.00 . A A . 146 LEU H 1 1
11 22416 1 1 63 LEU HA H 5.852 3.822 -1.014 1.00 . A A . 146 LEU HA 1 1
11 22417 1 1 63 LEU HB2 H 7.572 3.796 -2.847 1.00 . A A . 146 LEU HB2 1 1
11 22418 1 1 63 LEU HB3 H 7.459 2.048 -2.911 1.00 . A A . 146 LEU HB3 1 1
11 22419 1 1 63 LEU HD11 H 5.503 5.213 -3.639 1.00 . A A . 146 LEU HD11 1 1
11 22420 1 1 63 LEU HD12 H 4.415 4.264 -2.620 1.00 . A A . 146 LEU HD12 1 1
11 22421 1 1 63 LEU HD13 H 4.129 4.363 -4.357 1.00 . A A . 146 LEU HD13 1 1
11 22422 1 1 63 LEU HD21 H 6.912 2.114 -5.368 1.00 . A A . 146 LEU HD21 1 1
11 22423 1 1 63 LEU HD22 H 7.059 3.871 -5.354 1.00 . A A . 146 LEU HD22 1 1
11 22424 1 1 63 LEU HD23 H 5.590 3.108 -5.960 1.00 . A A . 146 LEU HD23 1 1
11 22425 1 1 63 LEU HG H 5.119 2.209 -3.713 1.00 . A A . 146 LEU HG 1 1
11 22426 1 1 63 LEU N N 7.612 2.937 -0.330 1.00 . A A . 146 LEU N 1 1
11 22427 1 1 63 LEU O O 6.121 0.653 -0.529 1.00 . A A . 146 LEU O 1 1
11 22428 1 1 64 LEU C C 2.412 0.704 -2.258 1.00 . A A . 147 LEU C 1 1
11 22429 1 1 64 LEU CA C 3.304 0.705 -1.010 1.00 . A A . 147 LEU CA 1 1
11 22430 1 1 64 LEU CB C 2.482 0.934 0.301 1.00 . A A . 147 LEU CB 1 1
11 22431 1 1 64 LEU CD1 C 1.233 0.004 2.345 1.00 . A A . 147 LEU CD1 1 1
11 22432 1 1 64 LEU CD2 C 0.253 -0.417 0.044 1.00 . A A . 147 LEU CD2 1 1
11 22433 1 1 64 LEU CG C 1.565 -0.231 0.854 1.00 . A A . 147 LEU CG 1 1
11 22434 1 1 64 LEU H H 3.944 2.676 -1.458 1.00 . A A . 147 LEU H 1 1
11 22435 1 1 64 LEU HA H 3.839 -0.241 -0.952 1.00 . A A . 147 LEU HA 1 1
11 22436 1 1 64 LEU HB2 H 3.199 1.178 1.080 1.00 . A A . 147 LEU HB2 1 1
11 22437 1 1 64 LEU HB3 H 1.859 1.812 0.154 1.00 . A A . 147 LEU HB3 1 1
11 22438 1 1 64 LEU HD11 H 2.151 0.039 2.922 1.00 . A A . 147 LEU HD11 1 1
11 22439 1 1 64 LEU HD12 H 0.622 -0.811 2.715 1.00 . A A . 147 LEU HD12 1 1
11 22440 1 1 64 LEU HD13 H 0.696 0.937 2.470 1.00 . A A . 147 LEU HD13 1 1
11 22441 1 1 64 LEU HD21 H -0.325 0.499 0.054 1.00 . A A . 147 LEU HD21 1 1
11 22442 1 1 64 LEU HD22 H -0.336 -1.216 0.475 1.00 . A A . 147 LEU HD22 1 1
11 22443 1 1 64 LEU HD23 H 0.491 -0.673 -0.978 1.00 . A A . 147 LEU HD23 1 1
11 22444 1 1 64 LEU HG H 2.119 -1.161 0.798 1.00 . A A . 147 LEU HG 1 1
11 22445 1 1 64 LEU N N 4.281 1.801 -1.166 1.00 . A A . 147 LEU N 1 1
11 22446 1 1 64 LEU O O 2.140 1.765 -2.825 1.00 . A A . 147 LEU O 1 1
11 22447 1 1 65 ARG C C 0.056 -1.802 -3.530 1.00 . A A . 148 ARG C 1 1
11 22448 1 1 65 ARG CA C 1.059 -0.671 -3.830 1.00 . A A . 148 ARG CA 1 1
11 22449 1 1 65 ARG CB C 1.833 -0.993 -5.135 1.00 . A A . 148 ARG CB 1 1
11 22450 1 1 65 ARG CD C 3.436 -0.205 -6.981 1.00 . A A . 148 ARG CD 1 1
11 22451 1 1 65 ARG CG C 2.806 0.102 -5.610 1.00 . A A . 148 ARG CG 1 1
11 22452 1 1 65 ARG CZ C 3.785 2.171 -7.682 1.00 . A A . 148 ARG CZ 1 1
11 22453 1 1 65 ARG H H 2.279 -1.290 -2.211 1.00 . A A . 148 ARG H 1 1
11 22454 1 1 65 ARG HA H 0.500 0.254 -3.967 1.00 . A A . 148 ARG HA 1 1
11 22455 1 1 65 ARG HB2 H 2.408 -1.901 -4.977 1.00 . A A . 148 ARG HB2 1 1
11 22456 1 1 65 ARG HB3 H 1.114 -1.178 -5.931 1.00 . A A . 148 ARG HB3 1 1
11 22457 1 1 65 ARG HD2 H 4.081 -1.070 -6.886 1.00 . A A . 148 ARG HD2 1 1
11 22458 1 1 65 ARG HD3 H 2.650 -0.424 -7.695 1.00 . A A . 148 ARG HD3 1 1
11 22459 1 1 65 ARG HE H 5.187 0.727 -7.668 1.00 . A A . 148 ARG HE 1 1
11 22460 1 1 65 ARG HG2 H 2.265 1.038 -5.685 1.00 . A A . 148 ARG HG2 1 1
11 22461 1 1 65 ARG HG3 H 3.601 0.214 -4.876 1.00 . A A . 148 ARG HG3 1 1
11 22462 1 1 65 ARG HH11 H 1.830 1.747 -7.382 1.00 . A A . 148 ARG HH11 1 1
11 22463 1 1 65 ARG HH12 H 2.188 3.414 -7.689 1.00 . A A . 148 ARG HH12 1 1
11 22464 1 1 65 ARG HH21 H 5.595 2.941 -8.123 1.00 . A A . 148 ARG HH21 1 1
11 22465 1 1 65 ARG HH22 H 4.285 4.071 -8.127 1.00 . A A . 148 ARG HH22 1 1
11 22466 1 1 65 ARG N N 1.980 -0.491 -2.690 1.00 . A A . 148 ARG N 1 1
11 22467 1 1 65 ARG NE N 4.239 0.916 -7.490 1.00 . A A . 148 ARG NE 1 1
11 22468 1 1 65 ARG NH1 N 2.496 2.463 -7.584 1.00 . A A . 148 ARG NH1 1 1
11 22469 1 1 65 ARG NH2 N 4.620 3.134 -8.005 1.00 . A A . 148 ARG NH2 1 1
11 22470 1 1 65 ARG O O 0.378 -2.764 -2.829 1.00 . A A . 148 ARG O 1 1
11 22471 1 1 66 ALA C C -2.318 -3.401 -5.323 1.00 . A A . 149 ALA C 1 1
11 22472 1 1 66 ALA CA C -2.232 -2.648 -3.987 1.00 . A A . 149 ALA CA 1 1
11 22473 1 1 66 ALA CB C -3.570 -1.948 -3.645 1.00 . A A . 149 ALA CB 1 1
11 22474 1 1 66 ALA H H -1.323 -0.853 -4.600 1.00 . A A . 149 ALA H 1 1
11 22475 1 1 66 ALA HA H -2.001 -3.353 -3.187 1.00 . A A . 149 ALA HA 1 1
11 22476 1 1 66 ALA HB1 H -3.827 -1.241 -4.423 1.00 . A A . 149 ALA HB1 1 1
11 22477 1 1 66 ALA HB2 H -3.471 -1.419 -2.704 1.00 . A A . 149 ALA HB2 1 1
11 22478 1 1 66 ALA HB3 H -4.362 -2.681 -3.553 1.00 . A A . 149 ALA HB3 1 1
11 22479 1 1 66 ALA N N -1.154 -1.658 -4.081 1.00 . A A . 149 ALA N 1 1
11 22480 1 1 66 ALA O O -2.684 -2.811 -6.341 1.00 . A A . 149 ALA O 1 1
11 22481 1 1 67 PHE C C -3.136 -6.514 -6.426 1.00 . A A . 150 PHE C 1 1
11 22482 1 1 67 PHE CA C -1.946 -5.552 -6.508 1.00 . A A . 150 PHE CA 1 1
11 22483 1 1 67 PHE CB C -0.636 -6.376 -6.610 1.00 . A A . 150 PHE CB 1 1
11 22484 1 1 67 PHE CD1 C 1.288 -4.912 -5.816 1.00 . A A . 150 PHE CD1 1 1
11 22485 1 1 67 PHE CD2 C 1.192 -5.473 -8.137 1.00 . A A . 150 PHE CD2 1 1
11 22486 1 1 67 PHE CE1 C 2.449 -4.205 -6.046 1.00 . A A . 150 PHE CE1 1 1
11 22487 1 1 67 PHE CE2 C 2.354 -4.767 -8.360 1.00 . A A . 150 PHE CE2 1 1
11 22488 1 1 67 PHE CG C 0.635 -5.563 -6.860 1.00 . A A . 150 PHE CG 1 1
11 22489 1 1 67 PHE CZ C 2.981 -4.129 -7.315 1.00 . A A . 150 PHE CZ 1 1
11 22490 1 1 67 PHE H H -1.680 -5.091 -4.457 1.00 . A A . 150 PHE H 1 1
11 22491 1 1 67 PHE HA H -2.043 -4.929 -7.397 1.00 . A A . 150 PHE HA 1 1
11 22492 1 1 67 PHE HB2 H -0.495 -6.931 -5.690 1.00 . A A . 150 PHE HB2 1 1
11 22493 1 1 67 PHE HB3 H -0.732 -7.093 -7.425 1.00 . A A . 150 PHE HB3 1 1
11 22494 1 1 67 PHE HD1 H 0.882 -4.962 -4.813 1.00 . A A . 150 PHE HD1 1 1
11 22495 1 1 67 PHE HD2 H 0.701 -5.970 -8.966 1.00 . A A . 150 PHE HD2 1 1
11 22496 1 1 67 PHE HE1 H 2.944 -3.704 -5.227 1.00 . A A . 150 PHE HE1 1 1
11 22497 1 1 67 PHE HE2 H 2.769 -4.709 -9.356 1.00 . A A . 150 PHE HE2 1 1
11 22498 1 1 67 PHE HZ H 3.896 -3.575 -7.488 1.00 . A A . 150 PHE HZ 1 1
11 22499 1 1 67 PHE N N -1.933 -4.688 -5.313 1.00 . A A . 150 PHE N 1 1
11 22500 1 1 67 PHE O O -3.287 -7.203 -5.422 1.00 . A A . 150 PHE O 1 1
11 22501 1 1 68 THR C C -4.628 -8.955 -7.756 1.00 . A A . 151 THR C 1 1
11 22502 1 1 68 THR CA C -5.104 -7.495 -7.570 1.00 . A A . 151 THR CA 1 1
11 22503 1 1 68 THR CB C -6.054 -7.104 -8.753 1.00 . A A . 151 THR CB 1 1
11 22504 1 1 68 THR CG2 C -6.783 -5.773 -8.507 1.00 . A A . 151 THR CG2 1 1
11 22505 1 1 68 THR H H -3.773 -5.962 -8.230 1.00 . A A . 151 THR H 1 1
11 22506 1 1 68 THR HA H -5.667 -7.434 -6.644 1.00 . A A . 151 THR HA 1 1
11 22507 1 1 68 THR HB H -6.810 -7.885 -8.866 1.00 . A A . 151 THR HB 1 1
11 22508 1 1 68 THR HG1 H -5.892 -6.823 -10.707 1.00 . A A . 151 THR HG1 1 1
11 22509 1 1 68 THR HG21 H -7.392 -5.844 -7.614 1.00 . A A . 151 THR HG21 1 1
11 22510 1 1 68 THR HG22 H -7.422 -5.546 -9.353 1.00 . A A . 151 THR HG22 1 1
11 22511 1 1 68 THR HG23 H -6.064 -4.975 -8.384 1.00 . A A . 151 THR HG23 1 1
11 22512 1 1 68 THR N N -3.956 -6.565 -7.483 1.00 . A A . 151 THR N 1 1
11 22513 1 1 68 THR O O -3.425 -9.247 -7.730 1.00 . A A . 151 THR O 1 1
11 22514 1 1 68 THR OG1 O -5.298 -7.026 -9.975 1.00 . A A . 151 THR OG1 1 1
11 22515 1 1 69 GLU C C -4.650 -11.449 -9.648 1.00 . A A . 152 GLU C 1 1
11 22516 1 1 69 GLU CA C -5.322 -11.292 -8.262 1.00 . A A . 152 GLU CA 1 1
11 22517 1 1 69 GLU CB C -6.627 -12.165 -8.130 1.00 . A A . 152 GLU CB 1 1
11 22518 1 1 69 GLU CD C -8.191 -10.859 -9.775 1.00 . A A . 152 GLU CD 1 1
11 22519 1 1 69 GLU CG C -7.983 -11.447 -8.362 1.00 . A A . 152 GLU CG 1 1
11 22520 1 1 69 GLU H H -6.524 -9.592 -7.824 1.00 . A A . 152 GLU H 1 1
11 22521 1 1 69 GLU HA H -4.607 -11.645 -7.521 1.00 . A A . 152 GLU HA 1 1
11 22522 1 1 69 GLU HB2 H -6.574 -12.997 -8.822 1.00 . A A . 152 GLU HB2 1 1
11 22523 1 1 69 GLU HB3 H -6.650 -12.579 -7.125 1.00 . A A . 152 GLU HB3 1 1
11 22524 1 1 69 GLU HG2 H -8.785 -12.156 -8.161 1.00 . A A . 152 GLU HG2 1 1
11 22525 1 1 69 GLU HG3 H -8.063 -10.642 -7.638 1.00 . A A . 152 GLU HG3 1 1
11 22526 1 1 69 GLU N N -5.592 -9.871 -7.934 1.00 . A A . 152 GLU N 1 1
11 22527 1 1 69 GLU O O -3.918 -12.419 -9.878 1.00 . A A . 152 GLU O 1 1
11 22528 1 1 69 GLU OE1 O -7.739 -9.723 -10.034 1.00 . A A . 152 GLU OE1 1 1
11 22529 1 1 69 GLU OE2 O -8.829 -11.517 -10.623 1.00 . A A . 152 GLU OE2 1 1
11 22530 1 1 70 GLU C C -2.863 -9.652 -11.715 1.00 . A A . 153 GLU C 1 1
11 22531 1 1 70 GLU CA C -4.224 -10.381 -11.852 1.00 . A A . 153 GLU CA 1 1
11 22532 1 1 70 GLU CB C -5.141 -9.660 -12.883 1.00 . A A . 153 GLU CB 1 1
11 22533 1 1 70 GLU CD C -7.347 -9.713 -14.231 1.00 . A A . 153 GLU CD 1 1
11 22534 1 1 70 GLU CG C -6.477 -10.385 -13.149 1.00 . A A . 153 GLU CG 1 1
11 22535 1 1 70 GLU H H -5.605 -9.831 -10.328 1.00 . A A . 153 GLU H 1 1
11 22536 1 1 70 GLU HA H -4.027 -11.388 -12.209 1.00 . A A . 153 GLU HA 1 1
11 22537 1 1 70 GLU HB2 H -5.360 -8.658 -12.523 1.00 . A A . 153 GLU HB2 1 1
11 22538 1 1 70 GLU HB3 H -4.608 -9.580 -13.825 1.00 . A A . 153 GLU HB3 1 1
11 22539 1 1 70 GLU HG2 H -6.258 -11.403 -13.458 1.00 . A A . 153 GLU HG2 1 1
11 22540 1 1 70 GLU HG3 H -7.044 -10.424 -12.222 1.00 . A A . 153 GLU HG3 1 1
11 22541 1 1 70 GLU N N -4.910 -10.485 -10.546 1.00 . A A . 153 GLU N 1 1
11 22542 1 1 70 GLU O O -2.103 -9.557 -12.686 1.00 . A A . 153 GLU O 1 1
11 22543 1 1 70 GLU OE1 O -8.039 -8.716 -13.930 1.00 . A A . 153 GLU OE1 1 1
11 22544 1 1 70 GLU OE2 O -7.342 -10.186 -15.392 1.00 . A A . 153 GLU OE2 1 1
11 22545 1 1 71 GLY C C -1.278 -7.045 -10.702 1.00 . A A . 154 GLY C 1 1
11 22546 1 1 71 GLY CA C -1.306 -8.481 -10.197 1.00 . A A . 154 GLY CA 1 1
11 22547 1 1 71 GLY H H -3.221 -9.279 -9.777 1.00 . A A . 154 GLY H 1 1
11 22548 1 1 71 GLY HA2 H -1.174 -8.472 -9.127 1.00 . A A . 154 GLY HA2 1 1
11 22549 1 1 71 GLY HA3 H -0.484 -9.036 -10.644 1.00 . A A . 154 GLY HA3 1 1
11 22550 1 1 71 GLY N N -2.563 -9.165 -10.494 1.00 . A A . 154 GLY N 1 1
11 22551 1 1 71 GLY O O -0.210 -6.504 -10.975 1.00 . A A . 154 GLY O 1 1
11 22552 1 1 72 ALA C C -2.563 -4.028 -10.212 1.00 . A A . 155 ALA C 1 1
11 22553 1 1 72 ALA CA C -2.607 -5.059 -11.352 1.00 . A A . 155 ALA CA 1 1
11 22554 1 1 72 ALA CB C -3.921 -4.940 -12.147 1.00 . A A . 155 ALA CB 1 1
11 22555 1 1 72 ALA H H -3.265 -6.895 -10.495 1.00 . A A . 155 ALA H 1 1
11 22556 1 1 72 ALA HA H -1.782 -4.871 -12.041 1.00 . A A . 155 ALA HA 1 1
11 22557 1 1 72 ALA HB1 H -3.927 -5.662 -12.954 1.00 . A A . 155 ALA HB1 1 1
11 22558 1 1 72 ALA HB2 H -4.007 -3.942 -12.560 1.00 . A A . 155 ALA HB2 1 1
11 22559 1 1 72 ALA HB3 H -4.768 -5.130 -11.495 1.00 . A A . 155 ALA HB3 1 1
11 22560 1 1 72 ALA N N -2.462 -6.424 -10.811 1.00 . A A . 155 ALA N 1 1
11 22561 1 1 72 ALA O O -3.280 -4.172 -9.213 1.00 . A A . 155 ALA O 1 1
11 22562 1 1 73 ILE C C -2.836 -0.990 -9.503 1.00 . A A . 156 ILE C 1 1
11 22563 1 1 73 ILE CA C -1.591 -1.893 -9.397 1.00 . A A . 156 ILE CA 1 1
11 22564 1 1 73 ILE CB C -0.302 -1.020 -9.632 1.00 . A A . 156 ILE CB 1 1
11 22565 1 1 73 ILE CD1 C 2.196 -1.153 -10.311 1.00 . A A . 156 ILE CD1 1 1
11 22566 1 1 73 ILE CG1 C 0.946 -1.913 -9.888 1.00 . A A . 156 ILE CG1 1 1
11 22567 1 1 73 ILE CG2 C -0.061 -0.062 -8.435 1.00 . A A . 156 ILE CG2 1 1
11 22568 1 1 73 ILE H H -1.150 -2.980 -11.164 1.00 . A A . 156 ILE H 1 1
11 22569 1 1 73 ILE HA H -1.540 -2.326 -8.397 1.00 . A A . 156 ILE HA 1 1
11 22570 1 1 73 ILE HB H -0.472 -0.405 -10.514 1.00 . A A . 156 ILE HB 1 1
11 22571 1 1 73 ILE HD11 H 3.003 -1.855 -10.478 1.00 . A A . 156 ILE HD11 1 1
11 22572 1 1 73 ILE HD12 H 2.485 -0.459 -9.535 1.00 . A A . 156 ILE HD12 1 1
11 22573 1 1 73 ILE HD13 H 2.003 -0.611 -11.226 1.00 . A A . 156 ILE HD13 1 1
11 22574 1 1 73 ILE HG12 H 1.189 -2.459 -8.984 1.00 . A A . 156 ILE HG12 1 1
11 22575 1 1 73 ILE HG13 H 0.719 -2.625 -10.673 1.00 . A A . 156 ILE HG13 1 1
11 22576 1 1 73 ILE HG21 H 0.106 -0.635 -7.531 1.00 . A A . 156 ILE HG21 1 1
11 22577 1 1 73 ILE HG22 H -0.927 0.579 -8.294 1.00 . A A . 156 ILE HG22 1 1
11 22578 1 1 73 ILE HG23 H 0.805 0.559 -8.631 1.00 . A A . 156 ILE HG23 1 1
11 22579 1 1 73 ILE N N -1.712 -2.999 -10.365 1.00 . A A . 156 ILE N 1 1
11 22580 1 1 73 ILE O O -2.974 -0.216 -10.453 1.00 . A A . 156 ILE O 1 1
11 22581 1 1 74 VAL C C -5.120 0.549 -7.318 1.00 . A A . 157 VAL C 1 1
11 22582 1 1 74 VAL CA C -5.043 -0.435 -8.505 1.00 . A A . 157 VAL CA 1 1
11 22583 1 1 74 VAL CB C -6.202 -1.490 -8.425 1.00 . A A . 157 VAL CB 1 1
11 22584 1 1 74 VAL CG1 C -6.174 -2.417 -9.672 1.00 . A A . 157 VAL CG1 1 1
11 22585 1 1 74 VAL CG2 C -6.129 -2.312 -7.107 1.00 . A A . 157 VAL CG2 1 1
11 22586 1 1 74 VAL H H -3.553 -1.772 -7.818 1.00 . A A . 157 VAL H 1 1
11 22587 1 1 74 VAL HA H -5.163 0.130 -9.426 1.00 . A A . 157 VAL HA 1 1
11 22588 1 1 74 VAL HB H -7.150 -0.951 -8.435 1.00 . A A . 157 VAL HB 1 1
11 22589 1 1 74 VAL HG11 H -6.979 -3.140 -9.611 1.00 . A A . 157 VAL HG11 1 1
11 22590 1 1 74 VAL HG12 H -5.228 -2.943 -9.721 1.00 . A A . 157 VAL HG12 1 1
11 22591 1 1 74 VAL HG13 H -6.297 -1.826 -10.572 1.00 . A A . 157 VAL HG13 1 1
11 22592 1 1 74 VAL HG21 H -5.185 -2.844 -7.055 1.00 . A A . 157 VAL HG21 1 1
11 22593 1 1 74 VAL HG22 H -6.944 -3.028 -7.074 1.00 . A A . 157 VAL HG22 1 1
11 22594 1 1 74 VAL HG23 H -6.209 -1.650 -6.253 1.00 . A A . 157 VAL HG23 1 1
11 22595 1 1 74 VAL N N -3.748 -1.140 -8.540 1.00 . A A . 157 VAL N 1 1
11 22596 1 1 74 VAL O O -6.116 1.266 -7.142 1.00 . A A . 157 VAL O 1 1
11 22597 1 1 75 GLY C C -2.456 1.614 -5.001 1.00 . A A . 158 GLY C 1 1
11 22598 1 1 75 GLY CA C -3.920 1.416 -5.343 1.00 . A A . 158 GLY CA 1 1
11 22599 1 1 75 GLY H H -3.297 -0.018 -6.749 1.00 . A A . 158 GLY H 1 1
11 22600 1 1 75 GLY HA2 H -4.376 2.384 -5.534 1.00 . A A . 158 GLY HA2 1 1
11 22601 1 1 75 GLY HA3 H -4.413 0.946 -4.505 1.00 . A A . 158 GLY HA3 1 1
11 22602 1 1 75 GLY N N -4.048 0.562 -6.518 1.00 . A A . 158 GLY N 1 1
11 22603 1 1 75 GLY O O -1.595 0.900 -5.541 1.00 . A A . 158 GLY O 1 1
11 22604 1 1 76 GLU C C -0.811 3.832 -2.499 1.00 . A A . 159 GLU C 1 1
11 22605 1 1 76 GLU CA C -0.794 2.959 -3.763 1.00 . A A . 159 GLU CA 1 1
11 22606 1 1 76 GLU CB C -0.144 3.716 -4.963 1.00 . A A . 159 GLU CB 1 1
11 22607 1 1 76 GLU CD C 1.636 5.349 -5.833 1.00 . A A . 159 GLU CD 1 1
11 22608 1 1 76 GLU CG C 1.202 4.417 -4.689 1.00 . A A . 159 GLU CG 1 1
11 22609 1 1 76 GLU H H -2.904 3.043 -3.664 1.00 . A A . 159 GLU H 1 1
11 22610 1 1 76 GLU HA H -0.225 2.052 -3.558 1.00 . A A . 159 GLU HA 1 1
11 22611 1 1 76 GLU HB2 H 0.013 3.006 -5.772 1.00 . A A . 159 GLU HB2 1 1
11 22612 1 1 76 GLU HB3 H -0.846 4.463 -5.312 1.00 . A A . 159 GLU HB3 1 1
11 22613 1 1 76 GLU HG2 H 1.112 5.009 -3.781 1.00 . A A . 159 GLU HG2 1 1
11 22614 1 1 76 GLU HG3 H 1.964 3.658 -4.533 1.00 . A A . 159 GLU HG3 1 1
11 22615 1 1 76 GLU N N -2.168 2.573 -4.115 1.00 . A A . 159 GLU N 1 1
11 22616 1 1 76 GLU O O -1.780 4.552 -2.248 1.00 . A A . 159 GLU O 1 1
11 22617 1 1 76 GLU OE1 O 0.904 6.319 -6.118 1.00 . A A . 159 GLU OE1 1 1
11 22618 1 1 76 GLU OE2 O 2.688 5.112 -6.459 1.00 . A A . 159 GLU OE2 1 1
11 22619 1 1 77 ILE C C 1.960 5.155 -0.714 1.00 . A A . 160 ILE C 1 1
11 22620 1 1 77 ILE CA C 0.519 4.657 -0.578 1.00 . A A . 160 ILE CA 1 1
11 22621 1 1 77 ILE CB C 0.324 3.964 0.818 1.00 . A A . 160 ILE CB 1 1
11 22622 1 1 77 ILE CD1 C -1.366 2.630 2.242 1.00 . A A . 160 ILE CD1 1 1
11 22623 1 1 77 ILE CG1 C -1.123 3.398 0.964 1.00 . A A . 160 ILE CG1 1 1
11 22624 1 1 77 ILE CG2 C 0.671 4.932 1.985 1.00 . A A . 160 ILE CG2 1 1
11 22625 1 1 77 ILE H H 0.914 3.042 -1.874 1.00 . A A . 160 ILE H 1 1
11 22626 1 1 77 ILE HA H -0.165 5.510 -0.647 1.00 . A A . 160 ILE HA 1 1
11 22627 1 1 77 ILE HB H 1.020 3.135 0.870 1.00 . A A . 160 ILE HB 1 1
11 22628 1 1 77 ILE HD11 H -2.390 2.290 2.265 1.00 . A A . 160 ILE HD11 1 1
11 22629 1 1 77 ILE HD12 H -1.184 3.265 3.095 1.00 . A A . 160 ILE HD12 1 1
11 22630 1 1 77 ILE HD13 H -0.709 1.773 2.284 1.00 . A A . 160 ILE HD13 1 1
11 22631 1 1 77 ILE HG12 H -1.835 4.213 0.935 1.00 . A A . 160 ILE HG12 1 1
11 22632 1 1 77 ILE HG13 H -1.327 2.727 0.135 1.00 . A A . 160 ILE HG13 1 1
11 22633 1 1 77 ILE HG21 H 0.553 4.422 2.934 1.00 . A A . 160 ILE HG21 1 1
11 22634 1 1 77 ILE HG22 H 0.014 5.793 1.964 1.00 . A A . 160 ILE HG22 1 1
11 22635 1 1 77 ILE HG23 H 1.699 5.269 1.891 1.00 . A A . 160 ILE HG23 1 1
11 22636 1 1 77 ILE N N 0.259 3.745 -1.697 1.00 . A A . 160 ILE N 1 1
11 22637 1 1 77 ILE O O 2.901 4.353 -0.677 1.00 . A A . 160 ILE O 1 1
11 22638 1 1 78 SER C C 3.584 8.253 -0.076 1.00 . A A . 161 SER C 1 1
11 22639 1 1 78 SER CA C 3.432 7.090 -1.079 1.00 . A A . 161 SER CA 1 1
11 22640 1 1 78 SER CB C 3.561 7.589 -2.538 1.00 . A A . 161 SER CB 1 1
11 22641 1 1 78 SER H H 1.331 7.034 -0.887 1.00 . A A . 161 SER H 1 1
11 22642 1 1 78 SER HA H 4.206 6.350 -0.889 1.00 . A A . 161 SER HA 1 1
11 22643 1 1 78 SER HB2 H 3.328 6.777 -3.221 1.00 . A A . 161 SER HB2 1 1
11 22644 1 1 78 SER HB3 H 2.866 8.403 -2.714 1.00 . A A . 161 SER HB3 1 1
11 22645 1 1 78 SER HG H 4.953 8.966 -2.547 1.00 . A A . 161 SER HG 1 1
11 22646 1 1 78 SER N N 2.123 6.463 -0.892 1.00 . A A . 161 SER N 1 1
11 22647 1 1 78 SER O O 2.617 8.991 0.143 1.00 . A A . 161 SER O 1 1
11 22648 1 1 78 SER OG O 4.868 8.048 -2.823 1.00 . A A . 161 SER OG 1 1
11 22649 1 1 79 PRO C C 4.954 10.915 0.767 1.00 . A A . 162 PRO C 1 1
11 22650 1 1 79 PRO CA C 5.049 9.563 1.494 1.00 . A A . 162 PRO CA 1 1
11 22651 1 1 79 PRO CB C 6.496 9.301 2.002 1.00 . A A . 162 PRO CB 1 1
11 22652 1 1 79 PRO CD C 5.967 7.528 0.471 1.00 . A A . 162 PRO CD 1 1
11 22653 1 1 79 PRO CG C 6.738 7.846 1.726 1.00 . A A . 162 PRO CG 1 1
11 22654 1 1 79 PRO HA H 4.355 9.552 2.333 1.00 . A A . 162 PRO HA 1 1
11 22655 1 1 79 PRO HB2 H 7.209 9.926 1.464 1.00 . A A . 162 PRO HB2 1 1
11 22656 1 1 79 PRO HB3 H 6.562 9.521 3.063 1.00 . A A . 162 PRO HB3 1 1
11 22657 1 1 79 PRO HD2 H 6.554 7.760 -0.414 1.00 . A A . 162 PRO HD2 1 1
11 22658 1 1 79 PRO HD3 H 5.671 6.485 0.460 1.00 . A A . 162 PRO HD3 1 1
11 22659 1 1 79 PRO HG2 H 7.796 7.660 1.584 1.00 . A A . 162 PRO HG2 1 1
11 22660 1 1 79 PRO HG3 H 6.369 7.248 2.557 1.00 . A A . 162 PRO HG3 1 1
11 22661 1 1 79 PRO N N 4.781 8.423 0.572 1.00 . A A . 162 PRO N 1 1
11 22662 1 1 79 PRO O O 5.406 11.025 -0.376 1.00 . A A . 162 PRO O 1 1
11 22663 1 1 80 LEU C C 5.625 13.893 0.584 1.00 . A A . 163 LEU C 1 1
11 22664 1 1 80 LEU CA C 4.233 13.281 0.876 1.00 . A A . 163 LEU CA 1 1
11 22665 1 1 80 LEU CB C 3.429 14.186 1.847 1.00 . A A . 163 LEU CB 1 1
11 22666 1 1 80 LEU CD1 C 1.244 14.752 3.059 1.00 . A A . 163 LEU CD1 1 1
11 22667 1 1 80 LEU CD2 C 1.184 13.788 0.690 1.00 . A A . 163 LEU CD2 1 1
11 22668 1 1 80 LEU CG C 1.928 13.810 2.045 1.00 . A A . 163 LEU CG 1 1
11 22669 1 1 80 LEU H H 4.018 11.756 2.326 1.00 . A A . 163 LEU H 1 1
11 22670 1 1 80 LEU HA H 3.685 13.196 -0.055 1.00 . A A . 163 LEU HA 1 1
11 22671 1 1 80 LEU HB2 H 3.919 14.157 2.819 1.00 . A A . 163 LEU HB2 1 1
11 22672 1 1 80 LEU HB3 H 3.475 15.206 1.479 1.00 . A A . 163 LEU HB3 1 1
11 22673 1 1 80 LEU HD11 H 1.769 14.705 4.005 1.00 . A A . 163 LEU HD11 1 1
11 22674 1 1 80 LEU HD12 H 0.220 14.443 3.213 1.00 . A A . 163 LEU HD12 1 1
11 22675 1 1 80 LEU HD13 H 1.258 15.773 2.693 1.00 . A A . 163 LEU HD13 1 1
11 22676 1 1 80 LEU HD21 H 1.622 13.033 0.049 1.00 . A A . 163 LEU HD21 1 1
11 22677 1 1 80 LEU HD22 H 1.259 14.756 0.203 1.00 . A A . 163 LEU HD22 1 1
11 22678 1 1 80 LEU HD23 H 0.139 13.548 0.849 1.00 . A A . 163 LEU HD23 1 1
11 22679 1 1 80 LEU HG H 1.873 12.811 2.458 1.00 . A A . 163 LEU HG 1 1
11 22680 1 1 80 LEU N N 4.365 11.926 1.432 1.00 . A A . 163 LEU N 1 1
11 22681 1 1 80 LEU O O 6.537 13.741 1.396 1.00 . A A . 163 LEU O 1 1
11 22682 1 1 81 PRO C C 7.506 16.383 -0.032 1.00 . A A . 164 PRO C 1 1
11 22683 1 1 81 PRO CA C 7.101 15.210 -0.968 1.00 . A A . 164 PRO CA 1 1
11 22684 1 1 81 PRO CB C 6.851 15.687 -2.425 1.00 . A A . 164 PRO CB 1 1
11 22685 1 1 81 PRO CD C 4.755 14.825 -1.628 1.00 . A A . 164 PRO CD 1 1
11 22686 1 1 81 PRO CG C 5.365 15.891 -2.508 1.00 . A A . 164 PRO CG 1 1
11 22687 1 1 81 PRO HA H 7.895 14.465 -0.958 1.00 . A A . 164 PRO HA 1 1
11 22688 1 1 81 PRO HB2 H 7.390 16.608 -2.621 1.00 . A A . 164 PRO HB2 1 1
11 22689 1 1 81 PRO HB3 H 7.185 14.925 -3.125 1.00 . A A . 164 PRO HB3 1 1
11 22690 1 1 81 PRO HD2 H 3.831 15.184 -1.185 1.00 . A A . 164 PRO HD2 1 1
11 22691 1 1 81 PRO HD3 H 4.567 13.911 -2.188 1.00 . A A . 164 PRO HD3 1 1
11 22692 1 1 81 PRO HG2 H 5.107 16.882 -2.142 1.00 . A A . 164 PRO HG2 1 1
11 22693 1 1 81 PRO HG3 H 5.026 15.779 -3.533 1.00 . A A . 164 PRO HG3 1 1
11 22694 1 1 81 PRO N N 5.800 14.594 -0.583 1.00 . A A . 164 PRO N 1 1
11 22695 1 1 81 PRO O O 8.686 16.736 0.070 1.00 . A A . 164 PRO O 1 1
11 22696 1 1 82 SER C C 7.165 17.448 3.008 1.00 . A A . 165 SER C 1 1
11 22697 1 1 82 SER CA C 6.694 18.032 1.653 1.00 . A A . 165 SER CA 1 1
11 22698 1 1 82 SER CB C 5.365 18.795 1.831 1.00 . A A . 165 SER CB 1 1
11 22699 1 1 82 SER H H 5.584 16.682 0.452 1.00 . A A . 165 SER H 1 1
11 22700 1 1 82 SER HA H 7.450 18.720 1.285 1.00 . A A . 165 SER HA 1 1
11 22701 1 1 82 SER HB2 H 4.623 18.141 2.275 1.00 . A A . 165 SER HB2 1 1
11 22702 1 1 82 SER HB3 H 5.518 19.651 2.477 1.00 . A A . 165 SER HB3 1 1
11 22703 1 1 82 SER HG H 4.114 19.843 0.743 1.00 . A A . 165 SER HG 1 1
11 22704 1 1 82 SER N N 6.500 16.971 0.644 1.00 . A A . 165 SER N 1 1
11 22705 1 1 82 SER O O 7.643 18.185 3.876 1.00 . A A . 165 SER O 1 1
11 22706 1 1 82 SER OG O 4.863 19.254 0.585 1.00 . A A . 165 SER OG 1 1
11 22707 1 1 83 PHE C C 8.418 14.323 4.136 1.00 . A A . 166 PHE C 1 1
11 22708 1 1 83 PHE CA C 7.327 15.383 4.408 1.00 . A A . 166 PHE CA 1 1
11 22709 1 1 83 PHE CB C 6.041 14.710 4.969 1.00 . A A . 166 PHE CB 1 1
11 22710 1 1 83 PHE CD1 C 4.086 16.331 4.665 1.00 . A A . 166 PHE CD1 1 1
11 22711 1 1 83 PHE CD2 C 4.876 15.931 6.885 1.00 . A A . 166 PHE CD2 1 1
11 22712 1 1 83 PHE CE1 C 3.118 17.182 5.165 1.00 . A A . 166 PHE CE1 1 1
11 22713 1 1 83 PHE CE2 C 3.910 16.786 7.380 1.00 . A A . 166 PHE CE2 1 1
11 22714 1 1 83 PHE CG C 4.982 15.681 5.514 1.00 . A A . 166 PHE CG 1 1
11 22715 1 1 83 PHE CZ C 3.035 17.414 6.522 1.00 . A A . 166 PHE CZ 1 1
11 22716 1 1 83 PHE H H 6.790 15.599 2.366 1.00 . A A . 166 PHE H 1 1
11 22717 1 1 83 PHE HA H 7.703 16.088 5.147 1.00 . A A . 166 PHE HA 1 1
11 22718 1 1 83 PHE HB2 H 5.582 14.123 4.181 1.00 . A A . 166 PHE HB2 1 1
11 22719 1 1 83 PHE HB3 H 6.316 14.033 5.776 1.00 . A A . 166 PHE HB3 1 1
11 22720 1 1 83 PHE HD1 H 4.144 16.160 3.599 1.00 . A A . 166 PHE HD1 1 1
11 22721 1 1 83 PHE HD2 H 5.563 15.444 7.567 1.00 . A A . 166 PHE HD2 1 1
11 22722 1 1 83 PHE HE1 H 2.432 17.678 4.492 1.00 . A A . 166 PHE HE1 1 1
11 22723 1 1 83 PHE HE2 H 3.846 16.966 8.445 1.00 . A A . 166 PHE HE2 1 1
11 22724 1 1 83 PHE HZ H 2.276 18.080 6.913 1.00 . A A . 166 PHE HZ 1 1
11 22725 1 1 83 PHE N N 7.033 16.115 3.159 1.00 . A A . 166 PHE N 1 1
11 22726 1 1 83 PHE O O 8.104 13.206 3.712 1.00 . A A . 166 PHE O 1 1
11 22727 1 1 84 PRO C C 11.210 12.931 5.410 1.00 . A A . 167 PRO C 1 1
11 22728 1 1 84 PRO CA C 10.860 13.728 4.131 1.00 . A A . 167 PRO CA 1 1
11 22729 1 1 84 PRO CB C 11.986 14.696 3.707 1.00 . A A . 167 PRO CB 1 1
11 22730 1 1 84 PRO CD C 10.237 15.993 4.794 1.00 . A A . 167 PRO CD 1 1
11 22731 1 1 84 PRO CG C 11.744 15.936 4.531 1.00 . A A . 167 PRO CG 1 1
11 22732 1 1 84 PRO HA H 10.655 13.026 3.327 1.00 . A A . 167 PRO HA 1 1
11 22733 1 1 84 PRO HB2 H 12.962 14.257 3.910 1.00 . A A . 167 PRO HB2 1 1
11 22734 1 1 84 PRO HB3 H 11.906 14.906 2.644 1.00 . A A . 167 PRO HB3 1 1
11 22735 1 1 84 PRO HD2 H 10.034 16.146 5.851 1.00 . A A . 167 PRO HD2 1 1
11 22736 1 1 84 PRO HD3 H 9.782 16.790 4.213 1.00 . A A . 167 PRO HD3 1 1
11 22737 1 1 84 PRO HG2 H 12.293 15.874 5.469 1.00 . A A . 167 PRO HG2 1 1
11 22738 1 1 84 PRO HG3 H 12.066 16.814 3.981 1.00 . A A . 167 PRO HG3 1 1
11 22739 1 1 84 PRO N N 9.734 14.664 4.345 1.00 . A A . 167 PRO N 1 1
11 22740 1 1 84 PRO O O 12.364 12.539 5.621 1.00 . A A . 167 PRO O 1 1
11 22741 1 1 85 GLY C C 9.031 11.556 8.112 1.00 . A A . 168 GLY C 1 1
11 22742 1 1 85 GLY CA C 10.360 11.961 7.494 1.00 . A A . 168 GLY CA 1 1
11 22743 1 1 85 GLY H H 9.284 12.933 5.961 1.00 . A A . 168 GLY H 1 1
11 22744 1 1 85 GLY HA2 H 10.963 11.076 7.325 1.00 . A A . 168 GLY HA2 1 1
11 22745 1 1 85 GLY HA3 H 10.883 12.610 8.187 1.00 . A A . 168 GLY HA3 1 1
11 22746 1 1 85 GLY N N 10.183 12.663 6.232 1.00 . A A . 168 GLY N 1 1
11 22747 1 1 85 GLY O O 8.190 12.423 8.388 1.00 . A A . 168 GLY O 1 1
11 22748 1 1 86 HIS C C 8.122 8.375 9.741 1.00 . A A . 169 HIS C 1 1
11 22749 1 1 86 HIS CA C 7.692 9.674 9.042 1.00 . A A . 169 HIS CA 1 1
11 22750 1 1 86 HIS CB C 6.463 9.421 8.117 1.00 . A A . 169 HIS CB 1 1
11 22751 1 1 86 HIS CD2 C 6.426 6.986 7.223 1.00 . A A . 169 HIS CD2 1 1
11 22752 1 1 86 HIS CE1 C 7.054 7.337 5.201 1.00 . A A . 169 HIS CE1 1 1
11 22753 1 1 86 HIS CG C 6.628 8.318 7.103 1.00 . A A . 169 HIS CG 1 1
11 22754 1 1 86 HIS H H 9.473 9.606 7.897 1.00 . A A . 169 HIS H 1 1
11 22755 1 1 86 HIS HA H 7.411 10.394 9.812 1.00 . A A . 169 HIS HA 1 1
11 22756 1 1 86 HIS HB2 H 5.603 9.174 8.732 1.00 . A A . 169 HIS HB2 1 1
11 22757 1 1 86 HIS HB3 H 6.244 10.330 7.578 1.00 . A A . 169 HIS HB3 1 1
11 22758 1 1 86 HIS HD1 H 7.249 9.381 5.408 1.00 . A A . 169 HIS HD1 1 1
11 22759 1 1 86 HIS HD2 H 6.109 6.473 8.122 1.00 . A A . 169 HIS HD2 1 1
11 22760 1 1 86 HIS HE1 H 7.347 7.189 4.177 1.00 . A A . 169 HIS HE1 1 1
11 22761 1 1 86 HIS N N 8.830 10.235 8.294 1.00 . A A . 169 HIS N 1 1
11 22762 1 1 86 HIS ND1 N 7.021 8.521 5.809 1.00 . A A . 169 HIS ND1 1 1
11 22763 1 1 86 HIS NE2 N 6.696 6.374 6.011 1.00 . A A . 169 HIS NE2 1 1
11 22764 1 1 86 HIS O O 9.035 7.679 9.282 1.00 . A A . 169 HIS O 1 1
11 22765 1 1 87 THR C C 6.702 5.734 11.276 1.00 . A A . 170 THR C 1 1
11 22766 1 1 87 THR CA C 7.707 6.863 11.644 1.00 . A A . 170 THR CA 1 1
11 22767 1 1 87 THR CB C 7.611 7.244 13.170 1.00 . A A . 170 THR CB 1 1
11 22768 1 1 87 THR CG2 C 8.258 6.198 14.099 1.00 . A A . 170 THR CG2 1 1
11 22769 1 1 87 THR H H 6.709 8.643 11.109 1.00 . A A . 170 THR H 1 1
11 22770 1 1 87 THR HA H 8.716 6.519 11.436 1.00 . A A . 170 THR HA 1 1
11 22771 1 1 87 THR HB H 6.566 7.350 13.437 1.00 . A A . 170 THR HB 1 1
11 22772 1 1 87 THR HG1 H 7.815 8.987 14.106 1.00 . A A . 170 THR HG1 1 1
11 22773 1 1 87 THR HG21 H 7.768 5.242 13.975 1.00 . A A . 170 THR HG21 1 1
11 22774 1 1 87 THR HG22 H 8.164 6.518 15.129 1.00 . A A . 170 THR HG22 1 1
11 22775 1 1 87 THR HG23 H 9.310 6.092 13.857 1.00 . A A . 170 THR HG23 1 1
11 22776 1 1 87 THR N N 7.437 8.052 10.831 1.00 . A A . 170 THR N 1 1
11 22777 1 1 87 THR O O 5.757 5.953 10.508 1.00 . A A . 170 THR O 1 1
11 22778 1 1 87 THR OG1 O 8.270 8.510 13.396 1.00 . A A . 170 THR OG1 1 1
11 22779 1 1 88 ILE C C 4.590 3.589 11.964 1.00 . A A . 171 ILE C 1 1
11 22780 1 1 88 ILE CA C 6.093 3.326 11.686 1.00 . A A . 171 ILE CA 1 1
11 22781 1 1 88 ILE CB C 6.629 2.209 12.666 1.00 . A A . 171 ILE CB 1 1
11 22782 1 1 88 ILE CD1 C 6.265 -0.201 13.487 1.00 . A A . 171 ILE CD1 1 1
11 22783 1 1 88 ILE CG1 C 5.762 0.919 12.606 1.00 . A A . 171 ILE CG1 1 1
11 22784 1 1 88 ILE CG2 C 6.762 2.733 14.124 1.00 . A A . 171 ILE CG2 1 1
11 22785 1 1 88 ILE H H 7.762 4.429 12.353 1.00 . A A . 171 ILE H 1 1
11 22786 1 1 88 ILE HA H 6.201 2.961 10.675 1.00 . A A . 171 ILE HA 1 1
11 22787 1 1 88 ILE HB H 7.634 1.958 12.334 1.00 . A A . 171 ILE HB 1 1
11 22788 1 1 88 ILE HD11 H 7.271 -0.474 13.195 1.00 . A A . 171 ILE HD11 1 1
11 22789 1 1 88 ILE HD12 H 5.618 -1.059 13.372 1.00 . A A . 171 ILE HD12 1 1
11 22790 1 1 88 ILE HD13 H 6.262 0.112 14.522 1.00 . A A . 171 ILE HD13 1 1
11 22791 1 1 88 ILE HG12 H 4.754 1.144 12.920 1.00 . A A . 171 ILE HG12 1 1
11 22792 1 1 88 ILE HG13 H 5.740 0.546 11.587 1.00 . A A . 171 ILE HG13 1 1
11 22793 1 1 88 ILE HG21 H 7.437 3.581 14.145 1.00 . A A . 171 ILE HG21 1 1
11 22794 1 1 88 ILE HG22 H 7.152 1.955 14.767 1.00 . A A . 171 ILE HG22 1 1
11 22795 1 1 88 ILE HG23 H 5.789 3.047 14.491 1.00 . A A . 171 ILE HG23 1 1
11 22796 1 1 88 ILE N N 6.946 4.532 11.823 1.00 . A A . 171 ILE N 1 1
11 22797 1 1 88 ILE O O 3.709 3.078 11.254 1.00 . A A . 171 ILE O 1 1
11 22798 1 1 89 GLU C C 2.159 5.432 12.385 1.00 . A A . 172 GLU C 1 1
11 22799 1 1 89 GLU CA C 3.000 4.762 13.491 1.00 . A A . 172 GLU CA 1 1
11 22800 1 1 89 GLU CB C 3.147 5.692 14.726 1.00 . A A . 172 GLU CB 1 1
11 22801 1 1 89 GLU CD C 4.335 7.688 15.805 1.00 . A A . 172 GLU CD 1 1
11 22802 1 1 89 GLU CG C 4.212 6.793 14.569 1.00 . A A . 172 GLU CG 1 1
11 22803 1 1 89 GLU H H 5.109 4.736 13.499 1.00 . A A . 172 GLU H 1 1
11 22804 1 1 89 GLU HA H 2.497 3.851 13.806 1.00 . A A . 172 GLU HA 1 1
11 22805 1 1 89 GLU HB2 H 2.194 6.173 14.920 1.00 . A A . 172 GLU HB2 1 1
11 22806 1 1 89 GLU HB3 H 3.410 5.090 15.591 1.00 . A A . 172 GLU HB3 1 1
11 22807 1 1 89 GLU HG2 H 5.175 6.317 14.394 1.00 . A A . 172 GLU HG2 1 1
11 22808 1 1 89 GLU HG3 H 3.968 7.400 13.701 1.00 . A A . 172 GLU HG3 1 1
11 22809 1 1 89 GLU N N 4.340 4.386 13.012 1.00 . A A . 172 GLU N 1 1
11 22810 1 1 89 GLU O O 0.950 5.218 12.304 1.00 . A A . 172 GLU O 1 1
11 22811 1 1 89 GLU OE1 O 4.911 7.240 16.813 1.00 . A A . 172 GLU OE1 1 1
11 22812 1 1 89 GLU OE2 O 3.857 8.838 15.774 1.00 . A A . 172 GLU OE2 1 1
11 22813 1 1 90 ASP C C 1.757 5.990 9.287 1.00 . A A . 173 ASP C 1 1
11 22814 1 1 90 ASP CA C 2.161 6.944 10.416 1.00 . A A . 173 ASP CA 1 1
11 22815 1 1 90 ASP CB C 3.108 8.039 9.876 1.00 . A A . 173 ASP CB 1 1
11 22816 1 1 90 ASP CG C 3.547 9.009 10.978 1.00 . A A . 173 ASP CG 1 1
11 22817 1 1 90 ASP H H 3.791 6.352 11.642 1.00 . A A . 173 ASP H 1 1
11 22818 1 1 90 ASP HA H 1.266 7.422 10.810 1.00 . A A . 173 ASP HA 1 1
11 22819 1 1 90 ASP HB2 H 3.991 7.570 9.447 1.00 . A A . 173 ASP HB2 1 1
11 22820 1 1 90 ASP HB3 H 2.602 8.603 9.098 1.00 . A A . 173 ASP HB3 1 1
11 22821 1 1 90 ASP N N 2.820 6.225 11.525 1.00 . A A . 173 ASP N 1 1
11 22822 1 1 90 ASP O O 0.692 6.150 8.672 1.00 . A A . 173 ASP O 1 1
11 22823 1 1 90 ASP OD1 O 2.776 9.930 11.312 1.00 . A A . 173 ASP OD1 1 1
11 22824 1 1 90 ASP OD2 O 4.638 8.828 11.548 1.00 . A A . 173 ASP OD2 1 1
11 22825 1 1 91 VAL C C 1.222 3.116 8.276 1.00 . A A . 174 VAL C 1 1
11 22826 1 1 91 VAL CA C 2.433 3.996 7.974 1.00 . A A . 174 VAL CA 1 1
11 22827 1 1 91 VAL CB C 3.701 3.087 7.794 1.00 . A A . 174 VAL CB 1 1
11 22828 1 1 91 VAL CG1 C 3.503 2.038 6.670 1.00 . A A . 174 VAL CG1 1 1
11 22829 1 1 91 VAL CG2 C 4.940 3.957 7.541 1.00 . A A . 174 VAL CG2 1 1
11 22830 1 1 91 VAL H H 3.443 4.956 9.573 1.00 . A A . 174 VAL H 1 1
11 22831 1 1 91 VAL HA H 2.262 4.526 7.038 1.00 . A A . 174 VAL HA 1 1
11 22832 1 1 91 VAL HB H 3.863 2.548 8.723 1.00 . A A . 174 VAL HB 1 1
11 22833 1 1 91 VAL HG11 H 4.393 1.430 6.570 1.00 . A A . 174 VAL HG11 1 1
11 22834 1 1 91 VAL HG12 H 3.307 2.537 5.729 1.00 . A A . 174 VAL HG12 1 1
11 22835 1 1 91 VAL HG13 H 2.662 1.398 6.912 1.00 . A A . 174 VAL HG13 1 1
11 22836 1 1 91 VAL HG21 H 4.789 4.565 6.655 1.00 . A A . 174 VAL HG21 1 1
11 22837 1 1 91 VAL HG22 H 5.809 3.328 7.394 1.00 . A A . 174 VAL HG22 1 1
11 22838 1 1 91 VAL HG23 H 5.114 4.607 8.391 1.00 . A A . 174 VAL HG23 1 1
11 22839 1 1 91 VAL N N 2.629 5.003 9.032 1.00 . A A . 174 VAL N 1 1
11 22840 1 1 91 VAL O O 0.351 2.979 7.444 1.00 . A A . 174 VAL O 1 1
11 22841 1 1 92 LYS C C -1.275 2.259 9.931 1.00 . A A . 175 LYS C 1 1
11 22842 1 1 92 LYS CA C 0.130 1.605 9.921 1.00 . A A . 175 LYS CA 1 1
11 22843 1 1 92 LYS CB C 0.495 0.992 11.298 1.00 . A A . 175 LYS CB 1 1
11 22844 1 1 92 LYS CD C 1.156 1.422 13.777 1.00 . A A . 175 LYS CD 1 1
11 22845 1 1 92 LYS CE C 0.193 0.462 14.504 1.00 . A A . 175 LYS CE 1 1
11 22846 1 1 92 LYS CG C 0.598 2.010 12.455 1.00 . A A . 175 LYS CG 1 1
11 22847 1 1 92 LYS H H 1.893 2.795 10.131 1.00 . A A . 175 LYS H 1 1
11 22848 1 1 92 LYS HA H 0.116 0.802 9.185 1.00 . A A . 175 LYS HA 1 1
11 22849 1 1 92 LYS HB2 H -0.254 0.250 11.563 1.00 . A A . 175 LYS HB2 1 1
11 22850 1 1 92 LYS HB3 H 1.454 0.486 11.205 1.00 . A A . 175 LYS HB3 1 1
11 22851 1 1 92 LYS HD2 H 2.077 0.889 13.564 1.00 . A A . 175 LYS HD2 1 1
11 22852 1 1 92 LYS HD3 H 1.385 2.250 14.445 1.00 . A A . 175 LYS HD3 1 1
11 22853 1 1 92 LYS HE2 H 0.584 0.258 15.494 1.00 . A A . 175 LYS HE2 1 1
11 22854 1 1 92 LYS HE3 H -0.770 0.945 14.604 1.00 . A A . 175 LYS HE3 1 1
11 22855 1 1 92 LYS HG2 H 1.256 2.815 12.142 1.00 . A A . 175 LYS HG2 1 1
11 22856 1 1 92 LYS HG3 H -0.389 2.425 12.643 1.00 . A A . 175 LYS HG3 1 1
11 22857 1 1 92 LYS HZ1 H -0.517 -0.682 12.919 1.00 . A A . 175 LYS HZ1 1 1
11 22858 1 1 92 LYS HZ2 H -0.548 -1.479 14.403 1.00 . A A . 175 LYS HZ2 1 1
11 22859 1 1 92 LYS HZ3 H 0.919 -1.273 13.591 1.00 . A A . 175 LYS HZ3 1 1
11 22860 1 1 92 LYS N N 1.184 2.558 9.497 1.00 . A A . 175 LYS N 1 1
11 22861 1 1 92 LYS NZ N 0.002 -0.832 13.805 1.00 . A A . 175 LYS NZ 1 1
11 22862 1 1 92 LYS O O -2.287 1.561 9.792 1.00 . A A . 175 LYS O 1 1
11 22863 1 1 93 ASN C C -2.929 4.420 8.396 1.00 . A A . 176 ASN C 1 1
11 22864 1 1 93 ASN CA C -2.558 4.393 9.884 1.00 . A A . 176 ASN CA 1 1
11 22865 1 1 93 ASN CB C -2.374 5.848 10.393 1.00 . A A . 176 ASN CB 1 1
11 22866 1 1 93 ASN CG C -2.163 5.980 11.899 1.00 . A A . 176 ASN CG 1 1
11 22867 1 1 93 ASN H H -0.494 4.074 10.312 1.00 . A A . 176 ASN H 1 1
11 22868 1 1 93 ASN HA H -3.359 3.914 10.445 1.00 . A A . 176 ASN HA 1 1
11 22869 1 1 93 ASN HB2 H -1.515 6.281 9.897 1.00 . A A . 176 ASN HB2 1 1
11 22870 1 1 93 ASN HB3 H -3.255 6.430 10.136 1.00 . A A . 176 ASN HB3 1 1
11 22871 1 1 93 ASN HD21 H -3.384 4.455 12.278 1.00 . A A . 176 ASN HD21 1 1
11 22872 1 1 93 ASN HD22 H -2.668 5.212 13.651 1.00 . A A . 176 ASN HD22 1 1
11 22873 1 1 93 ASN N N -1.319 3.601 10.074 1.00 . A A . 176 ASN N 1 1
11 22874 1 1 93 ASN ND2 N -2.804 5.132 12.686 1.00 . A A . 176 ASN ND2 1 1
11 22875 1 1 93 ASN O O -4.059 4.098 8.023 1.00 . A A . 176 ASN O 1 1
11 22876 1 1 93 ASN OD1 O -1.438 6.865 12.359 1.00 . A A . 176 ASN OD1 1 1
11 22877 1 1 94 ALA C C -2.559 3.607 5.443 1.00 . A A . 177 ALA C 1 1
11 22878 1 1 94 ALA CA C -2.074 4.920 6.103 1.00 . A A . 177 ALA CA 1 1
11 22879 1 1 94 ALA CB C -0.737 5.377 5.492 1.00 . A A . 177 ALA CB 1 1
11 22880 1 1 94 ALA H H -1.044 4.958 7.961 1.00 . A A . 177 ALA H 1 1
11 22881 1 1 94 ALA HA H -2.813 5.703 5.921 1.00 . A A . 177 ALA HA 1 1
11 22882 1 1 94 ALA HB1 H -0.854 5.534 4.427 1.00 . A A . 177 ALA HB1 1 1
11 22883 1 1 94 ALA HB2 H 0.016 4.620 5.663 1.00 . A A . 177 ALA HB2 1 1
11 22884 1 1 94 ALA HB3 H -0.419 6.304 5.952 1.00 . A A . 177 ALA HB3 1 1
11 22885 1 1 94 ALA N N -1.929 4.778 7.566 1.00 . A A . 177 ALA N 1 1
11 22886 1 1 94 ALA O O -3.407 3.639 4.542 1.00 . A A . 177 ALA O 1 1
11 22887 1 1 95 ILE C C -3.894 0.879 5.684 1.00 . A A . 178 ILE C 1 1
11 22888 1 1 95 ILE CA C -2.395 1.115 5.436 1.00 . A A . 178 ILE CA 1 1
11 22889 1 1 95 ILE CB C -1.571 -0.033 6.148 1.00 . A A . 178 ILE CB 1 1
11 22890 1 1 95 ILE CD1 C 0.811 -0.759 6.903 1.00 . A A . 178 ILE CD1 1 1
11 22891 1 1 95 ILE CG1 C -0.027 0.180 6.029 1.00 . A A . 178 ILE CG1 1 1
11 22892 1 1 95 ILE CG2 C -1.962 -1.432 5.602 1.00 . A A . 178 ILE CG2 1 1
11 22893 1 1 95 ILE H H -1.352 2.531 6.625 1.00 . A A . 178 ILE H 1 1
11 22894 1 1 95 ILE HA H -2.199 1.077 4.365 1.00 . A A . 178 ILE HA 1 1
11 22895 1 1 95 ILE HB H -1.836 -0.011 7.201 1.00 . A A . 178 ILE HB 1 1
11 22896 1 1 95 ILE HD11 H 0.562 -0.607 7.944 1.00 . A A . 178 ILE HD11 1 1
11 22897 1 1 95 ILE HD12 H 1.861 -0.547 6.754 1.00 . A A . 178 ILE HD12 1 1
11 22898 1 1 95 ILE HD13 H 0.615 -1.791 6.633 1.00 . A A . 178 ILE HD13 1 1
11 22899 1 1 95 ILE HG12 H 0.281 0.035 5.002 1.00 . A A . 178 ILE HG12 1 1
11 22900 1 1 95 ILE HG13 H 0.215 1.193 6.320 1.00 . A A . 178 ILE HG13 1 1
11 22901 1 1 95 ILE HG21 H -1.731 -1.495 4.546 1.00 . A A . 178 ILE HG21 1 1
11 22902 1 1 95 ILE HG22 H -3.022 -1.598 5.743 1.00 . A A . 178 ILE HG22 1 1
11 22903 1 1 95 ILE HG23 H -1.412 -2.197 6.132 1.00 . A A . 178 ILE HG23 1 1
11 22904 1 1 95 ILE N N -2.021 2.462 5.920 1.00 . A A . 178 ILE N 1 1
11 22905 1 1 95 ILE O O -4.624 0.482 4.780 1.00 . A A . 178 ILE O 1 1
11 22906 1 1 96 GLY C C -6.717 1.890 6.568 1.00 . A A . 179 GLY C 1 1
11 22907 1 1 96 GLY CA C -5.721 1.025 7.332 1.00 . A A . 179 GLY CA 1 1
11 22908 1 1 96 GLY H H -3.691 1.631 7.527 1.00 . A A . 179 GLY H 1 1
11 22909 1 1 96 GLY HA2 H -5.978 -0.021 7.200 1.00 . A A . 179 GLY HA2 1 1
11 22910 1 1 96 GLY HA3 H -5.790 1.266 8.380 1.00 . A A . 179 GLY HA3 1 1
11 22911 1 1 96 GLY N N -4.334 1.220 6.906 1.00 . A A . 179 GLY N 1 1
11 22912 1 1 96 GLY O O -7.889 1.526 6.448 1.00 . A A . 179 GLY O 1 1
11 22913 1 1 97 VAL C C -7.250 3.326 3.805 1.00 . A A . 180 VAL C 1 1
11 22914 1 1 97 VAL CA C -7.058 3.931 5.211 1.00 . A A . 180 VAL CA 1 1
11 22915 1 1 97 VAL CB C -6.409 5.351 5.112 1.00 . A A . 180 VAL CB 1 1
11 22916 1 1 97 VAL CG1 C -7.234 6.288 4.199 1.00 . A A . 180 VAL CG1 1 1
11 22917 1 1 97 VAL CG2 C -6.226 5.972 6.518 1.00 . A A . 180 VAL CG2 1 1
11 22918 1 1 97 VAL H H -5.306 3.273 6.210 1.00 . A A . 180 VAL H 1 1
11 22919 1 1 97 VAL HA H -8.034 4.033 5.682 1.00 . A A . 180 VAL HA 1 1
11 22920 1 1 97 VAL HB H -5.419 5.233 4.665 1.00 . A A . 180 VAL HB 1 1
11 22921 1 1 97 VAL HG11 H -8.239 6.390 4.585 1.00 . A A . 180 VAL HG11 1 1
11 22922 1 1 97 VAL HG12 H -7.278 5.887 3.192 1.00 . A A . 180 VAL HG12 1 1
11 22923 1 1 97 VAL HG13 H -6.769 7.267 4.165 1.00 . A A . 180 VAL HG13 1 1
11 22924 1 1 97 VAL HG21 H -7.190 6.087 6.998 1.00 . A A . 180 VAL HG21 1 1
11 22925 1 1 97 VAL HG22 H -5.758 6.946 6.428 1.00 . A A . 180 VAL HG22 1 1
11 22926 1 1 97 VAL HG23 H -5.597 5.332 7.129 1.00 . A A . 180 VAL HG23 1 1
11 22927 1 1 97 VAL N N -6.243 3.032 6.042 1.00 . A A . 180 VAL N 1 1
11 22928 1 1 97 VAL O O -8.362 3.351 3.260 1.00 . A A . 180 VAL O 1 1
11 22929 1 1 98 LEU C C -7.165 0.870 2.005 1.00 . A A . 181 LEU C 1 1
11 22930 1 1 98 LEU CA C -6.204 2.066 1.928 1.00 . A A . 181 LEU CA 1 1
11 22931 1 1 98 LEU CB C -4.793 1.595 1.493 1.00 . A A . 181 LEU CB 1 1
11 22932 1 1 98 LEU CD1 C -5.156 1.780 -1.057 1.00 . A A . 181 LEU CD1 1 1
11 22933 1 1 98 LEU CD2 C -3.284 0.321 -0.159 1.00 . A A . 181 LEU CD2 1 1
11 22934 1 1 98 LEU CG C -4.700 0.870 0.102 1.00 . A A . 181 LEU CG 1 1
11 22935 1 1 98 LEU H H -5.288 2.881 3.677 1.00 . A A . 181 LEU H 1 1
11 22936 1 1 98 LEU HA H -6.583 2.772 1.192 1.00 . A A . 181 LEU HA 1 1
11 22937 1 1 98 LEU HB2 H -4.144 2.466 1.472 1.00 . A A . 181 LEU HB2 1 1
11 22938 1 1 98 LEU HB3 H -4.415 0.919 2.256 1.00 . A A . 181 LEU HB3 1 1
11 22939 1 1 98 LEU HD11 H -6.185 2.078 -0.898 1.00 . A A . 181 LEU HD11 1 1
11 22940 1 1 98 LEU HD12 H -5.088 1.238 -1.993 1.00 . A A . 181 LEU HD12 1 1
11 22941 1 1 98 LEU HD13 H -4.531 2.665 -1.108 1.00 . A A . 181 LEU HD13 1 1
11 22942 1 1 98 LEU HD21 H -2.563 1.132 -0.167 1.00 . A A . 181 LEU HD21 1 1
11 22943 1 1 98 LEU HD22 H -3.262 -0.186 -1.115 1.00 . A A . 181 LEU HD22 1 1
11 22944 1 1 98 LEU HD23 H -3.021 -0.382 0.620 1.00 . A A . 181 LEU HD23 1 1
11 22945 1 1 98 LEU HG H -5.372 0.022 0.113 1.00 . A A . 181 LEU HG 1 1
11 22946 1 1 98 LEU N N -6.157 2.778 3.229 1.00 . A A . 181 LEU N 1 1
11 22947 1 1 98 LEU O O -8.029 0.709 1.146 1.00 . A A . 181 LEU O 1 1
11 22948 1 1 99 ILE C C -9.345 -0.639 3.488 1.00 . A A . 182 ILE C 1 1
11 22949 1 1 99 ILE CA C -7.880 -1.081 3.370 1.00 . A A . 182 ILE CA 1 1
11 22950 1 1 99 ILE CB C -7.443 -1.812 4.697 1.00 . A A . 182 ILE CB 1 1
11 22951 1 1 99 ILE CD1 C -5.426 -2.892 5.898 1.00 . A A . 182 ILE CD1 1 1
11 22952 1 1 99 ILE CG1 C -5.985 -2.357 4.589 1.00 . A A . 182 ILE CG1 1 1
11 22953 1 1 99 ILE CG2 C -8.423 -2.949 5.079 1.00 . A A . 182 ILE CG2 1 1
11 22954 1 1 99 ILE H H -6.307 0.293 3.717 1.00 . A A . 182 ILE H 1 1
11 22955 1 1 99 ILE HA H -7.783 -1.783 2.542 1.00 . A A . 182 ILE HA 1 1
11 22956 1 1 99 ILE HB H -7.471 -1.075 5.498 1.00 . A A . 182 ILE HB 1 1
11 22957 1 1 99 ILE HD11 H -4.412 -3.236 5.743 1.00 . A A . 182 ILE HD11 1 1
11 22958 1 1 99 ILE HD12 H -6.030 -3.717 6.252 1.00 . A A . 182 ILE HD12 1 1
11 22959 1 1 99 ILE HD13 H -5.422 -2.107 6.641 1.00 . A A . 182 ILE HD13 1 1
11 22960 1 1 99 ILE HG12 H -5.950 -3.158 3.861 1.00 . A A . 182 ILE HG12 1 1
11 22961 1 1 99 ILE HG13 H -5.330 -1.558 4.257 1.00 . A A . 182 ILE HG13 1 1
11 22962 1 1 99 ILE HG21 H -8.093 -3.429 5.994 1.00 . A A . 182 ILE HG21 1 1
11 22963 1 1 99 ILE HG22 H -8.461 -3.684 4.287 1.00 . A A . 182 ILE HG22 1 1
11 22964 1 1 99 ILE HG23 H -9.415 -2.542 5.233 1.00 . A A . 182 ILE HG23 1 1
11 22965 1 1 99 ILE N N -7.021 0.080 3.084 1.00 . A A . 182 ILE N 1 1
11 22966 1 1 99 ILE O O -10.207 -1.215 2.846 1.00 . A A . 182 ILE O 1 1
11 22967 1 1 100 GLY C C -11.563 1.503 3.173 1.00 . A A . 183 GLY C 1 1
11 22968 1 1 100 GLY CA C -10.940 0.975 4.464 1.00 . A A . 183 GLY CA 1 1
11 22969 1 1 100 GLY H H -8.838 0.845 4.747 1.00 . A A . 183 GLY H 1 1
11 22970 1 1 100 GLY HA2 H -11.575 0.196 4.874 1.00 . A A . 183 GLY HA2 1 1
11 22971 1 1 100 GLY HA3 H -10.882 1.784 5.172 1.00 . A A . 183 GLY HA3 1 1
11 22972 1 1 100 GLY N N -9.590 0.426 4.278 1.00 . A A . 183 GLY N 1 1
11 22973 1 1 100 GLY O O -12.787 1.465 3.001 1.00 . A A . 183 GLY O 1 1
11 22974 1 1 101 GLY C C -11.411 1.283 0.002 1.00 . A A . 184 GLY C 1 1
11 22975 1 1 101 GLY CA C -11.113 2.443 0.941 1.00 . A A . 184 GLY CA 1 1
11 22976 1 1 101 GLY H H -9.747 2.028 2.498 1.00 . A A . 184 GLY H 1 1
11 22977 1 1 101 GLY HA2 H -12.000 3.061 1.040 1.00 . A A . 184 GLY HA2 1 1
11 22978 1 1 101 GLY HA3 H -10.322 3.035 0.514 1.00 . A A . 184 GLY HA3 1 1
11 22979 1 1 101 GLY N N -10.695 1.992 2.265 1.00 . A A . 184 GLY N 1 1
11 22980 1 1 101 GLY O O -12.215 1.411 -0.911 1.00 . A A . 184 GLY O 1 1
11 22981 1 1 102 LEU C C -12.208 -1.851 0.038 1.00 . A A . 185 LEU C 1 1
11 22982 1 1 102 LEU CA C -10.960 -1.101 -0.486 1.00 . A A . 185 LEU CA 1 1
11 22983 1 1 102 LEU CB C -9.683 -1.973 -0.364 1.00 . A A . 185 LEU CB 1 1
11 22984 1 1 102 LEU CD1 C -7.130 -2.150 -0.715 1.00 . A A . 185 LEU CD1 1 1
11 22985 1 1 102 LEU CD2 C -8.684 -1.645 -2.690 1.00 . A A . 185 LEU CD2 1 1
11 22986 1 1 102 LEU CG C -8.441 -1.463 -1.172 1.00 . A A . 185 LEU CG 1 1
11 22987 1 1 102 LEU H H -10.104 0.146 0.977 1.00 . A A . 185 LEU H 1 1
11 22988 1 1 102 LEU HA H -11.121 -0.855 -1.534 1.00 . A A . 185 LEU HA 1 1
11 22989 1 1 102 LEU HB2 H -9.416 -2.037 0.687 1.00 . A A . 185 LEU HB2 1 1
11 22990 1 1 102 LEU HB3 H -9.918 -2.977 -0.708 1.00 . A A . 185 LEU HB3 1 1
11 22991 1 1 102 LEU HD11 H -6.296 -1.752 -1.277 1.00 . A A . 185 LEU HD11 1 1
11 22992 1 1 102 LEU HD12 H -7.193 -3.219 -0.875 1.00 . A A . 185 LEU HD12 1 1
11 22993 1 1 102 LEU HD13 H -6.970 -1.956 0.340 1.00 . A A . 185 LEU HD13 1 1
11 22994 1 1 102 LEU HD21 H -9.548 -1.067 -2.989 1.00 . A A . 185 LEU HD21 1 1
11 22995 1 1 102 LEU HD22 H -8.863 -2.696 -2.909 1.00 . A A . 185 LEU HD22 1 1
11 22996 1 1 102 LEU HD23 H -7.823 -1.305 -3.248 1.00 . A A . 185 LEU HD23 1 1
11 22997 1 1 102 LEU HG H -8.316 -0.402 -0.985 1.00 . A A . 185 LEU HG 1 1
11 22998 1 1 102 LEU N N -10.755 0.148 0.251 1.00 . A A . 185 LEU N 1 1
11 22999 1 1 102 LEU O O -12.900 -2.515 -0.735 1.00 . A A . 185 LEU O 1 1
11 23000 1 1 103 GLU C C -14.972 -1.737 1.592 1.00 . A A . 186 GLU C 1 1
11 23001 1 1 103 GLU CA C -13.644 -2.368 2.026 1.00 . A A . 186 GLU CA 1 1
11 23002 1 1 103 GLU CB C -13.502 -2.287 3.575 1.00 . A A . 186 GLU CB 1 1
11 23003 1 1 103 GLU CD C -12.195 -2.950 5.682 1.00 . A A . 186 GLU CD 1 1
11 23004 1 1 103 GLU CG C -12.324 -3.084 4.154 1.00 . A A . 186 GLU CG 1 1
11 23005 1 1 103 GLU H H -11.945 -1.114 1.892 1.00 . A A . 186 GLU H 1 1
11 23006 1 1 103 GLU HA H -13.638 -3.417 1.727 1.00 . A A . 186 GLU HA 1 1
11 23007 1 1 103 GLU HB2 H -13.371 -1.248 3.859 1.00 . A A . 186 GLU HB2 1 1
11 23008 1 1 103 GLU HB3 H -14.414 -2.660 4.037 1.00 . A A . 186 GLU HB3 1 1
11 23009 1 1 103 GLU HG2 H -12.454 -4.132 3.897 1.00 . A A . 186 GLU HG2 1 1
11 23010 1 1 103 GLU HG3 H -11.407 -2.732 3.695 1.00 . A A . 186 GLU HG3 1 1
11 23011 1 1 103 GLU N N -12.503 -1.703 1.356 1.00 . A A . 186 GLU N 1 1
11 23012 1 1 103 GLU O O -15.955 -2.448 1.375 1.00 . A A . 186 GLU O 1 1
11 23013 1 1 103 GLU OE1 O -11.596 -1.963 6.154 1.00 . A A . 186 GLU OE1 1 1
11 23014 1 1 103 GLU OE2 O -12.700 -3.827 6.414 1.00 . A A . 186 GLU OE2 1 1
11 23015 1 1 104 ARG C C -16.394 0.094 -0.516 1.00 . A A . 187 ARG C 1 1
11 23016 1 1 104 ARG CA C -16.174 0.353 0.986 1.00 . A A . 187 ARG CA 1 1
11 23017 1 1 104 ARG CB C -16.024 1.871 1.282 1.00 . A A . 187 ARG CB 1 1
11 23018 1 1 104 ARG CD C -14.667 4.033 0.996 1.00 . A A . 187 ARG CD 1 1
11 23019 1 1 104 ARG CG C -14.826 2.555 0.596 1.00 . A A . 187 ARG CG 1 1
11 23020 1 1 104 ARG CZ C -15.017 5.149 3.217 1.00 . A A . 187 ARG CZ 1 1
11 23021 1 1 104 ARG H H -14.190 0.114 1.722 1.00 . A A . 187 ARG H 1 1
11 23022 1 1 104 ARG HA H -17.044 -0.019 1.530 1.00 . A A . 187 ARG HA 1 1
11 23023 1 1 104 ARG HB2 H -16.929 2.378 0.964 1.00 . A A . 187 ARG HB2 1 1
11 23024 1 1 104 ARG HB3 H -15.922 2.000 2.358 1.00 . A A . 187 ARG HB3 1 1
11 23025 1 1 104 ARG HD2 H -13.818 4.451 0.462 1.00 . A A . 187 ARG HD2 1 1
11 23026 1 1 104 ARG HD3 H -15.564 4.571 0.700 1.00 . A A . 187 ARG HD3 1 1
11 23027 1 1 104 ARG HE H -13.805 3.591 2.870 1.00 . A A . 187 ARG HE 1 1
11 23028 1 1 104 ARG HG2 H -13.919 2.023 0.864 1.00 . A A . 187 ARG HG2 1 1
11 23029 1 1 104 ARG HG3 H -14.961 2.493 -0.482 1.00 . A A . 187 ARG HG3 1 1
11 23030 1 1 104 ARG HH11 H -16.179 5.923 1.745 1.00 . A A . 187 ARG HH11 1 1
11 23031 1 1 104 ARG HH12 H -16.345 6.683 3.293 1.00 . A A . 187 ARG HH12 1 1
11 23032 1 1 104 ARG HH21 H -14.033 4.576 4.888 1.00 . A A . 187 ARG HH21 1 1
11 23033 1 1 104 ARG HH22 H -15.114 5.916 5.090 1.00 . A A . 187 ARG HH22 1 1
11 23034 1 1 104 ARG N N -14.991 -0.393 1.472 1.00 . A A . 187 ARG N 1 1
11 23035 1 1 104 ARG NE N -14.443 4.207 2.447 1.00 . A A . 187 ARG NE 1 1
11 23036 1 1 104 ARG NH1 N -15.924 5.983 2.712 1.00 . A A . 187 ARG NH1 1 1
11 23037 1 1 104 ARG NH2 N -14.701 5.219 4.500 1.00 . A A . 187 ARG NH2 1 1
11 23038 1 1 104 ARG O O -17.531 0.077 -0.990 1.00 . A A . 187 ARG O 1 1
11 23039 1 1 105 ASN C C -15.632 -2.083 -2.768 1.00 . A A . 188 ASN C 1 1
11 23040 1 1 105 ASN CA C -15.316 -0.566 -2.669 1.00 . A A . 188 ASN CA 1 1
11 23041 1 1 105 ASN CB C -13.967 -0.255 -3.380 1.00 . A A . 188 ASN CB 1 1
11 23042 1 1 105 ASN CG C -13.670 1.232 -3.573 1.00 . A A . 188 ASN CG 1 1
11 23043 1 1 105 ASN H H -14.406 0.071 -0.856 1.00 . A A . 188 ASN H 1 1
11 23044 1 1 105 ASN HA H -16.110 -0.020 -3.174 1.00 . A A . 188 ASN HA 1 1
11 23045 1 1 105 ASN HB2 H -13.155 -0.676 -2.793 1.00 . A A . 188 ASN HB2 1 1
11 23046 1 1 105 ASN HB3 H -13.965 -0.727 -4.357 1.00 . A A . 188 ASN HB3 1 1
11 23047 1 1 105 ASN HD21 H -12.438 0.811 -5.072 1.00 . A A . 188 ASN HD21 1 1
11 23048 1 1 105 ASN HD22 H -12.597 2.483 -4.667 1.00 . A A . 188 ASN HD22 1 1
11 23049 1 1 105 ASN N N -15.280 -0.112 -1.258 1.00 . A A . 188 ASN N 1 1
11 23050 1 1 105 ASN ND2 N -12.824 1.543 -4.536 1.00 . A A . 188 ASN ND2 1 1
11 23051 1 1 105 ASN O O -15.682 -2.630 -3.869 1.00 . A A . 188 ASN O 1 1
11 23052 1 1 105 ASN OD1 O -14.169 2.087 -2.847 1.00 . A A . 188 ASN OD1 1 1
11 23053 1 1 106 ASP C C -15.296 -5.133 -2.176 1.00 . A A . 189 ASP C 1 1
11 23054 1 1 106 ASP CA C -16.277 -4.135 -1.492 1.00 . A A . 189 ASP CA 1 1
11 23055 1 1 106 ASP CB C -17.738 -4.214 -2.041 1.00 . A A . 189 ASP CB 1 1
11 23056 1 1 106 ASP CG C -18.452 -5.527 -1.693 1.00 . A A . 189 ASP CG 1 1
11 23057 1 1 106 ASP H H -15.545 -2.295 -0.781 1.00 . A A . 189 ASP H 1 1
11 23058 1 1 106 ASP HA H -16.300 -4.372 -0.428 1.00 . A A . 189 ASP HA 1 1
11 23059 1 1 106 ASP HB2 H -18.320 -3.395 -1.622 1.00 . A A . 189 ASP HB2 1 1
11 23060 1 1 106 ASP HB3 H -17.717 -4.094 -3.122 1.00 . A A . 189 ASP HB3 1 1
11 23061 1 1 106 ASP N N -15.784 -2.750 -1.602 1.00 . A A . 189 ASP N 1 1
11 23062 1 1 106 ASP O O -15.686 -5.970 -3.000 1.00 . A A . 189 ASP O 1 1
11 23063 1 1 106 ASP OD1 O -18.751 -5.750 -0.502 1.00 . A A . 189 ASP OD1 1 1
11 23064 1 1 106 ASP OD2 O -18.718 -6.344 -2.601 1.00 . A A . 189 ASP OD2 1 1
11 23065 1 1 107 ASN C C -12.386 -6.747 -1.195 1.00 . A A . 190 ASN C 1 1
11 23066 1 1 107 ASN CA C -12.894 -5.853 -2.334 1.00 . A A . 190 ASN CA 1 1
11 23067 1 1 107 ASN CB C -11.709 -4.996 -2.870 1.00 . A A . 190 ASN CB 1 1
11 23068 1 1 107 ASN CG C -12.059 -4.168 -4.102 1.00 . A A . 190 ASN CG 1 1
11 23069 1 1 107 ASN H H -13.767 -4.299 -1.184 1.00 . A A . 190 ASN H 1 1
11 23070 1 1 107 ASN HA H -13.276 -6.479 -3.143 1.00 . A A . 190 ASN HA 1 1
11 23071 1 1 107 ASN HB2 H -11.376 -4.320 -2.091 1.00 . A A . 190 ASN HB2 1 1
11 23072 1 1 107 ASN HB3 H -10.881 -5.655 -3.131 1.00 . A A . 190 ASN HB3 1 1
11 23073 1 1 107 ASN HD21 H -12.592 -2.634 -2.975 1.00 . A A . 190 ASN HD21 1 1
11 23074 1 1 107 ASN HD22 H -12.734 -2.402 -4.684 1.00 . A A . 190 ASN HD22 1 1
11 23075 1 1 107 ASN N N -13.997 -4.998 -1.827 1.00 . A A . 190 ASN N 1 1
11 23076 1 1 107 ASN ND2 N -12.506 -2.947 -3.899 1.00 . A A . 190 ASN ND2 1 1
11 23077 1 1 107 ASN O O -12.252 -6.278 -0.063 1.00 . A A . 190 ASN O 1 1
11 23078 1 1 107 ASN OD1 O -11.924 -4.627 -5.232 1.00 . A A . 190 ASN OD1 1 1
11 23079 1 1 108 THR C C -10.014 -8.762 -0.452 1.00 . A A . 191 THR C 1 1
11 23080 1 1 108 THR CA C -11.532 -8.973 -0.529 1.00 . A A . 191 THR CA 1 1
11 23081 1 1 108 THR CB C -11.854 -10.456 -0.935 1.00 . A A . 191 THR CB 1 1
11 23082 1 1 108 THR CG2 C -11.414 -11.471 0.142 1.00 . A A . 191 THR CG2 1 1
11 23083 1 1 108 THR H H -12.176 -8.289 -2.443 1.00 . A A . 191 THR H 1 1
11 23084 1 1 108 THR HA H -11.981 -8.769 0.446 1.00 . A A . 191 THR HA 1 1
11 23085 1 1 108 THR HB H -11.329 -10.685 -1.856 1.00 . A A . 191 THR HB 1 1
11 23086 1 1 108 THR HG1 H -13.512 -10.014 -1.898 1.00 . A A . 191 THR HG1 1 1
11 23087 1 1 108 THR HG21 H -10.344 -11.392 0.298 1.00 . A A . 191 THR HG21 1 1
11 23088 1 1 108 THR HG22 H -11.652 -12.476 -0.183 1.00 . A A . 191 THR HG22 1 1
11 23089 1 1 108 THR HG23 H -11.925 -11.267 1.076 1.00 . A A . 191 THR HG23 1 1
11 23090 1 1 108 THR N N -12.073 -8.010 -1.509 1.00 . A A . 191 THR N 1 1
11 23091 1 1 108 THR O O -9.277 -9.205 -1.339 1.00 . A A . 191 THR O 1 1
11 23092 1 1 108 THR OG1 O -13.259 -10.597 -1.176 1.00 . A A . 191 THR OG1 1 1
11 23093 1 1 109 VAL C C -7.388 -8.162 1.846 1.00 . A A . 192 VAL C 1 1
11 23094 1 1 109 VAL CA C -8.168 -7.556 0.676 1.00 . A A . 192 VAL CA 1 1
11 23095 1 1 109 VAL CB C -8.137 -5.983 0.737 1.00 . A A . 192 VAL CB 1 1
11 23096 1 1 109 VAL CG1 C -8.796 -5.405 -0.537 1.00 . A A . 192 VAL CG1 1 1
11 23097 1 1 109 VAL CG2 C -8.811 -5.433 2.028 1.00 . A A . 192 VAL CG2 1 1
11 23098 1 1 109 VAL H H -10.176 -7.837 1.321 1.00 . A A . 192 VAL H 1 1
11 23099 1 1 109 VAL HA H -7.654 -7.852 -0.244 1.00 . A A . 192 VAL HA 1 1
11 23100 1 1 109 VAL HB H -7.089 -5.666 0.735 1.00 . A A . 192 VAL HB 1 1
11 23101 1 1 109 VAL HG11 H -8.678 -4.333 -0.557 1.00 . A A . 192 VAL HG11 1 1
11 23102 1 1 109 VAL HG12 H -9.852 -5.645 -0.553 1.00 . A A . 192 VAL HG12 1 1
11 23103 1 1 109 VAL HG13 H -8.328 -5.827 -1.413 1.00 . A A . 192 VAL HG13 1 1
11 23104 1 1 109 VAL HG21 H -9.849 -5.744 2.068 1.00 . A A . 192 VAL HG21 1 1
11 23105 1 1 109 VAL HG22 H -8.760 -4.348 2.043 1.00 . A A . 192 VAL HG22 1 1
11 23106 1 1 109 VAL HG23 H -8.295 -5.818 2.898 1.00 . A A . 192 VAL HG23 1 1
11 23107 1 1 109 VAL N N -9.554 -8.053 0.594 1.00 . A A . 192 VAL N 1 1
11 23108 1 1 109 VAL O O -7.958 -8.571 2.865 1.00 . A A . 192 VAL O 1 1
11 23109 1 1 110 ARG C C -3.907 -7.787 2.672 1.00 . A A . 193 ARG C 1 1
11 23110 1 1 110 ARG CA C -5.096 -8.753 2.609 1.00 . A A . 193 ARG CA 1 1
11 23111 1 1 110 ARG CB C -4.656 -10.178 2.171 1.00 . A A . 193 ARG CB 1 1
11 23112 1 1 110 ARG CD C -3.414 -12.354 2.732 1.00 . A A . 193 ARG CD 1 1
11 23113 1 1 110 ARG CG C -3.829 -10.958 3.223 1.00 . A A . 193 ARG CG 1 1
11 23114 1 1 110 ARG CZ C -2.122 -14.291 3.663 1.00 . A A . 193 ARG CZ 1 1
11 23115 1 1 110 ARG H H -5.735 -7.891 0.784 1.00 . A A . 193 ARG H 1 1
11 23116 1 1 110 ARG HA H -5.562 -8.805 3.591 1.00 . A A . 193 ARG HA 1 1
11 23117 1 1 110 ARG HB2 H -5.550 -10.758 1.951 1.00 . A A . 193 ARG HB2 1 1
11 23118 1 1 110 ARG HB3 H -4.069 -10.102 1.260 1.00 . A A . 193 ARG HB3 1 1
11 23119 1 1 110 ARG HD2 H -4.284 -12.864 2.333 1.00 . A A . 193 ARG HD2 1 1
11 23120 1 1 110 ARG HD3 H -2.673 -12.244 1.949 1.00 . A A . 193 ARG HD3 1 1
11 23121 1 1 110 ARG HE H -3.051 -12.884 4.732 1.00 . A A . 193 ARG HE 1 1
11 23122 1 1 110 ARG HG2 H -2.931 -10.393 3.456 1.00 . A A . 193 ARG HG2 1 1
11 23123 1 1 110 ARG HG3 H -4.424 -11.063 4.125 1.00 . A A . 193 ARG HG3 1 1
11 23124 1 1 110 ARG HH11 H -1.989 -14.172 1.642 1.00 . A A . 193 ARG HH11 1 1
11 23125 1 1 110 ARG HH12 H -1.186 -15.532 2.358 1.00 . A A . 193 ARG HH12 1 1
11 23126 1 1 110 ARG HH21 H -2.003 -14.673 5.648 1.00 . A A . 193 ARG HH21 1 1
11 23127 1 1 110 ARG HH22 H -1.198 -15.817 4.620 1.00 . A A . 193 ARG HH22 1 1
11 23128 1 1 110 ARG N N -6.068 -8.225 1.646 1.00 . A A . 193 ARG N 1 1
11 23129 1 1 110 ARG NE N -2.849 -13.173 3.821 1.00 . A A . 193 ARG NE 1 1
11 23130 1 1 110 ARG NH1 N -1.738 -14.699 2.458 1.00 . A A . 193 ARG NH1 1 1
11 23131 1 1 110 ARG NH2 N -1.746 -14.982 4.728 1.00 . A A . 193 ARG NH2 1 1
11 23132 1 1 110 ARG O O -3.523 -7.215 1.647 1.00 . A A . 193 ARG O 1 1
11 23133 1 1 111 VAL C C -0.910 -7.409 3.720 1.00 . A A . 194 VAL C 1 1
11 23134 1 1 111 VAL CA C -2.209 -6.684 4.102 1.00 . A A . 194 VAL CA 1 1
11 23135 1 1 111 VAL CB C -2.124 -6.218 5.615 1.00 . A A . 194 VAL CB 1 1
11 23136 1 1 111 VAL CG1 C -1.119 -5.050 5.801 1.00 . A A . 194 VAL CG1 1 1
11 23137 1 1 111 VAL CG2 C -3.522 -5.858 6.170 1.00 . A A . 194 VAL CG2 1 1
11 23138 1 1 111 VAL H H -3.645 -8.124 4.638 1.00 . A A . 194 VAL H 1 1
11 23139 1 1 111 VAL HA H -2.339 -5.807 3.469 1.00 . A A . 194 VAL HA 1 1
11 23140 1 1 111 VAL HB H -1.751 -7.059 6.201 1.00 . A A . 194 VAL HB 1 1
11 23141 1 1 111 VAL HG11 H -1.092 -4.738 6.842 1.00 . A A . 194 VAL HG11 1 1
11 23142 1 1 111 VAL HG12 H -1.420 -4.209 5.188 1.00 . A A . 194 VAL HG12 1 1
11 23143 1 1 111 VAL HG13 H -0.127 -5.370 5.500 1.00 . A A . 194 VAL HG13 1 1
11 23144 1 1 111 VAL HG21 H -4.171 -6.723 6.113 1.00 . A A . 194 VAL HG21 1 1
11 23145 1 1 111 VAL HG22 H -3.948 -5.054 5.584 1.00 . A A . 194 VAL HG22 1 1
11 23146 1 1 111 VAL HG23 H -3.441 -5.542 7.203 1.00 . A A . 194 VAL HG23 1 1
11 23147 1 1 111 VAL N N -3.338 -7.599 3.876 1.00 . A A . 194 VAL N 1 1
11 23148 1 1 111 VAL O O -0.867 -8.643 3.767 1.00 . A A . 194 VAL O 1 1
11 23149 1 1 112 SER C C 1.976 -8.156 4.050 1.00 . A A . 195 SER C 1 1
11 23150 1 1 112 SER CA C 1.451 -7.180 2.983 1.00 . A A . 195 SER CA 1 1
11 23151 1 1 112 SER CB C 2.453 -6.027 2.819 1.00 . A A . 195 SER CB 1 1
11 23152 1 1 112 SER H H 0.000 -5.669 3.306 1.00 . A A . 195 SER H 1 1
11 23153 1 1 112 SER HA H 1.346 -7.696 2.035 1.00 . A A . 195 SER HA 1 1
11 23154 1 1 112 SER HB2 H 2.725 -5.641 3.791 1.00 . A A . 195 SER HB2 1 1
11 23155 1 1 112 SER HB3 H 3.340 -6.388 2.317 1.00 . A A . 195 SER HB3 1 1
11 23156 1 1 112 SER HG H 2.425 -4.854 1.263 1.00 . A A . 195 SER HG 1 1
11 23157 1 1 112 SER N N 0.129 -6.639 3.348 1.00 . A A . 195 SER N 1 1
11 23158 1 1 112 SER O O 1.927 -7.833 5.234 1.00 . A A . 195 SER O 1 1
11 23159 1 1 112 SER OG O 1.908 -4.969 2.060 1.00 . A A . 195 SER OG 1 1
11 23160 1 1 113 LYS C C 4.153 -9.812 5.417 1.00 . A A . 196 LYS C 1 1
11 23161 1 1 113 LYS CA C 3.041 -10.382 4.509 1.00 . A A . 196 LYS CA 1 1
11 23162 1 1 113 LYS CB C 3.584 -11.540 3.623 1.00 . A A . 196 LYS CB 1 1
11 23163 1 1 113 LYS CD C 4.980 -12.177 1.528 1.00 . A A . 196 LYS CD 1 1
11 23164 1 1 113 LYS CE C 3.751 -12.420 0.622 1.00 . A A . 196 LYS CE 1 1
11 23165 1 1 113 LYS CG C 4.702 -11.122 2.626 1.00 . A A . 196 LYS CG 1 1
11 23166 1 1 113 LYS H H 2.445 -9.513 2.653 1.00 . A A . 196 LYS H 1 1
11 23167 1 1 113 LYS HA H 2.236 -10.763 5.130 1.00 . A A . 196 LYS HA 1 1
11 23168 1 1 113 LYS HB2 H 3.970 -12.328 4.265 1.00 . A A . 196 LYS HB2 1 1
11 23169 1 1 113 LYS HB3 H 2.753 -11.942 3.054 1.00 . A A . 196 LYS HB3 1 1
11 23170 1 1 113 LYS HD2 H 5.802 -11.828 0.913 1.00 . A A . 196 LYS HD2 1 1
11 23171 1 1 113 LYS HD3 H 5.265 -13.114 1.999 1.00 . A A . 196 LYS HD3 1 1
11 23172 1 1 113 LYS HE2 H 2.956 -12.857 1.208 1.00 . A A . 196 LYS HE2 1 1
11 23173 1 1 113 LYS HE3 H 3.413 -11.473 0.214 1.00 . A A . 196 LYS HE3 1 1
11 23174 1 1 113 LYS HG2 H 4.410 -10.193 2.144 1.00 . A A . 196 LYS HG2 1 1
11 23175 1 1 113 LYS HG3 H 5.617 -10.949 3.188 1.00 . A A . 196 LYS HG3 1 1
11 23176 1 1 113 LYS HZ1 H 3.199 -13.482 -1.080 1.00 . A A . 196 LYS HZ1 1 1
11 23177 1 1 113 LYS HZ2 H 4.376 -14.253 -0.145 1.00 . A A . 196 LYS HZ2 1 1
11 23178 1 1 113 LYS HZ3 H 4.792 -12.927 -1.103 1.00 . A A . 196 LYS HZ3 1 1
11 23179 1 1 113 LYS N N 2.466 -9.334 3.617 1.00 . A A . 196 LYS N 1 1
11 23180 1 1 113 LYS NZ N 4.052 -13.334 -0.503 1.00 . A A . 196 LYS NZ 1 1
11 23181 1 1 113 LYS O O 4.341 -10.243 6.560 1.00 . A A . 196 LYS O 1 1
11 23182 1 1 114 THR C C 5.408 -7.069 6.535 1.00 . A A . 197 THR C 1 1
11 23183 1 1 114 THR CA C 5.933 -8.102 5.518 1.00 . A A . 197 THR CA 1 1
11 23184 1 1 114 THR CB C 6.809 -7.423 4.431 1.00 . A A . 197 THR CB 1 1
11 23185 1 1 114 THR CG2 C 7.462 -8.473 3.507 1.00 . A A . 197 THR CG2 1 1
11 23186 1 1 114 THR H H 4.559 -8.529 3.973 1.00 . A A . 197 THR H 1 1
11 23187 1 1 114 THR HA H 6.545 -8.834 6.040 1.00 . A A . 197 THR HA 1 1
11 23188 1 1 114 THR HB H 7.594 -6.846 4.916 1.00 . A A . 197 THR HB 1 1
11 23189 1 1 114 THR HG1 H 5.965 -6.828 2.735 1.00 . A A . 197 THR HG1 1 1
11 23190 1 1 114 THR HG21 H 8.068 -7.973 2.762 1.00 . A A . 197 THR HG21 1 1
11 23191 1 1 114 THR HG22 H 6.693 -9.051 3.009 1.00 . A A . 197 THR HG22 1 1
11 23192 1 1 114 THR HG23 H 8.091 -9.138 4.087 1.00 . A A . 197 THR HG23 1 1
11 23193 1 1 114 THR N N 4.833 -8.804 4.873 1.00 . A A . 197 THR N 1 1
11 23194 1 1 114 THR O O 5.847 -7.052 7.688 1.00 . A A . 197 THR O 1 1
11 23195 1 1 114 THR OG1 O 5.991 -6.529 3.645 1.00 . A A . 197 THR OG1 1 1
11 23196 1 1 115 LEU C C 3.064 -5.776 8.146 1.00 . A A . 198 LEU C 1 1
11 23197 1 1 115 LEU CA C 3.834 -5.185 6.958 1.00 . A A . 198 LEU CA 1 1
11 23198 1 1 115 LEU CB C 2.895 -4.265 6.133 1.00 . A A . 198 LEU CB 1 1
11 23199 1 1 115 LEU CD1 C 2.524 -2.619 4.227 1.00 . A A . 198 LEU CD1 1 1
11 23200 1 1 115 LEU CD2 C 4.573 -2.380 5.713 1.00 . A A . 198 LEU CD2 1 1
11 23201 1 1 115 LEU CG C 3.580 -3.366 5.064 1.00 . A A . 198 LEU CG 1 1
11 23202 1 1 115 LEU H H 3.999 -6.440 5.247 1.00 . A A . 198 LEU H 1 1
11 23203 1 1 115 LEU HA H 4.660 -4.589 7.340 1.00 . A A . 198 LEU HA 1 1
11 23204 1 1 115 LEU HB2 H 2.173 -4.898 5.628 1.00 . A A . 198 LEU HB2 1 1
11 23205 1 1 115 LEU HB3 H 2.350 -3.616 6.817 1.00 . A A . 198 LEU HB3 1 1
11 23206 1 1 115 LEU HD11 H 1.928 -1.973 4.863 1.00 . A A . 198 LEU HD11 1 1
11 23207 1 1 115 LEU HD12 H 1.872 -3.334 3.743 1.00 . A A . 198 LEU HD12 1 1
11 23208 1 1 115 LEU HD13 H 3.012 -2.021 3.471 1.00 . A A . 198 LEU HD13 1 1
11 23209 1 1 115 LEU HD21 H 5.343 -2.933 6.236 1.00 . A A . 198 LEU HD21 1 1
11 23210 1 1 115 LEU HD22 H 4.054 -1.737 6.417 1.00 . A A . 198 LEU HD22 1 1
11 23211 1 1 115 LEU HD23 H 5.038 -1.770 4.948 1.00 . A A . 198 LEU HD23 1 1
11 23212 1 1 115 LEU HG H 4.140 -3.995 4.383 1.00 . A A . 198 LEU HG 1 1
11 23213 1 1 115 LEU N N 4.407 -6.261 6.116 1.00 . A A . 198 LEU N 1 1
11 23214 1 1 115 LEU O O 3.094 -5.210 9.226 1.00 . A A . 198 LEU O 1 1
11 23215 1 1 116 GLN C C 2.254 -7.804 10.285 1.00 . A A . 199 GLN C 1 1
11 23216 1 1 116 GLN CA C 1.564 -7.635 8.921 1.00 . A A . 199 GLN CA 1 1
11 23217 1 1 116 GLN CB C 1.088 -9.017 8.380 1.00 . A A . 199 GLN CB 1 1
11 23218 1 1 116 GLN CD C -0.563 -10.288 6.900 1.00 . A A . 199 GLN CD 1 1
11 23219 1 1 116 GLN CG C -0.143 -8.938 7.461 1.00 . A A . 199 GLN CG 1 1
11 23220 1 1 116 GLN H H 2.546 -7.376 7.057 1.00 . A A . 199 GLN H 1 1
11 23221 1 1 116 GLN HA H 0.687 -7.006 9.071 1.00 . A A . 199 GLN HA 1 1
11 23222 1 1 116 GLN HB2 H 1.905 -9.474 7.826 1.00 . A A . 199 GLN HB2 1 1
11 23223 1 1 116 GLN HB3 H 0.838 -9.669 9.215 1.00 . A A . 199 GLN HB3 1 1
11 23224 1 1 116 GLN HE21 H 0.457 -9.959 5.241 1.00 . A A . 199 GLN HE21 1 1
11 23225 1 1 116 GLN HE22 H -0.362 -11.474 5.330 1.00 . A A . 199 GLN HE22 1 1
11 23226 1 1 116 GLN HG2 H -0.975 -8.531 8.026 1.00 . A A . 199 GLN HG2 1 1
11 23227 1 1 116 GLN HG3 H 0.072 -8.268 6.634 1.00 . A A . 199 GLN HG3 1 1
11 23228 1 1 116 GLN N N 2.426 -6.948 7.926 1.00 . A A . 199 GLN N 1 1
11 23229 1 1 116 GLN NE2 N -0.109 -10.607 5.707 1.00 . A A . 199 GLN NE2 1 1
11 23230 1 1 116 GLN O O 1.582 -7.836 11.309 1.00 . A A . 199 GLN O 1 1
11 23231 1 1 116 GLN OE1 O -1.316 -11.026 7.526 1.00 . A A . 199 GLN OE1 1 1
11 23232 1 1 117 ARG C C 5.094 -6.563 11.743 1.00 . A A . 200 ARG C 1 1
11 23233 1 1 117 ARG CA C 4.383 -7.920 11.529 1.00 . A A . 200 ARG CA 1 1
11 23234 1 1 117 ARG CB C 5.406 -9.083 11.552 1.00 . A A . 200 ARG CB 1 1
11 23235 1 1 117 ARG CD C 7.637 -9.976 10.704 1.00 . A A . 200 ARG CD 1 1
11 23236 1 1 117 ARG CG C 6.409 -9.128 10.367 1.00 . A A . 200 ARG CG 1 1
11 23237 1 1 117 ARG CZ C 9.524 -11.092 9.528 1.00 . A A . 200 ARG CZ 1 1
11 23238 1 1 117 ARG H H 4.061 -8.083 9.442 1.00 . A A . 200 ARG H 1 1
11 23239 1 1 117 ARG HA H 3.695 -8.065 12.363 1.00 . A A . 200 ARG HA 1 1
11 23240 1 1 117 ARG HB2 H 5.974 -9.021 12.476 1.00 . A A . 200 ARG HB2 1 1
11 23241 1 1 117 ARG HB3 H 4.858 -10.020 11.558 1.00 . A A . 200 ARG HB3 1 1
11 23242 1 1 117 ARG HD2 H 8.216 -9.453 11.460 1.00 . A A . 200 ARG HD2 1 1
11 23243 1 1 117 ARG HD3 H 7.308 -10.930 11.104 1.00 . A A . 200 ARG HD3 1 1
11 23244 1 1 117 ARG HE H 8.319 -9.699 8.724 1.00 . A A . 200 ARG HE 1 1
11 23245 1 1 117 ARG HG2 H 5.914 -9.551 9.500 1.00 . A A . 200 ARG HG2 1 1
11 23246 1 1 117 ARG HG3 H 6.735 -8.120 10.131 1.00 . A A . 200 ARG HG3 1 1
11 23247 1 1 117 ARG HH11 H 9.281 -11.716 11.439 1.00 . A A . 200 ARG HH11 1 1
11 23248 1 1 117 ARG HH12 H 10.585 -12.465 10.575 1.00 . A A . 200 ARG HH12 1 1
11 23249 1 1 117 ARG HH21 H 10.041 -10.705 7.612 1.00 . A A . 200 ARG HH21 1 1
11 23250 1 1 117 ARG HH22 H 11.008 -11.890 8.417 1.00 . A A . 200 ARG HH22 1 1
11 23251 1 1 117 ARG N N 3.592 -7.938 10.290 1.00 . A A . 200 ARG N 1 1
11 23252 1 1 117 ARG NE N 8.505 -10.221 9.540 1.00 . A A . 200 ARG NE 1 1
11 23253 1 1 117 ARG NH1 N 9.815 -11.819 10.600 1.00 . A A . 200 ARG NH1 1 1
11 23254 1 1 117 ARG NH2 N 10.246 -11.245 8.431 1.00 . A A . 200 ARG NH2 1 1
11 23255 1 1 117 ARG O O 5.010 -5.993 12.837 1.00 . A A . 200 ARG O 1 1
11 23256 1 1 118 PHE C C 6.054 -3.596 11.192 1.00 . A A . 201 PHE C 1 1
11 23257 1 1 118 PHE CA C 6.737 -4.930 10.815 1.00 . A A . 201 PHE CA 1 1
11 23258 1 1 118 PHE CB C 7.584 -4.752 9.512 1.00 . A A . 201 PHE CB 1 1
11 23259 1 1 118 PHE CD1 C 9.696 -5.904 10.315 1.00 . A A . 201 PHE CD1 1 1
11 23260 1 1 118 PHE CD2 C 8.838 -6.555 8.189 1.00 . A A . 201 PHE CD2 1 1
11 23261 1 1 118 PHE CE1 C 10.739 -6.796 10.165 1.00 . A A . 201 PHE CE1 1 1
11 23262 1 1 118 PHE CE2 C 9.878 -7.446 8.041 1.00 . A A . 201 PHE CE2 1 1
11 23263 1 1 118 PHE CG C 8.723 -5.766 9.335 1.00 . A A . 201 PHE CG 1 1
11 23264 1 1 118 PHE CZ C 10.829 -7.568 9.031 1.00 . A A . 201 PHE CZ 1 1
11 23265 1 1 118 PHE H H 5.608 -6.410 9.792 1.00 . A A . 201 PHE H 1 1
11 23266 1 1 118 PHE HA H 7.423 -5.205 11.622 1.00 . A A . 201 PHE HA 1 1
11 23267 1 1 118 PHE HB2 H 6.925 -4.836 8.654 1.00 . A A . 201 PHE HB2 1 1
11 23268 1 1 118 PHE HB3 H 8.032 -3.761 9.502 1.00 . A A . 201 PHE HB3 1 1
11 23269 1 1 118 PHE HD1 H 9.631 -5.306 11.214 1.00 . A A . 201 PHE HD1 1 1
11 23270 1 1 118 PHE HD2 H 8.094 -6.461 7.406 1.00 . A A . 201 PHE HD2 1 1
11 23271 1 1 118 PHE HE1 H 11.488 -6.884 10.943 1.00 . A A . 201 PHE HE1 1 1
11 23272 1 1 118 PHE HE2 H 9.944 -8.054 7.148 1.00 . A A . 201 PHE HE2 1 1
11 23273 1 1 118 PHE HZ H 11.646 -8.267 8.912 1.00 . A A . 201 PHE HZ 1 1
11 23274 1 1 118 PHE N N 5.773 -6.046 10.686 1.00 . A A . 201 PHE N 1 1
11 23275 1 1 118 PHE O O 6.547 -2.885 12.059 1.00 . A A . 201 PHE O 1 1
11 23276 1 1 119 ALA C C 2.828 -2.203 11.384 1.00 . A A . 202 ALA C 1 1
11 23277 1 1 119 ALA CA C 4.206 -1.981 10.733 1.00 . A A . 202 ALA CA 1 1
11 23278 1 1 119 ALA CB C 4.052 -1.249 9.388 1.00 . A A . 202 ALA CB 1 1
11 23279 1 1 119 ALA H H 4.555 -3.924 9.911 1.00 . A A . 202 ALA H 1 1
11 23280 1 1 119 ALA HA H 4.802 -1.349 11.387 1.00 . A A . 202 ALA HA 1 1
11 23281 1 1 119 ALA HB1 H 5.028 -1.098 8.945 1.00 . A A . 202 ALA HB1 1 1
11 23282 1 1 119 ALA HB2 H 3.573 -0.289 9.538 1.00 . A A . 202 ALA HB2 1 1
11 23283 1 1 119 ALA HB3 H 3.449 -1.848 8.712 1.00 . A A . 202 ALA HB3 1 1
11 23284 1 1 119 ALA N N 4.925 -3.274 10.539 1.00 . A A . 202 ALA N 1 1
11 23285 1 1 119 ALA O O 2.510 -1.606 12.422 1.00 . A A . 202 ALA O 1 1
11 23286 1 1 120 TRP C C 0.497 -4.061 12.434 1.00 . A A . 203 TRP C 1 1
11 23287 1 1 120 TRP CA C 0.634 -3.341 11.075 1.00 . A A . 203 TRP CA 1 1
11 23288 1 1 120 TRP CB C -0.001 -4.185 9.929 1.00 . A A . 203 TRP CB 1 1
11 23289 1 1 120 TRP CD1 C -2.176 -5.479 10.464 1.00 . A A . 203 TRP CD1 1 1
11 23290 1 1 120 TRP CD2 C -2.487 -3.388 9.736 1.00 . A A . 203 TRP CD2 1 1
11 23291 1 1 120 TRP CE2 C -3.740 -3.963 9.994 1.00 . A A . 203 TRP CE2 1 1
11 23292 1 1 120 TRP CE3 C -2.430 -2.070 9.284 1.00 . A A . 203 TRP CE3 1 1
11 23293 1 1 120 TRP CG C -1.495 -4.368 10.042 1.00 . A A . 203 TRP CG 1 1
11 23294 1 1 120 TRP CH2 C -4.844 -1.984 9.347 1.00 . A A . 203 TRP CH2 1 1
11 23295 1 1 120 TRP CZ2 C -4.927 -3.273 9.800 1.00 . A A . 203 TRP CZ2 1 1
11 23296 1 1 120 TRP CZ3 C -3.605 -1.385 9.090 1.00 . A A . 203 TRP CZ3 1 1
11 23297 1 1 120 TRP H H 2.439 -3.574 10.016 1.00 . A A . 203 TRP H 1 1
11 23298 1 1 120 TRP HA H 0.118 -2.384 11.128 1.00 . A A . 203 TRP HA 1 1
11 23299 1 1 120 TRP HB2 H 0.190 -3.696 8.979 1.00 . A A . 203 TRP HB2 1 1
11 23300 1 1 120 TRP HB3 H 0.460 -5.165 9.911 1.00 . A A . 203 TRP HB3 1 1
11 23301 1 1 120 TRP HD1 H -1.707 -6.402 10.775 1.00 . A A . 203 TRP HD1 1 1
11 23302 1 1 120 TRP HE1 H -4.223 -5.884 10.673 1.00 . A A . 203 TRP HE1 1 1
11 23303 1 1 120 TRP HE3 H -1.482 -1.594 9.073 1.00 . A A . 203 TRP HE3 1 1
11 23304 1 1 120 TRP HH2 H -5.743 -1.403 9.184 1.00 . A A . 203 TRP HH2 1 1
11 23305 1 1 120 TRP HZ2 H -5.894 -3.721 9.998 1.00 . A A . 203 TRP HZ2 1 1
11 23306 1 1 120 TRP HZ3 H -3.577 -0.365 8.726 1.00 . A A . 203 TRP HZ3 1 1
11 23307 1 1 120 TRP N N 2.043 -3.073 10.746 1.00 . A A . 203 TRP N 1 1
11 23308 1 1 120 TRP NE1 N -3.526 -5.241 10.429 1.00 . A A . 203 TRP NE1 1 1
11 23309 1 1 120 TRP O O -0.186 -3.571 13.337 1.00 . A A . 203 TRP O 1 1
11 23310 1 1 121 GLY C C 1.823 -5.392 14.976 1.00 . A A . 204 GLY C 1 1
11 23311 1 1 121 GLY CA C 1.117 -6.033 13.788 1.00 . A A . 204 GLY CA 1 1
11 23312 1 1 121 GLY H H 1.737 -5.517 11.822 1.00 . A A . 204 GLY H 1 1
11 23313 1 1 121 GLY HA2 H 0.078 -6.210 14.046 1.00 . A A . 204 GLY HA2 1 1
11 23314 1 1 121 GLY HA3 H 1.584 -6.985 13.581 1.00 . A A . 204 GLY HA3 1 1
11 23315 1 1 121 GLY N N 1.178 -5.214 12.566 1.00 . A A . 204 GLY N 1 1
11 23316 1 1 121 GLY O O 1.484 -5.673 16.132 1.00 . A A . 204 GLY O 1 1
11 23317 1 1 122 SER C C 2.653 -2.719 16.329 1.00 . A A . 205 SER C 1 1
11 23318 1 1 122 SER CA C 3.564 -3.786 15.680 1.00 . A A . 205 SER CA 1 1
11 23319 1 1 122 SER CB C 4.787 -3.136 15.002 1.00 . A A . 205 SER CB 1 1
11 23320 1 1 122 SER H H 3.045 -4.410 13.736 1.00 . A A . 205 SER H 1 1
11 23321 1 1 122 SER HA H 3.910 -4.486 16.443 1.00 . A A . 205 SER HA 1 1
11 23322 1 1 122 SER HB2 H 5.335 -3.888 14.448 1.00 . A A . 205 SER HB2 1 1
11 23323 1 1 122 SER HB3 H 4.454 -2.365 14.313 1.00 . A A . 205 SER HB3 1 1
11 23324 1 1 122 SER HG H 6.491 -3.062 15.960 1.00 . A A . 205 SER HG 1 1
11 23325 1 1 122 SER N N 2.812 -4.538 14.677 1.00 . A A . 205 SER N 1 1
11 23326 1 1 122 SER O O 2.253 -1.753 15.665 1.00 . A A . 205 SER O 1 1
11 23327 1 1 122 SER OG O 5.673 -2.549 15.942 1.00 . A A . 205 SER OG 1 1
11 23328 1 1 123 SER C C 2.150 -0.701 18.680 1.00 . A A . 206 SER C 1 1
11 23329 1 1 123 SER CA C 1.434 -2.035 18.388 1.00 . A A . 206 SER CA 1 1
11 23330 1 1 123 SER CB C 1.022 -2.733 19.713 1.00 . A A . 206 SER CB 1 1
11 23331 1 1 123 SER H H 2.659 -3.730 18.053 1.00 . A A . 206 SER H 1 1
11 23332 1 1 123 SER HA H 0.537 -1.840 17.802 1.00 . A A . 206 SER HA 1 1
11 23333 1 1 123 SER HB2 H 1.899 -2.904 20.321 1.00 . A A . 206 SER HB2 1 1
11 23334 1 1 123 SER HB3 H 0.328 -2.102 20.261 1.00 . A A . 206 SER HB3 1 1
11 23335 1 1 123 SER HG H 0.756 -4.642 20.070 1.00 . A A . 206 SER HG 1 1
11 23336 1 1 123 SER N N 2.308 -2.931 17.610 1.00 . A A . 206 SER N 1 1
11 23337 1 1 123 SER O O 3.037 -0.647 19.536 1.00 . A A . 206 SER O 1 1
11 23338 1 1 123 SER OG O 0.396 -3.983 19.469 1.00 . A A . 206 SER OG 1 1
11 23339 1 1 124 ASN C C 1.235 2.727 18.286 1.00 . A A . 207 ASN C 1 1
11 23340 1 1 124 ASN CA C 2.360 1.712 18.082 1.00 . A A . 207 ASN CA 1 1
11 23341 1 1 124 ASN CB C 3.222 2.088 16.851 1.00 . A A . 207 ASN CB 1 1
11 23342 1 1 124 ASN CG C 4.560 1.357 16.835 1.00 . A A . 207 ASN CG 1 1
11 23343 1 1 124 ASN H H 1.079 0.226 17.260 1.00 . A A . 207 ASN H 1 1
11 23344 1 1 124 ASN HA H 2.995 1.718 18.973 1.00 . A A . 207 ASN HA 1 1
11 23345 1 1 124 ASN HB2 H 2.682 1.842 15.942 1.00 . A A . 207 ASN HB2 1 1
11 23346 1 1 124 ASN HB3 H 3.417 3.158 16.858 1.00 . A A . 207 ASN HB3 1 1
11 23347 1 1 124 ASN HD21 H 3.760 -0.208 15.917 1.00 . A A . 207 ASN HD21 1 1
11 23348 1 1 124 ASN HD22 H 5.447 -0.332 16.269 1.00 . A A . 207 ASN HD22 1 1
11 23349 1 1 124 ASN N N 1.781 0.355 17.932 1.00 . A A . 207 ASN N 1 1
11 23350 1 1 124 ASN ND2 N 4.592 0.152 16.286 1.00 . A A . 207 ASN ND2 1 1
11 23351 1 1 124 ASN O O 0.279 2.771 17.502 1.00 . A A . 207 ASN O 1 1
11 23352 1 1 124 ASN OD1 O 5.553 1.862 17.348 1.00 . A A . 207 ASN OD1 1 1
11 23353 1 1 125 GLU C C 0.931 5.941 19.712 1.00 . A A . 208 GLU C 1 1
11 23354 1 1 125 GLU CA C 0.358 4.512 19.775 1.00 . A A . 208 GLU CA 1 1
11 23355 1 1 125 GLU CB C -0.120 4.177 21.220 1.00 . A A . 208 GLU CB 1 1
11 23356 1 1 125 GLU CD C -2.562 4.936 20.905 1.00 . A A . 208 GLU CD 1 1
11 23357 1 1 125 GLU CG C -1.283 5.048 21.750 1.00 . A A . 208 GLU CG 1 1
11 23358 1 1 125 GLU H H 2.203 3.476 19.863 1.00 . A A . 208 GLU H 1 1
11 23359 1 1 125 GLU HA H -0.495 4.444 19.099 1.00 . A A . 208 GLU HA 1 1
11 23360 1 1 125 GLU HB2 H -0.442 3.142 21.243 1.00 . A A . 208 GLU HB2 1 1
11 23361 1 1 125 GLU HB3 H 0.722 4.284 21.899 1.00 . A A . 208 GLU HB3 1 1
11 23362 1 1 125 GLU HG2 H -1.512 4.740 22.766 1.00 . A A . 208 GLU HG2 1 1
11 23363 1 1 125 GLU HG3 H -0.956 6.085 21.769 1.00 . A A . 208 GLU HG3 1 1
11 23364 1 1 125 GLU N N 1.371 3.535 19.346 1.00 . A A . 208 GLU N 1 1
11 23365 1 1 125 GLU O O 2.094 6.171 20.059 1.00 . A A . 208 GLU O 1 1
11 23366 1 1 125 GLU OE1 O -3.285 3.925 21.033 1.00 . A A . 208 GLU OE1 1 1
11 23367 1 1 125 GLU OE2 O -2.850 5.845 20.096 1.00 . A A . 208 GLU OE2 1 1
11 23368 1 1 126 ASN C C -0.879 9.130 19.349 1.00 . A A . 209 ASN C 1 1
11 23369 1 1 126 ASN CA C 0.416 8.312 19.165 1.00 . A A . 209 ASN CA 1 1
11 23370 1 1 126 ASN CB C 1.094 8.608 17.781 1.00 . A A . 209 ASN CB 1 1
11 23371 1 1 126 ASN CG C 0.278 8.181 16.541 1.00 . A A . 209 ASN CG 1 1
11 23372 1 1 126 ASN H H -0.826 6.604 19.049 1.00 . A A . 209 ASN H 1 1
11 23373 1 1 126 ASN HA H 1.101 8.577 19.970 1.00 . A A . 209 ASN HA 1 1
11 23374 1 1 126 ASN HB2 H 1.288 9.670 17.702 1.00 . A A . 209 ASN HB2 1 1
11 23375 1 1 126 ASN HB3 H 2.048 8.086 17.747 1.00 . A A . 209 ASN HB3 1 1
11 23376 1 1 126 ASN HD21 H 1.893 8.276 15.407 1.00 . A A . 209 ASN HD21 1 1
11 23377 1 1 126 ASN HD22 H 0.441 7.815 14.603 1.00 . A A . 209 ASN HD22 1 1
11 23378 1 1 126 ASN N N 0.086 6.881 19.284 1.00 . A A . 209 ASN N 1 1
11 23379 1 1 126 ASN ND2 N 0.937 8.079 15.404 1.00 . A A . 209 ASN ND2 1 1
11 23380 1 1 126 ASN O O -1.831 8.649 19.980 1.00 . A A . 209 ASN O 1 1
11 23381 1 1 126 ASN OD1 O -0.936 7.993 16.586 1.00 . A A . 209 ASN OD1 1 1
11 23382 1 1 127 GLY C C -1.877 12.617 19.027 1.00 . A A . 210 GLY C 1 1
11 23383 1 1 127 GLY CA C -2.130 11.155 18.749 1.00 . A A . 210 GLY CA 1 1
11 23384 1 1 127 GLY H H -0.069 10.766 18.504 1.00 . A A . 210 GLY H 1 1
11 23385 1 1 127 GLY HA2 H -2.537 11.056 17.752 1.00 . A A . 210 GLY HA2 1 1
11 23386 1 1 127 GLY HA3 H -2.860 10.773 19.459 1.00 . A A . 210 GLY HA3 1 1
11 23387 1 1 127 GLY N N -0.904 10.369 18.827 1.00 . A A . 210 GLY N 1 1
11 23388 1 1 127 GLY O O -1.163 13.265 18.258 1.00 . A A . 210 GLY O 1 1
11 23389 1 1 128 ARG C C -0.865 14.899 20.831 1.00 . A A . 211 ARG C 1 1
11 23390 1 1 128 ARG CA C -2.344 14.532 20.556 1.00 . A A . 211 ARG CA 1 1
11 23391 1 1 128 ARG CB C -3.192 14.771 21.838 1.00 . A A . 211 ARG CB 1 1
11 23392 1 1 128 ARG CD C -5.471 14.667 23.020 1.00 . A A . 211 ARG CD 1 1
11 23393 1 1 128 ARG CG C -4.707 14.495 21.687 1.00 . A A . 211 ARG CG 1 1
11 23394 1 1 128 ARG CZ C -5.615 16.401 24.829 1.00 . A A . 211 ARG CZ 1 1
11 23395 1 1 128 ARG H H -2.988 12.520 20.693 1.00 . A A . 211 ARG H 1 1
11 23396 1 1 128 ARG HA H -2.729 15.152 19.756 1.00 . A A . 211 ARG HA 1 1
11 23397 1 1 128 ARG HB2 H -2.812 14.127 22.628 1.00 . A A . 211 ARG HB2 1 1
11 23398 1 1 128 ARG HB3 H -3.065 15.803 22.152 1.00 . A A . 211 ARG HB3 1 1
11 23399 1 1 128 ARG HD2 H -6.527 14.499 22.845 1.00 . A A . 211 ARG HD2 1 1
11 23400 1 1 128 ARG HD3 H -5.108 13.930 23.733 1.00 . A A . 211 ARG HD3 1 1
11 23401 1 1 128 ARG HE H -4.893 16.686 22.998 1.00 . A A . 211 ARG HE 1 1
11 23402 1 1 128 ARG HG2 H -5.120 15.183 20.958 1.00 . A A . 211 ARG HG2 1 1
11 23403 1 1 128 ARG HG3 H -4.845 13.478 21.332 1.00 . A A . 211 ARG HG3 1 1
11 23404 1 1 128 ARG HH11 H -6.365 14.613 25.416 1.00 . A A . 211 ARG HH11 1 1
11 23405 1 1 128 ARG HH12 H -6.398 15.857 26.624 1.00 . A A . 211 ARG HH12 1 1
11 23406 1 1 128 ARG HH21 H -4.954 18.294 24.560 1.00 . A A . 211 ARG HH21 1 1
11 23407 1 1 128 ARG HH22 H -5.610 17.951 26.129 1.00 . A A . 211 ARG HH22 1 1
11 23408 1 1 128 ARG N N -2.458 13.126 20.134 1.00 . A A . 211 ARG N 1 1
11 23409 1 1 128 ARG NE N -5.291 16.017 23.588 1.00 . A A . 211 ARG NE 1 1
11 23410 1 1 128 ARG NH1 N -6.173 15.557 25.689 1.00 . A A . 211 ARG NH1 1 1
11 23411 1 1 128 ARG NH2 N -5.374 17.649 25.203 1.00 . A A . 211 ARG NH2 1 1
11 23412 1 1 128 ARG O O -0.265 14.342 21.759 1.00 . A A . 211 ARG O 1 1
11 23413 1 1 129 PRO C C 1.195 17.124 21.592 1.00 . A A . 212 PRO C 1 1
11 23414 1 1 129 PRO CA C 1.133 16.311 20.271 1.00 . A A . 212 PRO CA 1 1
11 23415 1 1 129 PRO CB C 1.441 17.209 19.033 1.00 . A A . 212 PRO CB 1 1
11 23416 1 1 129 PRO CD C -0.781 16.385 18.751 1.00 . A A . 212 PRO CD 1 1
11 23417 1 1 129 PRO CG C 0.472 16.744 17.989 1.00 . A A . 212 PRO CG 1 1
11 23418 1 1 129 PRO HA H 1.844 15.490 20.318 1.00 . A A . 212 PRO HA 1 1
11 23419 1 1 129 PRO HB2 H 1.293 18.264 19.273 1.00 . A A . 212 PRO HB2 1 1
11 23420 1 1 129 PRO HB3 H 2.469 17.062 18.714 1.00 . A A . 212 PRO HB3 1 1
11 23421 1 1 129 PRO HD2 H -1.377 17.267 18.961 1.00 . A A . 212 PRO HD2 1 1
11 23422 1 1 129 PRO HD3 H -1.368 15.656 18.204 1.00 . A A . 212 PRO HD3 1 1
11 23423 1 1 129 PRO HG2 H 0.280 17.537 17.273 1.00 . A A . 212 PRO HG2 1 1
11 23424 1 1 129 PRO HG3 H 0.869 15.870 17.479 1.00 . A A . 212 PRO HG3 1 1
11 23425 1 1 129 PRO N N -0.236 15.803 20.006 1.00 . A A . 212 PRO N 1 1
11 23426 1 1 129 PRO O O 0.179 17.718 21.994 1.00 . A A . 212 PRO O 1 1
11 23427 1 1 130 PRO C C 2.396 19.469 23.161 1.00 . A A . 213 PRO C 1 1
11 23428 1 1 130 PRO CA C 2.571 17.980 23.505 1.00 . A A . 213 PRO CA 1 1
11 23429 1 1 130 PRO CB C 4.026 17.665 23.957 1.00 . A A . 213 PRO CB 1 1
11 23430 1 1 130 PRO CD C 3.598 16.357 21.983 1.00 . A A . 213 PRO CD 1 1
11 23431 1 1 130 PRO CG C 4.365 16.366 23.289 1.00 . A A . 213 PRO CG 1 1
11 23432 1 1 130 PRO HA H 1.870 17.701 24.289 1.00 . A A . 213 PRO HA 1 1
11 23433 1 1 130 PRO HB2 H 4.695 18.467 23.640 1.00 . A A . 213 PRO HB2 1 1
11 23434 1 1 130 PRO HB3 H 4.066 17.579 25.040 1.00 . A A . 213 PRO HB3 1 1
11 23435 1 1 130 PRO HD2 H 4.173 16.834 21.191 1.00 . A A . 213 PRO HD2 1 1
11 23436 1 1 130 PRO HD3 H 3.347 15.340 21.696 1.00 . A A . 213 PRO HD3 1 1
11 23437 1 1 130 PRO HG2 H 5.433 16.306 23.108 1.00 . A A . 213 PRO HG2 1 1
11 23438 1 1 130 PRO HG3 H 4.050 15.538 23.913 1.00 . A A . 213 PRO HG3 1 1
11 23439 1 1 130 PRO N N 2.375 17.143 22.299 1.00 . A A . 213 PRO N 1 1
11 23440 1 1 130 PRO O O 3.178 20.017 22.363 1.00 . A A . 213 PRO O 1 1
11 23441 1 1 131 LEU C C 2.112 22.439 23.935 1.00 . A A . 214 LEU C 1 1
11 23442 1 1 131 LEU CA C 1.006 21.489 23.449 1.00 . A A . 214 LEU CA 1 1
11 23443 1 1 131 LEU CB C -0.349 21.847 24.113 1.00 . A A . 214 LEU CB 1 1
11 23444 1 1 131 LEU CD1 C -2.840 21.342 24.485 1.00 . A A . 214 LEU CD1 1 1
11 23445 1 1 131 LEU CD2 C -1.840 21.142 22.140 1.00 . A A . 214 LEU CD2 1 1
11 23446 1 1 131 LEU CG C -1.582 20.993 23.660 1.00 . A A . 214 LEU CG 1 1
11 23447 1 1 131 LEU H H 0.822 19.602 24.387 1.00 . A A . 214 LEU H 1 1
11 23448 1 1 131 LEU HA H 0.909 21.580 22.371 1.00 . A A . 214 LEU HA 1 1
11 23449 1 1 131 LEU HB2 H -0.233 21.738 25.190 1.00 . A A . 214 LEU HB2 1 1
11 23450 1 1 131 LEU HB3 H -0.566 22.893 23.904 1.00 . A A . 214 LEU HB3 1 1
11 23451 1 1 131 LEU HD11 H -3.114 22.379 24.332 1.00 . A A . 214 LEU HD11 1 1
11 23452 1 1 131 LEU HD12 H -2.640 21.178 25.536 1.00 . A A . 214 LEU HD12 1 1
11 23453 1 1 131 LEU HD13 H -3.661 20.705 24.183 1.00 . A A . 214 LEU HD13 1 1
11 23454 1 1 131 LEU HD21 H -2.029 22.180 21.893 1.00 . A A . 214 LEU HD21 1 1
11 23455 1 1 131 LEU HD22 H -2.696 20.543 21.854 1.00 . A A . 214 LEU HD22 1 1
11 23456 1 1 131 LEU HD23 H -0.976 20.795 21.591 1.00 . A A . 214 LEU HD23 1 1
11 23457 1 1 131 LEU HG H -1.366 19.946 23.850 1.00 . A A . 214 LEU HG 1 1
11 23458 1 1 131 LEU N N 1.361 20.095 23.737 1.00 . A A . 214 LEU N 1 1
11 23459 1 1 131 LEU O O 2.573 22.324 25.073 1.00 . A A . 214 LEU O 1 1
11 23460 1 1 132 THR C C 3.271 25.374 24.347 1.00 . A A . 215 THR C 1 1
11 23461 1 1 132 THR CA C 3.641 24.285 23.306 1.00 . A A . 215 THR CA 1 1
11 23462 1 1 132 THR CB C 4.089 24.949 21.965 1.00 . A A . 215 THR CB 1 1
11 23463 1 1 132 THR CG2 C 4.644 23.914 20.969 1.00 . A A . 215 THR CG2 1 1
11 23464 1 1 132 THR H H 2.068 23.410 22.189 1.00 . A A . 215 THR H 1 1
11 23465 1 1 132 THR HA H 4.477 23.712 23.694 1.00 . A A . 215 THR HA 1 1
11 23466 1 1 132 THR HB H 4.871 25.673 22.179 1.00 . A A . 215 THR HB 1 1
11 23467 1 1 132 THR HG1 H 2.531 26.172 22.026 1.00 . A A . 215 THR HG1 1 1
11 23468 1 1 132 THR HG21 H 5.489 23.395 21.407 1.00 . A A . 215 THR HG21 1 1
11 23469 1 1 132 THR HG22 H 4.966 24.415 20.063 1.00 . A A . 215 THR HG22 1 1
11 23470 1 1 132 THR HG23 H 3.873 23.195 20.722 1.00 . A A . 215 THR HG23 1 1
11 23471 1 1 132 THR N N 2.527 23.357 23.053 1.00 . A A . 215 THR N 1 1
11 23472 1 1 132 THR O O 2.127 25.430 24.832 1.00 . A A . 215 THR O 1 1
11 23473 1 1 132 THR OG1 O 2.979 25.643 21.361 1.00 . A A . 215 THR OG1 1 1
11 23474 1 1 133 LEU C C 3.112 28.430 25.024 1.00 . A A . 216 LEU C 1 1
11 23475 1 1 133 LEU CA C 4.063 27.360 25.611 1.00 . A A . 216 LEU CA 1 1
11 23476 1 1 133 LEU CB C 5.438 27.996 25.972 1.00 . A A . 216 LEU CB 1 1
11 23477 1 1 133 LEU CD1 C 7.780 27.817 26.995 1.00 . A A . 216 LEU CD1 1 1
11 23478 1 1 133 LEU CD2 C 5.833 26.542 28.046 1.00 . A A . 216 LEU CD2 1 1
11 23479 1 1 133 LEU CG C 6.448 27.080 26.733 1.00 . A A . 216 LEU CG 1 1
11 23480 1 1 133 LEU H H 5.136 26.112 24.283 1.00 . A A . 216 LEU H 1 1
11 23481 1 1 133 LEU HA H 3.613 26.966 26.521 1.00 . A A . 216 LEU HA 1 1
11 23482 1 1 133 LEU HB2 H 5.905 28.330 25.051 1.00 . A A . 216 LEU HB2 1 1
11 23483 1 1 133 LEU HB3 H 5.255 28.875 26.590 1.00 . A A . 216 LEU HB3 1 1
11 23484 1 1 133 LEU HD11 H 8.472 27.152 27.495 1.00 . A A . 216 LEU HD11 1 1
11 23485 1 1 133 LEU HD12 H 7.607 28.687 27.617 1.00 . A A . 216 LEU HD12 1 1
11 23486 1 1 133 LEU HD13 H 8.210 28.131 26.053 1.00 . A A . 216 LEU HD13 1 1
11 23487 1 1 133 LEU HD21 H 4.951 25.958 27.817 1.00 . A A . 216 LEU HD21 1 1
11 23488 1 1 133 LEU HD22 H 5.560 27.367 28.690 1.00 . A A . 216 LEU HD22 1 1
11 23489 1 1 133 LEU HD23 H 6.549 25.911 28.555 1.00 . A A . 216 LEU HD23 1 1
11 23490 1 1 133 LEU HG H 6.678 26.224 26.107 1.00 . A A . 216 LEU HG 1 1
11 23491 1 1 133 LEU N N 4.251 26.235 24.681 1.00 . A A . 216 LEU N 1 1
11 23492 1 1 133 LEU O O 2.694 28.354 23.857 1.00 . A A . 216 LEU O 1 1
11 23493 1 1 134 GLU C C 2.640 31.689 24.871 1.00 . A A . 217 GLU C 1 1
11 23494 1 1 134 GLU CA C 1.859 30.510 25.516 1.00 . A A . 217 GLU CA 1 1
11 23495 1 1 134 GLU CB C 1.110 30.946 26.802 1.00 . A A . 217 GLU CB 1 1
11 23496 1 1 134 GLU CD C -0.263 30.234 28.843 1.00 . A A . 217 GLU CD 1 1
11 23497 1 1 134 GLU CG C 0.326 29.816 27.490 1.00 . A A . 217 GLU CG 1 1
11 23498 1 1 134 GLU H H 3.187 29.425 26.755 1.00 . A A . 217 GLU H 1 1
11 23499 1 1 134 GLU HA H 1.128 30.134 24.799 1.00 . A A . 217 GLU HA 1 1
11 23500 1 1 134 GLU HB2 H 1.841 31.335 27.507 1.00 . A A . 217 GLU HB2 1 1
11 23501 1 1 134 GLU HB3 H 0.418 31.741 26.551 1.00 . A A . 217 GLU HB3 1 1
11 23502 1 1 134 GLU HG2 H -0.476 29.507 26.830 1.00 . A A . 217 GLU HG2 1 1
11 23503 1 1 134 GLU HG3 H 0.994 28.973 27.644 1.00 . A A . 217 GLU HG3 1 1
11 23504 1 1 134 GLU N N 2.782 29.420 25.862 1.00 . A A . 217 GLU N 1 1
11 23505 1 1 134 GLU O O 2.927 32.694 25.559 1.00 . A A . 217 GLU O 1 1
11 23506 1 1 134 GLU OE1 O 0.493 30.287 29.836 1.00 . A A . 217 GLU OE1 1 1
11 23507 1 1 134 GLU OE2 O -1.477 30.497 28.931 1.00 . A A . 217 GLU OE2 1 1
12 23508 1 1 1 MET C C 20.216 -4.872 16.540 1.00 . A A . 84 MET C 1 1
12 23509 1 1 1 MET CA C 20.916 -5.499 17.763 1.00 . A A . 84 MET CA 1 1
12 23510 1 1 1 MET CB C 22.421 -5.753 17.487 1.00 . A A . 84 MET CB 1 1
12 23511 1 1 1 MET CE C 25.494 -7.348 19.877 1.00 . A A . 84 MET CE 1 1
12 23512 1 1 1 MET CG C 23.194 -6.295 18.694 1.00 . A A . 84 MET CG 1 1
12 23513 1 1 1 MET H1 H 19.230 -6.585 18.312 1.00 . A A . 84 MET H1 1 1
12 23514 1 1 1 MET H2 H 20.665 -7.196 18.953 1.00 . A A . 84 MET H2 1 1
12 23515 1 1 1 MET H3 H 20.301 -7.440 17.321 1.00 . A A . 84 MET H3 1 1
12 23516 1 1 1 MET HA H 20.820 -4.835 18.614 1.00 . A A . 84 MET HA 1 1
12 23517 1 1 1 MET HB2 H 22.517 -6.470 16.676 1.00 . A A . 84 MET HB2 1 1
12 23518 1 1 1 MET HB3 H 22.887 -4.821 17.177 1.00 . A A . 84 MET HB3 1 1
12 23519 1 1 1 MET HE1 H 26.512 -7.682 19.767 1.00 . A A . 84 MET HE1 1 1
12 23520 1 1 1 MET HE2 H 24.876 -8.176 20.190 1.00 . A A . 84 MET HE2 1 1
12 23521 1 1 1 MET HE3 H 25.449 -6.560 20.614 1.00 . A A . 84 MET HE3 1 1
12 23522 1 1 1 MET HG2 H 23.203 -5.543 19.474 1.00 . A A . 84 MET HG2 1 1
12 23523 1 1 1 MET HG3 H 22.688 -7.182 19.065 1.00 . A A . 84 MET HG3 1 1
12 23524 1 1 1 MET N N 20.233 -6.767 18.111 1.00 . A A . 84 MET N 1 1
12 23525 1 1 1 MET O O 20.191 -5.492 15.468 1.00 . A A . 84 MET O 1 1
12 23526 1 1 1 MET SD S 24.903 -6.726 18.296 1.00 . A A . 84 MET SD 1 1
12 23527 1 1 2 PRO C C 19.609 -2.583 14.372 1.00 . A A . 85 PRO C 1 1
12 23528 1 1 2 PRO CA C 18.789 -3.018 15.613 1.00 . A A . 85 PRO CA 1 1
12 23529 1 1 2 PRO CB C 18.145 -1.814 16.343 1.00 . A A . 85 PRO CB 1 1
12 23530 1 1 2 PRO CD C 19.733 -2.753 17.875 1.00 . A A . 85 PRO CD 1 1
12 23531 1 1 2 PRO CG C 19.125 -1.448 17.413 1.00 . A A . 85 PRO CG 1 1
12 23532 1 1 2 PRO HA H 18.004 -3.702 15.293 1.00 . A A . 85 PRO HA 1 1
12 23533 1 1 2 PRO HB2 H 17.978 -0.993 15.654 1.00 . A A . 85 PRO HB2 1 1
12 23534 1 1 2 PRO HB3 H 17.191 -2.114 16.772 1.00 . A A . 85 PRO HB3 1 1
12 23535 1 1 2 PRO HD2 H 20.768 -2.611 18.159 1.00 . A A . 85 PRO HD2 1 1
12 23536 1 1 2 PRO HD3 H 19.171 -3.166 18.707 1.00 . A A . 85 PRO HD3 1 1
12 23537 1 1 2 PRO HG2 H 19.892 -0.794 17.005 1.00 . A A . 85 PRO HG2 1 1
12 23538 1 1 2 PRO HG3 H 18.618 -0.951 18.235 1.00 . A A . 85 PRO HG3 1 1
12 23539 1 1 2 PRO N N 19.625 -3.641 16.675 1.00 . A A . 85 PRO N 1 1
12 23540 1 1 2 PRO O O 20.635 -1.902 14.498 1.00 . A A . 85 PRO O 1 1
12 23541 1 1 3 ALA C C 18.732 -2.344 10.842 1.00 . A A . 86 ALA C 1 1
12 23542 1 1 3 ALA CA C 19.796 -2.695 11.894 1.00 . A A . 86 ALA CA 1 1
12 23543 1 1 3 ALA CB C 20.644 -3.897 11.444 1.00 . A A . 86 ALA CB 1 1
12 23544 1 1 3 ALA H H 18.318 -3.515 13.161 1.00 . A A . 86 ALA H 1 1
12 23545 1 1 3 ALA HA H 20.457 -1.842 12.030 1.00 . A A . 86 ALA HA 1 1
12 23546 1 1 3 ALA HB1 H 20.008 -4.765 11.322 1.00 . A A . 86 ALA HB1 1 1
12 23547 1 1 3 ALA HB2 H 21.397 -4.108 12.190 1.00 . A A . 86 ALA HB2 1 1
12 23548 1 1 3 ALA HB3 H 21.129 -3.676 10.502 1.00 . A A . 86 ALA HB3 1 1
12 23549 1 1 3 ALA N N 19.140 -2.993 13.180 1.00 . A A . 86 ALA N 1 1
12 23550 1 1 3 ALA O O 17.779 -3.106 10.652 1.00 . A A . 86 ALA O 1 1
12 23551 1 1 4 SER C C 18.042 -1.616 7.898 1.00 . A A . 87 SER C 1 1
12 23552 1 1 4 SER CA C 17.985 -0.690 9.137 1.00 . A A . 87 SER CA 1 1
12 23553 1 1 4 SER CB C 18.339 0.768 8.753 1.00 . A A . 87 SER CB 1 1
12 23554 1 1 4 SER H H 19.685 -0.634 10.407 1.00 . A A . 87 SER H 1 1
12 23555 1 1 4 SER HA H 16.978 -0.708 9.547 1.00 . A A . 87 SER HA 1 1
12 23556 1 1 4 SER HB2 H 18.344 1.384 9.641 1.00 . A A . 87 SER HB2 1 1
12 23557 1 1 4 SER HB3 H 19.320 0.796 8.296 1.00 . A A . 87 SER HB3 1 1
12 23558 1 1 4 SER HG H 16.626 1.625 8.332 1.00 . A A . 87 SER HG 1 1
12 23559 1 1 4 SER N N 18.904 -1.182 10.182 1.00 . A A . 87 SER N 1 1
12 23560 1 1 4 SER O O 18.982 -1.536 7.099 1.00 . A A . 87 SER O 1 1
12 23561 1 1 4 SER OG O 17.396 1.312 7.837 1.00 . A A . 87 SER OG 1 1
12 23562 1 1 5 ARG C C 15.845 -3.164 5.718 1.00 . A A . 88 ARG C 1 1
12 23563 1 1 5 ARG CA C 16.986 -3.507 6.684 1.00 . A A . 88 ARG CA 1 1
12 23564 1 1 5 ARG CB C 16.765 -4.932 7.250 1.00 . A A . 88 ARG CB 1 1
12 23565 1 1 5 ARG CD C 16.869 -7.457 6.814 1.00 . A A . 88 ARG CD 1 1
12 23566 1 1 5 ARG CG C 16.994 -6.053 6.213 1.00 . A A . 88 ARG CG 1 1
12 23567 1 1 5 ARG CZ C 17.369 -9.809 6.173 1.00 . A A . 88 ARG CZ 1 1
12 23568 1 1 5 ARG H H 16.342 -2.521 8.449 1.00 . A A . 88 ARG H 1 1
12 23569 1 1 5 ARG HA H 17.933 -3.489 6.141 1.00 . A A . 88 ARG HA 1 1
12 23570 1 1 5 ARG HB2 H 17.441 -5.089 8.086 1.00 . A A . 88 ARG HB2 1 1
12 23571 1 1 5 ARG HB3 H 15.748 -5.007 7.613 1.00 . A A . 88 ARG HB3 1 1
12 23572 1 1 5 ARG HD2 H 17.472 -7.508 7.713 1.00 . A A . 88 ARG HD2 1 1
12 23573 1 1 5 ARG HD3 H 15.832 -7.639 7.067 1.00 . A A . 88 ARG HD3 1 1
12 23574 1 1 5 ARG HE H 17.653 -8.209 5.011 1.00 . A A . 88 ARG HE 1 1
12 23575 1 1 5 ARG HG2 H 16.263 -5.952 5.420 1.00 . A A . 88 ARG HG2 1 1
12 23576 1 1 5 ARG HG3 H 17.989 -5.940 5.793 1.00 . A A . 88 ARG HG3 1 1
12 23577 1 1 5 ARG HH11 H 16.430 -9.659 7.964 1.00 . A A . 88 ARG HH11 1 1
12 23578 1 1 5 ARG HH12 H 16.911 -11.262 7.512 1.00 . A A . 88 ARG HH12 1 1
12 23579 1 1 5 ARG HH21 H 18.271 -10.313 4.436 1.00 . A A . 88 ARG HH21 1 1
12 23580 1 1 5 ARG HH22 H 17.936 -11.627 5.514 1.00 . A A . 88 ARG HH22 1 1
12 23581 1 1 5 ARG N N 17.050 -2.518 7.775 1.00 . A A . 88 ARG N 1 1
12 23582 1 1 5 ARG NE N 17.325 -8.505 5.886 1.00 . A A . 88 ARG NE 1 1
12 23583 1 1 5 ARG NH1 N 16.861 -10.280 7.305 1.00 . A A . 88 ARG NH1 1 1
12 23584 1 1 5 ARG NH2 N 17.902 -10.647 5.308 1.00 . A A . 88 ARG NH2 1 1
12 23585 1 1 5 ARG O O 14.711 -2.970 6.143 1.00 . A A . 88 ARG O 1 1
12 23586 1 1 6 TYR C C 14.528 -4.077 2.844 1.00 . A A . 89 TYR C 1 1
12 23587 1 1 6 TYR CA C 15.199 -2.796 3.367 1.00 . A A . 89 TYR CA 1 1
12 23588 1 1 6 TYR CB C 15.917 -2.009 2.243 1.00 . A A . 89 TYR CB 1 1
12 23589 1 1 6 TYR CD1 C 17.623 -0.465 3.373 1.00 . A A . 89 TYR CD1 1 1
12 23590 1 1 6 TYR CD2 C 15.645 0.525 2.461 1.00 . A A . 89 TYR CD2 1 1
12 23591 1 1 6 TYR CE1 C 18.059 0.783 3.787 1.00 . A A . 89 TYR CE1 1 1
12 23592 1 1 6 TYR CE2 C 16.078 1.775 2.870 1.00 . A A . 89 TYR CE2 1 1
12 23593 1 1 6 TYR CG C 16.407 -0.623 2.699 1.00 . A A . 89 TYR CG 1 1
12 23594 1 1 6 TYR CZ C 17.286 1.900 3.529 1.00 . A A . 89 TYR CZ 1 1
12 23595 1 1 6 TYR H H 17.057 -3.399 4.170 1.00 . A A . 89 TYR H 1 1
12 23596 1 1 6 TYR HA H 14.427 -2.154 3.797 1.00 . A A . 89 TYR HA 1 1
12 23597 1 1 6 TYR HB2 H 16.777 -2.576 1.897 1.00 . A A . 89 TYR HB2 1 1
12 23598 1 1 6 TYR HB3 H 15.237 -1.870 1.408 1.00 . A A . 89 TYR HB3 1 1
12 23599 1 1 6 TYR HD1 H 18.230 -1.341 3.579 1.00 . A A . 89 TYR HD1 1 1
12 23600 1 1 6 TYR HD2 H 14.697 0.430 1.943 1.00 . A A . 89 TYR HD2 1 1
12 23601 1 1 6 TYR HE1 H 19.005 0.879 4.303 1.00 . A A . 89 TYR HE1 1 1
12 23602 1 1 6 TYR HE2 H 15.466 2.648 2.673 1.00 . A A . 89 TYR HE2 1 1
12 23603 1 1 6 TYR HH H 18.649 3.261 3.666 1.00 . A A . 89 TYR HH 1 1
12 23604 1 1 6 TYR N N 16.153 -3.143 4.425 1.00 . A A . 89 TYR N 1 1
12 23605 1 1 6 TYR O O 15.106 -4.824 2.044 1.00 . A A . 89 TYR O 1 1
12 23606 1 1 6 TYR OH O 17.724 3.145 3.930 1.00 . A A . 89 TYR OH 1 1
12 23607 1 1 7 ILE C C 11.720 -5.072 1.678 1.00 . A A . 90 ILE C 1 1
12 23608 1 1 7 ILE CA C 12.481 -5.464 2.953 1.00 . A A . 90 ILE CA 1 1
12 23609 1 1 7 ILE CB C 11.490 -5.869 4.108 1.00 . A A . 90 ILE CB 1 1
12 23610 1 1 7 ILE CD1 C 13.201 -7.501 5.207 1.00 . A A . 90 ILE CD1 1 1
12 23611 1 1 7 ILE CG1 C 12.276 -6.309 5.385 1.00 . A A . 90 ILE CG1 1 1
12 23612 1 1 7 ILE CG2 C 10.494 -6.965 3.662 1.00 . A A . 90 ILE CG2 1 1
12 23613 1 1 7 ILE H H 12.990 -3.747 4.069 1.00 . A A . 90 ILE H 1 1
12 23614 1 1 7 ILE HA H 13.126 -6.316 2.740 1.00 . A A . 90 ILE HA 1 1
12 23615 1 1 7 ILE HB H 10.905 -4.988 4.359 1.00 . A A . 90 ILE HB 1 1
12 23616 1 1 7 ILE HD11 H 12.633 -8.359 4.877 1.00 . A A . 90 ILE HD11 1 1
12 23617 1 1 7 ILE HD12 H 13.671 -7.729 6.153 1.00 . A A . 90 ILE HD12 1 1
12 23618 1 1 7 ILE HD13 H 13.964 -7.265 4.477 1.00 . A A . 90 ILE HD13 1 1
12 23619 1 1 7 ILE HG12 H 12.884 -5.481 5.726 1.00 . A A . 90 ILE HG12 1 1
12 23620 1 1 7 ILE HG13 H 11.567 -6.558 6.167 1.00 . A A . 90 ILE HG13 1 1
12 23621 1 1 7 ILE HG21 H 11.031 -7.856 3.360 1.00 . A A . 90 ILE HG21 1 1
12 23622 1 1 7 ILE HG22 H 9.902 -6.606 2.826 1.00 . A A . 90 ILE HG22 1 1
12 23623 1 1 7 ILE HG23 H 9.833 -7.213 4.482 1.00 . A A . 90 ILE HG23 1 1
12 23624 1 1 7 ILE N N 13.325 -4.341 3.368 1.00 . A A . 90 ILE N 1 1
12 23625 1 1 7 ILE O O 11.002 -4.064 1.654 1.00 . A A . 90 ILE O 1 1
12 23626 1 1 8 THR C C 10.383 -6.719 -1.120 1.00 . A A . 91 THR C 1 1
12 23627 1 1 8 THR CA C 11.371 -5.608 -0.712 1.00 . A A . 91 THR CA 1 1
12 23628 1 1 8 THR CB C 12.529 -5.472 -1.767 1.00 . A A . 91 THR CB 1 1
12 23629 1 1 8 THR CG2 C 13.328 -4.167 -1.586 1.00 . A A . 91 THR CG2 1 1
12 23630 1 1 8 THR H H 12.406 -6.701 0.767 1.00 . A A . 91 THR H 1 1
12 23631 1 1 8 THR HA H 10.830 -4.658 -0.687 1.00 . A A . 91 THR HA 1 1
12 23632 1 1 8 THR HB H 12.094 -5.469 -2.764 1.00 . A A . 91 THR HB 1 1
12 23633 1 1 8 THR HG1 H 12.975 -7.336 -1.254 1.00 . A A . 91 THR HG1 1 1
12 23634 1 1 8 THR HG21 H 14.099 -4.105 -2.343 1.00 . A A . 91 THR HG21 1 1
12 23635 1 1 8 THR HG22 H 13.790 -4.149 -0.606 1.00 . A A . 91 THR HG22 1 1
12 23636 1 1 8 THR HG23 H 12.667 -3.314 -1.684 1.00 . A A . 91 THR HG23 1 1
12 23637 1 1 8 THR N N 11.910 -5.873 0.624 1.00 . A A . 91 THR N 1 1
12 23638 1 1 8 THR O O 10.793 -7.804 -1.556 1.00 . A A . 91 THR O 1 1
12 23639 1 1 8 THR OG1 O 13.429 -6.591 -1.669 1.00 . A A . 91 THR OG1 1 1
12 23640 1 1 9 ASP C C 7.670 -7.390 -2.742 1.00 . A A . 92 ASP C 1 1
12 23641 1 1 9 ASP CA C 7.984 -7.394 -1.240 1.00 . A A . 92 ASP CA 1 1
12 23642 1 1 9 ASP CB C 6.696 -7.025 -0.452 1.00 . A A . 92 ASP CB 1 1
12 23643 1 1 9 ASP CG C 6.895 -6.901 1.065 1.00 . A A . 92 ASP CG 1 1
12 23644 1 1 9 ASP H H 8.843 -5.575 -0.538 1.00 . A A . 92 ASP H 1 1
12 23645 1 1 9 ASP HA H 8.303 -8.391 -0.945 1.00 . A A . 92 ASP HA 1 1
12 23646 1 1 9 ASP HB2 H 6.319 -6.076 -0.826 1.00 . A A . 92 ASP HB2 1 1
12 23647 1 1 9 ASP HB3 H 5.942 -7.787 -0.630 1.00 . A A . 92 ASP HB3 1 1
12 23648 1 1 9 ASP N N 9.080 -6.448 -0.924 1.00 . A A . 92 ASP N 1 1
12 23649 1 1 9 ASP O O 7.193 -8.387 -3.293 1.00 . A A . 92 ASP O 1 1
12 23650 1 1 9 ASP OD1 O 7.741 -7.630 1.626 1.00 . A A . 92 ASP OD1 1 1
12 23651 1 1 9 ASP OD2 O 6.172 -6.098 1.704 1.00 . A A . 92 ASP OD2 1 1
12 23652 1 1 10 MET C C 8.968 -5.740 -5.554 1.00 . A A . 93 MET C 1 1
12 23653 1 1 10 MET CA C 7.650 -6.029 -4.810 1.00 . A A . 93 MET CA 1 1
12 23654 1 1 10 MET CB C 6.622 -4.870 -4.974 1.00 . A A . 93 MET CB 1 1
12 23655 1 1 10 MET CE C 6.599 -0.906 -3.602 1.00 . A A . 93 MET CE 1 1
12 23656 1 1 10 MET CG C 7.059 -3.538 -4.363 1.00 . A A . 93 MET CG 1 1
12 23657 1 1 10 MET H H 8.381 -5.526 -2.895 1.00 . A A . 93 MET H 1 1
12 23658 1 1 10 MET HA H 7.215 -6.941 -5.224 1.00 . A A . 93 MET HA 1 1
12 23659 1 1 10 MET HB2 H 6.433 -4.712 -6.032 1.00 . A A . 93 MET HB2 1 1
12 23660 1 1 10 MET HB3 H 5.690 -5.166 -4.506 1.00 . A A . 93 MET HB3 1 1
12 23661 1 1 10 MET HE1 H 5.931 -0.057 -3.564 1.00 . A A . 93 MET HE1 1 1
12 23662 1 1 10 MET HE2 H 7.496 -0.630 -4.141 1.00 . A A . 93 MET HE2 1 1
12 23663 1 1 10 MET HE3 H 6.860 -1.200 -2.597 1.00 . A A . 93 MET HE3 1 1
12 23664 1 1 10 MET HG2 H 7.316 -3.707 -3.325 1.00 . A A . 93 MET HG2 1 1
12 23665 1 1 10 MET HG3 H 7.939 -3.182 -4.891 1.00 . A A . 93 MET HG3 1 1
12 23666 1 1 10 MET N N 7.937 -6.248 -3.388 1.00 . A A . 93 MET N 1 1
12 23667 1 1 10 MET O O 9.870 -5.085 -5.011 1.00 . A A . 93 MET O 1 1
12 23668 1 1 10 MET SD S 5.786 -2.266 -4.439 1.00 . A A . 93 MET SD 1 1
12 23669 1 1 11 THR C C 10.410 -4.675 -8.136 1.00 . A A . 94 THR C 1 1
12 23670 1 1 11 THR CA C 10.263 -6.140 -7.645 1.00 . A A . 94 THR CA 1 1
12 23671 1 1 11 THR CB C 10.156 -7.113 -8.876 1.00 . A A . 94 THR CB 1 1
12 23672 1 1 11 THR CG2 C 11.516 -7.376 -9.557 1.00 . A A . 94 THR CG2 1 1
12 23673 1 1 11 THR H H 8.320 -6.809 -7.108 1.00 . A A . 94 THR H 1 1
12 23674 1 1 11 THR HA H 11.136 -6.410 -7.059 1.00 . A A . 94 THR HA 1 1
12 23675 1 1 11 THR HB H 9.485 -6.673 -9.608 1.00 . A A . 94 THR HB 1 1
12 23676 1 1 11 THR HG1 H 8.706 -8.469 -8.813 1.00 . A A . 94 THR HG1 1 1
12 23677 1 1 11 THR HG21 H 11.937 -6.439 -9.899 1.00 . A A . 94 THR HG21 1 1
12 23678 1 1 11 THR HG22 H 11.376 -8.032 -10.408 1.00 . A A . 94 THR HG22 1 1
12 23679 1 1 11 THR HG23 H 12.200 -7.840 -8.857 1.00 . A A . 94 THR HG23 1 1
12 23680 1 1 11 THR N N 9.074 -6.281 -6.777 1.00 . A A . 94 THR N 1 1
12 23681 1 1 11 THR O O 9.445 -3.917 -8.105 1.00 . A A . 94 THR O 1 1
12 23682 1 1 11 THR OG1 O 9.602 -8.373 -8.452 1.00 . A A . 94 THR OG1 1 1
12 23683 1 1 12 ILE C C 11.053 -2.594 -10.341 1.00 . A A . 95 ILE C 1 1
12 23684 1 1 12 ILE CA C 11.902 -2.925 -9.077 1.00 . A A . 95 ILE CA 1 1
12 23685 1 1 12 ILE CB C 13.434 -2.724 -9.364 1.00 . A A . 95 ILE CB 1 1
12 23686 1 1 12 ILE CD1 C 15.793 -2.961 -8.273 1.00 . A A . 95 ILE CD1 1 1
12 23687 1 1 12 ILE CG1 C 14.282 -3.054 -8.088 1.00 . A A . 95 ILE CG1 1 1
12 23688 1 1 12 ILE CG2 C 13.749 -1.293 -9.890 1.00 . A A . 95 ILE CG2 1 1
12 23689 1 1 12 ILE H H 12.353 -4.947 -8.539 1.00 . A A . 95 ILE H 1 1
12 23690 1 1 12 ILE HA H 11.618 -2.235 -8.283 1.00 . A A . 95 ILE HA 1 1
12 23691 1 1 12 ILE HB H 13.702 -3.429 -10.148 1.00 . A A . 95 ILE HB 1 1
12 23692 1 1 12 ILE HD11 H 16.281 -3.221 -7.345 1.00 . A A . 95 ILE HD11 1 1
12 23693 1 1 12 ILE HD12 H 16.071 -1.956 -8.555 1.00 . A A . 95 ILE HD12 1 1
12 23694 1 1 12 ILE HD13 H 16.107 -3.651 -9.043 1.00 . A A . 95 ILE HD13 1 1
12 23695 1 1 12 ILE HG12 H 14.013 -2.378 -7.289 1.00 . A A . 95 ILE HG12 1 1
12 23696 1 1 12 ILE HG13 H 14.059 -4.069 -7.774 1.00 . A A . 95 ILE HG13 1 1
12 23697 1 1 12 ILE HG21 H 13.456 -0.557 -9.152 1.00 . A A . 95 ILE HG21 1 1
12 23698 1 1 12 ILE HG22 H 13.211 -1.109 -10.812 1.00 . A A . 95 ILE HG22 1 1
12 23699 1 1 12 ILE HG23 H 14.812 -1.201 -10.083 1.00 . A A . 95 ILE HG23 1 1
12 23700 1 1 12 ILE N N 11.623 -4.293 -8.579 1.00 . A A . 95 ILE N 1 1
12 23701 1 1 12 ILE O O 10.670 -1.433 -10.547 1.00 . A A . 95 ILE O 1 1
12 23702 1 1 13 GLU C C 8.458 -2.987 -11.938 1.00 . A A . 96 GLU C 1 1
12 23703 1 1 13 GLU CA C 9.867 -3.461 -12.353 1.00 . A A . 96 GLU CA 1 1
12 23704 1 1 13 GLU CB C 9.762 -4.770 -13.185 1.00 . A A . 96 GLU CB 1 1
12 23705 1 1 13 GLU CD C 10.857 -6.343 -14.895 1.00 . A A . 96 GLU CD 1 1
12 23706 1 1 13 GLU CG C 11.058 -5.184 -13.905 1.00 . A A . 96 GLU CG 1 1
12 23707 1 1 13 GLU H H 11.155 -4.503 -11.002 1.00 . A A . 96 GLU H 1 1
12 23708 1 1 13 GLU HA H 10.310 -2.693 -12.979 1.00 . A A . 96 GLU HA 1 1
12 23709 1 1 13 GLU HB2 H 9.471 -5.580 -12.524 1.00 . A A . 96 GLU HB2 1 1
12 23710 1 1 13 GLU HB3 H 8.987 -4.647 -13.937 1.00 . A A . 96 GLU HB3 1 1
12 23711 1 1 13 GLU HG2 H 11.442 -4.323 -14.443 1.00 . A A . 96 GLU HG2 1 1
12 23712 1 1 13 GLU HG3 H 11.790 -5.479 -13.162 1.00 . A A . 96 GLU HG3 1 1
12 23713 1 1 13 GLU N N 10.751 -3.623 -11.173 1.00 . A A . 96 GLU N 1 1
12 23714 1 1 13 GLU O O 7.972 -1.963 -12.433 1.00 . A A . 96 GLU O 1 1
12 23715 1 1 13 GLU OE1 O 10.916 -7.522 -14.480 1.00 . A A . 96 GLU OE1 1 1
12 23716 1 1 13 GLU OE2 O 10.616 -6.078 -16.096 1.00 . A A . 96 GLU OE2 1 1
12 23717 1 1 14 GLU C C 6.408 -2.262 -9.559 1.00 . A A . 97 GLU C 1 1
12 23718 1 1 14 GLU CA C 6.453 -3.450 -10.555 1.00 . A A . 97 GLU CA 1 1
12 23719 1 1 14 GLU CB C 5.815 -4.726 -9.956 1.00 . A A . 97 GLU CB 1 1
12 23720 1 1 14 GLU CD C 5.969 -6.634 -8.249 1.00 . A A . 97 GLU CD 1 1
12 23721 1 1 14 GLU CG C 6.534 -5.287 -8.723 1.00 . A A . 97 GLU CG 1 1
12 23722 1 1 14 GLU H H 8.304 -4.497 -10.637 1.00 . A A . 97 GLU H 1 1
12 23723 1 1 14 GLU HA H 5.873 -3.167 -11.433 1.00 . A A . 97 GLU HA 1 1
12 23724 1 1 14 GLU HB2 H 4.792 -4.504 -9.680 1.00 . A A . 97 GLU HB2 1 1
12 23725 1 1 14 GLU HB3 H 5.801 -5.497 -10.725 1.00 . A A . 97 GLU HB3 1 1
12 23726 1 1 14 GLU HG2 H 7.590 -5.404 -8.959 1.00 . A A . 97 GLU HG2 1 1
12 23727 1 1 14 GLU HG3 H 6.443 -4.570 -7.912 1.00 . A A . 97 GLU HG3 1 1
12 23728 1 1 14 GLU N N 7.829 -3.731 -11.015 1.00 . A A . 97 GLU N 1 1
12 23729 1 1 14 GLU O O 5.341 -1.679 -9.328 1.00 . A A . 97 GLU O 1 1
12 23730 1 1 14 GLU OE1 O 4.838 -6.661 -7.728 1.00 . A A . 97 GLU OE1 1 1
12 23731 1 1 14 GLU OE2 O 6.656 -7.671 -8.384 1.00 . A A . 97 GLU OE2 1 1
12 23732 1 1 15 LEU C C 7.566 0.529 -9.149 1.00 . A A . 98 LEU C 1 1
12 23733 1 1 15 LEU CA C 7.812 -0.672 -8.215 1.00 . A A . 98 LEU CA 1 1
12 23734 1 1 15 LEU CB C 9.286 -0.684 -7.665 1.00 . A A . 98 LEU CB 1 1
12 23735 1 1 15 LEU CD1 C 11.154 0.085 -6.071 1.00 . A A . 98 LEU CD1 1 1
12 23736 1 1 15 LEU CD2 C 10.003 1.836 -7.469 1.00 . A A . 98 LEU CD2 1 1
12 23737 1 1 15 LEU CG C 9.809 0.482 -6.730 1.00 . A A . 98 LEU CG 1 1
12 23738 1 1 15 LEU H H 8.314 -2.568 -9.043 1.00 . A A . 98 LEU H 1 1
12 23739 1 1 15 LEU HA H 7.113 -0.640 -7.385 1.00 . A A . 98 LEU HA 1 1
12 23740 1 1 15 LEU HB2 H 9.406 -1.616 -7.115 1.00 . A A . 98 LEU HB2 1 1
12 23741 1 1 15 LEU HB3 H 9.947 -0.739 -8.524 1.00 . A A . 98 LEU HB3 1 1
12 23742 1 1 15 LEU HD11 H 11.903 -0.089 -6.834 1.00 . A A . 98 LEU HD11 1 1
12 23743 1 1 15 LEU HD12 H 11.021 -0.819 -5.493 1.00 . A A . 98 LEU HD12 1 1
12 23744 1 1 15 LEU HD13 H 11.489 0.877 -5.411 1.00 . A A . 98 LEU HD13 1 1
12 23745 1 1 15 LEU HD21 H 10.704 1.714 -8.284 1.00 . A A . 98 LEU HD21 1 1
12 23746 1 1 15 LEU HD22 H 10.381 2.580 -6.779 1.00 . A A . 98 LEU HD22 1 1
12 23747 1 1 15 LEU HD23 H 9.055 2.177 -7.863 1.00 . A A . 98 LEU HD23 1 1
12 23748 1 1 15 LEU HG H 9.092 0.639 -5.931 1.00 . A A . 98 LEU HG 1 1
12 23749 1 1 15 LEU N N 7.579 -1.930 -8.976 1.00 . A A . 98 LEU N 1 1
12 23750 1 1 15 LEU O O 6.944 1.521 -8.765 1.00 . A A . 98 LEU O 1 1
12 23751 1 1 16 SER C C 7.007 1.128 -12.496 1.00 . A A . 99 SER C 1 1
12 23752 1 1 16 SER CA C 8.042 1.471 -11.397 1.00 . A A . 99 SER CA 1 1
12 23753 1 1 16 SER CB C 9.469 1.655 -11.981 1.00 . A A . 99 SER CB 1 1
12 23754 1 1 16 SER H H 8.536 -0.430 -10.608 1.00 . A A . 99 SER H 1 1
12 23755 1 1 16 SER HA H 7.738 2.401 -10.921 1.00 . A A . 99 SER HA 1 1
12 23756 1 1 16 SER HB2 H 10.170 1.814 -11.172 1.00 . A A . 99 SER HB2 1 1
12 23757 1 1 16 SER HB3 H 9.757 0.765 -12.526 1.00 . A A . 99 SER HB3 1 1
12 23758 1 1 16 SER HG H 8.656 3.083 -13.064 1.00 . A A . 99 SER HG 1 1
12 23759 1 1 16 SER N N 8.090 0.411 -10.377 1.00 . A A . 99 SER N 1 1
12 23760 1 1 16 SER O O 7.071 1.659 -13.613 1.00 . A A . 99 SER O 1 1
12 23761 1 1 16 SER OG O 9.550 2.773 -12.860 1.00 . A A . 99 SER OG 1 1
12 23762 1 1 17 ARG C C 4.043 0.980 -13.424 1.00 . A A . 100 ARG C 1 1
12 23763 1 1 17 ARG CA C 4.996 -0.188 -13.110 1.00 . A A . 100 ARG CA 1 1
12 23764 1 1 17 ARG CB C 4.193 -1.390 -12.529 1.00 . A A . 100 ARG CB 1 1
12 23765 1 1 17 ARG CD C 3.466 -2.425 -14.767 1.00 . A A . 100 ARG CD 1 1
12 23766 1 1 17 ARG CG C 3.009 -1.881 -13.401 1.00 . A A . 100 ARG CG 1 1
12 23767 1 1 17 ARG CZ C 2.386 -2.880 -16.978 1.00 . A A . 100 ARG CZ 1 1
12 23768 1 1 17 ARG H H 6.036 -0.117 -11.258 1.00 . A A . 100 ARG H 1 1
12 23769 1 1 17 ARG HA H 5.484 -0.507 -14.029 1.00 . A A . 100 ARG HA 1 1
12 23770 1 1 17 ARG HB2 H 4.874 -2.222 -12.389 1.00 . A A . 100 ARG HB2 1 1
12 23771 1 1 17 ARG HB3 H 3.802 -1.109 -11.555 1.00 . A A . 100 ARG HB3 1 1
12 23772 1 1 17 ARG HD2 H 4.048 -1.659 -15.270 1.00 . A A . 100 ARG HD2 1 1
12 23773 1 1 17 ARG HD3 H 4.097 -3.295 -14.601 1.00 . A A . 100 ARG HD3 1 1
12 23774 1 1 17 ARG HE H 1.494 -3.070 -15.183 1.00 . A A . 100 ARG HE 1 1
12 23775 1 1 17 ARG HG2 H 2.481 -2.666 -12.870 1.00 . A A . 100 ARG HG2 1 1
12 23776 1 1 17 ARG HG3 H 2.329 -1.046 -13.562 1.00 . A A . 100 ARG HG3 1 1
12 23777 1 1 17 ARG HH11 H 4.261 -2.120 -17.144 1.00 . A A . 100 ARG HH11 1 1
12 23778 1 1 17 ARG HH12 H 3.492 -2.520 -18.641 1.00 . A A . 100 ARG HH12 1 1
12 23779 1 1 17 ARG HH21 H 0.507 -3.598 -17.161 1.00 . A A . 100 ARG HH21 1 1
12 23780 1 1 17 ARG HH22 H 1.354 -3.367 -18.654 1.00 . A A . 100 ARG HH22 1 1
12 23781 1 1 17 ARG N N 6.050 0.239 -12.167 1.00 . A A . 100 ARG N 1 1
12 23782 1 1 17 ARG NE N 2.338 -2.818 -15.633 1.00 . A A . 100 ARG NE 1 1
12 23783 1 1 17 ARG NH1 N 3.467 -2.477 -17.640 1.00 . A A . 100 ARG NH1 1 1
12 23784 1 1 17 ARG NH2 N 1.333 -3.317 -17.650 1.00 . A A . 100 ARG NH2 1 1
12 23785 1 1 17 ARG O O 3.594 1.681 -12.510 1.00 . A A . 100 ARG O 1 1
12 23786 1 1 18 ASP C C 1.361 1.695 -14.844 1.00 . A A . 101 ASP C 1 1
12 23787 1 1 18 ASP CA C 2.775 2.165 -15.183 1.00 . A A . 101 ASP CA 1 1
12 23788 1 1 18 ASP CB C 2.880 2.399 -16.710 1.00 . A A . 101 ASP CB 1 1
12 23789 1 1 18 ASP CG C 4.207 3.042 -17.132 1.00 . A A . 101 ASP CG 1 1
12 23790 1 1 18 ASP H H 4.211 0.620 -15.392 1.00 . A A . 101 ASP H 1 1
12 23791 1 1 18 ASP HA H 2.978 3.101 -14.667 1.00 . A A . 101 ASP HA 1 1
12 23792 1 1 18 ASP HB2 H 2.773 1.446 -17.220 1.00 . A A . 101 ASP HB2 1 1
12 23793 1 1 18 ASP HB3 H 2.069 3.047 -17.030 1.00 . A A . 101 ASP HB3 1 1
12 23794 1 1 18 ASP N N 3.753 1.172 -14.722 1.00 . A A . 101 ASP N 1 1
12 23795 1 1 18 ASP O O 1.039 0.519 -15.017 1.00 . A A . 101 ASP O 1 1
12 23796 1 1 18 ASP OD1 O 4.300 4.292 -17.154 1.00 . A A . 101 ASP OD1 1 1
12 23797 1 1 18 ASP OD2 O 5.163 2.297 -17.440 1.00 . A A . 101 ASP OD2 1 1
12 23798 1 1 19 TRP C C -1.635 3.710 -14.045 1.00 . A A . 102 TRP C 1 1
12 23799 1 1 19 TRP CA C -0.875 2.381 -14.040 1.00 . A A . 102 TRP CA 1 1
12 23800 1 1 19 TRP CB C -1.046 1.653 -12.674 1.00 . A A . 102 TRP CB 1 1
12 23801 1 1 19 TRP CD1 C 0.797 2.610 -11.140 1.00 . A A . 102 TRP CD1 1 1
12 23802 1 1 19 TRP CD2 C -1.282 3.038 -10.431 1.00 . A A . 102 TRP CD2 1 1
12 23803 1 1 19 TRP CE2 C -0.367 3.581 -9.511 1.00 . A A . 102 TRP CE2 1 1
12 23804 1 1 19 TRP CE3 C -2.651 3.182 -10.183 1.00 . A A . 102 TRP CE3 1 1
12 23805 1 1 19 TRP CG C -0.515 2.411 -11.471 1.00 . A A . 102 TRP CG 1 1
12 23806 1 1 19 TRP CH2 C -2.123 4.388 -8.152 1.00 . A A . 102 TRP CH2 1 1
12 23807 1 1 19 TRP CZ2 C -0.779 4.263 -8.368 1.00 . A A . 102 TRP CZ2 1 1
12 23808 1 1 19 TRP CZ3 C -3.059 3.861 -9.051 1.00 . A A . 102 TRP CZ3 1 1
12 23809 1 1 19 TRP H H 0.892 3.524 -14.206 1.00 . A A . 102 TRP H 1 1
12 23810 1 1 19 TRP HA H -1.287 1.752 -14.830 1.00 . A A . 102 TRP HA 1 1
12 23811 1 1 19 TRP HB2 H -2.101 1.464 -12.506 1.00 . A A . 102 TRP HB2 1 1
12 23812 1 1 19 TRP HB3 H -0.532 0.700 -12.717 1.00 . A A . 102 TRP HB3 1 1
12 23813 1 1 19 TRP HD1 H 1.632 2.259 -11.731 1.00 . A A . 102 TRP HD1 1 1
12 23814 1 1 19 TRP HE1 H 1.726 3.562 -9.524 1.00 . A A . 102 TRP HE1 1 1
12 23815 1 1 19 TRP HE3 H -3.389 2.778 -10.866 1.00 . A A . 102 TRP HE3 1 1
12 23816 1 1 19 TRP HH2 H -2.484 4.909 -7.275 1.00 . A A . 102 TRP HH2 1 1
12 23817 1 1 19 TRP HZ2 H -0.067 4.679 -7.665 1.00 . A A . 102 TRP HZ2 1 1
12 23818 1 1 19 TRP HZ3 H -4.116 3.978 -8.842 1.00 . A A . 102 TRP HZ3 1 1
12 23819 1 1 19 TRP N N 0.539 2.624 -14.355 1.00 . A A . 102 TRP N 1 1
12 23820 1 1 19 TRP NE1 N 0.890 3.304 -9.965 1.00 . A A . 102 TRP NE1 1 1
12 23821 1 1 19 TRP O O -1.026 4.792 -14.016 1.00 . A A . 102 TRP O 1 1
12 23822 1 1 20 PHE C C -5.085 4.516 -13.256 1.00 . A A . 103 PHE C 1 1
12 23823 1 1 20 PHE CA C -3.856 4.772 -14.136 1.00 . A A . 103 PHE CA 1 1
12 23824 1 1 20 PHE CB C -4.261 5.049 -15.618 1.00 . A A . 103 PHE CB 1 1
12 23825 1 1 20 PHE CD1 C -4.095 2.900 -16.990 1.00 . A A . 103 PHE CD1 1 1
12 23826 1 1 20 PHE CD2 C -6.281 3.685 -16.405 1.00 . A A . 103 PHE CD2 1 1
12 23827 1 1 20 PHE CE1 C -4.658 1.827 -17.657 1.00 . A A . 103 PHE CE1 1 1
12 23828 1 1 20 PHE CE2 C -6.843 2.611 -17.074 1.00 . A A . 103 PHE CE2 1 1
12 23829 1 1 20 PHE CG C -4.895 3.859 -16.359 1.00 . A A . 103 PHE CG 1 1
12 23830 1 1 20 PHE CZ C -6.031 1.677 -17.690 1.00 . A A . 103 PHE CZ 1 1
12 23831 1 1 20 PHE H H -3.369 2.724 -13.987 1.00 . A A . 103 PHE H 1 1
12 23832 1 1 20 PHE HA H -3.329 5.643 -13.745 1.00 . A A . 103 PHE HA 1 1
12 23833 1 1 20 PHE HB2 H -4.968 5.872 -15.643 1.00 . A A . 103 PHE HB2 1 1
12 23834 1 1 20 PHE HB3 H -3.377 5.352 -16.171 1.00 . A A . 103 PHE HB3 1 1
12 23835 1 1 20 PHE HD1 H -3.015 3.008 -16.968 1.00 . A A . 103 PHE HD1 1 1
12 23836 1 1 20 PHE HD2 H -6.925 4.412 -15.926 1.00 . A A . 103 PHE HD2 1 1
12 23837 1 1 20 PHE HE1 H -4.024 1.094 -18.141 1.00 . A A . 103 PHE HE1 1 1
12 23838 1 1 20 PHE HE2 H -7.921 2.493 -17.102 1.00 . A A . 103 PHE HE2 1 1
12 23839 1 1 20 PHE HZ H -6.472 0.836 -18.208 1.00 . A A . 103 PHE HZ 1 1
12 23840 1 1 20 PHE N N -2.963 3.615 -14.057 1.00 . A A . 103 PHE N 1 1
12 23841 1 1 20 PHE O O -5.556 3.371 -13.150 1.00 . A A . 103 PHE O 1 1
12 23842 1 1 21 MET C C -8.017 5.690 -12.665 1.00 . A A . 104 MET C 1 1
12 23843 1 1 21 MET CA C -6.775 5.519 -11.776 1.00 . A A . 104 MET CA 1 1
12 23844 1 1 21 MET CB C -6.721 6.602 -10.664 1.00 . A A . 104 MET CB 1 1
12 23845 1 1 21 MET CE C -6.668 6.811 -7.338 1.00 . A A . 104 MET CE 1 1
12 23846 1 1 21 MET CG C -5.433 6.592 -9.824 1.00 . A A . 104 MET CG 1 1
12 23847 1 1 21 MET H H -5.128 6.439 -12.722 1.00 . A A . 104 MET H 1 1
12 23848 1 1 21 MET HA H -6.810 4.538 -11.304 1.00 . A A . 104 MET HA 1 1
12 23849 1 1 21 MET HB2 H -6.813 7.581 -11.121 1.00 . A A . 104 MET HB2 1 1
12 23850 1 1 21 MET HB3 H -7.561 6.459 -9.993 1.00 . A A . 104 MET HB3 1 1
12 23851 1 1 21 MET HE1 H -6.253 5.849 -7.081 1.00 . A A . 104 MET HE1 1 1
12 23852 1 1 21 MET HE2 H -7.605 6.672 -7.854 1.00 . A A . 104 MET HE2 1 1
12 23853 1 1 21 MET HE3 H -6.839 7.380 -6.433 1.00 . A A . 104 MET HE3 1 1
12 23854 1 1 21 MET HG2 H -5.244 5.586 -9.464 1.00 . A A . 104 MET HG2 1 1
12 23855 1 1 21 MET HG3 H -4.603 6.904 -10.449 1.00 . A A . 104 MET HG3 1 1
12 23856 1 1 21 MET N N -5.582 5.580 -12.618 1.00 . A A . 104 MET N 1 1
12 23857 1 1 21 MET O O -8.285 6.792 -13.176 1.00 . A A . 104 MET O 1 1
12 23858 1 1 21 MET SD S -5.521 7.697 -8.399 1.00 . A A . 104 MET SD 1 1
12 23859 1 1 22 LEU C C -11.061 5.371 -12.996 1.00 . A A . 105 LEU C 1 1
12 23860 1 1 22 LEU CA C -9.963 4.516 -13.672 1.00 . A A . 105 LEU CA 1 1
12 23861 1 1 22 LEU CB C -10.423 3.038 -13.828 1.00 . A A . 105 LEU CB 1 1
12 23862 1 1 22 LEU CD1 C -11.395 3.266 -16.202 1.00 . A A . 105 LEU CD1 1 1
12 23863 1 1 22 LEU CD2 C -12.080 1.303 -14.727 1.00 . A A . 105 LEU CD2 1 1
12 23864 1 1 22 LEU CG C -11.657 2.787 -14.756 1.00 . A A . 105 LEU CG 1 1
12 23865 1 1 22 LEU H H -8.384 3.734 -12.494 1.00 . A A . 105 LEU H 1 1
12 23866 1 1 22 LEU HA H -9.749 4.924 -14.655 1.00 . A A . 105 LEU HA 1 1
12 23867 1 1 22 LEU HB2 H -9.584 2.461 -14.210 1.00 . A A . 105 LEU HB2 1 1
12 23868 1 1 22 LEU HB3 H -10.661 2.657 -12.839 1.00 . A A . 105 LEU HB3 1 1
12 23869 1 1 22 LEU HD11 H -11.177 4.327 -16.202 1.00 . A A . 105 LEU HD11 1 1
12 23870 1 1 22 LEU HD12 H -12.273 3.088 -16.808 1.00 . A A . 105 LEU HD12 1 1
12 23871 1 1 22 LEU HD13 H -10.553 2.729 -16.623 1.00 . A A . 105 LEU HD13 1 1
12 23872 1 1 22 LEU HD21 H -11.283 0.681 -15.116 1.00 . A A . 105 LEU HD21 1 1
12 23873 1 1 22 LEU HD22 H -12.968 1.166 -15.332 1.00 . A A . 105 LEU HD22 1 1
12 23874 1 1 22 LEU HD23 H -12.300 1.007 -13.711 1.00 . A A . 105 LEU HD23 1 1
12 23875 1 1 22 LEU HG H -12.495 3.366 -14.381 1.00 . A A . 105 LEU HG 1 1
12 23876 1 1 22 LEU N N -8.720 4.569 -12.889 1.00 . A A . 105 LEU N 1 1
12 23877 1 1 22 LEU O O -11.875 6.001 -13.682 1.00 . A A . 105 LEU O 1 1
12 23878 1 1 23 MET C C -11.015 6.873 -9.685 1.00 . A A . 106 MET C 1 1
12 23879 1 1 23 MET CA C -11.891 6.305 -10.833 1.00 . A A . 106 MET CA 1 1
12 23880 1 1 23 MET CB C -13.180 5.623 -10.288 1.00 . A A . 106 MET CB 1 1
12 23881 1 1 23 MET CE C -15.882 6.283 -13.443 1.00 . A A . 106 MET CE 1 1
12 23882 1 1 23 MET CG C -14.256 5.385 -11.353 1.00 . A A . 106 MET CG 1 1
12 23883 1 1 23 MET H H -10.525 4.701 -11.175 1.00 . A A . 106 MET H 1 1
12 23884 1 1 23 MET HA H -12.189 7.138 -11.474 1.00 . A A . 106 MET HA 1 1
12 23885 1 1 23 MET HB2 H -12.914 4.661 -9.856 1.00 . A A . 106 MET HB2 1 1
12 23886 1 1 23 MET HB3 H -13.607 6.237 -9.507 1.00 . A A . 106 MET HB3 1 1
12 23887 1 1 23 MET HE1 H -16.250 7.104 -14.042 1.00 . A A . 106 MET HE1 1 1
12 23888 1 1 23 MET HE2 H -16.714 5.790 -12.960 1.00 . A A . 106 MET HE2 1 1
12 23889 1 1 23 MET HE3 H -15.369 5.578 -14.080 1.00 . A A . 106 MET HE3 1 1
12 23890 1 1 23 MET HG2 H -13.872 4.690 -12.087 1.00 . A A . 106 MET HG2 1 1
12 23891 1 1 23 MET HG3 H -15.136 4.955 -10.882 1.00 . A A . 106 MET HG3 1 1
12 23892 1 1 23 MET N N -11.079 5.369 -11.647 1.00 . A A . 106 MET N 1 1
12 23893 1 1 23 MET O O -10.891 6.248 -8.627 1.00 . A A . 106 MET O 1 1
12 23894 1 1 23 MET SD S -14.746 6.907 -12.202 1.00 . A A . 106 MET SD 1 1
12 23895 1 1 24 PRO C C -10.098 9.170 -7.630 1.00 . A A . 107 PRO C 1 1
12 23896 1 1 24 PRO CA C -9.420 8.665 -8.933 1.00 . A A . 107 PRO CA 1 1
12 23897 1 1 24 PRO CB C -8.777 9.835 -9.733 1.00 . A A . 107 PRO CB 1 1
12 23898 1 1 24 PRO CD C -10.427 8.868 -11.161 1.00 . A A . 107 PRO CD 1 1
12 23899 1 1 24 PRO CG C -9.795 10.181 -10.773 1.00 . A A . 107 PRO CG 1 1
12 23900 1 1 24 PRO HA H -8.637 7.956 -8.668 1.00 . A A . 107 PRO HA 1 1
12 23901 1 1 24 PRO HB2 H -8.570 10.679 -9.084 1.00 . A A . 107 PRO HB2 1 1
12 23902 1 1 24 PRO HB3 H -7.844 9.502 -10.191 1.00 . A A . 107 PRO HB3 1 1
12 23903 1 1 24 PRO HD2 H -11.457 9.015 -11.466 1.00 . A A . 107 PRO HD2 1 1
12 23904 1 1 24 PRO HD3 H -9.867 8.392 -11.957 1.00 . A A . 107 PRO HD3 1 1
12 23905 1 1 24 PRO HG2 H -10.541 10.855 -10.354 1.00 . A A . 107 PRO HG2 1 1
12 23906 1 1 24 PRO HG3 H -9.317 10.645 -11.629 1.00 . A A . 107 PRO HG3 1 1
12 23907 1 1 24 PRO N N -10.352 8.057 -9.912 1.00 . A A . 107 PRO N 1 1
12 23908 1 1 24 PRO O O -10.907 10.107 -7.645 1.00 . A A . 107 PRO O 1 1
12 23909 1 1 25 LYS C C -8.574 9.330 -4.581 1.00 . A A . 108 LYS C 1 1
12 23910 1 1 25 LYS CA C -9.967 9.021 -5.155 1.00 . A A . 108 LYS CA 1 1
12 23911 1 1 25 LYS CB C -10.711 7.986 -4.269 1.00 . A A . 108 LYS CB 1 1
12 23912 1 1 25 LYS CD C -11.627 9.592 -2.478 1.00 . A A . 108 LYS CD 1 1
12 23913 1 1 25 LYS CE C -11.682 9.931 -0.980 1.00 . A A . 108 LYS CE 1 1
12 23914 1 1 25 LYS CG C -10.789 8.333 -2.766 1.00 . A A . 108 LYS CG 1 1
12 23915 1 1 25 LYS H H -9.383 7.608 -6.612 1.00 . A A . 108 LYS H 1 1
12 23916 1 1 25 LYS HA H -10.551 9.939 -5.203 1.00 . A A . 108 LYS HA 1 1
12 23917 1 1 25 LYS HB2 H -11.720 7.870 -4.644 1.00 . A A . 108 LYS HB2 1 1
12 23918 1 1 25 LYS HB3 H -10.209 7.030 -4.362 1.00 . A A . 108 LYS HB3 1 1
12 23919 1 1 25 LYS HD2 H -11.192 10.433 -3.005 1.00 . A A . 108 LYS HD2 1 1
12 23920 1 1 25 LYS HD3 H -12.640 9.430 -2.839 1.00 . A A . 108 LYS HD3 1 1
12 23921 1 1 25 LYS HE2 H -12.081 9.084 -0.430 1.00 . A A . 108 LYS HE2 1 1
12 23922 1 1 25 LYS HE3 H -10.682 10.150 -0.625 1.00 . A A . 108 LYS HE3 1 1
12 23923 1 1 25 LYS HG2 H -11.229 7.492 -2.239 1.00 . A A . 108 LYS HG2 1 1
12 23924 1 1 25 LYS HG3 H -9.780 8.487 -2.394 1.00 . A A . 108 LYS HG3 1 1
12 23925 1 1 25 LYS HZ1 H -13.506 10.923 -1.090 1.00 . A A . 108 LYS HZ1 1 1
12 23926 1 1 25 LYS HZ2 H -12.162 11.942 -1.217 1.00 . A A . 108 LYS HZ2 1 1
12 23927 1 1 25 LYS HZ3 H -12.599 11.304 0.285 1.00 . A A . 108 LYS HZ3 1 1
12 23928 1 1 25 LYS N N -9.772 8.502 -6.515 1.00 . A A . 108 LYS N 1 1
12 23929 1 1 25 LYS NZ N -12.546 11.107 -0.732 1.00 . A A . 108 LYS NZ 1 1
12 23930 1 1 25 LYS O O -7.735 8.426 -4.453 1.00 . A A . 108 LYS O 1 1
12 23931 1 1 26 GLN C C -7.298 11.396 -2.227 1.00 . A A . 109 GLN C 1 1
12 23932 1 1 26 GLN CA C -7.055 11.065 -3.706 1.00 . A A . 109 GLN CA 1 1
12 23933 1 1 26 GLN CB C -6.536 12.297 -4.517 1.00 . A A . 109 GLN CB 1 1
12 23934 1 1 26 GLN CD C -4.488 13.291 -3.182 1.00 . A A . 109 GLN CD 1 1
12 23935 1 1 26 GLN CG C -5.004 12.577 -4.448 1.00 . A A . 109 GLN CG 1 1
12 23936 1 1 26 GLN H H -9.048 11.255 -4.386 1.00 . A A . 109 GLN H 1 1
12 23937 1 1 26 GLN HA H -6.326 10.259 -3.778 1.00 . A A . 109 GLN HA 1 1
12 23938 1 1 26 GLN HB2 H -6.790 12.139 -5.561 1.00 . A A . 109 GLN HB2 1 1
12 23939 1 1 26 GLN HB3 H -7.061 13.188 -4.182 1.00 . A A . 109 GLN HB3 1 1
12 23940 1 1 26 GLN HE21 H -3.019 14.120 -4.225 1.00 . A A . 109 GLN HE21 1 1
12 23941 1 1 26 GLN HE22 H -3.076 14.522 -2.547 1.00 . A A . 109 GLN HE22 1 1
12 23942 1 1 26 GLN HG2 H -4.484 11.632 -4.521 1.00 . A A . 109 GLN HG2 1 1
12 23943 1 1 26 GLN HG3 H -4.734 13.181 -5.312 1.00 . A A . 109 GLN HG3 1 1
12 23944 1 1 26 GLN N N -8.331 10.604 -4.264 1.00 . A A . 109 GLN N 1 1
12 23945 1 1 26 GLN NE2 N -3.421 14.053 -3.332 1.00 . A A . 109 GLN NE2 1 1
12 23946 1 1 26 GLN O O -8.043 12.329 -1.909 1.00 . A A . 109 GLN O 1 1
12 23947 1 1 26 GLN OE1 O -5.019 13.164 -2.089 1.00 . A A . 109 GLN OE1 1 1
12 23948 1 1 27 LYS C C -5.382 10.912 0.740 1.00 . A A . 110 LYS C 1 1
12 23949 1 1 27 LYS CA C -6.790 10.798 0.126 1.00 . A A . 110 LYS CA 1 1
12 23950 1 1 27 LYS CB C -7.566 9.586 0.744 1.00 . A A . 110 LYS CB 1 1
12 23951 1 1 27 LYS CD C -8.487 10.769 2.840 1.00 . A A . 110 LYS CD 1 1
12 23952 1 1 27 LYS CE C -8.505 10.811 4.379 1.00 . A A . 110 LYS CE 1 1
12 23953 1 1 27 LYS CG C -7.675 9.586 2.288 1.00 . A A . 110 LYS CG 1 1
12 23954 1 1 27 LYS H H -6.125 9.872 -1.653 1.00 . A A . 110 LYS H 1 1
12 23955 1 1 27 LYS HA H -7.344 11.719 0.331 1.00 . A A . 110 LYS HA 1 1
12 23956 1 1 27 LYS HB2 H -8.569 9.573 0.334 1.00 . A A . 110 LYS HB2 1 1
12 23957 1 1 27 LYS HB3 H -7.070 8.666 0.445 1.00 . A A . 110 LYS HB3 1 1
12 23958 1 1 27 LYS HD2 H -8.057 11.693 2.474 1.00 . A A . 110 LYS HD2 1 1
12 23959 1 1 27 LYS HD3 H -9.507 10.685 2.480 1.00 . A A . 110 LYS HD3 1 1
12 23960 1 1 27 LYS HE2 H -9.129 11.635 4.699 1.00 . A A . 110 LYS HE2 1 1
12 23961 1 1 27 LYS HE3 H -8.922 9.885 4.758 1.00 . A A . 110 LYS HE3 1 1
12 23962 1 1 27 LYS HG2 H -8.153 8.662 2.601 1.00 . A A . 110 LYS HG2 1 1
12 23963 1 1 27 LYS HG3 H -6.670 9.619 2.706 1.00 . A A . 110 LYS HG3 1 1
12 23964 1 1 27 LYS HZ1 H -6.728 11.893 4.620 1.00 . A A . 110 LYS HZ1 1 1
12 23965 1 1 27 LYS HZ2 H -6.520 10.215 4.670 1.00 . A A . 110 LYS HZ2 1 1
12 23966 1 1 27 LYS HZ3 H -7.190 11.019 5.993 1.00 . A A . 110 LYS HZ3 1 1
12 23967 1 1 27 LYS N N -6.678 10.612 -1.330 1.00 . A A . 110 LYS N 1 1
12 23968 1 1 27 LYS NZ N -7.143 10.997 4.954 1.00 . A A . 110 LYS NZ 1 1
12 23969 1 1 27 LYS O O -4.705 9.915 0.890 1.00 . A A . 110 LYS O 1 1
12 23970 1 1 28 VAL C C -3.844 11.929 3.278 1.00 . A A . 111 VAL C 1 1
12 23971 1 1 28 VAL CA C -3.665 12.331 1.805 1.00 . A A . 111 VAL CA 1 1
12 23972 1 1 28 VAL CB C -3.182 13.830 1.721 1.00 . A A . 111 VAL CB 1 1
12 23973 1 1 28 VAL CG1 C -1.871 14.074 2.521 1.00 . A A . 111 VAL CG1 1 1
12 23974 1 1 28 VAL CG2 C -3.025 14.275 0.250 1.00 . A A . 111 VAL CG2 1 1
12 23975 1 1 28 VAL H H -5.492 12.905 0.866 1.00 . A A . 111 VAL H 1 1
12 23976 1 1 28 VAL HA H -2.911 11.699 1.349 1.00 . A A . 111 VAL HA 1 1
12 23977 1 1 28 VAL HB H -3.954 14.448 2.167 1.00 . A A . 111 VAL HB 1 1
12 23978 1 1 28 VAL HG11 H -1.594 15.122 2.458 1.00 . A A . 111 VAL HG11 1 1
12 23979 1 1 28 VAL HG12 H -1.072 13.473 2.111 1.00 . A A . 111 VAL HG12 1 1
12 23980 1 1 28 VAL HG13 H -2.016 13.808 3.562 1.00 . A A . 111 VAL HG13 1 1
12 23981 1 1 28 VAL HG21 H -3.973 14.164 -0.267 1.00 . A A . 111 VAL HG21 1 1
12 23982 1 1 28 VAL HG22 H -2.280 13.661 -0.242 1.00 . A A . 111 VAL HG22 1 1
12 23983 1 1 28 VAL HG23 H -2.719 15.312 0.209 1.00 . A A . 111 VAL HG23 1 1
12 23984 1 1 28 VAL N N -4.947 12.127 1.089 1.00 . A A . 111 VAL N 1 1
12 23985 1 1 28 VAL O O -4.876 12.241 3.879 1.00 . A A . 111 VAL O 1 1
12 23986 1 1 29 GLU C C -1.544 11.103 5.938 1.00 . A A . 112 GLU C 1 1
12 23987 1 1 29 GLU CA C -2.884 10.787 5.253 1.00 . A A . 112 GLU CA 1 1
12 23988 1 1 29 GLU CB C -3.225 9.275 5.363 1.00 . A A . 112 GLU CB 1 1
12 23989 1 1 29 GLU CD C -4.777 9.586 7.384 1.00 . A A . 112 GLU CD 1 1
12 23990 1 1 29 GLU CG C -3.579 8.812 6.793 1.00 . A A . 112 GLU CG 1 1
12 23991 1 1 29 GLU H H -2.053 11.016 3.316 1.00 . A A . 112 GLU H 1 1
12 23992 1 1 29 GLU HA H -3.670 11.356 5.760 1.00 . A A . 112 GLU HA 1 1
12 23993 1 1 29 GLU HB2 H -4.070 9.061 4.718 1.00 . A A . 112 GLU HB2 1 1
12 23994 1 1 29 GLU HB3 H -2.376 8.692 5.016 1.00 . A A . 112 GLU HB3 1 1
12 23995 1 1 29 GLU HG2 H -3.830 7.754 6.764 1.00 . A A . 112 GLU HG2 1 1
12 23996 1 1 29 GLU HG3 H -2.710 8.947 7.435 1.00 . A A . 112 GLU HG3 1 1
12 23997 1 1 29 GLU N N -2.846 11.225 3.849 1.00 . A A . 112 GLU N 1 1
12 23998 1 1 29 GLU O O -0.579 10.325 5.846 1.00 . A A . 112 GLU O 1 1
12 23999 1 1 29 GLU OE1 O -5.920 9.374 6.923 1.00 . A A . 112 GLU OE1 1 1
12 24000 1 1 29 GLU OE2 O -4.586 10.420 8.297 1.00 . A A . 112 GLU OE2 1 1
12 24001 1 1 30 GLY C C 0.901 12.941 6.470 1.00 . A A . 113 GLY C 1 1
12 24002 1 1 30 GLY CA C -0.341 12.735 7.341 1.00 . A A . 113 GLY CA 1 1
12 24003 1 1 30 GLY H H -2.275 12.872 6.508 1.00 . A A . 113 GLY H 1 1
12 24004 1 1 30 GLY HA2 H -0.591 13.678 7.811 1.00 . A A . 113 GLY HA2 1 1
12 24005 1 1 30 GLY HA3 H -0.129 12.013 8.119 1.00 . A A . 113 GLY HA3 1 1
12 24006 1 1 30 GLY N N -1.499 12.283 6.575 1.00 . A A . 113 GLY N 1 1
12 24007 1 1 30 GLY O O 0.810 13.618 5.440 1.00 . A A . 113 GLY O 1 1
12 24008 1 1 31 PRO C C 3.304 11.611 4.734 1.00 . A A . 114 PRO C 1 1
12 24009 1 1 31 PRO CA C 3.328 12.444 6.040 1.00 . A A . 114 PRO CA 1 1
12 24010 1 1 31 PRO CB C 4.434 11.925 7.014 1.00 . A A . 114 PRO CB 1 1
12 24011 1 1 31 PRO CD C 2.324 11.586 8.085 1.00 . A A . 114 PRO CD 1 1
12 24012 1 1 31 PRO CG C 3.781 11.871 8.360 1.00 . A A . 114 PRO CG 1 1
12 24013 1 1 31 PRO HA H 3.538 13.476 5.781 1.00 . A A . 114 PRO HA 1 1
12 24014 1 1 31 PRO HB2 H 4.781 10.938 6.708 1.00 . A A . 114 PRO HB2 1 1
12 24015 1 1 31 PRO HB3 H 5.277 12.605 7.010 1.00 . A A . 114 PRO HB3 1 1
12 24016 1 1 31 PRO HD2 H 2.159 10.521 7.930 1.00 . A A . 114 PRO HD2 1 1
12 24017 1 1 31 PRO HD3 H 1.703 11.948 8.893 1.00 . A A . 114 PRO HD3 1 1
12 24018 1 1 31 PRO HG2 H 4.220 11.074 8.958 1.00 . A A . 114 PRO HG2 1 1
12 24019 1 1 31 PRO HG3 H 3.893 12.823 8.874 1.00 . A A . 114 PRO HG3 1 1
12 24020 1 1 31 PRO N N 2.084 12.351 6.841 1.00 . A A . 114 PRO N 1 1
12 24021 1 1 31 PRO O O 4.308 11.575 4.018 1.00 . A A . 114 PRO O 1 1
12 24022 1 1 32 LEU C C 0.756 10.476 2.482 1.00 . A A . 115 LEU C 1 1
12 24023 1 1 32 LEU CA C 2.023 10.062 3.253 1.00 . A A . 115 LEU CA 1 1
12 24024 1 1 32 LEU CB C 1.943 8.543 3.652 1.00 . A A . 115 LEU CB 1 1
12 24025 1 1 32 LEU CD1 C 2.958 8.263 6.023 1.00 . A A . 115 LEU CD1 1 1
12 24026 1 1 32 LEU CD2 C 3.333 6.453 4.270 1.00 . A A . 115 LEU CD2 1 1
12 24027 1 1 32 LEU CG C 3.130 7.965 4.513 1.00 . A A . 115 LEU CG 1 1
12 24028 1 1 32 LEU H H 1.396 11.018 5.031 1.00 . A A . 115 LEU H 1 1
12 24029 1 1 32 LEU HA H 2.882 10.213 2.600 1.00 . A A . 115 LEU HA 1 1
12 24030 1 1 32 LEU HB2 H 1.018 8.382 4.199 1.00 . A A . 115 LEU HB2 1 1
12 24031 1 1 32 LEU HB3 H 1.882 7.968 2.732 1.00 . A A . 115 LEU HB3 1 1
12 24032 1 1 32 LEU HD11 H 2.051 7.798 6.396 1.00 . A A . 115 LEU HD11 1 1
12 24033 1 1 32 LEU HD12 H 2.899 9.334 6.180 1.00 . A A . 115 LEU HD12 1 1
12 24034 1 1 32 LEU HD13 H 3.808 7.875 6.569 1.00 . A A . 115 LEU HD13 1 1
12 24035 1 1 32 LEU HD21 H 3.536 6.279 3.221 1.00 . A A . 115 LEU HD21 1 1
12 24036 1 1 32 LEU HD22 H 2.442 5.908 4.557 1.00 . A A . 115 LEU HD22 1 1
12 24037 1 1 32 LEU HD23 H 4.173 6.097 4.852 1.00 . A A . 115 LEU HD23 1 1
12 24038 1 1 32 LEU HG H 4.046 8.459 4.203 1.00 . A A . 115 LEU HG 1 1
12 24039 1 1 32 LEU N N 2.177 10.924 4.444 1.00 . A A . 115 LEU N 1 1
12 24040 1 1 32 LEU O O 0.006 11.352 2.925 1.00 . A A . 115 LEU O 1 1
12 24041 1 1 33 CYS C C -1.164 8.666 0.032 1.00 . A A . 116 CYS C 1 1
12 24042 1 1 33 CYS CA C -0.677 10.032 0.522 1.00 . A A . 116 CYS CA 1 1
12 24043 1 1 33 CYS CB C -0.419 10.975 -0.667 1.00 . A A . 116 CYS CB 1 1
12 24044 1 1 33 CYS H H 1.210 9.222 0.995 1.00 . A A . 116 CYS H 1 1
12 24045 1 1 33 CYS HA H -1.451 10.469 1.156 1.00 . A A . 116 CYS HA 1 1
12 24046 1 1 33 CYS HB2 H 0.005 11.903 -0.302 1.00 . A A . 116 CYS HB2 1 1
12 24047 1 1 33 CYS HB3 H 0.279 10.513 -1.355 1.00 . A A . 116 CYS HB3 1 1
12 24048 1 1 33 CYS HG H -1.957 12.702 -1.765 1.00 . A A . 116 CYS HG 1 1
12 24049 1 1 33 CYS N N 0.534 9.845 1.326 1.00 . A A . 116 CYS N 1 1
12 24050 1 1 33 CYS O O -0.358 7.765 -0.224 1.00 . A A . 116 CYS O 1 1
12 24051 1 1 33 CYS SG S -1.919 11.387 -1.590 1.00 . A A . 116 CYS SG 1 1
12 24052 1 1 34 ILE C C -3.900 7.422 -1.771 1.00 . A A . 117 ILE C 1 1
12 24053 1 1 34 ILE CA C -3.169 7.262 -0.422 1.00 . A A . 117 ILE CA 1 1
12 24054 1 1 34 ILE CB C -4.230 6.838 0.685 1.00 . A A . 117 ILE CB 1 1
12 24055 1 1 34 ILE CD1 C -2.432 6.206 2.430 1.00 . A A . 117 ILE CD1 1 1
12 24056 1 1 34 ILE CG1 C -3.658 7.026 2.124 1.00 . A A . 117 ILE CG1 1 1
12 24057 1 1 34 ILE CG2 C -4.738 5.381 0.473 1.00 . A A . 117 ILE CG2 1 1
12 24058 1 1 34 ILE H H -3.045 9.314 0.069 1.00 . A A . 117 ILE H 1 1
12 24059 1 1 34 ILE HA H -2.422 6.476 -0.506 1.00 . A A . 117 ILE HA 1 1
12 24060 1 1 34 ILE HB H -5.094 7.495 0.581 1.00 . A A . 117 ILE HB 1 1
12 24061 1 1 34 ILE HD11 H -2.110 6.411 3.439 1.00 . A A . 117 ILE HD11 1 1
12 24062 1 1 34 ILE HD12 H -1.638 6.463 1.743 1.00 . A A . 117 ILE HD12 1 1
12 24063 1 1 34 ILE HD13 H -2.665 5.154 2.337 1.00 . A A . 117 ILE HD13 1 1
12 24064 1 1 34 ILE HG12 H -3.392 8.065 2.267 1.00 . A A . 117 ILE HG12 1 1
12 24065 1 1 34 ILE HG13 H -4.417 6.764 2.851 1.00 . A A . 117 ILE HG13 1 1
12 24066 1 1 34 ILE HG21 H -5.477 5.133 1.229 1.00 . A A . 117 ILE HG21 1 1
12 24067 1 1 34 ILE HG22 H -3.914 4.684 0.543 1.00 . A A . 117 ILE HG22 1 1
12 24068 1 1 34 ILE HG23 H -5.194 5.291 -0.509 1.00 . A A . 117 ILE HG23 1 1
12 24069 1 1 34 ILE N N -2.491 8.527 -0.079 1.00 . A A . 117 ILE N 1 1
12 24070 1 1 34 ILE O O -4.381 8.515 -2.107 1.00 . A A . 117 ILE O 1 1
12 24071 1 1 35 ARG C C -5.798 5.110 -3.593 1.00 . A A . 118 ARG C 1 1
12 24072 1 1 35 ARG CA C -4.757 6.222 -3.765 1.00 . A A . 118 ARG CA 1 1
12 24073 1 1 35 ARG CB C -3.841 5.922 -4.983 1.00 . A A . 118 ARG CB 1 1
12 24074 1 1 35 ARG CD C -3.581 8.388 -5.633 1.00 . A A . 118 ARG CD 1 1
12 24075 1 1 35 ARG CG C -2.863 7.053 -5.356 1.00 . A A . 118 ARG CG 1 1
12 24076 1 1 35 ARG CZ C -2.140 10.427 -5.627 1.00 . A A . 118 ARG CZ 1 1
12 24077 1 1 35 ARG H H -3.472 5.531 -2.237 1.00 . A A . 118 ARG H 1 1
12 24078 1 1 35 ARG HA H -5.274 7.165 -3.931 1.00 . A A . 118 ARG HA 1 1
12 24079 1 1 35 ARG HB2 H -3.253 5.037 -4.761 1.00 . A A . 118 ARG HB2 1 1
12 24080 1 1 35 ARG HB3 H -4.459 5.709 -5.851 1.00 . A A . 118 ARG HB3 1 1
12 24081 1 1 35 ARG HD2 H -4.411 8.208 -6.306 1.00 . A A . 118 ARG HD2 1 1
12 24082 1 1 35 ARG HD3 H -3.965 8.784 -4.697 1.00 . A A . 118 ARG HD3 1 1
12 24083 1 1 35 ARG HE H -2.521 9.270 -7.218 1.00 . A A . 118 ARG HE 1 1
12 24084 1 1 35 ARG HG2 H -2.168 7.197 -4.535 1.00 . A A . 118 ARG HG2 1 1
12 24085 1 1 35 ARG HG3 H -2.306 6.759 -6.241 1.00 . A A . 118 ARG HG3 1 1
12 24086 1 1 35 ARG HH11 H -2.776 9.909 -3.771 1.00 . A A . 118 ARG HH11 1 1
12 24087 1 1 35 ARG HH12 H -1.844 11.369 -3.849 1.00 . A A . 118 ARG HH12 1 1
12 24088 1 1 35 ARG HH21 H -1.308 11.187 -7.309 1.00 . A A . 118 ARG HH21 1 1
12 24089 1 1 35 ARG HH22 H -1.024 12.099 -5.864 1.00 . A A . 118 ARG HH22 1 1
12 24090 1 1 35 ARG N N -3.967 6.322 -2.531 1.00 . A A . 118 ARG N 1 1
12 24091 1 1 35 ARG NE N -2.692 9.381 -6.256 1.00 . A A . 118 ARG NE 1 1
12 24092 1 1 35 ARG NH1 N -2.264 10.579 -4.310 1.00 . A A . 118 ARG NH1 1 1
12 24093 1 1 35 ARG NH2 N -1.431 11.302 -6.322 1.00 . A A . 118 ARG NH2 1 1
12 24094 1 1 35 ARG O O -5.453 3.999 -3.195 1.00 . A A . 118 ARG O 1 1
12 24095 1 1 36 ILE C C -8.859 4.547 -5.245 1.00 . A A . 119 ILE C 1 1
12 24096 1 1 36 ILE CA C -8.191 4.473 -3.865 1.00 . A A . 119 ILE CA 1 1
12 24097 1 1 36 ILE CB C -9.258 4.807 -2.739 1.00 . A A . 119 ILE CB 1 1
12 24098 1 1 36 ILE CD1 C -8.110 3.422 -0.864 1.00 . A A . 119 ILE CD1 1 1
12 24099 1 1 36 ILE CG1 C -8.618 4.778 -1.314 1.00 . A A . 119 ILE CG1 1 1
12 24100 1 1 36 ILE CG2 C -10.502 3.873 -2.820 1.00 . A A . 119 ILE CG2 1 1
12 24101 1 1 36 ILE H H -7.278 6.375 -4.054 1.00 . A A . 119 ILE H 1 1
12 24102 1 1 36 ILE HA H -7.804 3.470 -3.703 1.00 . A A . 119 ILE HA 1 1
12 24103 1 1 36 ILE HB H -9.611 5.817 -2.923 1.00 . A A . 119 ILE HB 1 1
12 24104 1 1 36 ILE HD11 H -7.683 3.514 0.122 1.00 . A A . 119 ILE HD11 1 1
12 24105 1 1 36 ILE HD12 H -7.355 3.066 -1.553 1.00 . A A . 119 ILE HD12 1 1
12 24106 1 1 36 ILE HD13 H -8.930 2.717 -0.833 1.00 . A A . 119 ILE HD13 1 1
12 24107 1 1 36 ILE HG12 H -7.774 5.457 -1.285 1.00 . A A . 119 ILE HG12 1 1
12 24108 1 1 36 ILE HG13 H -9.352 5.111 -0.585 1.00 . A A . 119 ILE HG13 1 1
12 24109 1 1 36 ILE HG21 H -10.981 3.985 -3.788 1.00 . A A . 119 ILE HG21 1 1
12 24110 1 1 36 ILE HG22 H -11.212 4.137 -2.046 1.00 . A A . 119 ILE HG22 1 1
12 24111 1 1 36 ILE HG23 H -10.201 2.840 -2.690 1.00 . A A . 119 ILE HG23 1 1
12 24112 1 1 36 ILE N N -7.072 5.438 -3.852 1.00 . A A . 119 ILE N 1 1
12 24113 1 1 36 ILE O O -9.215 5.638 -5.690 1.00 . A A . 119 ILE O 1 1
12 24114 1 1 37 ASP C C -11.196 2.953 -6.891 1.00 . A A . 120 ASP C 1 1
12 24115 1 1 37 ASP CA C -9.750 3.368 -7.204 1.00 . A A . 120 ASP CA 1 1
12 24116 1 1 37 ASP CB C -9.102 2.399 -8.227 1.00 . A A . 120 ASP CB 1 1
12 24117 1 1 37 ASP CG C -9.587 2.643 -9.667 1.00 . A A . 120 ASP CG 1 1
12 24118 1 1 37 ASP H H -8.570 2.594 -5.607 1.00 . A A . 120 ASP H 1 1
12 24119 1 1 37 ASP HA H -9.761 4.376 -7.629 1.00 . A A . 120 ASP HA 1 1
12 24120 1 1 37 ASP HB2 H -8.024 2.526 -8.191 1.00 . A A . 120 ASP HB2 1 1
12 24121 1 1 37 ASP HB3 H -9.330 1.375 -7.959 1.00 . A A . 120 ASP HB3 1 1
12 24122 1 1 37 ASP N N -8.991 3.414 -5.942 1.00 . A A . 120 ASP N 1 1
12 24123 1 1 37 ASP O O -11.439 1.844 -6.408 1.00 . A A . 120 ASP O 1 1
12 24124 1 1 37 ASP OD1 O -10.783 2.446 -9.954 1.00 . A A . 120 ASP OD1 1 1
12 24125 1 1 37 ASP OD2 O -8.781 3.059 -10.511 1.00 . A A . 120 ASP OD2 1 1
12 24126 1 1 38 GLN C C -14.292 2.735 -7.819 1.00 . A A . 121 GLN C 1 1
12 24127 1 1 38 GLN CA C -13.566 3.680 -6.833 1.00 . A A . 121 GLN CA 1 1
12 24128 1 1 38 GLN CB C -14.267 5.061 -6.781 1.00 . A A . 121 GLN CB 1 1
12 24129 1 1 38 GLN CD C -14.325 7.441 -5.783 1.00 . A A . 121 GLN CD 1 1
12 24130 1 1 38 GLN CG C -13.589 6.093 -5.853 1.00 . A A . 121 GLN CG 1 1
12 24131 1 1 38 GLN H H -11.874 4.680 -7.636 1.00 . A A . 121 GLN H 1 1
12 24132 1 1 38 GLN HA H -13.615 3.235 -5.846 1.00 . A A . 121 GLN HA 1 1
12 24133 1 1 38 GLN HB2 H -14.292 5.478 -7.782 1.00 . A A . 121 GLN HB2 1 1
12 24134 1 1 38 GLN HB3 H -15.291 4.918 -6.440 1.00 . A A . 121 GLN HB3 1 1
12 24135 1 1 38 GLN HE21 H -13.654 7.766 -3.945 1.00 . A A . 121 GLN HE21 1 1
12 24136 1 1 38 GLN HE22 H -14.662 8.999 -4.597 1.00 . A A . 121 GLN HE22 1 1
12 24137 1 1 38 GLN HG2 H -13.529 5.683 -4.854 1.00 . A A . 121 GLN HG2 1 1
12 24138 1 1 38 GLN HG3 H -12.582 6.275 -6.215 1.00 . A A . 121 GLN HG3 1 1
12 24139 1 1 38 GLN N N -12.144 3.859 -7.176 1.00 . A A . 121 GLN N 1 1
12 24140 1 1 38 GLN NE2 N -14.202 8.139 -4.662 1.00 . A A . 121 GLN NE2 1 1
12 24141 1 1 38 GLN O O -15.410 2.295 -7.540 1.00 . A A . 121 GLN O 1 1
12 24142 1 1 38 GLN OE1 O -14.985 7.854 -6.734 1.00 . A A . 121 GLN OE1 1 1
12 24143 1 1 39 ALA C C -13.929 0.067 -9.631 1.00 . A A . 122 ALA C 1 1
12 24144 1 1 39 ALA CA C -14.215 1.524 -9.992 1.00 . A A . 122 ALA CA 1 1
12 24145 1 1 39 ALA CB C -13.650 1.839 -11.384 1.00 . A A . 122 ALA CB 1 1
12 24146 1 1 39 ALA H H -12.772 2.835 -9.136 1.00 . A A . 122 ALA H 1 1
12 24147 1 1 39 ALA HA H -15.294 1.675 -10.029 1.00 . A A . 122 ALA HA 1 1
12 24148 1 1 39 ALA HB1 H -12.576 1.692 -11.392 1.00 . A A . 122 ALA HB1 1 1
12 24149 1 1 39 ALA HB2 H -13.868 2.864 -11.642 1.00 . A A . 122 ALA HB2 1 1
12 24150 1 1 39 ALA HB3 H -14.103 1.189 -12.123 1.00 . A A . 122 ALA HB3 1 1
12 24151 1 1 39 ALA N N -13.655 2.438 -8.971 1.00 . A A . 122 ALA N 1 1
12 24152 1 1 39 ALA O O -14.845 -0.771 -9.638 1.00 . A A . 122 ALA O 1 1
12 24153 1 1 40 ILE C C -12.783 -2.099 -7.712 1.00 . A A . 123 ILE C 1 1
12 24154 1 1 40 ILE CA C -12.186 -1.594 -9.043 1.00 . A A . 123 ILE CA 1 1
12 24155 1 1 40 ILE CB C -10.608 -1.732 -9.101 1.00 . A A . 123 ILE CB 1 1
12 24156 1 1 40 ILE CD1 C -10.351 -0.522 -11.438 1.00 . A A . 123 ILE CD1 1 1
12 24157 1 1 40 ILE CG1 C -10.096 -1.769 -10.595 1.00 . A A . 123 ILE CG1 1 1
12 24158 1 1 40 ILE CG2 C -10.093 -2.986 -8.320 1.00 . A A . 123 ILE CG2 1 1
12 24159 1 1 40 ILE H H -12.002 0.523 -9.245 1.00 . A A . 123 ILE H 1 1
12 24160 1 1 40 ILE HA H -12.592 -2.213 -9.848 1.00 . A A . 123 ILE HA 1 1
12 24161 1 1 40 ILE HB H -10.185 -0.860 -8.614 1.00 . A A . 123 ILE HB 1 1
12 24162 1 1 40 ILE HD11 H -11.411 -0.307 -11.464 1.00 . A A . 123 ILE HD11 1 1
12 24163 1 1 40 ILE HD12 H -9.995 -0.691 -12.443 1.00 . A A . 123 ILE HD12 1 1
12 24164 1 1 40 ILE HD13 H -9.825 0.323 -11.012 1.00 . A A . 123 ILE HD13 1 1
12 24165 1 1 40 ILE HG12 H -9.028 -1.926 -10.600 1.00 . A A . 123 ILE HG12 1 1
12 24166 1 1 40 ILE HG13 H -10.563 -2.602 -11.107 1.00 . A A . 123 ILE HG13 1 1
12 24167 1 1 40 ILE HG21 H -10.538 -3.888 -8.727 1.00 . A A . 123 ILE HG21 1 1
12 24168 1 1 40 ILE HG22 H -10.358 -2.902 -7.274 1.00 . A A . 123 ILE HG22 1 1
12 24169 1 1 40 ILE HG23 H -9.015 -3.051 -8.402 1.00 . A A . 123 ILE HG23 1 1
12 24170 1 1 40 ILE N N -12.650 -0.222 -9.307 1.00 . A A . 123 ILE N 1 1
12 24171 1 1 40 ILE O O -12.475 -1.596 -6.620 1.00 . A A . 123 ILE O 1 1
12 24172 1 1 41 MET C C -14.494 -5.191 -6.999 1.00 . A A . 124 MET C 1 1
12 24173 1 1 41 MET CA C -14.500 -3.668 -6.812 1.00 . A A . 124 MET CA 1 1
12 24174 1 1 41 MET CB C -15.956 -3.130 -6.840 1.00 . A A . 124 MET CB 1 1
12 24175 1 1 41 MET CE C -17.649 0.560 -5.806 1.00 . A A . 124 MET CE 1 1
12 24176 1 1 41 MET CG C -16.085 -1.632 -6.546 1.00 . A A . 124 MET CG 1 1
12 24177 1 1 41 MET H H -13.898 -3.309 -8.797 1.00 . A A . 124 MET H 1 1
12 24178 1 1 41 MET HA H -14.047 -3.425 -5.856 1.00 . A A . 124 MET HA 1 1
12 24179 1 1 41 MET HB2 H -16.385 -3.318 -7.822 1.00 . A A . 124 MET HB2 1 1
12 24180 1 1 41 MET HB3 H -16.540 -3.668 -6.103 1.00 . A A . 124 MET HB3 1 1
12 24181 1 1 41 MET HE1 H -18.624 1.027 -5.776 1.00 . A A . 124 MET HE1 1 1
12 24182 1 1 41 MET HE2 H -16.978 1.173 -6.389 1.00 . A A . 124 MET HE2 1 1
12 24183 1 1 41 MET HE3 H -17.268 0.464 -4.799 1.00 . A A . 124 MET HE3 1 1
12 24184 1 1 41 MET HG2 H -15.657 -1.433 -5.574 1.00 . A A . 124 MET HG2 1 1
12 24185 1 1 41 MET HG3 H -15.531 -1.081 -7.299 1.00 . A A . 124 MET HG3 1 1
12 24186 1 1 41 MET N N -13.720 -3.039 -7.878 1.00 . A A . 124 MET N 1 1
12 24187 1 1 41 MET O O -14.261 -5.683 -8.116 1.00 . A A . 124 MET O 1 1
12 24188 1 1 41 MET SD S -17.800 -1.067 -6.555 1.00 . A A . 124 MET SD 1 1
12 24189 1 1 42 ASP C C -13.617 -8.128 -6.327 1.00 . A A . 125 ASP C 1 1
12 24190 1 1 42 ASP CA C -14.905 -7.387 -5.866 1.00 . A A . 125 ASP CA 1 1
12 24191 1 1 42 ASP CB C -16.169 -7.794 -6.699 1.00 . A A . 125 ASP CB 1 1
12 24192 1 1 42 ASP CG C -16.635 -9.248 -6.465 1.00 . A A . 125 ASP CG 1 1
12 24193 1 1 42 ASP H H -14.798 -5.429 -5.038 1.00 . A A . 125 ASP H 1 1
12 24194 1 1 42 ASP HA H -15.078 -7.654 -4.832 1.00 . A A . 125 ASP HA 1 1
12 24195 1 1 42 ASP HB2 H -16.990 -7.133 -6.439 1.00 . A A . 125 ASP HB2 1 1
12 24196 1 1 42 ASP HB3 H -15.949 -7.658 -7.757 1.00 . A A . 125 ASP HB3 1 1
12 24197 1 1 42 ASP N N -14.731 -5.912 -5.889 1.00 . A A . 125 ASP N 1 1
12 24198 1 1 42 ASP O O -13.670 -9.247 -6.843 1.00 . A A . 125 ASP O 1 1
12 24199 1 1 42 ASP OD1 O -17.159 -9.547 -5.368 1.00 . A A . 125 ASP OD1 1 1
12 24200 1 1 42 ASP OD2 O -16.466 -10.099 -7.371 1.00 . A A . 125 ASP OD2 1 1
12 24201 1 1 43 LYS C C -10.265 -8.381 -5.251 1.00 . A A . 126 LYS C 1 1
12 24202 1 1 43 LYS CA C -11.128 -8.062 -6.485 1.00 . A A . 126 LYS CA 1 1
12 24203 1 1 43 LYS CB C -10.371 -7.078 -7.434 1.00 . A A . 126 LYS CB 1 1
12 24204 1 1 43 LYS CD C -11.296 -8.148 -9.586 1.00 . A A . 126 LYS CD 1 1
12 24205 1 1 43 LYS CE C -11.994 -7.919 -10.939 1.00 . A A . 126 LYS CE 1 1
12 24206 1 1 43 LYS CG C -11.072 -6.835 -8.792 1.00 . A A . 126 LYS CG 1 1
12 24207 1 1 43 LYS H H -12.462 -6.635 -5.643 1.00 . A A . 126 LYS H 1 1
12 24208 1 1 43 LYS HA H -11.300 -8.997 -7.027 1.00 . A A . 126 LYS HA 1 1
12 24209 1 1 43 LYS HB2 H -10.267 -6.117 -6.935 1.00 . A A . 126 LYS HB2 1 1
12 24210 1 1 43 LYS HB3 H -9.376 -7.473 -7.631 1.00 . A A . 126 LYS HB3 1 1
12 24211 1 1 43 LYS HD2 H -10.334 -8.617 -9.770 1.00 . A A . 126 LYS HD2 1 1
12 24212 1 1 43 LYS HD3 H -11.906 -8.819 -8.988 1.00 . A A . 126 LYS HD3 1 1
12 24213 1 1 43 LYS HE2 H -12.922 -7.384 -10.776 1.00 . A A . 126 LYS HE2 1 1
12 24214 1 1 43 LYS HE3 H -11.348 -7.326 -11.578 1.00 . A A . 126 LYS HE3 1 1
12 24215 1 1 43 LYS HG2 H -12.035 -6.367 -8.609 1.00 . A A . 126 LYS HG2 1 1
12 24216 1 1 43 LYS HG3 H -10.460 -6.165 -9.385 1.00 . A A . 126 LYS HG3 1 1
12 24217 1 1 43 LYS HZ1 H -12.954 -9.770 -11.050 1.00 . A A . 126 LYS HZ1 1 1
12 24218 1 1 43 LYS HZ2 H -11.436 -9.740 -11.793 1.00 . A A . 126 LYS HZ2 1 1
12 24219 1 1 43 LYS HZ3 H -12.757 -9.006 -12.543 1.00 . A A . 126 LYS HZ3 1 1
12 24220 1 1 43 LYS N N -12.444 -7.504 -6.095 1.00 . A A . 126 LYS N 1 1
12 24221 1 1 43 LYS NZ N -12.307 -9.196 -11.627 1.00 . A A . 126 LYS NZ 1 1
12 24222 1 1 43 LYS O O -10.368 -7.730 -4.211 1.00 . A A . 126 LYS O 1 1
12 24223 1 1 44 ASN C C -7.203 -8.940 -4.510 1.00 . A A . 127 ASN C 1 1
12 24224 1 1 44 ASN CA C -8.448 -9.821 -4.382 1.00 . A A . 127 ASN CA 1 1
12 24225 1 1 44 ASN CB C -8.075 -11.317 -4.575 1.00 . A A . 127 ASN CB 1 1
12 24226 1 1 44 ASN CG C -9.235 -12.266 -4.294 1.00 . A A . 127 ASN CG 1 1
12 24227 1 1 44 ASN H H -9.420 -9.879 -6.254 1.00 . A A . 127 ASN H 1 1
12 24228 1 1 44 ASN HA H -8.890 -9.684 -3.396 1.00 . A A . 127 ASN HA 1 1
12 24229 1 1 44 ASN HB2 H -7.741 -11.476 -5.601 1.00 . A A . 127 ASN HB2 1 1
12 24230 1 1 44 ASN HB3 H -7.259 -11.570 -3.904 1.00 . A A . 127 ASN HB3 1 1
12 24231 1 1 44 ASN HD21 H -9.823 -12.218 -6.196 1.00 . A A . 127 ASN HD21 1 1
12 24232 1 1 44 ASN HD22 H -10.773 -13.201 -5.141 1.00 . A A . 127 ASN HD22 1 1
12 24233 1 1 44 ASN N N -9.415 -9.403 -5.402 1.00 . A A . 127 ASN N 1 1
12 24234 1 1 44 ASN ND2 N -10.022 -12.595 -5.315 1.00 . A A . 127 ASN ND2 1 1
12 24235 1 1 44 ASN O O -6.464 -9.067 -5.483 1.00 . A A . 127 ASN O 1 1
12 24236 1 1 44 ASN OD1 O -9.418 -12.711 -3.162 1.00 . A A . 127 ASN OD1 1 1
12 24237 1 1 45 ILE C C -4.869 -7.272 -2.517 1.00 . A A . 128 ILE C 1 1
12 24238 1 1 45 ILE CA C -5.924 -7.020 -3.621 1.00 . A A . 128 ILE CA 1 1
12 24239 1 1 45 ILE CB C -6.513 -5.563 -3.561 1.00 . A A . 128 ILE CB 1 1
12 24240 1 1 45 ILE CD1 C -8.224 -4.038 -4.811 1.00 . A A . 128 ILE CD1 1 1
12 24241 1 1 45 ILE CG1 C -7.563 -5.394 -4.712 1.00 . A A . 128 ILE CG1 1 1
12 24242 1 1 45 ILE CG2 C -5.394 -4.490 -3.652 1.00 . A A . 128 ILE CG2 1 1
12 24243 1 1 45 ILE H H -7.596 -7.997 -2.781 1.00 . A A . 128 ILE H 1 1
12 24244 1 1 45 ILE HA H -5.432 -7.128 -4.592 1.00 . A A . 128 ILE HA 1 1
12 24245 1 1 45 ILE HB H -7.018 -5.442 -2.608 1.00 . A A . 128 ILE HB 1 1
12 24246 1 1 45 ILE HD11 H -7.475 -3.273 -4.955 1.00 . A A . 128 ILE HD11 1 1
12 24247 1 1 45 ILE HD12 H -8.773 -3.840 -3.906 1.00 . A A . 128 ILE HD12 1 1
12 24248 1 1 45 ILE HD13 H -8.905 -4.035 -5.653 1.00 . A A . 128 ILE HD13 1 1
12 24249 1 1 45 ILE HG12 H -7.080 -5.577 -5.659 1.00 . A A . 128 ILE HG12 1 1
12 24250 1 1 45 ILE HG13 H -8.351 -6.128 -4.577 1.00 . A A . 128 ILE HG13 1 1
12 24251 1 1 45 ILE HG21 H -5.832 -3.501 -3.595 1.00 . A A . 128 ILE HG21 1 1
12 24252 1 1 45 ILE HG22 H -4.862 -4.588 -4.591 1.00 . A A . 128 ILE HG22 1 1
12 24253 1 1 45 ILE HG23 H -4.694 -4.616 -2.834 1.00 . A A . 128 ILE HG23 1 1
12 24254 1 1 45 ILE N N -7.004 -8.015 -3.558 1.00 . A A . 128 ILE N 1 1
12 24255 1 1 45 ILE O O -5.174 -7.322 -1.320 1.00 . A A . 128 ILE O 1 1
12 24256 1 1 46 MET C C -1.600 -6.456 -2.039 1.00 . A A . 129 MET C 1 1
12 24257 1 1 46 MET CA C -2.421 -7.738 -2.219 1.00 . A A . 129 MET CA 1 1
12 24258 1 1 46 MET CB C -1.598 -8.800 -3.007 1.00 . A A . 129 MET CB 1 1
12 24259 1 1 46 MET CE C -0.448 -9.255 0.374 1.00 . A A . 129 MET CE 1 1
12 24260 1 1 46 MET CG C -0.239 -9.233 -2.422 1.00 . A A . 129 MET CG 1 1
12 24261 1 1 46 MET H H -3.523 -7.275 -3.939 1.00 . A A . 129 MET H 1 1
12 24262 1 1 46 MET HA H -2.709 -8.142 -1.253 1.00 . A A . 129 MET HA 1 1
12 24263 1 1 46 MET HB2 H -2.200 -9.694 -3.094 1.00 . A A . 129 MET HB2 1 1
12 24264 1 1 46 MET HB3 H -1.424 -8.418 -4.010 1.00 . A A . 129 MET HB3 1 1
12 24265 1 1 46 MET HE1 H -1.308 -8.611 0.277 1.00 . A A . 129 MET HE1 1 1
12 24266 1 1 46 MET HE2 H 0.449 -8.654 0.406 1.00 . A A . 129 MET HE2 1 1
12 24267 1 1 46 MET HE3 H -0.528 -9.830 1.286 1.00 . A A . 129 MET HE3 1 1
12 24268 1 1 46 MET HG2 H 0.325 -9.740 -3.199 1.00 . A A . 129 MET HG2 1 1
12 24269 1 1 46 MET HG3 H 0.310 -8.354 -2.114 1.00 . A A . 129 MET HG3 1 1
12 24270 1 1 46 MET N N -3.631 -7.424 -2.992 1.00 . A A . 129 MET N 1 1
12 24271 1 1 46 MET O O -1.167 -5.842 -3.025 1.00 . A A . 129 MET O 1 1
12 24272 1 1 46 MET SD S -0.371 -10.365 -1.021 1.00 . A A . 129 MET SD 1 1
12 24273 1 1 47 LEU C C 0.795 -5.140 -0.187 1.00 . A A . 130 LEU C 1 1
12 24274 1 1 47 LEU CA C -0.683 -4.806 -0.451 1.00 . A A . 130 LEU CA 1 1
12 24275 1 1 47 LEU CB C -1.332 -4.150 0.806 1.00 . A A . 130 LEU CB 1 1
12 24276 1 1 47 LEU CD1 C -3.405 -3.320 2.062 1.00 . A A . 130 LEU CD1 1 1
12 24277 1 1 47 LEU CD2 C -3.452 -3.450 -0.486 1.00 . A A . 130 LEU CD2 1 1
12 24278 1 1 47 LEU CG C -2.896 -4.068 0.814 1.00 . A A . 130 LEU CG 1 1
12 24279 1 1 47 LEU H H -1.706 -6.612 -0.049 1.00 . A A . 130 LEU H 1 1
12 24280 1 1 47 LEU HA H -0.755 -4.116 -1.294 1.00 . A A . 130 LEU HA 1 1
12 24281 1 1 47 LEU HB2 H -1.028 -4.717 1.684 1.00 . A A . 130 LEU HB2 1 1
12 24282 1 1 47 LEU HB3 H -0.935 -3.142 0.902 1.00 . A A . 130 LEU HB3 1 1
12 24283 1 1 47 LEU HD11 H -3.056 -3.823 2.953 1.00 . A A . 130 LEU HD11 1 1
12 24284 1 1 47 LEU HD12 H -4.487 -3.313 2.064 1.00 . A A . 130 LEU HD12 1 1
12 24285 1 1 47 LEU HD13 H -3.042 -2.299 2.059 1.00 . A A . 130 LEU HD13 1 1
12 24286 1 1 47 LEU HD21 H -3.174 -4.071 -1.328 1.00 . A A . 130 LEU HD21 1 1
12 24287 1 1 47 LEU HD22 H -3.050 -2.456 -0.626 1.00 . A A . 130 LEU HD22 1 1
12 24288 1 1 47 LEU HD23 H -4.531 -3.396 -0.435 1.00 . A A . 130 LEU HD23 1 1
12 24289 1 1 47 LEU HG H -3.288 -5.079 0.879 1.00 . A A . 130 LEU HG 1 1
12 24290 1 1 47 LEU N N -1.390 -6.049 -0.783 1.00 . A A . 130 LEU N 1 1
12 24291 1 1 47 LEU O O 1.114 -5.726 0.852 1.00 . A A . 130 LEU O 1 1
12 24292 1 1 48 LYS C C 3.902 -3.772 -1.002 1.00 . A A . 131 LYS C 1 1
12 24293 1 1 48 LYS CA C 3.128 -5.086 -1.044 1.00 . A A . 131 LYS CA 1 1
12 24294 1 1 48 LYS CB C 3.604 -5.944 -2.242 1.00 . A A . 131 LYS CB 1 1
12 24295 1 1 48 LYS CD C 3.479 -8.215 -3.458 1.00 . A A . 131 LYS CD 1 1
12 24296 1 1 48 LYS CE C 3.274 -7.559 -4.828 1.00 . A A . 131 LYS CE 1 1
12 24297 1 1 48 LYS CG C 2.958 -7.341 -2.297 1.00 . A A . 131 LYS CG 1 1
12 24298 1 1 48 LYS H H 1.349 -4.354 -1.951 1.00 . A A . 131 LYS H 1 1
12 24299 1 1 48 LYS HA H 3.313 -5.630 -0.119 1.00 . A A . 131 LYS HA 1 1
12 24300 1 1 48 LYS HB2 H 3.368 -5.421 -3.165 1.00 . A A . 131 LYS HB2 1 1
12 24301 1 1 48 LYS HB3 H 4.682 -6.068 -2.179 1.00 . A A . 131 LYS HB3 1 1
12 24302 1 1 48 LYS HD2 H 4.542 -8.397 -3.314 1.00 . A A . 131 LYS HD2 1 1
12 24303 1 1 48 LYS HD3 H 2.956 -9.168 -3.438 1.00 . A A . 131 LYS HD3 1 1
12 24304 1 1 48 LYS HE2 H 2.250 -7.217 -4.911 1.00 . A A . 131 LYS HE2 1 1
12 24305 1 1 48 LYS HE3 H 3.944 -6.710 -4.917 1.00 . A A . 131 LYS HE3 1 1
12 24306 1 1 48 LYS HG2 H 3.167 -7.856 -1.364 1.00 . A A . 131 LYS HG2 1 1
12 24307 1 1 48 LYS HG3 H 1.884 -7.226 -2.398 1.00 . A A . 131 LYS HG3 1 1
12 24308 1 1 48 LYS HZ1 H 2.776 -9.190 -6.015 1.00 . A A . 131 LYS HZ1 1 1
12 24309 1 1 48 LYS HZ2 H 4.439 -8.973 -5.802 1.00 . A A . 131 LYS HZ2 1 1
12 24310 1 1 48 LYS HZ3 H 3.591 -7.953 -6.837 1.00 . A A . 131 LYS HZ3 1 1
12 24311 1 1 48 LYS N N 1.676 -4.811 -1.147 1.00 . A A . 131 LYS N 1 1
12 24312 1 1 48 LYS NZ N 3.538 -8.484 -5.945 1.00 . A A . 131 LYS NZ 1 1
12 24313 1 1 48 LYS O O 3.518 -2.798 -1.663 1.00 . A A . 131 LYS O 1 1
12 24314 1 1 49 ALA C C 7.299 -2.825 -0.044 1.00 . A A . 132 ALA C 1 1
12 24315 1 1 49 ALA CA C 5.793 -2.546 -0.015 1.00 . A A . 132 ALA CA 1 1
12 24316 1 1 49 ALA CB C 5.414 -1.941 1.336 1.00 . A A . 132 ALA CB 1 1
12 24317 1 1 49 ALA H H 5.258 -4.576 0.237 1.00 . A A . 132 ALA H 1 1
12 24318 1 1 49 ALA HA H 5.553 -1.821 -0.788 1.00 . A A . 132 ALA HA 1 1
12 24319 1 1 49 ALA HB1 H 5.956 -1.017 1.493 1.00 . A A . 132 ALA HB1 1 1
12 24320 1 1 49 ALA HB2 H 5.655 -2.636 2.133 1.00 . A A . 132 ALA HB2 1 1
12 24321 1 1 49 ALA HB3 H 4.353 -1.738 1.356 1.00 . A A . 132 ALA HB3 1 1
12 24322 1 1 49 ALA N N 4.995 -3.755 -0.234 1.00 . A A . 132 ALA N 1 1
12 24323 1 1 49 ALA O O 7.751 -3.945 0.184 1.00 . A A . 132 ALA O 1 1
12 24324 1 1 50 ASN C C 9.751 -0.675 0.958 1.00 . A A . 133 ASN C 1 1
12 24325 1 1 50 ASN CA C 9.506 -1.725 -0.123 1.00 . A A . 133 ASN CA 1 1
12 24326 1 1 50 ASN CB C 10.262 -1.383 -1.432 1.00 . A A . 133 ASN CB 1 1
12 24327 1 1 50 ASN CG C 9.986 -2.383 -2.564 1.00 . A A . 133 ASN CG 1 1
12 24328 1 1 50 ASN H H 7.629 -0.978 -0.715 1.00 . A A . 133 ASN H 1 1
12 24329 1 1 50 ASN HA H 9.841 -2.699 0.240 1.00 . A A . 133 ASN HA 1 1
12 24330 1 1 50 ASN HB2 H 9.961 -0.396 -1.766 1.00 . A A . 133 ASN HB2 1 1
12 24331 1 1 50 ASN HB3 H 11.330 -1.376 -1.239 1.00 . A A . 133 ASN HB3 1 1
12 24332 1 1 50 ASN HD21 H 10.393 -1.009 -3.924 1.00 . A A . 133 ASN HD21 1 1
12 24333 1 1 50 ASN HD22 H 9.972 -2.567 -4.535 1.00 . A A . 133 ASN HD22 1 1
12 24334 1 1 50 ASN N N 8.061 -1.770 -0.341 1.00 . A A . 133 ASN N 1 1
12 24335 1 1 50 ASN ND2 N 10.126 -1.939 -3.797 1.00 . A A . 133 ASN ND2 1 1
12 24336 1 1 50 ASN O O 9.381 0.494 0.785 1.00 . A A . 133 ASN O 1 1
12 24337 1 1 50 ASN OD1 O 9.654 -3.545 -2.336 1.00 . A A . 133 ASN OD1 1 1
12 24338 1 1 51 PHE C C 11.632 -0.721 4.135 1.00 . A A . 134 PHE C 1 1
12 24339 1 1 51 PHE CA C 10.413 -0.308 3.308 1.00 . A A . 134 PHE CA 1 1
12 24340 1 1 51 PHE CB C 9.110 -0.479 4.144 1.00 . A A . 134 PHE CB 1 1
12 24341 1 1 51 PHE CD1 C 8.142 -2.785 3.621 1.00 . A A . 134 PHE CD1 1 1
12 24342 1 1 51 PHE CD2 C 9.076 -2.434 5.792 1.00 . A A . 134 PHE CD2 1 1
12 24343 1 1 51 PHE CE1 C 7.821 -4.084 3.968 1.00 . A A . 134 PHE CE1 1 1
12 24344 1 1 51 PHE CE2 C 8.749 -3.727 6.138 1.00 . A A . 134 PHE CE2 1 1
12 24345 1 1 51 PHE CG C 8.773 -1.930 4.527 1.00 . A A . 134 PHE CG 1 1
12 24346 1 1 51 PHE CZ C 8.122 -4.554 5.227 1.00 . A A . 134 PHE CZ 1 1
12 24347 1 1 51 PHE H H 10.742 -1.999 2.073 1.00 . A A . 134 PHE H 1 1
12 24348 1 1 51 PHE HA H 10.520 0.740 3.032 1.00 . A A . 134 PHE HA 1 1
12 24349 1 1 51 PHE HB2 H 9.196 0.102 5.057 1.00 . A A . 134 PHE HB2 1 1
12 24350 1 1 51 PHE HB3 H 8.274 -0.082 3.572 1.00 . A A . 134 PHE HB3 1 1
12 24351 1 1 51 PHE HD1 H 7.906 -2.425 2.630 1.00 . A A . 134 PHE HD1 1 1
12 24352 1 1 51 PHE HD2 H 9.569 -1.796 6.513 1.00 . A A . 134 PHE HD2 1 1
12 24353 1 1 51 PHE HE1 H 7.328 -4.732 3.252 1.00 . A A . 134 PHE HE1 1 1
12 24354 1 1 51 PHE HE2 H 8.993 -4.101 7.124 1.00 . A A . 134 PHE HE2 1 1
12 24355 1 1 51 PHE HZ H 7.865 -5.570 5.503 1.00 . A A . 134 PHE HZ 1 1
12 24356 1 1 51 PHE N N 10.335 -1.106 2.077 1.00 . A A . 134 PHE N 1 1
12 24357 1 1 51 PHE O O 12.130 -1.839 3.999 1.00 . A A . 134 PHE O 1 1
12 24358 1 1 52 SER C C 12.595 -0.649 7.263 1.00 . A A . 135 SER C 1 1
12 24359 1 1 52 SER CA C 13.175 -0.078 5.951 1.00 . A A . 135 SER CA 1 1
12 24360 1 1 52 SER CB C 13.968 1.226 6.190 1.00 . A A . 135 SER CB 1 1
12 24361 1 1 52 SER H H 11.644 1.057 5.053 1.00 . A A . 135 SER H 1 1
12 24362 1 1 52 SER HA H 13.842 -0.823 5.508 1.00 . A A . 135 SER HA 1 1
12 24363 1 1 52 SER HB2 H 14.681 1.086 6.994 1.00 . A A . 135 SER HB2 1 1
12 24364 1 1 52 SER HB3 H 14.508 1.493 5.286 1.00 . A A . 135 SER HB3 1 1
12 24365 1 1 52 SER HG H 13.489 2.802 7.260 1.00 . A A . 135 SER HG 1 1
12 24366 1 1 52 SER N N 12.083 0.185 5.009 1.00 . A A . 135 SER N 1 1
12 24367 1 1 52 SER O O 11.412 -0.441 7.571 1.00 . A A . 135 SER O 1 1
12 24368 1 1 52 SER OG O 13.104 2.303 6.530 1.00 . A A . 135 SER OG 1 1
12 24369 1 1 53 VAL C C 14.078 -1.729 10.365 1.00 . A A . 136 VAL C 1 1
12 24370 1 1 53 VAL CA C 13.051 -2.060 9.274 1.00 . A A . 136 VAL CA 1 1
12 24371 1 1 53 VAL CB C 12.993 -3.629 9.063 1.00 . A A . 136 VAL CB 1 1
12 24372 1 1 53 VAL CG1 C 12.821 -4.405 10.399 1.00 . A A . 136 VAL CG1 1 1
12 24373 1 1 53 VAL CG2 C 11.882 -4.007 8.062 1.00 . A A . 136 VAL CG2 1 1
12 24374 1 1 53 VAL H H 14.358 -1.454 7.718 1.00 . A A . 136 VAL H 1 1
12 24375 1 1 53 VAL HA H 12.063 -1.713 9.586 1.00 . A A . 136 VAL HA 1 1
12 24376 1 1 53 VAL HB H 13.939 -3.935 8.626 1.00 . A A . 136 VAL HB 1 1
12 24377 1 1 53 VAL HG11 H 12.777 -5.470 10.201 1.00 . A A . 136 VAL HG11 1 1
12 24378 1 1 53 VAL HG12 H 11.910 -4.096 10.887 1.00 . A A . 136 VAL HG12 1 1
12 24379 1 1 53 VAL HG13 H 13.662 -4.202 11.056 1.00 . A A . 136 VAL HG13 1 1
12 24380 1 1 53 VAL HG21 H 10.918 -3.701 8.452 1.00 . A A . 136 VAL HG21 1 1
12 24381 1 1 53 VAL HG22 H 11.880 -5.079 7.906 1.00 . A A . 136 VAL HG22 1 1
12 24382 1 1 53 VAL HG23 H 12.058 -3.509 7.114 1.00 . A A . 136 VAL HG23 1 1
12 24383 1 1 53 VAL N N 13.432 -1.373 8.017 1.00 . A A . 136 VAL N 1 1
12 24384 1 1 53 VAL O O 15.271 -1.899 10.154 1.00 . A A . 136 VAL O 1 1
12 24385 1 1 54 ILE C C 13.747 -1.651 13.942 1.00 . A A . 137 ILE C 1 1
12 24386 1 1 54 ILE CA C 14.432 -1.020 12.716 1.00 . A A . 137 ILE CA 1 1
12 24387 1 1 54 ILE CB C 14.695 0.524 12.931 1.00 . A A . 137 ILE CB 1 1
12 24388 1 1 54 ILE CD1 C 17.245 0.270 13.362 1.00 . A A . 137 ILE CD1 1 1
12 24389 1 1 54 ILE CG1 C 15.904 0.760 13.895 1.00 . A A . 137 ILE CG1 1 1
12 24390 1 1 54 ILE CG2 C 13.429 1.290 13.403 1.00 . A A . 137 ILE CG2 1 1
12 24391 1 1 54 ILE H H 12.630 -1.180 11.624 1.00 . A A . 137 ILE H 1 1
12 24392 1 1 54 ILE HA H 15.394 -1.514 12.566 1.00 . A A . 137 ILE HA 1 1
12 24393 1 1 54 ILE HB H 14.957 0.936 11.960 1.00 . A A . 137 ILE HB 1 1
12 24394 1 1 54 ILE HD11 H 18.009 0.464 14.100 1.00 . A A . 137 ILE HD11 1 1
12 24395 1 1 54 ILE HD12 H 17.492 0.795 12.447 1.00 . A A . 137 ILE HD12 1 1
12 24396 1 1 54 ILE HD13 H 17.202 -0.795 13.166 1.00 . A A . 137 ILE HD13 1 1
12 24397 1 1 54 ILE HG12 H 16.011 1.817 14.086 1.00 . A A . 137 ILE HG12 1 1
12 24398 1 1 54 ILE HG13 H 15.718 0.250 14.834 1.00 . A A . 137 ILE HG13 1 1
12 24399 1 1 54 ILE HG21 H 13.652 2.346 13.504 1.00 . A A . 137 ILE HG21 1 1
12 24400 1 1 54 ILE HG22 H 13.095 0.908 14.360 1.00 . A A . 137 ILE HG22 1 1
12 24401 1 1 54 ILE HG23 H 12.633 1.163 12.679 1.00 . A A . 137 ILE HG23 1 1
12 24402 1 1 54 ILE N N 13.598 -1.286 11.535 1.00 . A A . 137 ILE N 1 1
12 24403 1 1 54 ILE O O 12.520 -1.633 14.030 1.00 . A A . 137 ILE O 1 1
12 24404 1 1 55 PHE C C 13.128 -4.139 15.751 1.00 . A A . 138 PHE C 1 1
12 24405 1 1 55 PHE CA C 14.045 -2.923 16.084 1.00 . A A . 138 PHE CA 1 1
12 24406 1 1 55 PHE CB C 13.287 -1.924 17.025 1.00 . A A . 138 PHE CB 1 1
12 24407 1 1 55 PHE CD1 C 15.241 -0.640 18.031 1.00 . A A . 138 PHE CD1 1 1
12 24408 1 1 55 PHE CD2 C 13.523 0.605 16.938 1.00 . A A . 138 PHE CD2 1 1
12 24409 1 1 55 PHE CE1 C 15.913 0.540 18.307 1.00 . A A . 138 PHE CE1 1 1
12 24410 1 1 55 PHE CE2 C 14.195 1.781 17.208 1.00 . A A . 138 PHE CE2 1 1
12 24411 1 1 55 PHE CG C 14.030 -0.627 17.349 1.00 . A A . 138 PHE CG 1 1
12 24412 1 1 55 PHE CZ C 15.395 1.749 17.886 1.00 . A A . 138 PHE CZ 1 1
12 24413 1 1 55 PHE H H 15.505 -2.269 14.672 1.00 . A A . 138 PHE H 1 1
12 24414 1 1 55 PHE HA H 14.916 -3.298 16.610 1.00 . A A . 138 PHE HA 1 1
12 24415 1 1 55 PHE HB2 H 12.337 -1.666 16.566 1.00 . A A . 138 PHE HB2 1 1
12 24416 1 1 55 PHE HB3 H 13.084 -2.422 17.964 1.00 . A A . 138 PHE HB3 1 1
12 24417 1 1 55 PHE HD1 H 15.657 -1.583 18.368 1.00 . A A . 138 PHE HD1 1 1
12 24418 1 1 55 PHE HD2 H 12.579 0.638 16.407 1.00 . A A . 138 PHE HD2 1 1
12 24419 1 1 55 PHE HE1 H 16.856 0.516 18.842 1.00 . A A . 138 PHE HE1 1 1
12 24420 1 1 55 PHE HE2 H 13.783 2.729 16.882 1.00 . A A . 138 PHE HE2 1 1
12 24421 1 1 55 PHE HZ H 15.925 2.670 18.098 1.00 . A A . 138 PHE HZ 1 1
12 24422 1 1 55 PHE N N 14.543 -2.256 14.847 1.00 . A A . 138 PHE N 1 1
12 24423 1 1 55 PHE O O 12.269 -4.514 16.560 1.00 . A A . 138 PHE O 1 1
12 24424 1 1 56 ASP C C 11.073 -5.440 13.683 1.00 . A A . 139 ASP C 1 1
12 24425 1 1 56 ASP CA C 12.525 -5.862 13.995 1.00 . A A . 139 ASP CA 1 1
12 24426 1 1 56 ASP CB C 12.545 -7.120 14.915 1.00 . A A . 139 ASP CB 1 1
12 24427 1 1 56 ASP CG C 13.932 -7.761 15.039 1.00 . A A . 139 ASP CG 1 1
12 24428 1 1 56 ASP H H 14.078 -4.400 14.003 1.00 . A A . 139 ASP H 1 1
12 24429 1 1 56 ASP HA H 12.987 -6.127 13.046 1.00 . A A . 139 ASP HA 1 1
12 24430 1 1 56 ASP HB2 H 12.209 -6.834 15.905 1.00 . A A . 139 ASP HB2 1 1
12 24431 1 1 56 ASP HB3 H 11.855 -7.861 14.525 1.00 . A A . 139 ASP HB3 1 1
12 24432 1 1 56 ASP N N 13.340 -4.735 14.550 1.00 . A A . 139 ASP N 1 1
12 24433 1 1 56 ASP O O 10.205 -6.283 13.466 1.00 . A A . 139 ASP O 1 1
12 24434 1 1 56 ASP OD1 O 14.775 -7.226 15.791 1.00 . A A . 139 ASP OD1 1 1
12 24435 1 1 56 ASP OD2 O 14.194 -8.800 14.394 1.00 . A A . 139 ASP OD2 1 1
12 24436 1 1 57 ARG C C 9.767 -2.532 12.128 1.00 . A A . 140 ARG C 1 1
12 24437 1 1 57 ARG CA C 9.534 -3.545 13.255 1.00 . A A . 140 ARG CA 1 1
12 24438 1 1 57 ARG CB C 8.854 -2.892 14.495 1.00 . A A . 140 ARG CB 1 1
12 24439 1 1 57 ARG CD C 9.025 -1.207 16.444 1.00 . A A . 140 ARG CD 1 1
12 24440 1 1 57 ARG CG C 9.628 -1.708 15.117 1.00 . A A . 140 ARG CG 1 1
12 24441 1 1 57 ARG CZ C 7.040 0.185 17.069 1.00 . A A . 140 ARG CZ 1 1
12 24442 1 1 57 ARG H H 11.574 -3.526 13.829 1.00 . A A . 140 ARG H 1 1
12 24443 1 1 57 ARG HA H 8.893 -4.337 12.870 1.00 . A A . 140 ARG HA 1 1
12 24444 1 1 57 ARG HB2 H 7.869 -2.540 14.206 1.00 . A A . 140 ARG HB2 1 1
12 24445 1 1 57 ARG HB3 H 8.734 -3.654 15.258 1.00 . A A . 140 ARG HB3 1 1
12 24446 1 1 57 ARG HD2 H 9.031 -2.020 17.162 1.00 . A A . 140 ARG HD2 1 1
12 24447 1 1 57 ARG HD3 H 9.642 -0.399 16.823 1.00 . A A . 140 ARG HD3 1 1
12 24448 1 1 57 ARG HE H 7.117 -1.134 15.568 1.00 . A A . 140 ARG HE 1 1
12 24449 1 1 57 ARG HG2 H 10.649 -2.021 15.302 1.00 . A A . 140 ARG HG2 1 1
12 24450 1 1 57 ARG HG3 H 9.639 -0.886 14.403 1.00 . A A . 140 ARG HG3 1 1
12 24451 1 1 57 ARG HH11 H 8.664 0.580 18.211 1.00 . A A . 140 ARG HH11 1 1
12 24452 1 1 57 ARG HH12 H 7.237 1.471 18.625 1.00 . A A . 140 ARG HH12 1 1
12 24453 1 1 57 ARG HH21 H 5.261 0.036 16.123 1.00 . A A . 140 ARG HH21 1 1
12 24454 1 1 57 ARG HH22 H 5.310 1.160 17.441 1.00 . A A . 140 ARG HH22 1 1
12 24455 1 1 57 ARG N N 10.834 -4.131 13.628 1.00 . A A . 140 ARG N 1 1
12 24456 1 1 57 ARG NE N 7.641 -0.726 16.288 1.00 . A A . 140 ARG NE 1 1
12 24457 1 1 57 ARG NH1 N 7.700 0.795 18.045 1.00 . A A . 140 ARG NH1 1 1
12 24458 1 1 57 ARG NH2 N 5.772 0.487 16.858 1.00 . A A . 140 ARG NH2 1 1
12 24459 1 1 57 ARG O O 10.914 -2.228 11.802 1.00 . A A . 140 ARG O 1 1
12 24460 1 1 58 LEU C C 9.398 0.234 10.804 1.00 . A A . 141 LEU C 1 1
12 24461 1 1 58 LEU CA C 8.798 -1.119 10.363 1.00 . A A . 141 LEU CA 1 1
12 24462 1 1 58 LEU CB C 7.401 -0.972 9.677 1.00 . A A . 141 LEU CB 1 1
12 24463 1 1 58 LEU CD1 C 6.119 -0.822 7.449 1.00 . A A . 141 LEU CD1 1 1
12 24464 1 1 58 LEU CD2 C 7.468 1.171 8.235 1.00 . A A . 141 LEU CD2 1 1
12 24465 1 1 58 LEU CG C 7.376 -0.369 8.224 1.00 . A A . 141 LEU CG 1 1
12 24466 1 1 58 LEU H H 7.808 -2.245 11.866 1.00 . A A . 141 LEU H 1 1
12 24467 1 1 58 LEU HA H 9.480 -1.583 9.656 1.00 . A A . 141 LEU HA 1 1
12 24468 1 1 58 LEU HB2 H 6.959 -1.965 9.638 1.00 . A A . 141 LEU HB2 1 1
12 24469 1 1 58 LEU HB3 H 6.770 -0.360 10.311 1.00 . A A . 141 LEU HB3 1 1
12 24470 1 1 58 LEU HD11 H 6.102 -1.901 7.387 1.00 . A A . 141 LEU HD11 1 1
12 24471 1 1 58 LEU HD12 H 6.137 -0.413 6.444 1.00 . A A . 141 LEU HD12 1 1
12 24472 1 1 58 LEU HD13 H 5.226 -0.477 7.958 1.00 . A A . 141 LEU HD13 1 1
12 24473 1 1 58 LEU HD21 H 8.388 1.477 8.716 1.00 . A A . 141 LEU HD21 1 1
12 24474 1 1 58 LEU HD22 H 6.627 1.587 8.777 1.00 . A A . 141 LEU HD22 1 1
12 24475 1 1 58 LEU HD23 H 7.461 1.546 7.220 1.00 . A A . 141 LEU HD23 1 1
12 24476 1 1 58 LEU HG H 8.235 -0.742 7.676 1.00 . A A . 141 LEU HG 1 1
12 24477 1 1 58 LEU N N 8.693 -2.021 11.524 1.00 . A A . 141 LEU N 1 1
12 24478 1 1 58 LEU O O 8.975 0.815 11.802 1.00 . A A . 141 LEU O 1 1
12 24479 1 1 59 GLU C C 10.383 3.096 9.586 1.00 . A A . 142 GLU C 1 1
12 24480 1 1 59 GLU CA C 11.109 1.963 10.331 1.00 . A A . 142 GLU CA 1 1
12 24481 1 1 59 GLU CB C 12.587 1.864 9.874 1.00 . A A . 142 GLU CB 1 1
12 24482 1 1 59 GLU CD C 14.875 2.965 9.572 1.00 . A A . 142 GLU CD 1 1
12 24483 1 1 59 GLU CG C 13.446 3.120 10.114 1.00 . A A . 142 GLU CG 1 1
12 24484 1 1 59 GLU H H 10.785 0.094 9.384 1.00 . A A . 142 GLU H 1 1
12 24485 1 1 59 GLU HA H 11.084 2.166 11.400 1.00 . A A . 142 GLU HA 1 1
12 24486 1 1 59 GLU HB2 H 13.047 1.040 10.407 1.00 . A A . 142 GLU HB2 1 1
12 24487 1 1 59 GLU HB3 H 12.607 1.635 8.813 1.00 . A A . 142 GLU HB3 1 1
12 24488 1 1 59 GLU HG2 H 12.971 3.971 9.635 1.00 . A A . 142 GLU HG2 1 1
12 24489 1 1 59 GLU HG3 H 13.497 3.311 11.183 1.00 . A A . 142 GLU HG3 1 1
12 24490 1 1 59 GLU N N 10.437 0.674 10.090 1.00 . A A . 142 GLU N 1 1
12 24491 1 1 59 GLU O O 9.739 3.957 10.205 1.00 . A A . 142 GLU O 1 1
12 24492 1 1 59 GLU OE1 O 15.696 2.295 10.219 1.00 . A A . 142 GLU OE1 1 1
12 24493 1 1 59 GLU OE2 O 15.175 3.508 8.487 1.00 . A A . 142 GLU OE2 1 1
12 24494 1 1 60 THR C C 9.493 3.425 6.037 1.00 . A A . 143 THR C 1 1
12 24495 1 1 60 THR CA C 9.895 4.087 7.360 1.00 . A A . 143 THR CA 1 1
12 24496 1 1 60 THR CB C 10.895 5.266 7.087 1.00 . A A . 143 THR CB 1 1
12 24497 1 1 60 THR CG2 C 10.271 6.372 6.209 1.00 . A A . 143 THR CG2 1 1
12 24498 1 1 60 THR H H 10.987 2.334 7.824 1.00 . A A . 143 THR H 1 1
12 24499 1 1 60 THR HA H 9.005 4.490 7.842 1.00 . A A . 143 THR HA 1 1
12 24500 1 1 60 THR HB H 11.773 4.874 6.585 1.00 . A A . 143 THR HB 1 1
12 24501 1 1 60 THR HG1 H 10.626 5.679 9.002 1.00 . A A . 143 THR HG1 1 1
12 24502 1 1 60 THR HG21 H 9.989 5.959 5.247 1.00 . A A . 143 THR HG21 1 1
12 24503 1 1 60 THR HG22 H 10.988 7.168 6.061 1.00 . A A . 143 THR HG22 1 1
12 24504 1 1 60 THR HG23 H 9.389 6.773 6.697 1.00 . A A . 143 THR HG23 1 1
12 24505 1 1 60 THR N N 10.488 3.073 8.243 1.00 . A A . 143 THR N 1 1
12 24506 1 1 60 THR O O 10.239 2.604 5.496 1.00 . A A . 143 THR O 1 1
12 24507 1 1 60 THR OG1 O 11.309 5.840 8.336 1.00 . A A . 143 THR OG1 1 1
12 24508 1 1 61 LEU C C 8.363 4.095 3.111 1.00 . A A . 144 LEU C 1 1
12 24509 1 1 61 LEU CA C 7.784 3.265 4.266 1.00 . A A . 144 LEU CA 1 1
12 24510 1 1 61 LEU CB C 6.236 3.326 4.271 1.00 . A A . 144 LEU CB 1 1
12 24511 1 1 61 LEU CD1 C 5.889 1.264 2.812 1.00 . A A . 144 LEU CD1 1 1
12 24512 1 1 61 LEU CD2 C 3.994 2.943 3.116 1.00 . A A . 144 LEU CD2 1 1
12 24513 1 1 61 LEU CG C 5.521 2.745 3.019 1.00 . A A . 144 LEU CG 1 1
12 24514 1 1 61 LEU H H 7.746 4.402 6.045 1.00 . A A . 144 LEU H 1 1
12 24515 1 1 61 LEU HA H 8.095 2.227 4.156 1.00 . A A . 144 LEU HA 1 1
12 24516 1 1 61 LEU HB2 H 5.880 2.789 5.148 1.00 . A A . 144 LEU HB2 1 1
12 24517 1 1 61 LEU HB3 H 5.939 4.366 4.380 1.00 . A A . 144 LEU HB3 1 1
12 24518 1 1 61 LEU HD11 H 6.958 1.172 2.667 1.00 . A A . 144 LEU HD11 1 1
12 24519 1 1 61 LEU HD12 H 5.384 0.885 1.933 1.00 . A A . 144 LEU HD12 1 1
12 24520 1 1 61 LEU HD13 H 5.590 0.682 3.675 1.00 . A A . 144 LEU HD13 1 1
12 24521 1 1 61 LEU HD21 H 3.602 2.413 3.976 1.00 . A A . 144 LEU HD21 1 1
12 24522 1 1 61 LEU HD22 H 3.519 2.569 2.220 1.00 . A A . 144 LEU HD22 1 1
12 24523 1 1 61 LEU HD23 H 3.768 3.996 3.216 1.00 . A A . 144 LEU HD23 1 1
12 24524 1 1 61 LEU HG H 5.862 3.284 2.140 1.00 . A A . 144 LEU HG 1 1
12 24525 1 1 61 LEU N N 8.299 3.770 5.539 1.00 . A A . 144 LEU N 1 1
12 24526 1 1 61 LEU O O 8.104 5.299 3.025 1.00 . A A . 144 LEU O 1 1
12 24527 1 1 62 ILE C C 8.605 4.197 -0.010 1.00 . A A . 145 ILE C 1 1
12 24528 1 1 62 ILE CA C 9.727 4.088 1.045 1.00 . A A . 145 ILE CA 1 1
12 24529 1 1 62 ILE CB C 10.996 3.313 0.465 1.00 . A A . 145 ILE CB 1 1
12 24530 1 1 62 ILE CD1 C 12.231 2.914 2.758 1.00 . A A . 145 ILE CD1 1 1
12 24531 1 1 62 ILE CG1 C 12.274 3.529 1.366 1.00 . A A . 145 ILE CG1 1 1
12 24532 1 1 62 ILE CG2 C 11.302 3.699 -1.015 1.00 . A A . 145 ILE CG2 1 1
12 24533 1 1 62 ILE H H 9.403 2.517 2.440 1.00 . A A . 145 ILE H 1 1
12 24534 1 1 62 ILE HA H 10.040 5.094 1.317 1.00 . A A . 145 ILE HA 1 1
12 24535 1 1 62 ILE HB H 10.755 2.254 0.471 1.00 . A A . 145 ILE HB 1 1
12 24536 1 1 62 ILE HD11 H 13.153 3.133 3.276 1.00 . A A . 145 ILE HD11 1 1
12 24537 1 1 62 ILE HD12 H 12.112 1.841 2.677 1.00 . A A . 145 ILE HD12 1 1
12 24538 1 1 62 ILE HD13 H 11.400 3.327 3.317 1.00 . A A . 145 ILE HD13 1 1
12 24539 1 1 62 ILE HG12 H 13.136 3.102 0.871 1.00 . A A . 145 ILE HG12 1 1
12 24540 1 1 62 ILE HG13 H 12.443 4.592 1.489 1.00 . A A . 145 ILE HG13 1 1
12 24541 1 1 62 ILE HG21 H 11.486 4.765 -1.091 1.00 . A A . 145 ILE HG21 1 1
12 24542 1 1 62 ILE HG22 H 10.460 3.441 -1.645 1.00 . A A . 145 ILE HG22 1 1
12 24543 1 1 62 ILE HG23 H 12.175 3.161 -1.363 1.00 . A A . 145 ILE HG23 1 1
12 24544 1 1 62 ILE N N 9.177 3.452 2.254 1.00 . A A . 145 ILE N 1 1
12 24545 1 1 62 ILE O O 8.354 5.279 -0.550 1.00 . A A . 145 ILE O 1 1
12 24546 1 1 63 LEU C C 5.958 1.739 -0.926 1.00 . A A . 146 LEU C 1 1
12 24547 1 1 63 LEU CA C 6.794 2.995 -1.214 1.00 . A A . 146 LEU CA 1 1
12 24548 1 1 63 LEU CB C 7.322 2.979 -2.684 1.00 . A A . 146 LEU CB 1 1
12 24549 1 1 63 LEU CD1 C 5.285 4.158 -3.726 1.00 . A A . 146 LEU CD1 1 1
12 24550 1 1 63 LEU CD2 C 6.912 2.866 -5.219 1.00 . A A . 146 LEU CD2 1 1
12 24551 1 1 63 LEU CG C 6.246 2.956 -3.822 1.00 . A A . 146 LEU CG 1 1
12 24552 1 1 63 LEU H H 8.194 2.238 0.189 1.00 . A A . 146 LEU H 1 1
12 24553 1 1 63 LEU HA H 6.171 3.875 -1.061 1.00 . A A . 146 LEU HA 1 1
12 24554 1 1 63 LEU HB2 H 7.944 3.857 -2.823 1.00 . A A . 146 LEU HB2 1 1
12 24555 1 1 63 LEU HB3 H 7.954 2.103 -2.802 1.00 . A A . 146 LEU HB3 1 1
12 24556 1 1 63 LEU HD11 H 4.767 4.133 -2.775 1.00 . A A . 146 LEU HD11 1 1
12 24557 1 1 63 LEU HD12 H 4.554 4.107 -4.522 1.00 . A A . 146 LEU HD12 1 1
12 24558 1 1 63 LEU HD13 H 5.838 5.085 -3.808 1.00 . A A . 146 LEU HD13 1 1
12 24559 1 1 63 LEU HD21 H 7.550 3.726 -5.385 1.00 . A A . 146 LEU HD21 1 1
12 24560 1 1 63 LEU HD22 H 6.148 2.833 -5.986 1.00 . A A . 146 LEU HD22 1 1
12 24561 1 1 63 LEU HD23 H 7.507 1.963 -5.279 1.00 . A A . 146 LEU HD23 1 1
12 24562 1 1 63 LEU HG H 5.640 2.068 -3.704 1.00 . A A . 146 LEU HG 1 1
12 24563 1 1 63 LEU N N 7.921 3.064 -0.264 1.00 . A A . 146 LEU N 1 1
12 24564 1 1 63 LEU O O 6.502 0.701 -0.554 1.00 . A A . 146 LEU O 1 1
12 24565 1 1 64 LEU C C 2.735 0.886 -2.209 1.00 . A A . 147 LEU C 1 1
12 24566 1 1 64 LEU CA C 3.678 0.747 -1.014 1.00 . A A . 147 LEU CA 1 1
12 24567 1 1 64 LEU CB C 2.902 0.801 0.341 1.00 . A A . 147 LEU CB 1 1
12 24568 1 1 64 LEU CD1 C 1.799 -0.456 2.305 1.00 . A A . 147 LEU CD1 1 1
12 24569 1 1 64 LEU CD2 C 0.694 -0.582 0.019 1.00 . A A . 147 LEU CD2 1 1
12 24570 1 1 64 LEU CG C 2.045 -0.459 0.777 1.00 . A A . 147 LEU CG 1 1
12 24571 1 1 64 LEU H H 4.290 2.748 -1.343 1.00 . A A . 147 LEU H 1 1
12 24572 1 1 64 LEU HA H 4.222 -0.197 -1.091 1.00 . A A . 147 LEU HA 1 1
12 24573 1 1 64 LEU HB2 H 3.643 0.980 1.118 1.00 . A A . 147 LEU HB2 1 1
12 24574 1 1 64 LEU HB3 H 2.248 1.665 0.318 1.00 . A A . 147 LEU HB3 1 1
12 24575 1 1 64 LEU HD11 H 1.236 0.424 2.594 1.00 . A A . 147 LEU HD11 1 1
12 24576 1 1 64 LEU HD12 H 2.750 -0.456 2.822 1.00 . A A . 147 LEU HD12 1 1
12 24577 1 1 64 LEU HD13 H 1.248 -1.345 2.587 1.00 . A A . 147 LEU HD13 1 1
12 24578 1 1 64 LEU HD21 H 0.167 -1.467 0.357 1.00 . A A . 147 LEU HD21 1 1
12 24579 1 1 64 LEU HD22 H 0.882 -0.670 -1.044 1.00 . A A . 147 LEU HD22 1 1
12 24580 1 1 64 LEU HD23 H 0.080 0.291 0.200 1.00 . A A . 147 LEU HD23 1 1
12 24581 1 1 64 LEU HG H 2.620 -1.352 0.559 1.00 . A A . 147 LEU HG 1 1
12 24582 1 1 64 LEU N N 4.641 1.861 -1.105 1.00 . A A . 147 LEU N 1 1
12 24583 1 1 64 LEU O O 2.395 2.002 -2.598 1.00 . A A . 147 LEU O 1 1
12 24584 1 1 65 ARG C C 0.438 -1.413 -3.804 1.00 . A A . 148 ARG C 1 1
12 24585 1 1 65 ARG CA C 1.465 -0.280 -3.991 1.00 . A A . 148 ARG CA 1 1
12 24586 1 1 65 ARG CB C 2.318 -0.491 -5.282 1.00 . A A . 148 ARG CB 1 1
12 24587 1 1 65 ARG CD C 4.474 0.153 -6.565 1.00 . A A . 148 ARG CD 1 1
12 24588 1 1 65 ARG CG C 3.486 0.507 -5.440 1.00 . A A . 148 ARG CG 1 1
12 24589 1 1 65 ARG CZ C 3.921 1.745 -8.412 1.00 . A A . 148 ARG CZ 1 1
12 24590 1 1 65 ARG H H 2.602 -1.094 -2.385 1.00 . A A . 148 ARG H 1 1
12 24591 1 1 65 ARG HA H 0.933 0.670 -4.062 1.00 . A A . 148 ARG HA 1 1
12 24592 1 1 65 ARG HB2 H 2.737 -1.491 -5.261 1.00 . A A . 148 ARG HB2 1 1
12 24593 1 1 65 ARG HB3 H 1.675 -0.403 -6.153 1.00 . A A . 148 ARG HB3 1 1
12 24594 1 1 65 ARG HD2 H 5.403 0.678 -6.387 1.00 . A A . 148 ARG HD2 1 1
12 24595 1 1 65 ARG HD3 H 4.672 -0.913 -6.535 1.00 . A A . 148 ARG HD3 1 1
12 24596 1 1 65 ARG HE H 3.767 -0.257 -8.496 1.00 . A A . 148 ARG HE 1 1
12 24597 1 1 65 ARG HG2 H 3.078 1.489 -5.639 1.00 . A A . 148 ARG HG2 1 1
12 24598 1 1 65 ARG HG3 H 4.035 0.545 -4.500 1.00 . A A . 148 ARG HG3 1 1
12 24599 1 1 65 ARG HH11 H 4.421 2.689 -6.690 1.00 . A A . 148 ARG HH11 1 1
12 24600 1 1 65 ARG HH12 H 4.097 3.734 -8.028 1.00 . A A . 148 ARG HH12 1 1
12 24601 1 1 65 ARG HH21 H 3.429 1.145 -10.282 1.00 . A A . 148 ARG HH21 1 1
12 24602 1 1 65 ARG HH22 H 3.569 2.856 -10.064 1.00 . A A . 148 ARG HH22 1 1
12 24603 1 1 65 ARG N N 2.336 -0.243 -2.798 1.00 . A A . 148 ARG N 1 1
12 24604 1 1 65 ARG NE N 3.995 0.496 -7.913 1.00 . A A . 148 ARG NE 1 1
12 24605 1 1 65 ARG NH1 N 4.175 2.807 -7.648 1.00 . A A . 148 ARG NH1 1 1
12 24606 1 1 65 ARG NH2 N 3.613 1.926 -9.686 1.00 . A A . 148 ARG NH2 1 1
12 24607 1 1 65 ARG O O 0.777 -2.493 -3.298 1.00 . A A . 148 ARG O 1 1
12 24608 1 1 66 ALA C C -2.109 -2.826 -5.391 1.00 . A A . 149 ALA C 1 1
12 24609 1 1 66 ALA CA C -1.928 -2.090 -4.062 1.00 . A A . 149 ALA CA 1 1
12 24610 1 1 66 ALA CB C -3.211 -1.343 -3.644 1.00 . A A . 149 ALA CB 1 1
12 24611 1 1 66 ALA H H -0.984 -0.305 -4.655 1.00 . A A . 149 ALA H 1 1
12 24612 1 1 66 ALA HA H -1.687 -2.814 -3.280 1.00 . A A . 149 ALA HA 1 1
12 24613 1 1 66 ALA HB1 H -3.485 -0.627 -4.409 1.00 . A A . 149 ALA HB1 1 1
12 24614 1 1 66 ALA HB2 H -3.040 -0.821 -2.709 1.00 . A A . 149 ALA HB2 1 1
12 24615 1 1 66 ALA HB3 H -4.024 -2.049 -3.510 1.00 . A A . 149 ALA HB3 1 1
12 24616 1 1 66 ALA N N -0.813 -1.150 -4.202 1.00 . A A . 149 ALA N 1 1
12 24617 1 1 66 ALA O O -2.687 -2.278 -6.335 1.00 . A A . 149 ALA O 1 1
12 24618 1 1 67 PHE C C -2.827 -5.836 -6.559 1.00 . A A . 150 PHE C 1 1
12 24619 1 1 67 PHE CA C -1.624 -4.898 -6.664 1.00 . A A . 150 PHE CA 1 1
12 24620 1 1 67 PHE CB C -0.334 -5.756 -6.781 1.00 . A A . 150 PHE CB 1 1
12 24621 1 1 67 PHE CD1 C 1.666 -4.618 -5.699 1.00 . A A . 150 PHE CD1 1 1
12 24622 1 1 67 PHE CD2 C 1.524 -4.622 -8.084 1.00 . A A . 150 PHE CD2 1 1
12 24623 1 1 67 PHE CE1 C 2.862 -3.934 -5.773 1.00 . A A . 150 PHE CE1 1 1
12 24624 1 1 67 PHE CE2 C 2.722 -3.937 -8.156 1.00 . A A . 150 PHE CE2 1 1
12 24625 1 1 67 PHE CG C 0.974 -4.976 -6.855 1.00 . A A . 150 PHE CG 1 1
12 24626 1 1 67 PHE CZ C 3.389 -3.592 -7.000 1.00 . A A . 150 PHE CZ 1 1
12 24627 1 1 67 PHE H H -1.259 -4.465 -4.626 1.00 . A A . 150 PHE H 1 1
12 24628 1 1 67 PHE HA H -1.720 -4.261 -7.540 1.00 . A A . 150 PHE HA 1 1
12 24629 1 1 67 PHE HB2 H -0.270 -6.420 -5.924 1.00 . A A . 150 PHE HB2 1 1
12 24630 1 1 67 PHE HB3 H -0.403 -6.369 -7.677 1.00 . A A . 150 PHE HB3 1 1
12 24631 1 1 67 PHE HD1 H 1.259 -4.883 -4.728 1.00 . A A . 150 PHE HD1 1 1
12 24632 1 1 67 PHE HD2 H 1.003 -4.887 -8.998 1.00 . A A . 150 PHE HD2 1 1
12 24633 1 1 67 PHE HE1 H 3.386 -3.666 -4.866 1.00 . A A . 150 PHE HE1 1 1
12 24634 1 1 67 PHE HE2 H 3.137 -3.669 -9.119 1.00 . A A . 150 PHE HE2 1 1
12 24635 1 1 67 PHE HZ H 4.329 -3.053 -7.056 1.00 . A A . 150 PHE HZ 1 1
12 24636 1 1 67 PHE N N -1.595 -4.062 -5.453 1.00 . A A . 150 PHE N 1 1
12 24637 1 1 67 PHE O O -2.935 -6.555 -5.574 1.00 . A A . 150 PHE O 1 1
12 24638 1 1 68 THR C C -4.324 -8.225 -7.860 1.00 . A A . 151 THR C 1 1
12 24639 1 1 68 THR CA C -4.845 -6.789 -7.614 1.00 . A A . 151 THR CA 1 1
12 24640 1 1 68 THR CB C -5.890 -6.408 -8.725 1.00 . A A . 151 THR CB 1 1
12 24641 1 1 68 THR CG2 C -6.618 -5.089 -8.405 1.00 . A A . 151 THR CG2 1 1
12 24642 1 1 68 THR H H -3.620 -5.158 -8.255 1.00 . A A . 151 THR H 1 1
12 24643 1 1 68 THR HA H -5.352 -6.771 -6.651 1.00 . A A . 151 THR HA 1 1
12 24644 1 1 68 THR HB H -6.635 -7.197 -8.789 1.00 . A A . 151 THR HB 1 1
12 24645 1 1 68 THR HG1 H -5.403 -5.435 -10.376 1.00 . A A . 151 THR HG1 1 1
12 24646 1 1 68 THR HG21 H -7.151 -5.181 -7.467 1.00 . A A . 151 THR HG21 1 1
12 24647 1 1 68 THR HG22 H -7.325 -4.860 -9.193 1.00 . A A . 151 THR HG22 1 1
12 24648 1 1 68 THR HG23 H -5.900 -4.281 -8.329 1.00 . A A . 151 THR HG23 1 1
12 24649 1 1 68 THR N N -3.722 -5.827 -7.553 1.00 . A A . 151 THR N 1 1
12 24650 1 1 68 THR O O -3.114 -8.457 -7.986 1.00 . A A . 151 THR O 1 1
12 24651 1 1 68 THR OG1 O -5.236 -6.309 -10.001 1.00 . A A . 151 THR OG1 1 1
12 24652 1 1 69 GLU C C -4.395 -10.744 -9.676 1.00 . A A . 152 GLU C 1 1
12 24653 1 1 69 GLU CA C -4.982 -10.593 -8.251 1.00 . A A . 152 GLU CA 1 1
12 24654 1 1 69 GLU CB C -6.305 -11.379 -8.123 1.00 . A A . 152 GLU CB 1 1
12 24655 1 1 69 GLU CD C -8.785 -11.512 -8.782 1.00 . A A . 152 GLU CD 1 1
12 24656 1 1 69 GLU CG C -7.463 -10.765 -8.942 1.00 . A A . 152 GLU CG 1 1
12 24657 1 1 69 GLU H H -6.178 -8.940 -7.678 1.00 . A A . 152 GLU H 1 1
12 24658 1 1 69 GLU HA H -4.268 -10.981 -7.531 1.00 . A A . 152 GLU HA 1 1
12 24659 1 1 69 GLU HB2 H -6.144 -12.403 -8.455 1.00 . A A . 152 GLU HB2 1 1
12 24660 1 1 69 GLU HB3 H -6.598 -11.399 -7.080 1.00 . A A . 152 GLU HB3 1 1
12 24661 1 1 69 GLU HG2 H -7.600 -9.735 -8.624 1.00 . A A . 152 GLU HG2 1 1
12 24662 1 1 69 GLU HG3 H -7.185 -10.764 -9.991 1.00 . A A . 152 GLU HG3 1 1
12 24663 1 1 69 GLU N N -5.254 -9.181 -7.909 1.00 . A A . 152 GLU N 1 1
12 24664 1 1 69 GLU O O -3.763 -11.757 -9.997 1.00 . A A . 152 GLU O 1 1
12 24665 1 1 69 GLU OE1 O -8.979 -12.537 -9.460 1.00 . A A . 152 GLU OE1 1 1
12 24666 1 1 69 GLU OE2 O -9.637 -11.075 -7.975 1.00 . A A . 152 GLU OE2 1 1
12 24667 1 1 70 GLU C C -2.767 -8.886 -11.928 1.00 . A A . 153 GLU C 1 1
12 24668 1 1 70 GLU CA C -4.117 -9.645 -11.892 1.00 . A A . 153 GLU CA 1 1
12 24669 1 1 70 GLU CB C -5.172 -8.942 -12.797 1.00 . A A . 153 GLU CB 1 1
12 24670 1 1 70 GLU CD C -6.635 -11.025 -13.265 1.00 . A A . 153 GLU CD 1 1
12 24671 1 1 70 GLU CG C -6.584 -9.573 -12.744 1.00 . A A . 153 GLU CG 1 1
12 24672 1 1 70 GLU H H -5.239 -9.017 -10.208 1.00 . A A . 153 GLU H 1 1
12 24673 1 1 70 GLU HA H -3.952 -10.652 -12.266 1.00 . A A . 153 GLU HA 1 1
12 24674 1 1 70 GLU HB2 H -5.259 -7.903 -12.494 1.00 . A A . 153 GLU HB2 1 1
12 24675 1 1 70 GLU HB3 H -4.824 -8.974 -13.826 1.00 . A A . 153 GLU HB3 1 1
12 24676 1 1 70 GLU HG2 H -6.936 -9.558 -11.713 1.00 . A A . 153 GLU HG2 1 1
12 24677 1 1 70 GLU HG3 H -7.252 -8.960 -13.341 1.00 . A A . 153 GLU HG3 1 1
12 24678 1 1 70 GLU N N -4.648 -9.730 -10.519 1.00 . A A . 153 GLU N 1 1
12 24679 1 1 70 GLU O O -2.167 -8.743 -12.992 1.00 . A A . 153 GLU O 1 1
12 24680 1 1 70 GLU OE1 O -6.385 -11.971 -12.484 1.00 . A A . 153 GLU OE1 1 1
12 24681 1 1 70 GLU OE2 O -6.917 -11.227 -14.469 1.00 . A A . 153 GLU OE2 1 1
12 24682 1 1 71 GLY C C -1.263 -6.155 -11.007 1.00 . A A . 154 GLY C 1 1
12 24683 1 1 71 GLY CA C -1.079 -7.621 -10.624 1.00 . A A . 154 GLY CA 1 1
12 24684 1 1 71 GLY H H -2.825 -8.610 -9.947 1.00 . A A . 154 GLY H 1 1
12 24685 1 1 71 GLY HA2 H -0.757 -7.657 -9.601 1.00 . A A . 154 GLY HA2 1 1
12 24686 1 1 71 GLY HA3 H -0.299 -8.059 -11.244 1.00 . A A . 154 GLY HA3 1 1
12 24687 1 1 71 GLY N N -2.313 -8.411 -10.751 1.00 . A A . 154 GLY N 1 1
12 24688 1 1 71 GLY O O -0.287 -5.406 -11.099 1.00 . A A . 154 GLY O 1 1
12 24689 1 1 72 ALA C C -2.998 -3.444 -10.497 1.00 . A A . 155 ALA C 1 1
12 24690 1 1 72 ALA CA C -2.884 -4.400 -11.686 1.00 . A A . 155 ALA CA 1 1
12 24691 1 1 72 ALA CB C -4.197 -4.444 -12.481 1.00 . A A . 155 ALA CB 1 1
12 24692 1 1 72 ALA H H -3.248 -6.369 -10.989 1.00 . A A . 155 ALA H 1 1
12 24693 1 1 72 ALA HA H -2.097 -4.059 -12.360 1.00 . A A . 155 ALA HA 1 1
12 24694 1 1 72 ALA HB1 H -4.093 -5.125 -13.321 1.00 . A A . 155 ALA HB1 1 1
12 24695 1 1 72 ALA HB2 H -4.433 -3.450 -12.854 1.00 . A A . 155 ALA HB2 1 1
12 24696 1 1 72 ALA HB3 H -5.000 -4.788 -11.849 1.00 . A A . 155 ALA HB3 1 1
12 24697 1 1 72 ALA N N -2.529 -5.743 -11.204 1.00 . A A . 155 ALA N 1 1
12 24698 1 1 72 ALA O O -3.814 -3.668 -9.602 1.00 . A A . 155 ALA O 1 1
12 24699 1 1 73 ILE C C -3.320 -0.486 -9.435 1.00 . A A . 156 ILE C 1 1
12 24700 1 1 73 ILE CA C -2.116 -1.436 -9.385 1.00 . A A . 156 ILE CA 1 1
12 24701 1 1 73 ILE CB C -0.782 -0.610 -9.417 1.00 . A A . 156 ILE CB 1 1
12 24702 1 1 73 ILE CD1 C 1.733 -0.824 -9.929 1.00 . A A . 156 ILE CD1 1 1
12 24703 1 1 73 ILE CG1 C 0.423 -1.544 -9.718 1.00 . A A . 156 ILE CG1 1 1
12 24704 1 1 73 ILE CG2 C -0.567 0.163 -8.091 1.00 . A A . 156 ILE CG2 1 1
12 24705 1 1 73 ILE H H -1.639 -2.220 -11.295 1.00 . A A . 156 ILE H 1 1
12 24706 1 1 73 ILE HA H -2.146 -2.005 -8.460 1.00 . A A . 156 ILE HA 1 1
12 24707 1 1 73 ILE HB H -0.856 0.122 -10.217 1.00 . A A . 156 ILE HB 1 1
12 24708 1 1 73 ILE HD11 H 2.510 -1.550 -10.121 1.00 . A A . 156 ILE HD11 1 1
12 24709 1 1 73 ILE HD12 H 1.984 -0.257 -9.045 1.00 . A A . 156 ILE HD12 1 1
12 24710 1 1 73 ILE HD13 H 1.651 -0.156 -10.777 1.00 . A A . 156 ILE HD13 1 1
12 24711 1 1 73 ILE HG12 H 0.562 -2.229 -8.889 1.00 . A A . 156 ILE HG12 1 1
12 24712 1 1 73 ILE HG13 H 0.216 -2.122 -10.614 1.00 . A A . 156 ILE HG13 1 1
12 24713 1 1 73 ILE HG21 H 0.347 0.743 -8.145 1.00 . A A . 156 ILE HG21 1 1
12 24714 1 1 73 ILE HG22 H -0.498 -0.534 -7.265 1.00 . A A . 156 ILE HG22 1 1
12 24715 1 1 73 ILE HG23 H -1.403 0.834 -7.920 1.00 . A A . 156 ILE HG23 1 1
12 24716 1 1 73 ILE N N -2.190 -2.386 -10.504 1.00 . A A . 156 ILE N 1 1
12 24717 1 1 73 ILE O O -3.545 0.181 -10.448 1.00 . A A . 156 ILE O 1 1
12 24718 1 1 74 VAL C C -5.281 1.277 -7.002 1.00 . A A . 157 VAL C 1 1
12 24719 1 1 74 VAL CA C -5.345 0.344 -8.234 1.00 . A A . 157 VAL CA 1 1
12 24720 1 1 74 VAL CB C -6.602 -0.597 -8.143 1.00 . A A . 157 VAL CB 1 1
12 24721 1 1 74 VAL CG1 C -6.713 -1.472 -9.413 1.00 . A A . 157 VAL CG1 1 1
12 24722 1 1 74 VAL CG2 C -6.566 -1.472 -6.862 1.00 . A A . 157 VAL CG2 1 1
12 24723 1 1 74 VAL H H -3.860 -1.040 -7.591 1.00 . A A . 157 VAL H 1 1
12 24724 1 1 74 VAL HA H -5.442 0.964 -9.123 1.00 . A A . 157 VAL HA 1 1
12 24725 1 1 74 VAL HB H -7.489 0.030 -8.096 1.00 . A A . 157 VAL HB 1 1
12 24726 1 1 74 VAL HG11 H -7.583 -2.118 -9.346 1.00 . A A . 157 VAL HG11 1 1
12 24727 1 1 74 VAL HG12 H -5.825 -2.084 -9.518 1.00 . A A . 157 VAL HG12 1 1
12 24728 1 1 74 VAL HG13 H -6.812 -0.838 -10.285 1.00 . A A . 157 VAL HG13 1 1
12 24729 1 1 74 VAL HG21 H -7.445 -2.108 -6.825 1.00 . A A . 157 VAL HG21 1 1
12 24730 1 1 74 VAL HG22 H -6.556 -0.835 -5.987 1.00 . A A . 157 VAL HG22 1 1
12 24731 1 1 74 VAL HG23 H -5.677 -2.091 -6.861 1.00 . A A . 157 VAL HG23 1 1
12 24732 1 1 74 VAL N N -4.108 -0.469 -8.349 1.00 . A A . 157 VAL N 1 1
12 24733 1 1 74 VAL O O -6.253 1.968 -6.668 1.00 . A A . 157 VAL O 1 1
12 24734 1 1 75 GLY C C -2.411 2.202 -4.858 1.00 . A A . 158 GLY C 1 1
12 24735 1 1 75 GLY CA C -3.889 2.084 -5.150 1.00 . A A . 158 GLY CA 1 1
12 24736 1 1 75 GLY H H -3.380 0.743 -6.694 1.00 . A A . 158 GLY H 1 1
12 24737 1 1 75 GLY HA2 H -4.303 3.077 -5.287 1.00 . A A . 158 GLY HA2 1 1
12 24738 1 1 75 GLY HA3 H -4.373 1.613 -4.306 1.00 . A A . 158 GLY HA3 1 1
12 24739 1 1 75 GLY N N -4.116 1.287 -6.346 1.00 . A A . 158 GLY N 1 1
12 24740 1 1 75 GLY O O -1.613 1.425 -5.385 1.00 . A A . 158 GLY O 1 1
12 24741 1 1 76 GLU C C -0.559 4.218 -2.377 1.00 . A A . 159 GLU C 1 1
12 24742 1 1 76 GLU CA C -0.639 3.423 -3.681 1.00 . A A . 159 GLU CA 1 1
12 24743 1 1 76 GLU CB C 0.047 4.216 -4.832 1.00 . A A . 159 GLU CB 1 1
12 24744 1 1 76 GLU CD C 2.175 5.331 -5.738 1.00 . A A . 159 GLU CD 1 1
12 24745 1 1 76 GLU CG C 1.570 4.385 -4.686 1.00 . A A . 159 GLU CG 1 1
12 24746 1 1 76 GLU H H -2.724 3.743 -3.614 1.00 . A A . 159 GLU H 1 1
12 24747 1 1 76 GLU HA H -0.135 2.463 -3.552 1.00 . A A . 159 GLU HA 1 1
12 24748 1 1 76 GLU HB2 H -0.141 3.696 -5.766 1.00 . A A . 159 GLU HB2 1 1
12 24749 1 1 76 GLU HB3 H -0.408 5.203 -4.893 1.00 . A A . 159 GLU HB3 1 1
12 24750 1 1 76 GLU HG2 H 1.782 4.774 -3.694 1.00 . A A . 159 GLU HG2 1 1
12 24751 1 1 76 GLU HG3 H 2.035 3.411 -4.780 1.00 . A A . 159 GLU HG3 1 1
12 24752 1 1 76 GLU N N -2.040 3.169 -4.017 1.00 . A A . 159 GLU N 1 1
12 24753 1 1 76 GLU O O -1.417 5.062 -2.107 1.00 . A A . 159 GLU O 1 1
12 24754 1 1 76 GLU OE1 O 2.353 4.909 -6.907 1.00 . A A . 159 GLU OE1 1 1
12 24755 1 1 76 GLU OE2 O 2.472 6.501 -5.406 1.00 . A A . 159 GLU OE2 1 1
12 24756 1 1 77 ILE C C 2.268 5.161 -0.527 1.00 . A A . 160 ILE C 1 1
12 24757 1 1 77 ILE CA C 0.812 4.689 -0.381 1.00 . A A . 160 ILE CA 1 1
12 24758 1 1 77 ILE CB C 0.665 3.833 0.931 1.00 . A A . 160 ILE CB 1 1
12 24759 1 1 77 ILE CD1 C -0.936 2.290 2.243 1.00 . A A . 160 ILE CD1 1 1
12 24760 1 1 77 ILE CG1 C -0.750 3.180 1.031 1.00 . A A . 160 ILE CG1 1 1
12 24761 1 1 77 ILE CG2 C 0.969 4.692 2.184 1.00 . A A . 160 ILE CG2 1 1
12 24762 1 1 77 ILE H H 1.044 3.183 -1.831 1.00 . A A . 160 ILE H 1 1
12 24763 1 1 77 ILE HA H 0.156 5.557 -0.312 1.00 . A A . 160 ILE HA 1 1
12 24764 1 1 77 ILE HB H 1.405 3.039 0.892 1.00 . A A . 160 ILE HB 1 1
12 24765 1 1 77 ILE HD11 H -0.196 1.502 2.234 1.00 . A A . 160 ILE HD11 1 1
12 24766 1 1 77 ILE HD12 H -1.923 1.850 2.217 1.00 . A A . 160 ILE HD12 1 1
12 24767 1 1 77 ILE HD13 H -0.832 2.871 3.147 1.00 . A A . 160 ILE HD13 1 1
12 24768 1 1 77 ILE HG12 H -1.506 3.953 1.075 1.00 . A A . 160 ILE HG12 1 1
12 24769 1 1 77 ILE HG13 H -0.925 2.573 0.150 1.00 . A A . 160 ILE HG13 1 1
12 24770 1 1 77 ILE HG21 H 0.268 5.513 2.250 1.00 . A A . 160 ILE HG21 1 1
12 24771 1 1 77 ILE HG22 H 1.976 5.089 2.121 1.00 . A A . 160 ILE HG22 1 1
12 24772 1 1 77 ILE HG23 H 0.889 4.084 3.078 1.00 . A A . 160 ILE HG23 1 1
12 24773 1 1 77 ILE N N 0.471 3.927 -1.582 1.00 . A A . 160 ILE N 1 1
12 24774 1 1 77 ILE O O 3.185 4.332 -0.583 1.00 . A A . 160 ILE O 1 1
12 24775 1 1 78 SER C C 3.995 8.308 0.062 1.00 . A A . 161 SER C 1 1
12 24776 1 1 78 SER CA C 3.798 7.065 -0.830 1.00 . A A . 161 SER CA 1 1
12 24777 1 1 78 SER CB C 3.955 7.418 -2.328 1.00 . A A . 161 SER CB 1 1
12 24778 1 1 78 SER H H 1.705 7.076 -0.498 1.00 . A A . 161 SER H 1 1
12 24779 1 1 78 SER HA H 4.551 6.329 -0.567 1.00 . A A . 161 SER HA 1 1
12 24780 1 1 78 SER HB2 H 4.855 7.999 -2.483 1.00 . A A . 161 SER HB2 1 1
12 24781 1 1 78 SER HB3 H 4.029 6.503 -2.900 1.00 . A A . 161 SER HB3 1 1
12 24782 1 1 78 SER HG H 2.614 7.822 -3.693 1.00 . A A . 161 SER HG 1 1
12 24783 1 1 78 SER N N 2.472 6.475 -0.602 1.00 . A A . 161 SER N 1 1
12 24784 1 1 78 SER O O 3.089 9.147 0.141 1.00 . A A . 161 SER O 1 1
12 24785 1 1 78 SER OG O 2.851 8.160 -2.819 1.00 . A A . 161 SER OG 1 1
12 24786 1 1 79 PRO C C 5.577 10.899 0.730 1.00 . A A . 162 PRO C 1 1
12 24787 1 1 79 PRO CA C 5.480 9.625 1.593 1.00 . A A . 162 PRO CA 1 1
12 24788 1 1 79 PRO CB C 6.842 9.279 2.255 1.00 . A A . 162 PRO CB 1 1
12 24789 1 1 79 PRO CD C 6.248 7.408 0.881 1.00 . A A . 162 PRO CD 1 1
12 24790 1 1 79 PRO CG C 7.430 8.210 1.379 1.00 . A A . 162 PRO CG 1 1
12 24791 1 1 79 PRO HA H 4.725 9.773 2.366 1.00 . A A . 162 PRO HA 1 1
12 24792 1 1 79 PRO HB2 H 7.481 10.155 2.306 1.00 . A A . 162 PRO HB2 1 1
12 24793 1 1 79 PRO HB3 H 6.672 8.910 3.261 1.00 . A A . 162 PRO HB3 1 1
12 24794 1 1 79 PRO HD2 H 6.468 6.968 -0.086 1.00 . A A . 162 PRO HD2 1 1
12 24795 1 1 79 PRO HD3 H 5.978 6.635 1.589 1.00 . A A . 162 PRO HD3 1 1
12 24796 1 1 79 PRO HG2 H 7.962 8.664 0.547 1.00 . A A . 162 PRO HG2 1 1
12 24797 1 1 79 PRO HG3 H 8.108 7.578 1.950 1.00 . A A . 162 PRO HG3 1 1
12 24798 1 1 79 PRO N N 5.164 8.429 0.778 1.00 . A A . 162 PRO N 1 1
12 24799 1 1 79 PRO O O 6.191 10.885 -0.342 1.00 . A A . 162 PRO O 1 1
12 24800 1 1 80 LEU C C 6.398 13.831 0.427 1.00 . A A . 163 LEU C 1 1
12 24801 1 1 80 LEU CA C 4.953 13.287 0.552 1.00 . A A . 163 LEU CA 1 1
12 24802 1 1 80 LEU CB C 4.071 14.268 1.371 1.00 . A A . 163 LEU CB 1 1
12 24803 1 1 80 LEU CD1 C 1.811 14.825 2.454 1.00 . A A . 163 LEU CD1 1 1
12 24804 1 1 80 LEU CD2 C 1.890 13.883 0.077 1.00 . A A . 163 LEU CD2 1 1
12 24805 1 1 80 LEU CG C 2.558 13.893 1.474 1.00 . A A . 163 LEU CG 1 1
12 24806 1 1 80 LEU H H 4.422 11.873 2.027 1.00 . A A . 163 LEU H 1 1
12 24807 1 1 80 LEU HA H 4.528 13.172 -0.439 1.00 . A A . 163 LEU HA 1 1
12 24808 1 1 80 LEU HB2 H 4.481 14.326 2.377 1.00 . A A . 163 LEU HB2 1 1
12 24809 1 1 80 LEU HB3 H 4.146 15.255 0.921 1.00 . A A . 163 LEU HB3 1 1
12 24810 1 1 80 LEU HD11 H 0.778 14.518 2.531 1.00 . A A . 163 LEU HD11 1 1
12 24811 1 1 80 LEU HD12 H 1.853 15.849 2.103 1.00 . A A . 163 LEU HD12 1 1
12 24812 1 1 80 LEU HD13 H 2.271 14.764 3.433 1.00 . A A . 163 LEU HD13 1 1
12 24813 1 1 80 LEU HD21 H 1.973 14.863 -0.380 1.00 . A A . 163 LEU HD21 1 1
12 24814 1 1 80 LEU HD22 H 0.844 13.617 0.170 1.00 . A A . 163 LEU HD22 1 1
12 24815 1 1 80 LEU HD23 H 2.383 13.155 -0.553 1.00 . A A . 163 LEU HD23 1 1
12 24816 1 1 80 LEU HG H 2.477 12.887 1.876 1.00 . A A . 163 LEU HG 1 1
12 24817 1 1 80 LEU N N 4.934 11.971 1.204 1.00 . A A . 163 LEU N 1 1
12 24818 1 1 80 LEU O O 7.232 13.550 1.294 1.00 . A A . 163 LEU O 1 1
12 24819 1 1 81 PRO C C 8.408 16.255 0.286 1.00 . A A . 164 PRO C 1 1
12 24820 1 1 81 PRO CA C 8.072 15.229 -0.827 1.00 . A A . 164 PRO CA 1 1
12 24821 1 1 81 PRO CB C 7.976 15.905 -2.224 1.00 . A A . 164 PRO CB 1 1
12 24822 1 1 81 PRO CD C 5.823 14.959 -1.788 1.00 . A A . 164 PRO CD 1 1
12 24823 1 1 81 PRO CG C 6.511 16.143 -2.425 1.00 . A A . 164 PRO CG 1 1
12 24824 1 1 81 PRO HA H 8.846 14.463 -0.844 1.00 . A A . 164 PRO HA 1 1
12 24825 1 1 81 PRO HB2 H 8.539 16.833 -2.237 1.00 . A A . 164 PRO HB2 1 1
12 24826 1 1 81 PRO HB3 H 8.377 15.239 -2.985 1.00 . A A . 164 PRO HB3 1 1
12 24827 1 1 81 PRO HD2 H 4.833 15.238 -1.439 1.00 . A A . 164 PRO HD2 1 1
12 24828 1 1 81 PRO HD3 H 5.754 14.126 -2.483 1.00 . A A . 164 PRO HD3 1 1
12 24829 1 1 81 PRO HG2 H 6.215 17.067 -1.933 1.00 . A A . 164 PRO HG2 1 1
12 24830 1 1 81 PRO HG3 H 6.280 16.197 -3.482 1.00 . A A . 164 PRO HG3 1 1
12 24831 1 1 81 PRO N N 6.723 14.617 -0.649 1.00 . A A . 164 PRO N 1 1
12 24832 1 1 81 PRO O O 9.583 16.531 0.553 1.00 . A A . 164 PRO O 1 1
12 24833 1 1 82 SER C C 7.826 17.007 3.392 1.00 . A A . 165 SER C 1 1
12 24834 1 1 82 SER CA C 7.486 17.735 2.069 1.00 . A A . 165 SER CA 1 1
12 24835 1 1 82 SER CB C 6.175 18.533 2.214 1.00 . A A . 165 SER CB 1 1
12 24836 1 1 82 SER H H 6.455 16.549 0.644 1.00 . A A . 165 SER H 1 1
12 24837 1 1 82 SER HA H 8.291 18.432 1.840 1.00 . A A . 165 SER HA 1 1
12 24838 1 1 82 SER HB2 H 5.360 17.862 2.449 1.00 . A A . 165 SER HB2 1 1
12 24839 1 1 82 SER HB3 H 6.279 19.272 3.004 1.00 . A A . 165 SER HB3 1 1
12 24840 1 1 82 SER HG H 6.582 19.822 0.801 1.00 . A A . 165 SER HG 1 1
12 24841 1 1 82 SER N N 7.357 16.793 0.938 1.00 . A A . 165 SER N 1 1
12 24842 1 1 82 SER O O 8.059 17.655 4.412 1.00 . A A . 165 SER O 1 1
12 24843 1 1 82 SER OG O 5.869 19.206 1.005 1.00 . A A . 165 SER OG 1 1
12 24844 1 1 83 PHE C C 9.205 13.734 4.068 1.00 . A A . 166 PHE C 1 1
12 24845 1 1 83 PHE CA C 8.183 14.805 4.517 1.00 . A A . 166 PHE CA 1 1
12 24846 1 1 83 PHE CB C 6.912 14.136 5.103 1.00 . A A . 166 PHE CB 1 1
12 24847 1 1 83 PHE CD1 C 6.019 15.569 7.005 1.00 . A A . 166 PHE CD1 1 1
12 24848 1 1 83 PHE CD2 C 4.825 15.586 4.927 1.00 . A A . 166 PHE CD2 1 1
12 24849 1 1 83 PHE CE1 C 5.104 16.456 7.536 1.00 . A A . 166 PHE CE1 1 1
12 24850 1 1 83 PHE CE2 C 3.912 16.472 5.462 1.00 . A A . 166 PHE CE2 1 1
12 24851 1 1 83 PHE CG C 5.898 15.119 5.687 1.00 . A A . 166 PHE CG 1 1
12 24852 1 1 83 PHE CZ C 4.050 16.903 6.766 1.00 . A A . 166 PHE CZ 1 1
12 24853 1 1 83 PHE H H 7.619 15.215 2.517 1.00 . A A . 166 PHE H 1 1
12 24854 1 1 83 PHE HA H 8.639 15.426 5.287 1.00 . A A . 166 PHE HA 1 1
12 24855 1 1 83 PHE HB2 H 6.419 13.565 4.320 1.00 . A A . 166 PHE HB2 1 1
12 24856 1 1 83 PHE HB3 H 7.202 13.449 5.893 1.00 . A A . 166 PHE HB3 1 1
12 24857 1 1 83 PHE HD1 H 6.846 15.221 7.613 1.00 . A A . 166 PHE HD1 1 1
12 24858 1 1 83 PHE HD2 H 4.709 15.249 3.902 1.00 . A A . 166 PHE HD2 1 1
12 24859 1 1 83 PHE HE1 H 5.211 16.796 8.561 1.00 . A A . 166 PHE HE1 1 1
12 24860 1 1 83 PHE HE2 H 3.083 16.825 4.859 1.00 . A A . 166 PHE HE2 1 1
12 24861 1 1 83 PHE HZ H 3.333 17.598 7.184 1.00 . A A . 166 PHE HZ 1 1
12 24862 1 1 83 PHE N N 7.840 15.659 3.360 1.00 . A A . 166 PHE N 1 1
12 24863 1 1 83 PHE O O 8.801 12.702 3.516 1.00 . A A . 166 PHE O 1 1
12 24864 1 1 84 PRO C C 11.470 11.640 4.531 1.00 . A A . 167 PRO C 1 1
12 24865 1 1 84 PRO CA C 11.628 13.026 3.864 1.00 . A A . 167 PRO CA 1 1
12 24866 1 1 84 PRO CB C 12.936 13.734 4.332 1.00 . A A . 167 PRO CB 1 1
12 24867 1 1 84 PRO CD C 11.125 15.225 4.841 1.00 . A A . 167 PRO CD 1 1
12 24868 1 1 84 PRO CG C 12.574 15.182 4.410 1.00 . A A . 167 PRO CG 1 1
12 24869 1 1 84 PRO HA H 11.651 12.897 2.787 1.00 . A A . 167 PRO HA 1 1
12 24870 1 1 84 PRO HB2 H 13.250 13.354 5.302 1.00 . A A . 167 PRO HB2 1 1
12 24871 1 1 84 PRO HB3 H 13.729 13.564 3.610 1.00 . A A . 167 PRO HB3 1 1
12 24872 1 1 84 PRO HD2 H 11.039 15.213 5.923 1.00 . A A . 167 PRO HD2 1 1
12 24873 1 1 84 PRO HD3 H 10.635 16.104 4.438 1.00 . A A . 167 PRO HD3 1 1
12 24874 1 1 84 PRO HG2 H 13.202 15.685 5.135 1.00 . A A . 167 PRO HG2 1 1
12 24875 1 1 84 PRO HG3 H 12.689 15.649 3.435 1.00 . A A . 167 PRO HG3 1 1
12 24876 1 1 84 PRO N N 10.549 13.983 4.254 1.00 . A A . 167 PRO N 1 1
12 24877 1 1 84 PRO O O 11.795 10.603 3.931 1.00 . A A . 167 PRO O 1 1
12 24878 1 1 85 GLY C C 9.511 10.539 7.449 1.00 . A A . 168 GLY C 1 1
12 24879 1 1 85 GLY CA C 10.721 10.432 6.538 1.00 . A A . 168 GLY CA 1 1
12 24880 1 1 85 GLY H H 10.668 12.510 6.151 1.00 . A A . 168 GLY H 1 1
12 24881 1 1 85 GLY HA2 H 10.575 9.591 5.866 1.00 . A A . 168 GLY HA2 1 1
12 24882 1 1 85 GLY HA3 H 11.598 10.246 7.142 1.00 . A A . 168 GLY HA3 1 1
12 24883 1 1 85 GLY N N 10.936 11.648 5.763 1.00 . A A . 168 GLY N 1 1
12 24884 1 1 85 GLY O O 8.915 11.617 7.593 1.00 . A A . 168 GLY O 1 1
12 24885 1 1 86 HIS C C 8.252 8.065 9.906 1.00 . A A . 169 HIS C 1 1
12 24886 1 1 86 HIS CA C 8.016 9.278 8.988 1.00 . A A . 169 HIS CA 1 1
12 24887 1 1 86 HIS CB C 6.651 9.170 8.254 1.00 . A A . 169 HIS CB 1 1
12 24888 1 1 86 HIS CD2 C 6.463 6.774 7.286 1.00 . A A . 169 HIS CD2 1 1
12 24889 1 1 86 HIS CE1 C 6.793 7.200 5.201 1.00 . A A . 169 HIS CE1 1 1
12 24890 1 1 86 HIS CG C 6.626 8.111 7.186 1.00 . A A . 169 HIS CG 1 1
12 24891 1 1 86 HIS H H 9.589 8.572 7.760 1.00 . A A . 169 HIS H 1 1
12 24892 1 1 86 HIS HA H 8.019 10.173 9.607 1.00 . A A . 169 HIS HA 1 1
12 24893 1 1 86 HIS HB2 H 5.870 8.943 8.970 1.00 . A A . 169 HIS HB2 1 1
12 24894 1 1 86 HIS HB3 H 6.425 10.119 7.784 1.00 . A A . 169 HIS HB3 1 1
12 24895 1 1 86 HIS HD1 H 6.968 9.246 5.447 1.00 . A A . 169 HIS HD1 1 1
12 24896 1 1 86 HIS HD2 H 6.275 6.223 8.201 1.00 . A A . 169 HIS HD2 1 1
12 24897 1 1 86 HIS HE1 H 6.934 7.089 4.140 1.00 . A A . 169 HIS HE1 1 1
12 24898 1 1 86 HIS N N 9.118 9.391 8.013 1.00 . A A . 169 HIS N 1 1
12 24899 1 1 86 HIS ND1 N 6.831 8.365 5.850 1.00 . A A . 169 HIS ND1 1 1
12 24900 1 1 86 HIS NE2 N 6.575 6.205 6.025 1.00 . A A . 169 HIS NE2 1 1
12 24901 1 1 86 HIS O O 9.191 7.282 9.700 1.00 . A A . 169 HIS O 1 1
12 24902 1 1 87 THR C C 6.472 5.662 11.368 1.00 . A A . 170 THR C 1 1
12 24903 1 1 87 THR CA C 7.420 6.788 11.847 1.00 . A A . 170 THR CA 1 1
12 24904 1 1 87 THR CB C 7.000 7.283 13.283 1.00 . A A . 170 THR CB 1 1
12 24905 1 1 87 THR CG2 C 7.365 6.278 14.400 1.00 . A A . 170 THR CG2 1 1
12 24906 1 1 87 THR H H 6.635 8.540 10.968 1.00 . A A . 170 THR H 1 1
12 24907 1 1 87 THR HA H 8.439 6.406 11.889 1.00 . A A . 170 THR HA 1 1
12 24908 1 1 87 THR HB H 5.925 7.447 13.298 1.00 . A A . 170 THR HB 1 1
12 24909 1 1 87 THR HG1 H 6.983 9.229 13.639 1.00 . A A . 170 THR HG1 1 1
12 24910 1 1 87 THR HG21 H 6.871 5.330 14.212 1.00 . A A . 170 THR HG21 1 1
12 24911 1 1 87 THR HG22 H 7.041 6.665 15.356 1.00 . A A . 170 THR HG22 1 1
12 24912 1 1 87 THR HG23 H 8.434 6.121 14.422 1.00 . A A . 170 THR HG23 1 1
12 24913 1 1 87 THR N N 7.371 7.902 10.889 1.00 . A A . 170 THR N 1 1
12 24914 1 1 87 THR O O 5.604 5.891 10.511 1.00 . A A . 170 THR O 1 1
12 24915 1 1 87 THR OG1 O 7.647 8.536 13.566 1.00 . A A . 170 THR OG1 1 1
12 24916 1 1 88 ILE C C 4.286 3.638 12.002 1.00 . A A . 171 ILE C 1 1
12 24917 1 1 88 ILE CA C 5.774 3.284 11.724 1.00 . A A . 171 ILE CA 1 1
12 24918 1 1 88 ILE CB C 6.220 2.090 12.652 1.00 . A A . 171 ILE CB 1 1
12 24919 1 1 88 ILE CD1 C 5.675 -0.347 13.364 1.00 . A A . 171 ILE CD1 1 1
12 24920 1 1 88 ILE CG1 C 5.304 0.829 12.479 1.00 . A A . 171 ILE CG1 1 1
12 24921 1 1 88 ILE CG2 C 6.322 2.523 14.141 1.00 . A A . 171 ILE CG2 1 1
12 24922 1 1 88 ILE H H 7.482 4.323 12.453 1.00 . A A . 171 ILE H 1 1
12 24923 1 1 88 ILE HA H 5.875 2.966 10.693 1.00 . A A . 171 ILE HA 1 1
12 24924 1 1 88 ILE HB H 7.225 1.821 12.343 1.00 . A A . 171 ILE HB 1 1
12 24925 1 1 88 ILE HD11 H 4.998 -1.167 13.171 1.00 . A A . 171 ILE HD11 1 1
12 24926 1 1 88 ILE HD12 H 5.603 -0.065 14.405 1.00 . A A . 171 ILE HD12 1 1
12 24927 1 1 88 ILE HD13 H 6.686 -0.662 13.142 1.00 . A A . 171 ILE HD13 1 1
12 24928 1 1 88 ILE HG12 H 4.279 1.088 12.704 1.00 . A A . 171 ILE HG12 1 1
12 24929 1 1 88 ILE HG13 H 5.359 0.489 11.451 1.00 . A A . 171 ILE HG13 1 1
12 24930 1 1 88 ILE HG21 H 5.352 2.835 14.502 1.00 . A A . 171 ILE HG21 1 1
12 24931 1 1 88 ILE HG22 H 7.018 3.352 14.230 1.00 . A A . 171 ILE HG22 1 1
12 24932 1 1 88 ILE HG23 H 6.682 1.698 14.743 1.00 . A A . 171 ILE HG23 1 1
12 24933 1 1 88 ILE N N 6.671 4.451 11.913 1.00 . A A . 171 ILE N 1 1
12 24934 1 1 88 ILE O O 3.389 3.087 11.354 1.00 . A A . 171 ILE O 1 1
12 24935 1 1 89 GLU C C 1.900 5.515 12.177 1.00 . A A . 172 GLU C 1 1
12 24936 1 1 89 GLU CA C 2.718 5.030 13.381 1.00 . A A . 172 GLU CA 1 1
12 24937 1 1 89 GLU CB C 2.860 6.170 14.426 1.00 . A A . 172 GLU CB 1 1
12 24938 1 1 89 GLU CD C 3.240 4.529 16.382 1.00 . A A . 172 GLU CD 1 1
12 24939 1 1 89 GLU CG C 3.711 5.809 15.664 1.00 . A A . 172 GLU CG 1 1
12 24940 1 1 89 GLU H H 4.837 4.921 13.438 1.00 . A A . 172 GLU H 1 1
12 24941 1 1 89 GLU HA H 2.202 4.198 13.845 1.00 . A A . 172 GLU HA 1 1
12 24942 1 1 89 GLU HB2 H 3.320 7.024 13.945 1.00 . A A . 172 GLU HB2 1 1
12 24943 1 1 89 GLU HB3 H 1.867 6.460 14.769 1.00 . A A . 172 GLU HB3 1 1
12 24944 1 1 89 GLU HG2 H 4.741 5.679 15.350 1.00 . A A . 172 GLU HG2 1 1
12 24945 1 1 89 GLU HG3 H 3.667 6.635 16.368 1.00 . A A . 172 GLU HG3 1 1
12 24946 1 1 89 GLU N N 4.061 4.557 12.969 1.00 . A A . 172 GLU N 1 1
12 24947 1 1 89 GLU O O 0.754 5.100 11.968 1.00 . A A . 172 GLU O 1 1
12 24948 1 1 89 GLU OE1 O 2.199 4.566 17.077 1.00 . A A . 172 GLU OE1 1 1
12 24949 1 1 89 GLU OE2 O 3.885 3.464 16.239 1.00 . A A . 172 GLU OE2 1 1
12 24950 1 1 90 ASP C C 1.656 5.984 9.084 1.00 . A A . 173 ASP C 1 1
12 24951 1 1 90 ASP CA C 1.953 7.009 10.188 1.00 . A A . 173 ASP CA 1 1
12 24952 1 1 90 ASP CB C 2.903 8.111 9.660 1.00 . A A . 173 ASP CB 1 1
12 24953 1 1 90 ASP CG C 3.415 9.018 10.789 1.00 . A A . 173 ASP CG 1 1
12 24954 1 1 90 ASP H H 3.492 6.541 11.555 1.00 . A A . 173 ASP H 1 1
12 24955 1 1 90 ASP HA H 1.023 7.474 10.504 1.00 . A A . 173 ASP HA 1 1
12 24956 1 1 90 ASP HB2 H 3.754 7.652 9.159 1.00 . A A . 173 ASP HB2 1 1
12 24957 1 1 90 ASP HB3 H 2.374 8.726 8.935 1.00 . A A . 173 ASP HB3 1 1
12 24958 1 1 90 ASP N N 2.554 6.351 11.364 1.00 . A A . 173 ASP N 1 1
12 24959 1 1 90 ASP O O 0.659 6.104 8.372 1.00 . A A . 173 ASP O 1 1
12 24960 1 1 90 ASP OD1 O 2.749 10.014 11.129 1.00 . A A . 173 ASP OD1 1 1
12 24961 1 1 90 ASP OD2 O 4.477 8.707 11.367 1.00 . A A . 173 ASP OD2 1 1
12 24962 1 1 91 VAL C C 1.190 3.027 8.258 1.00 . A A . 174 VAL C 1 1
12 24963 1 1 91 VAL CA C 2.430 3.888 7.969 1.00 . A A . 174 VAL CA 1 1
12 24964 1 1 91 VAL CB C 3.698 2.956 7.948 1.00 . A A . 174 VAL CB 1 1
12 24965 1 1 91 VAL CG1 C 3.597 1.861 6.850 1.00 . A A . 174 VAL CG1 1 1
12 24966 1 1 91 VAL CG2 C 4.980 3.786 7.786 1.00 . A A . 174 VAL CG2 1 1
12 24967 1 1 91 VAL H H 3.346 5.009 9.536 1.00 . A A . 174 VAL H 1 1
12 24968 1 1 91 VAL HA H 2.325 4.343 6.983 1.00 . A A . 174 VAL HA 1 1
12 24969 1 1 91 VAL HB H 3.761 2.446 8.913 1.00 . A A . 174 VAL HB 1 1
12 24970 1 1 91 VAL HG11 H 3.519 2.325 5.875 1.00 . A A . 174 VAL HG11 1 1
12 24971 1 1 91 VAL HG12 H 2.720 1.246 7.020 1.00 . A A . 174 VAL HG12 1 1
12 24972 1 1 91 VAL HG13 H 4.477 1.230 6.877 1.00 . A A . 174 VAL HG13 1 1
12 24973 1 1 91 VAL HG21 H 5.845 3.137 7.795 1.00 . A A . 174 VAL HG21 1 1
12 24974 1 1 91 VAL HG22 H 5.065 4.496 8.603 1.00 . A A . 174 VAL HG22 1 1
12 24975 1 1 91 VAL HG23 H 4.953 4.326 6.848 1.00 . A A . 174 VAL HG23 1 1
12 24976 1 1 91 VAL N N 2.557 4.986 8.958 1.00 . A A . 174 VAL N 1 1
12 24977 1 1 91 VAL O O 0.403 2.766 7.362 1.00 . A A . 174 VAL O 1 1
12 24978 1 1 92 LYS C C -1.433 2.426 9.731 1.00 . A A . 175 LYS C 1 1
12 24979 1 1 92 LYS CA C -0.071 1.753 9.986 1.00 . A A . 175 LYS CA 1 1
12 24980 1 1 92 LYS CB C 0.081 1.439 11.495 1.00 . A A . 175 LYS CB 1 1
12 24981 1 1 92 LYS CD C 1.457 0.383 13.392 1.00 . A A . 175 LYS CD 1 1
12 24982 1 1 92 LYS CE C 1.711 1.701 14.134 1.00 . A A . 175 LYS CE 1 1
12 24983 1 1 92 LYS CG C 1.310 0.583 11.865 1.00 . A A . 175 LYS CG 1 1
12 24984 1 1 92 LYS H H 1.706 2.918 10.179 1.00 . A A . 175 LYS H 1 1
12 24985 1 1 92 LYS HA H -0.022 0.824 9.420 1.00 . A A . 175 LYS HA 1 1
12 24986 1 1 92 LYS HB2 H 0.154 2.378 12.029 1.00 . A A . 175 LYS HB2 1 1
12 24987 1 1 92 LYS HB3 H -0.810 0.914 11.835 1.00 . A A . 175 LYS HB3 1 1
12 24988 1 1 92 LYS HD2 H 0.551 -0.070 13.784 1.00 . A A . 175 LYS HD2 1 1
12 24989 1 1 92 LYS HD3 H 2.292 -0.287 13.574 1.00 . A A . 175 LYS HD3 1 1
12 24990 1 1 92 LYS HE2 H 2.642 2.134 13.785 1.00 . A A . 175 LYS HE2 1 1
12 24991 1 1 92 LYS HE3 H 0.903 2.387 13.922 1.00 . A A . 175 LYS HE3 1 1
12 24992 1 1 92 LYS HG2 H 1.211 -0.393 11.396 1.00 . A A . 175 LYS HG2 1 1
12 24993 1 1 92 LYS HG3 H 2.207 1.066 11.482 1.00 . A A . 175 LYS HG3 1 1
12 24994 1 1 92 LYS HZ1 H 2.552 0.848 15.830 1.00 . A A . 175 LYS HZ1 1 1
12 24995 1 1 92 LYS HZ2 H 0.899 1.163 15.970 1.00 . A A . 175 LYS HZ2 1 1
12 24996 1 1 92 LYS HZ3 H 2.019 2.429 16.053 1.00 . A A . 175 LYS HZ3 1 1
12 24997 1 1 92 LYS N N 1.042 2.617 9.527 1.00 . A A . 175 LYS N 1 1
12 24998 1 1 92 LYS NZ N 1.800 1.521 15.596 1.00 . A A . 175 LYS NZ 1 1
12 24999 1 1 92 LYS O O -2.401 1.764 9.325 1.00 . A A . 175 LYS O 1 1
12 25000 1 1 93 ASN C C -2.984 4.611 8.238 1.00 . A A . 176 ASN C 1 1
12 25001 1 1 93 ASN CA C -2.678 4.577 9.738 1.00 . A A . 176 ASN CA 1 1
12 25002 1 1 93 ASN CB C -2.458 6.018 10.270 1.00 . A A . 176 ASN CB 1 1
12 25003 1 1 93 ASN CG C -2.289 6.083 11.790 1.00 . A A . 176 ASN CG 1 1
12 25004 1 1 93 ASN H H -0.677 4.178 10.353 1.00 . A A . 176 ASN H 1 1
12 25005 1 1 93 ASN HA H -3.518 4.126 10.263 1.00 . A A . 176 ASN HA 1 1
12 25006 1 1 93 ASN HB2 H -1.567 6.433 9.810 1.00 . A A . 176 ASN HB2 1 1
12 25007 1 1 93 ASN HB3 H -3.308 6.636 10.000 1.00 . A A . 176 ASN HB3 1 1
12 25008 1 1 93 ASN HD21 H -1.038 7.619 11.624 1.00 . A A . 176 ASN HD21 1 1
12 25009 1 1 93 ASN HD22 H -1.353 7.072 13.230 1.00 . A A . 176 ASN HD22 1 1
12 25010 1 1 93 ASN N N -1.481 3.746 9.988 1.00 . A A . 176 ASN N 1 1
12 25011 1 1 93 ASN ND2 N -1.482 7.020 12.263 1.00 . A A . 176 ASN ND2 1 1
12 25012 1 1 93 ASN O O -4.122 4.380 7.821 1.00 . A A . 176 ASN O 1 1
12 25013 1 1 93 ASN OD1 O -2.875 5.291 12.531 1.00 . A A . 176 ASN OD1 1 1
12 25014 1 1 94 ALA C C -2.484 3.638 5.329 1.00 . A A . 177 ALA C 1 1
12 25015 1 1 94 ALA CA C -1.979 4.948 5.981 1.00 . A A . 177 ALA CA 1 1
12 25016 1 1 94 ALA CB C -0.591 5.340 5.433 1.00 . A A . 177 ALA CB 1 1
12 25017 1 1 94 ALA H H -1.041 4.932 7.879 1.00 . A A . 177 ALA H 1 1
12 25018 1 1 94 ALA HA H -2.675 5.752 5.737 1.00 . A A . 177 ALA HA 1 1
12 25019 1 1 94 ALA HB1 H 0.130 4.560 5.661 1.00 . A A . 177 ALA HB1 1 1
12 25020 1 1 94 ALA HB2 H -0.266 6.267 5.885 1.00 . A A . 177 ALA HB2 1 1
12 25021 1 1 94 ALA HB3 H -0.642 5.469 4.360 1.00 . A A . 177 ALA HB3 1 1
12 25022 1 1 94 ALA N N -1.918 4.838 7.450 1.00 . A A . 177 ALA N 1 1
12 25023 1 1 94 ALA O O -3.293 3.678 4.393 1.00 . A A . 177 ALA O 1 1
12 25024 1 1 95 ILE C C -3.926 0.922 5.718 1.00 . A A . 178 ILE C 1 1
12 25025 1 1 95 ILE CA C -2.445 1.152 5.360 1.00 . A A . 178 ILE CA 1 1
12 25026 1 1 95 ILE CB C -1.550 -0.022 5.932 1.00 . A A . 178 ILE CB 1 1
12 25027 1 1 95 ILE CD1 C 0.911 -0.863 6.142 1.00 . A A . 178 ILE CD1 1 1
12 25028 1 1 95 ILE CG1 C -0.044 0.191 5.573 1.00 . A A . 178 ILE CG1 1 1
12 25029 1 1 95 ILE CG2 C -2.033 -1.411 5.429 1.00 . A A . 178 ILE CG2 1 1
12 25030 1 1 95 ILE H H -1.380 2.526 6.587 1.00 . A A . 178 ILE H 1 1
12 25031 1 1 95 ILE HA H -2.352 1.160 4.276 1.00 . A A . 178 ILE HA 1 1
12 25032 1 1 95 ILE HB H -1.652 -0.014 7.013 1.00 . A A . 178 ILE HB 1 1
12 25033 1 1 95 ILE HD11 H 0.851 -0.866 7.222 1.00 . A A . 178 ILE HD11 1 1
12 25034 1 1 95 ILE HD12 H 1.923 -0.629 5.843 1.00 . A A . 178 ILE HD12 1 1
12 25035 1 1 95 ILE HD13 H 0.645 -1.839 5.764 1.00 . A A . 178 ILE HD13 1 1
12 25036 1 1 95 ILE HG12 H 0.070 0.183 4.495 1.00 . A A . 178 ILE HG12 1 1
12 25037 1 1 95 ILE HG13 H 0.276 1.157 5.943 1.00 . A A . 178 ILE HG13 1 1
12 25038 1 1 95 ILE HG21 H -1.982 -1.448 4.348 1.00 . A A . 178 ILE HG21 1 1
12 25039 1 1 95 ILE HG22 H -3.054 -1.579 5.745 1.00 . A A . 178 ILE HG22 1 1
12 25040 1 1 95 ILE HG23 H -1.403 -2.189 5.843 1.00 . A A . 178 ILE HG23 1 1
12 25041 1 1 95 ILE N N -2.018 2.481 5.849 1.00 . A A . 178 ILE N 1 1
12 25042 1 1 95 ILE O O -4.686 0.387 4.919 1.00 . A A . 178 ILE O 1 1
12 25043 1 1 96 GLY C C -6.691 2.147 6.529 1.00 . A A . 179 GLY C 1 1
12 25044 1 1 96 GLY CA C -5.719 1.309 7.369 1.00 . A A . 179 GLY CA 1 1
12 25045 1 1 96 GLY H H -3.657 1.814 7.494 1.00 . A A . 179 GLY H 1 1
12 25046 1 1 96 GLY HA2 H -6.028 0.267 7.340 1.00 . A A . 179 GLY HA2 1 1
12 25047 1 1 96 GLY HA3 H -5.763 1.654 8.391 1.00 . A A . 179 GLY HA3 1 1
12 25048 1 1 96 GLY N N -4.326 1.397 6.912 1.00 . A A . 179 GLY N 1 1
12 25049 1 1 96 GLY O O -7.879 1.826 6.446 1.00 . A A . 179 GLY O 1 1
12 25050 1 1 97 VAL C C -7.129 3.353 3.628 1.00 . A A . 180 VAL C 1 1
12 25051 1 1 97 VAL CA C -6.955 4.072 4.980 1.00 . A A . 180 VAL CA 1 1
12 25052 1 1 97 VAL CB C -6.268 5.469 4.764 1.00 . A A . 180 VAL CB 1 1
12 25053 1 1 97 VAL CG1 C -7.050 6.357 3.767 1.00 . A A . 180 VAL CG1 1 1
12 25054 1 1 97 VAL CG2 C -6.081 6.190 6.109 1.00 . A A . 180 VAL CG2 1 1
12 25055 1 1 97 VAL H H -5.232 3.448 6.057 1.00 . A A . 180 VAL H 1 1
12 25056 1 1 97 VAL HA H -7.937 4.235 5.419 1.00 . A A . 180 VAL HA 1 1
12 25057 1 1 97 VAL HB H -5.278 5.288 4.344 1.00 . A A . 180 VAL HB 1 1
12 25058 1 1 97 VAL HG11 H -6.544 7.314 3.647 1.00 . A A . 180 VAL HG11 1 1
12 25059 1 1 97 VAL HG12 H -8.051 6.536 4.134 1.00 . A A . 180 VAL HG12 1 1
12 25060 1 1 97 VAL HG13 H -7.109 5.868 2.802 1.00 . A A . 180 VAL HG13 1 1
12 25061 1 1 97 VAL HG21 H -5.573 7.135 5.954 1.00 . A A . 180 VAL HG21 1 1
12 25062 1 1 97 VAL HG22 H -5.489 5.578 6.774 1.00 . A A . 180 VAL HG22 1 1
12 25063 1 1 97 VAL HG23 H -7.045 6.376 6.565 1.00 . A A . 180 VAL HG23 1 1
12 25064 1 1 97 VAL N N -6.176 3.224 5.904 1.00 . A A . 180 VAL N 1 1
12 25065 1 1 97 VAL O O -8.238 3.314 3.079 1.00 . A A . 180 VAL O 1 1
12 25066 1 1 98 LEU C C -7.026 0.826 1.950 1.00 . A A . 181 LEU C 1 1
12 25067 1 1 98 LEU CA C -6.014 1.989 1.864 1.00 . A A . 181 LEU CA 1 1
12 25068 1 1 98 LEU CB C -4.584 1.458 1.558 1.00 . A A . 181 LEU CB 1 1
12 25069 1 1 98 LEU CD1 C -4.709 1.647 -1.007 1.00 . A A . 181 LEU CD1 1 1
12 25070 1 1 98 LEU CD2 C -2.989 0.112 0.062 1.00 . A A . 181 LEU CD2 1 1
12 25071 1 1 98 LEU CG C -4.400 0.721 0.187 1.00 . A A . 181 LEU CG 1 1
12 25072 1 1 98 LEU H H -5.163 2.927 3.575 1.00 . A A . 181 LEU H 1 1
12 25073 1 1 98 LEU HA H -6.319 2.656 1.064 1.00 . A A . 181 LEU HA 1 1
12 25074 1 1 98 LEU HB2 H -3.898 2.301 1.586 1.00 . A A . 181 LEU HB2 1 1
12 25075 1 1 98 LEU HB3 H -4.303 0.774 2.354 1.00 . A A . 181 LEU HB3 1 1
12 25076 1 1 98 LEU HD11 H -4.036 2.498 -1.003 1.00 . A A . 181 LEU HD11 1 1
12 25077 1 1 98 LEU HD12 H -5.728 1.997 -0.942 1.00 . A A . 181 LEU HD12 1 1
12 25078 1 1 98 LEU HD13 H -4.584 1.100 -1.931 1.00 . A A . 181 LEU HD13 1 1
12 25079 1 1 98 LEU HD21 H -2.825 -0.585 0.874 1.00 . A A . 181 LEU HD21 1 1
12 25080 1 1 98 LEU HD22 H -2.240 0.894 0.106 1.00 . A A . 181 LEU HD22 1 1
12 25081 1 1 98 LEU HD23 H -2.902 -0.416 -0.877 1.00 . A A . 181 LEU HD23 1 1
12 25082 1 1 98 LEU HG H -5.109 -0.099 0.136 1.00 . A A . 181 LEU HG 1 1
12 25083 1 1 98 LEU N N -6.017 2.782 3.113 1.00 . A A . 181 LEU N 1 1
12 25084 1 1 98 LEU O O -7.904 0.694 1.094 1.00 . A A . 181 LEU O 1 1
12 25085 1 1 99 ILE C C -9.260 -0.560 3.507 1.00 . A A . 182 ILE C 1 1
12 25086 1 1 99 ILE CA C -7.828 -1.079 3.333 1.00 . A A . 182 ILE CA 1 1
12 25087 1 1 99 ILE CB C -7.386 -1.858 4.630 1.00 . A A . 182 ILE CB 1 1
12 25088 1 1 99 ILE CD1 C -5.439 -3.212 5.639 1.00 . A A . 182 ILE CD1 1 1
12 25089 1 1 99 ILE CG1 C -5.988 -2.499 4.421 1.00 . A A . 182 ILE CG1 1 1
12 25090 1 1 99 ILE CG2 C -8.427 -2.926 5.061 1.00 . A A . 182 ILE CG2 1 1
12 25091 1 1 99 ILE H H -6.169 0.199 3.640 1.00 . A A . 182 ILE H 1 1
12 25092 1 1 99 ILE HA H -7.805 -1.772 2.491 1.00 . A A . 182 ILE HA 1 1
12 25093 1 1 99 ILE HB H -7.315 -1.128 5.436 1.00 . A A . 182 ILE HB 1 1
12 25094 1 1 99 ILE HD11 H -4.434 -3.555 5.428 1.00 . A A . 182 ILE HD11 1 1
12 25095 1 1 99 ILE HD12 H -6.061 -4.062 5.886 1.00 . A A . 182 ILE HD12 1 1
12 25096 1 1 99 ILE HD13 H -5.410 -2.530 6.474 1.00 . A A . 182 ILE HD13 1 1
12 25097 1 1 99 ILE HG12 H -6.039 -3.221 3.618 1.00 . A A . 182 ILE HG12 1 1
12 25098 1 1 99 ILE HG13 H -5.278 -1.723 4.150 1.00 . A A . 182 ILE HG13 1 1
12 25099 1 1 99 ILE HG21 H -8.544 -3.658 4.274 1.00 . A A . 182 ILE HG21 1 1
12 25100 1 1 99 ILE HG22 H -9.383 -2.451 5.252 1.00 . A A . 182 ILE HG22 1 1
12 25101 1 1 99 ILE HG23 H -8.094 -3.424 5.961 1.00 . A A . 182 ILE HG23 1 1
12 25102 1 1 99 ILE N N -6.907 0.032 3.027 1.00 . A A . 182 ILE N 1 1
12 25103 1 1 99 ILE O O -10.180 -1.117 2.932 1.00 . A A . 182 ILE O 1 1
12 25104 1 1 100 GLY C C -11.510 1.483 3.295 1.00 . A A . 183 GLY C 1 1
12 25105 1 1 100 GLY CA C -10.707 1.150 4.551 1.00 . A A . 183 GLY CA 1 1
12 25106 1 1 100 GLY H H -8.608 0.903 4.709 1.00 . A A . 183 GLY H 1 1
12 25107 1 1 100 GLY HA2 H -11.285 0.479 5.174 1.00 . A A . 183 GLY HA2 1 1
12 25108 1 1 100 GLY HA3 H -10.533 2.064 5.097 1.00 . A A . 183 GLY HA3 1 1
12 25109 1 1 100 GLY N N -9.405 0.528 4.284 1.00 . A A . 183 GLY N 1 1
12 25110 1 1 100 GLY O O -12.702 1.160 3.212 1.00 . A A . 183 GLY O 1 1
12 25111 1 1 101 GLY C C -11.778 1.181 0.194 1.00 . A A . 184 GLY C 1 1
12 25112 1 1 101 GLY CA C -11.429 2.420 1.017 1.00 . A A . 184 GLY CA 1 1
12 25113 1 1 101 GLY H H -9.884 2.293 2.450 1.00 . A A . 184 GLY H 1 1
12 25114 1 1 101 GLY HA2 H -12.325 3.005 1.190 1.00 . A A . 184 GLY HA2 1 1
12 25115 1 1 101 GLY HA3 H -10.727 3.020 0.451 1.00 . A A . 184 GLY HA3 1 1
12 25116 1 1 101 GLY N N -10.824 2.085 2.305 1.00 . A A . 184 GLY N 1 1
12 25117 1 1 101 GLY O O -12.823 1.134 -0.461 1.00 . A A . 184 GLY O 1 1
12 25118 1 1 102 LEU C C -12.284 -1.909 0.158 1.00 . A A . 185 LEU C 1 1
12 25119 1 1 102 LEU CA C -11.092 -1.122 -0.438 1.00 . A A . 185 LEU CA 1 1
12 25120 1 1 102 LEU CB C -9.789 -1.967 -0.371 1.00 . A A . 185 LEU CB 1 1
12 25121 1 1 102 LEU CD1 C -7.289 -2.231 -0.906 1.00 . A A . 185 LEU CD1 1 1
12 25122 1 1 102 LEU CD2 C -8.902 -1.309 -2.667 1.00 . A A . 185 LEU CD2 1 1
12 25123 1 1 102 LEU CG C -8.570 -1.403 -1.165 1.00 . A A . 185 LEU CG 1 1
12 25124 1 1 102 LEU H H -10.097 0.279 0.810 1.00 . A A . 185 LEU H 1 1
12 25125 1 1 102 LEU HA H -11.310 -0.901 -1.477 1.00 . A A . 185 LEU HA 1 1
12 25126 1 1 102 LEU HB2 H -9.505 -2.054 0.676 1.00 . A A . 185 LEU HB2 1 1
12 25127 1 1 102 LEU HB3 H -10.002 -2.967 -0.743 1.00 . A A . 185 LEU HB3 1 1
12 25128 1 1 102 LEU HD11 H -6.459 -1.792 -1.441 1.00 . A A . 185 LEU HD11 1 1
12 25129 1 1 102 LEU HD12 H -7.430 -3.253 -1.238 1.00 . A A . 185 LEU HD12 1 1
12 25130 1 1 102 LEU HD13 H -7.064 -2.227 0.154 1.00 . A A . 185 LEU HD13 1 1
12 25131 1 1 102 LEU HD21 H -9.731 -0.630 -2.813 1.00 . A A . 185 LEU HD21 1 1
12 25132 1 1 102 LEU HD22 H -9.169 -2.292 -3.043 1.00 . A A . 185 LEU HD22 1 1
12 25133 1 1 102 LEU HD23 H -8.043 -0.938 -3.212 1.00 . A A . 185 LEU HD23 1 1
12 25134 1 1 102 LEU HG H -8.368 -0.394 -0.815 1.00 . A A . 185 LEU HG 1 1
12 25135 1 1 102 LEU N N -10.900 0.165 0.258 1.00 . A A . 185 LEU N 1 1
12 25136 1 1 102 LEU O O -13.014 -2.578 -0.580 1.00 . A A . 185 LEU O 1 1
12 25137 1 1 103 GLU C C -14.951 -1.845 1.807 1.00 . A A . 186 GLU C 1 1
12 25138 1 1 103 GLU CA C -13.600 -2.452 2.212 1.00 . A A . 186 GLU CA 1 1
12 25139 1 1 103 GLU CB C -13.417 -2.331 3.751 1.00 . A A . 186 GLU CB 1 1
12 25140 1 1 103 GLU CD C -12.075 -2.917 5.844 1.00 . A A . 186 GLU CD 1 1
12 25141 1 1 103 GLU CG C -12.218 -3.098 4.326 1.00 . A A . 186 GLU CG 1 1
12 25142 1 1 103 GLU H H -11.903 -1.197 2.000 1.00 . A A . 186 GLU H 1 1
12 25143 1 1 103 GLU HA H -13.586 -3.505 1.939 1.00 . A A . 186 GLU HA 1 1
12 25144 1 1 103 GLU HB2 H -13.292 -1.283 4.001 1.00 . A A . 186 GLU HB2 1 1
12 25145 1 1 103 GLU HB3 H -14.318 -2.697 4.242 1.00 . A A . 186 GLU HB3 1 1
12 25146 1 1 103 GLU HG2 H -12.342 -4.154 4.100 1.00 . A A . 186 GLU HG2 1 1
12 25147 1 1 103 GLU HG3 H -11.312 -2.747 3.844 1.00 . A A . 186 GLU HG3 1 1
12 25148 1 1 103 GLU N N -12.494 -1.781 1.488 1.00 . A A . 186 GLU N 1 1
12 25149 1 1 103 GLU O O -15.949 -2.565 1.662 1.00 . A A . 186 GLU O 1 1
12 25150 1 1 103 GLU OE1 O -11.522 -1.883 6.278 1.00 . A A . 186 GLU OE1 1 1
12 25151 1 1 103 GLU OE2 O -12.534 -3.796 6.613 1.00 . A A . 186 GLU OE2 1 1
12 25152 1 1 104 ARG C C -16.480 -0.214 -0.291 1.00 . A A . 187 ARG C 1 1
12 25153 1 1 104 ARG CA C -16.117 0.253 1.127 1.00 . A A . 187 ARG CA 1 1
12 25154 1 1 104 ARG CB C -15.805 1.774 1.106 1.00 . A A . 187 ARG CB 1 1
12 25155 1 1 104 ARG CD C -15.017 3.850 2.366 1.00 . A A . 187 ARG CD 1 1
12 25156 1 1 104 ARG CG C -15.527 2.406 2.485 1.00 . A A . 187 ARG CG 1 1
12 25157 1 1 104 ARG CZ C -13.985 5.539 3.890 1.00 . A A . 187 ARG CZ 1 1
12 25158 1 1 104 ARG H H -14.135 -0.012 1.855 1.00 . A A . 187 ARG H 1 1
12 25159 1 1 104 ARG HA H -16.958 0.071 1.792 1.00 . A A . 187 ARG HA 1 1
12 25160 1 1 104 ARG HB2 H -14.932 1.932 0.479 1.00 . A A . 187 ARG HB2 1 1
12 25161 1 1 104 ARG HB3 H -16.647 2.298 0.659 1.00 . A A . 187 ARG HB3 1 1
12 25162 1 1 104 ARG HD2 H -14.103 3.852 1.779 1.00 . A A . 187 ARG HD2 1 1
12 25163 1 1 104 ARG HD3 H -15.765 4.451 1.855 1.00 . A A . 187 ARG HD3 1 1
12 25164 1 1 104 ARG HE H -15.162 4.025 4.455 1.00 . A A . 187 ARG HE 1 1
12 25165 1 1 104 ARG HG2 H -16.442 2.403 3.065 1.00 . A A . 187 ARG HG2 1 1
12 25166 1 1 104 ARG HG3 H -14.779 1.812 2.998 1.00 . A A . 187 ARG HG3 1 1
12 25167 1 1 104 ARG HH11 H -13.427 5.803 1.952 1.00 . A A . 187 ARG HH11 1 1
12 25168 1 1 104 ARG HH12 H -12.780 6.952 3.075 1.00 . A A . 187 ARG HH12 1 1
12 25169 1 1 104 ARG HH21 H -14.313 5.538 5.880 1.00 . A A . 187 ARG HH21 1 1
12 25170 1 1 104 ARG HH22 H -13.304 6.819 5.298 1.00 . A A . 187 ARG HH22 1 1
12 25171 1 1 104 ARG N N -14.951 -0.506 1.632 1.00 . A A . 187 ARG N 1 1
12 25172 1 1 104 ARG NE N -14.741 4.452 3.678 1.00 . A A . 187 ARG NE 1 1
12 25173 1 1 104 ARG NH1 N -13.350 6.149 2.891 1.00 . A A . 187 ARG NH1 1 1
12 25174 1 1 104 ARG NH2 N -13.854 6.002 5.120 1.00 . A A . 187 ARG NH2 1 1
12 25175 1 1 104 ARG O O -17.651 -0.365 -0.625 1.00 . A A . 187 ARG O 1 1
12 25176 1 1 105 ASN C C -15.804 -2.417 -2.594 1.00 . A A . 188 ASN C 1 1
12 25177 1 1 105 ASN CA C -15.565 -0.893 -2.504 1.00 . A A . 188 ASN CA 1 1
12 25178 1 1 105 ASN CB C -14.278 -0.512 -3.291 1.00 . A A . 188 ASN CB 1 1
12 25179 1 1 105 ASN CG C -14.043 0.995 -3.441 1.00 . A A . 188 ASN CG 1 1
12 25180 1 1 105 ASN H H -14.534 -0.267 -0.755 1.00 . A A . 188 ASN H 1 1
12 25181 1 1 105 ASN HA H -16.412 -0.381 -2.952 1.00 . A A . 188 ASN HA 1 1
12 25182 1 1 105 ASN HB2 H -13.414 -0.933 -2.785 1.00 . A A . 188 ASN HB2 1 1
12 25183 1 1 105 ASN HB3 H -14.338 -0.943 -4.287 1.00 . A A . 188 ASN HB3 1 1
12 25184 1 1 105 ASN HD21 H -12.754 0.672 -4.920 1.00 . A A . 188 ASN HD21 1 1
12 25185 1 1 105 ASN HD22 H -12.998 2.321 -4.475 1.00 . A A . 188 ASN HD22 1 1
12 25186 1 1 105 ASN N N -15.437 -0.435 -1.104 1.00 . A A . 188 ASN N 1 1
12 25187 1 1 105 ASN ND2 N -13.185 1.368 -4.374 1.00 . A A . 188 ASN ND2 1 1
12 25188 1 1 105 ASN O O -15.958 -2.944 -3.690 1.00 . A A . 188 ASN O 1 1
12 25189 1 1 105 ASN OD1 O -14.584 1.808 -2.695 1.00 . A A . 188 ASN OD1 1 1
12 25190 1 1 106 ASP C C -14.952 -5.358 -2.108 1.00 . A A . 189 ASP C 1 1
12 25191 1 1 106 ASP CA C -16.034 -4.570 -1.343 1.00 . A A . 189 ASP CA 1 1
12 25192 1 1 106 ASP CB C -17.467 -4.966 -1.820 1.00 . A A . 189 ASP CB 1 1
12 25193 1 1 106 ASP CG C -18.590 -4.338 -0.978 1.00 . A A . 189 ASP CG 1 1
12 25194 1 1 106 ASP H H -15.638 -2.620 -0.610 1.00 . A A . 189 ASP H 1 1
12 25195 1 1 106 ASP HA H -15.940 -4.829 -0.295 1.00 . A A . 189 ASP HA 1 1
12 25196 1 1 106 ASP HB2 H -17.587 -4.653 -2.850 1.00 . A A . 189 ASP HB2 1 1
12 25197 1 1 106 ASP HB3 H -17.566 -6.049 -1.782 1.00 . A A . 189 ASP HB3 1 1
12 25198 1 1 106 ASP N N -15.803 -3.110 -1.436 1.00 . A A . 189 ASP N 1 1
12 25199 1 1 106 ASP O O -15.248 -6.123 -3.023 1.00 . A A . 189 ASP O 1 1
12 25200 1 1 106 ASP OD1 O -19.021 -3.202 -1.284 1.00 . A A . 189 ASP OD1 1 1
12 25201 1 1 106 ASP OD2 O -19.038 -4.969 0.009 1.00 . A A . 189 ASP OD2 1 1
12 25202 1 1 107 ASN C C -11.937 -6.746 -1.172 1.00 . A A . 190 ASN C 1 1
12 25203 1 1 107 ASN CA C -12.532 -5.876 -2.276 1.00 . A A . 190 ASN CA 1 1
12 25204 1 1 107 ASN CB C -11.443 -4.912 -2.819 1.00 . A A . 190 ASN CB 1 1
12 25205 1 1 107 ASN CG C -11.869 -4.176 -4.086 1.00 . A A . 190 ASN CG 1 1
12 25206 1 1 107 ASN H H -13.526 -4.455 -1.060 1.00 . A A . 190 ASN H 1 1
12 25207 1 1 107 ASN HA H -12.875 -6.522 -3.088 1.00 . A A . 190 ASN HA 1 1
12 25208 1 1 107 ASN HB2 H -11.205 -4.174 -2.058 1.00 . A A . 190 ASN HB2 1 1
12 25209 1 1 107 ASN HB3 H -10.542 -5.477 -3.044 1.00 . A A . 190 ASN HB3 1 1
12 25210 1 1 107 ASN HD21 H -12.572 -2.664 -3.021 1.00 . A A . 190 ASN HD21 1 1
12 25211 1 1 107 ASN HD22 H -12.709 -2.505 -4.738 1.00 . A A . 190 ASN HD22 1 1
12 25212 1 1 107 ASN N N -13.690 -5.134 -1.737 1.00 . A A . 190 ASN N 1 1
12 25213 1 1 107 ASN ND2 N -12.443 -2.999 -3.932 1.00 . A A . 190 ASN ND2 1 1
12 25214 1 1 107 ASN O O -11.888 -6.322 -0.018 1.00 . A A . 190 ASN O 1 1
12 25215 1 1 107 ASN OD1 O -11.678 -4.665 -5.197 1.00 . A A . 190 ASN OD1 1 1
12 25216 1 1 108 THR C C -9.425 -8.434 -0.301 1.00 . A A . 191 THR C 1 1
12 25217 1 1 108 THR CA C -10.861 -8.884 -0.584 1.00 . A A . 191 THR CA 1 1
12 25218 1 1 108 THR CB C -10.898 -10.353 -1.131 1.00 . A A . 191 THR CB 1 1
12 25219 1 1 108 THR CG2 C -10.232 -11.364 -0.174 1.00 . A A . 191 THR CG2 1 1
12 25220 1 1 108 THR H H -11.514 -8.194 -2.484 1.00 . A A . 191 THR H 1 1
12 25221 1 1 108 THR HA H -11.439 -8.850 0.341 1.00 . A A . 191 THR HA 1 1
12 25222 1 1 108 THR HB H -10.378 -10.384 -2.088 1.00 . A A . 191 THR HB 1 1
12 25223 1 1 108 THR HG1 H -12.738 -10.723 -0.504 1.00 . A A . 191 THR HG1 1 1
12 25224 1 1 108 THR HG21 H -9.189 -11.108 -0.037 1.00 . A A . 191 THR HG21 1 1
12 25225 1 1 108 THR HG22 H -10.298 -12.360 -0.593 1.00 . A A . 191 THR HG22 1 1
12 25226 1 1 108 THR HG23 H -10.733 -11.348 0.787 1.00 . A A . 191 THR HG23 1 1
12 25227 1 1 108 THR N N -11.467 -7.945 -1.536 1.00 . A A . 191 THR N 1 1
12 25228 1 1 108 THR O O -8.530 -8.615 -1.130 1.00 . A A . 191 THR O 1 1
12 25229 1 1 108 THR OG1 O -12.262 -10.745 -1.346 1.00 . A A . 191 THR OG1 1 1
12 25230 1 1 109 VAL C C -7.033 -8.216 1.903 1.00 . A A . 192 VAL C 1 1
12 25231 1 1 109 VAL CA C -7.963 -7.185 1.249 1.00 . A A . 192 VAL CA 1 1
12 25232 1 1 109 VAL CB C -8.187 -5.966 2.228 1.00 . A A . 192 VAL CB 1 1
12 25233 1 1 109 VAL CG1 C -8.991 -4.848 1.528 1.00 . A A . 192 VAL CG1 1 1
12 25234 1 1 109 VAL CG2 C -8.880 -6.397 3.553 1.00 . A A . 192 VAL CG2 1 1
12 25235 1 1 109 VAL H H -9.955 -7.805 1.531 1.00 . A A . 192 VAL H 1 1
12 25236 1 1 109 VAL HA H -7.487 -6.805 0.341 1.00 . A A . 192 VAL HA 1 1
12 25237 1 1 109 VAL HB H -7.206 -5.554 2.479 1.00 . A A . 192 VAL HB 1 1
12 25238 1 1 109 VAL HG11 H -9.103 -4.002 2.196 1.00 . A A . 192 VAL HG11 1 1
12 25239 1 1 109 VAL HG12 H -9.971 -5.215 1.251 1.00 . A A . 192 VAL HG12 1 1
12 25240 1 1 109 VAL HG13 H -8.469 -4.526 0.635 1.00 . A A . 192 VAL HG13 1 1
12 25241 1 1 109 VAL HG21 H -8.270 -7.135 4.061 1.00 . A A . 192 VAL HG21 1 1
12 25242 1 1 109 VAL HG22 H -9.854 -6.826 3.338 1.00 . A A . 192 VAL HG22 1 1
12 25243 1 1 109 VAL HG23 H -9.006 -5.539 4.202 1.00 . A A . 192 VAL HG23 1 1
12 25244 1 1 109 VAL N N -9.233 -7.810 0.870 1.00 . A A . 192 VAL N 1 1
12 25245 1 1 109 VAL O O -7.487 -9.129 2.605 1.00 . A A . 192 VAL O 1 1
12 25246 1 1 110 ARG C C -3.428 -7.958 2.321 1.00 . A A . 193 ARG C 1 1
12 25247 1 1 110 ARG CA C -4.678 -8.839 2.266 1.00 . A A . 193 ARG CA 1 1
12 25248 1 1 110 ARG CB C -4.398 -10.158 1.494 1.00 . A A . 193 ARG CB 1 1
12 25249 1 1 110 ARG CD C -3.133 -12.387 1.352 1.00 . A A . 193 ARG CD 1 1
12 25250 1 1 110 ARG CG C -3.362 -11.095 2.158 1.00 . A A . 193 ARG CG 1 1
12 25251 1 1 110 ARG CZ C -2.544 -13.007 -1.005 1.00 . A A . 193 ARG CZ 1 1
12 25252 1 1 110 ARG H H -5.501 -7.475 0.874 1.00 . A A . 193 ARG H 1 1
12 25253 1 1 110 ARG HA H -4.992 -9.076 3.282 1.00 . A A . 193 ARG HA 1 1
12 25254 1 1 110 ARG HB2 H -5.334 -10.700 1.396 1.00 . A A . 193 ARG HB2 1 1
12 25255 1 1 110 ARG HB3 H -4.045 -9.907 0.496 1.00 . A A . 193 ARG HB3 1 1
12 25256 1 1 110 ARG HD2 H -2.377 -12.981 1.853 1.00 . A A . 193 ARG HD2 1 1
12 25257 1 1 110 ARG HD3 H -4.061 -12.953 1.315 1.00 . A A . 193 ARG HD3 1 1
12 25258 1 1 110 ARG HE H -2.467 -11.166 -0.231 1.00 . A A . 193 ARG HE 1 1
12 25259 1 1 110 ARG HG2 H -2.417 -10.570 2.246 1.00 . A A . 193 ARG HG2 1 1
12 25260 1 1 110 ARG HG3 H -3.713 -11.356 3.152 1.00 . A A . 193 ARG HG3 1 1
12 25261 1 1 110 ARG HH11 H -3.123 -14.610 0.094 1.00 . A A . 193 ARG HH11 1 1
12 25262 1 1 110 ARG HH12 H -2.699 -14.950 -1.552 1.00 . A A . 193 ARG HH12 1 1
12 25263 1 1 110 ARG HH21 H -1.920 -11.647 -2.369 1.00 . A A . 193 ARG HH21 1 1
12 25264 1 1 110 ARG HH22 H -2.035 -13.276 -2.944 1.00 . A A . 193 ARG HH22 1 1
12 25265 1 1 110 ARG N N -5.741 -8.084 1.608 1.00 . A A . 193 ARG N 1 1
12 25266 1 1 110 ARG NE N -2.680 -12.102 -0.025 1.00 . A A . 193 ARG NE 1 1
12 25267 1 1 110 ARG NH1 N -2.809 -14.294 -0.803 1.00 . A A . 193 ARG NH1 1 1
12 25268 1 1 110 ARG NH2 N -2.130 -12.612 -2.199 1.00 . A A . 193 ARG NH2 1 1
12 25269 1 1 110 ARG O O -3.031 -7.390 1.301 1.00 . A A . 193 ARG O 1 1
12 25270 1 1 111 VAL C C -0.429 -8.022 3.665 1.00 . A A . 194 VAL C 1 1
12 25271 1 1 111 VAL CA C -1.612 -7.041 3.730 1.00 . A A . 194 VAL CA 1 1
12 25272 1 1 111 VAL CB C -1.655 -6.324 5.145 1.00 . A A . 194 VAL CB 1 1
12 25273 1 1 111 VAL CG1 C -0.616 -5.175 5.251 1.00 . A A . 194 VAL CG1 1 1
12 25274 1 1 111 VAL CG2 C -3.077 -5.819 5.473 1.00 . A A . 194 VAL CG2 1 1
12 25275 1 1 111 VAL H H -3.147 -8.367 4.269 1.00 . A A . 194 VAL H 1 1
12 25276 1 1 111 VAL HA H -1.523 -6.291 2.942 1.00 . A A . 194 VAL HA 1 1
12 25277 1 1 111 VAL HB H -1.393 -7.063 5.899 1.00 . A A . 194 VAL HB 1 1
12 25278 1 1 111 VAL HG11 H -0.685 -4.704 6.231 1.00 . A A . 194 VAL HG11 1 1
12 25279 1 1 111 VAL HG12 H -0.811 -4.431 4.489 1.00 . A A . 194 VAL HG12 1 1
12 25280 1 1 111 VAL HG13 H 0.382 -5.572 5.116 1.00 . A A . 194 VAL HG13 1 1
12 25281 1 1 111 VAL HG21 H -3.389 -5.084 4.739 1.00 . A A . 194 VAL HG21 1 1
12 25282 1 1 111 VAL HG22 H -3.094 -5.364 6.459 1.00 . A A . 194 VAL HG22 1 1
12 25283 1 1 111 VAL HG23 H -3.772 -6.651 5.458 1.00 . A A . 194 VAL HG23 1 1
12 25284 1 1 111 VAL N N -2.826 -7.841 3.509 1.00 . A A . 194 VAL N 1 1
12 25285 1 1 111 VAL O O -0.598 -9.186 4.041 1.00 . A A . 194 VAL O 1 1
12 25286 1 1 112 SER C C 2.314 -8.988 4.454 1.00 . A A . 195 SER C 1 1
12 25287 1 1 112 SER CA C 1.939 -8.453 3.064 1.00 . A A . 195 SER CA 1 1
12 25288 1 1 112 SER CB C 3.118 -7.675 2.446 1.00 . A A . 195 SER CB 1 1
12 25289 1 1 112 SER H H 0.800 -6.660 2.839 1.00 . A A . 195 SER H 1 1
12 25290 1 1 112 SER HA H 1.689 -9.290 2.415 1.00 . A A . 195 SER HA 1 1
12 25291 1 1 112 SER HB2 H 2.821 -7.271 1.486 1.00 . A A . 195 SER HB2 1 1
12 25292 1 1 112 SER HB3 H 3.400 -6.856 3.098 1.00 . A A . 195 SER HB3 1 1
12 25293 1 1 112 SER HG H 5.053 -7.998 2.411 1.00 . A A . 195 SER HG 1 1
12 25294 1 1 112 SER N N 0.738 -7.585 3.159 1.00 . A A . 195 SER N 1 1
12 25295 1 1 112 SER O O 2.212 -8.238 5.430 1.00 . A A . 195 SER O 1 1
12 25296 1 1 112 SER OG O 4.248 -8.510 2.245 1.00 . A A . 195 SER OG 1 1
12 25297 1 1 113 LYS C C 4.122 -10.140 6.581 1.00 . A A . 196 LYS C 1 1
12 25298 1 1 113 LYS CA C 3.046 -10.938 5.839 1.00 . A A . 196 LYS CA 1 1
12 25299 1 1 113 LYS CB C 3.535 -12.395 5.638 1.00 . A A . 196 LYS CB 1 1
12 25300 1 1 113 LYS CD C 3.071 -14.751 4.688 1.00 . A A . 196 LYS CD 1 1
12 25301 1 1 113 LYS CE C 4.447 -14.798 3.984 1.00 . A A . 196 LYS CE 1 1
12 25302 1 1 113 LYS CG C 2.540 -13.313 4.900 1.00 . A A . 196 LYS CG 1 1
12 25303 1 1 113 LYS H H 2.780 -10.812 3.718 1.00 . A A . 196 LYS H 1 1
12 25304 1 1 113 LYS HA H 2.142 -10.951 6.440 1.00 . A A . 196 LYS HA 1 1
12 25305 1 1 113 LYS HB2 H 4.457 -12.371 5.063 1.00 . A A . 196 LYS HB2 1 1
12 25306 1 1 113 LYS HB3 H 3.747 -12.833 6.611 1.00 . A A . 196 LYS HB3 1 1
12 25307 1 1 113 LYS HD2 H 3.159 -15.240 5.652 1.00 . A A . 196 LYS HD2 1 1
12 25308 1 1 113 LYS HD3 H 2.353 -15.295 4.082 1.00 . A A . 196 LYS HD3 1 1
12 25309 1 1 113 LYS HE2 H 5.188 -14.336 4.628 1.00 . A A . 196 LYS HE2 1 1
12 25310 1 1 113 LYS HE3 H 4.724 -15.833 3.820 1.00 . A A . 196 LYS HE3 1 1
12 25311 1 1 113 LYS HG2 H 1.621 -13.366 5.473 1.00 . A A . 196 LYS HG2 1 1
12 25312 1 1 113 LYS HG3 H 2.324 -12.875 3.932 1.00 . A A . 196 LYS HG3 1 1
12 25313 1 1 113 LYS HZ1 H 4.244 -13.072 2.806 1.00 . A A . 196 LYS HZ1 1 1
12 25314 1 1 113 LYS HZ2 H 3.734 -14.490 2.039 1.00 . A A . 196 LYS HZ2 1 1
12 25315 1 1 113 LYS HZ3 H 5.381 -14.173 2.217 1.00 . A A . 196 LYS HZ3 1 1
12 25316 1 1 113 LYS N N 2.708 -10.284 4.543 1.00 . A A . 196 LYS N 1 1
12 25317 1 1 113 LYS NZ N 4.450 -14.085 2.672 1.00 . A A . 196 LYS NZ 1 1
12 25318 1 1 113 LYS O O 4.038 -9.965 7.795 1.00 . A A . 196 LYS O 1 1
12 25319 1 1 114 THR C C 5.538 -7.476 6.966 1.00 . A A . 197 THR C 1 1
12 25320 1 1 114 THR CA C 6.150 -8.749 6.337 1.00 . A A . 197 THR CA 1 1
12 25321 1 1 114 THR CB C 7.132 -8.373 5.194 1.00 . A A . 197 THR CB 1 1
12 25322 1 1 114 THR CG2 C 7.911 -9.594 4.670 1.00 . A A . 197 THR CG2 1 1
12 25323 1 1 114 THR H H 5.040 -9.723 4.844 1.00 . A A . 197 THR H 1 1
12 25324 1 1 114 THR HA H 6.690 -9.306 7.098 1.00 . A A . 197 THR HA 1 1
12 25325 1 1 114 THR HB H 7.845 -7.637 5.561 1.00 . A A . 197 THR HB 1 1
12 25326 1 1 114 THR HG1 H 6.948 -7.212 3.597 1.00 . A A . 197 THR HG1 1 1
12 25327 1 1 114 THR HG21 H 7.218 -10.323 4.271 1.00 . A A . 197 THR HG21 1 1
12 25328 1 1 114 THR HG22 H 8.481 -10.044 5.474 1.00 . A A . 197 THR HG22 1 1
12 25329 1 1 114 THR HG23 H 8.589 -9.281 3.886 1.00 . A A . 197 THR HG23 1 1
12 25330 1 1 114 THR N N 5.081 -9.599 5.815 1.00 . A A . 197 THR N 1 1
12 25331 1 1 114 THR O O 5.754 -7.199 8.140 1.00 . A A . 197 THR O 1 1
12 25332 1 1 114 THR OG1 O 6.377 -7.791 4.123 1.00 . A A . 197 THR OG1 1 1
12 25333 1 1 115 LEU C C 3.090 -5.859 7.869 1.00 . A A . 198 LEU C 1 1
12 25334 1 1 115 LEU CA C 3.967 -5.566 6.641 1.00 . A A . 198 LEU CA 1 1
12 25335 1 1 115 LEU CB C 3.073 -5.009 5.498 1.00 . A A . 198 LEU CB 1 1
12 25336 1 1 115 LEU CD1 C 2.824 -3.954 3.189 1.00 . A A . 198 LEU CD1 1 1
12 25337 1 1 115 LEU CD2 C 4.522 -3.023 4.869 1.00 . A A . 198 LEU CD2 1 1
12 25338 1 1 115 LEU CG C 3.806 -4.288 4.338 1.00 . A A . 198 LEU CG 1 1
12 25339 1 1 115 LEU H H 4.501 -7.121 5.284 1.00 . A A . 198 LEU H 1 1
12 25340 1 1 115 LEU HA H 4.709 -4.818 6.906 1.00 . A A . 198 LEU HA 1 1
12 25341 1 1 115 LEU HB2 H 2.515 -5.845 5.079 1.00 . A A . 198 LEU HB2 1 1
12 25342 1 1 115 LEU HB3 H 2.355 -4.311 5.923 1.00 . A A . 198 LEU HB3 1 1
12 25343 1 1 115 LEU HD11 H 3.358 -3.471 2.382 1.00 . A A . 198 LEU HD11 1 1
12 25344 1 1 115 LEU HD12 H 2.044 -3.295 3.548 1.00 . A A . 198 LEU HD12 1 1
12 25345 1 1 115 LEU HD13 H 2.377 -4.868 2.818 1.00 . A A . 198 LEU HD13 1 1
12 25346 1 1 115 LEU HD21 H 5.053 -2.539 4.062 1.00 . A A . 198 LEU HD21 1 1
12 25347 1 1 115 LEU HD22 H 5.234 -3.311 5.637 1.00 . A A . 198 LEU HD22 1 1
12 25348 1 1 115 LEU HD23 H 3.800 -2.338 5.291 1.00 . A A . 198 LEU HD23 1 1
12 25349 1 1 115 LEU HG H 4.564 -4.952 3.931 1.00 . A A . 198 LEU HG 1 1
12 25350 1 1 115 LEU N N 4.686 -6.777 6.187 1.00 . A A . 198 LEU N 1 1
12 25351 1 1 115 LEU O O 2.843 -4.971 8.676 1.00 . A A . 198 LEU O 1 1
12 25352 1 1 116 GLN C C 2.437 -7.628 10.425 1.00 . A A . 199 GLN C 1 1
12 25353 1 1 116 GLN CA C 1.722 -7.527 9.065 1.00 . A A . 199 GLN CA 1 1
12 25354 1 1 116 GLN CB C 0.993 -8.843 8.711 1.00 . A A . 199 GLN CB 1 1
12 25355 1 1 116 GLN CD C -0.840 -10.027 7.376 1.00 . A A . 199 GLN CD 1 1
12 25356 1 1 116 GLN CG C -0.136 -8.700 7.675 1.00 . A A . 199 GLN CG 1 1
12 25357 1 1 116 GLN H H 2.912 -7.785 7.335 1.00 . A A . 199 GLN H 1 1
12 25358 1 1 116 GLN HA H 0.968 -6.749 9.147 1.00 . A A . 199 GLN HA 1 1
12 25359 1 1 116 GLN HB2 H 1.720 -9.544 8.322 1.00 . A A . 199 GLN HB2 1 1
12 25360 1 1 116 GLN HB3 H 0.559 -9.266 9.618 1.00 . A A . 199 GLN HB3 1 1
12 25361 1 1 116 GLN HE21 H 0.357 -10.371 5.832 1.00 . A A . 199 GLN HE21 1 1
12 25362 1 1 116 GLN HE22 H -0.836 -11.577 6.141 1.00 . A A . 199 GLN HE22 1 1
12 25363 1 1 116 GLN HG2 H -0.870 -7.994 8.053 1.00 . A A . 199 GLN HG2 1 1
12 25364 1 1 116 GLN HG3 H 0.277 -8.309 6.752 1.00 . A A . 199 GLN HG3 1 1
12 25365 1 1 116 GLN N N 2.629 -7.116 7.993 1.00 . A A . 199 GLN N 1 1
12 25366 1 1 116 GLN NE2 N -0.393 -10.731 6.350 1.00 . A A . 199 GLN NE2 1 1
12 25367 1 1 116 GLN O O 1.887 -7.177 11.419 1.00 . A A . 199 GLN O 1 1
12 25368 1 1 116 GLN OE1 O -1.789 -10.398 8.057 1.00 . A A . 199 GLN OE1 1 1
12 25369 1 1 117 ARG C C 5.312 -7.099 12.030 1.00 . A A . 200 ARG C 1 1
12 25370 1 1 117 ARG CA C 4.375 -8.295 11.807 1.00 . A A . 200 ARG CA 1 1
12 25371 1 1 117 ARG CB C 5.143 -9.640 12.030 1.00 . A A . 200 ARG CB 1 1
12 25372 1 1 117 ARG CD C 6.545 -9.915 9.903 1.00 . A A . 200 ARG CD 1 1
12 25373 1 1 117 ARG CG C 6.559 -9.745 11.418 1.00 . A A . 200 ARG CG 1 1
12 25374 1 1 117 ARG CZ C 6.259 -12.303 9.210 1.00 . A A . 200 ARG CZ 1 1
12 25375 1 1 117 ARG H H 4.089 -8.526 9.672 1.00 . A A . 200 ARG H 1 1
12 25376 1 1 117 ARG HA H 3.608 -8.229 12.583 1.00 . A A . 200 ARG HA 1 1
12 25377 1 1 117 ARG HB2 H 5.244 -9.791 13.098 1.00 . A A . 200 ARG HB2 1 1
12 25378 1 1 117 ARG HB3 H 4.537 -10.453 11.633 1.00 . A A . 200 ARG HB3 1 1
12 25379 1 1 117 ARG HD2 H 6.100 -9.030 9.453 1.00 . A A . 200 ARG HD2 1 1
12 25380 1 1 117 ARG HD3 H 7.566 -10.018 9.547 1.00 . A A . 200 ARG HD3 1 1
12 25381 1 1 117 ARG HE H 4.786 -10.995 9.529 1.00 . A A . 200 ARG HE 1 1
12 25382 1 1 117 ARG HG2 H 7.118 -8.847 11.663 1.00 . A A . 200 ARG HG2 1 1
12 25383 1 1 117 ARG HG3 H 7.069 -10.600 11.857 1.00 . A A . 200 ARG HG3 1 1
12 25384 1 1 117 ARG HH11 H 8.207 -11.768 9.365 1.00 . A A . 200 ARG HH11 1 1
12 25385 1 1 117 ARG HH12 H 7.926 -13.428 8.950 1.00 . A A . 200 ARG HH12 1 1
12 25386 1 1 117 ARG HH21 H 4.437 -13.151 8.976 1.00 . A A . 200 ARG HH21 1 1
12 25387 1 1 117 ARG HH22 H 5.789 -14.208 8.720 1.00 . A A . 200 ARG HH22 1 1
12 25388 1 1 117 ARG N N 3.663 -8.199 10.494 1.00 . A A . 200 ARG N 1 1
12 25389 1 1 117 ARG NE N 5.762 -11.100 9.521 1.00 . A A . 200 ARG NE 1 1
12 25390 1 1 117 ARG NH1 N 7.568 -12.513 9.165 1.00 . A A . 200 ARG NH1 1 1
12 25391 1 1 117 ARG NH2 N 5.429 -13.299 8.942 1.00 . A A . 200 ARG NH2 1 1
12 25392 1 1 117 ARG O O 5.682 -6.813 13.175 1.00 . A A . 200 ARG O 1 1
12 25393 1 1 118 PHE C C 5.728 -3.988 11.448 1.00 . A A . 201 PHE C 1 1
12 25394 1 1 118 PHE CA C 6.571 -5.215 11.060 1.00 . A A . 201 PHE CA 1 1
12 25395 1 1 118 PHE CB C 7.378 -4.960 9.749 1.00 . A A . 201 PHE CB 1 1
12 25396 1 1 118 PHE CD1 C 9.336 -6.392 10.503 1.00 . A A . 201 PHE CD1 1 1
12 25397 1 1 118 PHE CD2 C 8.701 -6.536 8.218 1.00 . A A . 201 PHE CD2 1 1
12 25398 1 1 118 PHE CE1 C 10.339 -7.314 10.279 1.00 . A A . 201 PHE CE1 1 1
12 25399 1 1 118 PHE CE2 C 9.706 -7.459 7.991 1.00 . A A . 201 PHE CE2 1 1
12 25400 1 1 118 PHE CG C 8.489 -5.988 9.483 1.00 . A A . 201 PHE CG 1 1
12 25401 1 1 118 PHE CZ C 10.527 -7.846 9.023 1.00 . A A . 201 PHE CZ 1 1
12 25402 1 1 118 PHE H H 5.418 -6.674 10.055 1.00 . A A . 201 PHE H 1 1
12 25403 1 1 118 PHE HA H 7.282 -5.410 11.864 1.00 . A A . 201 PHE HA 1 1
12 25404 1 1 118 PHE HB2 H 6.693 -4.973 8.907 1.00 . A A . 201 PHE HB2 1 1
12 25405 1 1 118 PHE HB3 H 7.844 -3.980 9.798 1.00 . A A . 201 PHE HB3 1 1
12 25406 1 1 118 PHE HD1 H 9.200 -5.985 11.497 1.00 . A A . 201 PHE HD1 1 1
12 25407 1 1 118 PHE HD2 H 8.059 -6.233 7.398 1.00 . A A . 201 PHE HD2 1 1
12 25408 1 1 118 PHE HE1 H 10.984 -7.614 11.094 1.00 . A A . 201 PHE HE1 1 1
12 25409 1 1 118 PHE HE2 H 9.849 -7.874 7.001 1.00 . A A . 201 PHE HE2 1 1
12 25410 1 1 118 PHE HZ H 11.315 -8.569 8.853 1.00 . A A . 201 PHE HZ 1 1
12 25411 1 1 118 PHE N N 5.710 -6.400 10.946 1.00 . A A . 201 PHE N 1 1
12 25412 1 1 118 PHE O O 6.124 -3.226 12.323 1.00 . A A . 201 PHE O 1 1
12 25413 1 1 119 ALA C C 2.334 -3.079 11.758 1.00 . A A . 202 ALA C 1 1
12 25414 1 1 119 ALA CA C 3.651 -2.673 11.061 1.00 . A A . 202 ALA CA 1 1
12 25415 1 1 119 ALA CB C 3.358 -1.964 9.721 1.00 . A A . 202 ALA CB 1 1
12 25416 1 1 119 ALA H H 4.228 -4.548 10.233 1.00 . A A . 202 ALA H 1 1
12 25417 1 1 119 ALA HA H 4.176 -1.959 11.700 1.00 . A A . 202 ALA HA 1 1
12 25418 1 1 119 ALA HB1 H 4.288 -1.672 9.251 1.00 . A A . 202 ALA HB1 1 1
12 25419 1 1 119 ALA HB2 H 2.756 -1.083 9.895 1.00 . A A . 202 ALA HB2 1 1
12 25420 1 1 119 ALA HB3 H 2.825 -2.636 9.059 1.00 . A A . 202 ALA HB3 1 1
12 25421 1 1 119 ALA N N 4.534 -3.842 10.839 1.00 . A A . 202 ALA N 1 1
12 25422 1 1 119 ALA O O 2.065 -2.649 12.880 1.00 . A A . 202 ALA O 1 1
12 25423 1 1 120 TRP C C -0.157 -4.901 12.746 1.00 . A A . 203 TRP C 1 1
12 25424 1 1 120 TRP CA C 0.112 -4.168 11.398 1.00 . A A . 203 TRP CA 1 1
12 25425 1 1 120 TRP CB C -0.523 -4.940 10.204 1.00 . A A . 203 TRP CB 1 1
12 25426 1 1 120 TRP CD1 C -2.923 -5.865 10.484 1.00 . A A . 203 TRP CD1 1 1
12 25427 1 1 120 TRP CD2 C -2.809 -3.779 9.673 1.00 . A A . 203 TRP CD2 1 1
12 25428 1 1 120 TRP CE2 C -4.160 -4.142 9.786 1.00 . A A . 203 TRP CE2 1 1
12 25429 1 1 120 TRP CE3 C -2.486 -2.510 9.182 1.00 . A A . 203 TRP CE3 1 1
12 25430 1 1 120 TRP CG C -2.030 -4.887 10.131 1.00 . A A . 203 TRP CG 1 1
12 25431 1 1 120 TRP CH2 C -4.848 -2.042 8.950 1.00 . A A . 203 TRP CH2 1 1
12 25432 1 1 120 TRP CZ2 C -5.192 -3.280 9.424 1.00 . A A . 203 TRP CZ2 1 1
12 25433 1 1 120 TRP CZ3 C -3.507 -1.658 8.824 1.00 . A A . 203 TRP CZ3 1 1
12 25434 1 1 120 TRP H H 1.964 -4.493 10.399 1.00 . A A . 203 TRP H 1 1
12 25435 1 1 120 TRP HA H -0.348 -3.189 11.451 1.00 . A A . 203 TRP HA 1 1
12 25436 1 1 120 TRP HB2 H -0.142 -4.528 9.280 1.00 . A A . 203 TRP HB2 1 1
12 25437 1 1 120 TRP HB3 H -0.227 -5.982 10.262 1.00 . A A . 203 TRP HB3 1 1
12 25438 1 1 120 TRP HD1 H -2.647 -6.838 10.871 1.00 . A A . 203 TRP HD1 1 1
12 25439 1 1 120 TRP HE1 H -5.021 -5.935 10.459 1.00 . A A . 203 TRP HE1 1 1
12 25440 1 1 120 TRP HE3 H -1.454 -2.196 9.076 1.00 . A A . 203 TRP HE3 1 1
12 25441 1 1 120 TRP HH2 H -5.617 -1.343 8.650 1.00 . A A . 203 TRP HH2 1 1
12 25442 1 1 120 TRP HZ2 H -6.234 -3.564 9.516 1.00 . A A . 203 TRP HZ2 1 1
12 25443 1 1 120 TRP HZ3 H -3.272 -0.677 8.435 1.00 . A A . 203 TRP HZ3 1 1
12 25444 1 1 120 TRP N N 1.557 -3.958 11.104 1.00 . A A . 203 TRP N 1 1
12 25445 1 1 120 TRP NE1 N -4.205 -5.419 10.281 1.00 . A A . 203 TRP NE1 1 1
12 25446 1 1 120 TRP O O -1.282 -4.873 13.253 1.00 . A A . 203 TRP O 1 1
12 25447 1 1 121 GLY C C 1.801 -7.398 14.641 1.00 . A A . 204 GLY C 1 1
12 25448 1 1 121 GLY CA C 0.750 -6.298 14.559 1.00 . A A . 204 GLY CA 1 1
12 25449 1 1 121 GLY H H 1.750 -5.484 12.876 1.00 . A A . 204 GLY H 1 1
12 25450 1 1 121 GLY HA2 H 0.881 -5.621 15.394 1.00 . A A . 204 GLY HA2 1 1
12 25451 1 1 121 GLY HA3 H -0.241 -6.742 14.623 1.00 . A A . 204 GLY HA3 1 1
12 25452 1 1 121 GLY N N 0.876 -5.536 13.314 1.00 . A A . 204 GLY N 1 1
12 25453 1 1 121 GLY O O 2.996 -7.104 14.724 1.00 . A A . 204 GLY O 1 1
12 25454 1 1 122 SER C C 1.643 -11.004 13.835 1.00 . A A . 205 SER C 1 1
12 25455 1 1 122 SER CA C 2.261 -9.837 14.636 1.00 . A A . 205 SER CA 1 1
12 25456 1 1 122 SER CB C 2.533 -10.255 16.111 1.00 . A A . 205 SER CB 1 1
12 25457 1 1 122 SER H H 0.402 -8.830 14.508 1.00 . A A . 205 SER H 1 1
12 25458 1 1 122 SER HA H 3.210 -9.564 14.172 1.00 . A A . 205 SER HA 1 1
12 25459 1 1 122 SER HB2 H 1.599 -10.500 16.598 1.00 . A A . 205 SER HB2 1 1
12 25460 1 1 122 SER HB3 H 3.181 -11.123 16.128 1.00 . A A . 205 SER HB3 1 1
12 25461 1 1 122 SER HG H 3.586 -8.599 16.242 1.00 . A A . 205 SER HG 1 1
12 25462 1 1 122 SER N N 1.365 -8.669 14.587 1.00 . A A . 205 SER N 1 1
12 25463 1 1 122 SER O O 0.762 -11.705 14.337 1.00 . A A . 205 SER O 1 1
12 25464 1 1 122 SER OG O 3.160 -9.212 16.850 1.00 . A A . 205 SER OG 1 1
12 25465 1 1 123 SER C C 2.763 -13.428 11.953 1.00 . A A . 206 SER C 1 1
12 25466 1 1 123 SER CA C 1.702 -12.336 11.745 1.00 . A A . 206 SER CA 1 1
12 25467 1 1 123 SER CB C 1.574 -11.953 10.257 1.00 . A A . 206 SER CB 1 1
12 25468 1 1 123 SER H H 2.604 -10.470 12.151 1.00 . A A . 206 SER H 1 1
12 25469 1 1 123 SER HA H 0.736 -12.717 12.089 1.00 . A A . 206 SER HA 1 1
12 25470 1 1 123 SER HB2 H 1.387 -12.836 9.660 1.00 . A A . 206 SER HB2 1 1
12 25471 1 1 123 SER HB3 H 0.751 -11.261 10.134 1.00 . A A . 206 SER HB3 1 1
12 25472 1 1 123 SER HG H 2.617 -11.051 8.872 1.00 . A A . 206 SER HG 1 1
12 25473 1 1 123 SER N N 2.057 -11.165 12.559 1.00 . A A . 206 SER N 1 1
12 25474 1 1 123 SER O O 3.708 -13.576 11.167 1.00 . A A . 206 SER O 1 1
12 25475 1 1 123 SER OG O 2.756 -11.329 9.782 1.00 . A A . 206 SER OG 1 1
12 25476 1 1 124 ASN C C 2.525 -16.311 14.027 1.00 . A A . 207 ASN C 1 1
12 25477 1 1 124 ASN CA C 3.468 -15.282 13.411 1.00 . A A . 207 ASN CA 1 1
12 25478 1 1 124 ASN CB C 4.616 -14.861 14.377 1.00 . A A . 207 ASN CB 1 1
12 25479 1 1 124 ASN CG C 5.689 -15.935 14.605 1.00 . A A . 207 ASN CG 1 1
12 25480 1 1 124 ASN H H 1.944 -13.857 13.710 1.00 . A A . 207 ASN H 1 1
12 25481 1 1 124 ASN HA H 3.895 -15.692 12.495 1.00 . A A . 207 ASN HA 1 1
12 25482 1 1 124 ASN HB2 H 5.102 -13.985 13.966 1.00 . A A . 207 ASN HB2 1 1
12 25483 1 1 124 ASN HB3 H 4.194 -14.593 15.342 1.00 . A A . 207 ASN HB3 1 1
12 25484 1 1 124 ASN HD21 H 7.069 -14.532 14.920 1.00 . A A . 207 ASN HD21 1 1
12 25485 1 1 124 ASN HD22 H 7.623 -16.164 15.032 1.00 . A A . 207 ASN HD22 1 1
12 25486 1 1 124 ASN N N 2.636 -14.129 13.072 1.00 . A A . 207 ASN N 1 1
12 25487 1 1 124 ASN ND2 N 6.916 -15.500 14.878 1.00 . A A . 207 ASN ND2 1 1
12 25488 1 1 124 ASN O O 2.230 -16.253 15.224 1.00 . A A . 207 ASN O 1 1
12 25489 1 1 124 ASN OD1 O 5.425 -17.137 14.556 1.00 . A A . 207 ASN OD1 1 1
12 25490 1 1 125 GLU C C 1.550 -19.225 14.483 1.00 . A A . 208 GLU C 1 1
12 25491 1 1 125 GLU CA C 0.955 -18.174 13.532 1.00 . A A . 208 GLU CA 1 1
12 25492 1 1 125 GLU CB C 0.363 -18.821 12.247 1.00 . A A . 208 GLU CB 1 1
12 25493 1 1 125 GLU CD C -1.369 -20.389 11.185 1.00 . A A . 208 GLU CD 1 1
12 25494 1 1 125 GLU CG C -0.848 -19.745 12.482 1.00 . A A . 208 GLU CG 1 1
12 25495 1 1 125 GLU H H 2.289 -17.166 12.233 1.00 . A A . 208 GLU H 1 1
12 25496 1 1 125 GLU HA H 0.161 -17.642 14.053 1.00 . A A . 208 GLU HA 1 1
12 25497 1 1 125 GLU HB2 H 0.055 -18.029 11.573 1.00 . A A . 208 GLU HB2 1 1
12 25498 1 1 125 GLU HB3 H 1.143 -19.400 11.759 1.00 . A A . 208 GLU HB3 1 1
12 25499 1 1 125 GLU HG2 H -0.558 -20.531 13.176 1.00 . A A . 208 GLU HG2 1 1
12 25500 1 1 125 GLU HG3 H -1.645 -19.163 12.934 1.00 . A A . 208 GLU HG3 1 1
12 25501 1 1 125 GLU N N 1.984 -17.190 13.163 1.00 . A A . 208 GLU N 1 1
12 25502 1 1 125 GLU O O 2.008 -20.293 14.062 1.00 . A A . 208 GLU O 1 1
12 25503 1 1 125 GLU OE1 O -2.182 -19.752 10.467 1.00 . A A . 208 GLU OE1 1 1
12 25504 1 1 125 GLU OE2 O -0.951 -21.525 10.862 1.00 . A A . 208 GLU OE2 1 1
12 25505 1 1 126 ASN C C 1.289 -20.810 17.245 1.00 . A A . 209 ASN C 1 1
12 25506 1 1 126 ASN CA C 2.213 -19.662 16.824 1.00 . A A . 209 ASN CA 1 1
12 25507 1 1 126 ASN CB C 2.552 -18.765 18.041 1.00 . A A . 209 ASN CB 1 1
12 25508 1 1 126 ASN CG C 3.241 -19.500 19.198 1.00 . A A . 209 ASN CG 1 1
12 25509 1 1 126 ASN H H 1.171 -18.008 16.020 1.00 . A A . 209 ASN H 1 1
12 25510 1 1 126 ASN HA H 3.143 -20.074 16.427 1.00 . A A . 209 ASN HA 1 1
12 25511 1 1 126 ASN HB2 H 3.212 -17.971 17.714 1.00 . A A . 209 ASN HB2 1 1
12 25512 1 1 126 ASN HB3 H 1.636 -18.315 18.414 1.00 . A A . 209 ASN HB3 1 1
12 25513 1 1 126 ASN HD21 H 4.397 -20.533 17.946 1.00 . A A . 209 ASN HD21 1 1
12 25514 1 1 126 ASN HD22 H 4.616 -20.868 19.621 1.00 . A A . 209 ASN HD22 1 1
12 25515 1 1 126 ASN N N 1.585 -18.862 15.770 1.00 . A A . 209 ASN N 1 1
12 25516 1 1 126 ASN ND2 N 4.180 -20.387 18.890 1.00 . A A . 209 ASN ND2 1 1
12 25517 1 1 126 ASN O O 0.185 -20.577 17.749 1.00 . A A . 209 ASN O 1 1
12 25518 1 1 126 ASN OD1 O 2.959 -19.234 20.365 1.00 . A A . 209 ASN OD1 1 1
12 25519 1 1 127 GLY C C 2.027 -24.325 17.779 1.00 . A A . 210 GLY C 1 1
12 25520 1 1 127 GLY CA C 1.043 -23.243 17.403 1.00 . A A . 210 GLY CA 1 1
12 25521 1 1 127 GLY H H 2.609 -22.128 16.538 1.00 . A A . 210 GLY H 1 1
12 25522 1 1 127 GLY HA2 H 0.397 -23.038 18.255 1.00 . A A . 210 GLY HA2 1 1
12 25523 1 1 127 GLY HA3 H 0.432 -23.580 16.574 1.00 . A A . 210 GLY HA3 1 1
12 25524 1 1 127 GLY N N 1.750 -22.036 17.004 1.00 . A A . 210 GLY N 1 1
12 25525 1 1 127 GLY O O 2.821 -24.143 18.712 1.00 . A A . 210 GLY O 1 1
12 25526 1 1 128 ARG C C 3.720 -26.833 15.976 1.00 . A A . 211 ARG C 1 1
12 25527 1 1 128 ARG CA C 2.897 -26.583 17.258 1.00 . A A . 211 ARG CA 1 1
12 25528 1 1 128 ARG CB C 2.073 -27.842 17.644 1.00 . A A . 211 ARG CB 1 1
12 25529 1 1 128 ARG CD C 0.411 -28.915 19.295 1.00 . A A . 211 ARG CD 1 1
12 25530 1 1 128 ARG CG C 1.270 -27.684 18.958 1.00 . A A . 211 ARG CG 1 1
12 25531 1 1 128 ARG CZ C -1.910 -29.198 18.399 1.00 . A A . 211 ARG CZ 1 1
12 25532 1 1 128 ARG H H 1.341 -25.497 16.315 1.00 . A A . 211 ARG H 1 1
12 25533 1 1 128 ARG HA H 3.577 -26.341 18.071 1.00 . A A . 211 ARG HA 1 1
12 25534 1 1 128 ARG HB2 H 1.377 -28.070 16.842 1.00 . A A . 211 ARG HB2 1 1
12 25535 1 1 128 ARG HB3 H 2.753 -28.682 17.762 1.00 . A A . 211 ARG HB3 1 1
12 25536 1 1 128 ARG HD2 H 1.060 -29.778 19.403 1.00 . A A . 211 ARG HD2 1 1
12 25537 1 1 128 ARG HD3 H -0.101 -28.739 20.237 1.00 . A A . 211 ARG HD3 1 1
12 25538 1 1 128 ARG HE H -0.220 -29.445 17.358 1.00 . A A . 211 ARG HE 1 1
12 25539 1 1 128 ARG HG2 H 1.968 -27.520 19.771 1.00 . A A . 211 ARG HG2 1 1
12 25540 1 1 128 ARG HG3 H 0.621 -26.815 18.869 1.00 . A A . 211 ARG HG3 1 1
12 25541 1 1 128 ARG HH11 H -1.875 -28.653 20.355 1.00 . A A . 211 ARG HH11 1 1
12 25542 1 1 128 ARG HH12 H -3.457 -28.880 19.674 1.00 . A A . 211 ARG HH12 1 1
12 25543 1 1 128 ARG HH21 H -2.288 -29.695 16.477 1.00 . A A . 211 ARG HH21 1 1
12 25544 1 1 128 ARG HH22 H -3.687 -29.477 17.481 1.00 . A A . 211 ARG HH22 1 1
12 25545 1 1 128 ARG N N 1.995 -25.441 17.045 1.00 . A A . 211 ARG N 1 1
12 25546 1 1 128 ARG NE N -0.579 -29.213 18.242 1.00 . A A . 211 ARG NE 1 1
12 25547 1 1 128 ARG NH1 N -2.455 -28.886 19.569 1.00 . A A . 211 ARG NH1 1 1
12 25548 1 1 128 ARG NH2 N -2.688 -29.478 17.370 1.00 . A A . 211 ARG NH2 1 1
12 25549 1 1 128 ARG O O 3.171 -26.699 14.869 1.00 . A A . 211 ARG O 1 1
12 25550 1 1 129 PRO C C 5.317 -28.856 14.285 1.00 . A A . 212 PRO C 1 1
12 25551 1 1 129 PRO CA C 5.879 -27.563 14.933 1.00 . A A . 212 PRO CA 1 1
12 25552 1 1 129 PRO CB C 7.303 -27.777 15.540 1.00 . A A . 212 PRO CB 1 1
12 25553 1 1 129 PRO CD C 5.857 -27.131 17.349 1.00 . A A . 212 PRO CD 1 1
12 25554 1 1 129 PRO CG C 7.069 -27.976 17.010 1.00 . A A . 212 PRO CG 1 1
12 25555 1 1 129 PRO HA H 5.916 -26.773 14.188 1.00 . A A . 212 PRO HA 1 1
12 25556 1 1 129 PRO HB2 H 7.785 -28.641 15.093 1.00 . A A . 212 PRO HB2 1 1
12 25557 1 1 129 PRO HB3 H 7.915 -26.897 15.354 1.00 . A A . 212 PRO HB3 1 1
12 25558 1 1 129 PRO HD2 H 5.307 -27.570 18.170 1.00 . A A . 212 PRO HD2 1 1
12 25559 1 1 129 PRO HD3 H 6.150 -26.114 17.596 1.00 . A A . 212 PRO HD3 1 1
12 25560 1 1 129 PRO HG2 H 6.872 -29.024 17.215 1.00 . A A . 212 PRO HG2 1 1
12 25561 1 1 129 PRO HG3 H 7.933 -27.645 17.577 1.00 . A A . 212 PRO HG3 1 1
12 25562 1 1 129 PRO N N 5.053 -27.155 16.093 1.00 . A A . 212 PRO N 1 1
12 25563 1 1 129 PRO O O 5.041 -29.829 15.005 1.00 . A A . 212 PRO O 1 1
12 25564 1 1 130 PRO C C 5.744 -31.179 12.282 1.00 . A A . 213 PRO C 1 1
12 25565 1 1 130 PRO CA C 4.656 -30.094 12.213 1.00 . A A . 213 PRO CA 1 1
12 25566 1 1 130 PRO CB C 4.431 -29.614 10.750 1.00 . A A . 213 PRO CB 1 1
12 25567 1 1 130 PRO CD C 5.133 -27.701 12.011 1.00 . A A . 213 PRO CD 1 1
12 25568 1 1 130 PRO CG C 4.251 -28.130 10.860 1.00 . A A . 213 PRO CG 1 1
12 25569 1 1 130 PRO HA H 3.726 -30.490 12.619 1.00 . A A . 213 PRO HA 1 1
12 25570 1 1 130 PRO HB2 H 5.291 -29.866 10.134 1.00 . A A . 213 PRO HB2 1 1
12 25571 1 1 130 PRO HB3 H 3.547 -30.089 10.335 1.00 . A A . 213 PRO HB3 1 1
12 25572 1 1 130 PRO HD2 H 6.150 -27.530 11.674 1.00 . A A . 213 PRO HD2 1 1
12 25573 1 1 130 PRO HD3 H 4.740 -26.804 12.485 1.00 . A A . 213 PRO HD3 1 1
12 25574 1 1 130 PRO HG2 H 4.556 -27.642 9.938 1.00 . A A . 213 PRO HG2 1 1
12 25575 1 1 130 PRO HG3 H 3.212 -27.895 11.073 1.00 . A A . 213 PRO HG3 1 1
12 25576 1 1 130 PRO N N 5.066 -28.867 12.933 1.00 . A A . 213 PRO N 1 1
12 25577 1 1 130 PRO O O 6.946 -30.855 12.316 1.00 . A A . 213 PRO O 1 1
12 25578 1 1 131 LEU C C 7.084 -33.623 11.054 1.00 . A A . 214 LEU C 1 1
12 25579 1 1 131 LEU CA C 6.236 -33.600 12.343 1.00 . A A . 214 LEU CA 1 1
12 25580 1 1 131 LEU CB C 5.441 -34.924 12.515 1.00 . A A . 214 LEU CB 1 1
12 25581 1 1 131 LEU CD1 C 3.742 -36.356 13.805 1.00 . A A . 214 LEU CD1 1 1
12 25582 1 1 131 LEU CD2 C 5.283 -34.778 15.088 1.00 . A A . 214 LEU CD2 1 1
12 25583 1 1 131 LEU CG C 4.504 -35.013 13.772 1.00 . A A . 214 LEU CG 1 1
12 25584 1 1 131 LEU H H 4.354 -32.622 12.304 1.00 . A A . 214 LEU H 1 1
12 25585 1 1 131 LEU HA H 6.895 -33.469 13.195 1.00 . A A . 214 LEU HA 1 1
12 25586 1 1 131 LEU HB2 H 4.829 -35.067 11.627 1.00 . A A . 214 LEU HB2 1 1
12 25587 1 1 131 LEU HB3 H 6.154 -35.742 12.566 1.00 . A A . 214 LEU HB3 1 1
12 25588 1 1 131 LEU HD11 H 3.082 -36.379 14.663 1.00 . A A . 214 LEU HD11 1 1
12 25589 1 1 131 LEU HD12 H 4.441 -37.182 13.870 1.00 . A A . 214 LEU HD12 1 1
12 25590 1 1 131 LEU HD13 H 3.154 -36.457 12.904 1.00 . A A . 214 LEU HD13 1 1
12 25591 1 1 131 LEU HD21 H 4.602 -34.835 15.930 1.00 . A A . 214 LEU HD21 1 1
12 25592 1 1 131 LEU HD22 H 5.736 -33.795 15.070 1.00 . A A . 214 LEU HD22 1 1
12 25593 1 1 131 LEU HD23 H 6.055 -35.525 15.203 1.00 . A A . 214 LEU HD23 1 1
12 25594 1 1 131 LEU HG H 3.755 -34.231 13.699 1.00 . A A . 214 LEU HG 1 1
12 25595 1 1 131 LEU N N 5.319 -32.453 12.311 1.00 . A A . 214 LEU N 1 1
12 25596 1 1 131 LEU O O 6.558 -33.353 9.963 1.00 . A A . 214 LEU O 1 1
12 25597 1 1 132 THR C C 8.963 -34.797 8.933 1.00 . A A . 215 THR C 1 1
12 25598 1 1 132 THR CA C 9.367 -33.866 10.094 1.00 . A A . 215 THR CA 1 1
12 25599 1 1 132 THR CB C 10.804 -34.234 10.589 1.00 . A A . 215 THR CB 1 1
12 25600 1 1 132 THR CG2 C 11.380 -33.175 11.552 1.00 . A A . 215 THR CG2 1 1
12 25601 1 1 132 THR H H 8.718 -34.142 12.094 1.00 . A A . 215 THR H 1 1
12 25602 1 1 132 THR HA H 9.391 -32.842 9.726 1.00 . A A . 215 THR HA 1 1
12 25603 1 1 132 THR HB H 11.458 -34.302 9.722 1.00 . A A . 215 THR HB 1 1
12 25604 1 1 132 THR HG1 H 10.377 -36.167 10.671 1.00 . A A . 215 THR HG1 1 1
12 25605 1 1 132 THR HG21 H 11.429 -32.212 11.055 1.00 . A A . 215 THR HG21 1 1
12 25606 1 1 132 THR HG22 H 12.375 -33.467 11.859 1.00 . A A . 215 THR HG22 1 1
12 25607 1 1 132 THR HG23 H 10.748 -33.092 12.426 1.00 . A A . 215 THR HG23 1 1
12 25608 1 1 132 THR N N 8.392 -33.905 11.203 1.00 . A A . 215 THR N 1 1
12 25609 1 1 132 THR O O 8.328 -35.837 9.150 1.00 . A A . 215 THR O 1 1
12 25610 1 1 132 THR OG1 O 10.787 -35.511 11.248 1.00 . A A . 215 THR OG1 1 1
12 25611 1 1 133 LEU C C 9.622 -36.489 6.406 1.00 . A A . 216 LEU C 1 1
12 25612 1 1 133 LEU CA C 8.964 -35.099 6.473 1.00 . A A . 216 LEU CA 1 1
12 25613 1 1 133 LEU CB C 9.342 -34.238 5.239 1.00 . A A . 216 LEU CB 1 1
12 25614 1 1 133 LEU CD1 C 9.149 -32.060 3.919 1.00 . A A . 216 LEU CD1 1 1
12 25615 1 1 133 LEU CD2 C 7.148 -32.905 5.267 1.00 . A A . 216 LEU CD2 1 1
12 25616 1 1 133 LEU CG C 8.694 -32.821 5.180 1.00 . A A . 216 LEU CG 1 1
12 25617 1 1 133 LEU H H 9.917 -33.607 7.632 1.00 . A A . 216 LEU H 1 1
12 25618 1 1 133 LEU HA H 7.878 -35.227 6.486 1.00 . A A . 216 LEU HA 1 1
12 25619 1 1 133 LEU HB2 H 10.425 -34.118 5.225 1.00 . A A . 216 LEU HB2 1 1
12 25620 1 1 133 LEU HB3 H 9.056 -34.778 4.344 1.00 . A A . 216 LEU HB3 1 1
12 25621 1 1 133 LEU HD11 H 10.227 -31.961 3.927 1.00 . A A . 216 LEU HD11 1 1
12 25622 1 1 133 LEU HD12 H 8.703 -31.075 3.909 1.00 . A A . 216 LEU HD12 1 1
12 25623 1 1 133 LEU HD13 H 8.847 -32.602 3.030 1.00 . A A . 216 LEU HD13 1 1
12 25624 1 1 133 LEU HD21 H 6.725 -31.911 5.195 1.00 . A A . 216 LEU HD21 1 1
12 25625 1 1 133 LEU HD22 H 6.862 -33.344 6.215 1.00 . A A . 216 LEU HD22 1 1
12 25626 1 1 133 LEU HD23 H 6.761 -33.516 4.460 1.00 . A A . 216 LEU HD23 1 1
12 25627 1 1 133 LEU HG H 9.036 -32.250 6.036 1.00 . A A . 216 LEU HG 1 1
12 25628 1 1 133 LEU N N 9.345 -34.401 7.707 1.00 . A A . 216 LEU N 1 1
12 25629 1 1 133 LEU O O 10.792 -36.622 6.028 1.00 . A A . 216 LEU O 1 1
12 25630 1 1 134 GLU C C 9.447 -39.446 5.404 1.00 . A A . 217 GLU C 1 1
12 25631 1 1 134 GLU CA C 9.270 -38.911 6.852 1.00 . A A . 217 GLU CA 1 1
12 25632 1 1 134 GLU CB C 8.252 -39.767 7.677 1.00 . A A . 217 GLU CB 1 1
12 25633 1 1 134 GLU CD C 5.806 -40.461 8.098 1.00 . A A . 217 GLU CD 1 1
12 25634 1 1 134 GLU CG C 6.766 -39.546 7.321 1.00 . A A . 217 GLU CG 1 1
12 25635 1 1 134 GLU H H 7.970 -37.269 7.194 1.00 . A A . 217 GLU H 1 1
12 25636 1 1 134 GLU HA H 10.235 -38.954 7.359 1.00 . A A . 217 GLU HA 1 1
12 25637 1 1 134 GLU HB2 H 8.483 -40.819 7.541 1.00 . A A . 217 GLU HB2 1 1
12 25638 1 1 134 GLU HB3 H 8.381 -39.527 8.729 1.00 . A A . 217 GLU HB3 1 1
12 25639 1 1 134 GLU HG2 H 6.510 -38.512 7.533 1.00 . A A . 217 GLU HG2 1 1
12 25640 1 1 134 GLU HG3 H 6.640 -39.720 6.255 1.00 . A A . 217 GLU HG3 1 1
12 25641 1 1 134 GLU N N 8.857 -37.496 6.846 1.00 . A A . 217 GLU N 1 1
12 25642 1 1 134 GLU O O 10.547 -39.942 5.073 1.00 . A A . 217 GLU O 1 1
12 25643 1 1 134 GLU OE1 O 5.521 -40.175 9.280 1.00 . A A . 217 GLU OE1 1 1
12 25644 1 1 134 GLU OE2 O 5.324 -41.468 7.531 1.00 . A A . 217 GLU OE2 1 1
13 25645 1 1 1 MET C C 22.272 -1.804 15.383 1.00 . A A . 84 MET C 1 1
13 25646 1 1 1 MET CA C 22.563 -0.465 16.086 1.00 . A A . 84 MET CA 1 1
13 25647 1 1 1 MET CB C 22.140 0.729 15.165 1.00 . A A . 84 MET CB 1 1
13 25648 1 1 1 MET CE C 22.683 3.533 13.478 1.00 . A A . 84 MET CE 1 1
13 25649 1 1 1 MET CG C 22.777 0.737 13.761 1.00 . A A . 84 MET CG 1 1
13 25650 1 1 1 MET H1 H 24.579 -0.441 15.560 1.00 . A A . 84 MET H1 1 1
13 25651 1 1 1 MET H2 H 24.264 -1.184 17.041 1.00 . A A . 84 MET H2 1 1
13 25652 1 1 1 MET H3 H 24.217 0.500 16.916 1.00 . A A . 84 MET H3 1 1
13 25653 1 1 1 MET HA H 22.005 -0.419 17.014 1.00 . A A . 84 MET HA 1 1
13 25654 1 1 1 MET HB2 H 21.065 0.704 15.036 1.00 . A A . 84 MET HB2 1 1
13 25655 1 1 1 MET HB3 H 22.400 1.659 15.659 1.00 . A A . 84 MET HB3 1 1
13 25656 1 1 1 MET HE1 H 22.353 4.386 12.906 1.00 . A A . 84 MET HE1 1 1
13 25657 1 1 1 MET HE2 H 23.762 3.529 13.526 1.00 . A A . 84 MET HE2 1 1
13 25658 1 1 1 MET HE3 H 22.276 3.588 14.478 1.00 . A A . 84 MET HE3 1 1
13 25659 1 1 1 MET HG2 H 23.846 0.884 13.857 1.00 . A A . 84 MET HG2 1 1
13 25660 1 1 1 MET HG3 H 22.596 -0.221 13.293 1.00 . A A . 84 MET HG3 1 1
13 25661 1 1 1 MET N N 24.004 -0.390 16.424 1.00 . A A . 84 MET N 1 1
13 25662 1 1 1 MET O O 23.184 -2.379 14.778 1.00 . A A . 84 MET O 1 1
13 25663 1 1 1 MET SD S 22.116 2.033 12.679 1.00 . A A . 84 MET SD 1 1
13 25664 1 1 2 PRO C C 20.750 -3.078 13.086 1.00 . A A . 85 PRO C 1 1
13 25665 1 1 2 PRO CA C 20.580 -3.459 14.578 1.00 . A A . 85 PRO CA 1 1
13 25666 1 1 2 PRO CB C 19.083 -3.664 14.953 1.00 . A A . 85 PRO CB 1 1
13 25667 1 1 2 PRO CD C 19.943 -1.970 16.427 1.00 . A A . 85 PRO CD 1 1
13 25668 1 1 2 PRO CG C 18.965 -3.124 16.348 1.00 . A A . 85 PRO CG 1 1
13 25669 1 1 2 PRO HA H 21.144 -4.367 14.788 1.00 . A A . 85 PRO HA 1 1
13 25670 1 1 2 PRO HB2 H 18.437 -3.121 14.263 1.00 . A A . 85 PRO HB2 1 1
13 25671 1 1 2 PRO HB3 H 18.832 -4.719 14.915 1.00 . A A . 85 PRO HB3 1 1
13 25672 1 1 2 PRO HD2 H 19.469 -1.044 16.120 1.00 . A A . 85 PRO HD2 1 1
13 25673 1 1 2 PRO HD3 H 20.339 -1.873 17.431 1.00 . A A . 85 PRO HD3 1 1
13 25674 1 1 2 PRO HG2 H 17.952 -2.779 16.531 1.00 . A A . 85 PRO HG2 1 1
13 25675 1 1 2 PRO HG3 H 19.228 -3.895 17.067 1.00 . A A . 85 PRO HG3 1 1
13 25676 1 1 2 PRO N N 21.013 -2.350 15.462 1.00 . A A . 85 PRO N 1 1
13 25677 1 1 2 PRO O O 20.389 -1.963 12.689 1.00 . A A . 85 PRO O 1 1
13 25678 1 1 3 ALA C C 20.231 -3.624 10.121 1.00 . A A . 86 ALA C 1 1
13 25679 1 1 3 ALA CA C 21.572 -3.814 10.856 1.00 . A A . 86 ALA CA 1 1
13 25680 1 1 3 ALA CB C 22.365 -5.006 10.279 1.00 . A A . 86 ALA CB 1 1
13 25681 1 1 3 ALA H H 21.609 -4.840 12.707 1.00 . A A . 86 ALA H 1 1
13 25682 1 1 3 ALA HA H 22.180 -2.915 10.730 1.00 . A A . 86 ALA HA 1 1
13 25683 1 1 3 ALA HB1 H 23.305 -5.111 10.806 1.00 . A A . 86 ALA HB1 1 1
13 25684 1 1 3 ALA HB2 H 22.562 -4.837 9.227 1.00 . A A . 86 ALA HB2 1 1
13 25685 1 1 3 ALA HB3 H 21.793 -5.919 10.390 1.00 . A A . 86 ALA HB3 1 1
13 25686 1 1 3 ALA N N 21.331 -4.001 12.298 1.00 . A A . 86 ALA N 1 1
13 25687 1 1 3 ALA O O 19.513 -4.595 9.859 1.00 . A A . 86 ALA O 1 1
13 25688 1 1 4 SER C C 18.555 -2.436 7.788 1.00 . A A . 87 SER C 1 1
13 25689 1 1 4 SER CA C 18.616 -1.965 9.256 1.00 . A A . 87 SER CA 1 1
13 25690 1 1 4 SER CB C 18.426 -0.433 9.388 1.00 . A A . 87 SER CB 1 1
13 25691 1 1 4 SER H H 20.523 -1.649 10.091 1.00 . A A . 87 SER H 1 1
13 25692 1 1 4 SER HA H 17.821 -2.463 9.817 1.00 . A A . 87 SER HA 1 1
13 25693 1 1 4 SER HB2 H 17.539 -0.127 8.850 1.00 . A A . 87 SER HB2 1 1
13 25694 1 1 4 SER HB3 H 18.307 -0.175 10.437 1.00 . A A . 87 SER HB3 1 1
13 25695 1 1 4 SER HG H 19.210 1.060 8.395 1.00 . A A . 87 SER HG 1 1
13 25696 1 1 4 SER N N 19.886 -2.353 9.865 1.00 . A A . 87 SER N 1 1
13 25697 1 1 4 SER O O 19.479 -2.178 7.009 1.00 . A A . 87 SER O 1 1
13 25698 1 1 4 SER OG O 19.532 0.288 8.871 1.00 . A A . 87 SER OG 1 1
13 25699 1 1 5 ARG C C 16.153 -3.173 5.353 1.00 . A A . 88 ARG C 1 1
13 25700 1 1 5 ARG CA C 17.330 -3.783 6.106 1.00 . A A . 88 ARG CA 1 1
13 25701 1 1 5 ARG CB C 17.094 -5.303 6.278 1.00 . A A . 88 ARG CB 1 1
13 25702 1 1 5 ARG CD C 16.910 -7.629 5.224 1.00 . A A . 88 ARG CD 1 1
13 25703 1 1 5 ARG CG C 17.107 -6.123 4.970 1.00 . A A . 88 ARG CG 1 1
13 25704 1 1 5 ARG CZ C 17.969 -9.417 6.644 1.00 . A A . 88 ARG CZ 1 1
13 25705 1 1 5 ARG H H 16.750 -3.272 8.081 1.00 . A A . 88 ARG H 1 1
13 25706 1 1 5 ARG HA H 18.247 -3.627 5.532 1.00 . A A . 88 ARG HA 1 1
13 25707 1 1 5 ARG HB2 H 17.856 -5.703 6.938 1.00 . A A . 88 ARG HB2 1 1
13 25708 1 1 5 ARG HB3 H 16.130 -5.441 6.748 1.00 . A A . 88 ARG HB3 1 1
13 25709 1 1 5 ARG HD2 H 15.934 -7.787 5.671 1.00 . A A . 88 ARG HD2 1 1
13 25710 1 1 5 ARG HD3 H 16.959 -8.149 4.278 1.00 . A A . 88 ARG HD3 1 1
13 25711 1 1 5 ARG HE H 18.666 -7.567 6.392 1.00 . A A . 88 ARG HE 1 1
13 25712 1 1 5 ARG HG2 H 16.306 -5.769 4.328 1.00 . A A . 88 ARG HG2 1 1
13 25713 1 1 5 ARG HG3 H 18.058 -5.970 4.467 1.00 . A A . 88 ARG HG3 1 1
13 25714 1 1 5 ARG HH11 H 16.308 -10.077 5.684 1.00 . A A . 88 ARG HH11 1 1
13 25715 1 1 5 ARG HH12 H 17.082 -11.238 6.710 1.00 . A A . 88 ARG HH12 1 1
13 25716 1 1 5 ARG HH21 H 19.627 -9.062 7.751 1.00 . A A . 88 ARG HH21 1 1
13 25717 1 1 5 ARG HH22 H 18.979 -10.665 7.874 1.00 . A A . 88 ARG HH22 1 1
13 25718 1 1 5 ARG N N 17.477 -3.155 7.431 1.00 . A A . 88 ARG N 1 1
13 25719 1 1 5 ARG NE N 17.948 -8.179 6.125 1.00 . A A . 88 ARG NE 1 1
13 25720 1 1 5 ARG NH1 N 17.046 -10.318 6.319 1.00 . A A . 88 ARG NH1 1 1
13 25721 1 1 5 ARG NH2 N 18.934 -9.742 7.490 1.00 . A A . 88 ARG NH2 1 1
13 25722 1 1 5 ARG O O 15.087 -2.972 5.930 1.00 . A A . 88 ARG O 1 1
13 25723 1 1 6 TYR C C 14.649 -3.806 2.614 1.00 . A A . 89 TYR C 1 1
13 25724 1 1 6 TYR CA C 15.283 -2.516 3.152 1.00 . A A . 89 TYR CA 1 1
13 25725 1 1 6 TYR CB C 15.805 -1.646 1.977 1.00 . A A . 89 TYR CB 1 1
13 25726 1 1 6 TYR CD1 C 17.678 -0.143 2.860 1.00 . A A . 89 TYR CD1 1 1
13 25727 1 1 6 TYR CD2 C 15.590 0.883 2.310 1.00 . A A . 89 TYR CD2 1 1
13 25728 1 1 6 TYR CE1 C 18.190 1.090 3.226 1.00 . A A . 89 TYR CE1 1 1
13 25729 1 1 6 TYR CE2 C 16.099 2.117 2.668 1.00 . A A . 89 TYR CE2 1 1
13 25730 1 1 6 TYR CG C 16.367 -0.276 2.392 1.00 . A A . 89 TYR CG 1 1
13 25731 1 1 6 TYR CZ C 17.394 2.219 3.129 1.00 . A A . 89 TYR CZ 1 1
13 25732 1 1 6 TYR H H 17.258 -2.998 3.715 1.00 . A A . 89 TYR H 1 1
13 25733 1 1 6 TYR HA H 14.536 -1.949 3.713 1.00 . A A . 89 TYR HA 1 1
13 25734 1 1 6 TYR HB2 H 16.591 -2.190 1.462 1.00 . A A . 89 TYR HB2 1 1
13 25735 1 1 6 TYR HB3 H 14.993 -1.478 1.279 1.00 . A A . 89 TYR HB3 1 1
13 25736 1 1 6 TYR HD1 H 18.303 -1.031 2.937 1.00 . A A . 89 TYR HD1 1 1
13 25737 1 1 6 TYR HD2 H 14.570 0.808 1.955 1.00 . A A . 89 TYR HD2 1 1
13 25738 1 1 6 TYR HE1 H 19.209 1.166 3.589 1.00 . A A . 89 TYR HE1 1 1
13 25739 1 1 6 TYR HE2 H 15.474 2.997 2.594 1.00 . A A . 89 TYR HE2 1 1
13 25740 1 1 6 TYR HH H 17.236 3.936 4.003 1.00 . A A . 89 TYR HH 1 1
13 25741 1 1 6 TYR N N 16.357 -2.900 4.066 1.00 . A A . 89 TYR N 1 1
13 25742 1 1 6 TYR O O 15.264 -4.513 1.805 1.00 . A A . 89 TYR O 1 1
13 25743 1 1 6 TYR OH O 17.897 3.456 3.481 1.00 . A A . 89 TYR OH 1 1
13 25744 1 1 7 ILE C C 12.038 -4.894 1.290 1.00 . A A . 90 ILE C 1 1
13 25745 1 1 7 ILE CA C 12.682 -5.285 2.621 1.00 . A A . 90 ILE CA 1 1
13 25746 1 1 7 ILE CB C 11.575 -5.748 3.651 1.00 . A A . 90 ILE CB 1 1
13 25747 1 1 7 ILE CD1 C 13.108 -7.437 4.909 1.00 . A A . 90 ILE CD1 1 1
13 25748 1 1 7 ILE CG1 C 12.220 -6.210 4.999 1.00 . A A . 90 ILE CG1 1 1
13 25749 1 1 7 ILE CG2 C 10.655 -6.857 3.063 1.00 . A A . 90 ILE CG2 1 1
13 25750 1 1 7 ILE H H 13.055 -3.573 3.809 1.00 . A A . 90 ILE H 1 1
13 25751 1 1 7 ILE HA H 13.373 -6.111 2.458 1.00 . A A . 90 ILE HA 1 1
13 25752 1 1 7 ILE HB H 10.941 -4.885 3.854 1.00 . A A . 90 ILE HB 1 1
13 25753 1 1 7 ILE HD11 H 13.487 -7.674 5.893 1.00 . A A . 90 ILE HD11 1 1
13 25754 1 1 7 ILE HD12 H 13.938 -7.240 4.245 1.00 . A A . 90 ILE HD12 1 1
13 25755 1 1 7 ILE HD13 H 12.536 -8.274 4.536 1.00 . A A . 90 ILE HD13 1 1
13 25756 1 1 7 ILE HG12 H 12.825 -5.406 5.394 1.00 . A A . 90 ILE HG12 1 1
13 25757 1 1 7 ILE HG13 H 11.432 -6.429 5.712 1.00 . A A . 90 ILE HG13 1 1
13 25758 1 1 7 ILE HG21 H 10.150 -6.485 2.178 1.00 . A A . 90 ILE HG21 1 1
13 25759 1 1 7 ILE HG22 H 9.912 -7.144 3.797 1.00 . A A . 90 ILE HG22 1 1
13 25760 1 1 7 ILE HG23 H 11.247 -7.726 2.796 1.00 . A A . 90 ILE HG23 1 1
13 25761 1 1 7 ILE N N 13.447 -4.136 3.107 1.00 . A A . 90 ILE N 1 1
13 25762 1 1 7 ILE O O 11.264 -3.928 1.218 1.00 . A A . 90 ILE O 1 1
13 25763 1 1 8 THR C C 10.776 -6.537 -1.321 1.00 . A A . 91 THR C 1 1
13 25764 1 1 8 THR CA C 11.865 -5.474 -1.102 1.00 . A A . 91 THR CA 1 1
13 25765 1 1 8 THR CB C 13.003 -5.538 -2.185 1.00 . A A . 91 THR CB 1 1
13 25766 1 1 8 THR CG2 C 13.923 -4.297 -2.132 1.00 . A A . 91 THR CG2 1 1
13 25767 1 1 8 THR H H 12.959 -6.422 0.430 1.00 . A A . 91 THR H 1 1
13 25768 1 1 8 THR HA H 11.388 -4.492 -1.166 1.00 . A A . 91 THR HA 1 1
13 25769 1 1 8 THR HB H 12.541 -5.578 -3.168 1.00 . A A . 91 THR HB 1 1
13 25770 1 1 8 THR HG1 H 13.949 -7.140 -2.872 1.00 . A A . 91 THR HG1 1 1
13 25771 1 1 8 THR HG21 H 14.675 -4.369 -2.907 1.00 . A A . 91 THR HG21 1 1
13 25772 1 1 8 THR HG22 H 14.414 -4.241 -1.164 1.00 . A A . 91 THR HG22 1 1
13 25773 1 1 8 THR HG23 H 13.335 -3.398 -2.286 1.00 . A A . 91 THR HG23 1 1
13 25774 1 1 8 THR N N 12.389 -5.652 0.248 1.00 . A A . 91 THR N 1 1
13 25775 1 1 8 THR O O 10.945 -7.508 -2.067 1.00 . A A . 91 THR O 1 1
13 25776 1 1 8 THR OG1 O 13.795 -6.729 -2.012 1.00 . A A . 91 THR OG1 1 1
13 25777 1 1 9 ASP C C 7.757 -6.979 -1.969 1.00 . A A . 92 ASP C 1 1
13 25778 1 1 9 ASP CA C 8.481 -7.213 -0.622 1.00 . A A . 92 ASP CA 1 1
13 25779 1 1 9 ASP CB C 7.590 -6.867 0.598 1.00 . A A . 92 ASP CB 1 1
13 25780 1 1 9 ASP CG C 6.233 -7.568 0.613 1.00 . A A . 92 ASP CG 1 1
13 25781 1 1 9 ASP H H 9.695 -5.633 0.091 1.00 . A A . 92 ASP H 1 1
13 25782 1 1 9 ASP HA H 8.783 -8.256 -0.560 1.00 . A A . 92 ASP HA 1 1
13 25783 1 1 9 ASP HB2 H 8.117 -7.146 1.508 1.00 . A A . 92 ASP HB2 1 1
13 25784 1 1 9 ASP HB3 H 7.432 -5.793 0.616 1.00 . A A . 92 ASP HB3 1 1
13 25785 1 1 9 ASP N N 9.690 -6.371 -0.553 1.00 . A A . 92 ASP N 1 1
13 25786 1 1 9 ASP O O 7.117 -7.873 -2.521 1.00 . A A . 92 ASP O 1 1
13 25787 1 1 9 ASP OD1 O 6.196 -8.822 0.568 1.00 . A A . 92 ASP OD1 1 1
13 25788 1 1 9 ASP OD2 O 5.200 -6.874 0.690 1.00 . A A . 92 ASP OD2 1 1
13 25789 1 1 10 MET C C 8.801 -5.251 -4.685 1.00 . A A . 93 MET C 1 1
13 25790 1 1 10 MET CA C 7.518 -5.337 -3.824 1.00 . A A . 93 MET CA 1 1
13 25791 1 1 10 MET CB C 6.794 -3.959 -3.673 1.00 . A A . 93 MET CB 1 1
13 25792 1 1 10 MET CE C 6.488 -0.827 -3.383 1.00 . A A . 93 MET CE 1 1
13 25793 1 1 10 MET CG C 6.566 -3.153 -4.946 1.00 . A A . 93 MET CG 1 1
13 25794 1 1 10 MET H H 8.405 -5.104 -1.937 1.00 . A A . 93 MET H 1 1
13 25795 1 1 10 MET HA H 6.836 -6.073 -4.253 1.00 . A A . 93 MET HA 1 1
13 25796 1 1 10 MET HB2 H 5.826 -4.140 -3.231 1.00 . A A . 93 MET HB2 1 1
13 25797 1 1 10 MET HB3 H 7.364 -3.340 -2.986 1.00 . A A . 93 MET HB3 1 1
13 25798 1 1 10 MET HE1 H 6.012 0.116 -3.153 1.00 . A A . 93 MET HE1 1 1
13 25799 1 1 10 MET HE2 H 7.503 -0.648 -3.704 1.00 . A A . 93 MET HE2 1 1
13 25800 1 1 10 MET HE3 H 6.492 -1.447 -2.498 1.00 . A A . 93 MET HE3 1 1
13 25801 1 1 10 MET HG2 H 7.524 -2.867 -5.364 1.00 . A A . 93 MET HG2 1 1
13 25802 1 1 10 MET HG3 H 6.044 -3.774 -5.656 1.00 . A A . 93 MET HG3 1 1
13 25803 1 1 10 MET N N 7.926 -5.764 -2.482 1.00 . A A . 93 MET N 1 1
13 25804 1 1 10 MET O O 9.799 -4.676 -4.245 1.00 . A A . 93 MET O 1 1
13 25805 1 1 10 MET SD S 5.588 -1.652 -4.691 1.00 . A A . 93 MET SD 1 1
13 25806 1 1 11 THR C C 10.142 -4.333 -7.299 1.00 . A A . 94 THR C 1 1
13 25807 1 1 11 THR CA C 9.995 -5.775 -6.786 1.00 . A A . 94 THR CA 1 1
13 25808 1 1 11 THR CB C 9.939 -6.768 -8.007 1.00 . A A . 94 THR CB 1 1
13 25809 1 1 11 THR CG2 C 9.782 -8.224 -7.546 1.00 . A A . 94 THR CG2 1 1
13 25810 1 1 11 THR H H 8.047 -6.406 -6.159 1.00 . A A . 94 THR H 1 1
13 25811 1 1 11 THR HA H 10.873 -6.018 -6.198 1.00 . A A . 94 THR HA 1 1
13 25812 1 1 11 THR HB H 10.872 -6.688 -8.560 1.00 . A A . 94 THR HB 1 1
13 25813 1 1 11 THR HG1 H 8.080 -6.939 -8.649 1.00 . A A . 94 THR HG1 1 1
13 25814 1 1 11 THR HG21 H 10.616 -8.507 -6.918 1.00 . A A . 94 THR HG21 1 1
13 25815 1 1 11 THR HG22 H 9.750 -8.879 -8.407 1.00 . A A . 94 THR HG22 1 1
13 25816 1 1 11 THR HG23 H 8.859 -8.332 -6.987 1.00 . A A . 94 THR HG23 1 1
13 25817 1 1 11 THR N N 8.821 -5.874 -5.884 1.00 . A A . 94 THR N 1 1
13 25818 1 1 11 THR O O 9.171 -3.580 -7.315 1.00 . A A . 94 THR O 1 1
13 25819 1 1 11 THR OG1 O 8.865 -6.439 -8.899 1.00 . A A . 94 THR OG1 1 1
13 25820 1 1 12 ILE C C 10.804 -2.408 -9.528 1.00 . A A . 95 ILE C 1 1
13 25821 1 1 12 ILE CA C 11.658 -2.628 -8.254 1.00 . A A . 95 ILE CA 1 1
13 25822 1 1 12 ILE CB C 13.206 -2.413 -8.548 1.00 . A A . 95 ILE CB 1 1
13 25823 1 1 12 ILE CD1 C 14.112 -3.631 -6.379 1.00 . A A . 95 ILE CD1 1 1
13 25824 1 1 12 ILE CG1 C 14.059 -2.360 -7.221 1.00 . A A . 95 ILE CG1 1 1
13 25825 1 1 12 ILE CG2 C 13.464 -1.129 -9.407 1.00 . A A . 95 ILE CG2 1 1
13 25826 1 1 12 ILE H H 12.090 -4.618 -7.595 1.00 . A A . 95 ILE H 1 1
13 25827 1 1 12 ILE HA H 11.353 -1.895 -7.507 1.00 . A A . 95 ILE HA 1 1
13 25828 1 1 12 ILE HB H 13.540 -3.259 -9.131 1.00 . A A . 95 ILE HB 1 1
13 25829 1 1 12 ILE HD11 H 14.742 -3.462 -5.519 1.00 . A A . 95 ILE HD11 1 1
13 25830 1 1 12 ILE HD12 H 14.521 -4.443 -6.966 1.00 . A A . 95 ILE HD12 1 1
13 25831 1 1 12 ILE HD13 H 13.117 -3.895 -6.045 1.00 . A A . 95 ILE HD13 1 1
13 25832 1 1 12 ILE HG12 H 15.083 -2.122 -7.471 1.00 . A A . 95 ILE HG12 1 1
13 25833 1 1 12 ILE HG13 H 13.671 -1.571 -6.588 1.00 . A A . 95 ILE HG13 1 1
13 25834 1 1 12 ILE HG21 H 14.523 -1.022 -9.598 1.00 . A A . 95 ILE HG21 1 1
13 25835 1 1 12 ILE HG22 H 13.109 -0.247 -8.883 1.00 . A A . 95 ILE HG22 1 1
13 25836 1 1 12 ILE HG23 H 12.939 -1.207 -10.354 1.00 . A A . 95 ILE HG23 1 1
13 25837 1 1 12 ILE N N 11.367 -3.964 -7.695 1.00 . A A . 95 ILE N 1 1
13 25838 1 1 12 ILE O O 10.318 -1.304 -9.762 1.00 . A A . 95 ILE O 1 1
13 25839 1 1 13 GLU C C 8.304 -3.042 -11.228 1.00 . A A . 96 GLU C 1 1
13 25840 1 1 13 GLU CA C 9.750 -3.500 -11.517 1.00 . A A . 96 GLU CA 1 1
13 25841 1 1 13 GLU CB C 9.748 -4.913 -12.156 1.00 . A A . 96 GLU CB 1 1
13 25842 1 1 13 GLU CD C 11.081 -6.739 -13.360 1.00 . A A . 96 GLU CD 1 1
13 25843 1 1 13 GLU CG C 11.141 -5.406 -12.603 1.00 . A A . 96 GLU CG 1 1
13 25844 1 1 13 GLU H H 11.026 -4.342 -10.043 1.00 . A A . 96 GLU H 1 1
13 25845 1 1 13 GLU HA H 10.198 -2.807 -12.227 1.00 . A A . 96 GLU HA 1 1
13 25846 1 1 13 GLU HB2 H 9.353 -5.622 -11.435 1.00 . A A . 96 GLU HB2 1 1
13 25847 1 1 13 GLU HB3 H 9.097 -4.902 -13.026 1.00 . A A . 96 GLU HB3 1 1
13 25848 1 1 13 GLU HG2 H 11.584 -4.655 -13.252 1.00 . A A . 96 GLU HG2 1 1
13 25849 1 1 13 GLU HG3 H 11.772 -5.522 -11.726 1.00 . A A . 96 GLU HG3 1 1
13 25850 1 1 13 GLU N N 10.589 -3.500 -10.300 1.00 . A A . 96 GLU N 1 1
13 25851 1 1 13 GLU O O 7.838 -2.058 -11.807 1.00 . A A . 96 GLU O 1 1
13 25852 1 1 13 GLU OE1 O 10.825 -6.723 -14.581 1.00 . A A . 96 GLU OE1 1 1
13 25853 1 1 13 GLU OE2 O 11.278 -7.806 -12.745 1.00 . A A . 96 GLU OE2 1 1
13 25854 1 1 14 GLU C C 6.092 -2.134 -9.161 1.00 . A A . 97 GLU C 1 1
13 25855 1 1 14 GLU CA C 6.199 -3.452 -9.974 1.00 . A A . 97 GLU CA 1 1
13 25856 1 1 14 GLU CB C 5.553 -4.644 -9.216 1.00 . A A . 97 GLU CB 1 1
13 25857 1 1 14 GLU CD C 5.733 -6.243 -7.191 1.00 . A A . 97 GLU CD 1 1
13 25858 1 1 14 GLU CG C 6.238 -4.974 -7.888 1.00 . A A . 97 GLU CG 1 1
13 25859 1 1 14 GLU H H 8.066 -4.500 -9.871 1.00 . A A . 97 GLU H 1 1
13 25860 1 1 14 GLU HA H 5.663 -3.312 -10.913 1.00 . A A . 97 GLU HA 1 1
13 25861 1 1 14 GLU HB2 H 4.510 -4.410 -9.018 1.00 . A A . 97 GLU HB2 1 1
13 25862 1 1 14 GLU HB3 H 5.593 -5.523 -9.854 1.00 . A A . 97 GLU HB3 1 1
13 25863 1 1 14 GLU HG2 H 7.302 -5.083 -8.068 1.00 . A A . 97 GLU HG2 1 1
13 25864 1 1 14 GLU HG3 H 6.097 -4.129 -7.221 1.00 . A A . 97 GLU HG3 1 1
13 25865 1 1 14 GLU N N 7.613 -3.752 -10.321 1.00 . A A . 97 GLU N 1 1
13 25866 1 1 14 GLU O O 5.067 -1.454 -9.211 1.00 . A A . 97 GLU O 1 1
13 25867 1 1 14 GLU OE1 O 6.237 -7.344 -7.511 1.00 . A A . 97 GLU OE1 1 1
13 25868 1 1 14 GLU OE2 O 4.864 -6.150 -6.306 1.00 . A A . 97 GLU OE2 1 1
13 25869 1 1 15 LEU C C 7.290 0.670 -8.745 1.00 . A A . 98 LEU C 1 1
13 25870 1 1 15 LEU CA C 7.331 -0.493 -7.730 1.00 . A A . 98 LEU CA 1 1
13 25871 1 1 15 LEU CB C 8.671 -0.520 -6.912 1.00 . A A . 98 LEU CB 1 1
13 25872 1 1 15 LEU CD1 C 9.996 0.252 -4.839 1.00 . A A . 98 LEU CD1 1 1
13 25873 1 1 15 LEU CD2 C 9.592 1.912 -6.714 1.00 . A A . 98 LEU CD2 1 1
13 25874 1 1 15 LEU CG C 9.014 0.687 -5.952 1.00 . A A . 98 LEU CG 1 1
13 25875 1 1 15 LEU H H 7.897 -2.445 -8.352 1.00 . A A . 98 LEU H 1 1
13 25876 1 1 15 LEU HA H 6.497 -0.389 -7.039 1.00 . A A . 98 LEU HA 1 1
13 25877 1 1 15 LEU HB2 H 8.646 -1.423 -6.309 1.00 . A A . 98 LEU HB2 1 1
13 25878 1 1 15 LEU HB3 H 9.486 -0.632 -7.622 1.00 . A A . 98 LEU HB3 1 1
13 25879 1 1 15 LEU HD11 H 10.207 1.089 -4.182 1.00 . A A . 98 LEU HD11 1 1
13 25880 1 1 15 LEU HD12 H 10.922 -0.099 -5.279 1.00 . A A . 98 LEU HD12 1 1
13 25881 1 1 15 LEU HD13 H 9.553 -0.548 -4.258 1.00 . A A . 98 LEU HD13 1 1
13 25882 1 1 15 LEU HD21 H 10.498 1.628 -7.239 1.00 . A A . 98 LEU HD21 1 1
13 25883 1 1 15 LEU HD22 H 9.816 2.709 -6.015 1.00 . A A . 98 LEU HD22 1 1
13 25884 1 1 15 LEU HD23 H 8.864 2.269 -7.430 1.00 . A A . 98 LEU HD23 1 1
13 25885 1 1 15 LEU HG H 8.104 1.004 -5.459 1.00 . A A . 98 LEU HG 1 1
13 25886 1 1 15 LEU N N 7.174 -1.792 -8.432 1.00 . A A . 98 LEU N 1 1
13 25887 1 1 15 LEU O O 6.696 1.714 -8.478 1.00 . A A . 98 LEU O 1 1
13 25888 1 1 16 SER C C 7.116 1.140 -12.169 1.00 . A A . 99 SER C 1 1
13 25889 1 1 16 SER CA C 8.027 1.488 -10.968 1.00 . A A . 99 SER CA 1 1
13 25890 1 1 16 SER CB C 9.506 1.623 -11.401 1.00 . A A . 99 SER CB 1 1
13 25891 1 1 16 SER H H 8.345 -0.409 -10.060 1.00 . A A . 99 SER H 1 1
13 25892 1 1 16 SER HA H 7.697 2.442 -10.564 1.00 . A A . 99 SER HA 1 1
13 25893 1 1 16 SER HB2 H 9.592 2.378 -12.165 1.00 . A A . 99 SER HB2 1 1
13 25894 1 1 16 SER HB3 H 10.107 1.916 -10.549 1.00 . A A . 99 SER HB3 1 1
13 25895 1 1 16 SER HG H 10.558 -0.025 -11.239 1.00 . A A . 99 SER HG 1 1
13 25896 1 1 16 SER N N 7.927 0.465 -9.907 1.00 . A A . 99 SER N 1 1
13 25897 1 1 16 SER O O 7.309 1.658 -13.273 1.00 . A A . 99 SER O 1 1
13 25898 1 1 16 SER OG O 10.026 0.406 -11.915 1.00 . A A . 99 SER OG 1 1
13 25899 1 1 17 ARG C C 4.199 0.972 -13.347 1.00 . A A . 100 ARG C 1 1
13 25900 1 1 17 ARG CA C 5.150 -0.172 -12.941 1.00 . A A . 100 ARG CA 1 1
13 25901 1 1 17 ARG CB C 4.341 -1.382 -12.398 1.00 . A A . 100 ARG CB 1 1
13 25902 1 1 17 ARG CD C 3.885 -2.800 -14.511 1.00 . A A . 100 ARG CD 1 1
13 25903 1 1 17 ARG CG C 3.281 -1.982 -13.350 1.00 . A A . 100 ARG CG 1 1
13 25904 1 1 17 ARG CZ C 4.192 -1.710 -16.754 1.00 . A A . 100 ARG CZ 1 1
13 25905 1 1 17 ARG H H 6.009 -0.076 -11.022 1.00 . A A . 100 ARG H 1 1
13 25906 1 1 17 ARG HA H 5.714 -0.492 -13.813 1.00 . A A . 100 ARG HA 1 1
13 25907 1 1 17 ARG HB2 H 5.038 -2.172 -12.143 1.00 . A A . 100 ARG HB2 1 1
13 25908 1 1 17 ARG HB3 H 3.838 -1.076 -11.483 1.00 . A A . 100 ARG HB3 1 1
13 25909 1 1 17 ARG HD2 H 4.577 -3.527 -14.102 1.00 . A A . 100 ARG HD2 1 1
13 25910 1 1 17 ARG HD3 H 3.086 -3.332 -15.002 1.00 . A A . 100 ARG HD3 1 1
13 25911 1 1 17 ARG HE H 5.499 -1.654 -15.237 1.00 . A A . 100 ARG HE 1 1
13 25912 1 1 17 ARG HG2 H 2.631 -2.633 -12.773 1.00 . A A . 100 ARG HG2 1 1
13 25913 1 1 17 ARG HG3 H 2.682 -1.172 -13.761 1.00 . A A . 100 ARG HG3 1 1
13 25914 1 1 17 ARG HH11 H 2.380 -2.606 -16.549 1.00 . A A . 100 ARG HH11 1 1
13 25915 1 1 17 ARG HH12 H 2.695 -1.899 -18.104 1.00 . A A . 100 ARG HH12 1 1
13 25916 1 1 17 ARG HH21 H 5.884 -0.724 -17.281 1.00 . A A . 100 ARG HH21 1 1
13 25917 1 1 17 ARG HH22 H 4.659 -0.816 -18.510 1.00 . A A . 100 ARG HH22 1 1
13 25918 1 1 17 ARG N N 6.113 0.273 -11.925 1.00 . A A . 100 ARG N 1 1
13 25919 1 1 17 ARG NE N 4.615 -1.985 -15.507 1.00 . A A . 100 ARG NE 1 1
13 25920 1 1 17 ARG NH1 N 2.991 -2.099 -17.167 1.00 . A A . 100 ARG NH1 1 1
13 25921 1 1 17 ARG NH2 N 4.975 -1.030 -17.579 1.00 . A A . 100 ARG NH2 1 1
13 25922 1 1 17 ARG O O 3.771 1.766 -12.503 1.00 . A A . 100 ARG O 1 1
13 25923 1 1 18 ASP C C 1.501 1.411 -14.957 1.00 . A A . 101 ASP C 1 1
13 25924 1 1 18 ASP CA C 2.905 1.979 -15.203 1.00 . A A . 101 ASP CA 1 1
13 25925 1 1 18 ASP CB C 3.126 2.215 -16.721 1.00 . A A . 101 ASP CB 1 1
13 25926 1 1 18 ASP CG C 4.491 2.838 -17.041 1.00 . A A . 101 ASP CG 1 1
13 25927 1 1 18 ASP H H 4.363 0.444 -15.269 1.00 . A A . 101 ASP H 1 1
13 25928 1 1 18 ASP HA H 3.003 2.934 -14.681 1.00 . A A . 101 ASP HA 1 1
13 25929 1 1 18 ASP HB2 H 3.036 1.267 -17.248 1.00 . A A . 101 ASP HB2 1 1
13 25930 1 1 18 ASP HB3 H 2.354 2.887 -17.090 1.00 . A A . 101 ASP HB3 1 1
13 25931 1 1 18 ASP N N 3.901 1.047 -14.655 1.00 . A A . 101 ASP N 1 1
13 25932 1 1 18 ASP O O 1.235 0.247 -15.281 1.00 . A A . 101 ASP O 1 1
13 25933 1 1 18 ASP OD1 O 4.743 3.982 -16.616 1.00 . A A . 101 ASP OD1 1 1
13 25934 1 1 18 ASP OD2 O 5.325 2.191 -17.711 1.00 . A A . 101 ASP OD2 1 1
13 25935 1 1 19 TRP C C -1.645 3.119 -14.077 1.00 . A A . 102 TRP C 1 1
13 25936 1 1 19 TRP CA C -0.752 1.874 -14.038 1.00 . A A . 102 TRP CA 1 1
13 25937 1 1 19 TRP CB C -0.826 1.204 -12.641 1.00 . A A . 102 TRP CB 1 1
13 25938 1 1 19 TRP CD1 C 0.957 2.314 -11.142 1.00 . A A . 102 TRP CD1 1 1
13 25939 1 1 19 TRP CD2 C -1.146 2.772 -10.530 1.00 . A A . 102 TRP CD2 1 1
13 25940 1 1 19 TRP CE2 C -0.270 3.400 -9.636 1.00 . A A . 102 TRP CE2 1 1
13 25941 1 1 19 TRP CE3 C -2.522 2.909 -10.335 1.00 . A A . 102 TRP CE3 1 1
13 25942 1 1 19 TRP CG C -0.339 2.070 -11.495 1.00 . A A . 102 TRP CG 1 1
13 25943 1 1 19 TRP CH2 C -2.077 4.287 -8.406 1.00 . A A . 102 TRP CH2 1 1
13 25944 1 1 19 TRP CZ2 C -0.724 4.174 -8.576 1.00 . A A . 102 TRP CZ2 1 1
13 25945 1 1 19 TRP CZ3 C -2.973 3.673 -9.281 1.00 . A A . 102 TRP CZ3 1 1
13 25946 1 1 19 TRP H H 0.941 3.139 -14.138 1.00 . A A . 102 TRP H 1 1
13 25947 1 1 19 TRP HA H -1.107 1.171 -14.788 1.00 . A A . 102 TRP HA 1 1
13 25948 1 1 19 TRP HB2 H -1.854 0.926 -12.434 1.00 . A A . 102 TRP HB2 1 1
13 25949 1 1 19 TRP HB3 H -0.226 0.299 -12.652 1.00 . A A . 102 TRP HB3 1 1
13 25950 1 1 19 TRP HD1 H 1.814 1.922 -11.669 1.00 . A A . 102 TRP HD1 1 1
13 25951 1 1 19 TRP HE1 H 1.826 3.417 -9.600 1.00 . A A . 102 TRP HE1 1 1
13 25952 1 1 19 TRP HE3 H -3.233 2.437 -11.006 1.00 . A A . 102 TRP HE3 1 1
13 25953 1 1 19 TRP HH2 H -2.474 4.879 -7.585 1.00 . A A . 102 TRP HH2 1 1
13 25954 1 1 19 TRP HZ2 H -0.040 4.660 -7.889 1.00 . A A . 102 TRP HZ2 1 1
13 25955 1 1 19 TRP HZ3 H -4.040 3.788 -9.114 1.00 . A A . 102 TRP HZ3 1 1
13 25956 1 1 19 TRP N N 0.634 2.236 -14.370 1.00 . A A . 102 TRP N 1 1
13 25957 1 1 19 TRP NE1 N 1.007 3.107 -10.033 1.00 . A A . 102 TRP NE1 1 1
13 25958 1 1 19 TRP O O -1.146 4.254 -14.123 1.00 . A A . 102 TRP O 1 1
13 25959 1 1 20 PHE C C -4.929 3.824 -12.851 1.00 . A A . 103 PHE C 1 1
13 25960 1 1 20 PHE CA C -3.963 3.994 -14.043 1.00 . A A . 103 PHE CA 1 1
13 25961 1 1 20 PHE CB C -4.736 4.023 -15.404 1.00 . A A . 103 PHE CB 1 1
13 25962 1 1 20 PHE CD1 C -5.013 1.587 -16.158 1.00 . A A . 103 PHE CD1 1 1
13 25963 1 1 20 PHE CD2 C -6.980 2.788 -15.516 1.00 . A A . 103 PHE CD2 1 1
13 25964 1 1 20 PHE CE1 C -5.785 0.467 -16.412 1.00 . A A . 103 PHE CE1 1 1
13 25965 1 1 20 PHE CE2 C -7.748 1.666 -15.775 1.00 . A A . 103 PHE CE2 1 1
13 25966 1 1 20 PHE CG C -5.595 2.773 -15.705 1.00 . A A . 103 PHE CG 1 1
13 25967 1 1 20 PHE CZ C -7.151 0.505 -16.217 1.00 . A A . 103 PHE CZ 1 1
13 25968 1 1 20 PHE H H -3.299 1.984 -14.012 1.00 . A A . 103 PHE H 1 1
13 25969 1 1 20 PHE HA H -3.437 4.942 -13.923 1.00 . A A . 103 PHE HA 1 1
13 25970 1 1 20 PHE HB2 H -5.389 4.890 -15.419 1.00 . A A . 103 PHE HB2 1 1
13 25971 1 1 20 PHE HB3 H -4.017 4.132 -16.211 1.00 . A A . 103 PHE HB3 1 1
13 25972 1 1 20 PHE HD1 H -3.941 1.546 -16.313 1.00 . A A . 103 PHE HD1 1 1
13 25973 1 1 20 PHE HD2 H -7.458 3.696 -15.167 1.00 . A A . 103 PHE HD2 1 1
13 25974 1 1 20 PHE HE1 H -5.315 -0.444 -16.763 1.00 . A A . 103 PHE HE1 1 1
13 25975 1 1 20 PHE HE2 H -8.821 1.699 -15.623 1.00 . A A . 103 PHE HE2 1 1
13 25976 1 1 20 PHE HZ H -7.753 -0.375 -16.417 1.00 . A A . 103 PHE HZ 1 1
13 25977 1 1 20 PHE N N -2.969 2.908 -14.038 1.00 . A A . 103 PHE N 1 1
13 25978 1 1 20 PHE O O -5.340 2.704 -12.528 1.00 . A A . 103 PHE O 1 1
13 25979 1 1 21 MET C C -7.553 5.538 -11.929 1.00 . A A . 104 MET C 1 1
13 25980 1 1 21 MET CA C -6.319 5.005 -11.187 1.00 . A A . 104 MET CA 1 1
13 25981 1 1 21 MET CB C -5.878 5.900 -9.998 1.00 . A A . 104 MET CB 1 1
13 25982 1 1 21 MET CE C -5.608 8.367 -7.960 1.00 . A A . 104 MET CE 1 1
13 25983 1 1 21 MET CG C -6.914 6.056 -8.891 1.00 . A A . 104 MET CG 1 1
13 25984 1 1 21 MET H H -4.707 5.735 -12.305 1.00 . A A . 104 MET H 1 1
13 25985 1 1 21 MET HA H -6.531 4.003 -10.819 1.00 . A A . 104 MET HA 1 1
13 25986 1 1 21 MET HB2 H -4.984 5.475 -9.562 1.00 . A A . 104 MET HB2 1 1
13 25987 1 1 21 MET HB3 H -5.634 6.886 -10.379 1.00 . A A . 104 MET HB3 1 1
13 25988 1 1 21 MET HE1 H -5.221 8.926 -7.119 1.00 . A A . 104 MET HE1 1 1
13 25989 1 1 21 MET HE2 H -6.396 8.932 -8.434 1.00 . A A . 104 MET HE2 1 1
13 25990 1 1 21 MET HE3 H -4.814 8.188 -8.668 1.00 . A A . 104 MET HE3 1 1
13 25991 1 1 21 MET HG2 H -7.717 6.676 -9.256 1.00 . A A . 104 MET HG2 1 1
13 25992 1 1 21 MET HG3 H -7.308 5.082 -8.644 1.00 . A A . 104 MET HG3 1 1
13 25993 1 1 21 MET N N -5.235 4.932 -12.161 1.00 . A A . 104 MET N 1 1
13 25994 1 1 21 MET O O -7.707 6.758 -12.110 1.00 . A A . 104 MET O 1 1
13 25995 1 1 21 MET SD S -6.253 6.803 -7.376 1.00 . A A . 104 MET SD 1 1
13 25996 1 1 22 LEU C C -10.462 5.894 -12.820 1.00 . A A . 105 LEU C 1 1
13 25997 1 1 22 LEU CA C -9.482 4.846 -13.375 1.00 . A A . 105 LEU CA 1 1
13 25998 1 1 22 LEU CB C -10.229 3.519 -13.699 1.00 . A A . 105 LEU CB 1 1
13 25999 1 1 22 LEU CD1 C -10.930 4.173 -16.094 1.00 . A A . 105 LEU CD1 1 1
13 26000 1 1 22 LEU CD2 C -12.066 2.215 -14.925 1.00 . A A . 105 LEU CD2 1 1
13 26001 1 1 22 LEU CG C -11.399 3.600 -14.738 1.00 . A A . 105 LEU CG 1 1
13 26002 1 1 22 LEU H H -8.240 3.666 -12.125 1.00 . A A . 105 LEU H 1 1
13 26003 1 1 22 LEU HA H -9.038 5.228 -14.293 1.00 . A A . 105 LEU HA 1 1
13 26004 1 1 22 LEU HB2 H -9.497 2.802 -14.065 1.00 . A A . 105 LEU HB2 1 1
13 26005 1 1 22 LEU HB3 H -10.632 3.131 -12.765 1.00 . A A . 105 LEU HB3 1 1
13 26006 1 1 22 LEU HD11 H -10.533 5.171 -15.948 1.00 . A A . 105 LEU HD11 1 1
13 26007 1 1 22 LEU HD12 H -11.767 4.226 -16.777 1.00 . A A . 105 LEU HD12 1 1
13 26008 1 1 22 LEU HD13 H -10.159 3.541 -16.520 1.00 . A A . 105 LEU HD13 1 1
13 26009 1 1 22 LEU HD21 H -11.345 1.508 -15.316 1.00 . A A . 105 LEU HD21 1 1
13 26010 1 1 22 LEU HD22 H -12.895 2.299 -15.614 1.00 . A A . 105 LEU HD22 1 1
13 26011 1 1 22 LEU HD23 H -12.433 1.860 -13.975 1.00 . A A . 105 LEU HD23 1 1
13 26012 1 1 22 LEU HG H -12.157 4.274 -14.356 1.00 . A A . 105 LEU HG 1 1
13 26013 1 1 22 LEU N N -8.374 4.589 -12.428 1.00 . A A . 105 LEU N 1 1
13 26014 1 1 22 LEU O O -10.750 6.895 -13.476 1.00 . A A . 105 LEU O 1 1
13 26015 1 1 23 MET C C -10.846 7.216 -9.747 1.00 . A A . 106 MET C 1 1
13 26016 1 1 23 MET CA C -11.750 6.589 -10.823 1.00 . A A . 106 MET CA 1 1
13 26017 1 1 23 MET CB C -12.977 5.868 -10.208 1.00 . A A . 106 MET CB 1 1
13 26018 1 1 23 MET CE C -14.056 7.437 -13.317 1.00 . A A . 106 MET CE 1 1
13 26019 1 1 23 MET CG C -14.092 5.502 -11.211 1.00 . A A . 106 MET CG 1 1
13 26020 1 1 23 MET H H -10.765 4.769 -11.211 1.00 . A A . 106 MET H 1 1
13 26021 1 1 23 MET HA H -12.104 7.376 -11.482 1.00 . A A . 106 MET HA 1 1
13 26022 1 1 23 MET HB2 H -12.637 4.948 -9.740 1.00 . A A . 106 MET HB2 1 1
13 26023 1 1 23 MET HB3 H -13.405 6.493 -9.436 1.00 . A A . 106 MET HB3 1 1
13 26024 1 1 23 MET HE1 H -14.544 8.276 -13.792 1.00 . A A . 106 MET HE1 1 1
13 26025 1 1 23 MET HE2 H -13.991 6.615 -14.019 1.00 . A A . 106 MET HE2 1 1
13 26026 1 1 23 MET HE3 H -13.065 7.728 -13.006 1.00 . A A . 106 MET HE3 1 1
13 26027 1 1 23 MET HG2 H -13.650 4.965 -12.036 1.00 . A A . 106 MET HG2 1 1
13 26028 1 1 23 MET HG3 H -14.801 4.848 -10.714 1.00 . A A . 106 MET HG3 1 1
13 26029 1 1 23 MET N N -10.954 5.638 -11.606 1.00 . A A . 106 MET N 1 1
13 26030 1 1 23 MET O O -10.674 6.629 -8.664 1.00 . A A . 106 MET O 1 1
13 26031 1 1 23 MET SD S -15.006 6.922 -11.881 1.00 . A A . 106 MET SD 1 1
13 26032 1 1 24 PRO C C -9.824 9.609 -7.878 1.00 . A A . 107 PRO C 1 1
13 26033 1 1 24 PRO CA C -9.209 9.017 -9.160 1.00 . A A . 107 PRO CA 1 1
13 26034 1 1 24 PRO CB C -8.538 10.121 -10.049 1.00 . A A . 107 PRO CB 1 1
13 26035 1 1 24 PRO CD C -10.452 9.281 -11.229 1.00 . A A . 107 PRO CD 1 1
13 26036 1 1 24 PRO CG C -9.091 9.912 -11.431 1.00 . A A . 107 PRO CG 1 1
13 26037 1 1 24 PRO HA H -8.458 8.277 -8.885 1.00 . A A . 107 PRO HA 1 1
13 26038 1 1 24 PRO HB2 H -8.783 11.114 -9.676 1.00 . A A . 107 PRO HB2 1 1
13 26039 1 1 24 PRO HB3 H -7.456 9.999 -10.033 1.00 . A A . 107 PRO HB3 1 1
13 26040 1 1 24 PRO HD2 H -11.209 10.035 -11.025 1.00 . A A . 107 PRO HD2 1 1
13 26041 1 1 24 PRO HD3 H -10.734 8.695 -12.095 1.00 . A A . 107 PRO HD3 1 1
13 26042 1 1 24 PRO HG2 H -9.183 10.863 -11.948 1.00 . A A . 107 PRO HG2 1 1
13 26043 1 1 24 PRO HG3 H -8.445 9.246 -11.999 1.00 . A A . 107 PRO HG3 1 1
13 26044 1 1 24 PRO N N -10.222 8.416 -10.040 1.00 . A A . 107 PRO N 1 1
13 26045 1 1 24 PRO O O -10.573 10.593 -7.931 1.00 . A A . 107 PRO O 1 1
13 26046 1 1 25 LYS C C -8.538 9.812 -4.689 1.00 . A A . 108 LYS C 1 1
13 26047 1 1 25 LYS CA C -9.850 9.497 -5.415 1.00 . A A . 108 LYS CA 1 1
13 26048 1 1 25 LYS CB C -10.691 8.464 -4.631 1.00 . A A . 108 LYS CB 1 1
13 26049 1 1 25 LYS CD C -11.964 10.144 -3.142 1.00 . A A . 108 LYS CD 1 1
13 26050 1 1 25 LYS CE C -12.386 10.491 -1.706 1.00 . A A . 108 LYS CE 1 1
13 26051 1 1 25 LYS CG C -11.060 8.885 -3.198 1.00 . A A . 108 LYS CG 1 1
13 26052 1 1 25 LYS H H -9.056 8.116 -6.796 1.00 . A A . 108 LYS H 1 1
13 26053 1 1 25 LYS HA H -10.431 10.418 -5.524 1.00 . A A . 108 LYS HA 1 1
13 26054 1 1 25 LYS HB2 H -11.610 8.278 -5.176 1.00 . A A . 108 LYS HB2 1 1
13 26055 1 1 25 LYS HB3 H -10.137 7.529 -4.577 1.00 . A A . 108 LYS HB3 1 1
13 26056 1 1 25 LYS HD2 H -11.423 10.988 -3.560 1.00 . A A . 108 LYS HD2 1 1
13 26057 1 1 25 LYS HD3 H -12.857 9.967 -3.739 1.00 . A A . 108 LYS HD3 1 1
13 26058 1 1 25 LYS HE2 H -12.987 11.392 -1.721 1.00 . A A . 108 LYS HE2 1 1
13 26059 1 1 25 LYS HE3 H -12.979 9.677 -1.305 1.00 . A A . 108 LYS HE3 1 1
13 26060 1 1 25 LYS HG2 H -11.576 8.062 -2.723 1.00 . A A . 108 LYS HG2 1 1
13 26061 1 1 25 LYS HG3 H -10.143 9.085 -2.651 1.00 . A A . 108 LYS HG3 1 1
13 26062 1 1 25 LYS HZ1 H -11.530 10.974 0.137 1.00 . A A . 108 LYS HZ1 1 1
13 26063 1 1 25 LYS HZ2 H -10.616 11.478 -1.189 1.00 . A A . 108 LYS HZ2 1 1
13 26064 1 1 25 LYS HZ3 H -10.646 9.847 -0.753 1.00 . A A . 108 LYS HZ3 1 1
13 26065 1 1 25 LYS N N -9.521 8.981 -6.741 1.00 . A A . 108 LYS N 1 1
13 26066 1 1 25 LYS NZ N -11.213 10.712 -0.820 1.00 . A A . 108 LYS NZ 1 1
13 26067 1 1 25 LYS O O -7.760 8.902 -4.365 1.00 . A A . 108 LYS O 1 1
13 26068 1 1 26 GLN C C -7.321 11.760 -2.328 1.00 . A A . 109 GLN C 1 1
13 26069 1 1 26 GLN CA C -7.076 11.595 -3.826 1.00 . A A . 109 GLN CA 1 1
13 26070 1 1 26 GLN CB C -6.609 12.933 -4.453 1.00 . A A . 109 GLN CB 1 1
13 26071 1 1 26 GLN CD C -4.077 12.566 -4.100 1.00 . A A . 109 GLN CD 1 1
13 26072 1 1 26 GLN CG C -5.286 13.489 -3.869 1.00 . A A . 109 GLN CG 1 1
13 26073 1 1 26 GLN H H -9.005 11.745 -4.672 1.00 . A A . 109 GLN H 1 1
13 26074 1 1 26 GLN HA H -6.288 10.849 -3.975 1.00 . A A . 109 GLN HA 1 1
13 26075 1 1 26 GLN HB2 H -6.473 12.791 -5.520 1.00 . A A . 109 GLN HB2 1 1
13 26076 1 1 26 GLN HB3 H -7.386 13.680 -4.307 1.00 . A A . 109 GLN HB3 1 1
13 26077 1 1 26 GLN HE21 H -4.422 11.577 -2.400 1.00 . A A . 109 GLN HE21 1 1
13 26078 1 1 26 GLN HE22 H -3.060 11.046 -3.317 1.00 . A A . 109 GLN HE22 1 1
13 26079 1 1 26 GLN HG2 H -5.081 14.445 -4.336 1.00 . A A . 109 GLN HG2 1 1
13 26080 1 1 26 GLN HG3 H -5.412 13.638 -2.803 1.00 . A A . 109 GLN HG3 1 1
13 26081 1 1 26 GLN N N -8.300 11.104 -4.457 1.00 . A A . 109 GLN N 1 1
13 26082 1 1 26 GLN NE2 N -3.828 11.637 -3.180 1.00 . A A . 109 GLN NE2 1 1
13 26083 1 1 26 GLN O O -7.984 12.706 -1.888 1.00 . A A . 109 GLN O 1 1
13 26084 1 1 26 GLN OE1 O -3.390 12.678 -5.112 1.00 . A A . 109 GLN OE1 1 1
13 26085 1 1 27 LYS C C -5.337 11.183 0.305 1.00 . A A . 110 LYS C 1 1
13 26086 1 1 27 LYS CA C -6.780 10.845 -0.108 1.00 . A A . 110 LYS CA 1 1
13 26087 1 1 27 LYS CB C -7.239 9.475 0.484 1.00 . A A . 110 LYS CB 1 1
13 26088 1 1 27 LYS CD C -7.914 10.325 2.839 1.00 . A A . 110 LYS CD 1 1
13 26089 1 1 27 LYS CE C -7.738 10.160 4.361 1.00 . A A . 110 LYS CE 1 1
13 26090 1 1 27 LYS CG C -7.078 9.313 2.020 1.00 . A A . 110 LYS CG 1 1
13 26091 1 1 27 LYS H H -6.478 9.988 -2.009 1.00 . A A . 110 LYS H 1 1
13 26092 1 1 27 LYS HA H -7.449 11.631 0.242 1.00 . A A . 110 LYS HA 1 1
13 26093 1 1 27 LYS HB2 H -8.286 9.329 0.243 1.00 . A A . 110 LYS HB2 1 1
13 26094 1 1 27 LYS HB3 H -6.672 8.682 0.004 1.00 . A A . 110 LYS HB3 1 1
13 26095 1 1 27 LYS HD2 H -7.612 11.327 2.565 1.00 . A A . 110 LYS HD2 1 1
13 26096 1 1 27 LYS HD3 H -8.964 10.195 2.591 1.00 . A A . 110 LYS HD3 1 1
13 26097 1 1 27 LYS HE2 H -7.955 9.139 4.638 1.00 . A A . 110 LYS HE2 1 1
13 26098 1 1 27 LYS HE3 H -6.715 10.390 4.623 1.00 . A A . 110 LYS HE3 1 1
13 26099 1 1 27 LYS HG2 H -7.385 8.308 2.294 1.00 . A A . 110 LYS HG2 1 1
13 26100 1 1 27 LYS HG3 H -6.026 9.438 2.273 1.00 . A A . 110 LYS HG3 1 1
13 26101 1 1 27 LYS HZ1 H -8.409 12.047 4.936 1.00 . A A . 110 LYS HZ1 1 1
13 26102 1 1 27 LYS HZ2 H -8.513 10.875 6.153 1.00 . A A . 110 LYS HZ2 1 1
13 26103 1 1 27 LYS HZ3 H -9.626 10.875 4.882 1.00 . A A . 110 LYS HZ3 1 1
13 26104 1 1 27 LYS N N -6.835 10.790 -1.566 1.00 . A A . 110 LYS N 1 1
13 26105 1 1 27 LYS NZ N -8.634 11.050 5.135 1.00 . A A . 110 LYS NZ 1 1
13 26106 1 1 27 LYS O O -4.389 10.830 -0.393 1.00 . A A . 110 LYS O 1 1
13 26107 1 1 28 VAL C C -4.115 11.840 3.560 1.00 . A A . 111 VAL C 1 1
13 26108 1 1 28 VAL CA C -3.883 12.101 2.070 1.00 . A A . 111 VAL CA 1 1
13 26109 1 1 28 VAL CB C -3.260 13.538 1.866 1.00 . A A . 111 VAL CB 1 1
13 26110 1 1 28 VAL CG1 C -1.915 13.684 2.642 1.00 . A A . 111 VAL CG1 1 1
13 26111 1 1 28 VAL CG2 C -3.071 13.869 0.360 1.00 . A A . 111 VAL CG2 1 1
13 26112 1 1 28 VAL H H -5.956 12.377 1.773 1.00 . A A . 111 VAL H 1 1
13 26113 1 1 28 VAL HA H -3.177 11.358 1.685 1.00 . A A . 111 VAL HA 1 1
13 26114 1 1 28 VAL HB H -3.958 14.264 2.280 1.00 . A A . 111 VAL HB 1 1
13 26115 1 1 28 VAL HG11 H -1.195 12.964 2.271 1.00 . A A . 111 VAL HG11 1 1
13 26116 1 1 28 VAL HG12 H -2.077 13.511 3.701 1.00 . A A . 111 VAL HG12 1 1
13 26117 1 1 28 VAL HG13 H -1.521 14.684 2.508 1.00 . A A . 111 VAL HG13 1 1
13 26118 1 1 28 VAL HG21 H -2.676 14.872 0.251 1.00 . A A . 111 VAL HG21 1 1
13 26119 1 1 28 VAL HG22 H -4.026 13.805 -0.150 1.00 . A A . 111 VAL HG22 1 1
13 26120 1 1 28 VAL HG23 H -2.381 13.166 -0.089 1.00 . A A . 111 VAL HG23 1 1
13 26121 1 1 28 VAL N N -5.176 11.925 1.395 1.00 . A A . 111 VAL N 1 1
13 26122 1 1 28 VAL O O -5.048 12.398 4.160 1.00 . A A . 111 VAL O 1 1
13 26123 1 1 29 GLU C C -1.922 10.946 6.120 1.00 . A A . 112 GLU C 1 1
13 26124 1 1 29 GLU CA C -3.321 10.648 5.562 1.00 . A A . 112 GLU CA 1 1
13 26125 1 1 29 GLU CB C -3.747 9.160 5.766 1.00 . A A . 112 GLU CB 1 1
13 26126 1 1 29 GLU CD C -5.196 9.634 7.839 1.00 . A A . 112 GLU CD 1 1
13 26127 1 1 29 GLU CG C -4.078 8.772 7.224 1.00 . A A . 112 GLU CG 1 1
13 26128 1 1 29 GLU H H -2.571 10.572 3.606 1.00 . A A . 112 GLU H 1 1
13 26129 1 1 29 GLU HA H -4.043 11.296 6.058 1.00 . A A . 112 GLU HA 1 1
13 26130 1 1 29 GLU HB2 H -4.631 8.972 5.166 1.00 . A A . 112 GLU HB2 1 1
13 26131 1 1 29 GLU HB3 H -2.954 8.510 5.413 1.00 . A A . 112 GLU HB3 1 1
13 26132 1 1 29 GLU HG2 H -4.392 7.730 7.248 1.00 . A A . 112 GLU HG2 1 1
13 26133 1 1 29 GLU HG3 H -3.176 8.875 7.822 1.00 . A A . 112 GLU HG3 1 1
13 26134 1 1 29 GLU N N -3.283 10.977 4.143 1.00 . A A . 112 GLU N 1 1
13 26135 1 1 29 GLU O O -0.989 10.157 5.926 1.00 . A A . 112 GLU O 1 1
13 26136 1 1 29 GLU OE1 O -6.359 9.514 7.402 1.00 . A A . 112 GLU OE1 1 1
13 26137 1 1 29 GLU OE2 O -4.923 10.447 8.752 1.00 . A A . 112 GLU OE2 1 1
13 26138 1 1 30 GLY C C 0.552 12.974 6.214 1.00 . A A . 113 GLY C 1 1
13 26139 1 1 30 GLY CA C -0.491 12.600 7.275 1.00 . A A . 113 GLY CA 1 1
13 26140 1 1 30 GLY H H -2.510 12.789 6.666 1.00 . A A . 113 GLY H 1 1
13 26141 1 1 30 GLY HA2 H -0.680 13.471 7.887 1.00 . A A . 113 GLY HA2 1 1
13 26142 1 1 30 GLY HA3 H -0.105 11.809 7.908 1.00 . A A . 113 GLY HA3 1 1
13 26143 1 1 30 GLY N N -1.762 12.161 6.685 1.00 . A A . 113 GLY N 1 1
13 26144 1 1 30 GLY O O 0.204 13.619 5.218 1.00 . A A . 113 GLY O 1 1
13 26145 1 1 31 PRO C C 2.887 11.660 4.259 1.00 . A A . 114 PRO C 1 1
13 26146 1 1 31 PRO CA C 2.906 12.749 5.366 1.00 . A A . 114 PRO CA 1 1
13 26147 1 1 31 PRO CB C 4.192 12.652 6.220 1.00 . A A . 114 PRO CB 1 1
13 26148 1 1 31 PRO CD C 2.385 11.899 7.600 1.00 . A A . 114 PRO CD 1 1
13 26149 1 1 31 PRO CG C 3.851 11.655 7.279 1.00 . A A . 114 PRO CG 1 1
13 26150 1 1 31 PRO HA H 2.846 13.731 4.903 1.00 . A A . 114 PRO HA 1 1
13 26151 1 1 31 PRO HB2 H 5.032 12.329 5.609 1.00 . A A . 114 PRO HB2 1 1
13 26152 1 1 31 PRO HB3 H 4.422 13.626 6.649 1.00 . A A . 114 PRO HB3 1 1
13 26153 1 1 31 PRO HD2 H 1.872 10.957 7.785 1.00 . A A . 114 PRO HD2 1 1
13 26154 1 1 31 PRO HD3 H 2.285 12.548 8.463 1.00 . A A . 114 PRO HD3 1 1
13 26155 1 1 31 PRO HG2 H 4.002 10.644 6.905 1.00 . A A . 114 PRO HG2 1 1
13 26156 1 1 31 PRO HG3 H 4.468 11.818 8.157 1.00 . A A . 114 PRO HG3 1 1
13 26157 1 1 31 PRO N N 1.846 12.562 6.382 1.00 . A A . 114 PRO N 1 1
13 26158 1 1 31 PRO O O 3.893 11.461 3.569 1.00 . A A . 114 PRO O 1 1
13 26159 1 1 32 LEU C C 0.395 10.074 2.220 1.00 . A A . 115 LEU C 1 1
13 26160 1 1 32 LEU CA C 1.608 9.840 3.145 1.00 . A A . 115 LEU CA 1 1
13 26161 1 1 32 LEU CB C 1.466 8.517 3.951 1.00 . A A . 115 LEU CB 1 1
13 26162 1 1 32 LEU CD1 C 2.377 6.917 5.737 1.00 . A A . 115 LEU CD1 1 1
13 26163 1 1 32 LEU CD2 C 3.987 7.995 4.115 1.00 . A A . 115 LEU CD2 1 1
13 26164 1 1 32 LEU CG C 2.669 8.164 4.900 1.00 . A A . 115 LEU CG 1 1
13 26165 1 1 32 LEU H H 0.948 11.223 4.602 1.00 . A A . 115 LEU H 1 1
13 26166 1 1 32 LEU HA H 2.510 9.785 2.534 1.00 . A A . 115 LEU HA 1 1
13 26167 1 1 32 LEU HB2 H 0.563 8.583 4.554 1.00 . A A . 115 LEU HB2 1 1
13 26168 1 1 32 LEU HB3 H 1.338 7.699 3.248 1.00 . A A . 115 LEU HB3 1 1
13 26169 1 1 32 LEU HD11 H 3.209 6.714 6.395 1.00 . A A . 115 LEU HD11 1 1
13 26170 1 1 32 LEU HD12 H 2.216 6.063 5.088 1.00 . A A . 115 LEU HD12 1 1
13 26171 1 1 32 LEU HD13 H 1.492 7.084 6.334 1.00 . A A . 115 LEU HD13 1 1
13 26172 1 1 32 LEU HD21 H 4.215 8.915 3.591 1.00 . A A . 115 LEU HD21 1 1
13 26173 1 1 32 LEU HD22 H 3.894 7.186 3.397 1.00 . A A . 115 LEU HD22 1 1
13 26174 1 1 32 LEU HD23 H 4.797 7.774 4.797 1.00 . A A . 115 LEU HD23 1 1
13 26175 1 1 32 LEU HG H 2.811 8.983 5.596 1.00 . A A . 115 LEU HG 1 1
13 26176 1 1 32 LEU N N 1.739 10.968 4.084 1.00 . A A . 115 LEU N 1 1
13 26177 1 1 32 LEU O O -0.727 10.271 2.694 1.00 . A A . 115 LEU O 1 1
13 26178 1 1 33 CYS C C -1.058 8.941 -0.474 1.00 . A A . 116 CYS C 1 1
13 26179 1 1 33 CYS CA C -0.383 10.282 -0.133 1.00 . A A . 116 CYS CA 1 1
13 26180 1 1 33 CYS CB C 0.273 10.891 -1.385 1.00 . A A . 116 CYS CB 1 1
13 26181 1 1 33 CYS H H 1.569 9.943 0.603 1.00 . A A . 116 CYS H 1 1
13 26182 1 1 33 CYS HA H -1.128 10.980 0.246 1.00 . A A . 116 CYS HA 1 1
13 26183 1 1 33 CYS HB2 H 0.714 11.847 -1.127 1.00 . A A . 116 CYS HB2 1 1
13 26184 1 1 33 CYS HB3 H 1.058 10.232 -1.741 1.00 . A A . 116 CYS HB3 1 1
13 26185 1 1 33 CYS HG H -0.347 12.146 -3.497 1.00 . A A . 116 CYS HG 1 1
13 26186 1 1 33 CYS N N 0.646 10.082 0.900 1.00 . A A . 116 CYS N 1 1
13 26187 1 1 33 CYS O O -0.401 8.024 -0.982 1.00 . A A . 116 CYS O 1 1
13 26188 1 1 33 CYS SG S -0.863 11.180 -2.753 1.00 . A A . 116 CYS SG 1 1
13 26189 1 1 34 ILE C C -3.962 7.679 -1.657 1.00 . A A . 117 ILE C 1 1
13 26190 1 1 34 ILE CA C -3.141 7.590 -0.353 1.00 . A A . 117 ILE CA 1 1
13 26191 1 1 34 ILE CB C -4.124 7.346 0.859 1.00 . A A . 117 ILE CB 1 1
13 26192 1 1 34 ILE CD1 C -2.187 6.874 2.523 1.00 . A A . 117 ILE CD1 1 1
13 26193 1 1 34 ILE CG1 C -3.445 7.658 2.231 1.00 . A A . 117 ILE CG1 1 1
13 26194 1 1 34 ILE CG2 C -4.709 5.908 0.836 1.00 . A A . 117 ILE CG2 1 1
13 26195 1 1 34 ILE H H -2.825 9.624 0.160 1.00 . A A . 117 ILE H 1 1
13 26196 1 1 34 ILE HA H -2.444 6.748 -0.412 1.00 . A A . 117 ILE HA 1 1
13 26197 1 1 34 ILE HB H -4.962 8.029 0.741 1.00 . A A . 117 ILE HB 1 1
13 26198 1 1 34 ILE HD11 H -1.797 7.178 3.481 1.00 . A A . 117 ILE HD11 1 1
13 26199 1 1 34 ILE HD12 H -1.446 7.070 1.760 1.00 . A A . 117 ILE HD12 1 1
13 26200 1 1 34 ILE HD13 H -2.412 5.817 2.545 1.00 . A A . 117 ILE HD13 1 1
13 26201 1 1 34 ILE HG12 H -3.177 8.709 2.262 1.00 . A A . 117 ILE HG12 1 1
13 26202 1 1 34 ILE HG13 H -4.148 7.459 3.032 1.00 . A A . 117 ILE HG13 1 1
13 26203 1 1 34 ILE HG21 H -5.400 5.777 1.659 1.00 . A A . 117 ILE HG21 1 1
13 26204 1 1 34 ILE HG22 H -3.909 5.182 0.926 1.00 . A A . 117 ILE HG22 1 1
13 26205 1 1 34 ILE HG23 H -5.233 5.743 -0.098 1.00 . A A . 117 ILE HG23 1 1
13 26206 1 1 34 ILE N N -2.364 8.833 -0.178 1.00 . A A . 117 ILE N 1 1
13 26207 1 1 34 ILE O O -4.774 8.591 -1.832 1.00 . A A . 117 ILE O 1 1
13 26208 1 1 35 ARG C C -5.534 5.584 -3.766 1.00 . A A . 118 ARG C 1 1
13 26209 1 1 35 ARG CA C -4.462 6.675 -3.852 1.00 . A A . 118 ARG CA 1 1
13 26210 1 1 35 ARG CB C -3.470 6.384 -5.014 1.00 . A A . 118 ARG CB 1 1
13 26211 1 1 35 ARG CD C -1.358 7.114 -6.264 1.00 . A A . 118 ARG CD 1 1
13 26212 1 1 35 ARG CG C -2.223 7.298 -5.011 1.00 . A A . 118 ARG CG 1 1
13 26213 1 1 35 ARG CZ C 0.461 8.798 -6.664 1.00 . A A . 118 ARG CZ 1 1
13 26214 1 1 35 ARG H H -3.094 6.039 -2.365 1.00 . A A . 118 ARG H 1 1
13 26215 1 1 35 ARG HA H -4.943 7.634 -4.034 1.00 . A A . 118 ARG HA 1 1
13 26216 1 1 35 ARG HB2 H -3.128 5.349 -4.944 1.00 . A A . 118 ARG HB2 1 1
13 26217 1 1 35 ARG HB3 H -3.989 6.513 -5.958 1.00 . A A . 118 ARG HB3 1 1
13 26218 1 1 35 ARG HD2 H -1.265 6.054 -6.477 1.00 . A A . 118 ARG HD2 1 1
13 26219 1 1 35 ARG HD3 H -1.849 7.601 -7.102 1.00 . A A . 118 ARG HD3 1 1
13 26220 1 1 35 ARG HE H 0.629 7.133 -5.567 1.00 . A A . 118 ARG HE 1 1
13 26221 1 1 35 ARG HG2 H -2.547 8.332 -4.962 1.00 . A A . 118 ARG HG2 1 1
13 26222 1 1 35 ARG HG3 H -1.626 7.072 -4.129 1.00 . A A . 118 ARG HG3 1 1
13 26223 1 1 35 ARG HH11 H -1.317 9.361 -7.468 1.00 . A A . 118 ARG HH11 1 1
13 26224 1 1 35 ARG HH12 H 0.004 10.443 -7.770 1.00 . A A . 118 ARG HH12 1 1
13 26225 1 1 35 ARG HH21 H 2.349 8.519 -5.976 1.00 . A A . 118 ARG HH21 1 1
13 26226 1 1 35 ARG HH22 H 2.111 9.949 -6.931 1.00 . A A . 118 ARG HH22 1 1
13 26227 1 1 35 ARG N N -3.745 6.733 -2.566 1.00 . A A . 118 ARG N 1 1
13 26228 1 1 35 ARG NE N 0.000 7.670 -6.103 1.00 . A A . 118 ARG NE 1 1
13 26229 1 1 35 ARG NH1 N -0.349 9.598 -7.358 1.00 . A A . 118 ARG NH1 1 1
13 26230 1 1 35 ARG NH2 N 1.741 9.119 -6.509 1.00 . A A . 118 ARG NH2 1 1
13 26231 1 1 35 ARG O O -5.210 4.421 -3.516 1.00 . A A . 118 ARG O 1 1
13 26232 1 1 36 ILE C C -8.570 5.055 -5.348 1.00 . A A . 119 ILE C 1 1
13 26233 1 1 36 ILE CA C -7.954 5.052 -3.944 1.00 . A A . 119 ILE CA 1 1
13 26234 1 1 36 ILE CB C -9.045 5.478 -2.873 1.00 . A A . 119 ILE CB 1 1
13 26235 1 1 36 ILE CD1 C -8.058 4.135 -0.875 1.00 . A A . 119 ILE CD1 1 1
13 26236 1 1 36 ILE CG1 C -8.452 5.493 -1.422 1.00 . A A . 119 ILE CG1 1 1
13 26237 1 1 36 ILE CG2 C -10.307 4.566 -2.953 1.00 . A A . 119 ILE CG2 1 1
13 26238 1 1 36 ILE H H -6.985 6.922 -4.086 1.00 . A A . 119 ILE H 1 1
13 26239 1 1 36 ILE HA H -7.608 4.046 -3.704 1.00 . A A . 119 ILE HA 1 1
13 26240 1 1 36 ILE HB H -9.362 6.488 -3.118 1.00 . A A . 119 ILE HB 1 1
13 26241 1 1 36 ILE HD11 H -8.927 3.489 -0.833 1.00 . A A . 119 ILE HD11 1 1
13 26242 1 1 36 ILE HD12 H -7.656 4.256 0.121 1.00 . A A . 119 ILE HD12 1 1
13 26243 1 1 36 ILE HD13 H -7.306 3.689 -1.511 1.00 . A A . 119 ILE HD13 1 1
13 26244 1 1 36 ILE HG12 H -7.564 6.111 -1.406 1.00 . A A . 119 ILE HG12 1 1
13 26245 1 1 36 ILE HG13 H -9.181 5.921 -0.741 1.00 . A A . 119 ILE HG13 1 1
13 26246 1 1 36 ILE HG21 H -10.028 3.537 -2.769 1.00 . A A . 119 ILE HG21 1 1
13 26247 1 1 36 ILE HG22 H -10.750 4.640 -3.942 1.00 . A A . 119 ILE HG22 1 1
13 26248 1 1 36 ILE HG23 H -11.036 4.879 -2.216 1.00 . A A . 119 ILE HG23 1 1
13 26249 1 1 36 ILE N N -6.808 5.974 -3.943 1.00 . A A . 119 ILE N 1 1
13 26250 1 1 36 ILE O O -8.944 6.113 -5.858 1.00 . A A . 119 ILE O 1 1
13 26251 1 1 37 ASP C C -10.761 3.150 -6.908 1.00 . A A . 120 ASP C 1 1
13 26252 1 1 37 ASP CA C -9.388 3.714 -7.233 1.00 . A A . 120 ASP CA 1 1
13 26253 1 1 37 ASP CB C -8.621 2.804 -8.213 1.00 . A A . 120 ASP CB 1 1
13 26254 1 1 37 ASP CG C -9.435 2.422 -9.451 1.00 . A A . 120 ASP CG 1 1
13 26255 1 1 37 ASP H H -8.175 3.112 -5.607 1.00 . A A . 120 ASP H 1 1
13 26256 1 1 37 ASP HA H -9.520 4.694 -7.698 1.00 . A A . 120 ASP HA 1 1
13 26257 1 1 37 ASP HB2 H -7.737 3.335 -8.547 1.00 . A A . 120 ASP HB2 1 1
13 26258 1 1 37 ASP HB3 H -8.309 1.904 -7.695 1.00 . A A . 120 ASP HB3 1 1
13 26259 1 1 37 ASP N N -8.640 3.885 -5.985 1.00 . A A . 120 ASP N 1 1
13 26260 1 1 37 ASP O O -10.875 2.019 -6.449 1.00 . A A . 120 ASP O 1 1
13 26261 1 1 37 ASP OD1 O -9.779 3.313 -10.235 1.00 . A A . 120 ASP OD1 1 1
13 26262 1 1 37 ASP OD2 O -9.737 1.236 -9.640 1.00 . A A . 120 ASP OD2 1 1
13 26263 1 1 38 GLN C C -13.810 2.649 -7.834 1.00 . A A . 121 GLN C 1 1
13 26264 1 1 38 GLN CA C -13.188 3.633 -6.815 1.00 . A A . 121 GLN CA 1 1
13 26265 1 1 38 GLN CB C -14.009 4.946 -6.763 1.00 . A A . 121 GLN CB 1 1
13 26266 1 1 38 GLN CD C -14.165 7.355 -5.879 1.00 . A A . 121 GLN CD 1 1
13 26267 1 1 38 GLN CG C -13.402 6.027 -5.844 1.00 . A A . 121 GLN CG 1 1
13 26268 1 1 38 GLN H H -11.603 4.836 -7.555 1.00 . A A . 121 GLN H 1 1
13 26269 1 1 38 GLN HA H -13.207 3.170 -5.832 1.00 . A A . 121 GLN HA 1 1
13 26270 1 1 38 GLN HB2 H -14.083 5.358 -7.767 1.00 . A A . 121 GLN HB2 1 1
13 26271 1 1 38 GLN HB3 H -15.012 4.723 -6.408 1.00 . A A . 121 GLN HB3 1 1
13 26272 1 1 38 GLN HE21 H -13.709 7.721 -3.980 1.00 . A A . 121 GLN HE21 1 1
13 26273 1 1 38 GLN HE22 H -14.652 8.929 -4.776 1.00 . A A . 121 GLN HE22 1 1
13 26274 1 1 38 GLN HG2 H -13.388 5.650 -4.829 1.00 . A A . 121 GLN HG2 1 1
13 26275 1 1 38 GLN HG3 H -12.377 6.215 -6.157 1.00 . A A . 121 GLN HG3 1 1
13 26276 1 1 38 GLN N N -11.790 3.964 -7.145 1.00 . A A . 121 GLN N 1 1
13 26277 1 1 38 GLN NE2 N -14.180 8.073 -4.766 1.00 . A A . 121 GLN NE2 1 1
13 26278 1 1 38 GLN O O -14.886 2.104 -7.587 1.00 . A A . 121 GLN O 1 1
13 26279 1 1 38 GLN OE1 O -14.736 7.730 -6.904 1.00 . A A . 121 GLN OE1 1 1
13 26280 1 1 39 ALA C C -13.558 0.102 -9.762 1.00 . A A . 122 ALA C 1 1
13 26281 1 1 39 ALA CA C -13.632 1.608 -10.080 1.00 . A A . 122 ALA CA 1 1
13 26282 1 1 39 ALA CB C -12.850 1.935 -11.357 1.00 . A A . 122 ALA CB 1 1
13 26283 1 1 39 ALA H H -12.225 2.814 -9.048 1.00 . A A . 122 ALA H 1 1
13 26284 1 1 39 ALA HA H -14.675 1.882 -10.253 1.00 . A A . 122 ALA HA 1 1
13 26285 1 1 39 ALA HB1 H -12.925 2.993 -11.573 1.00 . A A . 122 ALA HB1 1 1
13 26286 1 1 39 ALA HB2 H -13.252 1.377 -12.193 1.00 . A A . 122 ALA HB2 1 1
13 26287 1 1 39 ALA HB3 H -11.805 1.675 -11.225 1.00 . A A . 122 ALA HB3 1 1
13 26288 1 1 39 ALA N N -13.120 2.428 -8.966 1.00 . A A . 122 ALA N 1 1
13 26289 1 1 39 ALA O O -14.591 -0.581 -9.694 1.00 . A A . 122 ALA O 1 1
13 26290 1 1 40 ILE C C -12.556 -2.306 -7.983 1.00 . A A . 123 ILE C 1 1
13 26291 1 1 40 ILE CA C -12.050 -1.832 -9.367 1.00 . A A . 123 ILE CA 1 1
13 26292 1 1 40 ILE CB C -10.523 -2.201 -9.609 1.00 . A A . 123 ILE CB 1 1
13 26293 1 1 40 ILE CD1 C -10.342 -0.962 -11.937 1.00 . A A . 123 ILE CD1 1 1
13 26294 1 1 40 ILE CG1 C -10.177 -2.256 -11.153 1.00 . A A . 123 ILE CG1 1 1
13 26295 1 1 40 ILE CG2 C -10.119 -3.538 -8.926 1.00 . A A . 123 ILE CG2 1 1
13 26296 1 1 40 ILE H H -11.572 0.236 -9.563 1.00 . A A . 123 ILE H 1 1
13 26297 1 1 40 ILE HA H -12.626 -2.359 -10.126 1.00 . A A . 123 ILE HA 1 1
13 26298 1 1 40 ILE HB H -9.923 -1.419 -9.155 1.00 . A A . 123 ILE HB 1 1
13 26299 1 1 40 ILE HD11 H -11.368 -0.633 -11.881 1.00 . A A . 123 ILE HD11 1 1
13 26300 1 1 40 ILE HD12 H -10.075 -1.134 -12.969 1.00 . A A . 123 ILE HD12 1 1
13 26301 1 1 40 ILE HD13 H -9.694 -0.200 -11.523 1.00 . A A . 123 ILE HD13 1 1
13 26302 1 1 40 ILE HG12 H -9.146 -2.560 -11.276 1.00 . A A . 123 ILE HG12 1 1
13 26303 1 1 40 ILE HG13 H -10.812 -2.996 -11.622 1.00 . A A . 123 ILE HG13 1 1
13 26304 1 1 40 ILE HG21 H -10.727 -4.350 -9.317 1.00 . A A . 123 ILE HG21 1 1
13 26305 1 1 40 ILE HG22 H -10.271 -3.466 -7.858 1.00 . A A . 123 ILE HG22 1 1
13 26306 1 1 40 ILE HG23 H -9.074 -3.752 -9.118 1.00 . A A . 123 ILE HG23 1 1
13 26307 1 1 40 ILE N N -12.325 -0.394 -9.564 1.00 . A A . 123 ILE N 1 1
13 26308 1 1 40 ILE O O -12.110 -1.838 -6.924 1.00 . A A . 123 ILE O 1 1
13 26309 1 1 41 MET C C -14.332 -5.342 -7.094 1.00 . A A . 124 MET C 1 1
13 26310 1 1 41 MET CA C -14.218 -3.819 -6.886 1.00 . A A . 124 MET CA 1 1
13 26311 1 1 41 MET CB C -15.632 -3.207 -6.692 1.00 . A A . 124 MET CB 1 1
13 26312 1 1 41 MET CE C -17.041 0.644 -5.726 1.00 . A A . 124 MET CE 1 1
13 26313 1 1 41 MET CG C -15.665 -1.693 -6.431 1.00 . A A . 124 MET CG 1 1
13 26314 1 1 41 MET H H -13.861 -3.440 -8.946 1.00 . A A . 124 MET H 1 1
13 26315 1 1 41 MET HA H -13.622 -3.634 -5.998 1.00 . A A . 124 MET HA 1 1
13 26316 1 1 41 MET HB2 H -16.218 -3.402 -7.579 1.00 . A A . 124 MET HB2 1 1
13 26317 1 1 41 MET HB3 H -16.109 -3.697 -5.851 1.00 . A A . 124 MET HB3 1 1
13 26318 1 1 41 MET HE1 H -17.971 1.120 -5.448 1.00 . A A . 124 MET HE1 1 1
13 26319 1 1 41 MET HE2 H -16.646 1.116 -6.612 1.00 . A A . 124 MET HE2 1 1
13 26320 1 1 41 MET HE3 H -16.333 0.748 -4.915 1.00 . A A . 124 MET HE3 1 1
13 26321 1 1 41 MET HG2 H -15.025 -1.468 -5.590 1.00 . A A . 124 MET HG2 1 1
13 26322 1 1 41 MET HG3 H -15.298 -1.173 -7.311 1.00 . A A . 124 MET HG3 1 1
13 26323 1 1 41 MET N N -13.554 -3.203 -8.048 1.00 . A A . 124 MET N 1 1
13 26324 1 1 41 MET O O -14.141 -5.837 -8.213 1.00 . A A . 124 MET O 1 1
13 26325 1 1 41 MET SD S -17.331 -1.093 -6.060 1.00 . A A . 124 MET SD 1 1
13 26326 1 1 42 ASP C C -13.652 -8.292 -6.545 1.00 . A A . 125 ASP C 1 1
13 26327 1 1 42 ASP CA C -14.891 -7.532 -5.990 1.00 . A A . 125 ASP CA 1 1
13 26328 1 1 42 ASP CB C -16.217 -7.895 -6.745 1.00 . A A . 125 ASP CB 1 1
13 26329 1 1 42 ASP CG C -16.680 -9.355 -6.531 1.00 . A A . 125 ASP CG 1 1
13 26330 1 1 42 ASP H H -14.799 -5.574 -5.155 1.00 . A A . 125 ASP H 1 1
13 26331 1 1 42 ASP HA H -15.000 -7.813 -4.950 1.00 . A A . 125 ASP HA 1 1
13 26332 1 1 42 ASP HB2 H -17.010 -7.239 -6.399 1.00 . A A . 125 ASP HB2 1 1
13 26333 1 1 42 ASP HB3 H -16.070 -7.722 -7.805 1.00 . A A . 125 ASP HB3 1 1
13 26334 1 1 42 ASP N N -14.674 -6.060 -6.001 1.00 . A A . 125 ASP N 1 1
13 26335 1 1 42 ASP O O -13.764 -9.246 -7.323 1.00 . A A . 125 ASP O 1 1
13 26336 1 1 42 ASP OD1 O -16.933 -9.741 -5.370 1.00 . A A . 125 ASP OD1 1 1
13 26337 1 1 42 ASP OD2 O -16.780 -10.125 -7.513 1.00 . A A . 125 ASP OD2 1 1
13 26338 1 1 43 LYS C C -10.343 -8.789 -5.261 1.00 . A A . 126 LYS C 1 1
13 26339 1 1 43 LYS CA C -11.148 -8.428 -6.515 1.00 . A A . 126 LYS CA 1 1
13 26340 1 1 43 LYS CB C -10.331 -7.433 -7.398 1.00 . A A . 126 LYS CB 1 1
13 26341 1 1 43 LYS CD C -11.195 -8.230 -9.686 1.00 . A A . 126 LYS CD 1 1
13 26342 1 1 43 LYS CE C -12.018 -7.858 -10.925 1.00 . A A . 126 LYS CE 1 1
13 26343 1 1 43 LYS CG C -11.012 -7.038 -8.724 1.00 . A A . 126 LYS CG 1 1
13 26344 1 1 43 LYS H H -12.438 -7.046 -5.545 1.00 . A A . 126 LYS H 1 1
13 26345 1 1 43 LYS HA H -11.334 -9.334 -7.083 1.00 . A A . 126 LYS HA 1 1
13 26346 1 1 43 LYS HB2 H -10.163 -6.520 -6.831 1.00 . A A . 126 LYS HB2 1 1
13 26347 1 1 43 LYS HB3 H -9.363 -7.872 -7.632 1.00 . A A . 126 LYS HB3 1 1
13 26348 1 1 43 LYS HD2 H -10.219 -8.582 -10.008 1.00 . A A . 126 LYS HD2 1 1
13 26349 1 1 43 LYS HD3 H -11.704 -9.034 -9.160 1.00 . A A . 126 LYS HD3 1 1
13 26350 1 1 43 LYS HE2 H -11.531 -7.042 -11.443 1.00 . A A . 126 LYS HE2 1 1
13 26351 1 1 43 LYS HE3 H -12.071 -8.709 -11.584 1.00 . A A . 126 LYS HE3 1 1
13 26352 1 1 43 LYS HG2 H -11.989 -6.619 -8.499 1.00 . A A . 126 LYS HG2 1 1
13 26353 1 1 43 LYS HG3 H -10.409 -6.277 -9.215 1.00 . A A . 126 LYS HG3 1 1
13 26354 1 1 43 LYS HZ1 H -13.385 -6.527 -10.066 1.00 . A A . 126 LYS HZ1 1 1
13 26355 1 1 43 LYS HZ2 H -13.843 -8.148 -9.954 1.00 . A A . 126 LYS HZ2 1 1
13 26356 1 1 43 LYS HZ3 H -13.975 -7.337 -11.426 1.00 . A A . 126 LYS HZ3 1 1
13 26357 1 1 43 LYS N N -12.452 -7.829 -6.131 1.00 . A A . 126 LYS N 1 1
13 26358 1 1 43 LYS NZ N -13.400 -7.438 -10.566 1.00 . A A . 126 LYS NZ 1 1
13 26359 1 1 43 LYS O O -10.520 -8.181 -4.204 1.00 . A A . 126 LYS O 1 1
13 26360 1 1 44 ASN C C -7.251 -9.255 -4.509 1.00 . A A . 127 ASN C 1 1
13 26361 1 1 44 ASN CA C -8.509 -10.117 -4.307 1.00 . A A . 127 ASN CA 1 1
13 26362 1 1 44 ASN CB C -8.162 -11.629 -4.286 1.00 . A A . 127 ASN CB 1 1
13 26363 1 1 44 ASN CG C -9.387 -12.554 -4.178 1.00 . A A . 127 ASN CG 1 1
13 26364 1 1 44 ASN H H -9.430 -10.300 -6.217 1.00 . A A . 127 ASN H 1 1
13 26365 1 1 44 ASN HA H -8.972 -9.851 -3.353 1.00 . A A . 127 ASN HA 1 1
13 26366 1 1 44 ASN HB2 H -7.633 -11.881 -5.197 1.00 . A A . 127 ASN HB2 1 1
13 26367 1 1 44 ASN HB3 H -7.515 -11.828 -3.442 1.00 . A A . 127 ASN HB3 1 1
13 26368 1 1 44 ASN HD21 H -8.380 -14.033 -5.040 1.00 . A A . 127 ASN HD21 1 1
13 26369 1 1 44 ASN HD22 H -10.008 -14.390 -4.584 1.00 . A A . 127 ASN HD22 1 1
13 26370 1 1 44 ASN N N -9.456 -9.785 -5.382 1.00 . A A . 127 ASN N 1 1
13 26371 1 1 44 ASN ND2 N -9.247 -13.782 -4.649 1.00 . A A . 127 ASN ND2 1 1
13 26372 1 1 44 ASN O O -6.488 -9.474 -5.451 1.00 . A A . 127 ASN O 1 1
13 26373 1 1 44 ASN OD1 O -10.435 -12.179 -3.654 1.00 . A A . 127 ASN OD1 1 1
13 26374 1 1 45 ILE C C -4.986 -7.468 -2.616 1.00 . A A . 128 ILE C 1 1
13 26375 1 1 45 ILE CA C -6.017 -7.235 -3.736 1.00 . A A . 128 ILE CA 1 1
13 26376 1 1 45 ILE CB C -6.639 -5.788 -3.649 1.00 . A A . 128 ILE CB 1 1
13 26377 1 1 45 ILE CD1 C -8.359 -4.258 -4.885 1.00 . A A . 128 ILE CD1 1 1
13 26378 1 1 45 ILE CG1 C -7.680 -5.610 -4.804 1.00 . A A . 128 ILE CG1 1 1
13 26379 1 1 45 ILE CG2 C -5.552 -4.683 -3.691 1.00 . A A . 128 ILE CG2 1 1
13 26380 1 1 45 ILE H H -7.701 -8.163 -2.901 1.00 . A A . 128 ILE H 1 1
13 26381 1 1 45 ILE HA H -5.516 -7.338 -4.702 1.00 . A A . 128 ILE HA 1 1
13 26382 1 1 45 ILE HB H -7.160 -5.703 -2.699 1.00 . A A . 128 ILE HB 1 1
13 26383 1 1 45 ILE HD11 H -9.050 -4.254 -5.714 1.00 . A A . 128 ILE HD11 1 1
13 26384 1 1 45 ILE HD12 H -7.619 -3.484 -5.035 1.00 . A A . 128 ILE HD12 1 1
13 26385 1 1 45 ILE HD13 H -8.899 -4.063 -3.968 1.00 . A A . 128 ILE HD13 1 1
13 26386 1 1 45 ILE HG12 H -7.184 -5.772 -5.752 1.00 . A A . 128 ILE HG12 1 1
13 26387 1 1 45 ILE HG13 H -8.459 -6.359 -4.693 1.00 . A A . 128 ILE HG13 1 1
13 26388 1 1 45 ILE HG21 H -6.017 -3.709 -3.611 1.00 . A A . 128 ILE HG21 1 1
13 26389 1 1 45 ILE HG22 H -5.006 -4.740 -4.626 1.00 . A A . 128 ILE HG22 1 1
13 26390 1 1 45 ILE HG23 H -4.859 -4.816 -2.868 1.00 . A A . 128 ILE HG23 1 1
13 26391 1 1 45 ILE N N -7.088 -8.238 -3.651 1.00 . A A . 128 ILE N 1 1
13 26392 1 1 45 ILE O O -5.351 -7.706 -1.456 1.00 . A A . 128 ILE O 1 1
13 26393 1 1 46 MET C C -1.735 -6.385 -1.884 1.00 . A A . 129 MET C 1 1
13 26394 1 1 46 MET CA C -2.559 -7.665 -2.107 1.00 . A A . 129 MET CA 1 1
13 26395 1 1 46 MET CB C -1.670 -8.780 -2.727 1.00 . A A . 129 MET CB 1 1
13 26396 1 1 46 MET CE C -0.030 -10.941 0.458 1.00 . A A . 129 MET CE 1 1
13 26397 1 1 46 MET CG C -0.633 -9.380 -1.765 1.00 . A A . 129 MET CG 1 1
13 26398 1 1 46 MET H H -3.519 -7.095 -3.900 1.00 . A A . 129 MET H 1 1
13 26399 1 1 46 MET HA H -2.941 -8.010 -1.148 1.00 . A A . 129 MET HA 1 1
13 26400 1 1 46 MET HB2 H -2.312 -9.588 -3.061 1.00 . A A . 129 MET HB2 1 1
13 26401 1 1 46 MET HB3 H -1.145 -8.386 -3.595 1.00 . A A . 129 MET HB3 1 1
13 26402 1 1 46 MET HE1 H 0.448 -11.649 -0.202 1.00 . A A . 129 MET HE1 1 1
13 26403 1 1 46 MET HE2 H -0.375 -11.454 1.344 1.00 . A A . 129 MET HE2 1 1
13 26404 1 1 46 MET HE3 H 0.678 -10.172 0.741 1.00 . A A . 129 MET HE3 1 1
13 26405 1 1 46 MET HG2 H -0.027 -10.108 -2.298 1.00 . A A . 129 MET HG2 1 1
13 26406 1 1 46 MET HG3 H 0.004 -8.589 -1.393 1.00 . A A . 129 MET HG3 1 1
13 26407 1 1 46 MET N N -3.702 -7.382 -2.989 1.00 . A A . 129 MET N 1 1
13 26408 1 1 46 MET O O -1.504 -5.606 -2.822 1.00 . A A . 129 MET O 1 1
13 26409 1 1 46 MET SD S -1.427 -10.196 -0.368 1.00 . A A . 129 MET SD 1 1
13 26410 1 1 47 LEU C C 1.025 -5.481 -0.300 1.00 . A A . 130 LEU C 1 1
13 26411 1 1 47 LEU CA C -0.455 -5.047 -0.224 1.00 . A A . 130 LEU CA 1 1
13 26412 1 1 47 LEU CB C -0.819 -4.554 1.219 1.00 . A A . 130 LEU CB 1 1
13 26413 1 1 47 LEU CD1 C -2.280 -2.578 0.510 1.00 . A A . 130 LEU CD1 1 1
13 26414 1 1 47 LEU CD2 C -3.414 -4.746 1.230 1.00 . A A . 130 LEU CD2 1 1
13 26415 1 1 47 LEU CG C -2.191 -3.814 1.414 1.00 . A A . 130 LEU CG 1 1
13 26416 1 1 47 LEU H H -1.568 -6.817 0.061 1.00 . A A . 130 LEU H 1 1
13 26417 1 1 47 LEU HA H -0.620 -4.231 -0.927 1.00 . A A . 130 LEU HA 1 1
13 26418 1 1 47 LEU HB2 H -0.811 -5.413 1.875 1.00 . A A . 130 LEU HB2 1 1
13 26419 1 1 47 LEU HB3 H -0.034 -3.879 1.552 1.00 . A A . 130 LEU HB3 1 1
13 26420 1 1 47 LEU HD11 H -2.219 -2.871 -0.532 1.00 . A A . 130 LEU HD11 1 1
13 26421 1 1 47 LEU HD12 H -1.461 -1.909 0.742 1.00 . A A . 130 LEU HD12 1 1
13 26422 1 1 47 LEU HD13 H -3.215 -2.064 0.688 1.00 . A A . 130 LEU HD13 1 1
13 26423 1 1 47 LEU HD21 H -4.325 -4.201 1.435 1.00 . A A . 130 LEU HD21 1 1
13 26424 1 1 47 LEU HD22 H -3.334 -5.573 1.924 1.00 . A A . 130 LEU HD22 1 1
13 26425 1 1 47 LEU HD23 H -3.442 -5.130 0.219 1.00 . A A . 130 LEU HD23 1 1
13 26426 1 1 47 LEU HG H -2.229 -3.442 2.432 1.00 . A A . 130 LEU HG 1 1
13 26427 1 1 47 LEU N N -1.304 -6.177 -0.625 1.00 . A A . 130 LEU N 1 1
13 26428 1 1 47 LEU O O 1.433 -6.416 0.392 1.00 . A A . 130 LEU O 1 1
13 26429 1 1 48 LYS C C 3.981 -3.697 -1.127 1.00 . A A . 131 LYS C 1 1
13 26430 1 1 48 LYS CA C 3.250 -5.026 -1.338 1.00 . A A . 131 LYS CA 1 1
13 26431 1 1 48 LYS CB C 3.549 -5.588 -2.755 1.00 . A A . 131 LYS CB 1 1
13 26432 1 1 48 LYS CD C 3.808 -8.023 -2.077 1.00 . A A . 131 LYS CD 1 1
13 26433 1 1 48 LYS CE C 3.435 -9.492 -2.290 1.00 . A A . 131 LYS CE 1 1
13 26434 1 1 48 LYS CG C 3.078 -7.041 -2.991 1.00 . A A . 131 LYS CG 1 1
13 26435 1 1 48 LYS H H 1.378 -4.142 -1.743 1.00 . A A . 131 LYS H 1 1
13 26436 1 1 48 LYS HA H 3.594 -5.740 -0.589 1.00 . A A . 131 LYS HA 1 1
13 26437 1 1 48 LYS HB2 H 3.060 -4.955 -3.490 1.00 . A A . 131 LYS HB2 1 1
13 26438 1 1 48 LYS HB3 H 4.622 -5.549 -2.933 1.00 . A A . 131 LYS HB3 1 1
13 26439 1 1 48 LYS HD2 H 4.872 -7.920 -2.245 1.00 . A A . 131 LYS HD2 1 1
13 26440 1 1 48 LYS HD3 H 3.590 -7.758 -1.048 1.00 . A A . 131 LYS HD3 1 1
13 26441 1 1 48 LYS HE2 H 2.366 -9.619 -2.158 1.00 . A A . 131 LYS HE2 1 1
13 26442 1 1 48 LYS HE3 H 3.714 -9.794 -3.291 1.00 . A A . 131 LYS HE3 1 1
13 26443 1 1 48 LYS HG2 H 2.009 -7.105 -2.802 1.00 . A A . 131 LYS HG2 1 1
13 26444 1 1 48 LYS HG3 H 3.273 -7.307 -4.024 1.00 . A A . 131 LYS HG3 1 1
13 26445 1 1 48 LYS HZ1 H 3.938 -11.347 -1.496 1.00 . A A . 131 LYS HZ1 1 1
13 26446 1 1 48 LYS HZ2 H 3.837 -10.111 -0.351 1.00 . A A . 131 LYS HZ2 1 1
13 26447 1 1 48 LYS HZ3 H 5.172 -10.195 -1.385 1.00 . A A . 131 LYS HZ3 1 1
13 26448 1 1 48 LYS N N 1.799 -4.814 -1.171 1.00 . A A . 131 LYS N 1 1
13 26449 1 1 48 LYS NZ N 4.146 -10.349 -1.312 1.00 . A A . 131 LYS NZ 1 1
13 26450 1 1 48 LYS O O 3.650 -2.707 -1.785 1.00 . A A . 131 LYS O 1 1
13 26451 1 1 49 ALA C C 7.198 -2.625 0.297 1.00 . A A . 132 ALA C 1 1
13 26452 1 1 49 ALA CA C 5.684 -2.424 0.153 1.00 . A A . 132 ALA CA 1 1
13 26453 1 1 49 ALA CB C 5.111 -1.847 1.458 1.00 . A A . 132 ALA CB 1 1
13 26454 1 1 49 ALA H H 5.189 -4.494 0.276 1.00 . A A . 132 ALA H 1 1
13 26455 1 1 49 ALA HA H 5.509 -1.690 -0.634 1.00 . A A . 132 ALA HA 1 1
13 26456 1 1 49 ALA HB1 H 4.038 -1.738 1.364 1.00 . A A . 132 ALA HB1 1 1
13 26457 1 1 49 ALA HB2 H 5.549 -0.876 1.654 1.00 . A A . 132 ALA HB2 1 1
13 26458 1 1 49 ALA HB3 H 5.326 -2.510 2.287 1.00 . A A . 132 ALA HB3 1 1
13 26459 1 1 49 ALA N N 4.966 -3.668 -0.207 1.00 . A A . 132 ALA N 1 1
13 26460 1 1 49 ALA O O 7.668 -3.660 0.775 1.00 . A A . 132 ALA O 1 1
13 26461 1 1 50 ASN C C 9.607 -0.426 1.203 1.00 . A A . 133 ASN C 1 1
13 26462 1 1 50 ASN CA C 9.391 -1.476 0.132 1.00 . A A . 133 ASN CA 1 1
13 26463 1 1 50 ASN CB C 10.159 -1.115 -1.162 1.00 . A A . 133 ASN CB 1 1
13 26464 1 1 50 ASN CG C 10.246 -2.292 -2.125 1.00 . A A . 133 ASN CG 1 1
13 26465 1 1 50 ASN H H 7.506 -0.868 -0.592 1.00 . A A . 133 ASN H 1 1
13 26466 1 1 50 ASN HA H 9.756 -2.436 0.503 1.00 . A A . 133 ASN HA 1 1
13 26467 1 1 50 ASN HB2 H 9.652 -0.300 -1.664 1.00 . A A . 133 ASN HB2 1 1
13 26468 1 1 50 ASN HB3 H 11.168 -0.800 -0.909 1.00 . A A . 133 ASN HB3 1 1
13 26469 1 1 50 ASN HD21 H 11.834 -1.524 -3.031 1.00 . A A . 133 ASN HD21 1 1
13 26470 1 1 50 ASN HD22 H 11.267 -3.036 -3.650 1.00 . A A . 133 ASN HD22 1 1
13 26471 1 1 50 ASN N N 7.950 -1.594 -0.113 1.00 . A A . 133 ASN N 1 1
13 26472 1 1 50 ASN ND2 N 11.214 -2.284 -3.023 1.00 . A A . 133 ASN ND2 1 1
13 26473 1 1 50 ASN O O 9.050 0.673 1.126 1.00 . A A . 133 ASN O 1 1
13 26474 1 1 50 ASN OD1 O 9.436 -3.205 -2.060 1.00 . A A . 133 ASN OD1 1 1
13 26475 1 1 51 PHE C C 11.886 -0.470 4.121 1.00 . A A . 134 PHE C 1 1
13 26476 1 1 51 PHE CA C 10.618 0.013 3.402 1.00 . A A . 134 PHE CA 1 1
13 26477 1 1 51 PHE CB C 9.384 -0.095 4.351 1.00 . A A . 134 PHE CB 1 1
13 26478 1 1 51 PHE CD1 C 8.784 -2.557 4.091 1.00 . A A . 134 PHE CD1 1 1
13 26479 1 1 51 PHE CD2 C 9.273 -1.755 6.283 1.00 . A A . 134 PHE CD2 1 1
13 26480 1 1 51 PHE CE1 C 8.573 -3.816 4.601 1.00 . A A . 134 PHE CE1 1 1
13 26481 1 1 51 PHE CE2 C 9.058 -3.013 6.788 1.00 . A A . 134 PHE CE2 1 1
13 26482 1 1 51 PHE CG C 9.138 -1.497 4.922 1.00 . A A . 134 PHE CG 1 1
13 26483 1 1 51 PHE CZ C 8.708 -4.045 5.948 1.00 . A A . 134 PHE CZ 1 1
13 26484 1 1 51 PHE H H 10.872 -1.655 2.138 1.00 . A A . 134 PHE H 1 1
13 26485 1 1 51 PHE HA H 10.754 1.048 3.101 1.00 . A A . 134 PHE HA 1 1
13 26486 1 1 51 PHE HB2 H 9.517 0.594 5.182 1.00 . A A . 134 PHE HB2 1 1
13 26487 1 1 51 PHE HB3 H 8.490 0.202 3.807 1.00 . A A . 134 PHE HB3 1 1
13 26488 1 1 51 PHE HD1 H 8.678 -2.387 3.023 1.00 . A A . 134 PHE HD1 1 1
13 26489 1 1 51 PHE HD2 H 9.549 -0.947 6.953 1.00 . A A . 134 PHE HD2 1 1
13 26490 1 1 51 PHE HE1 H 8.296 -4.626 3.938 1.00 . A A . 134 PHE HE1 1 1
13 26491 1 1 51 PHE HE2 H 9.172 -3.193 7.848 1.00 . A A . 134 PHE HE2 1 1
13 26492 1 1 51 PHE HZ H 8.537 -5.033 6.347 1.00 . A A . 134 PHE HZ 1 1
13 26493 1 1 51 PHE N N 10.407 -0.789 2.201 1.00 . A A . 134 PHE N 1 1
13 26494 1 1 51 PHE O O 12.295 -1.626 3.964 1.00 . A A . 134 PHE O 1 1
13 26495 1 1 52 SER C C 13.010 -0.492 7.140 1.00 . A A . 135 SER C 1 1
13 26496 1 1 52 SER CA C 13.586 0.074 5.825 1.00 . A A . 135 SER CA 1 1
13 26497 1 1 52 SER CB C 14.438 1.341 6.071 1.00 . A A . 135 SER CB 1 1
13 26498 1 1 52 SER H H 12.116 1.321 4.971 1.00 . A A . 135 SER H 1 1
13 26499 1 1 52 SER HA H 14.205 -0.686 5.344 1.00 . A A . 135 SER HA 1 1
13 26500 1 1 52 SER HB2 H 15.171 1.151 6.847 1.00 . A A . 135 SER HB2 1 1
13 26501 1 1 52 SER HB3 H 14.956 1.618 5.157 1.00 . A A . 135 SER HB3 1 1
13 26502 1 1 52 SER HG H 14.177 3.180 6.694 1.00 . A A . 135 SER HG 1 1
13 26503 1 1 52 SER N N 12.469 0.410 4.935 1.00 . A A . 135 SER N 1 1
13 26504 1 1 52 SER O O 11.876 -0.161 7.510 1.00 . A A . 135 SER O 1 1
13 26505 1 1 52 SER OG O 13.619 2.430 6.472 1.00 . A A . 135 SER OG 1 1
13 26506 1 1 53 VAL C C 14.348 -1.690 10.185 1.00 . A A . 136 VAL C 1 1
13 26507 1 1 53 VAL CA C 13.359 -2.022 9.066 1.00 . A A . 136 VAL CA 1 1
13 26508 1 1 53 VAL CB C 13.305 -3.590 8.893 1.00 . A A . 136 VAL CB 1 1
13 26509 1 1 53 VAL CG1 C 12.921 -4.305 10.217 1.00 . A A . 136 VAL CG1 1 1
13 26510 1 1 53 VAL CG2 C 12.353 -3.990 7.746 1.00 . A A . 136 VAL CG2 1 1
13 26511 1 1 53 VAL H H 14.664 -1.560 7.461 1.00 . A A . 136 VAL H 1 1
13 26512 1 1 53 VAL HA H 12.361 -1.672 9.344 1.00 . A A . 136 VAL HA 1 1
13 26513 1 1 53 VAL HB H 14.305 -3.925 8.618 1.00 . A A . 136 VAL HB 1 1
13 26514 1 1 53 VAL HG11 H 12.938 -5.379 10.075 1.00 . A A . 136 VAL HG11 1 1
13 26515 1 1 53 VAL HG12 H 11.928 -4.002 10.525 1.00 . A A . 136 VAL HG12 1 1
13 26516 1 1 53 VAL HG13 H 13.629 -4.042 10.999 1.00 . A A . 136 VAL HG13 1 1
13 26517 1 1 53 VAL HG21 H 12.339 -5.068 7.638 1.00 . A A . 136 VAL HG21 1 1
13 26518 1 1 53 VAL HG22 H 12.697 -3.545 6.816 1.00 . A A . 136 VAL HG22 1 1
13 26519 1 1 53 VAL HG23 H 11.354 -3.637 7.961 1.00 . A A . 136 VAL HG23 1 1
13 26520 1 1 53 VAL N N 13.777 -1.355 7.817 1.00 . A A . 136 VAL N 1 1
13 26521 1 1 53 VAL O O 15.554 -1.701 9.958 1.00 . A A . 136 VAL O 1 1
13 26522 1 1 54 ILE C C 13.803 -1.860 13.779 1.00 . A A . 137 ILE C 1 1
13 26523 1 1 54 ILE CA C 14.627 -1.297 12.614 1.00 . A A . 137 ILE CA 1 1
13 26524 1 1 54 ILE CB C 15.063 0.198 12.910 1.00 . A A . 137 ILE CB 1 1
13 26525 1 1 54 ILE CD1 C 17.506 -0.483 13.506 1.00 . A A . 137 ILE CD1 1 1
13 26526 1 1 54 ILE CG1 C 16.238 0.237 13.947 1.00 . A A . 137 ILE CG1 1 1
13 26527 1 1 54 ILE CG2 C 13.869 1.079 13.386 1.00 . A A . 137 ILE CG2 1 1
13 26528 1 1 54 ILE H H 12.851 -1.343 11.463 1.00 . A A . 137 ILE H 1 1
13 26529 1 1 54 ILE HA H 15.525 -1.905 12.495 1.00 . A A . 137 ILE HA 1 1
13 26530 1 1 54 ILE HB H 15.421 0.623 11.975 1.00 . A A . 137 ILE HB 1 1
13 26531 1 1 54 ILE HD11 H 17.299 -1.535 13.353 1.00 . A A . 137 ILE HD11 1 1
13 26532 1 1 54 ILE HD12 H 18.256 -0.378 14.277 1.00 . A A . 137 ILE HD12 1 1
13 26533 1 1 54 ILE HD13 H 17.874 -0.047 12.588 1.00 . A A . 137 ILE HD13 1 1
13 26534 1 1 54 ILE HG12 H 16.518 1.265 14.139 1.00 . A A . 137 ILE HG12 1 1
13 26535 1 1 54 ILE HG13 H 15.913 -0.217 14.874 1.00 . A A . 137 ILE HG13 1 1
13 26536 1 1 54 ILE HG21 H 13.467 0.691 14.315 1.00 . A A . 137 ILE HG21 1 1
13 26537 1 1 54 ILE HG22 H 13.087 1.073 12.635 1.00 . A A . 137 ILE HG22 1 1
13 26538 1 1 54 ILE HG23 H 14.200 2.099 13.538 1.00 . A A . 137 ILE HG23 1 1
13 26539 1 1 54 ILE N N 13.824 -1.425 11.388 1.00 . A A . 137 ILE N 1 1
13 26540 1 1 54 ILE O O 12.585 -1.709 13.774 1.00 . A A . 137 ILE O 1 1
13 26541 1 1 55 PHE C C 12.684 -4.152 15.596 1.00 . A A . 138 PHE C 1 1
13 26542 1 1 55 PHE CA C 13.794 -3.118 15.945 1.00 . A A . 138 PHE CA 1 1
13 26543 1 1 55 PHE CB C 13.224 -1.984 16.853 1.00 . A A . 138 PHE CB 1 1
13 26544 1 1 55 PHE CD1 C 15.423 -1.387 17.977 1.00 . A A . 138 PHE CD1 1 1
13 26545 1 1 55 PHE CD2 C 14.091 0.397 17.108 1.00 . A A . 138 PHE CD2 1 1
13 26546 1 1 55 PHE CE1 C 16.372 -0.475 18.393 1.00 . A A . 138 PHE CE1 1 1
13 26547 1 1 55 PHE CE2 C 15.042 1.304 17.522 1.00 . A A . 138 PHE CE2 1 1
13 26548 1 1 55 PHE CG C 14.265 -0.969 17.326 1.00 . A A . 138 PHE CG 1 1
13 26549 1 1 55 PHE CZ C 16.183 0.869 18.164 1.00 . A A . 138 PHE CZ 1 1
13 26550 1 1 55 PHE H H 15.420 -2.693 14.622 1.00 . A A . 138 PHE H 1 1
13 26551 1 1 55 PHE HA H 14.565 -3.642 16.496 1.00 . A A . 138 PHE HA 1 1
13 26552 1 1 55 PHE HB2 H 12.450 -1.451 16.307 1.00 . A A . 138 PHE HB2 1 1
13 26553 1 1 55 PHE HB3 H 12.775 -2.428 17.733 1.00 . A A . 138 PHE HB3 1 1
13 26554 1 1 55 PHE HD1 H 15.579 -2.443 18.165 1.00 . A A . 138 PHE HD1 1 1
13 26555 1 1 55 PHE HD2 H 13.193 0.747 16.604 1.00 . A A . 138 PHE HD2 1 1
13 26556 1 1 55 PHE HE1 H 17.267 -0.818 18.897 1.00 . A A . 138 PHE HE1 1 1
13 26557 1 1 55 PHE HE2 H 14.894 2.359 17.346 1.00 . A A . 138 PHE HE2 1 1
13 26558 1 1 55 PHE HZ H 16.927 1.580 18.487 1.00 . A A . 138 PHE HZ 1 1
13 26559 1 1 55 PHE N N 14.456 -2.550 14.733 1.00 . A A . 138 PHE N 1 1
13 26560 1 1 55 PHE O O 11.863 -4.481 16.452 1.00 . A A . 138 PHE O 1 1
13 26561 1 1 56 ASP C C 10.405 -4.965 13.391 1.00 . A A . 139 ASP C 1 1
13 26562 1 1 56 ASP CA C 11.751 -5.635 13.739 1.00 . A A . 139 ASP CA 1 1
13 26563 1 1 56 ASP CB C 11.538 -6.896 14.623 1.00 . A A . 139 ASP CB 1 1
13 26564 1 1 56 ASP CG C 12.826 -7.711 14.822 1.00 . A A . 139 ASP CG 1 1
13 26565 1 1 56 ASP H H 13.457 -4.379 13.767 1.00 . A A . 139 ASP H 1 1
13 26566 1 1 56 ASP HA H 12.195 -5.950 12.799 1.00 . A A . 139 ASP HA 1 1
13 26567 1 1 56 ASP HB2 H 11.163 -6.585 15.594 1.00 . A A . 139 ASP HB2 1 1
13 26568 1 1 56 ASP HB3 H 10.791 -7.538 14.160 1.00 . A A . 139 ASP HB3 1 1
13 26569 1 1 56 ASP N N 12.724 -4.669 14.337 1.00 . A A . 139 ASP N 1 1
13 26570 1 1 56 ASP O O 9.382 -5.643 13.213 1.00 . A A . 139 ASP O 1 1
13 26571 1 1 56 ASP OD1 O 13.150 -8.554 13.963 1.00 . A A . 139 ASP OD1 1 1
13 26572 1 1 56 ASP OD2 O 13.521 -7.503 15.841 1.00 . A A . 139 ASP OD2 1 1
13 26573 1 1 57 ARG C C 9.645 -1.984 11.594 1.00 . A A . 140 ARG C 1 1
13 26574 1 1 57 ARG CA C 9.271 -2.836 12.821 1.00 . A A . 140 ARG CA 1 1
13 26575 1 1 57 ARG CB C 8.767 -1.918 13.976 1.00 . A A . 140 ARG CB 1 1
13 26576 1 1 57 ARG CD C 9.138 0.276 15.282 1.00 . A A . 140 ARG CD 1 1
13 26577 1 1 57 ARG CG C 9.780 -0.846 14.453 1.00 . A A . 140 ARG CG 1 1
13 26578 1 1 57 ARG CZ C 7.572 0.523 17.210 1.00 . A A . 140 ARG CZ 1 1
13 26579 1 1 57 ARG H H 11.270 -3.174 13.409 1.00 . A A . 140 ARG H 1 1
13 26580 1 1 57 ARG HA H 8.468 -3.515 12.530 1.00 . A A . 140 ARG HA 1 1
13 26581 1 1 57 ARG HB2 H 7.872 -1.414 13.639 1.00 . A A . 140 ARG HB2 1 1
13 26582 1 1 57 ARG HB3 H 8.507 -2.542 14.827 1.00 . A A . 140 ARG HB3 1 1
13 26583 1 1 57 ARG HD2 H 9.918 0.940 15.640 1.00 . A A . 140 ARG HD2 1 1
13 26584 1 1 57 ARG HD3 H 8.464 0.835 14.643 1.00 . A A . 140 ARG HD3 1 1
13 26585 1 1 57 ARG HE H 8.463 -1.185 16.651 1.00 . A A . 140 ARG HE 1 1
13 26586 1 1 57 ARG HG2 H 10.545 -1.327 15.052 1.00 . A A . 140 ARG HG2 1 1
13 26587 1 1 57 ARG HG3 H 10.254 -0.401 13.580 1.00 . A A . 140 ARG HG3 1 1
13 26588 1 1 57 ARG HH11 H 7.980 2.285 16.292 1.00 . A A . 140 ARG HH11 1 1
13 26589 1 1 57 ARG HH12 H 6.824 2.372 17.581 1.00 . A A . 140 ARG HH12 1 1
13 26590 1 1 57 ARG HH21 H 6.998 -1.044 18.350 1.00 . A A . 140 ARG HH21 1 1
13 26591 1 1 57 ARG HH22 H 6.272 0.480 18.755 1.00 . A A . 140 ARG HH22 1 1
13 26592 1 1 57 ARG N N 10.430 -3.638 13.245 1.00 . A A . 140 ARG N 1 1
13 26593 1 1 57 ARG NE N 8.382 -0.224 16.443 1.00 . A A . 140 ARG NE 1 1
13 26594 1 1 57 ARG NH1 N 7.458 1.833 17.016 1.00 . A A . 140 ARG NH1 1 1
13 26595 1 1 57 ARG NH2 N 6.901 -0.057 18.186 1.00 . A A . 140 ARG NH2 1 1
13 26596 1 1 57 ARG O O 10.813 -1.921 11.208 1.00 . A A . 140 ARG O 1 1
13 26597 1 1 58 LEU C C 9.537 0.898 10.408 1.00 . A A . 141 LEU C 1 1
13 26598 1 1 58 LEU CA C 8.822 -0.373 9.890 1.00 . A A . 141 LEU CA 1 1
13 26599 1 1 58 LEU CB C 7.439 -0.046 9.224 1.00 . A A . 141 LEU CB 1 1
13 26600 1 1 58 LEU CD1 C 6.275 0.548 6.987 1.00 . A A . 141 LEU CD1 1 1
13 26601 1 1 58 LEU CD2 C 7.395 2.396 8.326 1.00 . A A . 141 LEU CD2 1 1
13 26602 1 1 58 LEU CG C 7.442 0.893 7.946 1.00 . A A . 141 LEU CG 1 1
13 26603 1 1 58 LEU H H 7.726 -1.481 11.335 1.00 . A A . 141 LEU H 1 1
13 26604 1 1 58 LEU HA H 9.454 -0.857 9.150 1.00 . A A . 141 LEU HA 1 1
13 26605 1 1 58 LEU HB2 H 6.987 -0.995 8.947 1.00 . A A . 141 LEU HB2 1 1
13 26606 1 1 58 LEU HB3 H 6.802 0.404 9.977 1.00 . A A . 141 LEU HB3 1 1
13 26607 1 1 58 LEU HD11 H 6.353 -0.491 6.679 1.00 . A A . 141 LEU HD11 1 1
13 26608 1 1 58 LEU HD12 H 6.320 1.178 6.108 1.00 . A A . 141 LEU HD12 1 1
13 26609 1 1 58 LEU HD13 H 5.325 0.703 7.490 1.00 . A A . 141 LEU HD13 1 1
13 26610 1 1 58 LEU HD21 H 7.384 3.003 7.429 1.00 . A A . 141 LEU HD21 1 1
13 26611 1 1 58 LEU HD22 H 8.267 2.648 8.912 1.00 . A A . 141 LEU HD22 1 1
13 26612 1 1 58 LEU HD23 H 6.501 2.597 8.911 1.00 . A A . 141 LEU HD23 1 1
13 26613 1 1 58 LEU HG H 8.360 0.725 7.392 1.00 . A A . 141 LEU HG 1 1
13 26614 1 1 58 LEU N N 8.632 -1.325 11.003 1.00 . A A . 141 LEU N 1 1
13 26615 1 1 58 LEU O O 9.039 1.579 11.315 1.00 . A A . 141 LEU O 1 1
13 26616 1 1 59 GLU C C 11.012 3.549 9.270 1.00 . A A . 142 GLU C 1 1
13 26617 1 1 59 GLU CA C 11.532 2.371 10.129 1.00 . A A . 142 GLU CA 1 1
13 26618 1 1 59 GLU CB C 13.044 2.047 9.861 1.00 . A A . 142 GLU CB 1 1
13 26619 1 1 59 GLU CD C 14.243 4.349 9.611 1.00 . A A . 142 GLU CD 1 1
13 26620 1 1 59 GLU CG C 14.095 3.049 10.417 1.00 . A A . 142 GLU CG 1 1
13 26621 1 1 59 GLU H H 11.071 0.517 9.199 1.00 . A A . 142 GLU H 1 1
13 26622 1 1 59 GLU HA H 11.403 2.616 11.182 1.00 . A A . 142 GLU HA 1 1
13 26623 1 1 59 GLU HB2 H 13.260 1.078 10.303 1.00 . A A . 142 GLU HB2 1 1
13 26624 1 1 59 GLU HB3 H 13.194 1.960 8.788 1.00 . A A . 142 GLU HB3 1 1
13 26625 1 1 59 GLU HG2 H 13.822 3.296 11.438 1.00 . A A . 142 GLU HG2 1 1
13 26626 1 1 59 GLU HG3 H 15.063 2.553 10.436 1.00 . A A . 142 GLU HG3 1 1
13 26627 1 1 59 GLU N N 10.721 1.169 9.837 1.00 . A A . 142 GLU N 1 1
13 26628 1 1 59 GLU O O 10.482 4.523 9.806 1.00 . A A . 142 GLU O 1 1
13 26629 1 1 59 GLU OE1 O 14.756 4.287 8.475 1.00 . A A . 142 GLU OE1 1 1
13 26630 1 1 59 GLU OE2 O 13.832 5.424 10.090 1.00 . A A . 142 GLU OE2 1 1
13 26631 1 1 60 THR C C 10.108 3.682 5.732 1.00 . A A . 143 THR C 1 1
13 26632 1 1 60 THR CA C 10.632 4.427 6.968 1.00 . A A . 143 THR CA 1 1
13 26633 1 1 60 THR CB C 11.720 5.469 6.506 1.00 . A A . 143 THR CB 1 1
13 26634 1 1 60 THR CG2 C 11.168 6.530 5.528 1.00 . A A . 143 THR CG2 1 1
13 26635 1 1 60 THR H H 11.650 2.665 7.581 1.00 . A A . 143 THR H 1 1
13 26636 1 1 60 THR HA H 9.808 4.969 7.441 1.00 . A A . 143 THR HA 1 1
13 26637 1 1 60 THR HB H 12.524 4.930 6.013 1.00 . A A . 143 THR HB 1 1
13 26638 1 1 60 THR HG1 H 12.595 5.488 8.268 1.00 . A A . 143 THR HG1 1 1
13 26639 1 1 60 THR HG21 H 10.354 7.074 5.993 1.00 . A A . 143 THR HG21 1 1
13 26640 1 1 60 THR HG22 H 10.809 6.044 4.630 1.00 . A A . 143 THR HG22 1 1
13 26641 1 1 60 THR HG23 H 11.956 7.225 5.264 1.00 . A A . 143 THR HG23 1 1
13 26642 1 1 60 THR N N 11.165 3.442 7.935 1.00 . A A . 143 THR N 1 1
13 26643 1 1 60 THR O O 10.807 2.827 5.190 1.00 . A A . 143 THR O 1 1
13 26644 1 1 60 THR OG1 O 12.271 6.142 7.638 1.00 . A A . 143 THR OG1 1 1
13 26645 1 1 61 LEU C C 8.837 4.221 2.855 1.00 . A A . 144 LEU C 1 1
13 26646 1 1 61 LEU CA C 8.257 3.493 4.089 1.00 . A A . 144 LEU CA 1 1
13 26647 1 1 61 LEU CB C 6.715 3.687 4.172 1.00 . A A . 144 LEU CB 1 1
13 26648 1 1 61 LEU CD1 C 6.007 1.572 2.898 1.00 . A A . 144 LEU CD1 1 1
13 26649 1 1 61 LEU CD2 C 4.412 3.584 3.058 1.00 . A A . 144 LEU CD2 1 1
13 26650 1 1 61 LEU CG C 5.886 3.114 2.983 1.00 . A A . 144 LEU CG 1 1
13 26651 1 1 61 LEU H H 8.374 4.660 5.849 1.00 . A A . 144 LEU H 1 1
13 26652 1 1 61 LEU HA H 8.475 2.432 4.015 1.00 . A A . 144 LEU HA 1 1
13 26653 1 1 61 LEU HB2 H 6.361 3.223 5.089 1.00 . A A . 144 LEU HB2 1 1
13 26654 1 1 61 LEU HB3 H 6.514 4.753 4.239 1.00 . A A . 144 LEU HB3 1 1
13 26655 1 1 61 LEU HD11 H 5.645 1.115 3.814 1.00 . A A . 144 LEU HD11 1 1
13 26656 1 1 61 LEU HD12 H 7.045 1.297 2.752 1.00 . A A . 144 LEU HD12 1 1
13 26657 1 1 61 LEU HD13 H 5.428 1.206 2.061 1.00 . A A . 144 LEU HD13 1 1
13 26658 1 1 61 LEU HD21 H 3.869 3.211 2.199 1.00 . A A . 144 LEU HD21 1 1
13 26659 1 1 61 LEU HD22 H 4.378 4.667 3.052 1.00 . A A . 144 LEU HD22 1 1
13 26660 1 1 61 LEU HD23 H 3.948 3.215 3.963 1.00 . A A . 144 LEU HD23 1 1
13 26661 1 1 61 LEU HG H 6.296 3.508 2.060 1.00 . A A . 144 LEU HG 1 1
13 26662 1 1 61 LEU N N 8.880 4.016 5.315 1.00 . A A . 144 LEU N 1 1
13 26663 1 1 61 LEU O O 8.772 5.451 2.774 1.00 . A A . 144 LEU O 1 1
13 26664 1 1 62 ILE C C 8.852 4.118 -0.372 1.00 . A A . 145 ILE C 1 1
13 26665 1 1 62 ILE CA C 9.988 3.967 0.656 1.00 . A A . 145 ILE CA 1 1
13 26666 1 1 62 ILE CB C 11.169 3.040 0.106 1.00 . A A . 145 ILE CB 1 1
13 26667 1 1 62 ILE CD1 C 12.510 3.071 2.376 1.00 . A A . 145 ILE CD1 1 1
13 26668 1 1 62 ILE CG1 C 12.518 3.318 0.874 1.00 . A A . 145 ILE CG1 1 1
13 26669 1 1 62 ILE CG2 C 11.384 3.164 -1.439 1.00 . A A . 145 ILE CG2 1 1
13 26670 1 1 62 ILE H H 9.510 2.486 2.113 1.00 . A A . 145 ILE H 1 1
13 26671 1 1 62 ILE HA H 10.397 4.954 0.853 1.00 . A A . 145 ILE HA 1 1
13 26672 1 1 62 ILE HB H 10.882 2.008 0.294 1.00 . A A . 145 ILE HB 1 1
13 26673 1 1 62 ILE HD11 H 13.473 3.337 2.787 1.00 . A A . 145 ILE HD11 1 1
13 26674 1 1 62 ILE HD12 H 12.314 2.027 2.574 1.00 . A A . 145 ILE HD12 1 1
13 26675 1 1 62 ILE HD13 H 11.744 3.675 2.842 1.00 . A A . 145 ILE HD13 1 1
13 26676 1 1 62 ILE HG12 H 13.292 2.683 0.468 1.00 . A A . 145 ILE HG12 1 1
13 26677 1 1 62 ILE HG13 H 12.805 4.351 0.718 1.00 . A A . 145 ILE HG13 1 1
13 26678 1 1 62 ILE HG21 H 11.623 4.190 -1.695 1.00 . A A . 145 ILE HG21 1 1
13 26679 1 1 62 ILE HG22 H 10.481 2.870 -1.963 1.00 . A A . 145 ILE HG22 1 1
13 26680 1 1 62 ILE HG23 H 12.197 2.520 -1.749 1.00 . A A . 145 ILE HG23 1 1
13 26681 1 1 62 ILE N N 9.435 3.446 1.931 1.00 . A A . 145 ILE N 1 1
13 26682 1 1 62 ILE O O 8.769 5.131 -1.078 1.00 . A A . 145 ILE O 1 1
13 26683 1 1 63 LEU C C 5.894 1.910 -0.859 1.00 . A A . 146 LEU C 1 1
13 26684 1 1 63 LEU CA C 6.764 3.107 -1.260 1.00 . A A . 146 LEU CA 1 1
13 26685 1 1 63 LEU CB C 7.087 3.063 -2.792 1.00 . A A . 146 LEU CB 1 1
13 26686 1 1 63 LEU CD1 C 5.203 4.639 -3.546 1.00 . A A . 146 LEU CD1 1 1
13 26687 1 1 63 LEU CD2 C 6.284 3.080 -5.237 1.00 . A A . 146 LEU CD2 1 1
13 26688 1 1 63 LEU CG C 5.870 3.269 -3.760 1.00 . A A . 146 LEU CG 1 1
13 26689 1 1 63 LEU H H 8.192 2.279 0.062 1.00 . A A . 146 LEU H 1 1
13 26690 1 1 63 LEU HA H 6.227 4.025 -1.025 1.00 . A A . 146 LEU HA 1 1
13 26691 1 1 63 LEU HB2 H 7.825 3.833 -3.002 1.00 . A A . 146 LEU HB2 1 1
13 26692 1 1 63 LEU HB3 H 7.539 2.102 -3.016 1.00 . A A . 146 LEU HB3 1 1
13 26693 1 1 63 LEU HD11 H 4.363 4.746 -4.220 1.00 . A A . 146 LEU HD11 1 1
13 26694 1 1 63 LEU HD12 H 5.914 5.433 -3.734 1.00 . A A . 146 LEU HD12 1 1
13 26695 1 1 63 LEU HD13 H 4.846 4.713 -2.527 1.00 . A A . 146 LEU HD13 1 1
13 26696 1 1 63 LEU HD21 H 7.051 3.798 -5.505 1.00 . A A . 146 LEU HD21 1 1
13 26697 1 1 63 LEU HD22 H 5.425 3.215 -5.884 1.00 . A A . 146 LEU HD22 1 1
13 26698 1 1 63 LEU HD23 H 6.671 2.080 -5.377 1.00 . A A . 146 LEU HD23 1 1
13 26699 1 1 63 LEU HG H 5.121 2.521 -3.537 1.00 . A A . 146 LEU HG 1 1
13 26700 1 1 63 LEU N N 7.991 3.093 -0.446 1.00 . A A . 146 LEU N 1 1
13 26701 1 1 63 LEU O O 6.418 0.870 -0.456 1.00 . A A . 146 LEU O 1 1
13 26702 1 1 64 LEU C C 2.651 0.916 -1.913 1.00 . A A . 147 LEU C 1 1
13 26703 1 1 64 LEU CA C 3.606 0.980 -0.721 1.00 . A A . 147 LEU CA 1 1
13 26704 1 1 64 LEU CB C 2.857 1.211 0.624 1.00 . A A . 147 LEU CB 1 1
13 26705 1 1 64 LEU CD1 C 1.952 0.043 2.733 1.00 . A A . 147 LEU CD1 1 1
13 26706 1 1 64 LEU CD2 C 0.551 -0.015 0.615 1.00 . A A . 147 LEU CD2 1 1
13 26707 1 1 64 LEU CG C 1.992 0.017 1.191 1.00 . A A . 147 LEU CG 1 1
13 26708 1 1 64 LEU H H 4.229 2.944 -1.238 1.00 . A A . 147 LEU H 1 1
13 26709 1 1 64 LEU HA H 4.155 0.035 -0.670 1.00 . A A . 147 LEU HA 1 1
13 26710 1 1 64 LEU HB2 H 3.611 1.462 1.366 1.00 . A A . 147 LEU HB2 1 1
13 26711 1 1 64 LEU HB3 H 2.215 2.077 0.510 1.00 . A A . 147 LEU HB3 1 1
13 26712 1 1 64 LEU HD11 H 1.483 0.957 3.082 1.00 . A A . 147 LEU HD11 1 1
13 26713 1 1 64 LEU HD12 H 2.963 -0.010 3.124 1.00 . A A . 147 LEU HD12 1 1
13 26714 1 1 64 LEU HD13 H 1.391 -0.810 3.097 1.00 . A A . 147 LEU HD13 1 1
13 26715 1 1 64 LEU HD21 H 0.594 -0.109 -0.464 1.00 . A A . 147 LEU HD21 1 1
13 26716 1 1 64 LEU HD22 H 0.022 0.896 0.874 1.00 . A A . 147 LEU HD22 1 1
13 26717 1 1 64 LEU HD23 H 0.017 -0.865 1.019 1.00 . A A . 147 LEU HD23 1 1
13 26718 1 1 64 LEU HG H 2.473 -0.914 0.912 1.00 . A A . 147 LEU HG 1 1
13 26719 1 1 64 LEU N N 4.573 2.066 -0.961 1.00 . A A . 147 LEU N 1 1
13 26720 1 1 64 LEU O O 2.381 1.936 -2.548 1.00 . A A . 147 LEU O 1 1
13 26721 1 1 65 ARG C C 0.213 -1.554 -3.071 1.00 . A A . 148 ARG C 1 1
13 26722 1 1 65 ARG CA C 1.331 -0.552 -3.389 1.00 . A A . 148 ARG CA 1 1
13 26723 1 1 65 ARG CB C 2.277 -1.078 -4.494 1.00 . A A . 148 ARG CB 1 1
13 26724 1 1 65 ARG CD C 2.690 -1.436 -6.984 1.00 . A A . 148 ARG CD 1 1
13 26725 1 1 65 ARG CG C 1.633 -1.277 -5.874 1.00 . A A . 148 ARG CG 1 1
13 26726 1 1 65 ARG CZ C 3.256 0.999 -7.425 1.00 . A A . 148 ARG CZ 1 1
13 26727 1 1 65 ARG H H 2.349 -1.038 -1.610 1.00 . A A . 148 ARG H 1 1
13 26728 1 1 65 ARG HA H 0.882 0.383 -3.725 1.00 . A A . 148 ARG HA 1 1
13 26729 1 1 65 ARG HB2 H 3.091 -0.370 -4.605 1.00 . A A . 148 ARG HB2 1 1
13 26730 1 1 65 ARG HB3 H 2.699 -2.030 -4.173 1.00 . A A . 148 ARG HB3 1 1
13 26731 1 1 65 ARG HD2 H 3.285 -2.323 -6.785 1.00 . A A . 148 ARG HD2 1 1
13 26732 1 1 65 ARG HD3 H 2.188 -1.562 -7.932 1.00 . A A . 148 ARG HD3 1 1
13 26733 1 1 65 ARG HE H 4.550 -0.444 -6.871 1.00 . A A . 148 ARG HE 1 1
13 26734 1 1 65 ARG HG2 H 1.003 -2.163 -5.850 1.00 . A A . 148 ARG HG2 1 1
13 26735 1 1 65 ARG HG3 H 1.015 -0.413 -6.103 1.00 . A A . 148 ARG HG3 1 1
13 26736 1 1 65 ARG HH11 H 1.283 0.656 -7.660 1.00 . A A . 148 ARG HH11 1 1
13 26737 1 1 65 ARG HH12 H 1.784 2.288 -7.933 1.00 . A A . 148 ARG HH12 1 1
13 26738 1 1 65 ARG HH21 H 5.133 1.736 -7.275 1.00 . A A . 148 ARG HH21 1 1
13 26739 1 1 65 ARG HH22 H 3.914 2.884 -7.724 1.00 . A A . 148 ARG HH22 1 1
13 26740 1 1 65 ARG N N 2.143 -0.285 -2.201 1.00 . A A . 148 ARG N 1 1
13 26741 1 1 65 ARG NE N 3.603 -0.267 -7.074 1.00 . A A . 148 ARG NE 1 1
13 26742 1 1 65 ARG NH1 N 2.006 1.335 -7.695 1.00 . A A . 148 ARG NH1 1 1
13 26743 1 1 65 ARG NH2 N 4.175 1.944 -7.476 1.00 . A A . 148 ARG NH2 1 1
13 26744 1 1 65 ARG O O 0.393 -2.467 -2.265 1.00 . A A . 148 ARG O 1 1
13 26745 1 1 66 ALA C C -2.497 -2.615 -5.058 1.00 . A A . 149 ALA C 1 1
13 26746 1 1 66 ALA CA C -2.106 -2.232 -3.632 1.00 . A A . 149 ALA CA 1 1
13 26747 1 1 66 ALA CB C -3.275 -1.551 -2.893 1.00 . A A . 149 ALA CB 1 1
13 26748 1 1 66 ALA H H -1.035 -0.529 -4.240 1.00 . A A . 149 ALA H 1 1
13 26749 1 1 66 ALA HA H -1.828 -3.129 -3.081 1.00 . A A . 149 ALA HA 1 1
13 26750 1 1 66 ALA HB1 H -2.961 -1.280 -1.892 1.00 . A A . 149 ALA HB1 1 1
13 26751 1 1 66 ALA HB2 H -4.115 -2.232 -2.828 1.00 . A A . 149 ALA HB2 1 1
13 26752 1 1 66 ALA HB3 H -3.576 -0.659 -3.423 1.00 . A A . 149 ALA HB3 1 1
13 26753 1 1 66 ALA N N -0.951 -1.336 -3.697 1.00 . A A . 149 ALA N 1 1
13 26754 1 1 66 ALA O O -2.834 -1.740 -5.872 1.00 . A A . 149 ALA O 1 1
13 26755 1 1 67 PHE C C -3.405 -5.811 -6.616 1.00 . A A . 150 PHE C 1 1
13 26756 1 1 67 PHE CA C -2.748 -4.434 -6.700 1.00 . A A . 150 PHE CA 1 1
13 26757 1 1 67 PHE CB C -1.486 -4.470 -7.604 1.00 . A A . 150 PHE CB 1 1
13 26758 1 1 67 PHE CD1 C 0.568 -4.990 -6.207 1.00 . A A . 150 PHE CD1 1 1
13 26759 1 1 67 PHE CD2 C -0.228 -6.683 -7.695 1.00 . A A . 150 PHE CD2 1 1
13 26760 1 1 67 PHE CE1 C 1.582 -5.818 -5.821 1.00 . A A . 150 PHE CE1 1 1
13 26761 1 1 67 PHE CE2 C 0.793 -7.513 -7.294 1.00 . A A . 150 PHE CE2 1 1
13 26762 1 1 67 PHE CG C -0.365 -5.401 -7.154 1.00 . A A . 150 PHE CG 1 1
13 26763 1 1 67 PHE CZ C 1.696 -7.078 -6.357 1.00 . A A . 150 PHE CZ 1 1
13 26764 1 1 67 PHE H H -2.197 -4.550 -4.654 1.00 . A A . 150 PHE H 1 1
13 26765 1 1 67 PHE HA H -3.466 -3.752 -7.150 1.00 . A A . 150 PHE HA 1 1
13 26766 1 1 67 PHE HB2 H -1.784 -4.766 -8.606 1.00 . A A . 150 PHE HB2 1 1
13 26767 1 1 67 PHE HB3 H -1.080 -3.466 -7.662 1.00 . A A . 150 PHE HB3 1 1
13 26768 1 1 67 PHE HD1 H 0.488 -4.005 -5.763 1.00 . A A . 150 PHE HD1 1 1
13 26769 1 1 67 PHE HD2 H -0.941 -7.029 -8.436 1.00 . A A . 150 PHE HD2 1 1
13 26770 1 1 67 PHE HE1 H 2.298 -5.477 -5.086 1.00 . A A . 150 PHE HE1 1 1
13 26771 1 1 67 PHE HE2 H 0.884 -8.505 -7.716 1.00 . A A . 150 PHE HE2 1 1
13 26772 1 1 67 PHE HZ H 2.505 -7.720 -6.041 1.00 . A A . 150 PHE HZ 1 1
13 26773 1 1 67 PHE N N -2.436 -3.918 -5.364 1.00 . A A . 150 PHE N 1 1
13 26774 1 1 67 PHE O O -3.073 -6.627 -5.749 1.00 . A A . 150 PHE O 1 1
13 26775 1 1 68 THR C C -4.245 -8.498 -8.006 1.00 . A A . 151 THR C 1 1
13 26776 1 1 68 THR CA C -5.124 -7.277 -7.649 1.00 . A A . 151 THR CA 1 1
13 26777 1 1 68 THR CB C -6.233 -7.097 -8.738 1.00 . A A . 151 THR CB 1 1
13 26778 1 1 68 THR CG2 C -7.136 -5.882 -8.460 1.00 . A A . 151 THR CG2 1 1
13 26779 1 1 68 THR H H -4.534 -5.314 -8.172 1.00 . A A . 151 THR H 1 1
13 26780 1 1 68 THR HA H -5.610 -7.456 -6.692 1.00 . A A . 151 THR HA 1 1
13 26781 1 1 68 THR HB H -6.855 -7.989 -8.760 1.00 . A A . 151 THR HB 1 1
13 26782 1 1 68 THR HG1 H -6.326 -6.806 -10.694 1.00 . A A . 151 THR HG1 1 1
13 26783 1 1 68 THR HG21 H -7.651 -6.014 -7.514 1.00 . A A . 151 THR HG21 1 1
13 26784 1 1 68 THR HG22 H -7.871 -5.784 -9.249 1.00 . A A . 151 THR HG22 1 1
13 26785 1 1 68 THR HG23 H -6.537 -4.983 -8.417 1.00 . A A . 151 THR HG23 1 1
13 26786 1 1 68 THR N N -4.338 -6.039 -7.542 1.00 . A A . 151 THR N 1 1
13 26787 1 1 68 THR O O -3.056 -8.353 -8.331 1.00 . A A . 151 THR O 1 1
13 26788 1 1 68 THR OG1 O -5.627 -6.932 -10.033 1.00 . A A . 151 THR OG1 1 1
13 26789 1 1 69 GLU C C -3.938 -10.907 -9.937 1.00 . A A . 152 GLU C 1 1
13 26790 1 1 69 GLU CA C -4.187 -10.948 -8.412 1.00 . A A . 152 GLU CA 1 1
13 26791 1 1 69 GLU CB C -5.042 -12.184 -8.046 1.00 . A A . 152 GLU CB 1 1
13 26792 1 1 69 GLU CD C -4.087 -12.396 -5.667 1.00 . A A . 152 GLU CD 1 1
13 26793 1 1 69 GLU CG C -5.347 -12.343 -6.543 1.00 . A A . 152 GLU CG 1 1
13 26794 1 1 69 GLU H H -5.754 -9.763 -7.591 1.00 . A A . 152 GLU H 1 1
13 26795 1 1 69 GLU HA H -3.227 -11.019 -7.908 1.00 . A A . 152 GLU HA 1 1
13 26796 1 1 69 GLU HB2 H -5.985 -12.120 -8.571 1.00 . A A . 152 GLU HB2 1 1
13 26797 1 1 69 GLU HB3 H -4.520 -13.078 -8.380 1.00 . A A . 152 GLU HB3 1 1
13 26798 1 1 69 GLU HG2 H -5.967 -11.510 -6.225 1.00 . A A . 152 GLU HG2 1 1
13 26799 1 1 69 GLU HG3 H -5.909 -13.262 -6.398 1.00 . A A . 152 GLU HG3 1 1
13 26800 1 1 69 GLU N N -4.842 -9.705 -7.953 1.00 . A A . 152 GLU N 1 1
13 26801 1 1 69 GLU O O -3.048 -11.590 -10.450 1.00 . A A . 152 GLU O 1 1
13 26802 1 1 69 GLU OE1 O -3.428 -13.465 -5.614 1.00 . A A . 152 GLU OE1 1 1
13 26803 1 1 69 GLU OE2 O -3.731 -11.370 -5.043 1.00 . A A . 152 GLU OE2 1 1
13 26804 1 1 70 GLU C C -3.262 -9.030 -12.336 1.00 . A A . 153 GLU C 1 1
13 26805 1 1 70 GLU CA C -4.590 -9.785 -12.073 1.00 . A A . 153 GLU CA 1 1
13 26806 1 1 70 GLU CB C -5.766 -8.888 -12.553 1.00 . A A . 153 GLU CB 1 1
13 26807 1 1 70 GLU CD C -8.242 -8.245 -12.353 1.00 . A A . 153 GLU CD 1 1
13 26808 1 1 70 GLU CG C -7.176 -9.330 -12.099 1.00 . A A . 153 GLU CG 1 1
13 26809 1 1 70 GLU H H -5.453 -9.618 -10.141 1.00 . A A . 153 GLU H 1 1
13 26810 1 1 70 GLU HA H -4.594 -10.726 -12.618 1.00 . A A . 153 GLU HA 1 1
13 26811 1 1 70 GLU HB2 H -5.605 -7.880 -12.181 1.00 . A A . 153 GLU HB2 1 1
13 26812 1 1 70 GLU HB3 H -5.756 -8.856 -13.640 1.00 . A A . 153 GLU HB3 1 1
13 26813 1 1 70 GLU HG2 H -7.447 -10.234 -12.637 1.00 . A A . 153 GLU HG2 1 1
13 26814 1 1 70 GLU HG3 H -7.149 -9.550 -11.035 1.00 . A A . 153 GLU HG3 1 1
13 26815 1 1 70 GLU N N -4.738 -10.072 -10.630 1.00 . A A . 153 GLU N 1 1
13 26816 1 1 70 GLU O O -2.666 -9.151 -13.406 1.00 . A A . 153 GLU O 1 1
13 26817 1 1 70 GLU OE1 O -8.284 -7.251 -11.596 1.00 . A A . 153 GLU OE1 1 1
13 26818 1 1 70 GLU OE2 O -9.002 -8.351 -13.331 1.00 . A A . 153 GLU OE2 1 1
13 26819 1 1 71 GLY C C -2.088 -5.886 -11.492 1.00 . A A . 154 GLY C 1 1
13 26820 1 1 71 GLY CA C -1.678 -7.356 -11.416 1.00 . A A . 154 GLY CA 1 1
13 26821 1 1 71 GLY H H -3.344 -8.273 -10.484 1.00 . A A . 154 GLY H 1 1
13 26822 1 1 71 GLY HA2 H -1.072 -7.501 -10.535 1.00 . A A . 154 GLY HA2 1 1
13 26823 1 1 71 GLY HA3 H -1.086 -7.605 -12.291 1.00 . A A . 154 GLY HA3 1 1
13 26824 1 1 71 GLY N N -2.839 -8.247 -11.324 1.00 . A A . 154 GLY N 1 1
13 26825 1 1 71 GLY O O -1.235 -4.995 -11.444 1.00 . A A . 154 GLY O 1 1
13 26826 1 1 72 ALA C C -3.794 -3.450 -10.493 1.00 . A A . 155 ALA C 1 1
13 26827 1 1 72 ALA CA C -3.976 -4.293 -11.762 1.00 . A A . 155 ALA CA 1 1
13 26828 1 1 72 ALA CB C -5.460 -4.385 -12.143 1.00 . A A . 155 ALA CB 1 1
13 26829 1 1 72 ALA H H -4.025 -6.397 -11.489 1.00 . A A . 155 ALA H 1 1
13 26830 1 1 72 ALA HA H -3.448 -3.817 -12.592 1.00 . A A . 155 ALA HA 1 1
13 26831 1 1 72 ALA HB1 H -5.564 -4.963 -13.053 1.00 . A A . 155 ALA HB1 1 1
13 26832 1 1 72 ALA HB2 H -5.858 -3.392 -12.306 1.00 . A A . 155 ALA HB2 1 1
13 26833 1 1 72 ALA HB3 H -6.022 -4.873 -11.352 1.00 . A A . 155 ALA HB3 1 1
13 26834 1 1 72 ALA N N -3.409 -5.642 -11.577 1.00 . A A . 155 ALA N 1 1
13 26835 1 1 72 ALA O O -4.476 -3.682 -9.485 1.00 . A A . 155 ALA O 1 1
13 26836 1 1 73 ILE C C -3.699 -0.559 -9.339 1.00 . A A . 156 ILE C 1 1
13 26837 1 1 73 ILE CA C -2.580 -1.596 -9.418 1.00 . A A . 156 ILE CA 1 1
13 26838 1 1 73 ILE CB C -1.204 -0.872 -9.552 1.00 . A A . 156 ILE CB 1 1
13 26839 1 1 73 ILE CD1 C 1.259 -1.239 -10.279 1.00 . A A . 156 ILE CD1 1 1
13 26840 1 1 73 ILE CG1 C -0.055 -1.885 -9.865 1.00 . A A . 156 ILE CG1 1 1
13 26841 1 1 73 ILE CG2 C -0.897 -0.050 -8.274 1.00 . A A . 156 ILE CG2 1 1
13 26842 1 1 73 ILE H H -2.303 -2.424 -11.357 1.00 . A A . 156 ILE H 1 1
13 26843 1 1 73 ILE HA H -2.569 -2.190 -8.505 1.00 . A A . 156 ILE HA 1 1
13 26844 1 1 73 ILE HB H -1.282 -0.172 -10.378 1.00 . A A . 156 ILE HB 1 1
13 26845 1 1 73 ILE HD11 H 2.000 -2.008 -10.450 1.00 . A A . 156 ILE HD11 1 1
13 26846 1 1 73 ILE HD12 H 1.607 -0.577 -9.495 1.00 . A A . 156 ILE HD12 1 1
13 26847 1 1 73 ILE HD13 H 1.118 -0.674 -11.190 1.00 . A A . 156 ILE HD13 1 1
13 26848 1 1 73 ILE HG12 H 0.142 -2.491 -8.986 1.00 . A A . 156 ILE HG12 1 1
13 26849 1 1 73 ILE HG13 H -0.366 -2.539 -10.672 1.00 . A A . 156 ILE HG13 1 1
13 26850 1 1 73 ILE HG21 H -0.839 -0.705 -7.413 1.00 . A A . 156 ILE HG21 1 1
13 26851 1 1 73 ILE HG22 H -1.680 0.683 -8.109 1.00 . A A . 156 ILE HG22 1 1
13 26852 1 1 73 ILE HG23 H 0.045 0.468 -8.394 1.00 . A A . 156 ILE HG23 1 1
13 26853 1 1 73 ILE N N -2.843 -2.507 -10.540 1.00 . A A . 156 ILE N 1 1
13 26854 1 1 73 ILE O O -3.926 0.185 -10.292 1.00 . A A . 156 ILE O 1 1
13 26855 1 1 74 VAL C C -5.493 1.062 -6.651 1.00 . A A . 157 VAL C 1 1
13 26856 1 1 74 VAL CA C -5.598 0.319 -8.000 1.00 . A A . 157 VAL CA 1 1
13 26857 1 1 74 VAL CB C -6.909 -0.545 -8.078 1.00 . A A . 157 VAL CB 1 1
13 26858 1 1 74 VAL CG1 C -7.060 -1.170 -9.488 1.00 . A A . 157 VAL CG1 1 1
13 26859 1 1 74 VAL CG2 C -6.936 -1.631 -6.973 1.00 . A A . 157 VAL CG2 1 1
13 26860 1 1 74 VAL H H -4.148 -1.142 -7.486 1.00 . A A . 157 VAL H 1 1
13 26861 1 1 74 VAL HA H -5.630 1.065 -8.790 1.00 . A A . 157 VAL HA 1 1
13 26862 1 1 74 VAL HB H -7.759 0.121 -7.921 1.00 . A A . 157 VAL HB 1 1
13 26863 1 1 74 VAL HG11 H -7.121 -0.388 -10.230 1.00 . A A . 157 VAL HG11 1 1
13 26864 1 1 74 VAL HG12 H -7.954 -1.773 -9.531 1.00 . A A . 157 VAL HG12 1 1
13 26865 1 1 74 VAL HG13 H -6.201 -1.799 -9.703 1.00 . A A . 157 VAL HG13 1 1
13 26866 1 1 74 VAL HG21 H -7.854 -2.206 -7.045 1.00 . A A . 157 VAL HG21 1 1
13 26867 1 1 74 VAL HG22 H -6.884 -1.163 -5.999 1.00 . A A . 157 VAL HG22 1 1
13 26868 1 1 74 VAL HG23 H -6.091 -2.300 -7.094 1.00 . A A . 157 VAL HG23 1 1
13 26869 1 1 74 VAL N N -4.414 -0.545 -8.214 1.00 . A A . 157 VAL N 1 1
13 26870 1 1 74 VAL O O -6.473 1.629 -6.149 1.00 . A A . 157 VAL O 1 1
13 26871 1 1 75 GLY C C -2.479 1.885 -4.672 1.00 . A A . 158 GLY C 1 1
13 26872 1 1 75 GLY CA C -3.971 1.738 -4.847 1.00 . A A . 158 GLY CA 1 1
13 26873 1 1 75 GLY H H -3.558 0.584 -6.556 1.00 . A A . 158 GLY H 1 1
13 26874 1 1 75 GLY HA2 H -4.433 2.722 -4.840 1.00 . A A . 158 GLY HA2 1 1
13 26875 1 1 75 GLY HA3 H -4.360 1.158 -4.023 1.00 . A A . 158 GLY HA3 1 1
13 26876 1 1 75 GLY N N -4.278 1.061 -6.096 1.00 . A A . 158 GLY N 1 1
13 26877 1 1 75 GLY O O -1.709 1.071 -5.203 1.00 . A A . 158 GLY O 1 1
13 26878 1 1 76 GLU C C -0.549 4.190 -2.515 1.00 . A A . 159 GLU C 1 1
13 26879 1 1 76 GLU CA C -0.653 3.202 -3.679 1.00 . A A . 159 GLU CA 1 1
13 26880 1 1 76 GLU CB C 0.033 3.791 -4.951 1.00 . A A . 159 GLU CB 1 1
13 26881 1 1 76 GLU CD C 2.143 4.810 -6.022 1.00 . A A . 159 GLU CD 1 1
13 26882 1 1 76 GLU CG C 1.546 4.052 -4.821 1.00 . A A . 159 GLU CG 1 1
13 26883 1 1 76 GLU H H -2.736 3.551 -3.590 1.00 . A A . 159 GLU H 1 1
13 26884 1 1 76 GLU HA H -0.167 2.267 -3.402 1.00 . A A . 159 GLU HA 1 1
13 26885 1 1 76 GLU HB2 H -0.118 3.096 -5.768 1.00 . A A . 159 GLU HB2 1 1
13 26886 1 1 76 GLU HB3 H -0.460 4.729 -5.207 1.00 . A A . 159 GLU HB3 1 1
13 26887 1 1 76 GLU HG2 H 1.727 4.620 -3.914 1.00 . A A . 159 GLU HG2 1 1
13 26888 1 1 76 GLU HG3 H 2.049 3.093 -4.733 1.00 . A A . 159 GLU HG3 1 1
13 26889 1 1 76 GLU N N -2.067 2.925 -3.949 1.00 . A A . 159 GLU N 1 1
13 26890 1 1 76 GLU O O -1.357 5.112 -2.412 1.00 . A A . 159 GLU O 1 1
13 26891 1 1 76 GLU OE1 O 2.313 4.201 -7.096 1.00 . A A . 159 GLU OE1 1 1
13 26892 1 1 76 GLU OE2 O 2.442 6.018 -5.892 1.00 . A A . 159 GLU OE2 1 1
13 26893 1 1 77 ILE C C 2.185 5.500 -0.950 1.00 . A A . 160 ILE C 1 1
13 26894 1 1 77 ILE CA C 0.796 4.959 -0.605 1.00 . A A . 160 ILE CA 1 1
13 26895 1 1 77 ILE CB C 0.789 4.321 0.831 1.00 . A A . 160 ILE CB 1 1
13 26896 1 1 77 ILE CD1 C -0.713 3.035 2.505 1.00 . A A . 160 ILE CD1 1 1
13 26897 1 1 77 ILE CG1 C -0.618 3.732 1.159 1.00 . A A . 160 ILE CG1 1 1
13 26898 1 1 77 ILE CG2 C 1.246 5.340 1.906 1.00 . A A . 160 ILE CG2 1 1
13 26899 1 1 77 ILE H H 0.995 3.190 -1.745 1.00 . A A . 160 ILE H 1 1
13 26900 1 1 77 ILE HA H 0.074 5.782 -0.624 1.00 . A A . 160 ILE HA 1 1
13 26901 1 1 77 ILE HB H 1.506 3.511 0.829 1.00 . A A . 160 ILE HB 1 1
13 26902 1 1 77 ILE HD11 H -1.712 2.637 2.630 1.00 . A A . 160 ILE HD11 1 1
13 26903 1 1 77 ILE HD12 H -0.509 3.740 3.298 1.00 . A A . 160 ILE HD12 1 1
13 26904 1 1 77 ILE HD13 H 0.000 2.222 2.548 1.00 . A A . 160 ILE HD13 1 1
13 26905 1 1 77 ILE HG12 H -1.354 4.523 1.153 1.00 . A A . 160 ILE HG12 1 1
13 26906 1 1 77 ILE HG13 H -0.883 3.005 0.398 1.00 . A A . 160 ILE HG13 1 1
13 26907 1 1 77 ILE HG21 H 0.577 6.190 1.922 1.00 . A A . 160 ILE HG21 1 1
13 26908 1 1 77 ILE HG22 H 2.250 5.682 1.682 1.00 . A A . 160 ILE HG22 1 1
13 26909 1 1 77 ILE HG23 H 1.247 4.867 2.882 1.00 . A A . 160 ILE HG23 1 1
13 26910 1 1 77 ILE N N 0.442 3.989 -1.646 1.00 . A A . 160 ILE N 1 1
13 26911 1 1 77 ILE O O 3.197 4.805 -0.776 1.00 . A A . 160 ILE O 1 1
13 26912 1 1 78 SER C C 3.837 8.399 -0.817 1.00 . A A . 161 SER C 1 1
13 26913 1 1 78 SER CA C 3.421 7.400 -1.917 1.00 . A A . 161 SER CA 1 1
13 26914 1 1 78 SER CB C 3.144 8.099 -3.276 1.00 . A A . 161 SER CB 1 1
13 26915 1 1 78 SER H H 1.363 7.182 -1.638 1.00 . A A . 161 SER H 1 1
13 26916 1 1 78 SER HA H 4.211 6.665 -2.055 1.00 . A A . 161 SER HA 1 1
13 26917 1 1 78 SER HB2 H 2.728 7.377 -3.970 1.00 . A A . 161 SER HB2 1 1
13 26918 1 1 78 SER HB3 H 2.433 8.902 -3.138 1.00 . A A . 161 SER HB3 1 1
13 26919 1 1 78 SER HG H 4.284 9.591 -3.824 1.00 . A A . 161 SER HG 1 1
13 26920 1 1 78 SER N N 2.208 6.717 -1.497 1.00 . A A . 161 SER N 1 1
13 26921 1 1 78 SER O O 3.133 9.394 -0.606 1.00 . A A . 161 SER O 1 1
13 26922 1 1 78 SER OG O 4.317 8.631 -3.862 1.00 . A A . 161 SER OG 1 1
13 26923 1 1 79 PRO C C 5.833 10.429 0.318 1.00 . A A . 162 PRO C 1 1
13 26924 1 1 79 PRO CA C 5.476 9.074 0.958 1.00 . A A . 162 PRO CA 1 1
13 26925 1 1 79 PRO CB C 6.728 8.352 1.539 1.00 . A A . 162 PRO CB 1 1
13 26926 1 1 79 PRO CD C 5.761 6.874 -0.079 1.00 . A A . 162 PRO CD 1 1
13 26927 1 1 79 PRO CG C 7.078 7.310 0.522 1.00 . A A . 162 PRO CG 1 1
13 26928 1 1 79 PRO HA H 4.746 9.231 1.753 1.00 . A A . 162 PRO HA 1 1
13 26929 1 1 79 PRO HB2 H 7.544 9.054 1.695 1.00 . A A . 162 PRO HB2 1 1
13 26930 1 1 79 PRO HB3 H 6.474 7.895 2.491 1.00 . A A . 162 PRO HB3 1 1
13 26931 1 1 79 PRO HD2 H 5.903 6.520 -1.095 1.00 . A A . 162 PRO HD2 1 1
13 26932 1 1 79 PRO HD3 H 5.293 6.099 0.521 1.00 . A A . 162 PRO HD3 1 1
13 26933 1 1 79 PRO HG2 H 7.722 7.738 -0.242 1.00 . A A . 162 PRO HG2 1 1
13 26934 1 1 79 PRO HG3 H 7.579 6.469 0.998 1.00 . A A . 162 PRO HG3 1 1
13 26935 1 1 79 PRO N N 4.951 8.125 -0.049 1.00 . A A . 162 PRO N 1 1
13 26936 1 1 79 PRO O O 6.431 10.469 -0.767 1.00 . A A . 162 PRO O 1 1
13 26937 1 1 80 LEU C C 7.180 13.213 0.621 1.00 . A A . 163 LEU C 1 1
13 26938 1 1 80 LEU CA C 5.670 12.881 0.497 1.00 . A A . 163 LEU CA 1 1
13 26939 1 1 80 LEU CB C 4.788 13.892 1.279 1.00 . A A . 163 LEU CB 1 1
13 26940 1 1 80 LEU CD1 C 2.451 14.739 1.949 1.00 . A A . 163 LEU CD1 1 1
13 26941 1 1 80 LEU CD2 C 2.840 13.729 -0.380 1.00 . A A . 163 LEU CD2 1 1
13 26942 1 1 80 LEU CG C 3.242 13.703 1.115 1.00 . A A . 163 LEU CG 1 1
13 26943 1 1 80 LEU H H 4.925 11.403 1.810 1.00 . A A . 163 LEU H 1 1
13 26944 1 1 80 LEU HA H 5.380 12.915 -0.553 1.00 . A A . 163 LEU HA 1 1
13 26945 1 1 80 LEU HB2 H 5.033 13.809 2.336 1.00 . A A . 163 LEU HB2 1 1
13 26946 1 1 80 LEU HB3 H 5.043 14.897 0.952 1.00 . A A . 163 LEU HB3 1 1
13 26947 1 1 80 LEU HD11 H 2.670 15.744 1.602 1.00 . A A . 163 LEU HD11 1 1
13 26948 1 1 80 LEU HD12 H 2.735 14.652 2.989 1.00 . A A . 163 LEU HD12 1 1
13 26949 1 1 80 LEU HD13 H 1.389 14.551 1.858 1.00 . A A . 163 LEU HD13 1 1
13 26950 1 1 80 LEU HD21 H 3.150 14.663 -0.837 1.00 . A A . 163 LEU HD21 1 1
13 26951 1 1 80 LEU HD22 H 1.767 13.617 -0.478 1.00 . A A . 163 LEU HD22 1 1
13 26952 1 1 80 LEU HD23 H 3.324 12.908 -0.896 1.00 . A A . 163 LEU HD23 1 1
13 26953 1 1 80 LEU HG H 2.969 12.725 1.500 1.00 . A A . 163 LEU HG 1 1
13 26954 1 1 80 LEU N N 5.419 11.521 0.976 1.00 . A A . 163 LEU N 1 1
13 26955 1 1 80 LEU O O 7.740 13.089 1.713 1.00 . A A . 163 LEU O 1 1
13 26956 1 1 81 PRO C C 9.684 15.151 0.368 1.00 . A A . 164 PRO C 1 1
13 26957 1 1 81 PRO CA C 9.322 13.940 -0.529 1.00 . A A . 164 PRO CA 1 1
13 26958 1 1 81 PRO CB C 9.600 14.238 -2.034 1.00 . A A . 164 PRO CB 1 1
13 26959 1 1 81 PRO CD C 7.285 13.673 -1.881 1.00 . A A . 164 PRO CD 1 1
13 26960 1 1 81 PRO CG C 8.253 14.562 -2.611 1.00 . A A . 164 PRO CG 1 1
13 26961 1 1 81 PRO HA H 9.916 13.085 -0.216 1.00 . A A . 164 PRO HA 1 1
13 26962 1 1 81 PRO HB2 H 10.294 15.070 -2.140 1.00 . A A . 164 PRO HB2 1 1
13 26963 1 1 81 PRO HB3 H 10.030 13.359 -2.508 1.00 . A A . 164 PRO HB3 1 1
13 26964 1 1 81 PRO HD2 H 6.296 14.120 -1.864 1.00 . A A . 164 PRO HD2 1 1
13 26965 1 1 81 PRO HD3 H 7.239 12.686 -2.335 1.00 . A A . 164 PRO HD3 1 1
13 26966 1 1 81 PRO HG2 H 8.012 15.609 -2.440 1.00 . A A . 164 PRO HG2 1 1
13 26967 1 1 81 PRO HG3 H 8.233 14.350 -3.674 1.00 . A A . 164 PRO HG3 1 1
13 26968 1 1 81 PRO N N 7.865 13.594 -0.513 1.00 . A A . 164 PRO N 1 1
13 26969 1 1 81 PRO O O 10.852 15.351 0.707 1.00 . A A . 164 PRO O 1 1
13 26970 1 1 82 SER C C 9.014 16.639 3.136 1.00 . A A . 165 SER C 1 1
13 26971 1 1 82 SER CA C 8.801 17.096 1.664 1.00 . A A . 165 SER CA 1 1
13 26972 1 1 82 SER CB C 7.541 17.980 1.540 1.00 . A A . 165 SER CB 1 1
13 26973 1 1 82 SER H H 7.775 15.769 0.355 1.00 . A A . 165 SER H 1 1
13 26974 1 1 82 SER HA H 9.665 17.679 1.352 1.00 . A A . 165 SER HA 1 1
13 26975 1 1 82 SER HB2 H 7.545 18.740 2.307 1.00 . A A . 165 SER HB2 1 1
13 26976 1 1 82 SER HB3 H 7.526 18.455 0.568 1.00 . A A . 165 SER HB3 1 1
13 26977 1 1 82 SER HG H 5.629 17.787 1.898 1.00 . A A . 165 SER HG 1 1
13 26978 1 1 82 SER N N 8.665 15.950 0.734 1.00 . A A . 165 SER N 1 1
13 26979 1 1 82 SER O O 9.408 17.436 3.995 1.00 . A A . 165 SER O 1 1
13 26980 1 1 82 SER OG O 6.367 17.208 1.676 1.00 . A A . 165 SER OG 1 1
13 26981 1 1 83 PHE C C 9.903 13.561 4.595 1.00 . A A . 166 PHE C 1 1
13 26982 1 1 83 PHE CA C 8.892 14.716 4.718 1.00 . A A . 166 PHE CA 1 1
13 26983 1 1 83 PHE CB C 7.524 14.187 5.231 1.00 . A A . 166 PHE CB 1 1
13 26984 1 1 83 PHE CD1 C 5.616 15.627 4.350 1.00 . A A . 166 PHE CD1 1 1
13 26985 1 1 83 PHE CD2 C 6.242 15.884 6.640 1.00 . A A . 166 PHE CD2 1 1
13 26986 1 1 83 PHE CE1 C 4.631 16.580 4.512 1.00 . A A . 166 PHE CE1 1 1
13 26987 1 1 83 PHE CE2 C 5.258 16.836 6.800 1.00 . A A . 166 PHE CE2 1 1
13 26988 1 1 83 PHE CG C 6.444 15.259 5.409 1.00 . A A . 166 PHE CG 1 1
13 26989 1 1 83 PHE CZ C 4.453 17.183 5.735 1.00 . A A . 166 PHE CZ 1 1
13 26990 1 1 83 PHE H H 8.500 14.795 2.632 1.00 . A A . 166 PHE H 1 1
13 26991 1 1 83 PHE HA H 9.273 15.453 5.426 1.00 . A A . 166 PHE HA 1 1
13 26992 1 1 83 PHE HB2 H 7.147 13.446 4.530 1.00 . A A . 166 PHE HB2 1 1
13 26993 1 1 83 PHE HB3 H 7.673 13.699 6.191 1.00 . A A . 166 PHE HB3 1 1
13 26994 1 1 83 PHE HD1 H 5.754 15.160 3.383 1.00 . A A . 166 PHE HD1 1 1
13 26995 1 1 83 PHE HD2 H 6.869 15.618 7.481 1.00 . A A . 166 PHE HD2 1 1
13 26996 1 1 83 PHE HE1 H 3.999 16.851 3.677 1.00 . A A . 166 PHE HE1 1 1
13 26997 1 1 83 PHE HE2 H 5.117 17.312 7.761 1.00 . A A . 166 PHE HE2 1 1
13 26998 1 1 83 PHE HZ H 3.680 17.927 5.864 1.00 . A A . 166 PHE HZ 1 1
13 26999 1 1 83 PHE N N 8.751 15.350 3.394 1.00 . A A . 166 PHE N 1 1
13 27000 1 1 83 PHE O O 9.544 12.503 4.059 1.00 . A A . 166 PHE O 1 1
13 27001 1 1 84 PRO C C 11.838 11.416 5.734 1.00 . A A . 167 PRO C 1 1
13 27002 1 1 84 PRO CA C 12.247 12.710 4.987 1.00 . A A . 167 PRO CA 1 1
13 27003 1 1 84 PRO CB C 13.471 13.390 5.664 1.00 . A A . 167 PRO CB 1 1
13 27004 1 1 84 PRO CD C 11.746 15.048 5.556 1.00 . A A . 167 PRO CD 1 1
13 27005 1 1 84 PRO CG C 13.242 14.857 5.450 1.00 . A A . 167 PRO CG 1 1
13 27006 1 1 84 PRO HA H 12.499 12.460 3.959 1.00 . A A . 167 PRO HA 1 1
13 27007 1 1 84 PRO HB2 H 13.506 13.146 6.725 1.00 . A A . 167 PRO HB2 1 1
13 27008 1 1 84 PRO HB3 H 14.391 13.059 5.191 1.00 . A A . 167 PRO HB3 1 1
13 27009 1 1 84 PRO HD2 H 11.449 15.195 6.590 1.00 . A A . 167 PRO HD2 1 1
13 27010 1 1 84 PRO HD3 H 11.426 15.889 4.951 1.00 . A A . 167 PRO HD3 1 1
13 27011 1 1 84 PRO HG2 H 13.758 15.433 6.212 1.00 . A A . 167 PRO HG2 1 1
13 27012 1 1 84 PRO HG3 H 13.592 15.152 4.463 1.00 . A A . 167 PRO HG3 1 1
13 27013 1 1 84 PRO N N 11.196 13.766 5.026 1.00 . A A . 167 PRO N 1 1
13 27014 1 1 84 PRO O O 11.944 10.311 5.181 1.00 . A A . 167 PRO O 1 1
13 27015 1 1 85 GLY C C 9.564 10.489 8.351 1.00 . A A . 168 GLY C 1 1
13 27016 1 1 85 GLY CA C 11.003 10.434 7.844 1.00 . A A . 168 GLY CA 1 1
13 27017 1 1 85 GLY H H 11.180 12.481 7.313 1.00 . A A . 168 GLY H 1 1
13 27018 1 1 85 GLY HA2 H 11.154 9.502 7.301 1.00 . A A . 168 GLY HA2 1 1
13 27019 1 1 85 GLY HA3 H 11.665 10.441 8.700 1.00 . A A . 168 GLY HA3 1 1
13 27020 1 1 85 GLY N N 11.343 11.572 6.980 1.00 . A A . 168 GLY N 1 1
13 27021 1 1 85 GLY O O 8.954 11.563 8.414 1.00 . A A . 168 GLY O 1 1
13 27022 1 1 86 HIS C C 7.655 7.899 10.170 1.00 . A A . 169 HIS C 1 1
13 27023 1 1 86 HIS CA C 7.676 9.147 9.273 1.00 . A A . 169 HIS CA 1 1
13 27024 1 1 86 HIS CB C 6.585 9.073 8.163 1.00 . A A . 169 HIS CB 1 1
13 27025 1 1 86 HIS CD2 C 7.073 6.839 6.928 1.00 . A A . 169 HIS CD2 1 1
13 27026 1 1 86 HIS CE1 C 7.591 7.612 4.986 1.00 . A A . 169 HIS CE1 1 1
13 27027 1 1 86 HIS CG C 6.947 8.183 6.999 1.00 . A A . 169 HIS CG 1 1
13 27028 1 1 86 HIS H H 9.558 8.502 8.529 1.00 . A A . 169 HIS H 1 1
13 27029 1 1 86 HIS HA H 7.478 10.012 9.900 1.00 . A A . 169 HIS HA 1 1
13 27030 1 1 86 HIS HB2 H 5.653 8.708 8.585 1.00 . A A . 169 HIS HB2 1 1
13 27031 1 1 86 HIS HB3 H 6.416 10.071 7.775 1.00 . A A . 169 HIS HB3 1 1
13 27032 1 1 86 HIS HD1 H 7.270 9.590 5.468 1.00 . A A . 169 HIS HD1 1 1
13 27033 1 1 86 HIS HD2 H 6.884 6.139 7.732 1.00 . A A . 169 HIS HD2 1 1
13 27034 1 1 86 HIS HE1 H 7.900 7.678 3.955 1.00 . A A . 169 HIS HE1 1 1
13 27035 1 1 86 HIS N N 9.024 9.313 8.687 1.00 . A A . 169 HIS N 1 1
13 27036 1 1 86 HIS ND1 N 7.281 8.656 5.750 1.00 . A A . 169 HIS ND1 1 1
13 27037 1 1 86 HIS NE2 N 7.479 6.490 5.652 1.00 . A A . 169 HIS NE2 1 1
13 27038 1 1 86 HIS O O 8.440 6.960 9.966 1.00 . A A . 169 HIS O 1 1
13 27039 1 1 87 THR C C 5.785 5.683 11.659 1.00 . A A . 170 THR C 1 1
13 27040 1 1 87 THR CA C 6.661 6.831 12.158 1.00 . A A . 170 THR CA 1 1
13 27041 1 1 87 THR CB C 6.073 7.386 13.494 1.00 . A A . 170 THR CB 1 1
13 27042 1 1 87 THR CG2 C 6.950 8.506 14.070 1.00 . A A . 170 THR CG2 1 1
13 27043 1 1 87 THR H H 6.072 8.601 11.173 1.00 . A A . 170 THR H 1 1
13 27044 1 1 87 THR HA H 7.667 6.460 12.352 1.00 . A A . 170 THR HA 1 1
13 27045 1 1 87 THR HB H 6.032 6.579 14.218 1.00 . A A . 170 THR HB 1 1
13 27046 1 1 87 THR HG1 H 4.715 8.414 12.485 1.00 . A A . 170 THR HG1 1 1
13 27047 1 1 87 THR HG21 H 6.521 8.862 14.996 1.00 . A A . 170 THR HG21 1 1
13 27048 1 1 87 THR HG22 H 7.005 9.323 13.365 1.00 . A A . 170 THR HG22 1 1
13 27049 1 1 87 THR HG23 H 7.948 8.126 14.258 1.00 . A A . 170 THR HG23 1 1
13 27050 1 1 87 THR N N 6.742 7.891 11.144 1.00 . A A . 170 THR N 1 1
13 27051 1 1 87 THR O O 4.870 5.912 10.864 1.00 . A A . 170 THR O 1 1
13 27052 1 1 87 THR OG1 O 4.737 7.882 13.287 1.00 . A A . 170 THR OG1 1 1
13 27053 1 1 88 ILE C C 3.803 3.437 12.266 1.00 . A A . 171 ILE C 1 1
13 27054 1 1 88 ILE CA C 5.271 3.255 11.834 1.00 . A A . 171 ILE CA 1 1
13 27055 1 1 88 ILE CB C 5.868 1.960 12.507 1.00 . A A . 171 ILE CB 1 1
13 27056 1 1 88 ILE CD1 C 5.478 -0.594 12.841 1.00 . A A . 171 ILE CD1 1 1
13 27057 1 1 88 ILE CG1 C 4.982 0.695 12.213 1.00 . A A . 171 ILE CG1 1 1
13 27058 1 1 88 ILE CG2 C 6.086 2.159 14.025 1.00 . A A . 171 ILE CG2 1 1
13 27059 1 1 88 ILE H H 6.856 4.364 12.720 1.00 . A A . 171 ILE H 1 1
13 27060 1 1 88 ILE HA H 5.305 3.122 10.754 1.00 . A A . 171 ILE HA 1 1
13 27061 1 1 88 ILE HB H 6.847 1.798 12.065 1.00 . A A . 171 ILE HB 1 1
13 27062 1 1 88 ILE HD11 H 6.471 -0.816 12.473 1.00 . A A . 171 ILE HD11 1 1
13 27063 1 1 88 ILE HD12 H 4.810 -1.402 12.574 1.00 . A A . 171 ILE HD12 1 1
13 27064 1 1 88 ILE HD13 H 5.504 -0.493 13.917 1.00 . A A . 171 ILE HD13 1 1
13 27065 1 1 88 ILE HG12 H 3.981 0.862 12.580 1.00 . A A . 171 ILE HG12 1 1
13 27066 1 1 88 ILE HG13 H 4.936 0.536 11.141 1.00 . A A . 171 ILE HG13 1 1
13 27067 1 1 88 ILE HG21 H 5.138 2.363 14.515 1.00 . A A . 171 ILE HG21 1 1
13 27068 1 1 88 ILE HG22 H 6.755 2.994 14.193 1.00 . A A . 171 ILE HG22 1 1
13 27069 1 1 88 ILE HG23 H 6.525 1.267 14.451 1.00 . A A . 171 ILE HG23 1 1
13 27070 1 1 88 ILE N N 6.072 4.461 12.144 1.00 . A A . 171 ILE N 1 1
13 27071 1 1 88 ILE O O 2.894 3.022 11.548 1.00 . A A . 171 ILE O 1 1
13 27072 1 1 89 GLU C C 1.408 5.158 12.998 1.00 . A A . 172 GLU C 1 1
13 27073 1 1 89 GLU CA C 2.270 4.386 14.010 1.00 . A A . 172 GLU CA 1 1
13 27074 1 1 89 GLU CB C 2.389 5.225 15.321 1.00 . A A . 172 GLU CB 1 1
13 27075 1 1 89 GLU CD C 4.557 4.331 16.509 1.00 . A A . 172 GLU CD 1 1
13 27076 1 1 89 GLU CG C 3.025 4.501 16.534 1.00 . A A . 172 GLU CG 1 1
13 27077 1 1 89 GLU H H 4.398 4.405 13.925 1.00 . A A . 172 GLU H 1 1
13 27078 1 1 89 GLU HA H 1.792 3.437 14.237 1.00 . A A . 172 GLU HA 1 1
13 27079 1 1 89 GLU HB2 H 2.980 6.113 15.114 1.00 . A A . 172 GLU HB2 1 1
13 27080 1 1 89 GLU HB3 H 1.392 5.550 15.616 1.00 . A A . 172 GLU HB3 1 1
13 27081 1 1 89 GLU HG2 H 2.773 5.050 17.430 1.00 . A A . 172 GLU HG2 1 1
13 27082 1 1 89 GLU HG3 H 2.574 3.516 16.602 1.00 . A A . 172 GLU HG3 1 1
13 27083 1 1 89 GLU N N 3.605 4.094 13.437 1.00 . A A . 172 GLU N 1 1
13 27084 1 1 89 GLU O O 0.208 4.894 12.847 1.00 . A A . 172 GLU O 1 1
13 27085 1 1 89 GLU OE1 O 5.259 5.089 15.802 1.00 . A A . 172 GLU OE1 1 1
13 27086 1 1 89 GLU OE2 O 5.070 3.453 17.239 1.00 . A A . 172 GLU OE2 1 1
13 27087 1 1 90 ASP C C 1.108 6.089 10.042 1.00 . A A . 173 ASP C 1 1
13 27088 1 1 90 ASP CA C 1.451 6.945 11.279 1.00 . A A . 173 ASP CA 1 1
13 27089 1 1 90 ASP CB C 2.418 8.096 10.900 1.00 . A A . 173 ASP CB 1 1
13 27090 1 1 90 ASP CG C 1.856 9.019 9.816 1.00 . A A . 173 ASP CG 1 1
13 27091 1 1 90 ASP H H 3.005 6.274 12.534 1.00 . A A . 173 ASP H 1 1
13 27092 1 1 90 ASP HA H 0.536 7.374 11.684 1.00 . A A . 173 ASP HA 1 1
13 27093 1 1 90 ASP HB2 H 2.631 8.690 11.788 1.00 . A A . 173 ASP HB2 1 1
13 27094 1 1 90 ASP HB3 H 3.356 7.672 10.548 1.00 . A A . 173 ASP HB3 1 1
13 27095 1 1 90 ASP N N 2.061 6.118 12.324 1.00 . A A . 173 ASP N 1 1
13 27096 1 1 90 ASP O O -0.010 6.149 9.535 1.00 . A A . 173 ASP O 1 1
13 27097 1 1 90 ASP OD1 O 1.121 9.973 10.157 1.00 . A A . 173 ASP OD1 1 1
13 27098 1 1 90 ASP OD2 O 2.126 8.786 8.617 1.00 . A A . 173 ASP OD2 1 1
13 27099 1 1 91 VAL C C 0.765 3.426 8.535 1.00 . A A . 174 VAL C 1 1
13 27100 1 1 91 VAL CA C 1.935 4.419 8.387 1.00 . A A . 174 VAL CA 1 1
13 27101 1 1 91 VAL CB C 3.276 3.660 8.037 1.00 . A A . 174 VAL CB 1 1
13 27102 1 1 91 VAL CG1 C 3.143 2.822 6.741 1.00 . A A . 174 VAL CG1 1 1
13 27103 1 1 91 VAL CG2 C 4.462 4.649 7.919 1.00 . A A . 174 VAL CG2 1 1
13 27104 1 1 91 VAL H H 2.908 5.195 10.124 1.00 . A A . 174 VAL H 1 1
13 27105 1 1 91 VAL HA H 1.704 5.090 7.564 1.00 . A A . 174 VAL HA 1 1
13 27106 1 1 91 VAL HB H 3.496 2.974 8.852 1.00 . A A . 174 VAL HB 1 1
13 27107 1 1 91 VAL HG11 H 2.917 3.473 5.902 1.00 . A A . 174 VAL HG11 1 1
13 27108 1 1 91 VAL HG12 H 2.344 2.104 6.854 1.00 . A A . 174 VAL HG12 1 1
13 27109 1 1 91 VAL HG13 H 4.067 2.296 6.545 1.00 . A A . 174 VAL HG13 1 1
13 27110 1 1 91 VAL HG21 H 4.589 5.181 8.853 1.00 . A A . 174 VAL HG21 1 1
13 27111 1 1 91 VAL HG22 H 4.273 5.364 7.126 1.00 . A A . 174 VAL HG22 1 1
13 27112 1 1 91 VAL HG23 H 5.374 4.109 7.697 1.00 . A A . 174 VAL HG23 1 1
13 27113 1 1 91 VAL N N 2.078 5.256 9.604 1.00 . A A . 174 VAL N 1 1
13 27114 1 1 91 VAL O O 0.050 3.168 7.581 1.00 . A A . 174 VAL O 1 1
13 27115 1 1 92 LYS C C -1.933 2.656 9.823 1.00 . A A . 175 LYS C 1 1
13 27116 1 1 92 LYS CA C -0.554 2.019 10.099 1.00 . A A . 175 LYS CA 1 1
13 27117 1 1 92 LYS CB C -0.486 1.550 11.567 1.00 . A A . 175 LYS CB 1 1
13 27118 1 1 92 LYS CD C 0.578 -0.059 13.245 1.00 . A A . 175 LYS CD 1 1
13 27119 1 1 92 LYS CE C -0.538 -1.116 13.117 1.00 . A A . 175 LYS CE 1 1
13 27120 1 1 92 LYS CG C 0.762 0.722 11.930 1.00 . A A . 175 LYS CG 1 1
13 27121 1 1 92 LYS H H 1.178 3.239 10.463 1.00 . A A . 175 LYS H 1 1
13 27122 1 1 92 LYS HA H -0.448 1.151 9.454 1.00 . A A . 175 LYS HA 1 1
13 27123 1 1 92 LYS HB2 H -0.506 2.426 12.213 1.00 . A A . 175 LYS HB2 1 1
13 27124 1 1 92 LYS HB3 H -1.370 0.951 11.779 1.00 . A A . 175 LYS HB3 1 1
13 27125 1 1 92 LYS HD2 H 1.511 -0.553 13.490 1.00 . A A . 175 LYS HD2 1 1
13 27126 1 1 92 LYS HD3 H 0.323 0.636 14.040 1.00 . A A . 175 LYS HD3 1 1
13 27127 1 1 92 LYS HE2 H -1.449 -0.634 12.791 1.00 . A A . 175 LYS HE2 1 1
13 27128 1 1 92 LYS HE3 H -0.248 -1.863 12.385 1.00 . A A . 175 LYS HE3 1 1
13 27129 1 1 92 LYS HG2 H 0.971 0.016 11.131 1.00 . A A . 175 LYS HG2 1 1
13 27130 1 1 92 LYS HG3 H 1.609 1.390 12.038 1.00 . A A . 175 LYS HG3 1 1
13 27131 1 1 92 LYS HZ1 H -1.444 -2.608 14.230 1.00 . A A . 175 LYS HZ1 1 1
13 27132 1 1 92 LYS HZ2 H -1.300 -1.133 15.042 1.00 . A A . 175 LYS HZ2 1 1
13 27133 1 1 92 LYS HZ3 H 0.055 -2.114 14.830 1.00 . A A . 175 LYS HZ3 1 1
13 27134 1 1 92 LYS N N 0.554 2.943 9.768 1.00 . A A . 175 LYS N 1 1
13 27135 1 1 92 LYS NZ N -0.822 -1.789 14.390 1.00 . A A . 175 LYS NZ 1 1
13 27136 1 1 92 LYS O O -2.870 1.960 9.414 1.00 . A A . 175 LYS O 1 1
13 27137 1 1 93 ASN C C -3.442 4.814 8.234 1.00 . A A . 176 ASN C 1 1
13 27138 1 1 93 ASN CA C -3.252 4.757 9.743 1.00 . A A . 176 ASN CA 1 1
13 27139 1 1 93 ASN CB C -3.168 6.197 10.305 1.00 . A A . 176 ASN CB 1 1
13 27140 1 1 93 ASN CG C -3.016 6.248 11.819 1.00 . A A . 176 ASN CG 1 1
13 27141 1 1 93 ASN H H -1.249 4.458 10.407 1.00 . A A . 176 ASN H 1 1
13 27142 1 1 93 ASN HA H -4.104 4.245 10.196 1.00 . A A . 176 ASN HA 1 1
13 27143 1 1 93 ASN HB2 H -2.317 6.697 9.859 1.00 . A A . 176 ASN HB2 1 1
13 27144 1 1 93 ASN HB3 H -4.072 6.741 10.040 1.00 . A A . 176 ASN HB3 1 1
13 27145 1 1 93 ASN HD21 H -2.140 8.028 11.715 1.00 . A A . 176 ASN HD21 1 1
13 27146 1 1 93 ASN HD22 H -2.360 7.385 13.302 1.00 . A A . 176 ASN HD22 1 1
13 27147 1 1 93 ASN N N -2.032 3.983 10.049 1.00 . A A . 176 ASN N 1 1
13 27148 1 1 93 ASN ND2 N -2.442 7.325 12.331 1.00 . A A . 176 ASN ND2 1 1
13 27149 1 1 93 ASN O O -4.518 4.526 7.736 1.00 . A A . 176 ASN O 1 1
13 27150 1 1 93 ASN OD1 O -3.436 5.334 12.527 1.00 . A A . 176 ASN OD1 1 1
13 27151 1 1 94 ALA C C -2.761 3.984 5.352 1.00 . A A . 177 ALA C 1 1
13 27152 1 1 94 ALA CA C -2.314 5.279 6.067 1.00 . A A . 177 ALA CA 1 1
13 27153 1 1 94 ALA CB C -0.906 5.675 5.622 1.00 . A A . 177 ALA CB 1 1
13 27154 1 1 94 ALA H H -1.513 5.316 8.030 1.00 . A A . 177 ALA H 1 1
13 27155 1 1 94 ALA HA H -2.990 6.085 5.794 1.00 . A A . 177 ALA HA 1 1
13 27156 1 1 94 ALA HB1 H -0.882 5.811 4.547 1.00 . A A . 177 ALA HB1 1 1
13 27157 1 1 94 ALA HB2 H -0.204 4.898 5.898 1.00 . A A . 177 ALA HB2 1 1
13 27158 1 1 94 ALA HB3 H -0.616 6.600 6.101 1.00 . A A . 177 ALA HB3 1 1
13 27159 1 1 94 ALA N N -2.346 5.146 7.532 1.00 . A A . 177 ALA N 1 1
13 27160 1 1 94 ALA O O -3.553 4.034 4.404 1.00 . A A . 177 ALA O 1 1
13 27161 1 1 95 ILE C C -4.025 1.140 5.674 1.00 . A A . 178 ILE C 1 1
13 27162 1 1 95 ILE CA C -2.591 1.504 5.268 1.00 . A A . 178 ILE CA 1 1
13 27163 1 1 95 ILE CB C -1.609 0.361 5.741 1.00 . A A . 178 ILE CB 1 1
13 27164 1 1 95 ILE CD1 C 0.866 -0.198 6.264 1.00 . A A . 178 ILE CD1 1 1
13 27165 1 1 95 ILE CG1 C -0.115 0.776 5.607 1.00 . A A . 178 ILE CG1 1 1
13 27166 1 1 95 ILE CG2 C -1.869 -0.959 4.957 1.00 . A A . 178 ILE CG2 1 1
13 27167 1 1 95 ILE H H -1.614 2.874 6.568 1.00 . A A . 178 ILE H 1 1
13 27168 1 1 95 ILE HA H -2.541 1.575 4.184 1.00 . A A . 178 ILE HA 1 1
13 27169 1 1 95 ILE HB H -1.817 0.166 6.790 1.00 . A A . 178 ILE HB 1 1
13 27170 1 1 95 ILE HD11 H 1.872 0.170 6.137 1.00 . A A . 178 ILE HD11 1 1
13 27171 1 1 95 ILE HD12 H 0.780 -1.172 5.802 1.00 . A A . 178 ILE HD12 1 1
13 27172 1 1 95 ILE HD13 H 0.648 -0.282 7.323 1.00 . A A . 178 ILE HD13 1 1
13 27173 1 1 95 ILE HG12 H 0.146 0.849 4.560 1.00 . A A . 178 ILE HG12 1 1
13 27174 1 1 95 ILE HG13 H 0.030 1.744 6.066 1.00 . A A . 178 ILE HG13 1 1
13 27175 1 1 95 ILE HG21 H -1.205 -1.737 5.317 1.00 . A A . 178 ILE HG21 1 1
13 27176 1 1 95 ILE HG22 H -1.693 -0.803 3.900 1.00 . A A . 178 ILE HG22 1 1
13 27177 1 1 95 ILE HG23 H -2.893 -1.272 5.101 1.00 . A A . 178 ILE HG23 1 1
13 27178 1 1 95 ILE N N -2.244 2.828 5.824 1.00 . A A . 178 ILE N 1 1
13 27179 1 1 95 ILE O O -4.763 0.571 4.888 1.00 . A A . 178 ILE O 1 1
13 27180 1 1 96 GLY C C -6.828 2.066 6.668 1.00 . A A . 179 GLY C 1 1
13 27181 1 1 96 GLY CA C -5.757 1.275 7.427 1.00 . A A . 179 GLY CA 1 1
13 27182 1 1 96 GLY H H -3.739 1.943 7.490 1.00 . A A . 179 GLY H 1 1
13 27183 1 1 96 GLY HA2 H -5.984 0.216 7.365 1.00 . A A . 179 GLY HA2 1 1
13 27184 1 1 96 GLY HA3 H -5.781 1.569 8.468 1.00 . A A . 179 GLY HA3 1 1
13 27185 1 1 96 GLY N N -4.401 1.506 6.913 1.00 . A A . 179 GLY N 1 1
13 27186 1 1 96 GLY O O -7.981 1.641 6.600 1.00 . A A . 179 GLY O 1 1
13 27187 1 1 97 VAL C C -7.358 3.545 3.824 1.00 . A A . 180 VAL C 1 1
13 27188 1 1 97 VAL CA C -7.304 4.071 5.276 1.00 . A A . 180 VAL CA 1 1
13 27189 1 1 97 VAL CB C -6.813 5.567 5.316 1.00 . A A . 180 VAL CB 1 1
13 27190 1 1 97 VAL CG1 C -7.532 6.447 4.270 1.00 . A A . 180 VAL CG1 1 1
13 27191 1 1 97 VAL CG2 C -6.980 6.169 6.736 1.00 . A A . 180 VAL CG2 1 1
13 27192 1 1 97 VAL H H -5.497 3.494 6.225 1.00 . A A . 180 VAL H 1 1
13 27193 1 1 97 VAL HA H -8.311 4.033 5.699 1.00 . A A . 180 VAL HA 1 1
13 27194 1 1 97 VAL HB H -5.755 5.569 5.079 1.00 . A A . 180 VAL HB 1 1
13 27195 1 1 97 VAL HG11 H -7.352 6.055 3.275 1.00 . A A . 180 VAL HG11 1 1
13 27196 1 1 97 VAL HG12 H -7.154 7.460 4.320 1.00 . A A . 180 VAL HG12 1 1
13 27197 1 1 97 VAL HG13 H -8.601 6.457 4.460 1.00 . A A . 180 VAL HG13 1 1
13 27198 1 1 97 VAL HG21 H -8.027 6.172 7.018 1.00 . A A . 180 VAL HG21 1 1
13 27199 1 1 97 VAL HG22 H -6.605 7.186 6.749 1.00 . A A . 180 VAL HG22 1 1
13 27200 1 1 97 VAL HG23 H -6.422 5.579 7.453 1.00 . A A . 180 VAL HG23 1 1
13 27201 1 1 97 VAL N N -6.427 3.214 6.096 1.00 . A A . 180 VAL N 1 1
13 27202 1 1 97 VAL O O -8.422 3.570 3.201 1.00 . A A . 180 VAL O 1 1
13 27203 1 1 98 LEU C C -7.021 1.191 1.911 1.00 . A A . 181 LEU C 1 1
13 27204 1 1 98 LEU CA C -6.114 2.443 1.959 1.00 . A A . 181 LEU CA 1 1
13 27205 1 1 98 LEU CB C -4.641 2.071 1.626 1.00 . A A . 181 LEU CB 1 1
13 27206 1 1 98 LEU CD1 C -4.790 2.359 -0.930 1.00 . A A . 181 LEU CD1 1 1
13 27207 1 1 98 LEU CD2 C -2.930 0.950 0.065 1.00 . A A . 181 LEU CD2 1 1
13 27208 1 1 98 LEU CG C -4.389 1.416 0.222 1.00 . A A . 181 LEU CG 1 1
13 27209 1 1 98 LEU H H -5.364 3.241 3.786 1.00 . A A . 181 LEU H 1 1
13 27210 1 1 98 LEU HA H -6.470 3.165 1.227 1.00 . A A . 181 LEU HA 1 1
13 27211 1 1 98 LEU HB2 H -4.041 2.977 1.696 1.00 . A A . 181 LEU HB2 1 1
13 27212 1 1 98 LEU HB3 H -4.291 1.383 2.390 1.00 . A A . 181 LEU HB3 1 1
13 27213 1 1 98 LEU HD11 H -5.843 2.598 -0.853 1.00 . A A . 181 LEU HD11 1 1
13 27214 1 1 98 LEU HD12 H -4.612 1.872 -1.881 1.00 . A A . 181 LEU HD12 1 1
13 27215 1 1 98 LEU HD13 H -4.211 3.273 -0.884 1.00 . A A . 181 LEU HD13 1 1
13 27216 1 1 98 LEU HD21 H -2.684 0.253 0.856 1.00 . A A . 181 LEU HD21 1 1
13 27217 1 1 98 LEU HD22 H -2.259 1.800 0.117 1.00 . A A . 181 LEU HD22 1 1
13 27218 1 1 98 LEU HD23 H -2.805 0.455 -0.889 1.00 . A A . 181 LEU HD23 1 1
13 27219 1 1 98 LEU HG H -5.013 0.535 0.139 1.00 . A A . 181 LEU HG 1 1
13 27220 1 1 98 LEU N N -6.197 3.092 3.293 1.00 . A A . 181 LEU N 1 1
13 27221 1 1 98 LEU O O -7.882 1.062 1.036 1.00 . A A . 181 LEU O 1 1
13 27222 1 1 99 ILE C C -9.108 -0.464 3.401 1.00 . A A . 182 ILE C 1 1
13 27223 1 1 99 ILE CA C -7.654 -0.882 3.140 1.00 . A A . 182 ILE CA 1 1
13 27224 1 1 99 ILE CB C -7.099 -1.738 4.354 1.00 . A A . 182 ILE CB 1 1
13 27225 1 1 99 ILE CD1 C -5.077 -3.196 5.121 1.00 . A A . 182 ILE CD1 1 1
13 27226 1 1 99 ILE CG1 C -5.730 -2.405 3.986 1.00 . A A . 182 ILE CG1 1 1
13 27227 1 1 99 ILE CG2 C -8.124 -2.789 4.855 1.00 . A A . 182 ILE CG2 1 1
13 27228 1 1 99 ILE H H -6.068 0.459 3.489 1.00 . A A . 182 ILE H 1 1
13 27229 1 1 99 ILE HA H -7.623 -1.493 2.242 1.00 . A A . 182 ILE HA 1 1
13 27230 1 1 99 ILE HB H -6.926 -1.049 5.178 1.00 . A A . 182 ILE HB 1 1
13 27231 1 1 99 ILE HD11 H -4.127 -3.591 4.788 1.00 . A A . 182 ILE HD11 1 1
13 27232 1 1 99 ILE HD12 H -5.718 -4.015 5.417 1.00 . A A . 182 ILE HD12 1 1
13 27233 1 1 99 ILE HD13 H -4.912 -2.549 5.973 1.00 . A A . 182 ILE HD13 1 1
13 27234 1 1 99 ILE HG12 H -5.880 -3.086 3.159 1.00 . A A . 182 ILE HG12 1 1
13 27235 1 1 99 ILE HG13 H -5.033 -1.633 3.681 1.00 . A A . 182 ILE HG13 1 1
13 27236 1 1 99 ILE HG21 H -7.703 -3.348 5.678 1.00 . A A . 182 ILE HG21 1 1
13 27237 1 1 99 ILE HG22 H -8.374 -3.468 4.051 1.00 . A A . 182 ILE HG22 1 1
13 27238 1 1 99 ILE HG23 H -9.024 -2.288 5.190 1.00 . A A . 182 ILE HG23 1 1
13 27239 1 1 99 ILE N N -6.816 0.307 2.898 1.00 . A A . 182 ILE N 1 1
13 27240 1 1 99 ILE O O -10.017 -1.062 2.849 1.00 . A A . 182 ILE O 1 1
13 27241 1 1 100 GLY C C -11.399 1.597 3.292 1.00 . A A . 183 GLY C 1 1
13 27242 1 1 100 GLY CA C -10.615 1.135 4.526 1.00 . A A . 183 GLY CA 1 1
13 27243 1 1 100 GLY H H -8.502 0.996 4.643 1.00 . A A . 183 GLY H 1 1
13 27244 1 1 100 GLY HA2 H -11.185 0.371 5.051 1.00 . A A . 183 GLY HA2 1 1
13 27245 1 1 100 GLY HA3 H -10.485 1.977 5.182 1.00 . A A . 183 GLY HA3 1 1
13 27246 1 1 100 GLY N N -9.290 0.590 4.216 1.00 . A A . 183 GLY N 1 1
13 27247 1 1 100 GLY O O -12.617 1.431 3.233 1.00 . A A . 183 GLY O 1 1
13 27248 1 1 101 GLY C C -11.634 1.326 0.158 1.00 . A A . 184 GLY C 1 1
13 27249 1 1 101 GLY CA C -11.264 2.536 1.011 1.00 . A A . 184 GLY CA 1 1
13 27250 1 1 101 GLY H H -9.709 2.248 2.419 1.00 . A A . 184 GLY H 1 1
13 27251 1 1 101 GLY HA2 H -12.147 3.138 1.198 1.00 . A A . 184 GLY HA2 1 1
13 27252 1 1 101 GLY HA3 H -10.541 3.128 0.466 1.00 . A A . 184 GLY HA3 1 1
13 27253 1 1 101 GLY N N -10.674 2.140 2.292 1.00 . A A . 184 GLY N 1 1
13 27254 1 1 101 GLY O O -12.647 1.327 -0.545 1.00 . A A . 184 GLY O 1 1
13 27255 1 1 102 LEU C C -12.176 -1.801 0.273 1.00 . A A . 185 LEU C 1 1
13 27256 1 1 102 LEU CA C -11.007 -1.017 -0.394 1.00 . A A . 185 LEU CA 1 1
13 27257 1 1 102 LEU CB C -9.684 -1.830 -0.348 1.00 . A A . 185 LEU CB 1 1
13 27258 1 1 102 LEU CD1 C -7.154 -1.942 -0.816 1.00 . A A . 185 LEU CD1 1 1
13 27259 1 1 102 LEU CD2 C -8.790 -1.392 -2.701 1.00 . A A . 185 LEU CD2 1 1
13 27260 1 1 102 LEU CG C -8.493 -1.261 -1.192 1.00 . A A . 185 LEU CG 1 1
13 27261 1 1 102 LEU H H -10.000 0.389 0.823 1.00 . A A . 185 LEU H 1 1
13 27262 1 1 102 LEU HA H -11.268 -0.828 -1.429 1.00 . A A . 185 LEU HA 1 1
13 27263 1 1 102 LEU HB2 H -9.371 -1.895 0.691 1.00 . A A . 185 LEU HB2 1 1
13 27264 1 1 102 LEU HB3 H -9.888 -2.841 -0.693 1.00 . A A . 185 LEU HB3 1 1
13 27265 1 1 102 LEU HD11 H -6.954 -1.786 0.238 1.00 . A A . 185 LEU HD11 1 1
13 27266 1 1 102 LEU HD12 H -6.350 -1.506 -1.391 1.00 . A A . 185 LEU HD12 1 1
13 27267 1 1 102 LEU HD13 H -7.205 -3.007 -1.016 1.00 . A A . 185 LEU HD13 1 1
13 27268 1 1 102 LEU HD21 H -8.932 -2.442 -2.957 1.00 . A A . 185 LEU HD21 1 1
13 27269 1 1 102 LEU HD22 H -7.966 -0.991 -3.277 1.00 . A A . 185 LEU HD22 1 1
13 27270 1 1 102 LEU HD23 H -9.692 -0.841 -2.941 1.00 . A A . 185 LEU HD23 1 1
13 27271 1 1 102 LEU HG H -8.380 -0.203 -0.972 1.00 . A A . 185 LEU HG 1 1
13 27272 1 1 102 LEU N N -10.796 0.285 0.260 1.00 . A A . 185 LEU N 1 1
13 27273 1 1 102 LEU O O -12.821 -2.635 -0.374 1.00 . A A . 185 LEU O 1 1
13 27274 1 1 103 GLU C C -14.919 -1.486 1.793 1.00 . A A . 186 GLU C 1 1
13 27275 1 1 103 GLU CA C -13.598 -2.075 2.317 1.00 . A A . 186 GLU CA 1 1
13 27276 1 1 103 GLU CB C -13.462 -1.767 3.839 1.00 . A A . 186 GLU CB 1 1
13 27277 1 1 103 GLU CD C -12.402 -3.975 4.593 1.00 . A A . 186 GLU CD 1 1
13 27278 1 1 103 GLU CG C -12.277 -2.447 4.543 1.00 . A A . 186 GLU CG 1 1
13 27279 1 1 103 GLU H H -11.873 -0.871 2.035 1.00 . A A . 186 GLU H 1 1
13 27280 1 1 103 GLU HA H -13.598 -3.158 2.169 1.00 . A A . 186 GLU HA 1 1
13 27281 1 1 103 GLU HB2 H -13.352 -0.695 3.965 1.00 . A A . 186 GLU HB2 1 1
13 27282 1 1 103 GLU HB3 H -14.375 -2.075 4.347 1.00 . A A . 186 GLU HB3 1 1
13 27283 1 1 103 GLU HG2 H -11.365 -2.183 4.020 1.00 . A A . 186 GLU HG2 1 1
13 27284 1 1 103 GLU HG3 H -12.210 -2.069 5.560 1.00 . A A . 186 GLU HG3 1 1
13 27285 1 1 103 GLU N N -12.452 -1.503 1.566 1.00 . A A . 186 GLU N 1 1
13 27286 1 1 103 GLU O O -15.936 -2.183 1.696 1.00 . A A . 186 GLU O 1 1
13 27287 1 1 103 GLU OE1 O -13.138 -4.486 5.471 1.00 . A A . 186 GLU OE1 1 1
13 27288 1 1 103 GLU OE2 O -11.775 -4.676 3.768 1.00 . A A . 186 GLU OE2 1 1
13 27289 1 1 104 ARG C C -16.232 0.152 -0.581 1.00 . A A . 187 ARG C 1 1
13 27290 1 1 104 ARG CA C -16.016 0.559 0.881 1.00 . A A . 187 ARG CA 1 1
13 27291 1 1 104 ARG CB C -15.739 2.073 0.991 1.00 . A A . 187 ARG CB 1 1
13 27292 1 1 104 ARG CD C -15.035 3.979 2.554 1.00 . A A . 187 ARG CD 1 1
13 27293 1 1 104 ARG CG C -15.510 2.533 2.443 1.00 . A A . 187 ARG CG 1 1
13 27294 1 1 104 ARG CZ C -14.465 5.541 4.419 1.00 . A A . 187 ARG CZ 1 1
13 27295 1 1 104 ARG H H -14.033 0.300 1.600 1.00 . A A . 187 ARG H 1 1
13 27296 1 1 104 ARG HA H -16.910 0.318 1.457 1.00 . A A . 187 ARG HA 1 1
13 27297 1 1 104 ARG HB2 H -14.854 2.309 0.406 1.00 . A A . 187 ARG HB2 1 1
13 27298 1 1 104 ARG HB3 H -16.585 2.621 0.584 1.00 . A A . 187 ARG HB3 1 1
13 27299 1 1 104 ARG HD2 H -14.173 4.119 1.910 1.00 . A A . 187 ARG HD2 1 1
13 27300 1 1 104 ARG HD3 H -15.832 4.642 2.237 1.00 . A A . 187 ARG HD3 1 1
13 27301 1 1 104 ARG HE H -14.516 3.551 4.550 1.00 . A A . 187 ARG HE 1 1
13 27302 1 1 104 ARG HG2 H -16.437 2.431 2.993 1.00 . A A . 187 ARG HG2 1 1
13 27303 1 1 104 ARG HG3 H -14.763 1.886 2.894 1.00 . A A . 187 ARG HG3 1 1
13 27304 1 1 104 ARG HH11 H -14.921 6.509 2.697 1.00 . A A . 187 ARG HH11 1 1
13 27305 1 1 104 ARG HH12 H -14.509 7.535 4.033 1.00 . A A . 187 ARG HH12 1 1
13 27306 1 1 104 ARG HH21 H -13.979 4.901 6.276 1.00 . A A . 187 ARG HH21 1 1
13 27307 1 1 104 ARG HH22 H -13.978 6.620 6.054 1.00 . A A . 187 ARG HH22 1 1
13 27308 1 1 104 ARG N N -14.874 -0.184 1.457 1.00 . A A . 187 ARG N 1 1
13 27309 1 1 104 ARG NE N -14.650 4.308 3.938 1.00 . A A . 187 ARG NE 1 1
13 27310 1 1 104 ARG NH1 N -14.644 6.611 3.651 1.00 . A A . 187 ARG NH1 1 1
13 27311 1 1 104 ARG NH2 N -14.110 5.697 5.681 1.00 . A A . 187 ARG NH2 1 1
13 27312 1 1 104 ARG O O -17.356 0.181 -1.090 1.00 . A A . 187 ARG O 1 1
13 27313 1 1 105 ASN C C -15.621 -2.281 -2.512 1.00 . A A . 188 ASN C 1 1
13 27314 1 1 105 ASN CA C -15.148 -0.818 -2.594 1.00 . A A . 188 ASN CA 1 1
13 27315 1 1 105 ASN CB C -13.748 -0.741 -3.276 1.00 . A A . 188 ASN CB 1 1
13 27316 1 1 105 ASN CG C -13.389 0.646 -3.797 1.00 . A A . 188 ASN CG 1 1
13 27317 1 1 105 ASN H H -14.246 -0.001 -0.853 1.00 . A A . 188 ASN H 1 1
13 27318 1 1 105 ASN HA H -15.860 -0.262 -3.194 1.00 . A A . 188 ASN HA 1 1
13 27319 1 1 105 ASN HB2 H -12.986 -1.040 -2.562 1.00 . A A . 188 ASN HB2 1 1
13 27320 1 1 105 ASN HB3 H -13.719 -1.428 -4.117 1.00 . A A . 188 ASN HB3 1 1
13 27321 1 1 105 ASN HD21 H -12.315 -0.165 -5.260 1.00 . A A . 188 ASN HD21 1 1
13 27322 1 1 105 ASN HD22 H -12.344 1.558 -5.203 1.00 . A A . 188 ASN HD22 1 1
13 27323 1 1 105 ASN N N -15.119 -0.194 -1.258 1.00 . A A . 188 ASN N 1 1
13 27324 1 1 105 ASN ND2 N -12.610 0.685 -4.861 1.00 . A A . 188 ASN ND2 1 1
13 27325 1 1 105 ASN O O -15.951 -2.872 -3.537 1.00 . A A . 188 ASN O 1 1
13 27326 1 1 105 ASN OD1 O -13.799 1.664 -3.250 1.00 . A A . 188 ASN OD1 1 1
13 27327 1 1 106 ASP C C -15.278 -5.230 -1.839 1.00 . A A . 189 ASP C 1 1
13 27328 1 1 106 ASP CA C -16.084 -4.215 -1.003 1.00 . A A . 189 ASP CA 1 1
13 27329 1 1 106 ASP CB C -17.628 -4.334 -1.199 1.00 . A A . 189 ASP CB 1 1
13 27330 1 1 106 ASP CG C -18.210 -5.638 -0.633 1.00 . A A . 189 ASP CG 1 1
13 27331 1 1 106 ASP H H -15.340 -2.318 -0.521 1.00 . A A . 189 ASP H 1 1
13 27332 1 1 106 ASP HA H -15.861 -4.399 0.045 1.00 . A A . 189 ASP HA 1 1
13 27333 1 1 106 ASP HB2 H -18.109 -3.495 -0.697 1.00 . A A . 189 ASP HB2 1 1
13 27334 1 1 106 ASP HB3 H -17.860 -4.271 -2.256 1.00 . A A . 189 ASP HB3 1 1
13 27335 1 1 106 ASP N N -15.631 -2.848 -1.286 1.00 . A A . 189 ASP N 1 1
13 27336 1 1 106 ASP O O -15.783 -5.853 -2.780 1.00 . A A . 189 ASP O 1 1
13 27337 1 1 106 ASP OD1 O -18.550 -5.673 0.565 1.00 . A A . 189 ASP OD1 1 1
13 27338 1 1 106 ASP OD2 O -18.312 -6.636 -1.369 1.00 . A A . 189 ASP OD2 1 1
13 27339 1 1 107 ASN C C -12.225 -6.944 -1.055 1.00 . A A . 190 ASN C 1 1
13 27340 1 1 107 ASN CA C -13.065 -6.276 -2.152 1.00 . A A . 190 ASN CA 1 1
13 27341 1 1 107 ASN CB C -12.171 -5.631 -3.247 1.00 . A A . 190 ASN CB 1 1
13 27342 1 1 107 ASN CG C -11.301 -4.485 -2.744 1.00 . A A . 190 ASN CG 1 1
13 27343 1 1 107 ASN H H -13.603 -4.659 -0.899 1.00 . A A . 190 ASN H 1 1
13 27344 1 1 107 ASN HA H -13.668 -7.054 -2.616 1.00 . A A . 190 ASN HA 1 1
13 27345 1 1 107 ASN HB2 H -11.518 -6.386 -3.672 1.00 . A A . 190 ASN HB2 1 1
13 27346 1 1 107 ASN HB3 H -12.810 -5.254 -4.040 1.00 . A A . 190 ASN HB3 1 1
13 27347 1 1 107 ASN HD21 H -12.576 -3.157 -3.473 1.00 . A A . 190 ASN HD21 1 1
13 27348 1 1 107 ASN HD22 H -11.193 -2.510 -2.678 1.00 . A A . 190 ASN HD22 1 1
13 27349 1 1 107 ASN N N -13.975 -5.295 -1.549 1.00 . A A . 190 ASN N 1 1
13 27350 1 1 107 ASN ND2 N -11.735 -3.261 -2.989 1.00 . A A . 190 ASN ND2 1 1
13 27351 1 1 107 ASN O O -12.157 -6.460 0.083 1.00 . A A . 190 ASN O 1 1
13 27352 1 1 107 ASN OD1 O -10.226 -4.699 -2.179 1.00 . A A . 190 ASN OD1 1 1
13 27353 1 1 108 THR C C -9.420 -8.412 -0.332 1.00 . A A . 191 THR C 1 1
13 27354 1 1 108 THR CA C -10.857 -8.915 -0.488 1.00 . A A . 191 THR CA 1 1
13 27355 1 1 108 THR CB C -10.875 -10.387 -1.011 1.00 . A A . 191 THR CB 1 1
13 27356 1 1 108 THR CG2 C -10.217 -11.377 -0.041 1.00 . A A . 191 THR CG2 1 1
13 27357 1 1 108 THR H H -11.559 -8.278 -2.375 1.00 . A A . 191 THR H 1 1
13 27358 1 1 108 THR HA H -11.361 -8.887 0.479 1.00 . A A . 191 THR HA 1 1
13 27359 1 1 108 THR HB H -10.347 -10.427 -1.960 1.00 . A A . 191 THR HB 1 1
13 27360 1 1 108 THR HG1 H -12.687 -10.061 -1.690 1.00 . A A . 191 THR HG1 1 1
13 27361 1 1 108 THR HG21 H -9.183 -11.096 0.115 1.00 . A A . 191 THR HG21 1 1
13 27362 1 1 108 THR HG22 H -10.253 -12.375 -0.458 1.00 . A A . 191 THR HG22 1 1
13 27363 1 1 108 THR HG23 H -10.738 -11.366 0.906 1.00 . A A . 191 THR HG23 1 1
13 27364 1 1 108 THR N N -11.579 -8.050 -1.423 1.00 . A A . 191 THR N 1 1
13 27365 1 1 108 THR O O -8.617 -8.554 -1.246 1.00 . A A . 191 THR O 1 1
13 27366 1 1 108 THR OG1 O -12.229 -10.779 -1.241 1.00 . A A . 191 THR OG1 1 1
13 27367 1 1 109 VAL C C -6.928 -8.257 1.870 1.00 . A A . 192 VAL C 1 1
13 27368 1 1 109 VAL CA C -7.779 -7.246 1.094 1.00 . A A . 192 VAL CA 1 1
13 27369 1 1 109 VAL CB C -7.875 -5.895 1.893 1.00 . A A . 192 VAL CB 1 1
13 27370 1 1 109 VAL CG1 C -8.605 -4.832 1.056 1.00 . A A . 192 VAL CG1 1 1
13 27371 1 1 109 VAL CG2 C -8.572 -6.079 3.270 1.00 . A A . 192 VAL CG2 1 1
13 27372 1 1 109 VAL H H -9.804 -7.712 1.505 1.00 . A A . 192 VAL H 1 1
13 27373 1 1 109 VAL HA H -7.289 -7.036 0.138 1.00 . A A . 192 VAL HA 1 1
13 27374 1 1 109 VAL HB H -6.861 -5.535 2.071 1.00 . A A . 192 VAL HB 1 1
13 27375 1 1 109 VAL HG11 H -9.621 -5.156 0.852 1.00 . A A . 192 VAL HG11 1 1
13 27376 1 1 109 VAL HG12 H -8.085 -4.684 0.116 1.00 . A A . 192 VAL HG12 1 1
13 27377 1 1 109 VAL HG13 H -8.630 -3.894 1.596 1.00 . A A . 192 VAL HG13 1 1
13 27378 1 1 109 VAL HG21 H -8.601 -5.133 3.797 1.00 . A A . 192 VAL HG21 1 1
13 27379 1 1 109 VAL HG22 H -8.025 -6.797 3.865 1.00 . A A . 192 VAL HG22 1 1
13 27380 1 1 109 VAL HG23 H -9.586 -6.431 3.128 1.00 . A A . 192 VAL HG23 1 1
13 27381 1 1 109 VAL N N -9.113 -7.796 0.815 1.00 . A A . 192 VAL N 1 1
13 27382 1 1 109 VAL O O -7.443 -8.994 2.729 1.00 . A A . 192 VAL O 1 1
13 27383 1 1 110 ARG C C -3.301 -8.351 2.266 1.00 . A A . 193 ARG C 1 1
13 27384 1 1 110 ARG CA C -4.632 -9.100 2.258 1.00 . A A . 193 ARG CA 1 1
13 27385 1 1 110 ARG CB C -4.459 -10.502 1.613 1.00 . A A . 193 ARG CB 1 1
13 27386 1 1 110 ARG CD C -3.520 -12.875 1.777 1.00 . A A . 193 ARG CD 1 1
13 27387 1 1 110 ARG CG C -3.624 -11.498 2.449 1.00 . A A . 193 ARG CG 1 1
13 27388 1 1 110 ARG CZ C -2.245 -14.985 2.187 1.00 . A A . 193 ARG CZ 1 1
13 27389 1 1 110 ARG H H -5.349 -7.795 0.742 1.00 . A A . 193 ARG H 1 1
13 27390 1 1 110 ARG HA H -4.974 -9.223 3.285 1.00 . A A . 193 ARG HA 1 1
13 27391 1 1 110 ARG HB2 H -5.444 -10.934 1.459 1.00 . A A . 193 ARG HB2 1 1
13 27392 1 1 110 ARG HB3 H -3.984 -10.389 0.641 1.00 . A A . 193 ARG HB3 1 1
13 27393 1 1 110 ARG HD2 H -4.518 -13.242 1.563 1.00 . A A . 193 ARG HD2 1 1
13 27394 1 1 110 ARG HD3 H -2.976 -12.765 0.845 1.00 . A A . 193 ARG HD3 1 1
13 27395 1 1 110 ARG HE H -2.844 -13.698 3.585 1.00 . A A . 193 ARG HE 1 1
13 27396 1 1 110 ARG HG2 H -2.622 -11.099 2.577 1.00 . A A . 193 ARG HG2 1 1
13 27397 1 1 110 ARG HG3 H -4.085 -11.617 3.427 1.00 . A A . 193 ARG HG3 1 1
13 27398 1 1 110 ARG HH11 H -2.457 -14.568 0.216 1.00 . A A . 193 ARG HH11 1 1
13 27399 1 1 110 ARG HH12 H -1.688 -16.081 0.574 1.00 . A A . 193 ARG HH12 1 1
13 27400 1 1 110 ARG HH21 H -1.845 -15.672 4.048 1.00 . A A . 193 ARG HH21 1 1
13 27401 1 1 110 ARG HH22 H -1.347 -16.708 2.745 1.00 . A A . 193 ARG HH22 1 1
13 27402 1 1 110 ARG N N -5.633 -8.302 1.532 1.00 . A A . 193 ARG N 1 1
13 27403 1 1 110 ARG NE N -2.829 -13.863 2.623 1.00 . A A . 193 ARG NE 1 1
13 27404 1 1 110 ARG NH1 N -2.118 -15.231 0.889 1.00 . A A . 193 ARG NH1 1 1
13 27405 1 1 110 ARG NH2 N -1.770 -15.854 3.063 1.00 . A A . 193 ARG NH2 1 1
13 27406 1 1 110 ARG O O -2.841 -7.890 1.221 1.00 . A A . 193 ARG O 1 1
13 27407 1 1 111 VAL C C -0.322 -8.705 3.585 1.00 . A A . 194 VAL C 1 1
13 27408 1 1 111 VAL CA C -1.380 -7.581 3.624 1.00 . A A . 194 VAL CA 1 1
13 27409 1 1 111 VAL CB C -1.348 -6.792 5.006 1.00 . A A . 194 VAL CB 1 1
13 27410 1 1 111 VAL CG1 C -0.164 -5.795 5.093 1.00 . A A . 194 VAL CG1 1 1
13 27411 1 1 111 VAL CG2 C -2.694 -6.063 5.261 1.00 . A A . 194 VAL CG2 1 1
13 27412 1 1 111 VAL H H -3.055 -8.672 4.239 1.00 . A A . 194 VAL H 1 1
13 27413 1 1 111 VAL HA H -1.214 -6.881 2.804 1.00 . A A . 194 VAL HA 1 1
13 27414 1 1 111 VAL HB H -1.218 -7.522 5.805 1.00 . A A . 194 VAL HB 1 1
13 27415 1 1 111 VAL HG11 H -0.215 -5.232 6.025 1.00 . A A . 194 VAL HG11 1 1
13 27416 1 1 111 VAL HG12 H -0.207 -5.102 4.260 1.00 . A A . 194 VAL HG12 1 1
13 27417 1 1 111 VAL HG13 H 0.771 -6.340 5.055 1.00 . A A . 194 VAL HG13 1 1
13 27418 1 1 111 VAL HG21 H -2.673 -5.565 6.225 1.00 . A A . 194 VAL HG21 1 1
13 27419 1 1 111 VAL HG22 H -3.506 -6.782 5.251 1.00 . A A . 194 VAL HG22 1 1
13 27420 1 1 111 VAL HG23 H -2.866 -5.325 4.485 1.00 . A A . 194 VAL HG23 1 1
13 27421 1 1 111 VAL N N -2.679 -8.237 3.445 1.00 . A A . 194 VAL N 1 1
13 27422 1 1 111 VAL O O -0.643 -9.847 3.937 1.00 . A A . 194 VAL O 1 1
13 27423 1 1 112 SER C C 2.415 -9.815 4.519 1.00 . A A . 195 SER C 1 1
13 27424 1 1 112 SER CA C 1.984 -9.451 3.097 1.00 . A A . 195 SER CA 1 1
13 27425 1 1 112 SER CB C 3.191 -8.974 2.287 1.00 . A A . 195 SER CB 1 1
13 27426 1 1 112 SER H H 1.089 -7.533 2.754 1.00 . A A . 195 SER H 1 1
13 27427 1 1 112 SER HA H 1.581 -10.342 2.618 1.00 . A A . 195 SER HA 1 1
13 27428 1 1 112 SER HB2 H 3.567 -8.044 2.698 1.00 . A A . 195 SER HB2 1 1
13 27429 1 1 112 SER HB3 H 3.976 -9.724 2.312 1.00 . A A . 195 SER HB3 1 1
13 27430 1 1 112 SER HG H 3.104 -7.872 0.678 1.00 . A A . 195 SER HG 1 1
13 27431 1 1 112 SER N N 0.905 -8.427 3.114 1.00 . A A . 195 SER N 1 1
13 27432 1 1 112 SER O O 2.449 -8.949 5.379 1.00 . A A . 195 SER O 1 1
13 27433 1 1 112 SER OG O 2.830 -8.761 0.941 1.00 . A A . 195 SER OG 1 1
13 27434 1 1 113 LYS C C 4.387 -10.944 6.628 1.00 . A A . 196 LYS C 1 1
13 27435 1 1 113 LYS CA C 3.146 -11.653 6.052 1.00 . A A . 196 LYS CA 1 1
13 27436 1 1 113 LYS CB C 3.395 -13.175 5.936 1.00 . A A . 196 LYS CB 1 1
13 27437 1 1 113 LYS CD C 2.485 -15.468 5.227 1.00 . A A . 196 LYS CD 1 1
13 27438 1 1 113 LYS CE C 1.318 -16.234 4.578 1.00 . A A . 196 LYS CE 1 1
13 27439 1 1 113 LYS CG C 2.180 -13.967 5.406 1.00 . A A . 196 LYS CG 1 1
13 27440 1 1 113 LYS H H 2.755 -11.708 3.963 1.00 . A A . 196 LYS H 1 1
13 27441 1 1 113 LYS HA H 2.308 -11.487 6.726 1.00 . A A . 196 LYS HA 1 1
13 27442 1 1 113 LYS HB2 H 4.229 -13.339 5.257 1.00 . A A . 196 LYS HB2 1 1
13 27443 1 1 113 LYS HB3 H 3.660 -13.566 6.914 1.00 . A A . 196 LYS HB3 1 1
13 27444 1 1 113 LYS HD2 H 3.364 -15.579 4.599 1.00 . A A . 196 LYS HD2 1 1
13 27445 1 1 113 LYS HD3 H 2.690 -15.903 6.201 1.00 . A A . 196 LYS HD3 1 1
13 27446 1 1 113 LYS HE2 H 0.454 -16.192 5.230 1.00 . A A . 196 LYS HE2 1 1
13 27447 1 1 113 LYS HE3 H 1.069 -15.776 3.626 1.00 . A A . 196 LYS HE3 1 1
13 27448 1 1 113 LYS HG2 H 1.356 -13.858 6.104 1.00 . A A . 196 LYS HG2 1 1
13 27449 1 1 113 LYS HG3 H 1.889 -13.551 4.445 1.00 . A A . 196 LYS HG3 1 1
13 27450 1 1 113 LYS HZ1 H 1.816 -18.132 5.256 1.00 . A A . 196 LYS HZ1 1 1
13 27451 1 1 113 LYS HZ2 H 2.526 -17.726 3.774 1.00 . A A . 196 LYS HZ2 1 1
13 27452 1 1 113 LYS HZ3 H 0.889 -18.133 3.850 1.00 . A A . 196 LYS HZ3 1 1
13 27453 1 1 113 LYS N N 2.761 -11.102 4.730 1.00 . A A . 196 LYS N 1 1
13 27454 1 1 113 LYS NZ N 1.661 -17.654 4.348 1.00 . A A . 196 LYS NZ 1 1
13 27455 1 1 113 LYS O O 4.556 -10.870 7.850 1.00 . A A . 196 LYS O 1 1
13 27456 1 1 114 THR C C 5.833 -8.230 6.694 1.00 . A A . 197 THR C 1 1
13 27457 1 1 114 THR CA C 6.368 -9.545 6.108 1.00 . A A . 197 THR CA 1 1
13 27458 1 1 114 THR CB C 7.290 -9.273 4.866 1.00 . A A . 197 THR CB 1 1
13 27459 1 1 114 THR CG2 C 8.047 -10.545 4.434 1.00 . A A . 197 THR CG2 1 1
13 27460 1 1 114 THR H H 5.065 -10.526 4.775 1.00 . A A . 197 THR H 1 1
13 27461 1 1 114 THR HA H 6.954 -10.064 6.870 1.00 . A A . 197 THR HA 1 1
13 27462 1 1 114 THR HB H 8.022 -8.507 5.124 1.00 . A A . 197 THR HB 1 1
13 27463 1 1 114 THR HG1 H 7.015 -8.787 2.962 1.00 . A A . 197 THR HG1 1 1
13 27464 1 1 114 THR HG21 H 8.668 -10.901 5.250 1.00 . A A . 197 THR HG21 1 1
13 27465 1 1 114 THR HG22 H 8.676 -10.324 3.579 1.00 . A A . 197 THR HG22 1 1
13 27466 1 1 114 THR HG23 H 7.339 -11.315 4.163 1.00 . A A . 197 THR HG23 1 1
13 27467 1 1 114 THR N N 5.229 -10.395 5.732 1.00 . A A . 197 THR N 1 1
13 27468 1 1 114 THR O O 6.142 -7.876 7.838 1.00 . A A . 197 THR O 1 1
13 27469 1 1 114 THR OG1 O 6.485 -8.796 3.767 1.00 . A A . 197 THR OG1 1 1
13 27470 1 1 115 LEU C C 3.424 -6.470 7.564 1.00 . A A . 198 LEU C 1 1
13 27471 1 1 115 LEU CA C 4.302 -6.302 6.304 1.00 . A A . 198 LEU CA 1 1
13 27472 1 1 115 LEU CB C 3.424 -5.750 5.146 1.00 . A A . 198 LEU CB 1 1
13 27473 1 1 115 LEU CD1 C 3.145 -4.884 2.753 1.00 . A A . 198 LEU CD1 1 1
13 27474 1 1 115 LEU CD2 C 5.382 -4.644 3.927 1.00 . A A . 198 LEU CD2 1 1
13 27475 1 1 115 LEU CG C 4.121 -5.507 3.773 1.00 . A A . 198 LEU CG 1 1
13 27476 1 1 115 LEU H H 4.710 -7.967 5.054 1.00 . A A . 198 LEU H 1 1
13 27477 1 1 115 LEU HA H 5.091 -5.581 6.518 1.00 . A A . 198 LEU HA 1 1
13 27478 1 1 115 LEU HB2 H 2.612 -6.453 4.983 1.00 . A A . 198 LEU HB2 1 1
13 27479 1 1 115 LEU HB3 H 2.987 -4.806 5.471 1.00 . A A . 198 LEU HB3 1 1
13 27480 1 1 115 LEU HD11 H 2.299 -5.545 2.611 1.00 . A A . 198 LEU HD11 1 1
13 27481 1 1 115 LEU HD12 H 3.648 -4.749 1.805 1.00 . A A . 198 LEU HD12 1 1
13 27482 1 1 115 LEU HD13 H 2.793 -3.922 3.113 1.00 . A A . 198 LEU HD13 1 1
13 27483 1 1 115 LEU HD21 H 5.122 -3.675 4.340 1.00 . A A . 198 LEU HD21 1 1
13 27484 1 1 115 LEU HD22 H 5.851 -4.506 2.961 1.00 . A A . 198 LEU HD22 1 1
13 27485 1 1 115 LEU HD23 H 6.080 -5.138 4.590 1.00 . A A . 198 LEU HD23 1 1
13 27486 1 1 115 LEU HG H 4.433 -6.463 3.367 1.00 . A A . 198 LEU HG 1 1
13 27487 1 1 115 LEU N N 4.946 -7.573 5.920 1.00 . A A . 198 LEU N 1 1
13 27488 1 1 115 LEU O O 3.208 -5.504 8.281 1.00 . A A . 198 LEU O 1 1
13 27489 1 1 116 GLN C C 2.853 -7.922 10.281 1.00 . A A . 199 GLN C 1 1
13 27490 1 1 116 GLN CA C 2.063 -8.010 8.973 1.00 . A A . 199 GLN CA 1 1
13 27491 1 1 116 GLN CB C 1.413 -9.413 8.855 1.00 . A A . 199 GLN CB 1 1
13 27492 1 1 116 GLN CD C -0.183 -10.976 7.604 1.00 . A A . 199 GLN CD 1 1
13 27493 1 1 116 GLN CG C 0.358 -9.550 7.743 1.00 . A A . 199 GLN CG 1 1
13 27494 1 1 116 GLN H H 3.163 -8.437 7.208 1.00 . A A . 199 GLN H 1 1
13 27495 1 1 116 GLN HA H 1.271 -7.273 8.995 1.00 . A A . 199 GLN HA 1 1
13 27496 1 1 116 GLN HB2 H 2.196 -10.139 8.669 1.00 . A A . 199 GLN HB2 1 1
13 27497 1 1 116 GLN HB3 H 0.934 -9.668 9.802 1.00 . A A . 199 GLN HB3 1 1
13 27498 1 1 116 GLN HE21 H -0.384 -10.744 5.657 1.00 . A A . 199 GLN HE21 1 1
13 27499 1 1 116 GLN HE22 H -0.837 -12.284 6.272 1.00 . A A . 199 GLN HE22 1 1
13 27500 1 1 116 GLN HG2 H -0.474 -8.890 7.963 1.00 . A A . 199 GLN HG2 1 1
13 27501 1 1 116 GLN HG3 H 0.804 -9.250 6.802 1.00 . A A . 199 GLN HG3 1 1
13 27502 1 1 116 GLN N N 2.928 -7.706 7.816 1.00 . A A . 199 GLN N 1 1
13 27503 1 1 116 GLN NE2 N -0.504 -11.375 6.391 1.00 . A A . 199 GLN NE2 1 1
13 27504 1 1 116 GLN O O 2.366 -7.374 11.272 1.00 . A A . 199 GLN O 1 1
13 27505 1 1 116 GLN OE1 O -0.279 -11.717 8.577 1.00 . A A . 199 GLN OE1 1 1
13 27506 1 1 117 ARG C C 5.769 -7.309 11.676 1.00 . A A . 200 ARG C 1 1
13 27507 1 1 117 ARG CA C 4.895 -8.567 11.500 1.00 . A A . 200 ARG CA 1 1
13 27508 1 1 117 ARG CB C 5.723 -9.900 11.534 1.00 . A A . 200 ARG CB 1 1
13 27509 1 1 117 ARG CD C 8.256 -9.503 11.054 1.00 . A A . 200 ARG CD 1 1
13 27510 1 1 117 ARG CG C 6.907 -10.050 10.524 1.00 . A A . 200 ARG CG 1 1
13 27511 1 1 117 ARG CZ C 9.836 -9.976 12.950 1.00 . A A . 200 ARG CZ 1 1
13 27512 1 1 117 ARG H H 4.421 -8.868 9.441 1.00 . A A . 200 ARG H 1 1
13 27513 1 1 117 ARG HA H 4.202 -8.589 12.344 1.00 . A A . 200 ARG HA 1 1
13 27514 1 1 117 ARG HB2 H 6.118 -10.031 12.536 1.00 . A A . 200 ARG HB2 1 1
13 27515 1 1 117 ARG HB3 H 5.028 -10.718 11.350 1.00 . A A . 200 ARG HB3 1 1
13 27516 1 1 117 ARG HD2 H 9.037 -9.731 10.336 1.00 . A A . 200 ARG HD2 1 1
13 27517 1 1 117 ARG HD3 H 8.177 -8.427 11.155 1.00 . A A . 200 ARG HD3 1 1
13 27518 1 1 117 ARG HE H 7.914 -10.536 12.867 1.00 . A A . 200 ARG HE 1 1
13 27519 1 1 117 ARG HG2 H 7.038 -11.102 10.292 1.00 . A A . 200 ARG HG2 1 1
13 27520 1 1 117 ARG HG3 H 6.652 -9.522 9.607 1.00 . A A . 200 ARG HG3 1 1
13 27521 1 1 117 ARG HH11 H 10.713 -9.028 11.402 1.00 . A A . 200 ARG HH11 1 1
13 27522 1 1 117 ARG HH12 H 11.742 -9.317 12.765 1.00 . A A . 200 ARG HH12 1 1
13 27523 1 1 117 ARG HH21 H 9.267 -10.912 14.656 1.00 . A A . 200 ARG HH21 1 1
13 27524 1 1 117 ARG HH22 H 10.926 -10.409 14.599 1.00 . A A . 200 ARG HH22 1 1
13 27525 1 1 117 ARG N N 4.072 -8.491 10.281 1.00 . A A . 200 ARG N 1 1
13 27526 1 1 117 ARG NE N 8.626 -10.074 12.370 1.00 . A A . 200 ARG NE 1 1
13 27527 1 1 117 ARG NH1 N 10.844 -9.396 12.320 1.00 . A A . 200 ARG NH1 1 1
13 27528 1 1 117 ARG NH2 N 10.025 -10.468 14.164 1.00 . A A . 200 ARG NH2 1 1
13 27529 1 1 117 ARG O O 6.068 -6.939 12.803 1.00 . A A . 200 ARG O 1 1
13 27530 1 1 118 PHE C C 6.127 -4.190 10.833 1.00 . A A . 201 PHE C 1 1
13 27531 1 1 118 PHE CA C 7.005 -5.438 10.613 1.00 . A A . 201 PHE CA 1 1
13 27532 1 1 118 PHE CB C 7.834 -5.267 9.305 1.00 . A A . 201 PHE CB 1 1
13 27533 1 1 118 PHE CD1 C 9.977 -6.414 10.031 1.00 . A A . 201 PHE CD1 1 1
13 27534 1 1 118 PHE CD2 C 9.049 -7.047 7.927 1.00 . A A . 201 PHE CD2 1 1
13 27535 1 1 118 PHE CE1 C 11.019 -7.296 9.829 1.00 . A A . 201 PHE CE1 1 1
13 27536 1 1 118 PHE CE2 C 10.086 -7.933 7.729 1.00 . A A . 201 PHE CE2 1 1
13 27537 1 1 118 PHE CG C 8.969 -6.274 9.087 1.00 . A A . 201 PHE CG 1 1
13 27538 1 1 118 PHE CZ C 11.071 -8.055 8.682 1.00 . A A . 201 PHE CZ 1 1
13 27539 1 1 118 PHE H H 5.912 -7.000 9.686 1.00 . A A . 201 PHE H 1 1
13 27540 1 1 118 PHE HA H 7.698 -5.532 11.453 1.00 . A A . 201 PHE HA 1 1
13 27541 1 1 118 PHE HB2 H 7.160 -5.340 8.460 1.00 . A A . 201 PHE HB2 1 1
13 27542 1 1 118 PHE HB3 H 8.278 -4.277 9.299 1.00 . A A . 201 PHE HB3 1 1
13 27543 1 1 118 PHE HD1 H 9.941 -5.831 10.940 1.00 . A A . 201 PHE HD1 1 1
13 27544 1 1 118 PHE HD2 H 8.276 -6.952 7.173 1.00 . A A . 201 PHE HD2 1 1
13 27545 1 1 118 PHE HE1 H 11.798 -7.386 10.573 1.00 . A A . 201 PHE HE1 1 1
13 27546 1 1 118 PHE HE2 H 10.126 -8.530 6.826 1.00 . A A . 201 PHE HE2 1 1
13 27547 1 1 118 PHE HZ H 11.890 -8.746 8.529 1.00 . A A . 201 PHE HZ 1 1
13 27548 1 1 118 PHE N N 6.176 -6.661 10.563 1.00 . A A . 201 PHE N 1 1
13 27549 1 1 118 PHE O O 6.294 -3.472 11.817 1.00 . A A . 201 PHE O 1 1
13 27550 1 1 119 ALA C C 3.079 -2.725 10.490 1.00 . A A . 202 ALA C 1 1
13 27551 1 1 119 ALA CA C 4.447 -2.684 9.789 1.00 . A A . 202 ALA CA 1 1
13 27552 1 1 119 ALA CB C 4.272 -2.341 8.299 1.00 . A A . 202 ALA CB 1 1
13 27553 1 1 119 ALA H H 4.896 -4.719 9.342 1.00 . A A . 202 ALA H 1 1
13 27554 1 1 119 ALA HA H 5.052 -1.897 10.245 1.00 . A A . 202 ALA HA 1 1
13 27555 1 1 119 ALA HB1 H 5.242 -2.306 7.818 1.00 . A A . 202 ALA HB1 1 1
13 27556 1 1 119 ALA HB2 H 3.791 -1.377 8.197 1.00 . A A . 202 ALA HB2 1 1
13 27557 1 1 119 ALA HB3 H 3.664 -3.096 7.815 1.00 . A A . 202 ALA HB3 1 1
13 27558 1 1 119 ALA N N 5.168 -3.973 9.918 1.00 . A A . 202 ALA N 1 1
13 27559 1 1 119 ALA O O 2.659 -1.750 11.114 1.00 . A A . 202 ALA O 1 1
13 27560 1 1 120 TRP C C 0.967 -4.750 12.214 1.00 . A A . 203 TRP C 1 1
13 27561 1 1 120 TRP CA C 1.001 -4.058 10.830 1.00 . A A . 203 TRP CA 1 1
13 27562 1 1 120 TRP CB C 0.268 -4.899 9.733 1.00 . A A . 203 TRP CB 1 1
13 27563 1 1 120 TRP CD1 C -2.113 -5.815 10.163 1.00 . A A . 203 TRP CD1 1 1
13 27564 1 1 120 TRP CD2 C -2.053 -3.769 9.263 1.00 . A A . 203 TRP CD2 1 1
13 27565 1 1 120 TRP CE2 C -3.394 -4.140 9.445 1.00 . A A . 203 TRP CE2 1 1
13 27566 1 1 120 TRP CE3 C -1.766 -2.522 8.720 1.00 . A A . 203 TRP CE3 1 1
13 27567 1 1 120 TRP CG C -1.242 -4.847 9.736 1.00 . A A . 203 TRP CG 1 1
13 27568 1 1 120 TRP CH2 C -4.144 -2.091 8.559 1.00 . A A . 203 TRP CH2 1 1
13 27569 1 1 120 TRP CZ2 C -4.455 -3.309 9.091 1.00 . A A . 203 TRP CZ2 1 1
13 27570 1 1 120 TRP CZ3 C -2.811 -1.702 8.368 1.00 . A A . 203 TRP CZ3 1 1
13 27571 1 1 120 TRP H H 2.878 -4.659 10.065 1.00 . A A . 203 TRP H 1 1
13 27572 1 1 120 TRP HA H 0.527 -3.086 10.918 1.00 . A A . 203 TRP HA 1 1
13 27573 1 1 120 TRP HB2 H 0.590 -4.555 8.761 1.00 . A A . 203 TRP HB2 1 1
13 27574 1 1 120 TRP HB3 H 0.562 -5.933 9.839 1.00 . A A . 203 TRP HB3 1 1
13 27575 1 1 120 TRP HD1 H -1.814 -6.768 10.580 1.00 . A A . 203 TRP HD1 1 1
13 27576 1 1 120 TRP HE1 H -4.209 -5.904 10.214 1.00 . A A . 203 TRP HE1 1 1
13 27577 1 1 120 TRP HE3 H -0.745 -2.200 8.561 1.00 . A A . 203 TRP HE3 1 1
13 27578 1 1 120 TRP HH2 H -4.931 -1.409 8.261 1.00 . A A . 203 TRP HH2 1 1
13 27579 1 1 120 TRP HZ2 H -5.487 -3.601 9.236 1.00 . A A . 203 TRP HZ2 1 1
13 27580 1 1 120 TRP HZ3 H -2.601 -0.744 7.930 1.00 . A A . 203 TRP HZ3 1 1
13 27581 1 1 120 TRP N N 2.408 -3.878 10.404 1.00 . A A . 203 TRP N 1 1
13 27582 1 1 120 TRP NE1 N -3.404 -5.392 9.985 1.00 . A A . 203 TRP NE1 1 1
13 27583 1 1 120 TRP O O -0.059 -5.294 12.628 1.00 . A A . 203 TRP O 1 1
13 27584 1 1 121 GLY C C 1.456 -4.736 15.345 1.00 . A A . 204 GLY C 1 1
13 27585 1 1 121 GLY CA C 2.274 -5.369 14.226 1.00 . A A . 204 GLY CA 1 1
13 27586 1 1 121 GLY H H 2.860 -4.167 12.584 1.00 . A A . 204 GLY H 1 1
13 27587 1 1 121 GLY HA2 H 1.982 -6.407 14.118 1.00 . A A . 204 GLY HA2 1 1
13 27588 1 1 121 GLY HA3 H 3.317 -5.334 14.502 1.00 . A A . 204 GLY HA3 1 1
13 27589 1 1 121 GLY N N 2.114 -4.692 12.935 1.00 . A A . 204 GLY N 1 1
13 27590 1 1 121 GLY O O 1.019 -3.592 15.216 1.00 . A A . 204 GLY O 1 1
13 27591 1 1 122 SER C C 0.905 -3.732 18.191 1.00 . A A . 205 SER C 1 1
13 27592 1 1 122 SER CA C 0.427 -5.075 17.586 1.00 . A A . 205 SER CA 1 1
13 27593 1 1 122 SER CB C 0.416 -6.193 18.650 1.00 . A A . 205 SER CB 1 1
13 27594 1 1 122 SER H H 1.735 -6.345 16.509 1.00 . A A . 205 SER H 1 1
13 27595 1 1 122 SER HA H -0.585 -4.952 17.205 1.00 . A A . 205 SER HA 1 1
13 27596 1 1 122 SER HB2 H 0.124 -7.126 18.190 1.00 . A A . 205 SER HB2 1 1
13 27597 1 1 122 SER HB3 H 1.408 -6.302 19.076 1.00 . A A . 205 SER HB3 1 1
13 27598 1 1 122 SER HG H -1.375 -6.204 19.433 1.00 . A A . 205 SER HG 1 1
13 27599 1 1 122 SER N N 1.275 -5.482 16.452 1.00 . A A . 205 SER N 1 1
13 27600 1 1 122 SER O O 2.007 -3.646 18.749 1.00 . A A . 205 SER O 1 1
13 27601 1 1 122 SER OG O -0.495 -5.910 19.695 1.00 . A A . 205 SER OG 1 1
13 27602 1 1 123 SER C C -0.874 -0.622 18.975 1.00 . A A . 206 SER C 1 1
13 27603 1 1 123 SER CA C 0.386 -1.309 18.412 1.00 . A A . 206 SER CA 1 1
13 27604 1 1 123 SER CB C 0.919 -0.575 17.143 1.00 . A A . 206 SER CB 1 1
13 27605 1 1 123 SER H H -0.827 -2.873 17.672 1.00 . A A . 206 SER H 1 1
13 27606 1 1 123 SER HA H 1.155 -1.312 19.181 1.00 . A A . 206 SER HA 1 1
13 27607 1 1 123 SER HB2 H 1.785 -1.103 16.763 1.00 . A A . 206 SER HB2 1 1
13 27608 1 1 123 SER HB3 H 0.153 -0.567 16.376 1.00 . A A . 206 SER HB3 1 1
13 27609 1 1 123 SER HG H 0.589 1.361 17.170 1.00 . A A . 206 SER HG 1 1
13 27610 1 1 123 SER N N 0.064 -2.697 18.044 1.00 . A A . 206 SER N 1 1
13 27611 1 1 123 SER O O -1.924 -1.261 19.139 1.00 . A A . 206 SER O 1 1
13 27612 1 1 123 SER OG O 1.306 0.768 17.409 1.00 . A A . 206 SER OG 1 1
13 27613 1 1 124 ASN C C -2.543 1.834 18.234 1.00 . A A . 207 ASN C 1 1
13 27614 1 1 124 ASN CA C -1.894 1.532 19.589 1.00 . A A . 207 ASN CA 1 1
13 27615 1 1 124 ASN CB C -1.476 2.842 20.313 1.00 . A A . 207 ASN CB 1 1
13 27616 1 1 124 ASN CG C -2.673 3.766 20.578 1.00 . A A . 207 ASN CG 1 1
13 27617 1 1 124 ASN H H 0.155 1.048 19.403 1.00 . A A . 207 ASN H 1 1
13 27618 1 1 124 ASN HA H -2.598 0.984 20.217 1.00 . A A . 207 ASN HA 1 1
13 27619 1 1 124 ASN HB2 H -1.007 2.598 21.263 1.00 . A A . 207 ASN HB2 1 1
13 27620 1 1 124 ASN HB3 H -0.755 3.375 19.701 1.00 . A A . 207 ASN HB3 1 1
13 27621 1 1 124 ASN HD21 H -3.088 2.814 22.275 1.00 . A A . 207 ASN HD21 1 1
13 27622 1 1 124 ASN HD22 H -4.132 4.131 21.874 1.00 . A A . 207 ASN HD22 1 1
13 27623 1 1 124 ASN N N -0.744 0.669 19.327 1.00 . A A . 207 ASN N 1 1
13 27624 1 1 124 ASN ND2 N -3.369 3.547 21.686 1.00 . A A . 207 ASN ND2 1 1
13 27625 1 1 124 ASN O O -1.983 2.591 17.429 1.00 . A A . 207 ASN O 1 1
13 27626 1 1 124 ASN OD1 O -2.989 4.646 19.774 1.00 . A A . 207 ASN OD1 1 1
13 27627 1 1 125 GLU C C -5.116 2.672 16.724 1.00 . A A . 208 GLU C 1 1
13 27628 1 1 125 GLU CA C -4.435 1.296 16.732 1.00 . A A . 208 GLU CA 1 1
13 27629 1 1 125 GLU CB C -5.485 0.146 16.604 1.00 . A A . 208 GLU CB 1 1
13 27630 1 1 125 GLU CD C -3.732 -1.629 15.879 1.00 . A A . 208 GLU CD 1 1
13 27631 1 1 125 GLU CG C -4.921 -1.284 16.794 1.00 . A A . 208 GLU CG 1 1
13 27632 1 1 125 GLU H H -3.968 0.507 18.631 1.00 . A A . 208 GLU H 1 1
13 27633 1 1 125 GLU HA H -3.745 1.239 15.890 1.00 . A A . 208 GLU HA 1 1
13 27634 1 1 125 GLU HB2 H -6.261 0.296 17.354 1.00 . A A . 208 GLU HB2 1 1
13 27635 1 1 125 GLU HB3 H -5.948 0.201 15.623 1.00 . A A . 208 GLU HB3 1 1
13 27636 1 1 125 GLU HG2 H -4.610 -1.389 17.829 1.00 . A A . 208 GLU HG2 1 1
13 27637 1 1 125 GLU HG3 H -5.718 -2.000 16.604 1.00 . A A . 208 GLU HG3 1 1
13 27638 1 1 125 GLU N N -3.661 1.149 17.967 1.00 . A A . 208 GLU N 1 1
13 27639 1 1 125 GLU O O -6.246 2.821 17.204 1.00 . A A . 208 GLU O 1 1
13 27640 1 1 125 GLU OE1 O -3.874 -1.523 14.638 1.00 . A A . 208 GLU OE1 1 1
13 27641 1 1 125 GLU OE2 O -2.659 -2.031 16.389 1.00 . A A . 208 GLU OE2 1 1
13 27642 1 1 126 ASN C C -6.098 5.126 15.216 1.00 . A A . 209 ASN C 1 1
13 27643 1 1 126 ASN CA C -4.871 5.065 16.141 1.00 . A A . 209 ASN CA 1 1
13 27644 1 1 126 ASN CB C -3.751 6.014 15.648 1.00 . A A . 209 ASN CB 1 1
13 27645 1 1 126 ASN CG C -4.222 7.461 15.432 1.00 . A A . 209 ASN CG 1 1
13 27646 1 1 126 ASN H H -3.471 3.488 15.917 1.00 . A A . 209 ASN H 1 1
13 27647 1 1 126 ASN HA H -5.165 5.366 17.147 1.00 . A A . 209 ASN HA 1 1
13 27648 1 1 126 ASN HB2 H -2.949 6.021 16.380 1.00 . A A . 209 ASN HB2 1 1
13 27649 1 1 126 ASN HB3 H -3.353 5.638 14.713 1.00 . A A . 209 ASN HB3 1 1
13 27650 1 1 126 ASN HD21 H -4.756 7.044 13.561 1.00 . A A . 209 ASN HD21 1 1
13 27651 1 1 126 ASN HD22 H -4.991 8.681 14.063 1.00 . A A . 209 ASN HD22 1 1
13 27652 1 1 126 ASN N N -4.381 3.684 16.231 1.00 . A A . 209 ASN N 1 1
13 27653 1 1 126 ASN ND2 N -4.712 7.759 14.236 1.00 . A A . 209 ASN ND2 1 1
13 27654 1 1 126 ASN O O -6.034 4.715 14.051 1.00 . A A . 209 ASN O 1 1
13 27655 1 1 126 ASN OD1 O -4.164 8.289 16.332 1.00 . A A . 209 ASN OD1 1 1
13 27656 1 1 127 GLY C C -9.394 6.705 15.751 1.00 . A A . 210 GLY C 1 1
13 27657 1 1 127 GLY CA C -8.474 5.710 15.073 1.00 . A A . 210 GLY CA 1 1
13 27658 1 1 127 GLY H H -7.147 5.966 16.689 1.00 . A A . 210 GLY H 1 1
13 27659 1 1 127 GLY HA2 H -8.309 6.005 14.042 1.00 . A A . 210 GLY HA2 1 1
13 27660 1 1 127 GLY HA3 H -8.944 4.735 15.086 1.00 . A A . 210 GLY HA3 1 1
13 27661 1 1 127 GLY N N -7.202 5.630 15.769 1.00 . A A . 210 GLY N 1 1
13 27662 1 1 127 GLY O O -9.686 6.571 16.946 1.00 . A A . 210 GLY O 1 1
13 27663 1 1 128 ARG C C -11.882 8.989 14.461 1.00 . A A . 211 ARG C 1 1
13 27664 1 1 128 ARG CA C -10.733 8.769 15.474 1.00 . A A . 211 ARG CA 1 1
13 27665 1 1 128 ARG CB C -9.892 10.056 15.779 1.00 . A A . 211 ARG CB 1 1
13 27666 1 1 128 ARG CD C -9.485 11.085 13.426 1.00 . A A . 211 ARG CD 1 1
13 27667 1 1 128 ARG CG C -8.859 10.493 14.699 1.00 . A A . 211 ARG CG 1 1
13 27668 1 1 128 ARG CZ C -10.129 13.470 13.850 1.00 . A A . 211 ARG CZ 1 1
13 27669 1 1 128 ARG H H -9.569 7.722 14.047 1.00 . A A . 211 ARG H 1 1
13 27670 1 1 128 ARG HA H -11.188 8.427 16.405 1.00 . A A . 211 ARG HA 1 1
13 27671 1 1 128 ARG HB2 H -10.572 10.883 15.950 1.00 . A A . 211 ARG HB2 1 1
13 27672 1 1 128 ARG HB3 H -9.346 9.882 16.703 1.00 . A A . 211 ARG HB3 1 1
13 27673 1 1 128 ARG HD2 H -8.699 11.466 12.783 1.00 . A A . 211 ARG HD2 1 1
13 27674 1 1 128 ARG HD3 H -10.021 10.302 12.900 1.00 . A A . 211 ARG HD3 1 1
13 27675 1 1 128 ARG HE H -11.368 11.901 13.889 1.00 . A A . 211 ARG HE 1 1
13 27676 1 1 128 ARG HG2 H -8.210 11.244 15.134 1.00 . A A . 211 ARG HG2 1 1
13 27677 1 1 128 ARG HG3 H -8.262 9.629 14.428 1.00 . A A . 211 ARG HG3 1 1
13 27678 1 1 128 ARG HH11 H -8.166 13.272 13.385 1.00 . A A . 211 ARG HH11 1 1
13 27679 1 1 128 ARG HH12 H -8.678 14.886 13.737 1.00 . A A . 211 ARG HH12 1 1
13 27680 1 1 128 ARG HH21 H -12.020 14.008 14.328 1.00 . A A . 211 ARG HH21 1 1
13 27681 1 1 128 ARG HH22 H -10.870 15.304 14.265 1.00 . A A . 211 ARG HH22 1 1
13 27682 1 1 128 ARG N N -9.842 7.704 14.989 1.00 . A A . 211 ARG N 1 1
13 27683 1 1 128 ARG NE N -10.437 12.171 13.736 1.00 . A A . 211 ARG NE 1 1
13 27684 1 1 128 ARG NH1 N -8.895 13.913 13.637 1.00 . A A . 211 ARG NH1 1 1
13 27685 1 1 128 ARG NH2 N -11.081 14.330 14.171 1.00 . A A . 211 ARG NH2 1 1
13 27686 1 1 128 ARG O O -11.719 8.645 13.281 1.00 . A A . 211 ARG O 1 1
13 27687 1 1 129 PRO C C -13.896 10.782 12.882 1.00 . A A . 212 PRO C 1 1
13 27688 1 1 129 PRO CA C -14.225 9.746 13.988 1.00 . A A . 212 PRO CA 1 1
13 27689 1 1 129 PRO CB C -15.358 10.246 14.936 1.00 . A A . 212 PRO CB 1 1
13 27690 1 1 129 PRO CD C -13.392 9.978 16.276 1.00 . A A . 212 PRO CD 1 1
13 27691 1 1 129 PRO CG C -14.896 9.879 16.316 1.00 . A A . 212 PRO CG 1 1
13 27692 1 1 129 PRO HA H -14.522 8.806 13.530 1.00 . A A . 212 PRO HA 1 1
13 27693 1 1 129 PRO HB2 H -15.487 11.323 14.837 1.00 . A A . 212 PRO HB2 1 1
13 27694 1 1 129 PRO HB3 H -16.295 9.755 14.687 1.00 . A A . 212 PRO HB3 1 1
13 27695 1 1 129 PRO HD2 H -13.063 11.000 16.439 1.00 . A A . 212 PRO HD2 1 1
13 27696 1 1 129 PRO HD3 H -12.946 9.319 17.011 1.00 . A A . 212 PRO HD3 1 1
13 27697 1 1 129 PRO HG2 H -15.304 10.568 17.045 1.00 . A A . 212 PRO HG2 1 1
13 27698 1 1 129 PRO HG3 H -15.199 8.863 16.559 1.00 . A A . 212 PRO HG3 1 1
13 27699 1 1 129 PRO N N -13.070 9.534 14.894 1.00 . A A . 212 PRO N 1 1
13 27700 1 1 129 PRO O O -13.295 11.817 13.189 1.00 . A A . 212 PRO O 1 1
13 27701 1 1 130 PRO C C -14.720 12.802 10.648 1.00 . A A . 213 PRO C 1 1
13 27702 1 1 130 PRO CA C -13.990 11.452 10.463 1.00 . A A . 213 PRO CA 1 1
13 27703 1 1 130 PRO CB C -14.516 10.695 9.209 1.00 . A A . 213 PRO CB 1 1
13 27704 1 1 130 PRO CD C -14.918 9.274 11.097 1.00 . A A . 213 PRO CD 1 1
13 27705 1 1 130 PRO CG C -14.563 9.252 9.629 1.00 . A A . 213 PRO CG 1 1
13 27706 1 1 130 PRO HA H -12.921 11.637 10.356 1.00 . A A . 213 PRO HA 1 1
13 27707 1 1 130 PRO HB2 H -15.505 11.066 8.932 1.00 . A A . 213 PRO HB2 1 1
13 27708 1 1 130 PRO HB3 H -13.838 10.844 8.374 1.00 . A A . 213 PRO HB3 1 1
13 27709 1 1 130 PRO HD2 H -15.994 9.338 11.236 1.00 . A A . 213 PRO HD2 1 1
13 27710 1 1 130 PRO HD3 H -14.529 8.394 11.594 1.00 . A A . 213 PRO HD3 1 1
13 27711 1 1 130 PRO HG2 H -15.319 8.720 9.060 1.00 . A A . 213 PRO HG2 1 1
13 27712 1 1 130 PRO HG3 H -13.594 8.784 9.483 1.00 . A A . 213 PRO HG3 1 1
13 27713 1 1 130 PRO N N -14.250 10.509 11.584 1.00 . A A . 213 PRO N 1 1
13 27714 1 1 130 PRO O O -15.785 12.861 11.283 1.00 . A A . 213 PRO O 1 1
13 27715 1 1 131 LEU C C -15.944 15.325 9.300 1.00 . A A . 214 LEU C 1 1
13 27716 1 1 131 LEU CA C -14.661 15.229 10.142 1.00 . A A . 214 LEU CA 1 1
13 27717 1 1 131 LEU CB C -13.592 16.241 9.632 1.00 . A A . 214 LEU CB 1 1
13 27718 1 1 131 LEU CD1 C -11.195 17.186 9.730 1.00 . A A . 214 LEU CD1 1 1
13 27719 1 1 131 LEU CD2 C -12.323 16.335 11.864 1.00 . A A . 214 LEU CD2 1 1
13 27720 1 1 131 LEU CG C -12.191 16.166 10.332 1.00 . A A . 214 LEU CG 1 1
13 27721 1 1 131 LEU H H -13.301 13.715 9.580 1.00 . A A . 214 LEU H 1 1
13 27722 1 1 131 LEU HA H -14.895 15.451 11.178 1.00 . A A . 214 LEU HA 1 1
13 27723 1 1 131 LEU HB2 H -13.449 16.071 8.566 1.00 . A A . 214 LEU HB2 1 1
13 27724 1 1 131 LEU HB3 H -13.985 17.246 9.762 1.00 . A A . 214 LEU HB3 1 1
13 27725 1 1 131 LEU HD11 H -11.086 17.005 8.667 1.00 . A A . 214 LEU HD11 1 1
13 27726 1 1 131 LEU HD12 H -10.230 17.073 10.205 1.00 . A A . 214 LEU HD12 1 1
13 27727 1 1 131 LEU HD13 H -11.555 18.198 9.885 1.00 . A A . 214 LEU HD13 1 1
13 27728 1 1 131 LEU HD21 H -12.771 17.292 12.095 1.00 . A A . 214 LEU HD21 1 1
13 27729 1 1 131 LEU HD22 H -11.345 16.276 12.324 1.00 . A A . 214 LEU HD22 1 1
13 27730 1 1 131 LEU HD23 H -12.943 15.543 12.264 1.00 . A A . 214 LEU HD23 1 1
13 27731 1 1 131 LEU HG H -11.769 15.179 10.154 1.00 . A A . 214 LEU HG 1 1
13 27732 1 1 131 LEU N N -14.128 13.863 10.078 1.00 . A A . 214 LEU N 1 1
13 27733 1 1 131 LEU O O -15.876 15.448 8.068 1.00 . A A . 214 LEU O 1 1
13 27734 1 1 132 THR C C -18.747 16.659 8.832 1.00 . A A . 215 THR C 1 1
13 27735 1 1 132 THR CA C -18.414 15.234 9.313 1.00 . A A . 215 THR CA 1 1
13 27736 1 1 132 THR CB C -19.535 14.706 10.262 1.00 . A A . 215 THR CB 1 1
13 27737 1 1 132 THR CG2 C -19.372 13.203 10.570 1.00 . A A . 215 THR CG2 1 1
13 27738 1 1 132 THR H H -17.065 15.069 10.939 1.00 . A A . 215 THR H 1 1
13 27739 1 1 132 THR HA H -18.369 14.573 8.445 1.00 . A A . 215 THR HA 1 1
13 27740 1 1 132 THR HB H -20.497 14.854 9.775 1.00 . A A . 215 THR HB 1 1
13 27741 1 1 132 THR HG1 H -19.186 14.913 12.210 1.00 . A A . 215 THR HG1 1 1
13 27742 1 1 132 THR HG21 H -18.422 13.029 11.061 1.00 . A A . 215 THR HG21 1 1
13 27743 1 1 132 THR HG22 H -19.409 12.632 9.650 1.00 . A A . 215 THR HG22 1 1
13 27744 1 1 132 THR HG23 H -20.171 12.874 11.222 1.00 . A A . 215 THR HG23 1 1
13 27745 1 1 132 THR N N -17.101 15.192 9.968 1.00 . A A . 215 THR N 1 1
13 27746 1 1 132 THR O O -18.334 17.653 9.450 1.00 . A A . 215 THR O 1 1
13 27747 1 1 132 THR OG1 O -19.528 15.458 11.496 1.00 . A A . 215 THR OG1 1 1
13 27748 1 1 133 LEU C C -21.099 18.616 7.737 1.00 . A A . 216 LEU C 1 1
13 27749 1 1 133 LEU CA C -19.846 18.010 7.076 1.00 . A A . 216 LEU CA 1 1
13 27750 1 1 133 LEU CB C -20.080 17.758 5.560 1.00 . A A . 216 LEU CB 1 1
13 27751 1 1 133 LEU CD1 C -19.323 16.744 3.317 1.00 . A A . 216 LEU CD1 1 1
13 27752 1 1 133 LEU CD2 C -17.558 17.528 5.009 1.00 . A A . 216 LEU CD2 1 1
13 27753 1 1 133 LEU CG C -18.975 16.922 4.816 1.00 . A A . 216 LEU CG 1 1
13 27754 1 1 133 LEU H H -19.865 15.913 7.352 1.00 . A A . 216 LEU H 1 1
13 27755 1 1 133 LEU HA H -19.009 18.695 7.198 1.00 . A A . 216 LEU HA 1 1
13 27756 1 1 133 LEU HB2 H -21.027 17.235 5.449 1.00 . A A . 216 LEU HB2 1 1
13 27757 1 1 133 LEU HB3 H -20.168 18.723 5.067 1.00 . A A . 216 LEU HB3 1 1
13 27758 1 1 133 LEU HD11 H -20.282 16.247 3.227 1.00 . A A . 216 LEU HD11 1 1
13 27759 1 1 133 LEU HD12 H -18.569 16.137 2.836 1.00 . A A . 216 LEU HD12 1 1
13 27760 1 1 133 LEU HD13 H -19.371 17.711 2.828 1.00 . A A . 216 LEU HD13 1 1
13 27761 1 1 133 LEU HD21 H -16.828 16.921 4.489 1.00 . A A . 216 LEU HD21 1 1
13 27762 1 1 133 LEU HD22 H -17.313 17.544 6.064 1.00 . A A . 216 LEU HD22 1 1
13 27763 1 1 133 LEU HD23 H -17.528 18.538 4.619 1.00 . A A . 216 LEU HD23 1 1
13 27764 1 1 133 LEU HG H -18.956 15.924 5.253 1.00 . A A . 216 LEU HG 1 1
13 27765 1 1 133 LEU N N -19.506 16.741 7.732 1.00 . A A . 216 LEU N 1 1
13 27766 1 1 133 LEU O O -22.010 17.881 8.132 1.00 . A A . 216 LEU O 1 1
13 27767 1 1 134 GLU C C -22.746 21.770 7.489 1.00 . A A . 217 GLU C 1 1
13 27768 1 1 134 GLU CA C -22.242 20.685 8.484 1.00 . A A . 217 GLU CA 1 1
13 27769 1 1 134 GLU CB C -21.802 21.267 9.876 1.00 . A A . 217 GLU CB 1 1
13 27770 1 1 134 GLU CD C -20.078 22.604 11.242 1.00 . A A . 217 GLU CD 1 1
13 27771 1 1 134 GLU CG C -20.395 21.912 9.909 1.00 . A A . 217 GLU CG 1 1
13 27772 1 1 134 GLU H H -20.376 20.471 7.522 1.00 . A A . 217 GLU H 1 1
13 27773 1 1 134 GLU HA H -23.064 19.980 8.658 1.00 . A A . 217 GLU HA 1 1
13 27774 1 1 134 GLU HB2 H -22.527 22.013 10.183 1.00 . A A . 217 GLU HB2 1 1
13 27775 1 1 134 GLU HB3 H -21.823 20.459 10.606 1.00 . A A . 217 GLU HB3 1 1
13 27776 1 1 134 GLU HG2 H -19.655 21.137 9.726 1.00 . A A . 217 GLU HG2 1 1
13 27777 1 1 134 GLU HG3 H -20.330 22.645 9.111 1.00 . A A . 217 GLU HG3 1 1
13 27778 1 1 134 GLU N N -21.130 19.950 7.863 1.00 . A A . 217 GLU N 1 1
13 27779 1 1 134 GLU O O -22.185 22.882 7.433 1.00 . A A . 217 GLU O 1 1
13 27780 1 1 134 GLU OE1 O -20.418 23.796 11.399 1.00 . A A . 217 GLU OE1 1 1
13 27781 1 1 134 GLU OE2 O -19.516 21.957 12.155 1.00 . A A . 217 GLU OE2 1 1
14 27782 1 1 1 MET C C 20.354 -6.093 16.034 1.00 . A A . 84 MET C 1 1
14 27783 1 1 1 MET CA C 21.704 -6.146 16.775 1.00 . A A . 84 MET CA 1 1
14 27784 1 1 1 MET CB C 22.703 -7.119 16.082 1.00 . A A . 84 MET CB 1 1
14 27785 1 1 1 MET CE C 25.287 -5.248 15.373 1.00 . A A . 84 MET CE 1 1
14 27786 1 1 1 MET CG C 23.047 -6.774 14.621 1.00 . A A . 84 MET CG 1 1
14 27787 1 1 1 MET H1 H 21.030 -7.491 18.211 1.00 . A A . 84 MET H1 1 1
14 27788 1 1 1 MET H2 H 20.825 -5.873 18.640 1.00 . A A . 84 MET H2 1 1
14 27789 1 1 1 MET H3 H 22.359 -6.573 18.700 1.00 . A A . 84 MET H3 1 1
14 27790 1 1 1 MET HA H 22.132 -5.151 16.792 1.00 . A A . 84 MET HA 1 1
14 27791 1 1 1 MET HB2 H 23.632 -7.125 16.649 1.00 . A A . 84 MET HB2 1 1
14 27792 1 1 1 MET HB3 H 22.284 -8.122 16.110 1.00 . A A . 84 MET HB3 1 1
14 27793 1 1 1 MET HE1 H 25.901 -6.041 14.973 1.00 . A A . 84 MET HE1 1 1
14 27794 1 1 1 MET HE2 H 25.046 -5.459 16.401 1.00 . A A . 84 MET HE2 1 1
14 27795 1 1 1 MET HE3 H 25.819 -4.310 15.313 1.00 . A A . 84 MET HE3 1 1
14 27796 1 1 1 MET HG2 H 23.754 -7.502 14.243 1.00 . A A . 84 MET HG2 1 1
14 27797 1 1 1 MET HG3 H 22.143 -6.824 14.026 1.00 . A A . 84 MET HG3 1 1
14 27798 1 1 1 MET N N 21.467 -6.550 18.178 1.00 . A A . 84 MET N 1 1
14 27799 1 1 1 MET O O 19.904 -7.107 15.484 1.00 . A A . 84 MET O 1 1
14 27800 1 1 1 MET SD S 23.768 -5.125 14.422 1.00 . A A . 84 MET SD 1 1
14 27801 1 1 2 PRO C C 18.636 -4.672 13.806 1.00 . A A . 85 PRO C 1 1
14 27802 1 1 2 PRO CA C 18.386 -4.720 15.331 1.00 . A A . 85 PRO CA 1 1
14 27803 1 1 2 PRO CB C 17.843 -3.363 15.880 1.00 . A A . 85 PRO CB 1 1
14 27804 1 1 2 PRO CD C 19.989 -3.704 16.865 1.00 . A A . 85 PRO CD 1 1
14 27805 1 1 2 PRO CG C 18.635 -3.102 17.127 1.00 . A A . 85 PRO CG 1 1
14 27806 1 1 2 PRO HA H 17.677 -5.514 15.551 1.00 . A A . 85 PRO HA 1 1
14 27807 1 1 2 PRO HB2 H 17.990 -2.574 15.152 1.00 . A A . 85 PRO HB2 1 1
14 27808 1 1 2 PRO HB3 H 16.783 -3.451 16.096 1.00 . A A . 85 PRO HB3 1 1
14 27809 1 1 2 PRO HD2 H 20.612 -3.028 16.283 1.00 . A A . 85 PRO HD2 1 1
14 27810 1 1 2 PRO HD3 H 20.484 -3.965 17.795 1.00 . A A . 85 PRO HD3 1 1
14 27811 1 1 2 PRO HG2 H 18.719 -2.035 17.303 1.00 . A A . 85 PRO HG2 1 1
14 27812 1 1 2 PRO HG3 H 18.167 -3.584 17.981 1.00 . A A . 85 PRO HG3 1 1
14 27813 1 1 2 PRO N N 19.646 -4.920 16.078 1.00 . A A . 85 PRO N 1 1
14 27814 1 1 2 PRO O O 19.538 -3.967 13.343 1.00 . A A . 85 PRO O 1 1
14 27815 1 1 3 ALA C C 17.601 -4.226 10.915 1.00 . A A . 86 ALA C 1 1
14 27816 1 1 3 ALA CA C 17.935 -5.563 11.596 1.00 . A A . 86 ALA CA 1 1
14 27817 1 1 3 ALA CB C 17.007 -6.685 11.080 1.00 . A A . 86 ALA CB 1 1
14 27818 1 1 3 ALA H H 17.167 -5.991 13.518 1.00 . A A . 86 ALA H 1 1
14 27819 1 1 3 ALA HA H 18.955 -5.842 11.345 1.00 . A A . 86 ALA HA 1 1
14 27820 1 1 3 ALA HB1 H 15.974 -6.445 11.306 1.00 . A A . 86 ALA HB1 1 1
14 27821 1 1 3 ALA HB2 H 17.267 -7.624 11.555 1.00 . A A . 86 ALA HB2 1 1
14 27822 1 1 3 ALA HB3 H 17.122 -6.790 10.008 1.00 . A A . 86 ALA HB3 1 1
14 27823 1 1 3 ALA N N 17.845 -5.457 13.061 1.00 . A A . 86 ALA N 1 1
14 27824 1 1 3 ALA O O 16.431 -3.920 10.702 1.00 . A A . 86 ALA O 1 1
14 27825 1 1 4 SER C C 18.465 -2.577 8.342 1.00 . A A . 87 SER C 1 1
14 27826 1 1 4 SER CA C 18.516 -2.187 9.828 1.00 . A A . 87 SER CA 1 1
14 27827 1 1 4 SER CB C 19.686 -1.216 10.144 1.00 . A A . 87 SER CB 1 1
14 27828 1 1 4 SER H H 19.531 -3.660 10.974 1.00 . A A . 87 SER H 1 1
14 27829 1 1 4 SER HA H 17.577 -1.702 10.092 1.00 . A A . 87 SER HA 1 1
14 27830 1 1 4 SER HB2 H 19.697 -1.002 11.205 1.00 . A A . 87 SER HB2 1 1
14 27831 1 1 4 SER HB3 H 20.628 -1.677 9.866 1.00 . A A . 87 SER HB3 1 1
14 27832 1 1 4 SER HG H 19.450 -0.166 8.503 1.00 . A A . 87 SER HG 1 1
14 27833 1 1 4 SER N N 18.642 -3.418 10.628 1.00 . A A . 87 SER N 1 1
14 27834 1 1 4 SER O O 19.435 -2.409 7.597 1.00 . A A . 87 SER O 1 1
14 27835 1 1 4 SER OG O 19.558 0.010 9.445 1.00 . A A . 87 SER OG 1 1
14 27836 1 1 5 ARG C C 15.979 -3.306 5.862 1.00 . A A . 88 ARG C 1 1
14 27837 1 1 5 ARG CA C 17.196 -3.820 6.632 1.00 . A A . 88 ARG CA 1 1
14 27838 1 1 5 ARG CB C 17.080 -5.345 6.865 1.00 . A A . 88 ARG CB 1 1
14 27839 1 1 5 ARG CD C 17.360 -7.720 5.963 1.00 . A A . 88 ARG CD 1 1
14 27840 1 1 5 ARG CG C 17.270 -6.222 5.612 1.00 . A A . 88 ARG CG 1 1
14 27841 1 1 5 ARG CZ C 18.415 -8.977 7.870 1.00 . A A . 88 ARG CZ 1 1
14 27842 1 1 5 ARG H H 16.566 -3.169 8.561 1.00 . A A . 88 ARG H 1 1
14 27843 1 1 5 ARG HA H 18.097 -3.621 6.048 1.00 . A A . 88 ARG HA 1 1
14 27844 1 1 5 ARG HB2 H 17.824 -5.642 7.600 1.00 . A A . 88 ARG HB2 1 1
14 27845 1 1 5 ARG HB3 H 16.100 -5.551 7.272 1.00 . A A . 88 ARG HB3 1 1
14 27846 1 1 5 ARG HD2 H 16.402 -8.053 6.347 1.00 . A A . 88 ARG HD2 1 1
14 27847 1 1 5 ARG HD3 H 17.595 -8.277 5.064 1.00 . A A . 88 ARG HD3 1 1
14 27848 1 1 5 ARG HE H 19.166 -7.351 6.992 1.00 . A A . 88 ARG HE 1 1
14 27849 1 1 5 ARG HG2 H 16.427 -6.064 4.946 1.00 . A A . 88 ARG HG2 1 1
14 27850 1 1 5 ARG HG3 H 18.183 -5.921 5.106 1.00 . A A . 88 ARG HG3 1 1
14 27851 1 1 5 ARG HH11 H 16.706 -9.845 7.219 1.00 . A A . 88 ARG HH11 1 1
14 27852 1 1 5 ARG HH12 H 17.478 -10.639 8.552 1.00 . A A . 88 ARG HH12 1 1
14 27853 1 1 5 ARG HH21 H 20.128 -8.353 8.739 1.00 . A A . 88 ARG HH21 1 1
14 27854 1 1 5 ARG HH22 H 19.418 -9.777 9.434 1.00 . A A . 88 ARG HH22 1 1
14 27855 1 1 5 ARG N N 17.326 -3.157 7.937 1.00 . A A . 88 ARG N 1 1
14 27856 1 1 5 ARG NE N 18.414 -7.982 6.971 1.00 . A A . 88 ARG NE 1 1
14 27857 1 1 5 ARG NH1 N 17.455 -9.891 7.884 1.00 . A A . 88 ARG NH1 1 1
14 27858 1 1 5 ARG NH2 N 19.397 -9.043 8.748 1.00 . A A . 88 ARG NH2 1 1
14 27859 1 1 5 ARG O O 14.886 -3.204 6.411 1.00 . A A . 88 ARG O 1 1
14 27860 1 1 6 TYR C C 14.487 -3.850 3.071 1.00 . A A . 89 TYR C 1 1
14 27861 1 1 6 TYR CA C 15.125 -2.589 3.667 1.00 . A A . 89 TYR CA 1 1
14 27862 1 1 6 TYR CB C 15.667 -1.683 2.533 1.00 . A A . 89 TYR CB 1 1
14 27863 1 1 6 TYR CD1 C 17.726 -0.376 3.301 1.00 . A A . 89 TYR CD1 1 1
14 27864 1 1 6 TYR CD2 C 15.649 0.797 3.156 1.00 . A A . 89 TYR CD2 1 1
14 27865 1 1 6 TYR CE1 C 18.354 0.789 3.713 1.00 . A A . 89 TYR CE1 1 1
14 27866 1 1 6 TYR CE2 C 16.274 1.959 3.562 1.00 . A A . 89 TYR CE2 1 1
14 27867 1 1 6 TYR CG C 16.361 -0.397 3.008 1.00 . A A . 89 TYR CG 1 1
14 27868 1 1 6 TYR CZ C 17.618 1.953 3.847 1.00 . A A . 89 TYR CZ 1 1
14 27869 1 1 6 TYR H H 17.096 -3.099 4.234 1.00 . A A . 89 TYR H 1 1
14 27870 1 1 6 TYR HA H 14.376 -2.033 4.237 1.00 . A A . 89 TYR HA 1 1
14 27871 1 1 6 TYR HB2 H 16.380 -2.250 1.941 1.00 . A A . 89 TYR HB2 1 1
14 27872 1 1 6 TYR HB3 H 14.841 -1.396 1.887 1.00 . A A . 89 TYR HB3 1 1
14 27873 1 1 6 TYR HD1 H 18.302 -1.293 3.193 1.00 . A A . 89 TYR HD1 1 1
14 27874 1 1 6 TYR HD2 H 14.588 0.811 2.940 1.00 . A A . 89 TYR HD2 1 1
14 27875 1 1 6 TYR HE1 H 19.415 0.777 3.936 1.00 . A A . 89 TYR HE1 1 1
14 27876 1 1 6 TYR HE2 H 15.695 2.871 3.668 1.00 . A A . 89 TYR HE2 1 1
14 27877 1 1 6 TYR HH H 17.666 3.591 4.872 1.00 . A A . 89 TYR HH 1 1
14 27878 1 1 6 TYR N N 16.191 -3.005 4.580 1.00 . A A . 89 TYR N 1 1
14 27879 1 1 6 TYR O O 15.108 -4.529 2.238 1.00 . A A . 89 TYR O 1 1
14 27880 1 1 6 TYR OH O 18.233 3.126 4.243 1.00 . A A . 89 TYR OH 1 1
14 27881 1 1 7 ILE C C 11.813 -4.796 1.707 1.00 . A A . 90 ILE C 1 1
14 27882 1 1 7 ILE CA C 12.487 -5.294 2.986 1.00 . A A . 90 ILE CA 1 1
14 27883 1 1 7 ILE CB C 11.398 -5.821 3.992 1.00 . A A . 90 ILE CB 1 1
14 27884 1 1 7 ILE CD1 C 13.039 -7.420 5.242 1.00 . A A . 90 ILE CD1 1 1
14 27885 1 1 7 ILE CG1 C 12.037 -6.285 5.338 1.00 . A A . 90 ILE CG1 1 1
14 27886 1 1 7 ILE CG2 C 10.549 -6.963 3.369 1.00 . A A . 90 ILE CG2 1 1
14 27887 1 1 7 ILE H H 12.909 -3.683 4.296 1.00 . A A . 90 ILE H 1 1
14 27888 1 1 7 ILE HA H 13.162 -6.116 2.741 1.00 . A A . 90 ILE HA 1 1
14 27889 1 1 7 ILE HB H 10.720 -4.996 4.204 1.00 . A A . 90 ILE HB 1 1
14 27890 1 1 7 ILE HD11 H 13.865 -7.125 4.614 1.00 . A A . 90 ILE HD11 1 1
14 27891 1 1 7 ILE HD12 H 12.560 -8.295 4.825 1.00 . A A . 90 ILE HD12 1 1
14 27892 1 1 7 ILE HD13 H 13.405 -7.650 6.231 1.00 . A A . 90 ILE HD13 1 1
14 27893 1 1 7 ILE HG12 H 12.552 -5.449 5.790 1.00 . A A . 90 ILE HG12 1 1
14 27894 1 1 7 ILE HG13 H 11.249 -6.603 6.010 1.00 . A A . 90 ILE HG13 1 1
14 27895 1 1 7 ILE HG21 H 9.812 -7.304 4.087 1.00 . A A . 90 ILE HG21 1 1
14 27896 1 1 7 ILE HG22 H 11.190 -7.792 3.096 1.00 . A A . 90 ILE HG22 1 1
14 27897 1 1 7 ILE HG23 H 10.037 -6.602 2.483 1.00 . A A . 90 ILE HG23 1 1
14 27898 1 1 7 ILE N N 13.281 -4.195 3.548 1.00 . A A . 90 ILE N 1 1
14 27899 1 1 7 ILE O O 11.131 -3.769 1.715 1.00 . A A . 90 ILE O 1 1
14 27900 1 1 8 THR C C 10.496 -6.199 -1.175 1.00 . A A . 91 THR C 1 1
14 27901 1 1 8 THR CA C 11.533 -5.166 -0.711 1.00 . A A . 91 THR CA 1 1
14 27902 1 1 8 THR CB C 12.713 -5.026 -1.744 1.00 . A A . 91 THR CB 1 1
14 27903 1 1 8 THR CG2 C 13.664 -3.873 -1.383 1.00 . A A . 91 THR CG2 1 1
14 27904 1 1 8 THR H H 12.517 -6.374 0.726 1.00 . A A . 91 THR H 1 1
14 27905 1 1 8 THR HA H 11.035 -4.197 -0.644 1.00 . A A . 91 THR HA 1 1
14 27906 1 1 8 THR HB H 12.295 -4.828 -2.724 1.00 . A A . 91 THR HB 1 1
14 27907 1 1 8 THR HG1 H 12.993 -6.877 -2.343 1.00 . A A . 91 THR HG1 1 1
14 27908 1 1 8 THR HG21 H 14.111 -4.057 -0.414 1.00 . A A . 91 THR HG21 1 1
14 27909 1 1 8 THR HG22 H 13.109 -2.943 -1.352 1.00 . A A . 91 THR HG22 1 1
14 27910 1 1 8 THR HG23 H 14.444 -3.798 -2.128 1.00 . A A . 91 THR HG23 1 1
14 27911 1 1 8 THR N N 12.030 -5.530 0.617 1.00 . A A . 91 THR N 1 1
14 27912 1 1 8 THR O O 10.845 -7.241 -1.748 1.00 . A A . 91 THR O 1 1
14 27913 1 1 8 THR OG1 O 13.471 -6.236 -1.807 1.00 . A A . 91 THR OG1 1 1
14 27914 1 1 9 ASP C C 7.771 -6.575 -2.785 1.00 . A A . 92 ASP C 1 1
14 27915 1 1 9 ASP CA C 8.081 -6.777 -1.288 1.00 . A A . 92 ASP CA 1 1
14 27916 1 1 9 ASP CB C 6.803 -6.456 -0.465 1.00 . A A . 92 ASP CB 1 1
14 27917 1 1 9 ASP CG C 6.916 -6.631 1.059 1.00 . A A . 92 ASP CG 1 1
14 27918 1 1 9 ASP H H 9.020 -5.120 -0.336 1.00 . A A . 92 ASP H 1 1
14 27919 1 1 9 ASP HA H 8.355 -7.817 -1.128 1.00 . A A . 92 ASP HA 1 1
14 27920 1 1 9 ASP HB2 H 6.525 -5.424 -0.660 1.00 . A A . 92 ASP HB2 1 1
14 27921 1 1 9 ASP HB3 H 5.995 -7.094 -0.811 1.00 . A A . 92 ASP HB3 1 1
14 27922 1 1 9 ASP N N 9.214 -5.924 -0.869 1.00 . A A . 92 ASP N 1 1
14 27923 1 1 9 ASP O O 7.065 -7.382 -3.394 1.00 . A A . 92 ASP O 1 1
14 27924 1 1 9 ASP OD1 O 7.677 -7.502 1.523 1.00 . A A . 92 ASP OD1 1 1
14 27925 1 1 9 ASP OD2 O 6.183 -5.931 1.799 1.00 . A A . 92 ASP OD2 1 1
14 27926 1 1 10 MET C C 9.485 -5.062 -5.428 1.00 . A A . 93 MET C 1 1
14 27927 1 1 10 MET CA C 8.104 -5.108 -4.764 1.00 . A A . 93 MET CA 1 1
14 27928 1 1 10 MET CB C 7.422 -3.719 -4.897 1.00 . A A . 93 MET CB 1 1
14 27929 1 1 10 MET CE C 6.530 -0.972 -3.413 1.00 . A A . 93 MET CE 1 1
14 27930 1 1 10 MET CG C 6.044 -3.606 -4.228 1.00 . A A . 93 MET CG 1 1
14 27931 1 1 10 MET H H 8.785 -4.851 -2.784 1.00 . A A . 93 MET H 1 1
14 27932 1 1 10 MET HA H 7.486 -5.862 -5.261 1.00 . A A . 93 MET HA 1 1
14 27933 1 1 10 MET HB2 H 8.069 -2.971 -4.452 1.00 . A A . 93 MET HB2 1 1
14 27934 1 1 10 MET HB3 H 7.305 -3.485 -5.950 1.00 . A A . 93 MET HB3 1 1
14 27935 1 1 10 MET HE1 H 6.211 0.062 -3.400 1.00 . A A . 93 MET HE1 1 1
14 27936 1 1 10 MET HE2 H 7.503 -1.039 -3.874 1.00 . A A . 93 MET HE2 1 1
14 27937 1 1 10 MET HE3 H 6.580 -1.343 -2.401 1.00 . A A . 93 MET HE3 1 1
14 27938 1 1 10 MET HG2 H 5.360 -4.295 -4.708 1.00 . A A . 93 MET HG2 1 1
14 27939 1 1 10 MET HG3 H 6.133 -3.868 -3.178 1.00 . A A . 93 MET HG3 1 1
14 27940 1 1 10 MET N N 8.267 -5.464 -3.350 1.00 . A A . 93 MET N 1 1
14 27941 1 1 10 MET O O 10.406 -4.420 -4.906 1.00 . A A . 93 MET O 1 1
14 27942 1 1 10 MET SD S 5.354 -1.946 -4.350 1.00 . A A . 93 MET SD 1 1
14 27943 1 1 11 THR C C 10.751 -4.397 -8.262 1.00 . A A . 94 THR C 1 1
14 27944 1 1 11 THR CA C 10.812 -5.698 -7.418 1.00 . A A . 94 THR CA 1 1
14 27945 1 1 11 THR CB C 10.865 -6.964 -8.346 1.00 . A A . 94 THR CB 1 1
14 27946 1 1 11 THR CG2 C 12.250 -7.167 -9.004 1.00 . A A . 94 THR CG2 1 1
14 27947 1 1 11 THR H H 8.892 -6.355 -6.827 1.00 . A A . 94 THR H 1 1
14 27948 1 1 11 THR HA H 11.699 -5.683 -6.786 1.00 . A A . 94 THR HA 1 1
14 27949 1 1 11 THR HB H 10.123 -6.848 -9.131 1.00 . A A . 94 THR HB 1 1
14 27950 1 1 11 THR HG1 H 9.676 -8.496 -7.899 1.00 . A A . 94 THR HG1 1 1
14 27951 1 1 11 THR HG21 H 13.006 -7.308 -8.241 1.00 . A A . 94 THR HG21 1 1
14 27952 1 1 11 THR HG22 H 12.503 -6.293 -9.600 1.00 . A A . 94 THR HG22 1 1
14 27953 1 1 11 THR HG23 H 12.226 -8.035 -9.647 1.00 . A A . 94 THR HG23 1 1
14 27954 1 1 11 THR N N 9.621 -5.766 -6.556 1.00 . A A . 94 THR N 1 1
14 27955 1 1 11 THR O O 9.670 -3.811 -8.396 1.00 . A A . 94 THR O 1 1
14 27956 1 1 11 THR OG1 O 10.519 -8.138 -7.579 1.00 . A A . 94 THR OG1 1 1
14 27957 1 1 12 ILE C C 10.931 -2.594 -10.706 1.00 . A A . 95 ILE C 1 1
14 27958 1 1 12 ILE CA C 12.051 -2.724 -9.622 1.00 . A A . 95 ILE CA 1 1
14 27959 1 1 12 ILE CB C 13.501 -2.608 -10.280 1.00 . A A . 95 ILE CB 1 1
14 27960 1 1 12 ILE CD1 C 14.905 -3.379 -8.182 1.00 . A A . 95 ILE CD1 1 1
14 27961 1 1 12 ILE CG1 C 14.619 -2.293 -9.209 1.00 . A A . 95 ILE CG1 1 1
14 27962 1 1 12 ILE CG2 C 13.562 -1.556 -11.432 1.00 . A A . 95 ILE CG2 1 1
14 27963 1 1 12 ILE H H 12.691 -4.541 -8.683 1.00 . A A . 95 ILE H 1 1
14 27964 1 1 12 ILE HA H 11.934 -1.897 -8.927 1.00 . A A . 95 ILE HA 1 1
14 27965 1 1 12 ILE HB H 13.722 -3.571 -10.727 1.00 . A A . 95 ILE HB 1 1
14 27966 1 1 12 ILE HD11 H 15.682 -3.039 -7.513 1.00 . A A . 95 ILE HD11 1 1
14 27967 1 1 12 ILE HD12 H 15.234 -4.282 -8.682 1.00 . A A . 95 ILE HD12 1 1
14 27968 1 1 12 ILE HD13 H 14.011 -3.587 -7.612 1.00 . A A . 95 ILE HD13 1 1
14 27969 1 1 12 ILE HG12 H 15.555 -2.106 -9.720 1.00 . A A . 95 ILE HG12 1 1
14 27970 1 1 12 ILE HG13 H 14.341 -1.400 -8.666 1.00 . A A . 95 ILE HG13 1 1
14 27971 1 1 12 ILE HG21 H 13.296 -0.576 -11.048 1.00 . A A . 95 ILE HG21 1 1
14 27972 1 1 12 ILE HG22 H 12.869 -1.830 -12.216 1.00 . A A . 95 ILE HG22 1 1
14 27973 1 1 12 ILE HG23 H 14.564 -1.519 -11.841 1.00 . A A . 95 ILE HG23 1 1
14 27974 1 1 12 ILE N N 11.907 -3.978 -8.825 1.00 . A A . 95 ILE N 1 1
14 27975 1 1 12 ILE O O 10.439 -1.489 -10.962 1.00 . A A . 95 ILE O 1 1
14 27976 1 1 13 GLU C C 8.140 -3.186 -11.839 1.00 . A A . 96 GLU C 1 1
14 27977 1 1 13 GLU CA C 9.452 -3.871 -12.295 1.00 . A A . 96 GLU CA 1 1
14 27978 1 1 13 GLU CB C 9.203 -5.385 -12.568 1.00 . A A . 96 GLU CB 1 1
14 27979 1 1 13 GLU CD C 10.285 -7.695 -12.922 1.00 . A A . 96 GLU CD 1 1
14 27980 1 1 13 GLU CG C 10.457 -6.169 -13.013 1.00 . A A . 96 GLU CG 1 1
14 27981 1 1 13 GLU H H 11.004 -4.565 -11.031 1.00 . A A . 96 GLU H 1 1
14 27982 1 1 13 GLU HA H 9.796 -3.402 -13.210 1.00 . A A . 96 GLU HA 1 1
14 27983 1 1 13 GLU HB2 H 8.830 -5.840 -11.654 1.00 . A A . 96 GLU HB2 1 1
14 27984 1 1 13 GLU HB3 H 8.441 -5.491 -13.338 1.00 . A A . 96 GLU HB3 1 1
14 27985 1 1 13 GLU HG2 H 10.697 -5.899 -14.038 1.00 . A A . 96 GLU HG2 1 1
14 27986 1 1 13 GLU HG3 H 11.289 -5.876 -12.376 1.00 . A A . 96 GLU HG3 1 1
14 27987 1 1 13 GLU N N 10.530 -3.749 -11.282 1.00 . A A . 96 GLU N 1 1
14 27988 1 1 13 GLU O O 7.781 -2.116 -12.341 1.00 . A A . 96 GLU O 1 1
14 27989 1 1 13 GLU OE1 O 10.509 -8.264 -11.833 1.00 . A A . 96 GLU OE1 1 1
14 27990 1 1 13 GLU OE2 O 9.920 -8.332 -13.928 1.00 . A A . 96 GLU OE2 1 1
14 27991 1 1 14 GLU C C 6.289 -1.996 -9.573 1.00 . A A . 97 GLU C 1 1
14 27992 1 1 14 GLU CA C 6.157 -3.325 -10.333 1.00 . A A . 97 GLU CA 1 1
14 27993 1 1 14 GLU CB C 5.479 -4.394 -9.419 1.00 . A A . 97 GLU CB 1 1
14 27994 1 1 14 GLU CD C 6.989 -6.331 -8.586 1.00 . A A . 97 GLU CD 1 1
14 27995 1 1 14 GLU CG C 6.356 -4.965 -8.265 1.00 . A A . 97 GLU CG 1 1
14 27996 1 1 14 GLU H H 7.867 -4.596 -10.459 1.00 . A A . 97 GLU H 1 1
14 27997 1 1 14 GLU HA H 5.519 -3.159 -11.199 1.00 . A A . 97 GLU HA 1 1
14 27998 1 1 14 GLU HB2 H 4.589 -3.951 -8.977 1.00 . A A . 97 GLU HB2 1 1
14 27999 1 1 14 GLU HB3 H 5.158 -5.220 -10.046 1.00 . A A . 97 GLU HB3 1 1
14 28000 1 1 14 GLU HG2 H 7.158 -4.263 -8.052 1.00 . A A . 97 GLU HG2 1 1
14 28001 1 1 14 GLU HG3 H 5.739 -5.063 -7.371 1.00 . A A . 97 GLU HG3 1 1
14 28002 1 1 14 GLU N N 7.468 -3.797 -10.848 1.00 . A A . 97 GLU N 1 1
14 28003 1 1 14 GLU O O 5.359 -1.189 -9.565 1.00 . A A . 97 GLU O 1 1
14 28004 1 1 14 GLU OE1 O 7.822 -6.412 -9.506 1.00 . A A . 97 GLU OE1 1 1
14 28005 1 1 14 GLU OE2 O 6.646 -7.336 -7.928 1.00 . A A . 97 GLU OE2 1 1
14 28006 1 1 15 LEU C C 7.759 0.644 -9.127 1.00 . A A . 98 LEU C 1 1
14 28007 1 1 15 LEU CA C 7.790 -0.583 -8.189 1.00 . A A . 98 LEU CA 1 1
14 28008 1 1 15 LEU CB C 9.194 -0.799 -7.538 1.00 . A A . 98 LEU CB 1 1
14 28009 1 1 15 LEU CD1 C 10.875 -0.450 -5.648 1.00 . A A . 98 LEU CD1 1 1
14 28010 1 1 15 LEU CD2 C 9.904 1.587 -6.798 1.00 . A A . 98 LEU CD2 1 1
14 28011 1 1 15 LEU CG C 9.631 0.132 -6.350 1.00 . A A . 98 LEU CG 1 1
14 28012 1 1 15 LEU H H 8.141 -2.489 -9.035 1.00 . A A . 98 LEU H 1 1
14 28013 1 1 15 LEU HA H 7.045 -0.467 -7.406 1.00 . A A . 98 LEU HA 1 1
14 28014 1 1 15 LEU HB2 H 9.222 -1.824 -7.172 1.00 . A A . 98 LEU HB2 1 1
14 28015 1 1 15 LEU HB3 H 9.943 -0.720 -8.322 1.00 . A A . 98 LEU HB3 1 1
14 28016 1 1 15 LEU HD11 H 11.709 -0.499 -6.340 1.00 . A A . 98 LEU HD11 1 1
14 28017 1 1 15 LEU HD12 H 10.654 -1.445 -5.281 1.00 . A A . 98 LEU HD12 1 1
14 28018 1 1 15 LEU HD13 H 11.142 0.180 -4.807 1.00 . A A . 98 LEU HD13 1 1
14 28019 1 1 15 LEU HD21 H 8.993 2.016 -7.196 1.00 . A A . 98 LEU HD21 1 1
14 28020 1 1 15 LEU HD22 H 10.670 1.602 -7.564 1.00 . A A . 98 LEU HD22 1 1
14 28021 1 1 15 LEU HD23 H 10.229 2.178 -5.952 1.00 . A A . 98 LEU HD23 1 1
14 28022 1 1 15 LEU HG H 8.833 0.158 -5.617 1.00 . A A . 98 LEU HG 1 1
14 28023 1 1 15 LEU N N 7.459 -1.792 -8.960 1.00 . A A . 98 LEU N 1 1
14 28024 1 1 15 LEU O O 7.207 1.690 -8.781 1.00 . A A . 98 LEU O 1 1
14 28025 1 1 16 SER C C 7.482 1.402 -12.491 1.00 . A A . 99 SER C 1 1
14 28026 1 1 16 SER CA C 8.487 1.549 -11.326 1.00 . A A . 99 SER CA 1 1
14 28027 1 1 16 SER CB C 9.932 1.529 -11.857 1.00 . A A . 99 SER CB 1 1
14 28028 1 1 16 SER H H 8.663 -0.426 -10.553 1.00 . A A . 99 SER H 1 1
14 28029 1 1 16 SER HA H 8.308 2.505 -10.836 1.00 . A A . 99 SER HA 1 1
14 28030 1 1 16 SER HB2 H 10.090 0.651 -12.472 1.00 . A A . 99 SER HB2 1 1
14 28031 1 1 16 SER HB3 H 10.115 2.418 -12.448 1.00 . A A . 99 SER HB3 1 1
14 28032 1 1 16 SER HG H 10.695 0.712 -10.258 1.00 . A A . 99 SER HG 1 1
14 28033 1 1 16 SER N N 8.332 0.471 -10.328 1.00 . A A . 99 SER N 1 1
14 28034 1 1 16 SER O O 7.637 2.049 -13.537 1.00 . A A . 99 SER O 1 1
14 28035 1 1 16 SER OG O 10.863 1.497 -10.791 1.00 . A A . 99 SER OG 1 1
14 28036 1 1 17 ARG C C 4.368 1.429 -13.309 1.00 . A A . 100 ARG C 1 1
14 28037 1 1 17 ARG CA C 5.411 0.302 -13.312 1.00 . A A . 100 ARG CA 1 1
14 28038 1 1 17 ARG CB C 4.718 -1.065 -13.052 1.00 . A A . 100 ARG CB 1 1
14 28039 1 1 17 ARG CD C 2.931 -2.771 -13.753 1.00 . A A . 100 ARG CD 1 1
14 28040 1 1 17 ARG CG C 3.565 -1.402 -14.031 1.00 . A A . 100 ARG CG 1 1
14 28041 1 1 17 ARG CZ C 0.962 -4.089 -14.524 1.00 . A A . 100 ARG CZ 1 1
14 28042 1 1 17 ARG H H 6.361 0.127 -11.422 1.00 . A A . 100 ARG H 1 1
14 28043 1 1 17 ARG HA H 5.897 0.268 -14.287 1.00 . A A . 100 ARG HA 1 1
14 28044 1 1 17 ARG HB2 H 5.465 -1.852 -13.122 1.00 . A A . 100 ARG HB2 1 1
14 28045 1 1 17 ARG HB3 H 4.317 -1.067 -12.040 1.00 . A A . 100 ARG HB3 1 1
14 28046 1 1 17 ARG HD2 H 3.668 -3.545 -13.927 1.00 . A A . 100 ARG HD2 1 1
14 28047 1 1 17 ARG HD3 H 2.617 -2.807 -12.716 1.00 . A A . 100 ARG HD3 1 1
14 28048 1 1 17 ARG HE H 1.572 -2.357 -15.300 1.00 . A A . 100 ARG HE 1 1
14 28049 1 1 17 ARG HG2 H 2.795 -0.642 -13.943 1.00 . A A . 100 ARG HG2 1 1
14 28050 1 1 17 ARG HG3 H 3.951 -1.394 -15.048 1.00 . A A . 100 ARG HG3 1 1
14 28051 1 1 17 ARG HH11 H 1.923 -4.934 -12.967 1.00 . A A . 100 ARG HH11 1 1
14 28052 1 1 17 ARG HH12 H 0.542 -5.808 -13.539 1.00 . A A . 100 ARG HH12 1 1
14 28053 1 1 17 ARG HH21 H -0.195 -3.506 -16.072 1.00 . A A . 100 ARG HH21 1 1
14 28054 1 1 17 ARG HH22 H -0.672 -4.987 -15.305 1.00 . A A . 100 ARG HH22 1 1
14 28055 1 1 17 ARG N N 6.448 0.563 -12.292 1.00 . A A . 100 ARG N 1 1
14 28056 1 1 17 ARG NE N 1.761 -3.022 -14.608 1.00 . A A . 100 ARG NE 1 1
14 28057 1 1 17 ARG NH1 N 1.157 -5.015 -13.603 1.00 . A A . 100 ARG NH1 1 1
14 28058 1 1 17 ARG NH2 N -0.046 -4.203 -15.364 1.00 . A A . 100 ARG NH2 1 1
14 28059 1 1 17 ARG O O 3.920 1.857 -12.240 1.00 . A A . 100 ARG O 1 1
14 28060 1 1 18 ASP C C 1.585 2.203 -14.835 1.00 . A A . 101 ASP C 1 1
14 28061 1 1 18 ASP CA C 2.946 2.902 -14.714 1.00 . A A . 101 ASP CA 1 1
14 28062 1 1 18 ASP CB C 3.223 3.758 -15.977 1.00 . A A . 101 ASP CB 1 1
14 28063 1 1 18 ASP CG C 4.574 4.485 -15.918 1.00 . A A . 101 ASP CG 1 1
14 28064 1 1 18 ASP H H 4.437 1.519 -15.303 1.00 . A A . 101 ASP H 1 1
14 28065 1 1 18 ASP HA H 2.931 3.557 -13.840 1.00 . A A . 101 ASP HA 1 1
14 28066 1 1 18 ASP HB2 H 3.207 3.116 -16.852 1.00 . A A . 101 ASP HB2 1 1
14 28067 1 1 18 ASP HB3 H 2.435 4.502 -16.084 1.00 . A A . 101 ASP HB3 1 1
14 28068 1 1 18 ASP N N 3.997 1.890 -14.513 1.00 . A A . 101 ASP N 1 1
14 28069 1 1 18 ASP O O 1.488 1.103 -15.400 1.00 . A A . 101 ASP O 1 1
14 28070 1 1 18 ASP OD1 O 4.652 5.565 -15.296 1.00 . A A . 101 ASP OD1 1 1
14 28071 1 1 18 ASP OD2 O 5.568 3.978 -16.489 1.00 . A A . 101 ASP OD2 1 1
14 28072 1 1 19 TRP C C -1.855 3.447 -14.215 1.00 . A A . 102 TRP C 1 1
14 28073 1 1 19 TRP CA C -0.816 2.315 -14.196 1.00 . A A . 102 TRP CA 1 1
14 28074 1 1 19 TRP CB C -0.940 1.456 -12.906 1.00 . A A . 102 TRP CB 1 1
14 28075 1 1 19 TRP CD1 C 0.873 2.317 -11.276 1.00 . A A . 102 TRP CD1 1 1
14 28076 1 1 19 TRP CD2 C -1.218 2.695 -10.578 1.00 . A A . 102 TRP CD2 1 1
14 28077 1 1 19 TRP CE2 C -0.317 3.204 -9.627 1.00 . A A . 102 TRP CE2 1 1
14 28078 1 1 19 TRP CE3 C -2.587 2.826 -10.347 1.00 . A A . 102 TRP CE3 1 1
14 28079 1 1 19 TRP CG C -0.436 2.141 -11.647 1.00 . A A . 102 TRP CG 1 1
14 28080 1 1 19 TRP CH2 C -2.091 3.923 -8.255 1.00 . A A . 102 TRP CH2 1 1
14 28081 1 1 19 TRP CZ2 C -0.743 3.822 -8.460 1.00 . A A . 102 TRP CZ2 1 1
14 28082 1 1 19 TRP CZ3 C -3.009 3.428 -9.182 1.00 . A A . 102 TRP CZ3 1 1
14 28083 1 1 19 TRP H H 0.712 3.767 -13.960 1.00 . A A . 102 TRP H 1 1
14 28084 1 1 19 TRP HA H -0.991 1.682 -15.060 1.00 . A A . 102 TRP HA 1 1
14 28085 1 1 19 TRP HB2 H -1.975 1.182 -12.750 1.00 . A A . 102 TRP HB2 1 1
14 28086 1 1 19 TRP HB3 H -0.364 0.543 -13.036 1.00 . A A . 102 TRP HB3 1 1
14 28087 1 1 19 TRP HD1 H 1.718 1.994 -11.869 1.00 . A A . 102 TRP HD1 1 1
14 28088 1 1 19 TRP HE1 H 1.778 3.207 -9.618 1.00 . A A . 102 TRP HE1 1 1
14 28089 1 1 19 TRP HE3 H -3.312 2.447 -11.060 1.00 . A A . 102 TRP HE3 1 1
14 28090 1 1 19 TRP HH2 H -2.467 4.392 -7.353 1.00 . A A . 102 TRP HH2 1 1
14 28091 1 1 19 TRP HZ2 H -0.044 4.210 -7.733 1.00 . A A . 102 TRP HZ2 1 1
14 28092 1 1 19 TRP HZ3 H -4.066 3.530 -8.983 1.00 . A A . 102 TRP HZ3 1 1
14 28093 1 1 19 TRP N N 0.548 2.865 -14.308 1.00 . A A . 102 TRP N 1 1
14 28094 1 1 19 TRP NE1 N 0.948 2.963 -10.079 1.00 . A A . 102 TRP NE1 1 1
14 28095 1 1 19 TRP O O -1.553 4.592 -13.846 1.00 . A A . 102 TRP O 1 1
14 28096 1 1 20 PHE C C -5.100 4.017 -13.546 1.00 . A A . 103 PHE C 1 1
14 28097 1 1 20 PHE CA C -4.194 4.064 -14.783 1.00 . A A . 103 PHE CA 1 1
14 28098 1 1 20 PHE CB C -5.025 3.765 -16.072 1.00 . A A . 103 PHE CB 1 1
14 28099 1 1 20 PHE CD1 C -5.333 1.220 -16.126 1.00 . A A . 103 PHE CD1 1 1
14 28100 1 1 20 PHE CD2 C -7.290 2.581 -15.853 1.00 . A A . 103 PHE CD2 1 1
14 28101 1 1 20 PHE CE1 C -6.120 0.082 -16.067 1.00 . A A . 103 PHE CE1 1 1
14 28102 1 1 20 PHE CE2 C -8.074 1.443 -15.799 1.00 . A A . 103 PHE CE2 1 1
14 28103 1 1 20 PHE CG C -5.900 2.494 -16.014 1.00 . A A . 103 PHE CG 1 1
14 28104 1 1 20 PHE CZ C -7.491 0.193 -15.906 1.00 . A A . 103 PHE CZ 1 1
14 28105 1 1 20 PHE H H -3.239 2.170 -14.886 1.00 . A A . 103 PHE H 1 1
14 28106 1 1 20 PHE HA H -3.774 5.067 -14.865 1.00 . A A . 103 PHE HA 1 1
14 28107 1 1 20 PHE HB2 H -5.674 4.612 -16.269 1.00 . A A . 103 PHE HB2 1 1
14 28108 1 1 20 PHE HB3 H -4.345 3.663 -16.912 1.00 . A A . 103 PHE HB3 1 1
14 28109 1 1 20 PHE HD1 H -4.262 1.124 -16.249 1.00 . A A . 103 PHE HD1 1 1
14 28110 1 1 20 PHE HD2 H -7.755 3.558 -15.770 1.00 . A A . 103 PHE HD2 1 1
14 28111 1 1 20 PHE HE1 H -5.662 -0.898 -16.155 1.00 . A A . 103 PHE HE1 1 1
14 28112 1 1 20 PHE HE2 H -9.147 1.532 -15.669 1.00 . A A . 103 PHE HE2 1 1
14 28113 1 1 20 PHE HZ H -8.104 -0.699 -15.862 1.00 . A A . 103 PHE HZ 1 1
14 28114 1 1 20 PHE N N -3.078 3.106 -14.652 1.00 . A A . 103 PHE N 1 1
14 28115 1 1 20 PHE O O -5.094 3.039 -12.784 1.00 . A A . 103 PHE O 1 1
14 28116 1 1 21 MET C C -8.246 5.624 -13.045 1.00 . A A . 104 MET C 1 1
14 28117 1 1 21 MET CA C -6.949 5.161 -12.358 1.00 . A A . 104 MET CA 1 1
14 28118 1 1 21 MET CB C -6.583 6.119 -11.184 1.00 . A A . 104 MET CB 1 1
14 28119 1 1 21 MET CE C -6.219 5.931 -7.870 1.00 . A A . 104 MET CE 1 1
14 28120 1 1 21 MET CG C -5.256 5.793 -10.483 1.00 . A A . 104 MET CG 1 1
14 28121 1 1 21 MET H H -5.737 5.869 -13.936 1.00 . A A . 104 MET H 1 1
14 28122 1 1 21 MET HA H -7.109 4.163 -11.955 1.00 . A A . 104 MET HA 1 1
14 28123 1 1 21 MET HB2 H -6.523 7.134 -11.560 1.00 . A A . 104 MET HB2 1 1
14 28124 1 1 21 MET HB3 H -7.373 6.074 -10.441 1.00 . A A . 104 MET HB3 1 1
14 28125 1 1 21 MET HE1 H -5.997 4.877 -7.783 1.00 . A A . 104 MET HE1 1 1
14 28126 1 1 21 MET HE2 H -7.211 6.060 -8.284 1.00 . A A . 104 MET HE2 1 1
14 28127 1 1 21 MET HE3 H -6.180 6.385 -6.892 1.00 . A A . 104 MET HE3 1 1
14 28128 1 1 21 MET HG2 H -5.228 4.737 -10.252 1.00 . A A . 104 MET HG2 1 1
14 28129 1 1 21 MET HG3 H -4.437 6.026 -11.156 1.00 . A A . 104 MET HG3 1 1
14 28130 1 1 21 MET N N -5.883 5.092 -13.362 1.00 . A A . 104 MET N 1 1
14 28131 1 1 21 MET O O -8.299 6.737 -13.584 1.00 . A A . 104 MET O 1 1
14 28132 1 1 21 MET SD S -5.012 6.713 -8.945 1.00 . A A . 104 MET SD 1 1
14 28133 1 1 22 LEU C C -11.302 6.062 -12.694 1.00 . A A . 105 LEU C 1 1
14 28134 1 1 22 LEU CA C -10.596 5.030 -13.601 1.00 . A A . 105 LEU CA 1 1
14 28135 1 1 22 LEU CB C -11.416 3.696 -13.717 1.00 . A A . 105 LEU CB 1 1
14 28136 1 1 22 LEU CD1 C -13.133 2.218 -14.922 1.00 . A A . 105 LEU CD1 1 1
14 28137 1 1 22 LEU CD2 C -13.837 4.548 -14.238 1.00 . A A . 105 LEU CD2 1 1
14 28138 1 1 22 LEU CG C -12.650 3.666 -14.703 1.00 . A A . 105 LEU CG 1 1
14 28139 1 1 22 LEU H H -9.121 3.883 -12.604 1.00 . A A . 105 LEU H 1 1
14 28140 1 1 22 LEU HA H -10.461 5.454 -14.590 1.00 . A A . 105 LEU HA 1 1
14 28141 1 1 22 LEU HB2 H -10.724 2.919 -14.035 1.00 . A A . 105 LEU HB2 1 1
14 28142 1 1 22 LEU HB3 H -11.769 3.427 -12.726 1.00 . A A . 105 LEU HB3 1 1
14 28143 1 1 22 LEU HD11 H -13.477 1.798 -13.984 1.00 . A A . 105 LEU HD11 1 1
14 28144 1 1 22 LEU HD12 H -12.318 1.617 -15.307 1.00 . A A . 105 LEU HD12 1 1
14 28145 1 1 22 LEU HD13 H -13.945 2.212 -15.640 1.00 . A A . 105 LEU HD13 1 1
14 28146 1 1 22 LEU HD21 H -13.514 5.577 -14.150 1.00 . A A . 105 LEU HD21 1 1
14 28147 1 1 22 LEU HD22 H -14.198 4.204 -13.275 1.00 . A A . 105 LEU HD22 1 1
14 28148 1 1 22 LEU HD23 H -14.641 4.493 -14.962 1.00 . A A . 105 LEU HD23 1 1
14 28149 1 1 22 LEU HG H -12.327 4.044 -15.664 1.00 . A A . 105 LEU HG 1 1
14 28150 1 1 22 LEU N N -9.264 4.749 -13.035 1.00 . A A . 105 LEU N 1 1
14 28151 1 1 22 LEU O O -11.733 7.125 -13.154 1.00 . A A . 105 LEU O 1 1
14 28152 1 1 23 MET C C -10.980 6.924 -9.285 1.00 . A A . 106 MET C 1 1
14 28153 1 1 23 MET CA C -12.027 6.550 -10.364 1.00 . A A . 106 MET CA 1 1
14 28154 1 1 23 MET CB C -13.221 5.775 -9.743 1.00 . A A . 106 MET CB 1 1
14 28155 1 1 23 MET CE C -14.751 7.955 -12.168 1.00 . A A . 106 MET CE 1 1
14 28156 1 1 23 MET CG C -14.447 5.564 -10.655 1.00 . A A . 106 MET CG 1 1
14 28157 1 1 23 MET H H -10.987 4.867 -11.117 1.00 . A A . 106 MET H 1 1
14 28158 1 1 23 MET HA H -12.402 7.467 -10.823 1.00 . A A . 106 MET HA 1 1
14 28159 1 1 23 MET HB2 H -12.865 4.796 -9.436 1.00 . A A . 106 MET HB2 1 1
14 28160 1 1 23 MET HB3 H -13.553 6.302 -8.857 1.00 . A A . 106 MET HB3 1 1
14 28161 1 1 23 MET HE1 H -14.761 7.356 -13.065 1.00 . A A . 106 MET HE1 1 1
14 28162 1 1 23 MET HE2 H -13.731 8.200 -11.907 1.00 . A A . 106 MET HE2 1 1
14 28163 1 1 23 MET HE3 H -15.307 8.866 -12.335 1.00 . A A . 106 MET HE3 1 1
14 28164 1 1 23 MET HG2 H -14.101 5.267 -11.645 1.00 . A A . 106 MET HG2 1 1
14 28165 1 1 23 MET HG3 H -15.048 4.756 -10.245 1.00 . A A . 106 MET HG3 1 1
14 28166 1 1 23 MET N N -11.387 5.719 -11.399 1.00 . A A . 106 MET N 1 1
14 28167 1 1 23 MET O O -10.833 6.209 -8.293 1.00 . A A . 106 MET O 1 1
14 28168 1 1 23 MET SD S -15.505 7.032 -10.822 1.00 . A A . 106 MET SD 1 1
14 28169 1 1 24 PRO C C -9.650 9.083 -7.257 1.00 . A A . 107 PRO C 1 1
14 28170 1 1 24 PRO CA C -9.115 8.425 -8.555 1.00 . A A . 107 PRO CA 1 1
14 28171 1 1 24 PRO CB C -8.247 9.422 -9.399 1.00 . A A . 107 PRO CB 1 1
14 28172 1 1 24 PRO CD C -10.296 8.995 -10.601 1.00 . A A . 107 PRO CD 1 1
14 28173 1 1 24 PRO CG C -8.857 9.422 -10.779 1.00 . A A . 107 PRO CG 1 1
14 28174 1 1 24 PRO HA H -8.508 7.562 -8.287 1.00 . A A . 107 PRO HA 1 1
14 28175 1 1 24 PRO HB2 H -8.272 10.419 -8.961 1.00 . A A . 107 PRO HB2 1 1
14 28176 1 1 24 PRO HB3 H -7.214 9.081 -9.425 1.00 . A A . 107 PRO HB3 1 1
14 28177 1 1 24 PRO HD2 H -10.929 9.840 -10.337 1.00 . A A . 107 PRO HD2 1 1
14 28178 1 1 24 PRO HD3 H -10.668 8.516 -11.500 1.00 . A A . 107 PRO HD3 1 1
14 28179 1 1 24 PRO HG2 H -8.806 10.416 -11.216 1.00 . A A . 107 PRO HG2 1 1
14 28180 1 1 24 PRO HG3 H -8.331 8.716 -11.419 1.00 . A A . 107 PRO HG3 1 1
14 28181 1 1 24 PRO N N -10.200 8.035 -9.480 1.00 . A A . 107 PRO N 1 1
14 28182 1 1 24 PRO O O -10.258 10.161 -7.295 1.00 . A A . 107 PRO O 1 1
14 28183 1 1 25 LYS C C -8.384 9.600 -4.300 1.00 . A A . 108 LYS C 1 1
14 28184 1 1 25 LYS CA C -9.691 8.963 -4.789 1.00 . A A . 108 LYS CA 1 1
14 28185 1 1 25 LYS CB C -10.188 7.882 -3.791 1.00 . A A . 108 LYS CB 1 1
14 28186 1 1 25 LYS CD C -11.214 9.506 -2.047 1.00 . A A . 108 LYS CD 1 1
14 28187 1 1 25 LYS CE C -11.131 10.012 -0.598 1.00 . A A . 108 LYS CE 1 1
14 28188 1 1 25 LYS CG C -10.229 8.336 -2.314 1.00 . A A . 108 LYS CG 1 1
14 28189 1 1 25 LYS H H -9.136 7.482 -6.186 1.00 . A A . 108 LYS H 1 1
14 28190 1 1 25 LYS HA H -10.460 9.737 -4.870 1.00 . A A . 108 LYS HA 1 1
14 28191 1 1 25 LYS HB2 H -11.187 7.570 -4.080 1.00 . A A . 108 LYS HB2 1 1
14 28192 1 1 25 LYS HB3 H -9.534 7.019 -3.859 1.00 . A A . 108 LYS HB3 1 1
14 28193 1 1 25 LYS HD2 H -10.975 10.329 -2.713 1.00 . A A . 108 LYS HD2 1 1
14 28194 1 1 25 LYS HD3 H -12.228 9.172 -2.246 1.00 . A A . 108 LYS HD3 1 1
14 28195 1 1 25 LYS HE2 H -11.288 9.185 0.081 1.00 . A A . 108 LYS HE2 1 1
14 28196 1 1 25 LYS HE3 H -10.145 10.430 -0.423 1.00 . A A . 108 LYS HE3 1 1
14 28197 1 1 25 LYS HG2 H -10.520 7.498 -1.707 1.00 . A A . 108 LYS HG2 1 1
14 28198 1 1 25 LYS HG3 H -9.229 8.645 -2.025 1.00 . A A . 108 LYS HG3 1 1
14 28199 1 1 25 LYS HZ1 H -13.099 10.676 -0.462 1.00 . A A . 108 LYS HZ1 1 1
14 28200 1 1 25 LYS HZ2 H -12.002 11.876 -0.915 1.00 . A A . 108 LYS HZ2 1 1
14 28201 1 1 25 LYS HZ3 H -12.062 11.353 0.689 1.00 . A A . 108 LYS HZ3 1 1
14 28202 1 1 25 LYS N N -9.457 8.398 -6.120 1.00 . A A . 108 LYS N 1 1
14 28203 1 1 25 LYS NZ N -12.144 11.053 -0.302 1.00 . A A . 108 LYS NZ 1 1
14 28204 1 1 25 LYS O O -7.419 8.896 -3.964 1.00 . A A . 108 LYS O 1 1
14 28205 1 1 26 GLN C C -7.476 12.028 -2.327 1.00 . A A . 109 GLN C 1 1
14 28206 1 1 26 GLN CA C -7.248 11.727 -3.812 1.00 . A A . 109 GLN CA 1 1
14 28207 1 1 26 GLN CB C -7.098 13.041 -4.639 1.00 . A A . 109 GLN CB 1 1
14 28208 1 1 26 GLN CD C -4.635 13.488 -3.973 1.00 . A A . 109 GLN CD 1 1
14 28209 1 1 26 GLN CG C -6.059 14.046 -4.088 1.00 . A A . 109 GLN CG 1 1
14 28210 1 1 26 GLN H H -9.157 11.392 -4.635 1.00 . A A . 109 GLN H 1 1
14 28211 1 1 26 GLN HA H -6.334 11.143 -3.922 1.00 . A A . 109 GLN HA 1 1
14 28212 1 1 26 GLN HB2 H -6.810 12.781 -5.651 1.00 . A A . 109 GLN HB2 1 1
14 28213 1 1 26 GLN HB3 H -8.063 13.536 -4.676 1.00 . A A . 109 GLN HB3 1 1
14 28214 1 1 26 GLN HE21 H -4.304 14.578 -2.341 1.00 . A A . 109 GLN HE21 1 1
14 28215 1 1 26 GLN HE22 H -2.988 13.596 -2.872 1.00 . A A . 109 GLN HE22 1 1
14 28216 1 1 26 GLN HG2 H -6.025 14.902 -4.744 1.00 . A A . 109 GLN HG2 1 1
14 28217 1 1 26 GLN HG3 H -6.388 14.372 -3.104 1.00 . A A . 109 GLN HG3 1 1
14 28218 1 1 26 GLN N N -8.367 10.927 -4.305 1.00 . A A . 109 GLN N 1 1
14 28219 1 1 26 GLN NE2 N -3.901 13.926 -2.960 1.00 . A A . 109 GLN NE2 1 1
14 28220 1 1 26 GLN O O -8.384 12.789 -1.965 1.00 . A A . 109 GLN O 1 1
14 28221 1 1 26 GLN OE1 O -4.213 12.647 -4.770 1.00 . A A . 109 GLN OE1 1 1
14 28222 1 1 27 LYS C C -5.187 11.543 0.436 1.00 . A A . 110 LYS C 1 1
14 28223 1 1 27 LYS CA C -6.642 11.631 -0.040 1.00 . A A . 110 LYS CA 1 1
14 28224 1 1 27 LYS CB C -7.526 10.617 0.742 1.00 . A A . 110 LYS CB 1 1
14 28225 1 1 27 LYS CD C -8.407 9.812 3.023 1.00 . A A . 110 LYS CD 1 1
14 28226 1 1 27 LYS CE C -8.512 10.125 4.528 1.00 . A A . 110 LYS CE 1 1
14 28227 1 1 27 LYS CG C -7.615 10.889 2.258 1.00 . A A . 110 LYS CG 1 1
14 28228 1 1 27 LYS H H -6.129 10.638 -1.839 1.00 . A A . 110 LYS H 1 1
14 28229 1 1 27 LYS HA H -7.010 12.643 0.134 1.00 . A A . 110 LYS HA 1 1
14 28230 1 1 27 LYS HB2 H -8.531 10.653 0.334 1.00 . A A . 110 LYS HB2 1 1
14 28231 1 1 27 LYS HB3 H -7.132 9.614 0.593 1.00 . A A . 110 LYS HB3 1 1
14 28232 1 1 27 LYS HD2 H -9.407 9.749 2.605 1.00 . A A . 110 LYS HD2 1 1
14 28233 1 1 27 LYS HD3 H -7.909 8.855 2.895 1.00 . A A . 110 LYS HD3 1 1
14 28234 1 1 27 LYS HE2 H -9.111 11.018 4.662 1.00 . A A . 110 LYS HE2 1 1
14 28235 1 1 27 LYS HE3 H -9.005 9.296 5.025 1.00 . A A . 110 LYS HE3 1 1
14 28236 1 1 27 LYS HG2 H -6.609 10.930 2.668 1.00 . A A . 110 LYS HG2 1 1
14 28237 1 1 27 LYS HG3 H -8.095 11.854 2.410 1.00 . A A . 110 LYS HG3 1 1
14 28238 1 1 27 LYS HZ1 H -7.299 10.531 6.190 1.00 . A A . 110 LYS HZ1 1 1
14 28239 1 1 27 LYS HZ2 H -6.692 11.161 4.742 1.00 . A A . 110 LYS HZ2 1 1
14 28240 1 1 27 LYS HZ3 H -6.580 9.503 5.062 1.00 . A A . 110 LYS HZ3 1 1
14 28241 1 1 27 LYS N N -6.690 11.361 -1.481 1.00 . A A . 110 LYS N 1 1
14 28242 1 1 27 LYS NZ N -7.178 10.343 5.172 1.00 . A A . 110 LYS NZ 1 1
14 28243 1 1 27 LYS O O -4.414 10.734 -0.075 1.00 . A A . 110 LYS O 1 1
14 28244 1 1 28 VAL C C -3.831 11.811 3.529 1.00 . A A . 111 VAL C 1 1
14 28245 1 1 28 VAL CA C -3.542 12.326 2.106 1.00 . A A . 111 VAL CA 1 1
14 28246 1 1 28 VAL CB C -2.836 13.733 2.155 1.00 . A A . 111 VAL CB 1 1
14 28247 1 1 28 VAL CG1 C -1.488 13.687 2.925 1.00 . A A . 111 VAL CG1 1 1
14 28248 1 1 28 VAL CG2 C -2.636 14.295 0.723 1.00 . A A . 111 VAL CG2 1 1
14 28249 1 1 28 VAL H H -5.428 13.136 1.611 1.00 . A A . 111 VAL H 1 1
14 28250 1 1 28 VAL HA H -2.882 11.619 1.597 1.00 . A A . 111 VAL HA 1 1
14 28251 1 1 28 VAL HB H -3.496 14.416 2.690 1.00 . A A . 111 VAL HB 1 1
14 28252 1 1 28 VAL HG11 H -1.651 13.348 3.944 1.00 . A A . 111 VAL HG11 1 1
14 28253 1 1 28 VAL HG12 H -1.043 14.674 2.952 1.00 . A A . 111 VAL HG12 1 1
14 28254 1 1 28 VAL HG13 H -0.805 13.004 2.431 1.00 . A A . 111 VAL HG13 1 1
14 28255 1 1 28 VAL HG21 H -3.596 14.373 0.220 1.00 . A A . 111 VAL HG21 1 1
14 28256 1 1 28 VAL HG22 H -1.992 13.630 0.156 1.00 . A A . 111 VAL HG22 1 1
14 28257 1 1 28 VAL HG23 H -2.182 15.275 0.769 1.00 . A A . 111 VAL HG23 1 1
14 28258 1 1 28 VAL N N -4.817 12.408 1.382 1.00 . A A . 111 VAL N 1 1
14 28259 1 1 28 VAL O O -4.904 12.065 4.088 1.00 . A A . 111 VAL O 1 1
14 28260 1 1 29 GLU C C -1.555 10.792 6.116 1.00 . A A . 112 GLU C 1 1
14 28261 1 1 29 GLU CA C -2.932 10.572 5.470 1.00 . A A . 112 GLU CA 1 1
14 28262 1 1 29 GLU CB C -3.357 9.085 5.516 1.00 . A A . 112 GLU CB 1 1
14 28263 1 1 29 GLU CD C -4.548 9.320 7.791 1.00 . A A . 112 GLU CD 1 1
14 28264 1 1 29 GLU CG C -3.553 8.512 6.934 1.00 . A A . 112 GLU CG 1 1
14 28265 1 1 29 GLU H H -2.099 10.819 3.556 1.00 . A A . 112 GLU H 1 1
14 28266 1 1 29 GLU HA H -3.666 11.165 6.016 1.00 . A A . 112 GLU HA 1 1
14 28267 1 1 29 GLU HB2 H -4.289 8.980 4.976 1.00 . A A . 112 GLU HB2 1 1
14 28268 1 1 29 GLU HB3 H -2.600 8.493 5.011 1.00 . A A . 112 GLU HB3 1 1
14 28269 1 1 29 GLU HG2 H -3.921 7.496 6.846 1.00 . A A . 112 GLU HG2 1 1
14 28270 1 1 29 GLU HG3 H -2.588 8.487 7.435 1.00 . A A . 112 GLU HG3 1 1
14 28271 1 1 29 GLU N N -2.882 11.054 4.088 1.00 . A A . 112 GLU N 1 1
14 28272 1 1 29 GLU O O -0.645 9.957 5.998 1.00 . A A . 112 GLU O 1 1
14 28273 1 1 29 GLU OE1 O -5.770 9.277 7.513 1.00 . A A . 112 GLU OE1 1 1
14 28274 1 1 29 GLU OE2 O -4.116 10.019 8.733 1.00 . A A . 112 GLU OE2 1 1
14 28275 1 1 30 GLY C C 0.933 12.751 6.413 1.00 . A A . 113 GLY C 1 1
14 28276 1 1 30 GLY CA C -0.170 12.367 7.402 1.00 . A A . 113 GLY CA 1 1
14 28277 1 1 30 GLY H H -2.162 12.594 6.746 1.00 . A A . 113 GLY H 1 1
14 28278 1 1 30 GLY HA2 H -0.381 13.221 8.032 1.00 . A A . 113 GLY HA2 1 1
14 28279 1 1 30 GLY HA3 H 0.173 11.554 8.028 1.00 . A A . 113 GLY HA3 1 1
14 28280 1 1 30 GLY N N -1.407 11.971 6.739 1.00 . A A . 113 GLY N 1 1
14 28281 1 1 30 GLY O O 0.658 13.457 5.435 1.00 . A A . 113 GLY O 1 1
14 28282 1 1 31 PRO C C 3.362 11.532 4.513 1.00 . A A . 114 PRO C 1 1
14 28283 1 1 31 PRO CA C 3.337 12.527 5.706 1.00 . A A . 114 PRO CA 1 1
14 28284 1 1 31 PRO CB C 4.595 12.349 6.631 1.00 . A A . 114 PRO CB 1 1
14 28285 1 1 31 PRO CD C 2.667 11.550 7.824 1.00 . A A . 114 PRO CD 1 1
14 28286 1 1 31 PRO CG C 4.057 12.090 8.015 1.00 . A A . 114 PRO CG 1 1
14 28287 1 1 31 PRO HA H 3.315 13.541 5.310 1.00 . A A . 114 PRO HA 1 1
14 28288 1 1 31 PRO HB2 H 5.206 11.517 6.288 1.00 . A A . 114 PRO HB2 1 1
14 28289 1 1 31 PRO HB3 H 5.195 13.252 6.608 1.00 . A A . 114 PRO HB3 1 1
14 28290 1 1 31 PRO HD2 H 2.686 10.478 7.636 1.00 . A A . 114 PRO HD2 1 1
14 28291 1 1 31 PRO HD3 H 2.050 11.764 8.691 1.00 . A A . 114 PRO HD3 1 1
14 28292 1 1 31 PRO HG2 H 4.679 11.365 8.528 1.00 . A A . 114 PRO HG2 1 1
14 28293 1 1 31 PRO HG3 H 4.029 13.016 8.587 1.00 . A A . 114 PRO HG3 1 1
14 28294 1 1 31 PRO N N 2.207 12.294 6.635 1.00 . A A . 114 PRO N 1 1
14 28295 1 1 31 PRO O O 4.404 11.362 3.878 1.00 . A A . 114 PRO O 1 1
14 28296 1 1 32 LEU C C 0.762 10.153 2.388 1.00 . A A . 115 LEU C 1 1
14 28297 1 1 32 LEU CA C 2.090 9.887 3.124 1.00 . A A . 115 LEU CA 1 1
14 28298 1 1 32 LEU CB C 2.123 8.403 3.631 1.00 . A A . 115 LEU CB 1 1
14 28299 1 1 32 LEU CD1 C 3.222 8.311 5.996 1.00 . A A . 115 LEU CD1 1 1
14 28300 1 1 32 LEU CD2 C 3.640 6.438 4.327 1.00 . A A . 115 LEU CD2 1 1
14 28301 1 1 32 LEU CG C 3.366 7.945 4.494 1.00 . A A . 115 LEU CG 1 1
14 28302 1 1 32 LEU H H 1.430 11.015 4.790 1.00 . A A . 115 LEU H 1 1
14 28303 1 1 32 LEU HA H 2.913 10.047 2.426 1.00 . A A . 115 LEU HA 1 1
14 28304 1 1 32 LEU HB2 H 1.226 8.228 4.218 1.00 . A A . 115 LEU HB2 1 1
14 28305 1 1 32 LEU HB3 H 2.069 7.762 2.755 1.00 . A A . 115 LEU HB3 1 1
14 28306 1 1 32 LEU HD11 H 4.109 8.000 6.532 1.00 . A A . 115 LEU HD11 1 1
14 28307 1 1 32 LEU HD12 H 2.358 7.814 6.422 1.00 . A A . 115 LEU HD12 1 1
14 28308 1 1 32 LEU HD13 H 3.103 9.381 6.101 1.00 . A A . 115 LEU HD13 1 1
14 28309 1 1 32 LEU HD21 H 2.789 5.864 4.675 1.00 . A A . 115 LEU HD21 1 1
14 28310 1 1 32 LEU HD22 H 4.518 6.158 4.899 1.00 . A A . 115 LEU HD22 1 1
14 28311 1 1 32 LEU HD23 H 3.817 6.213 3.282 1.00 . A A . 115 LEU HD23 1 1
14 28312 1 1 32 LEU HG H 4.243 8.468 4.129 1.00 . A A . 115 LEU HG 1 1
14 28313 1 1 32 LEU N N 2.223 10.853 4.238 1.00 . A A . 115 LEU N 1 1
14 28314 1 1 32 LEU O O -0.254 10.382 3.033 1.00 . A A . 115 LEU O 1 1
14 28315 1 1 33 CYS C C -0.940 8.967 -0.293 1.00 . A A . 116 CYS C 1 1
14 28316 1 1 33 CYS CA C -0.431 10.328 0.217 1.00 . A A . 116 CYS CA 1 1
14 28317 1 1 33 CYS CB C -0.131 11.281 -0.949 1.00 . A A . 116 CYS CB 1 1
14 28318 1 1 33 CYS H H 1.633 9.997 0.588 1.00 . A A . 116 CYS H 1 1
14 28319 1 1 33 CYS HA H -1.203 10.778 0.843 1.00 . A A . 116 CYS HA 1 1
14 28320 1 1 33 CYS HB2 H -1.022 11.406 -1.552 1.00 . A A . 116 CYS HB2 1 1
14 28321 1 1 33 CYS HB3 H 0.157 12.247 -0.550 1.00 . A A . 116 CYS HB3 1 1
14 28322 1 1 33 CYS HG H 1.510 9.483 -1.736 1.00 . A A . 116 CYS HG 1 1
14 28323 1 1 33 CYS N N 0.780 10.140 1.042 1.00 . A A . 116 CYS N 1 1
14 28324 1 1 33 CYS O O -0.147 8.104 -0.699 1.00 . A A . 116 CYS O 1 1
14 28325 1 1 33 CYS SG S 1.197 10.735 -2.051 1.00 . A A . 116 CYS SG 1 1
14 28326 1 1 34 ILE C C -3.638 7.538 -1.912 1.00 . A A . 117 ILE C 1 1
14 28327 1 1 34 ILE CA C -2.955 7.512 -0.535 1.00 . A A . 117 ILE CA 1 1
14 28328 1 1 34 ILE CB C -4.059 7.217 0.561 1.00 . A A . 117 ILE CB 1 1
14 28329 1 1 34 ILE CD1 C -2.310 6.706 2.399 1.00 . A A . 117 ILE CD1 1 1
14 28330 1 1 34 ILE CG1 C -3.524 7.510 1.996 1.00 . A A . 117 ILE CG1 1 1
14 28331 1 1 34 ILE CG2 C -4.587 5.758 0.458 1.00 . A A . 117 ILE CG2 1 1
14 28332 1 1 34 ILE H H -2.826 9.566 -0.056 1.00 . A A . 117 ILE H 1 1
14 28333 1 1 34 ILE HA H -2.218 6.711 -0.505 1.00 . A A . 117 ILE HA 1 1
14 28334 1 1 34 ILE HB H -4.900 7.882 0.374 1.00 . A A . 117 ILE HB 1 1
14 28335 1 1 34 ILE HD11 H -2.542 5.649 2.362 1.00 . A A . 117 ILE HD11 1 1
14 28336 1 1 34 ILE HD12 H -2.030 6.973 3.404 1.00 . A A . 117 ILE HD12 1 1
14 28337 1 1 34 ILE HD13 H -1.487 6.919 1.730 1.00 . A A . 117 ILE HD13 1 1
14 28338 1 1 34 ILE HG12 H -3.251 8.555 2.067 1.00 . A A . 117 ILE HG12 1 1
14 28339 1 1 34 ILE HG13 H -4.307 7.308 2.718 1.00 . A A . 117 ILE HG13 1 1
14 28340 1 1 34 ILE HG21 H -5.355 5.589 1.203 1.00 . A A . 117 ILE HG21 1 1
14 28341 1 1 34 ILE HG22 H -3.776 5.057 0.622 1.00 . A A . 117 ILE HG22 1 1
14 28342 1 1 34 ILE HG23 H -5.006 5.588 -0.527 1.00 . A A . 117 ILE HG23 1 1
14 28343 1 1 34 ILE N N -2.274 8.796 -0.267 1.00 . A A . 117 ILE N 1 1
14 28344 1 1 34 ILE O O -4.328 8.511 -2.251 1.00 . A A . 117 ILE O 1 1
14 28345 1 1 35 ARG C C -5.155 5.106 -3.781 1.00 . A A . 118 ARG C 1 1
14 28346 1 1 35 ARG CA C -4.137 6.240 -3.973 1.00 . A A . 118 ARG CA 1 1
14 28347 1 1 35 ARG CB C -3.119 5.842 -5.090 1.00 . A A . 118 ARG CB 1 1
14 28348 1 1 35 ARG CD C -2.189 8.183 -5.755 1.00 . A A . 118 ARG CD 1 1
14 28349 1 1 35 ARG CG C -1.876 6.756 -5.267 1.00 . A A . 118 ARG CG 1 1
14 28350 1 1 35 ARG CZ C -2.147 10.176 -4.237 1.00 . A A . 118 ARG CZ 1 1
14 28351 1 1 35 ARG H H -2.838 5.771 -2.375 1.00 . A A . 118 ARG H 1 1
14 28352 1 1 35 ARG HA H -4.654 7.155 -4.265 1.00 . A A . 118 ARG HA 1 1
14 28353 1 1 35 ARG HB2 H -2.751 4.841 -4.879 1.00 . A A . 118 ARG HB2 1 1
14 28354 1 1 35 ARG HB3 H -3.648 5.811 -6.040 1.00 . A A . 118 ARG HB3 1 1
14 28355 1 1 35 ARG HD2 H -1.279 8.623 -6.155 1.00 . A A . 118 ARG HD2 1 1
14 28356 1 1 35 ARG HD3 H -2.925 8.132 -6.551 1.00 . A A . 118 ARG HD3 1 1
14 28357 1 1 35 ARG HE H -3.543 8.745 -4.249 1.00 . A A . 118 ARG HE 1 1
14 28358 1 1 35 ARG HG2 H -1.364 6.828 -4.313 1.00 . A A . 118 ARG HG2 1 1
14 28359 1 1 35 ARG HG3 H -1.202 6.284 -5.981 1.00 . A A . 118 ARG HG3 1 1
14 28360 1 1 35 ARG HH11 H -0.669 10.210 -5.619 1.00 . A A . 118 ARG HH11 1 1
14 28361 1 1 35 ARG HH12 H -0.661 11.525 -4.493 1.00 . A A . 118 ARG HH12 1 1
14 28362 1 1 35 ARG HH21 H -3.494 10.447 -2.752 1.00 . A A . 118 ARG HH21 1 1
14 28363 1 1 35 ARG HH22 H -2.262 11.662 -2.880 1.00 . A A . 118 ARG HH22 1 1
14 28364 1 1 35 ARG N N -3.450 6.458 -2.691 1.00 . A A . 118 ARG N 1 1
14 28365 1 1 35 ARG NE N -2.720 9.047 -4.682 1.00 . A A . 118 ARG NE 1 1
14 28366 1 1 35 ARG NH1 N -1.075 10.677 -4.831 1.00 . A A . 118 ARG NH1 1 1
14 28367 1 1 35 ARG NH2 N -2.678 10.813 -3.208 1.00 . A A . 118 ARG NH2 1 1
14 28368 1 1 35 ARG O O -4.761 3.980 -3.468 1.00 . A A . 118 ARG O 1 1
14 28369 1 1 36 ILE C C -8.341 4.530 -5.198 1.00 . A A . 119 ILE C 1 1
14 28370 1 1 36 ILE CA C -7.542 4.413 -3.902 1.00 . A A . 119 ILE CA 1 1
14 28371 1 1 36 ILE CB C -8.509 4.679 -2.669 1.00 . A A . 119 ILE CB 1 1
14 28372 1 1 36 ILE CD1 C -8.556 4.909 -0.074 1.00 . A A . 119 ILE CD1 1 1
14 28373 1 1 36 ILE CG1 C -7.742 4.556 -1.314 1.00 . A A . 119 ILE CG1 1 1
14 28374 1 1 36 ILE CG2 C -9.763 3.748 -2.696 1.00 . A A . 119 ILE CG2 1 1
14 28375 1 1 36 ILE H H -6.678 6.335 -4.177 1.00 . A A . 119 ILE H 1 1
14 28376 1 1 36 ILE HA H -7.120 3.413 -3.820 1.00 . A A . 119 ILE HA 1 1
14 28377 1 1 36 ILE HB H -8.868 5.698 -2.761 1.00 . A A . 119 ILE HB 1 1
14 28378 1 1 36 ILE HD11 H -8.905 5.930 -0.148 1.00 . A A . 119 ILE HD11 1 1
14 28379 1 1 36 ILE HD12 H -7.931 4.808 0.801 1.00 . A A . 119 ILE HD12 1 1
14 28380 1 1 36 ILE HD13 H -9.403 4.243 0.014 1.00 . A A . 119 ILE HD13 1 1
14 28381 1 1 36 ILE HG12 H -7.392 3.538 -1.193 1.00 . A A . 119 ILE HG12 1 1
14 28382 1 1 36 ILE HG13 H -6.879 5.214 -1.334 1.00 . A A . 119 ILE HG13 1 1
14 28383 1 1 36 ILE HG21 H -10.404 3.974 -1.850 1.00 . A A . 119 ILE HG21 1 1
14 28384 1 1 36 ILE HG22 H -9.457 2.713 -2.644 1.00 . A A . 119 ILE HG22 1 1
14 28385 1 1 36 ILE HG23 H -10.324 3.909 -3.615 1.00 . A A . 119 ILE HG23 1 1
14 28386 1 1 36 ILE N N -6.445 5.406 -3.971 1.00 . A A . 119 ILE N 1 1
14 28387 1 1 36 ILE O O -8.749 5.636 -5.548 1.00 . A A . 119 ILE O 1 1
14 28388 1 1 37 ASP C C -10.805 2.922 -6.720 1.00 . A A . 120 ASP C 1 1
14 28389 1 1 37 ASP CA C -9.420 3.452 -7.117 1.00 . A A . 120 ASP CA 1 1
14 28390 1 1 37 ASP CB C -8.850 2.664 -8.314 1.00 . A A . 120 ASP CB 1 1
14 28391 1 1 37 ASP CG C -9.611 3.004 -9.609 1.00 . A A . 120 ASP CG 1 1
14 28392 1 1 37 ASP H H -8.081 2.594 -5.696 1.00 . A A . 120 ASP H 1 1
14 28393 1 1 37 ASP HA H -9.532 4.500 -7.420 1.00 . A A . 120 ASP HA 1 1
14 28394 1 1 37 ASP HB2 H -7.799 2.915 -8.440 1.00 . A A . 120 ASP HB2 1 1
14 28395 1 1 37 ASP HB3 H -8.930 1.601 -8.125 1.00 . A A . 120 ASP HB3 1 1
14 28396 1 1 37 ASP N N -8.533 3.429 -5.940 1.00 . A A . 120 ASP N 1 1
14 28397 1 1 37 ASP O O -10.955 1.759 -6.327 1.00 . A A . 120 ASP O 1 1
14 28398 1 1 37 ASP OD1 O -9.217 3.958 -10.288 1.00 . A A . 120 ASP OD1 1 1
14 28399 1 1 37 ASP OD2 O -10.624 2.352 -9.931 1.00 . A A . 120 ASP OD2 1 1
14 28400 1 1 38 GLN C C -13.986 2.639 -7.345 1.00 . A A . 121 GLN C 1 1
14 28401 1 1 38 GLN CA C -13.188 3.549 -6.381 1.00 . A A . 121 GLN CA 1 1
14 28402 1 1 38 GLN CB C -13.913 4.910 -6.212 1.00 . A A . 121 GLN CB 1 1
14 28403 1 1 38 GLN CD C -13.807 7.328 -5.315 1.00 . A A . 121 GLN CD 1 1
14 28404 1 1 38 GLN CG C -13.146 5.942 -5.356 1.00 . A A . 121 GLN CG 1 1
14 28405 1 1 38 GLN H H -11.615 4.656 -7.259 1.00 . A A . 121 GLN H 1 1
14 28406 1 1 38 GLN HA H -13.136 3.062 -5.412 1.00 . A A . 121 GLN HA 1 1
14 28407 1 1 38 GLN HB2 H -14.073 5.342 -7.196 1.00 . A A . 121 GLN HB2 1 1
14 28408 1 1 38 GLN HB3 H -14.882 4.736 -5.749 1.00 . A A . 121 GLN HB3 1 1
14 28409 1 1 38 GLN HE21 H -13.068 7.669 -3.500 1.00 . A A . 121 GLN HE21 1 1
14 28410 1 1 38 GLN HE22 H -14.018 8.941 -4.176 1.00 . A A . 121 GLN HE22 1 1
14 28411 1 1 38 GLN HG2 H -13.067 5.563 -4.345 1.00 . A A . 121 GLN HG2 1 1
14 28412 1 1 38 GLN HG3 H -12.145 6.057 -5.765 1.00 . A A . 121 GLN HG3 1 1
14 28413 1 1 38 GLN N N -11.812 3.795 -6.847 1.00 . A A . 121 GLN N 1 1
14 28414 1 1 38 GLN NE2 N -13.616 8.052 -4.219 1.00 . A A . 121 GLN NE2 1 1
14 28415 1 1 38 GLN O O -15.101 2.234 -7.018 1.00 . A A . 121 GLN O 1 1
14 28416 1 1 38 GLN OE1 O -14.479 7.741 -6.259 1.00 . A A . 121 GLN OE1 1 1
14 28417 1 1 39 ALA C C -13.741 -0.018 -9.247 1.00 . A A . 122 ALA C 1 1
14 28418 1 1 39 ALA CA C -14.087 1.450 -9.526 1.00 . A A . 122 ALA CA 1 1
14 28419 1 1 39 ALA CB C -13.679 1.838 -10.962 1.00 . A A . 122 ALA CB 1 1
14 28420 1 1 39 ALA H H -12.525 2.672 -8.742 1.00 . A A . 122 ALA H 1 1
14 28421 1 1 39 ALA HA H -15.168 1.578 -9.437 1.00 . A A . 122 ALA HA 1 1
14 28422 1 1 39 ALA HB1 H -12.609 1.712 -11.088 1.00 . A A . 122 ALA HB1 1 1
14 28423 1 1 39 ALA HB2 H -13.937 2.873 -11.148 1.00 . A A . 122 ALA HB2 1 1
14 28424 1 1 39 ALA HB3 H -14.199 1.212 -11.679 1.00 . A A . 122 ALA HB3 1 1
14 28425 1 1 39 ALA N N -13.426 2.331 -8.535 1.00 . A A . 122 ALA N 1 1
14 28426 1 1 39 ALA O O -14.510 -0.925 -9.589 1.00 . A A . 122 ALA O 1 1
14 28427 1 1 40 ILE C C -12.653 -2.231 -7.153 1.00 . A A . 123 ILE C 1 1
14 28428 1 1 40 ILE CA C -12.017 -1.578 -8.384 1.00 . A A . 123 ILE CA 1 1
14 28429 1 1 40 ILE CB C -10.454 -1.554 -8.273 1.00 . A A . 123 ILE CB 1 1
14 28430 1 1 40 ILE CD1 C -10.259 -1.431 -10.870 1.00 . A A . 123 ILE CD1 1 1
14 28431 1 1 40 ILE CG1 C -9.853 -0.845 -9.530 1.00 . A A . 123 ILE CG1 1 1
14 28432 1 1 40 ILE CG2 C -9.871 -2.986 -8.090 1.00 . A A . 123 ILE CG2 1 1
14 28433 1 1 40 ILE H H -12.067 0.546 -8.294 1.00 . A A . 123 ILE H 1 1
14 28434 1 1 40 ILE HA H -12.268 -2.181 -9.255 1.00 . A A . 123 ILE HA 1 1
14 28435 1 1 40 ILE HB H -10.189 -0.975 -7.390 1.00 . A A . 123 ILE HB 1 1
14 28436 1 1 40 ILE HD11 H -9.728 -0.919 -11.656 1.00 . A A . 123 ILE HD11 1 1
14 28437 1 1 40 ILE HD12 H -11.324 -1.296 -11.012 1.00 . A A . 123 ILE HD12 1 1
14 28438 1 1 40 ILE HD13 H -10.019 -2.484 -10.898 1.00 . A A . 123 ILE HD13 1 1
14 28439 1 1 40 ILE HG12 H -10.169 0.190 -9.533 1.00 . A A . 123 ILE HG12 1 1
14 28440 1 1 40 ILE HG13 H -8.777 -0.868 -9.476 1.00 . A A . 123 ILE HG13 1 1
14 28441 1 1 40 ILE HG21 H -10.148 -3.609 -8.933 1.00 . A A . 123 ILE HG21 1 1
14 28442 1 1 40 ILE HG22 H -10.260 -3.432 -7.180 1.00 . A A . 123 ILE HG22 1 1
14 28443 1 1 40 ILE HG23 H -8.790 -2.938 -8.023 1.00 . A A . 123 ILE HG23 1 1
14 28444 1 1 40 ILE N N -12.572 -0.233 -8.614 1.00 . A A . 123 ILE N 1 1
14 28445 1 1 40 ILE O O -12.344 -1.898 -5.999 1.00 . A A . 123 ILE O 1 1
14 28446 1 1 41 MET C C -14.388 -5.370 -6.828 1.00 . A A . 124 MET C 1 1
14 28447 1 1 41 MET CA C -14.364 -3.885 -6.435 1.00 . A A . 124 MET CA 1 1
14 28448 1 1 41 MET CB C -15.814 -3.325 -6.359 1.00 . A A . 124 MET CB 1 1
14 28449 1 1 41 MET CE C -17.330 0.495 -5.539 1.00 . A A . 124 MET CE 1 1
14 28450 1 1 41 MET CG C -15.903 -1.818 -6.087 1.00 . A A . 124 MET CG 1 1
14 28451 1 1 41 MET H H -13.763 -3.338 -8.384 1.00 . A A . 124 MET H 1 1
14 28452 1 1 41 MET HA H -13.882 -3.783 -5.465 1.00 . A A . 124 MET HA 1 1
14 28453 1 1 41 MET HB2 H -16.323 -3.524 -7.296 1.00 . A A . 124 MET HB2 1 1
14 28454 1 1 41 MET HB3 H -16.347 -3.841 -5.564 1.00 . A A . 124 MET HB3 1 1
14 28455 1 1 41 MET HE1 H -18.282 0.992 -5.424 1.00 . A A . 124 MET HE1 1 1
14 28456 1 1 41 MET HE2 H -16.778 0.964 -6.342 1.00 . A A . 124 MET HE2 1 1
14 28457 1 1 41 MET HE3 H -16.768 0.578 -4.619 1.00 . A A . 124 MET HE3 1 1
14 28458 1 1 41 MET HG2 H -15.380 -1.602 -5.162 1.00 . A A . 124 MET HG2 1 1
14 28459 1 1 41 MET HG3 H -15.424 -1.283 -6.899 1.00 . A A . 124 MET HG3 1 1
14 28460 1 1 41 MET N N -13.589 -3.144 -7.437 1.00 . A A . 124 MET N 1 1
14 28461 1 1 41 MET O O -14.114 -5.701 -7.991 1.00 . A A . 124 MET O 1 1
14 28462 1 1 41 MET SD S -17.602 -1.231 -5.930 1.00 . A A . 124 MET SD 1 1
14 28463 1 1 42 ASP C C -13.555 -8.396 -6.539 1.00 . A A . 125 ASP C 1 1
14 28464 1 1 42 ASP CA C -14.880 -7.708 -6.076 1.00 . A A . 125 ASP CA 1 1
14 28465 1 1 42 ASP CB C -16.068 -7.913 -7.086 1.00 . A A . 125 ASP CB 1 1
14 28466 1 1 42 ASP CG C -16.496 -9.372 -7.319 1.00 . A A . 125 ASP CG 1 1
14 28467 1 1 42 ASP H H -14.804 -5.903 -4.936 1.00 . A A . 125 ASP H 1 1
14 28468 1 1 42 ASP HA H -15.160 -8.141 -5.123 1.00 . A A . 125 ASP HA 1 1
14 28469 1 1 42 ASP HB2 H -16.933 -7.372 -6.717 1.00 . A A . 125 ASP HB2 1 1
14 28470 1 1 42 ASP HB3 H -15.784 -7.474 -8.039 1.00 . A A . 125 ASP HB3 1 1
14 28471 1 1 42 ASP N N -14.690 -6.247 -5.847 1.00 . A A . 125 ASP N 1 1
14 28472 1 1 42 ASP O O -13.560 -9.463 -7.152 1.00 . A A . 125 ASP O 1 1
14 28473 1 1 42 ASP OD1 O -16.991 -10.016 -6.375 1.00 . A A . 125 ASP OD1 1 1
14 28474 1 1 42 ASP OD2 O -16.338 -9.883 -8.449 1.00 . A A . 125 ASP OD2 1 1
14 28475 1 1 43 LYS C C -10.242 -8.621 -5.276 1.00 . A A . 126 LYS C 1 1
14 28476 1 1 43 LYS CA C -11.049 -8.264 -6.544 1.00 . A A . 126 LYS CA 1 1
14 28477 1 1 43 LYS CB C -10.293 -7.167 -7.354 1.00 . A A . 126 LYS CB 1 1
14 28478 1 1 43 LYS CD C -11.240 -7.861 -9.658 1.00 . A A . 126 LYS CD 1 1
14 28479 1 1 43 LYS CE C -11.881 -7.389 -10.973 1.00 . A A . 126 LYS CE 1 1
14 28480 1 1 43 LYS CG C -10.994 -6.705 -8.658 1.00 . A A . 126 LYS CG 1 1
14 28481 1 1 43 LYS H H -12.471 -6.959 -5.655 1.00 . A A . 126 LYS H 1 1
14 28482 1 1 43 LYS HA H -11.144 -9.156 -7.161 1.00 . A A . 126 LYS HA 1 1
14 28483 1 1 43 LYS HB2 H -10.163 -6.290 -6.720 1.00 . A A . 126 LYS HB2 1 1
14 28484 1 1 43 LYS HB3 H -9.308 -7.542 -7.617 1.00 . A A . 126 LYS HB3 1 1
14 28485 1 1 43 LYS HD2 H -10.292 -8.335 -9.888 1.00 . A A . 126 LYS HD2 1 1
14 28486 1 1 43 LYS HD3 H -11.896 -8.595 -9.192 1.00 . A A . 126 LYS HD3 1 1
14 28487 1 1 43 LYS HE2 H -12.840 -6.941 -10.761 1.00 . A A . 126 LYS HE2 1 1
14 28488 1 1 43 LYS HE3 H -11.235 -6.658 -11.445 1.00 . A A . 126 LYS HE3 1 1
14 28489 1 1 43 LYS HG2 H -11.950 -6.257 -8.401 1.00 . A A . 126 LYS HG2 1 1
14 28490 1 1 43 LYS HG3 H -10.371 -5.952 -9.134 1.00 . A A . 126 LYS HG3 1 1
14 28491 1 1 43 LYS HZ1 H -11.181 -8.923 -12.203 1.00 . A A . 126 LYS HZ1 1 1
14 28492 1 1 43 LYS HZ2 H -12.593 -8.182 -12.761 1.00 . A A . 126 LYS HZ2 1 1
14 28493 1 1 43 LYS HZ3 H -12.658 -9.258 -11.461 1.00 . A A . 126 LYS HZ3 1 1
14 28494 1 1 43 LYS N N -12.408 -7.779 -6.182 1.00 . A A . 126 LYS N 1 1
14 28495 1 1 43 LYS NZ N -12.093 -8.514 -11.915 1.00 . A A . 126 LYS NZ 1 1
14 28496 1 1 43 LYS O O -10.426 -8.003 -4.228 1.00 . A A . 126 LYS O 1 1
14 28497 1 1 44 ASN C C -7.150 -9.036 -4.478 1.00 . A A . 127 ASN C 1 1
14 28498 1 1 44 ASN CA C -8.383 -9.934 -4.291 1.00 . A A . 127 ASN CA 1 1
14 28499 1 1 44 ASN CB C -7.966 -11.443 -4.251 1.00 . A A . 127 ASN CB 1 1
14 28500 1 1 44 ASN CG C -9.086 -12.433 -3.887 1.00 . A A . 127 ASN CG 1 1
14 28501 1 1 44 ASN H H -9.286 -10.118 -6.222 1.00 . A A . 127 ASN H 1 1
14 28502 1 1 44 ASN HA H -8.861 -9.682 -3.342 1.00 . A A . 127 ASN HA 1 1
14 28503 1 1 44 ASN HB2 H -7.585 -11.730 -5.220 1.00 . A A . 127 ASN HB2 1 1
14 28504 1 1 44 ASN HB3 H -7.167 -11.560 -3.524 1.00 . A A . 127 ASN HB3 1 1
14 28505 1 1 44 ASN HD21 H -10.454 -11.404 -4.908 1.00 . A A . 127 ASN HD21 1 1
14 28506 1 1 44 ASN HD22 H -11.009 -12.827 -4.115 1.00 . A A . 127 ASN HD22 1 1
14 28507 1 1 44 ASN N N -9.338 -9.617 -5.381 1.00 . A A . 127 ASN N 1 1
14 28508 1 1 44 ASN ND2 N -10.303 -12.196 -4.351 1.00 . A A . 127 ASN ND2 1 1
14 28509 1 1 44 ASN O O -6.365 -9.232 -5.413 1.00 . A A . 127 ASN O 1 1
14 28510 1 1 44 ASN OD1 O -8.844 -13.434 -3.211 1.00 . A A . 127 ASN OD1 1 1
14 28511 1 1 45 ILE C C -4.843 -7.258 -2.694 1.00 . A A . 128 ILE C 1 1
14 28512 1 1 45 ILE CA C -5.980 -6.996 -3.704 1.00 . A A . 128 ILE CA 1 1
14 28513 1 1 45 ILE CB C -6.609 -5.561 -3.543 1.00 . A A . 128 ILE CB 1 1
14 28514 1 1 45 ILE CD1 C -8.254 -3.961 -4.787 1.00 . A A . 128 ILE CD1 1 1
14 28515 1 1 45 ILE CG1 C -7.603 -5.323 -4.731 1.00 . A A . 128 ILE CG1 1 1
14 28516 1 1 45 ILE CG2 C -5.525 -4.456 -3.466 1.00 . A A . 128 ILE CG2 1 1
14 28517 1 1 45 ILE H H -7.629 -7.966 -2.857 1.00 . A A . 128 ILE H 1 1
14 28518 1 1 45 ILE HA H -5.557 -7.050 -4.712 1.00 . A A . 128 ILE HA 1 1
14 28519 1 1 45 ILE HB H -7.167 -5.538 -2.614 1.00 . A A . 128 ILE HB 1 1
14 28520 1 1 45 ILE HD11 H -8.829 -3.793 -3.888 1.00 . A A . 128 ILE HD11 1 1
14 28521 1 1 45 ILE HD12 H -8.907 -3.913 -5.645 1.00 . A A . 128 ILE HD12 1 1
14 28522 1 1 45 ILE HD13 H -7.492 -3.198 -4.874 1.00 . A A . 128 ILE HD13 1 1
14 28523 1 1 45 ILE HG12 H -7.071 -5.453 -5.663 1.00 . A A . 128 ILE HG12 1 1
14 28524 1 1 45 ILE HG13 H -8.397 -6.064 -4.680 1.00 . A A . 128 ILE HG13 1 1
14 28525 1 1 45 ILE HG21 H -4.924 -4.463 -4.368 1.00 . A A . 128 ILE HG21 1 1
14 28526 1 1 45 ILE HG22 H -4.885 -4.633 -2.613 1.00 . A A . 128 ILE HG22 1 1
14 28527 1 1 45 ILE HG23 H -5.996 -3.486 -3.356 1.00 . A A . 128 ILE HG23 1 1
14 28528 1 1 45 ILE N N -7.018 -8.018 -3.609 1.00 . A A . 128 ILE N 1 1
14 28529 1 1 45 ILE O O -5.077 -7.479 -1.503 1.00 . A A . 128 ILE O 1 1
14 28530 1 1 46 MET C C -1.666 -6.223 -2.156 1.00 . A A . 129 MET C 1 1
14 28531 1 1 46 MET CA C -2.365 -7.544 -2.539 1.00 . A A . 129 MET CA 1 1
14 28532 1 1 46 MET CB C -1.476 -8.406 -3.492 1.00 . A A . 129 MET CB 1 1
14 28533 1 1 46 MET CE C -0.201 -9.076 -0.206 1.00 . A A . 129 MET CE 1 1
14 28534 1 1 46 MET CG C -0.046 -8.750 -3.026 1.00 . A A . 129 MET CG 1 1
14 28535 1 1 46 MET H H -3.556 -7.025 -4.179 1.00 . A A . 129 MET H 1 1
14 28536 1 1 46 MET HA H -2.587 -8.115 -1.641 1.00 . A A . 129 MET HA 1 1
14 28537 1 1 46 MET HB2 H -1.984 -9.345 -3.668 1.00 . A A . 129 MET HB2 1 1
14 28538 1 1 46 MET HB3 H -1.399 -7.886 -4.444 1.00 . A A . 129 MET HB3 1 1
14 28539 1 1 46 MET HE1 H -0.093 -9.731 0.646 1.00 . A A . 129 MET HE1 1 1
14 28540 1 1 46 MET HE2 H -1.196 -8.652 -0.210 1.00 . A A . 129 MET HE2 1 1
14 28541 1 1 46 MET HE3 H 0.528 -8.281 -0.143 1.00 . A A . 129 MET HE3 1 1
14 28542 1 1 46 MET HG2 H 0.512 -9.119 -3.877 1.00 . A A . 129 MET HG2 1 1
14 28543 1 1 46 MET HG3 H 0.428 -7.843 -2.674 1.00 . A A . 129 MET HG3 1 1
14 28544 1 1 46 MET N N -3.618 -7.253 -3.237 1.00 . A A . 129 MET N 1 1
14 28545 1 1 46 MET O O -1.283 -5.446 -3.035 1.00 . A A . 129 MET O 1 1
14 28546 1 1 46 MET SD S 0.058 -10.005 -1.719 1.00 . A A . 129 MET SD 1 1
14 28547 1 1 47 LEU C C 0.582 -5.082 0.040 1.00 . A A . 130 LEU C 1 1
14 28548 1 1 47 LEU CA C -0.881 -4.754 -0.314 1.00 . A A . 130 LEU CA 1 1
14 28549 1 1 47 LEU CB C -1.648 -4.232 0.951 1.00 . A A . 130 LEU CB 1 1
14 28550 1 1 47 LEU CD1 C -3.244 -2.732 -0.381 1.00 . A A . 130 LEU CD1 1 1
14 28551 1 1 47 LEU CD2 C -4.141 -4.900 0.589 1.00 . A A . 130 LEU CD2 1 1
14 28552 1 1 47 LEU CG C -3.132 -3.741 0.762 1.00 . A A . 130 LEU CG 1 1
14 28553 1 1 47 LEU H H -1.800 -6.648 -0.199 1.00 . A A . 130 LEU H 1 1
14 28554 1 1 47 LEU HA H -0.897 -3.982 -1.088 1.00 . A A . 130 LEU HA 1 1
14 28555 1 1 47 LEU HB2 H -1.654 -5.023 1.694 1.00 . A A . 130 LEU HB2 1 1
14 28556 1 1 47 LEU HB3 H -1.081 -3.400 1.364 1.00 . A A . 130 LEU HB3 1 1
14 28557 1 1 47 LEU HD11 H -2.580 -1.898 -0.193 1.00 . A A . 130 LEU HD11 1 1
14 28558 1 1 47 LEU HD12 H -4.259 -2.361 -0.443 1.00 . A A . 130 LEU HD12 1 1
14 28559 1 1 47 LEU HD13 H -2.975 -3.197 -1.324 1.00 . A A . 130 LEU HD13 1 1
14 28560 1 1 47 LEU HD21 H -3.909 -5.471 -0.304 1.00 . A A . 130 LEU HD21 1 1
14 28561 1 1 47 LEU HD22 H -5.145 -4.501 0.509 1.00 . A A . 130 LEU HD22 1 1
14 28562 1 1 47 LEU HD23 H -4.092 -5.553 1.450 1.00 . A A . 130 LEU HD23 1 1
14 28563 1 1 47 LEU HG H -3.422 -3.209 1.662 1.00 . A A . 130 LEU HG 1 1
14 28564 1 1 47 LEU N N -1.514 -5.973 -0.844 1.00 . A A . 130 LEU N 1 1
14 28565 1 1 47 LEU O O 0.831 -5.765 1.032 1.00 . A A . 130 LEU O 1 1
14 28566 1 1 48 LYS C C 3.801 -3.620 -0.616 1.00 . A A . 131 LYS C 1 1
14 28567 1 1 48 LYS CA C 2.987 -4.912 -0.599 1.00 . A A . 131 LYS CA 1 1
14 28568 1 1 48 LYS CB C 3.512 -5.868 -1.696 1.00 . A A . 131 LYS CB 1 1
14 28569 1 1 48 LYS CD C 3.780 -8.302 -2.481 1.00 . A A . 131 LYS CD 1 1
14 28570 1 1 48 LYS CE C 3.847 -7.887 -3.961 1.00 . A A . 131 LYS CE 1 1
14 28571 1 1 48 LYS CG C 2.988 -7.314 -1.600 1.00 . A A . 131 LYS CG 1 1
14 28572 1 1 48 LYS H H 1.275 -4.090 -1.571 1.00 . A A . 131 LYS H 1 1
14 28573 1 1 48 LYS HA H 3.114 -5.386 0.373 1.00 . A A . 131 LYS HA 1 1
14 28574 1 1 48 LYS HB2 H 3.230 -5.472 -2.668 1.00 . A A . 131 LYS HB2 1 1
14 28575 1 1 48 LYS HB3 H 4.595 -5.899 -1.642 1.00 . A A . 131 LYS HB3 1 1
14 28576 1 1 48 LYS HD2 H 4.794 -8.371 -2.100 1.00 . A A . 131 LYS HD2 1 1
14 28577 1 1 48 LYS HD3 H 3.313 -9.280 -2.412 1.00 . A A . 131 LYS HD3 1 1
14 28578 1 1 48 LYS HE2 H 2.848 -7.859 -4.376 1.00 . A A . 131 LYS HE2 1 1
14 28579 1 1 48 LYS HE3 H 4.292 -6.901 -4.035 1.00 . A A . 131 LYS HE3 1 1
14 28580 1 1 48 LYS HG2 H 3.054 -7.646 -0.567 1.00 . A A . 131 LYS HG2 1 1
14 28581 1 1 48 LYS HG3 H 1.947 -7.326 -1.904 1.00 . A A . 131 LYS HG3 1 1
14 28582 1 1 48 LYS HZ1 H 4.256 -9.785 -4.716 1.00 . A A . 131 LYS HZ1 1 1
14 28583 1 1 48 LYS HZ2 H 5.638 -8.860 -4.400 1.00 . A A . 131 LYS HZ2 1 1
14 28584 1 1 48 LYS HZ3 H 4.680 -8.523 -5.755 1.00 . A A . 131 LYS HZ3 1 1
14 28585 1 1 48 LYS N N 1.540 -4.632 -0.795 1.00 . A A . 131 LYS N 1 1
14 28586 1 1 48 LYS NZ N 4.662 -8.829 -4.760 1.00 . A A . 131 LYS NZ 1 1
14 28587 1 1 48 LYS O O 3.444 -2.676 -1.322 1.00 . A A . 131 LYS O 1 1
14 28588 1 1 49 ALA C C 7.247 -2.630 0.337 1.00 . A A . 132 ALA C 1 1
14 28589 1 1 49 ALA CA C 5.725 -2.387 0.332 1.00 . A A . 132 ALA CA 1 1
14 28590 1 1 49 ALA CB C 5.317 -1.754 1.662 1.00 . A A . 132 ALA CB 1 1
14 28591 1 1 49 ALA H H 5.196 -4.417 0.599 1.00 . A A . 132 ALA H 1 1
14 28592 1 1 49 ALA HA H 5.487 -1.678 -0.459 1.00 . A A . 132 ALA HA 1 1
14 28593 1 1 49 ALA HB1 H 5.857 -0.831 1.808 1.00 . A A . 132 ALA HB1 1 1
14 28594 1 1 49 ALA HB2 H 5.540 -2.427 2.481 1.00 . A A . 132 ALA HB2 1 1
14 28595 1 1 49 ALA HB3 H 4.255 -1.542 1.655 1.00 . A A . 132 ALA HB3 1 1
14 28596 1 1 49 ALA N N 4.923 -3.601 0.132 1.00 . A A . 132 ALA N 1 1
14 28597 1 1 49 ALA O O 7.741 -3.676 0.744 1.00 . A A . 132 ALA O 1 1
14 28598 1 1 50 ASN C C 9.607 -0.511 1.290 1.00 . A A . 133 ASN C 1 1
14 28599 1 1 50 ASN CA C 9.427 -1.489 0.132 1.00 . A A . 133 ASN CA 1 1
14 28600 1 1 50 ASN CB C 10.168 -1.009 -1.140 1.00 . A A . 133 ASN CB 1 1
14 28601 1 1 50 ASN CG C 10.183 -2.064 -2.249 1.00 . A A . 133 ASN CG 1 1
14 28602 1 1 50 ASN H H 7.531 -0.894 -0.587 1.00 . A A . 133 ASN H 1 1
14 28603 1 1 50 ASN HA H 9.818 -2.465 0.426 1.00 . A A . 133 ASN HA 1 1
14 28604 1 1 50 ASN HB2 H 9.677 -0.126 -1.526 1.00 . A A . 133 ASN HB2 1 1
14 28605 1 1 50 ASN HB3 H 11.193 -0.760 -0.883 1.00 . A A . 133 ASN HB3 1 1
14 28606 1 1 50 ASN HD21 H 11.992 -1.497 -2.830 1.00 . A A . 133 ASN HD21 1 1
14 28607 1 1 50 ASN HD22 H 11.281 -2.791 -3.731 1.00 . A A . 133 ASN HD22 1 1
14 28608 1 1 50 ASN N N 7.985 -1.611 -0.105 1.00 . A A . 133 ASN N 1 1
14 28609 1 1 50 ASN ND2 N 11.260 -2.122 -3.014 1.00 . A A . 133 ASN ND2 1 1
14 28610 1 1 50 ASN O O 9.176 0.642 1.200 1.00 . A A . 133 ASN O 1 1
14 28611 1 1 50 ASN OD1 O 9.249 -2.847 -2.395 1.00 . A A . 133 ASN OD1 1 1
14 28612 1 1 51 PHE C C 11.529 -0.641 4.449 1.00 . A A . 134 PHE C 1 1
14 28613 1 1 51 PHE CA C 10.286 -0.238 3.649 1.00 . A A . 134 PHE CA 1 1
14 28614 1 1 51 PHE CB C 8.996 -0.463 4.485 1.00 . A A . 134 PHE CB 1 1
14 28615 1 1 51 PHE CD1 C 8.132 -2.817 3.997 1.00 . A A . 134 PHE CD1 1 1
14 28616 1 1 51 PHE CD2 C 9.065 -2.394 6.157 1.00 . A A . 134 PHE CD2 1 1
14 28617 1 1 51 PHE CE1 C 7.876 -4.124 4.364 1.00 . A A . 134 PHE CE1 1 1
14 28618 1 1 51 PHE CE2 C 8.806 -3.694 6.521 1.00 . A A . 134 PHE CE2 1 1
14 28619 1 1 51 PHE CG C 8.727 -1.922 4.888 1.00 . A A . 134 PHE CG 1 1
14 28620 1 1 51 PHE CZ C 8.216 -4.560 5.625 1.00 . A A . 134 PHE CZ 1 1
14 28621 1 1 51 PHE H H 10.607 -1.878 2.347 1.00 . A A . 134 PHE H 1 1
14 28622 1 1 51 PHE HA H 10.365 0.821 3.408 1.00 . A A . 134 PHE HA 1 1
14 28623 1 1 51 PHE HB2 H 9.052 0.134 5.391 1.00 . A A . 134 PHE HB2 1 1
14 28624 1 1 51 PHE HB3 H 8.145 -0.116 3.908 1.00 . A A . 134 PHE HB3 1 1
14 28625 1 1 51 PHE HD1 H 7.866 -2.478 3.001 1.00 . A A . 134 PHE HD1 1 1
14 28626 1 1 51 PHE HD2 H 9.528 -1.720 6.866 1.00 . A A . 134 PHE HD2 1 1
14 28627 1 1 51 PHE HE1 H 7.409 -4.806 3.658 1.00 . A A . 134 PHE HE1 1 1
14 28628 1 1 51 PHE HE2 H 9.078 -4.041 7.510 1.00 . A A . 134 PHE HE2 1 1
14 28629 1 1 51 PHE HZ H 8.016 -5.580 5.915 1.00 . A A . 134 PHE HZ 1 1
14 28630 1 1 51 PHE N N 10.207 -0.987 2.388 1.00 . A A . 134 PHE N 1 1
14 28631 1 1 51 PHE O O 12.079 -1.719 4.261 1.00 . A A . 134 PHE O 1 1
14 28632 1 1 52 SER C C 12.578 -0.683 7.528 1.00 . A A . 135 SER C 1 1
14 28633 1 1 52 SER CA C 13.051 0.060 6.273 1.00 . A A . 135 SER CA 1 1
14 28634 1 1 52 SER CB C 13.610 1.446 6.666 1.00 . A A . 135 SER CB 1 1
14 28635 1 1 52 SER H H 11.425 1.073 5.425 1.00 . A A . 135 SER H 1 1
14 28636 1 1 52 SER HA H 13.826 -0.513 5.768 1.00 . A A . 135 SER HA 1 1
14 28637 1 1 52 SER HB2 H 12.894 1.975 7.282 1.00 . A A . 135 SER HB2 1 1
14 28638 1 1 52 SER HB3 H 14.535 1.326 7.217 1.00 . A A . 135 SER HB3 1 1
14 28639 1 1 52 SER HG H 13.764 1.696 4.733 1.00 . A A . 135 SER HG 1 1
14 28640 1 1 52 SER N N 11.926 0.248 5.358 1.00 . A A . 135 SER N 1 1
14 28641 1 1 52 SER O O 11.412 -0.552 7.920 1.00 . A A . 135 SER O 1 1
14 28642 1 1 52 SER OG O 13.863 2.234 5.525 1.00 . A A . 135 SER OG 1 1
14 28643 1 1 53 VAL C C 14.257 -1.705 10.445 1.00 . A A . 136 VAL C 1 1
14 28644 1 1 53 VAL CA C 13.224 -2.159 9.411 1.00 . A A . 136 VAL CA 1 1
14 28645 1 1 53 VAL CB C 13.304 -3.725 9.226 1.00 . A A . 136 VAL CB 1 1
14 28646 1 1 53 VAL CG1 C 13.126 -4.494 10.568 1.00 . A A . 136 VAL CG1 1 1
14 28647 1 1 53 VAL CG2 C 12.281 -4.203 8.171 1.00 . A A . 136 VAL CG2 1 1
14 28648 1 1 53 VAL H H 14.367 -1.543 7.744 1.00 . A A . 136 VAL H 1 1
14 28649 1 1 53 VAL HA H 12.223 -1.900 9.766 1.00 . A A . 136 VAL HA 1 1
14 28650 1 1 53 VAL HB H 14.297 -3.958 8.845 1.00 . A A . 136 VAL HB 1 1
14 28651 1 1 53 VAL HG11 H 12.158 -4.265 10.999 1.00 . A A . 136 VAL HG11 1 1
14 28652 1 1 53 VAL HG12 H 13.902 -4.204 11.265 1.00 . A A . 136 VAL HG12 1 1
14 28653 1 1 53 VAL HG13 H 13.194 -5.563 10.393 1.00 . A A . 136 VAL HG13 1 1
14 28654 1 1 53 VAL HG21 H 12.471 -3.706 7.223 1.00 . A A . 136 VAL HG21 1 1
14 28655 1 1 53 VAL HG22 H 11.274 -3.969 8.499 1.00 . A A . 136 VAL HG22 1 1
14 28656 1 1 53 VAL HG23 H 12.372 -5.274 8.030 1.00 . A A . 136 VAL HG23 1 1
14 28657 1 1 53 VAL N N 13.481 -1.449 8.148 1.00 . A A . 136 VAL N 1 1
14 28658 1 1 53 VAL O O 15.398 -1.397 10.089 1.00 . A A . 136 VAL O 1 1
14 28659 1 1 54 ILE C C 13.889 -1.883 14.121 1.00 . A A . 137 ILE C 1 1
14 28660 1 1 54 ILE CA C 14.699 -1.481 12.872 1.00 . A A . 137 ILE CA 1 1
14 28661 1 1 54 ILE CB C 15.265 -0.008 13.003 1.00 . A A . 137 ILE CB 1 1
14 28662 1 1 54 ILE CD1 C 17.743 -0.691 13.352 1.00 . A A . 137 ILE CD1 1 1
14 28663 1 1 54 ILE CG1 C 16.533 0.038 13.922 1.00 . A A . 137 ILE CG1 1 1
14 28664 1 1 54 ILE CG2 C 14.185 0.988 13.482 1.00 . A A . 137 ILE CG2 1 1
14 28665 1 1 54 ILE H H 12.860 -1.695 11.857 1.00 . A A . 137 ILE H 1 1
14 28666 1 1 54 ILE HA H 15.533 -2.173 12.756 1.00 . A A . 137 ILE HA 1 1
14 28667 1 1 54 ILE HB H 15.562 0.306 12.005 1.00 . A A . 137 ILE HB 1 1
14 28668 1 1 54 ILE HD11 H 18.554 -0.645 14.064 1.00 . A A . 137 ILE HD11 1 1
14 28669 1 1 54 ILE HD12 H 18.048 -0.217 12.431 1.00 . A A . 137 ILE HD12 1 1
14 28670 1 1 54 ILE HD13 H 17.492 -1.726 13.161 1.00 . A A . 137 ILE HD13 1 1
14 28671 1 1 54 ILE HG12 H 16.834 1.069 14.072 1.00 . A A . 137 ILE HG12 1 1
14 28672 1 1 54 ILE HG13 H 16.304 -0.405 14.882 1.00 . A A . 137 ILE HG13 1 1
14 28673 1 1 54 ILE HG21 H 13.348 0.984 12.791 1.00 . A A . 137 ILE HG21 1 1
14 28674 1 1 54 ILE HG22 H 14.601 1.990 13.524 1.00 . A A . 137 ILE HG22 1 1
14 28675 1 1 54 ILE HG23 H 13.836 0.709 14.468 1.00 . A A . 137 ILE HG23 1 1
14 28676 1 1 54 ILE N N 13.824 -1.638 11.704 1.00 . A A . 137 ILE N 1 1
14 28677 1 1 54 ILE O O 12.681 -1.665 14.147 1.00 . A A . 137 ILE O 1 1
14 28678 1 1 55 PHE C C 12.700 -3.910 16.164 1.00 . A A . 138 PHE C 1 1
14 28679 1 1 55 PHE CA C 13.904 -2.940 16.405 1.00 . A A . 138 PHE CA 1 1
14 28680 1 1 55 PHE CB C 13.465 -1.705 17.258 1.00 . A A . 138 PHE CB 1 1
14 28681 1 1 55 PHE CD1 C 15.713 -1.042 18.280 1.00 . A A . 138 PHE CD1 1 1
14 28682 1 1 55 PHE CD2 C 14.496 0.629 17.074 1.00 . A A . 138 PHE CD2 1 1
14 28683 1 1 55 PHE CE1 C 16.719 -0.125 18.529 1.00 . A A . 138 PHE CE1 1 1
14 28684 1 1 55 PHE CE2 C 15.505 1.542 17.322 1.00 . A A . 138 PHE CE2 1 1
14 28685 1 1 55 PHE CG C 14.577 -0.684 17.546 1.00 . A A . 138 PHE CG 1 1
14 28686 1 1 55 PHE CZ C 16.615 1.164 18.050 1.00 . A A . 138 PHE CZ 1 1
14 28687 1 1 55 PHE H H 15.512 -2.639 15.027 1.00 . A A . 138 PHE H 1 1
14 28688 1 1 55 PHE HA H 14.660 -3.486 16.959 1.00 . A A . 138 PHE HA 1 1
14 28689 1 1 55 PHE HB2 H 12.658 -1.194 16.741 1.00 . A A . 138 PHE HB2 1 1
14 28690 1 1 55 PHE HB3 H 13.084 -2.056 18.212 1.00 . A A . 138 PHE HB3 1 1
14 28691 1 1 55 PHE HD1 H 15.804 -2.053 18.659 1.00 . A A . 138 PHE HD1 1 1
14 28692 1 1 55 PHE HD2 H 13.625 0.936 16.506 1.00 . A A . 138 PHE HD2 1 1
14 28693 1 1 55 PHE HE1 H 17.588 -0.421 19.104 1.00 . A A . 138 PHE HE1 1 1
14 28694 1 1 55 PHE HE2 H 15.425 2.552 16.943 1.00 . A A . 138 PHE HE2 1 1
14 28695 1 1 55 PHE HZ H 17.405 1.877 18.244 1.00 . A A . 138 PHE HZ 1 1
14 28696 1 1 55 PHE N N 14.549 -2.496 15.130 1.00 . A A . 138 PHE N 1 1
14 28697 1 1 55 PHE O O 11.792 -4.001 17.001 1.00 . A A . 138 PHE O 1 1
14 28698 1 1 56 ASP C C 10.385 -4.902 14.147 1.00 . A A . 139 ASP C 1 1
14 28699 1 1 56 ASP CA C 11.702 -5.591 14.547 1.00 . A A . 139 ASP CA 1 1
14 28700 1 1 56 ASP CB C 11.459 -6.743 15.578 1.00 . A A . 139 ASP CB 1 1
14 28701 1 1 56 ASP CG C 12.625 -7.745 15.637 1.00 . A A . 139 ASP CG 1 1
14 28702 1 1 56 ASP H H 13.504 -4.477 14.423 1.00 . A A . 139 ASP H 1 1
14 28703 1 1 56 ASP HA H 12.100 -6.031 13.637 1.00 . A A . 139 ASP HA 1 1
14 28704 1 1 56 ASP HB2 H 11.319 -6.310 16.564 1.00 . A A . 139 ASP HB2 1 1
14 28705 1 1 56 ASP HB3 H 10.551 -7.281 15.309 1.00 . A A . 139 ASP HB3 1 1
14 28706 1 1 56 ASP N N 12.737 -4.620 15.008 1.00 . A A . 139 ASP N 1 1
14 28707 1 1 56 ASP O O 9.319 -5.536 14.121 1.00 . A A . 139 ASP O 1 1
14 28708 1 1 56 ASP OD1 O 13.605 -7.497 16.374 1.00 . A A . 139 ASP OD1 1 1
14 28709 1 1 56 ASP OD2 O 12.585 -8.769 14.925 1.00 . A A . 139 ASP OD2 1 1
14 28710 1 1 57 ARG C C 9.704 -2.110 11.956 1.00 . A A . 140 ARG C 1 1
14 28711 1 1 57 ARG CA C 9.333 -2.845 13.240 1.00 . A A . 140 ARG CA 1 1
14 28712 1 1 57 ARG CB C 8.823 -1.817 14.287 1.00 . A A . 140 ARG CB 1 1
14 28713 1 1 57 ARG CD C 9.276 0.308 15.694 1.00 . A A . 140 ARG CD 1 1
14 28714 1 1 57 ARG CG C 9.847 -0.732 14.705 1.00 . A A . 140 ARG CG 1 1
14 28715 1 1 57 ARG CZ C 8.874 -1.234 17.666 1.00 . A A . 140 ARG CZ 1 1
14 28716 1 1 57 ARG H H 11.353 -3.188 13.797 1.00 . A A . 140 ARG H 1 1
14 28717 1 1 57 ARG HA H 8.528 -3.540 13.008 1.00 . A A . 140 ARG HA 1 1
14 28718 1 1 57 ARG HB2 H 7.948 -1.321 13.886 1.00 . A A . 140 ARG HB2 1 1
14 28719 1 1 57 ARG HB3 H 8.525 -2.359 15.181 1.00 . A A . 140 ARG HB3 1 1
14 28720 1 1 57 ARG HD2 H 10.095 0.861 16.140 1.00 . A A . 140 ARG HD2 1 1
14 28721 1 1 57 ARG HD3 H 8.648 1.002 15.146 1.00 . A A . 140 ARG HD3 1 1
14 28722 1 1 57 ARG HE H 7.534 0.005 16.833 1.00 . A A . 140 ARG HE 1 1
14 28723 1 1 57 ARG HG2 H 10.690 -1.224 15.176 1.00 . A A . 140 ARG HG2 1 1
14 28724 1 1 57 ARG HG3 H 10.196 -0.217 13.813 1.00 . A A . 140 ARG HG3 1 1
14 28725 1 1 57 ARG HH11 H 10.810 -1.303 17.079 1.00 . A A . 140 ARG HH11 1 1
14 28726 1 1 57 ARG HH12 H 10.396 -2.370 18.377 1.00 . A A . 140 ARG HH12 1 1
14 28727 1 1 57 ARG HH21 H 7.045 -1.375 18.505 1.00 . A A . 140 ARG HH21 1 1
14 28728 1 1 57 ARG HH22 H 8.258 -2.416 19.190 1.00 . A A . 140 ARG HH22 1 1
14 28729 1 1 57 ARG N N 10.479 -3.622 13.752 1.00 . A A . 140 ARG N 1 1
14 28730 1 1 57 ARG NE N 8.468 -0.301 16.774 1.00 . A A . 140 ARG NE 1 1
14 28731 1 1 57 ARG NH1 N 10.127 -1.671 17.708 1.00 . A A . 140 ARG NH1 1 1
14 28732 1 1 57 ARG NH2 N 7.990 -1.716 18.518 1.00 . A A . 140 ARG NH2 1 1
14 28733 1 1 57 ARG O O 10.869 -2.067 11.564 1.00 . A A . 140 ARG O 1 1
14 28734 1 1 58 LEU C C 9.383 0.724 10.646 1.00 . A A . 141 LEU C 1 1
14 28735 1 1 58 LEU CA C 8.829 -0.643 10.166 1.00 . A A . 141 LEU CA 1 1
14 28736 1 1 58 LEU CB C 7.438 -0.528 9.450 1.00 . A A . 141 LEU CB 1 1
14 28737 1 1 58 LEU CD1 C 6.159 -0.204 7.240 1.00 . A A . 141 LEU CD1 1 1
14 28738 1 1 58 LEU CD2 C 7.296 1.793 8.304 1.00 . A A . 141 LEU CD2 1 1
14 28739 1 1 58 LEU CG C 7.365 0.263 8.089 1.00 . A A . 141 LEU CG 1 1
14 28740 1 1 58 LEU H H 7.778 -1.688 11.669 1.00 . A A . 141 LEU H 1 1
14 28741 1 1 58 LEU HA H 9.541 -1.096 9.482 1.00 . A A . 141 LEU HA 1 1
14 28742 1 1 58 LEU HB2 H 7.093 -1.542 9.266 1.00 . A A . 141 LEU HB2 1 1
14 28743 1 1 58 LEU HB3 H 6.741 -0.072 10.145 1.00 . A A . 141 LEU HB3 1 1
14 28744 1 1 58 LEU HD11 H 6.145 0.335 6.299 1.00 . A A . 141 LEU HD11 1 1
14 28745 1 1 58 LEU HD12 H 5.236 -0.019 7.773 1.00 . A A . 141 LEU HD12 1 1
14 28746 1 1 58 LEU HD13 H 6.249 -1.265 7.035 1.00 . A A . 141 LEU HD13 1 1
14 28747 1 1 58 LEU HD21 H 6.421 2.045 8.894 1.00 . A A . 141 LEU HD21 1 1
14 28748 1 1 58 LEU HD22 H 7.242 2.296 7.347 1.00 . A A . 141 LEU HD22 1 1
14 28749 1 1 58 LEU HD23 H 8.185 2.127 8.825 1.00 . A A . 141 LEU HD23 1 1
14 28750 1 1 58 LEU HG H 8.261 0.052 7.514 1.00 . A A . 141 LEU HG 1 1
14 28751 1 1 58 LEU N N 8.681 -1.523 11.328 1.00 . A A . 141 LEU N 1 1
14 28752 1 1 58 LEU O O 8.728 1.421 11.409 1.00 . A A . 141 LEU O 1 1
14 28753 1 1 59 GLU C C 10.621 3.465 9.634 1.00 . A A . 142 GLU C 1 1
14 28754 1 1 59 GLU CA C 11.261 2.357 10.500 1.00 . A A . 142 GLU CA 1 1
14 28755 1 1 59 GLU CB C 12.796 2.234 10.237 1.00 . A A . 142 GLU CB 1 1
14 28756 1 1 59 GLU CD C 13.535 4.406 11.489 1.00 . A A . 142 GLU CD 1 1
14 28757 1 1 59 GLU CG C 13.608 3.560 10.204 1.00 . A A . 142 GLU CG 1 1
14 28758 1 1 59 GLU H H 11.108 0.389 9.708 1.00 . A A . 142 GLU H 1 1
14 28759 1 1 59 GLU HA H 11.105 2.594 11.549 1.00 . A A . 142 GLU HA 1 1
14 28760 1 1 59 GLU HB2 H 13.222 1.603 11.006 1.00 . A A . 142 GLU HB2 1 1
14 28761 1 1 59 GLU HB3 H 12.941 1.734 9.284 1.00 . A A . 142 GLU HB3 1 1
14 28762 1 1 59 GLU HG2 H 14.650 3.310 10.022 1.00 . A A . 142 GLU HG2 1 1
14 28763 1 1 59 GLU HG3 H 13.250 4.155 9.365 1.00 . A A . 142 GLU HG3 1 1
14 28764 1 1 59 GLU N N 10.612 1.051 10.225 1.00 . A A . 142 GLU N 1 1
14 28765 1 1 59 GLU O O 10.026 4.415 10.161 1.00 . A A . 142 GLU O 1 1
14 28766 1 1 59 GLU OE1 O 14.230 4.085 12.472 1.00 . A A . 142 GLU OE1 1 1
14 28767 1 1 59 GLU OE2 O 12.791 5.409 11.517 1.00 . A A . 142 GLU OE2 1 1
14 28768 1 1 60 THR C C 9.770 3.586 6.067 1.00 . A A . 143 THR C 1 1
14 28769 1 1 60 THR CA C 10.269 4.306 7.319 1.00 . A A . 143 THR CA 1 1
14 28770 1 1 60 THR CB C 11.431 5.280 6.913 1.00 . A A . 143 THR CB 1 1
14 28771 1 1 60 THR CG2 C 10.985 6.366 5.910 1.00 . A A . 143 THR CG2 1 1
14 28772 1 1 60 THR H H 11.149 2.496 7.964 1.00 . A A . 143 THR H 1 1
14 28773 1 1 60 THR HA H 9.462 4.892 7.759 1.00 . A A . 143 THR HA 1 1
14 28774 1 1 60 THR HB H 12.234 4.699 6.457 1.00 . A A . 143 THR HB 1 1
14 28775 1 1 60 THR HG1 H 11.287 5.916 8.774 1.00 . A A . 143 THR HG1 1 1
14 28776 1 1 60 THR HG21 H 10.183 6.955 6.340 1.00 . A A . 143 THR HG21 1 1
14 28777 1 1 60 THR HG22 H 10.635 5.901 4.997 1.00 . A A . 143 THR HG22 1 1
14 28778 1 1 60 THR HG23 H 11.819 7.019 5.681 1.00 . A A . 143 THR HG23 1 1
14 28779 1 1 60 THR N N 10.734 3.314 8.302 1.00 . A A . 143 THR N 1 1
14 28780 1 1 60 THR O O 10.488 2.753 5.520 1.00 . A A . 143 THR O 1 1
14 28781 1 1 60 THR OG1 O 11.957 5.910 8.082 1.00 . A A . 143 THR OG1 1 1
14 28782 1 1 61 LEU C C 8.709 4.169 3.204 1.00 . A A . 144 LEU C 1 1
14 28783 1 1 61 LEU CA C 8.027 3.398 4.353 1.00 . A A . 144 LEU CA 1 1
14 28784 1 1 61 LEU CB C 6.485 3.561 4.280 1.00 . A A . 144 LEU CB 1 1
14 28785 1 1 61 LEU CD1 C 6.088 1.407 2.980 1.00 . A A . 144 LEU CD1 1 1
14 28786 1 1 61 LEU CD2 C 4.293 3.205 2.986 1.00 . A A . 144 LEU CD2 1 1
14 28787 1 1 61 LEU CG C 5.808 2.917 3.032 1.00 . A A . 144 LEU CG 1 1
14 28788 1 1 61 LEU H H 7.985 4.476 6.175 1.00 . A A . 144 LEU H 1 1
14 28789 1 1 61 LEU HA H 8.275 2.339 4.274 1.00 . A A . 144 LEU HA 1 1
14 28790 1 1 61 LEU HB2 H 6.052 3.113 5.175 1.00 . A A . 144 LEU HB2 1 1
14 28791 1 1 61 LEU HB3 H 6.247 4.620 4.291 1.00 . A A . 144 LEU HB3 1 1
14 28792 1 1 61 LEU HD11 H 7.157 1.234 2.916 1.00 . A A . 144 LEU HD11 1 1
14 28793 1 1 61 LEU HD12 H 5.614 0.980 2.106 1.00 . A A . 144 LEU HD12 1 1
14 28794 1 1 61 LEU HD13 H 5.700 0.922 3.870 1.00 . A A . 144 LEU HD13 1 1
14 28795 1 1 61 LEU HD21 H 3.812 2.810 3.872 1.00 . A A . 144 LEU HD21 1 1
14 28796 1 1 61 LEU HD22 H 3.861 2.745 2.107 1.00 . A A . 144 LEU HD22 1 1
14 28797 1 1 61 LEU HD23 H 4.132 4.272 2.937 1.00 . A A . 144 LEU HD23 1 1
14 28798 1 1 61 LEU HG H 6.249 3.350 2.141 1.00 . A A . 144 LEU HG 1 1
14 28799 1 1 61 LEU N N 8.550 3.891 5.630 1.00 . A A . 144 LEU N 1 1
14 28800 1 1 61 LEU O O 8.718 5.400 3.212 1.00 . A A . 144 LEU O 1 1
14 28801 1 1 62 ILE C C 8.732 4.163 0.010 1.00 . A A . 145 ILE C 1 1
14 28802 1 1 62 ILE CA C 9.880 4.023 1.026 1.00 . A A . 145 ILE CA 1 1
14 28803 1 1 62 ILE CB C 11.079 3.155 0.431 1.00 . A A . 145 ILE CB 1 1
14 28804 1 1 62 ILE CD1 C 12.334 2.745 2.701 1.00 . A A . 145 ILE CD1 1 1
14 28805 1 1 62 ILE CG1 C 12.392 3.300 1.290 1.00 . A A . 145 ILE CG1 1 1
14 28806 1 1 62 ILE CG2 C 11.370 3.490 -1.062 1.00 . A A . 145 ILE CG2 1 1
14 28807 1 1 62 ILE H H 9.392 2.467 2.392 1.00 . A A . 145 ILE H 1 1
14 28808 1 1 62 ILE HA H 10.258 5.016 1.266 1.00 . A A . 145 ILE HA 1 1
14 28809 1 1 62 ILE HB H 10.766 2.115 0.464 1.00 . A A . 145 ILE HB 1 1
14 28810 1 1 62 ILE HD11 H 13.287 2.898 3.185 1.00 . A A . 145 ILE HD11 1 1
14 28811 1 1 62 ILE HD12 H 12.117 1.688 2.668 1.00 . A A . 145 ILE HD12 1 1
14 28812 1 1 62 ILE HD13 H 11.560 3.253 3.268 1.00 . A A . 145 ILE HD13 1 1
14 28813 1 1 62 ILE HG12 H 13.197 2.777 0.795 1.00 . A A . 145 ILE HG12 1 1
14 28814 1 1 62 ILE HG13 H 12.656 4.349 1.364 1.00 . A A . 145 ILE HG13 1 1
14 28815 1 1 62 ILE HG21 H 10.486 3.293 -1.660 1.00 . A A . 145 ILE HG21 1 1
14 28816 1 1 62 ILE HG22 H 12.181 2.875 -1.428 1.00 . A A . 145 ILE HG22 1 1
14 28817 1 1 62 ILE HG23 H 11.643 4.535 -1.163 1.00 . A A . 145 ILE HG23 1 1
14 28818 1 1 62 ILE N N 9.321 3.436 2.262 1.00 . A A . 145 ILE N 1 1
14 28819 1 1 62 ILE O O 8.542 5.227 -0.588 1.00 . A A . 145 ILE O 1 1
14 28820 1 1 63 LEU C C 5.954 1.775 -0.749 1.00 . A A . 146 LEU C 1 1
14 28821 1 1 63 LEU CA C 6.813 3.010 -1.074 1.00 . A A . 146 LEU CA 1 1
14 28822 1 1 63 LEU CB C 7.310 2.942 -2.550 1.00 . A A . 146 LEU CB 1 1
14 28823 1 1 63 LEU CD1 C 5.460 4.334 -3.666 1.00 . A A . 146 LEU CD1 1 1
14 28824 1 1 63 LEU CD2 C 6.828 2.672 -5.046 1.00 . A A . 146 LEU CD2 1 1
14 28825 1 1 63 LEU CG C 6.216 2.989 -3.665 1.00 . A A . 146 LEU CG 1 1
14 28826 1 1 63 LEU H H 8.192 2.259 0.343 1.00 . A A . 146 LEU H 1 1
14 28827 1 1 63 LEU HA H 6.215 3.908 -0.931 1.00 . A A . 146 LEU HA 1 1
14 28828 1 1 63 LEU HB2 H 7.991 3.773 -2.711 1.00 . A A . 146 LEU HB2 1 1
14 28829 1 1 63 LEU HB3 H 7.878 2.023 -2.669 1.00 . A A . 146 LEU HB3 1 1
14 28830 1 1 63 LEU HD11 H 4.706 4.330 -4.443 1.00 . A A . 146 LEU HD11 1 1
14 28831 1 1 63 LEU HD12 H 6.152 5.149 -3.844 1.00 . A A . 146 LEU HD12 1 1
14 28832 1 1 63 LEU HD13 H 4.977 4.479 -2.706 1.00 . A A . 146 LEU HD13 1 1
14 28833 1 1 63 LEU HD21 H 7.591 3.400 -5.290 1.00 . A A . 146 LEU HD21 1 1
14 28834 1 1 63 LEU HD22 H 6.055 2.694 -5.802 1.00 . A A . 146 LEU HD22 1 1
14 28835 1 1 63 LEU HD23 H 7.271 1.684 -5.027 1.00 . A A . 146 LEU HD23 1 1
14 28836 1 1 63 LEU HG H 5.479 2.221 -3.457 1.00 . A A . 146 LEU HG 1 1
14 28837 1 1 63 LEU N N 7.962 3.069 -0.155 1.00 . A A . 146 LEU N 1 1
14 28838 1 1 63 LEU O O 6.477 0.760 -0.315 1.00 . A A . 146 LEU O 1 1
14 28839 1 1 64 LEU C C 2.838 0.803 -2.162 1.00 . A A . 147 LEU C 1 1
14 28840 1 1 64 LEU CA C 3.678 0.764 -0.882 1.00 . A A . 147 LEU CA 1 1
14 28841 1 1 64 LEU CB C 2.800 0.870 0.410 1.00 . A A . 147 LEU CB 1 1
14 28842 1 1 64 LEU CD1 C 1.697 -0.478 2.326 1.00 . A A . 147 LEU CD1 1 1
14 28843 1 1 64 LEU CD2 C 0.503 -0.361 0.089 1.00 . A A . 147 LEU CD2 1 1
14 28844 1 1 64 LEU CG C 1.889 -0.372 0.798 1.00 . A A . 147 LEU CG 1 1
14 28845 1 1 64 LEU H H 4.289 2.774 -1.196 1.00 . A A . 147 LEU H 1 1
14 28846 1 1 64 LEU HA H 4.241 -0.172 -0.867 1.00 . A A . 147 LEU HA 1 1
14 28847 1 1 64 LEU HB2 H 3.479 1.056 1.236 1.00 . A A . 147 LEU HB2 1 1
14 28848 1 1 64 LEU HB3 H 2.163 1.742 0.314 1.00 . A A . 147 LEU HB3 1 1
14 28849 1 1 64 LEU HD11 H 1.198 0.408 2.706 1.00 . A A . 147 LEU HD11 1 1
14 28850 1 1 64 LEU HD12 H 2.665 -0.574 2.806 1.00 . A A . 147 LEU HD12 1 1
14 28851 1 1 64 LEU HD13 H 1.104 -1.353 2.560 1.00 . A A . 147 LEU HD13 1 1
14 28852 1 1 64 LEU HD21 H -0.054 -1.247 0.362 1.00 . A A . 147 LEU HD21 1 1
14 28853 1 1 64 LEU HD22 H 0.647 -0.353 -0.984 1.00 . A A . 147 LEU HD22 1 1
14 28854 1 1 64 LEU HD23 H -0.058 0.519 0.377 1.00 . A A . 147 LEU HD23 1 1
14 28855 1 1 64 LEU HG H 2.399 -1.276 0.489 1.00 . A A . 147 LEU HG 1 1
14 28856 1 1 64 LEU N N 4.638 1.890 -0.953 1.00 . A A . 147 LEU N 1 1
14 28857 1 1 64 LEU O O 2.732 1.857 -2.802 1.00 . A A . 147 LEU O 1 1
14 28858 1 1 65 ARG C C 0.464 -1.607 -3.670 1.00 . A A . 148 ARG C 1 1
14 28859 1 1 65 ARG CA C 1.506 -0.475 -3.785 1.00 . A A . 148 ARG CA 1 1
14 28860 1 1 65 ARG CB C 2.509 -0.728 -4.930 1.00 . A A . 148 ARG CB 1 1
14 28861 1 1 65 ARG CD C 2.999 -0.740 -7.426 1.00 . A A . 148 ARG CD 1 1
14 28862 1 1 65 ARG CG C 1.921 -0.656 -6.330 1.00 . A A . 148 ARG CG 1 1
14 28863 1 1 65 ARG CZ C 3.761 1.653 -7.551 1.00 . A A . 148 ARG CZ 1 1
14 28864 1 1 65 ARG H H 2.356 -1.131 -1.978 1.00 . A A . 148 ARG H 1 1
14 28865 1 1 65 ARG HA H 0.984 0.464 -3.969 1.00 . A A . 148 ARG HA 1 1
14 28866 1 1 65 ARG HB2 H 3.304 0.013 -4.862 1.00 . A A . 148 ARG HB2 1 1
14 28867 1 1 65 ARG HB3 H 2.954 -1.713 -4.797 1.00 . A A . 148 ARG HB3 1 1
14 28868 1 1 65 ARG HD2 H 3.512 -1.691 -7.345 1.00 . A A . 148 ARG HD2 1 1
14 28869 1 1 65 ARG HD3 H 2.510 -0.695 -8.390 1.00 . A A . 148 ARG HD3 1 1
14 28870 1 1 65 ARG HE H 4.931 0.058 -7.192 1.00 . A A . 148 ARG HE 1 1
14 28871 1 1 65 ARG HG2 H 1.219 -1.473 -6.462 1.00 . A A . 148 ARG HG2 1 1
14 28872 1 1 65 ARG HG3 H 1.389 0.286 -6.438 1.00 . A A . 148 ARG HG3 1 1
14 28873 1 1 65 ARG HH11 H 1.748 1.510 -7.778 1.00 . A A . 148 ARG HH11 1 1
14 28874 1 1 65 ARG HH12 H 2.393 3.117 -7.832 1.00 . A A . 148 ARG HH12 1 1
14 28875 1 1 65 ARG HH21 H 5.701 2.185 -7.401 1.00 . A A . 148 ARG HH21 1 1
14 28876 1 1 65 ARG HH22 H 4.591 3.488 -7.672 1.00 . A A . 148 ARG HH22 1 1
14 28877 1 1 65 ARG N N 2.261 -0.340 -2.544 1.00 . A A . 148 ARG N 1 1
14 28878 1 1 65 ARG NE N 4.000 0.337 -7.359 1.00 . A A . 148 ARG NE 1 1
14 28879 1 1 65 ARG NH1 N 2.531 2.123 -7.749 1.00 . A A . 148 ARG NH1 1 1
14 28880 1 1 65 ARG NH2 N 4.762 2.503 -7.539 1.00 . A A . 148 ARG NH2 1 1
14 28881 1 1 65 ARG O O 0.732 -2.653 -3.067 1.00 . A A . 148 ARG O 1 1
14 28882 1 1 66 ALA C C -2.075 -2.892 -5.621 1.00 . A A . 149 ALA C 1 1
14 28883 1 1 66 ALA CA C -1.871 -2.284 -4.225 1.00 . A A . 149 ALA CA 1 1
14 28884 1 1 66 ALA CB C -3.140 -1.536 -3.768 1.00 . A A . 149 ALA CB 1 1
14 28885 1 1 66 ALA H H -0.824 -0.534 -4.753 1.00 . A A . 149 ALA H 1 1
14 28886 1 1 66 ALA HA H -1.666 -3.080 -3.507 1.00 . A A . 149 ALA HA 1 1
14 28887 1 1 66 ALA HB1 H -3.387 -0.760 -4.481 1.00 . A A . 149 ALA HB1 1 1
14 28888 1 1 66 ALA HB2 H -2.967 -1.086 -2.798 1.00 . A A . 149 ALA HB2 1 1
14 28889 1 1 66 ALA HB3 H -3.970 -2.227 -3.694 1.00 . A A . 149 ALA HB3 1 1
14 28890 1 1 66 ALA N N -0.724 -1.366 -4.255 1.00 . A A . 149 ALA N 1 1
14 28891 1 1 66 ALA O O -2.263 -2.159 -6.598 1.00 . A A . 149 ALA O 1 1
14 28892 1 1 67 PHE C C -3.484 -5.781 -6.883 1.00 . A A . 150 PHE C 1 1
14 28893 1 1 67 PHE CA C -2.161 -5.005 -6.948 1.00 . A A . 150 PHE CA 1 1
14 28894 1 1 67 PHE CB C -0.989 -6.020 -7.070 1.00 . A A . 150 PHE CB 1 1
14 28895 1 1 67 PHE CD1 C 1.100 -4.829 -7.868 1.00 . A A . 150 PHE CD1 1 1
14 28896 1 1 67 PHE CD2 C 0.988 -5.447 -5.560 1.00 . A A . 150 PHE CD2 1 1
14 28897 1 1 67 PHE CE1 C 2.344 -4.285 -7.655 1.00 . A A . 150 PHE CE1 1 1
14 28898 1 1 67 PHE CE2 C 2.235 -4.900 -5.348 1.00 . A A . 150 PHE CE2 1 1
14 28899 1 1 67 PHE CG C 0.398 -5.424 -6.831 1.00 . A A . 150 PHE CG 1 1
14 28900 1 1 67 PHE CZ C 2.912 -4.316 -6.396 1.00 . A A . 150 PHE CZ 1 1
14 28901 1 1 67 PHE H H -1.866 -4.725 -4.871 1.00 . A A . 150 PHE H 1 1
14 28902 1 1 67 PHE HA H -2.161 -4.333 -7.806 1.00 . A A . 150 PHE HA 1 1
14 28903 1 1 67 PHE HB2 H -1.133 -6.822 -6.349 1.00 . A A . 150 PHE HB2 1 1
14 28904 1 1 67 PHE HB3 H -0.998 -6.455 -8.066 1.00 . A A . 150 PHE HB3 1 1
14 28905 1 1 67 PHE HD1 H 0.666 -4.802 -8.859 1.00 . A A . 150 PHE HD1 1 1
14 28906 1 1 67 PHE HD2 H 0.455 -5.905 -4.732 1.00 . A A . 150 PHE HD2 1 1
14 28907 1 1 67 PHE HE1 H 2.877 -3.824 -8.475 1.00 . A A . 150 PHE HE1 1 1
14 28908 1 1 67 PHE HE2 H 2.683 -4.928 -4.360 1.00 . A A . 150 PHE HE2 1 1
14 28909 1 1 67 PHE HZ H 3.892 -3.886 -6.234 1.00 . A A . 150 PHE HZ 1 1
14 28910 1 1 67 PHE N N -2.011 -4.225 -5.699 1.00 . A A . 150 PHE N 1 1
14 28911 1 1 67 PHE O O -3.961 -6.034 -5.802 1.00 . A A . 150 PHE O 1 1
14 28912 1 1 68 THR C C -4.708 -8.498 -8.452 1.00 . A A . 151 THR C 1 1
14 28913 1 1 68 THR CA C -5.211 -7.106 -8.067 1.00 . A A . 151 THR CA 1 1
14 28914 1 1 68 THR CB C -6.301 -6.646 -9.094 1.00 . A A . 151 THR CB 1 1
14 28915 1 1 68 THR CG2 C -7.076 -5.425 -8.578 1.00 . A A . 151 THR CG2 1 1
14 28916 1 1 68 THR H H -3.747 -5.772 -8.863 1.00 . A A . 151 THR H 1 1
14 28917 1 1 68 THR HA H -5.668 -7.170 -7.077 1.00 . A A . 151 THR HA 1 1
14 28918 1 1 68 THR HB H -7.008 -7.459 -9.245 1.00 . A A . 151 THR HB 1 1
14 28919 1 1 68 THR HG1 H -5.515 -5.397 -10.413 1.00 . A A . 151 THR HG1 1 1
14 28920 1 1 68 THR HG21 H -7.569 -5.669 -7.647 1.00 . A A . 151 THR HG21 1 1
14 28921 1 1 68 THR HG22 H -7.821 -5.126 -9.305 1.00 . A A . 151 THR HG22 1 1
14 28922 1 1 68 THR HG23 H -6.393 -4.602 -8.413 1.00 . A A . 151 THR HG23 1 1
14 28923 1 1 68 THR N N -4.070 -6.151 -8.023 1.00 . A A . 151 THR N 1 1
14 28924 1 1 68 THR O O -3.567 -8.645 -8.918 1.00 . A A . 151 THR O 1 1
14 28925 1 1 68 THR OG1 O -5.686 -6.343 -10.362 1.00 . A A . 151 THR OG1 1 1
14 28926 1 1 69 GLU C C -5.310 -10.921 -10.326 1.00 . A A . 152 GLU C 1 1
14 28927 1 1 69 GLU CA C -5.271 -10.887 -8.781 1.00 . A A . 152 GLU CA 1 1
14 28928 1 1 69 GLU CB C -6.223 -11.974 -8.156 1.00 . A A . 152 GLU CB 1 1
14 28929 1 1 69 GLU CD C -8.408 -10.850 -8.992 1.00 . A A . 152 GLU CD 1 1
14 28930 1 1 69 GLU CG C -7.662 -11.521 -7.829 1.00 . A A . 152 GLU CG 1 1
14 28931 1 1 69 GLU H H -6.462 -9.333 -7.921 1.00 . A A . 152 GLU H 1 1
14 28932 1 1 69 GLU HA H -4.248 -11.109 -8.475 1.00 . A A . 152 GLU HA 1 1
14 28933 1 1 69 GLU HB2 H -6.294 -12.815 -8.838 1.00 . A A . 152 GLU HB2 1 1
14 28934 1 1 69 GLU HB3 H -5.770 -12.330 -7.234 1.00 . A A . 152 GLU HB3 1 1
14 28935 1 1 69 GLU HG2 H -8.230 -12.390 -7.508 1.00 . A A . 152 GLU HG2 1 1
14 28936 1 1 69 GLU HG3 H -7.615 -10.826 -6.994 1.00 . A A . 152 GLU HG3 1 1
14 28937 1 1 69 GLU N N -5.572 -9.516 -8.299 1.00 . A A . 152 GLU N 1 1
14 28938 1 1 69 GLU O O -4.753 -11.829 -10.943 1.00 . A A . 152 GLU O 1 1
14 28939 1 1 69 GLU OE1 O -8.937 -11.568 -9.862 1.00 . A A . 152 GLU OE1 1 1
14 28940 1 1 69 GLU OE2 O -8.448 -9.599 -9.042 1.00 . A A . 152 GLU OE2 1 1
14 28941 1 1 70 GLU C C -4.577 -9.292 -12.857 1.00 . A A . 153 GLU C 1 1
14 28942 1 1 70 GLU CA C -5.990 -9.657 -12.371 1.00 . A A . 153 GLU CA 1 1
14 28943 1 1 70 GLU CB C -6.983 -8.505 -12.715 1.00 . A A . 153 GLU CB 1 1
14 28944 1 1 70 GLU CD C -9.146 -9.878 -13.182 1.00 . A A . 153 GLU CD 1 1
14 28945 1 1 70 GLU CG C -8.454 -8.792 -12.328 1.00 . A A . 153 GLU CG 1 1
14 28946 1 1 70 GLU H H -6.596 -9.379 -10.360 1.00 . A A . 153 GLU H 1 1
14 28947 1 1 70 GLU HA H -6.311 -10.563 -12.881 1.00 . A A . 153 GLU HA 1 1
14 28948 1 1 70 GLU HB2 H -6.668 -7.598 -12.197 1.00 . A A . 153 GLU HB2 1 1
14 28949 1 1 70 GLU HB3 H -6.943 -8.315 -13.785 1.00 . A A . 153 GLU HB3 1 1
14 28950 1 1 70 GLU HG2 H -8.474 -9.118 -11.293 1.00 . A A . 153 GLU HG2 1 1
14 28951 1 1 70 GLU HG3 H -9.020 -7.863 -12.403 1.00 . A A . 153 GLU HG3 1 1
14 28952 1 1 70 GLU N N -6.008 -9.927 -10.921 1.00 . A A . 153 GLU N 1 1
14 28953 1 1 70 GLU O O -4.225 -9.574 -14.007 1.00 . A A . 153 GLU O 1 1
14 28954 1 1 70 GLU OE1 O -8.841 -11.082 -13.024 1.00 . A A . 153 GLU OE1 1 1
14 28955 1 1 70 GLU OE2 O -10.011 -9.527 -14.016 1.00 . A A . 153 GLU OE2 1 1
14 28956 1 1 71 GLY C C -2.301 -6.777 -12.617 1.00 . A A . 154 GLY C 1 1
14 28957 1 1 71 GLY CA C -2.409 -8.256 -12.264 1.00 . A A . 154 GLY CA 1 1
14 28958 1 1 71 GLY H H -4.144 -8.485 -11.072 1.00 . A A . 154 GLY H 1 1
14 28959 1 1 71 GLY HA2 H -1.809 -8.439 -11.389 1.00 . A A . 154 GLY HA2 1 1
14 28960 1 1 71 GLY HA3 H -2.010 -8.852 -13.085 1.00 . A A . 154 GLY HA3 1 1
14 28961 1 1 71 GLY N N -3.784 -8.671 -11.964 1.00 . A A . 154 GLY N 1 1
14 28962 1 1 71 GLY O O -1.283 -6.336 -13.158 1.00 . A A . 154 GLY O 1 1
14 28963 1 1 72 ALA C C -3.167 -3.820 -11.212 1.00 . A A . 155 ALA C 1 1
14 28964 1 1 72 ALA CA C -3.402 -4.552 -12.540 1.00 . A A . 155 ALA CA 1 1
14 28965 1 1 72 ALA CB C -4.753 -4.136 -13.152 1.00 . A A . 155 ALA CB 1 1
14 28966 1 1 72 ALA H H -4.169 -6.446 -11.956 1.00 . A A . 155 ALA H 1 1
14 28967 1 1 72 ALA HA H -2.613 -4.283 -13.248 1.00 . A A . 155 ALA HA 1 1
14 28968 1 1 72 ALA HB1 H -5.564 -4.392 -12.478 1.00 . A A . 155 ALA HB1 1 1
14 28969 1 1 72 ALA HB2 H -4.897 -4.649 -14.094 1.00 . A A . 155 ALA HB2 1 1
14 28970 1 1 72 ALA HB3 H -4.762 -3.066 -13.332 1.00 . A A . 155 ALA HB3 1 1
14 28971 1 1 72 ALA N N -3.367 -6.010 -12.324 1.00 . A A . 155 ALA N 1 1
14 28972 1 1 72 ALA O O -3.751 -4.195 -10.187 1.00 . A A . 155 ALA O 1 1
14 28973 1 1 73 ILE C C -3.243 -0.933 -9.941 1.00 . A A . 156 ILE C 1 1
14 28974 1 1 73 ILE CA C -2.086 -1.931 -10.056 1.00 . A A . 156 ILE CA 1 1
14 28975 1 1 73 ILE CB C -0.746 -1.140 -10.134 1.00 . A A . 156 ILE CB 1 1
14 28976 1 1 73 ILE CD1 C 1.758 -1.336 -10.707 1.00 . A A . 156 ILE CD1 1 1
14 28977 1 1 73 ILE CG1 C 0.456 -2.078 -10.448 1.00 . A A . 156 ILE CG1 1 1
14 28978 1 1 73 ILE CG2 C -0.504 -0.344 -8.825 1.00 . A A . 156 ILE CG2 1 1
14 28979 1 1 73 ILE H H -1.824 -2.587 -12.059 1.00 . A A . 156 ILE H 1 1
14 28980 1 1 73 ILE HA H -2.065 -2.569 -9.169 1.00 . A A . 156 ILE HA 1 1
14 28981 1 1 73 ILE HB H -0.838 -0.418 -10.944 1.00 . A A . 156 ILE HB 1 1
14 28982 1 1 73 ILE HD11 H 1.660 -0.726 -11.594 1.00 . A A . 156 ILE HD11 1 1
14 28983 1 1 73 ILE HD12 H 2.555 -2.049 -10.851 1.00 . A A . 156 ILE HD12 1 1
14 28984 1 1 73 ILE HD13 H 1.994 -0.701 -9.863 1.00 . A A . 156 ILE HD13 1 1
14 28985 1 1 73 ILE HG12 H 0.620 -2.747 -9.614 1.00 . A A . 156 ILE HG12 1 1
14 28986 1 1 73 ILE HG13 H 0.233 -2.664 -11.332 1.00 . A A . 156 ILE HG13 1 1
14 28987 1 1 73 ILE HG21 H -1.327 0.340 -8.646 1.00 . A A . 156 ILE HG21 1 1
14 28988 1 1 73 ILE HG22 H 0.413 0.230 -8.906 1.00 . A A . 156 ILE HG22 1 1
14 28989 1 1 73 ILE HG23 H -0.418 -1.026 -7.989 1.00 . A A . 156 ILE HG23 1 1
14 28990 1 1 73 ILE N N -2.309 -2.785 -11.232 1.00 . A A . 156 ILE N 1 1
14 28991 1 1 73 ILE O O -3.559 -0.237 -10.910 1.00 . A A . 156 ILE O 1 1
14 28992 1 1 74 VAL C C -4.982 0.839 -7.310 1.00 . A A . 157 VAL C 1 1
14 28993 1 1 74 VAL CA C -5.107 -0.115 -8.519 1.00 . A A . 157 VAL CA 1 1
14 28994 1 1 74 VAL CB C -6.292 -1.123 -8.303 1.00 . A A . 157 VAL CB 1 1
14 28995 1 1 74 VAL CG1 C -6.489 -2.016 -9.561 1.00 . A A . 157 VAL CG1 1 1
14 28996 1 1 74 VAL CG2 C -6.069 -1.986 -7.032 1.00 . A A . 157 VAL CG2 1 1
14 28997 1 1 74 VAL H H -3.517 -1.422 -8.022 1.00 . A A . 157 VAL H 1 1
14 28998 1 1 74 VAL HA H -5.323 0.482 -9.398 1.00 . A A . 157 VAL HA 1 1
14 28999 1 1 74 VAL HB H -7.207 -0.546 -8.164 1.00 . A A . 157 VAL HB 1 1
14 29000 1 1 74 VAL HG11 H -6.686 -1.392 -10.423 1.00 . A A . 157 VAL HG11 1 1
14 29001 1 1 74 VAL HG12 H -7.327 -2.685 -9.413 1.00 . A A . 157 VAL HG12 1 1
14 29002 1 1 74 VAL HG13 H -5.594 -2.600 -9.743 1.00 . A A . 157 VAL HG13 1 1
14 29003 1 1 74 VAL HG21 H -6.897 -2.670 -6.899 1.00 . A A . 157 VAL HG21 1 1
14 29004 1 1 74 VAL HG22 H -5.998 -1.341 -6.163 1.00 . A A . 157 VAL HG22 1 1
14 29005 1 1 74 VAL HG23 H -5.151 -2.552 -7.127 1.00 . A A . 157 VAL HG23 1 1
14 29006 1 1 74 VAL N N -3.870 -0.886 -8.759 1.00 . A A . 157 VAL N 1 1
14 29007 1 1 74 VAL O O -5.939 1.548 -6.969 1.00 . A A . 157 VAL O 1 1
14 29008 1 1 75 GLY C C -2.063 1.815 -5.208 1.00 . A A . 158 GLY C 1 1
14 29009 1 1 75 GLY CA C -3.543 1.686 -5.500 1.00 . A A . 158 GLY CA 1 1
14 29010 1 1 75 GLY H H -3.066 0.313 -7.035 1.00 . A A . 158 GLY H 1 1
14 29011 1 1 75 GLY HA2 H -3.958 2.679 -5.655 1.00 . A A . 158 GLY HA2 1 1
14 29012 1 1 75 GLY HA3 H -4.022 1.235 -4.640 1.00 . A A . 158 GLY HA3 1 1
14 29013 1 1 75 GLY N N -3.795 0.859 -6.681 1.00 . A A . 158 GLY N 1 1
14 29014 1 1 75 GLY O O -1.239 1.126 -5.828 1.00 . A A . 158 GLY O 1 1
14 29015 1 1 76 GLU C C -0.355 3.868 -2.598 1.00 . A A . 159 GLU C 1 1
14 29016 1 1 76 GLU CA C -0.343 3.030 -3.892 1.00 . A A . 159 GLU CA 1 1
14 29017 1 1 76 GLU CB C 0.350 3.818 -5.044 1.00 . A A . 159 GLU CB 1 1
14 29018 1 1 76 GLU CD C 2.319 5.222 -5.874 1.00 . A A . 159 GLU CD 1 1
14 29019 1 1 76 GLU CG C 1.811 4.238 -4.808 1.00 . A A . 159 GLU CG 1 1
14 29020 1 1 76 GLU H H -2.446 3.209 -3.818 1.00 . A A . 159 GLU H 1 1
14 29021 1 1 76 GLU HA H 0.183 2.098 -3.713 1.00 . A A . 159 GLU HA 1 1
14 29022 1 1 76 GLU HB2 H 0.324 3.204 -5.942 1.00 . A A . 159 GLU HB2 1 1
14 29023 1 1 76 GLU HB3 H -0.231 4.712 -5.237 1.00 . A A . 159 GLU HB3 1 1
14 29024 1 1 76 GLU HG2 H 1.886 4.711 -3.830 1.00 . A A . 159 GLU HG2 1 1
14 29025 1 1 76 GLU HG3 H 2.439 3.350 -4.811 1.00 . A A . 159 GLU HG3 1 1
14 29026 1 1 76 GLU N N -1.730 2.716 -4.277 1.00 . A A . 159 GLU N 1 1
14 29027 1 1 76 GLU O O -1.342 4.547 -2.309 1.00 . A A . 159 GLU O 1 1
14 29028 1 1 76 GLU OE1 O 2.015 6.426 -5.766 1.00 . A A . 159 GLU OE1 1 1
14 29029 1 1 76 GLU OE2 O 2.988 4.800 -6.839 1.00 . A A . 159 GLU OE2 1 1
14 29030 1 1 77 ILE C C 2.421 5.265 -0.865 1.00 . A A . 160 ILE C 1 1
14 29031 1 1 77 ILE CA C 0.990 4.729 -0.697 1.00 . A A . 160 ILE CA 1 1
14 29032 1 1 77 ILE CB C 0.828 4.056 0.718 1.00 . A A . 160 ILE CB 1 1
14 29033 1 1 77 ILE CD1 C -0.784 2.642 2.170 1.00 . A A . 160 ILE CD1 1 1
14 29034 1 1 77 ILE CG1 C -0.593 3.433 0.890 1.00 . A A . 160 ILE CG1 1 1
14 29035 1 1 77 ILE CG2 C 1.146 5.061 1.863 1.00 . A A . 160 ILE CG2 1 1
14 29036 1 1 77 ILE H H 1.391 3.105 -1.997 1.00 . A A . 160 ILE H 1 1
14 29037 1 1 77 ILE HA H 0.289 5.564 -0.764 1.00 . A A . 160 ILE HA 1 1
14 29038 1 1 77 ILE HB H 1.560 3.258 0.778 1.00 . A A . 160 ILE HB 1 1
14 29039 1 1 77 ILE HD11 H -0.634 3.285 3.027 1.00 . A A . 160 ILE HD11 1 1
14 29040 1 1 77 ILE HD12 H -0.075 1.825 2.205 1.00 . A A . 160 ILE HD12 1 1
14 29041 1 1 77 ILE HD13 H -1.788 2.242 2.198 1.00 . A A . 160 ILE HD13 1 1
14 29042 1 1 77 ILE HG12 H -1.338 4.218 0.878 1.00 . A A . 160 ILE HG12 1 1
14 29043 1 1 77 ILE HG13 H -0.786 2.758 0.061 1.00 . A A . 160 ILE HG13 1 1
14 29044 1 1 77 ILE HG21 H 2.163 5.423 1.759 1.00 . A A . 160 ILE HG21 1 1
14 29045 1 1 77 ILE HG22 H 1.044 4.572 2.822 1.00 . A A . 160 ILE HG22 1 1
14 29046 1 1 77 ILE HG23 H 0.464 5.902 1.819 1.00 . A A . 160 ILE HG23 1 1
14 29047 1 1 77 ILE N N 0.730 3.798 -1.813 1.00 . A A . 160 ILE N 1 1
14 29048 1 1 77 ILE O O 3.401 4.554 -0.606 1.00 . A A . 160 ILE O 1 1
14 29049 1 1 78 SER C C 4.012 8.301 -0.537 1.00 . A A . 161 SER C 1 1
14 29050 1 1 78 SER CA C 3.800 7.185 -1.579 1.00 . A A . 161 SER CA 1 1
14 29051 1 1 78 SER CB C 3.814 7.732 -3.029 1.00 . A A . 161 SER CB 1 1
14 29052 1 1 78 SER H H 1.694 7.007 -1.482 1.00 . A A . 161 SER H 1 1
14 29053 1 1 78 SER HA H 4.598 6.452 -1.480 1.00 . A A . 161 SER HA 1 1
14 29054 1 1 78 SER HB2 H 4.610 8.462 -3.148 1.00 . A A . 161 SER HB2 1 1
14 29055 1 1 78 SER HB3 H 3.982 6.918 -3.720 1.00 . A A . 161 SER HB3 1 1
14 29056 1 1 78 SER HG H 2.084 7.744 -3.925 1.00 . A A . 161 SER HG 1 1
14 29057 1 1 78 SER N N 2.523 6.510 -1.325 1.00 . A A . 161 SER N 1 1
14 29058 1 1 78 SER O O 3.158 9.182 -0.409 1.00 . A A . 161 SER O 1 1
14 29059 1 1 78 SER OG O 2.580 8.345 -3.359 1.00 . A A . 161 SER OG 1 1
14 29060 1 1 79 PRO C C 5.726 10.684 0.513 1.00 . A A . 162 PRO C 1 1
14 29061 1 1 79 PRO CA C 5.477 9.338 1.222 1.00 . A A . 162 PRO CA 1 1
14 29062 1 1 79 PRO CB C 6.767 8.823 1.919 1.00 . A A . 162 PRO CB 1 1
14 29063 1 1 79 PRO CD C 6.140 7.170 0.304 1.00 . A A . 162 PRO CD 1 1
14 29064 1 1 79 PRO CG C 6.760 7.345 1.668 1.00 . A A . 162 PRO CG 1 1
14 29065 1 1 79 PRO HA H 4.684 9.459 1.958 1.00 . A A . 162 PRO HA 1 1
14 29066 1 1 79 PRO HB2 H 7.652 9.295 1.491 1.00 . A A . 162 PRO HB2 1 1
14 29067 1 1 79 PRO HB3 H 6.727 9.044 2.981 1.00 . A A . 162 PRO HB3 1 1
14 29068 1 1 79 PRO HD2 H 6.882 7.291 -0.478 1.00 . A A . 162 PRO HD2 1 1
14 29069 1 1 79 PRO HD3 H 5.666 6.197 0.222 1.00 . A A . 162 PRO HD3 1 1
14 29070 1 1 79 PRO HG2 H 7.776 6.957 1.682 1.00 . A A . 162 PRO HG2 1 1
14 29071 1 1 79 PRO HG3 H 6.164 6.840 2.425 1.00 . A A . 162 PRO HG3 1 1
14 29072 1 1 79 PRO N N 5.136 8.261 0.258 1.00 . A A . 162 PRO N 1 1
14 29073 1 1 79 PRO O O 6.330 10.723 -0.562 1.00 . A A . 162 PRO O 1 1
14 29074 1 1 80 LEU C C 6.850 13.614 0.790 1.00 . A A . 163 LEU C 1 1
14 29075 1 1 80 LEU CA C 5.391 13.127 0.618 1.00 . A A . 163 LEU CA 1 1
14 29076 1 1 80 LEU CB C 4.388 14.060 1.347 1.00 . A A . 163 LEU CB 1 1
14 29077 1 1 80 LEU CD1 C 1.959 14.604 1.964 1.00 . A A . 163 LEU CD1 1 1
14 29078 1 1 80 LEU CD2 C 2.565 13.924 -0.439 1.00 . A A . 163 LEU CD2 1 1
14 29079 1 1 80 LEU CG C 2.883 13.749 1.070 1.00 . A A . 163 LEU CG 1 1
14 29080 1 1 80 LEU H H 4.768 11.639 1.968 1.00 . A A . 163 LEU H 1 1
14 29081 1 1 80 LEU HA H 5.139 13.111 -0.437 1.00 . A A . 163 LEU HA 1 1
14 29082 1 1 80 LEU HB2 H 4.567 13.985 2.419 1.00 . A A . 163 LEU HB2 1 1
14 29083 1 1 80 LEU HB3 H 4.584 15.085 1.044 1.00 . A A . 163 LEU HB3 1 1
14 29084 1 1 80 LEU HD11 H 0.924 14.349 1.769 1.00 . A A . 163 LEU HD11 1 1
14 29085 1 1 80 LEU HD12 H 2.111 15.657 1.760 1.00 . A A . 163 LEU HD12 1 1
14 29086 1 1 80 LEU HD13 H 2.181 14.406 3.004 1.00 . A A . 163 LEU HD13 1 1
14 29087 1 1 80 LEU HD21 H 1.522 13.704 -0.625 1.00 . A A . 163 LEU HD21 1 1
14 29088 1 1 80 LEU HD22 H 3.177 13.241 -1.016 1.00 . A A . 163 LEU HD22 1 1
14 29089 1 1 80 LEU HD23 H 2.780 14.939 -0.752 1.00 . A A . 163 LEU HD23 1 1
14 29090 1 1 80 LEU HG H 2.687 12.714 1.324 1.00 . A A . 163 LEU HG 1 1
14 29091 1 1 80 LEU N N 5.241 11.765 1.129 1.00 . A A . 163 LEU N 1 1
14 29092 1 1 80 LEU O O 7.369 13.607 1.911 1.00 . A A . 163 LEU O 1 1
14 29093 1 1 81 PRO C C 9.013 15.951 0.412 1.00 . A A . 164 PRO C 1 1
14 29094 1 1 81 PRO CA C 8.923 14.570 -0.291 1.00 . A A . 164 PRO CA 1 1
14 29095 1 1 81 PRO CB C 9.308 14.667 -1.793 1.00 . A A . 164 PRO CB 1 1
14 29096 1 1 81 PRO CD C 7.012 13.985 -1.725 1.00 . A A . 164 PRO CD 1 1
14 29097 1 1 81 PRO CG C 7.995 14.825 -2.504 1.00 . A A . 164 PRO CG 1 1
14 29098 1 1 81 PRO HA H 9.589 13.874 0.214 1.00 . A A . 164 PRO HA 1 1
14 29099 1 1 81 PRO HB2 H 9.964 15.517 -1.965 1.00 . A A . 164 PRO HB2 1 1
14 29100 1 1 81 PRO HB3 H 9.819 13.759 -2.100 1.00 . A A . 164 PRO HB3 1 1
14 29101 1 1 81 PRO HD2 H 6.015 14.409 -1.783 1.00 . A A . 164 PRO HD2 1 1
14 29102 1 1 81 PRO HD3 H 7.003 12.963 -2.089 1.00 . A A . 164 PRO HD3 1 1
14 29103 1 1 81 PRO HG2 H 7.690 15.870 -2.500 1.00 . A A . 164 PRO HG2 1 1
14 29104 1 1 81 PRO HG3 H 8.071 14.469 -3.527 1.00 . A A . 164 PRO HG3 1 1
14 29105 1 1 81 PRO N N 7.533 14.033 -0.331 1.00 . A A . 164 PRO N 1 1
14 29106 1 1 81 PRO O O 10.109 16.452 0.676 1.00 . A A . 164 PRO O 1 1
14 29107 1 1 82 SER C C 7.766 17.528 2.994 1.00 . A A . 165 SER C 1 1
14 29108 1 1 82 SER CA C 7.722 17.806 1.461 1.00 . A A . 165 SER CA 1 1
14 29109 1 1 82 SER CB C 6.406 18.505 1.058 1.00 . A A . 165 SER CB 1 1
14 29110 1 1 82 SER H H 7.022 16.150 0.335 1.00 . A A . 165 SER H 1 1
14 29111 1 1 82 SER HA H 8.558 18.451 1.201 1.00 . A A . 165 SER HA 1 1
14 29112 1 1 82 SER HB2 H 6.224 19.350 1.711 1.00 . A A . 165 SER HB2 1 1
14 29113 1 1 82 SER HB3 H 6.481 18.860 0.038 1.00 . A A . 165 SER HB3 1 1
14 29114 1 1 82 SER HG H 4.688 17.919 1.821 1.00 . A A . 165 SER HG 1 1
14 29115 1 1 82 SER N N 7.846 16.558 0.679 1.00 . A A . 165 SER N 1 1
14 29116 1 1 82 SER O O 7.713 18.458 3.810 1.00 . A A . 165 SER O 1 1
14 29117 1 1 82 SER OG O 5.303 17.611 1.143 1.00 . A A . 165 SER OG 1 1
14 29118 1 1 83 PHE C C 9.177 14.792 4.850 1.00 . A A . 166 PHE C 1 1
14 29119 1 1 83 PHE CA C 7.978 15.764 4.754 1.00 . A A . 166 PHE CA 1 1
14 29120 1 1 83 PHE CB C 6.670 15.065 5.212 1.00 . A A . 166 PHE CB 1 1
14 29121 1 1 83 PHE CD1 C 5.304 16.746 6.547 1.00 . A A . 166 PHE CD1 1 1
14 29122 1 1 83 PHE CD2 C 4.521 16.163 4.368 1.00 . A A . 166 PHE CD2 1 1
14 29123 1 1 83 PHE CE1 C 4.228 17.600 6.702 1.00 . A A . 166 PHE CE1 1 1
14 29124 1 1 83 PHE CE2 C 3.443 17.016 4.527 1.00 . A A . 166 PHE CE2 1 1
14 29125 1 1 83 PHE CG C 5.473 16.011 5.374 1.00 . A A . 166 PHE CG 1 1
14 29126 1 1 83 PHE CZ C 3.297 17.732 5.694 1.00 . A A . 166 PHE CZ 1 1
14 29127 1 1 83 PHE H H 7.896 15.566 2.653 1.00 . A A . 166 PHE H 1 1
14 29128 1 1 83 PHE HA H 8.167 16.619 5.403 1.00 . A A . 166 PHE HA 1 1
14 29129 1 1 83 PHE HB2 H 6.407 14.300 4.486 1.00 . A A . 166 PHE HB2 1 1
14 29130 1 1 83 PHE HB3 H 6.840 14.577 6.170 1.00 . A A . 166 PHE HB3 1 1
14 29131 1 1 83 PHE HD1 H 6.033 16.651 7.344 1.00 . A A . 166 PHE HD1 1 1
14 29132 1 1 83 PHE HD2 H 4.629 15.606 3.448 1.00 . A A . 166 PHE HD2 1 1
14 29133 1 1 83 PHE HE1 H 4.114 18.162 7.622 1.00 . A A . 166 PHE HE1 1 1
14 29134 1 1 83 PHE HE2 H 2.717 17.123 3.733 1.00 . A A . 166 PHE HE2 1 1
14 29135 1 1 83 PHE HZ H 2.450 18.394 5.821 1.00 . A A . 166 PHE HZ 1 1
14 29136 1 1 83 PHE N N 7.866 16.235 3.362 1.00 . A A . 166 PHE N 1 1
14 29137 1 1 83 PHE O O 9.051 13.624 4.449 1.00 . A A . 166 PHE O 1 1
14 29138 1 1 84 PRO C C 11.425 13.442 6.718 1.00 . A A . 167 PRO C 1 1
14 29139 1 1 84 PRO CA C 11.571 14.415 5.519 1.00 . A A . 167 PRO CA 1 1
14 29140 1 1 84 PRO CB C 12.717 15.446 5.731 1.00 . A A . 167 PRO CB 1 1
14 29141 1 1 84 PRO CD C 10.660 16.689 5.686 1.00 . A A . 167 PRO CD 1 1
14 29142 1 1 84 PRO CG C 12.032 16.641 6.331 1.00 . A A . 167 PRO CG 1 1
14 29143 1 1 84 PRO HA H 11.776 13.834 4.626 1.00 . A A . 167 PRO HA 1 1
14 29144 1 1 84 PRO HB2 H 13.477 15.038 6.397 1.00 . A A . 167 PRO HB2 1 1
14 29145 1 1 84 PRO HB3 H 13.174 15.688 4.776 1.00 . A A . 167 PRO HB3 1 1
14 29146 1 1 84 PRO HD2 H 9.922 17.067 6.385 1.00 . A A . 167 PRO HD2 1 1
14 29147 1 1 84 PRO HD3 H 10.676 17.309 4.796 1.00 . A A . 167 PRO HD3 1 1
14 29148 1 1 84 PRO HG2 H 11.945 16.516 7.407 1.00 . A A . 167 PRO HG2 1 1
14 29149 1 1 84 PRO HG3 H 12.589 17.547 6.110 1.00 . A A . 167 PRO HG3 1 1
14 29150 1 1 84 PRO N N 10.376 15.270 5.328 1.00 . A A . 167 PRO N 1 1
14 29151 1 1 84 PRO O O 11.930 13.701 7.818 1.00 . A A . 167 PRO O 1 1
14 29152 1 1 85 GLY C C 9.200 11.180 8.141 1.00 . A A . 168 GLY C 1 1
14 29153 1 1 85 GLY CA C 10.570 11.258 7.475 1.00 . A A . 168 GLY CA 1 1
14 29154 1 1 85 GLY H H 10.214 12.262 5.638 1.00 . A A . 168 GLY H 1 1
14 29155 1 1 85 GLY HA2 H 10.764 10.322 6.960 1.00 . A A . 168 GLY HA2 1 1
14 29156 1 1 85 GLY HA3 H 11.322 11.375 8.252 1.00 . A A . 168 GLY HA3 1 1
14 29157 1 1 85 GLY N N 10.693 12.339 6.494 1.00 . A A . 168 GLY N 1 1
14 29158 1 1 85 GLY O O 8.453 12.171 8.184 1.00 . A A . 168 GLY O 1 1
14 29159 1 1 86 HIS C C 7.902 8.510 10.364 1.00 . A A . 169 HIS C 1 1
14 29160 1 1 86 HIS CA C 7.644 9.662 9.379 1.00 . A A . 169 HIS CA 1 1
14 29161 1 1 86 HIS CB C 6.495 9.309 8.389 1.00 . A A . 169 HIS CB 1 1
14 29162 1 1 86 HIS CD2 C 7.220 6.998 7.453 1.00 . A A . 169 HIS CD2 1 1
14 29163 1 1 86 HIS CE1 C 7.301 7.478 5.354 1.00 . A A . 169 HIS CE1 1 1
14 29164 1 1 86 HIS CG C 6.868 8.301 7.338 1.00 . A A . 169 HIS CG 1 1
14 29165 1 1 86 HIS H H 9.519 9.240 8.500 1.00 . A A . 169 HIS H 1 1
14 29166 1 1 86 HIS HA H 7.360 10.539 9.951 1.00 . A A . 169 HIS HA 1 1
14 29167 1 1 86 HIS HB2 H 5.646 8.917 8.938 1.00 . A A . 169 HIS HB2 1 1
14 29168 1 1 86 HIS HB3 H 6.183 10.214 7.881 1.00 . A A . 169 HIS HB3 1 1
14 29169 1 1 86 HIS HD1 H 6.709 9.446 5.573 1.00 . A A . 169 HIS HD1 1 1
14 29170 1 1 86 HIS HD2 H 7.286 6.437 8.377 1.00 . A A . 169 HIS HD2 1 1
14 29171 1 1 86 HIS HE1 H 7.441 7.405 4.290 1.00 . A A . 169 HIS HE1 1 1
14 29172 1 1 86 HIS N N 8.881 9.973 8.640 1.00 . A A . 169 HIS N 1 1
14 29173 1 1 86 HIS ND1 N 6.922 8.586 5.989 1.00 . A A . 169 HIS ND1 1 1
14 29174 1 1 86 HIS NE2 N 7.496 6.490 6.193 1.00 . A A . 169 HIS NE2 1 1
14 29175 1 1 86 HIS O O 8.970 7.892 10.341 1.00 . A A . 169 HIS O 1 1
14 29176 1 1 87 THR C C 6.160 5.898 11.554 1.00 . A A . 170 THR C 1 1
14 29177 1 1 87 THR CA C 6.957 7.073 12.139 1.00 . A A . 170 THR CA 1 1
14 29178 1 1 87 THR CB C 6.375 7.443 13.546 1.00 . A A . 170 THR CB 1 1
14 29179 1 1 87 THR CG2 C 7.155 8.589 14.217 1.00 . A A . 170 THR CG2 1 1
14 29180 1 1 87 THR H H 6.136 8.802 11.236 1.00 . A A . 170 THR H 1 1
14 29181 1 1 87 THR HA H 7.994 6.760 12.268 1.00 . A A . 170 THR HA 1 1
14 29182 1 1 87 THR HB H 6.439 6.571 14.186 1.00 . A A . 170 THR HB 1 1
14 29183 1 1 87 THR HG1 H 4.933 8.727 13.133 1.00 . A A . 170 THR HG1 1 1
14 29184 1 1 87 THR HG21 H 6.722 8.810 15.183 1.00 . A A . 170 THR HG21 1 1
14 29185 1 1 87 THR HG22 H 7.106 9.476 13.599 1.00 . A A . 170 THR HG22 1 1
14 29186 1 1 87 THR HG23 H 8.192 8.301 14.348 1.00 . A A . 170 THR HG23 1 1
14 29187 1 1 87 THR N N 6.919 8.223 11.220 1.00 . A A . 170 THR N 1 1
14 29188 1 1 87 THR O O 5.394 6.069 10.588 1.00 . A A . 170 THR O 1 1
14 29189 1 1 87 THR OG1 O 4.993 7.815 13.436 1.00 . A A . 170 THR OG1 1 1
14 29190 1 1 88 ILE C C 4.047 3.795 12.077 1.00 . A A . 171 ILE C 1 1
14 29191 1 1 88 ILE CA C 5.555 3.498 11.903 1.00 . A A . 171 ILE CA 1 1
14 29192 1 1 88 ILE CB C 5.991 2.316 12.858 1.00 . A A . 171 ILE CB 1 1
14 29193 1 1 88 ILE CD1 C 5.560 -0.175 13.433 1.00 . A A . 171 ILE CD1 1 1
14 29194 1 1 88 ILE CG1 C 5.137 1.024 12.611 1.00 . A A . 171 ILE CG1 1 1
14 29195 1 1 88 ILE CG2 C 5.976 2.741 14.357 1.00 . A A . 171 ILE CG2 1 1
14 29196 1 1 88 ILE H H 7.118 4.649 12.781 1.00 . A A . 171 ILE H 1 1
14 29197 1 1 88 ILE HA H 5.739 3.193 10.876 1.00 . A A . 171 ILE HA 1 1
14 29198 1 1 88 ILE HB H 7.023 2.083 12.615 1.00 . A A . 171 ILE HB 1 1
14 29199 1 1 88 ILE HD11 H 6.527 -0.514 13.091 1.00 . A A . 171 ILE HD11 1 1
14 29200 1 1 88 ILE HD12 H 4.841 -0.966 13.305 1.00 . A A . 171 ILE HD12 1 1
14 29201 1 1 88 ILE HD13 H 5.617 0.094 14.479 1.00 . A A . 171 ILE HD13 1 1
14 29202 1 1 88 ILE HG12 H 4.099 1.223 12.836 1.00 . A A . 171 ILE HG12 1 1
14 29203 1 1 88 ILE HG13 H 5.218 0.742 11.566 1.00 . A A . 171 ILE HG13 1 1
14 29204 1 1 88 ILE HG21 H 6.326 1.924 14.978 1.00 . A A . 171 ILE HG21 1 1
14 29205 1 1 88 ILE HG22 H 4.971 3.008 14.657 1.00 . A A . 171 ILE HG22 1 1
14 29206 1 1 88 ILE HG23 H 6.626 3.595 14.496 1.00 . A A . 171 ILE HG23 1 1
14 29207 1 1 88 ILE N N 6.365 4.712 12.157 1.00 . A A . 171 ILE N 1 1
14 29208 1 1 88 ILE O O 3.214 3.287 11.325 1.00 . A A . 171 ILE O 1 1
14 29209 1 1 89 GLU C C 1.621 5.701 12.244 1.00 . A A . 172 GLU C 1 1
14 29210 1 1 89 GLU CA C 2.369 5.060 13.430 1.00 . A A . 172 GLU CA 1 1
14 29211 1 1 89 GLU CB C 2.421 6.028 14.637 1.00 . A A . 172 GLU CB 1 1
14 29212 1 1 89 GLU CD C 3.366 6.475 16.977 1.00 . A A . 172 GLU CD 1 1
14 29213 1 1 89 GLU CG C 3.120 5.437 15.873 1.00 . A A . 172 GLU CG 1 1
14 29214 1 1 89 GLU H H 4.482 5.068 13.555 1.00 . A A . 172 GLU H 1 1
14 29215 1 1 89 GLU HA H 1.844 4.158 13.731 1.00 . A A . 172 GLU HA 1 1
14 29216 1 1 89 GLU HB2 H 2.953 6.932 14.345 1.00 . A A . 172 GLU HB2 1 1
14 29217 1 1 89 GLU HB3 H 1.409 6.299 14.921 1.00 . A A . 172 GLU HB3 1 1
14 29218 1 1 89 GLU HG2 H 2.502 4.635 16.267 1.00 . A A . 172 GLU HG2 1 1
14 29219 1 1 89 GLU HG3 H 4.076 5.016 15.566 1.00 . A A . 172 GLU HG3 1 1
14 29220 1 1 89 GLU N N 3.742 4.669 13.055 1.00 . A A . 172 GLU N 1 1
14 29221 1 1 89 GLU O O 0.469 5.346 11.975 1.00 . A A . 172 GLU O 1 1
14 29222 1 1 89 GLU OE1 O 4.387 7.191 16.912 1.00 . A A . 172 GLU OE1 1 1
14 29223 1 1 89 GLU OE2 O 2.536 6.596 17.903 1.00 . A A . 172 GLU OE2 1 1
14 29224 1 1 90 ASP C C 1.479 6.327 9.202 1.00 . A A . 173 ASP C 1 1
14 29225 1 1 90 ASP CA C 1.782 7.317 10.333 1.00 . A A . 173 ASP CA 1 1
14 29226 1 1 90 ASP CB C 2.787 8.375 9.803 1.00 . A A . 173 ASP CB 1 1
14 29227 1 1 90 ASP CG C 3.092 9.487 10.811 1.00 . A A . 173 ASP CG 1 1
14 29228 1 1 90 ASP H H 3.240 6.826 11.806 1.00 . A A . 173 ASP H 1 1
14 29229 1 1 90 ASP HA H 0.863 7.817 10.624 1.00 . A A . 173 ASP HA 1 1
14 29230 1 1 90 ASP HB2 H 3.715 7.877 9.533 1.00 . A A . 173 ASP HB2 1 1
14 29231 1 1 90 ASP HB3 H 2.377 8.837 8.904 1.00 . A A . 173 ASP HB3 1 1
14 29232 1 1 90 ASP N N 2.321 6.615 11.529 1.00 . A A . 173 ASP N 1 1
14 29233 1 1 90 ASP O O 0.445 6.426 8.535 1.00 . A A . 173 ASP O 1 1
14 29234 1 1 90 ASP OD1 O 2.192 10.295 11.105 1.00 . A A . 173 ASP OD1 1 1
14 29235 1 1 90 ASP OD2 O 4.234 9.581 11.291 1.00 . A A . 173 ASP OD2 1 1
14 29236 1 1 91 VAL C C 1.142 3.433 8.168 1.00 . A A . 174 VAL C 1 1
14 29237 1 1 91 VAL CA C 2.334 4.372 7.932 1.00 . A A . 174 VAL CA 1 1
14 29238 1 1 91 VAL CB C 3.669 3.541 7.831 1.00 . A A . 174 VAL CB 1 1
14 29239 1 1 91 VAL CG1 C 3.586 2.455 6.723 1.00 . A A . 174 VAL CG1 1 1
14 29240 1 1 91 VAL CG2 C 4.879 4.481 7.604 1.00 . A A . 174 VAL CG2 1 1
14 29241 1 1 91 VAL H H 3.213 5.396 9.573 1.00 . A A . 174 VAL H 1 1
14 29242 1 1 91 VAL HA H 2.187 4.890 6.985 1.00 . A A . 174 VAL HA 1 1
14 29243 1 1 91 VAL HB H 3.819 3.032 8.782 1.00 . A A . 174 VAL HB 1 1
14 29244 1 1 91 VAL HG11 H 4.521 1.912 6.671 1.00 . A A . 174 VAL HG11 1 1
14 29245 1 1 91 VAL HG12 H 3.392 2.922 5.763 1.00 . A A . 174 VAL HG12 1 1
14 29246 1 1 91 VAL HG13 H 2.783 1.760 6.946 1.00 . A A . 174 VAL HG13 1 1
14 29247 1 1 91 VAL HG21 H 5.791 3.900 7.543 1.00 . A A . 174 VAL HG21 1 1
14 29248 1 1 91 VAL HG22 H 4.961 5.185 8.426 1.00 . A A . 174 VAL HG22 1 1
14 29249 1 1 91 VAL HG23 H 4.752 5.033 6.679 1.00 . A A . 174 VAL HG23 1 1
14 29250 1 1 91 VAL N N 2.419 5.393 8.993 1.00 . A A . 174 VAL N 1 1
14 29251 1 1 91 VAL O O 0.407 3.126 7.243 1.00 . A A . 174 VAL O 1 1
14 29252 1 1 92 LYS C C -1.531 2.771 9.550 1.00 . A A . 175 LYS C 1 1
14 29253 1 1 92 LYS CA C -0.159 2.124 9.814 1.00 . A A . 175 LYS CA 1 1
14 29254 1 1 92 LYS CB C -0.042 1.719 11.299 1.00 . A A . 175 LYS CB 1 1
14 29255 1 1 92 LYS CD C 1.192 0.412 13.122 1.00 . A A . 175 LYS CD 1 1
14 29256 1 1 92 LYS CE C -0.073 -0.371 13.532 1.00 . A A . 175 LYS CE 1 1
14 29257 1 1 92 LYS CG C 1.170 0.823 11.637 1.00 . A A . 175 LYS CG 1 1
14 29258 1 1 92 LYS H H 1.578 3.336 10.104 1.00 . A A . 175 LYS H 1 1
14 29259 1 1 92 LYS HA H -0.082 1.228 9.205 1.00 . A A . 175 LYS HA 1 1
14 29260 1 1 92 LYS HB2 H 0.027 2.620 11.900 1.00 . A A . 175 LYS HB2 1 1
14 29261 1 1 92 LYS HB3 H -0.944 1.184 11.584 1.00 . A A . 175 LYS HB3 1 1
14 29262 1 1 92 LYS HD2 H 2.062 -0.216 13.296 1.00 . A A . 175 LYS HD2 1 1
14 29263 1 1 92 LYS HD3 H 1.275 1.305 13.738 1.00 . A A . 175 LYS HD3 1 1
14 29264 1 1 92 LYS HE2 H -0.941 0.246 13.368 1.00 . A A . 175 LYS HE2 1 1
14 29265 1 1 92 LYS HE3 H -0.148 -1.270 12.931 1.00 . A A . 175 LYS HE3 1 1
14 29266 1 1 92 LYS HG2 H 1.130 -0.072 11.029 1.00 . A A . 175 LYS HG2 1 1
14 29267 1 1 92 LYS HG3 H 2.083 1.364 11.411 1.00 . A A . 175 LYS HG3 1 1
14 29268 1 1 92 LYS HZ1 H 0.755 -1.392 15.135 1.00 . A A . 175 LYS HZ1 1 1
14 29269 1 1 92 LYS HZ2 H -0.927 -1.243 15.205 1.00 . A A . 175 LYS HZ2 1 1
14 29270 1 1 92 LYS HZ3 H 0.051 0.090 15.547 1.00 . A A . 175 LYS HZ3 1 1
14 29271 1 1 92 LYS N N 0.950 3.019 9.422 1.00 . A A . 175 LYS N 1 1
14 29272 1 1 92 LYS NZ N -0.047 -0.755 14.952 1.00 . A A . 175 LYS NZ 1 1
14 29273 1 1 92 LYS O O -2.487 2.078 9.177 1.00 . A A . 175 LYS O 1 1
14 29274 1 1 93 ASN C C -3.067 4.901 7.970 1.00 . A A . 176 ASN C 1 1
14 29275 1 1 93 ASN CA C -2.832 4.881 9.483 1.00 . A A . 176 ASN CA 1 1
14 29276 1 1 93 ASN CB C -2.694 6.333 10.004 1.00 . A A . 176 ASN CB 1 1
14 29277 1 1 93 ASN CG C -2.444 6.468 11.506 1.00 . A A . 176 ASN CG 1 1
14 29278 1 1 93 ASN H H -0.827 4.562 10.125 1.00 . A A . 176 ASN H 1 1
14 29279 1 1 93 ASN HA H -3.675 4.398 9.972 1.00 . A A . 176 ASN HA 1 1
14 29280 1 1 93 ASN HB2 H -1.865 6.800 9.481 1.00 . A A . 176 ASN HB2 1 1
14 29281 1 1 93 ASN HB3 H -3.602 6.877 9.779 1.00 . A A . 176 ASN HB3 1 1
14 29282 1 1 93 ASN HD21 H -3.570 4.880 11.930 1.00 . A A . 176 ASN HD21 1 1
14 29283 1 1 93 ASN HD22 H -2.831 5.665 13.276 1.00 . A A . 176 ASN HD22 1 1
14 29284 1 1 93 ASN N N -1.617 4.094 9.772 1.00 . A A . 176 ASN N 1 1
14 29285 1 1 93 ASN ND2 N -3.011 5.586 12.318 1.00 . A A . 176 ASN ND2 1 1
14 29286 1 1 93 ASN O O -4.186 4.692 7.506 1.00 . A A . 176 ASN O 1 1
14 29287 1 1 93 ASN OD1 O -1.742 7.375 11.934 1.00 . A A . 176 ASN OD1 1 1
14 29288 1 1 94 ALA C C -2.480 3.866 5.125 1.00 . A A . 177 ALA C 1 1
14 29289 1 1 94 ALA CA C -1.966 5.181 5.754 1.00 . A A . 177 ALA CA 1 1
14 29290 1 1 94 ALA CB C -0.544 5.502 5.259 1.00 . A A . 177 ALA CB 1 1
14 29291 1 1 94 ALA H H -1.116 5.253 7.692 1.00 . A A . 177 ALA H 1 1
14 29292 1 1 94 ALA HA H -2.619 6.000 5.455 1.00 . A A . 177 ALA HA 1 1
14 29293 1 1 94 ALA HB1 H -0.206 6.434 5.695 1.00 . A A . 177 ALA HB1 1 1
14 29294 1 1 94 ALA HB2 H -0.544 5.593 4.177 1.00 . A A . 177 ALA HB2 1 1
14 29295 1 1 94 ALA HB3 H 0.130 4.709 5.550 1.00 . A A . 177 ALA HB3 1 1
14 29296 1 1 94 ALA N N -1.969 5.119 7.224 1.00 . A A . 177 ALA N 1 1
14 29297 1 1 94 ALA O O -3.300 3.890 4.196 1.00 . A A . 177 ALA O 1 1
14 29298 1 1 95 ILE C C -3.852 1.097 5.597 1.00 . A A . 178 ILE C 1 1
14 29299 1 1 95 ILE CA C -2.391 1.380 5.192 1.00 . A A . 178 ILE CA 1 1
14 29300 1 1 95 ILE CB C -1.431 0.253 5.751 1.00 . A A . 178 ILE CB 1 1
14 29301 1 1 95 ILE CD1 C 1.071 -0.403 6.081 1.00 . A A . 178 ILE CD1 1 1
14 29302 1 1 95 ILE CG1 C 0.071 0.581 5.466 1.00 . A A . 178 ILE CG1 1 1
14 29303 1 1 95 ILE CG2 C -1.784 -1.138 5.161 1.00 . A A . 178 ILE CG2 1 1
14 29304 1 1 95 ILE H H -1.356 2.795 6.392 1.00 . A A . 178 ILE H 1 1
14 29305 1 1 95 ILE HA H -2.329 1.379 4.104 1.00 . A A . 178 ILE HA 1 1
14 29306 1 1 95 ILE HB H -1.577 0.208 6.829 1.00 . A A . 178 ILE HB 1 1
14 29307 1 1 95 ILE HD11 H 2.077 -0.088 5.844 1.00 . A A . 178 ILE HD11 1 1
14 29308 1 1 95 ILE HD12 H 0.904 -1.396 5.682 1.00 . A A . 178 ILE HD12 1 1
14 29309 1 1 95 ILE HD13 H 0.949 -0.423 7.157 1.00 . A A . 178 ILE HD13 1 1
14 29310 1 1 95 ILE HG12 H 0.237 0.593 4.398 1.00 . A A . 178 ILE HG12 1 1
14 29311 1 1 95 ILE HG13 H 0.303 1.563 5.859 1.00 . A A . 178 ILE HG13 1 1
14 29312 1 1 95 ILE HG21 H -2.807 -1.395 5.414 1.00 . A A . 178 ILE HG21 1 1
14 29313 1 1 95 ILE HG22 H -1.123 -1.889 5.569 1.00 . A A . 178 ILE HG22 1 1
14 29314 1 1 95 ILE HG23 H -1.677 -1.116 4.083 1.00 . A A . 178 ILE HG23 1 1
14 29315 1 1 95 ILE N N -1.997 2.725 5.660 1.00 . A A . 178 ILE N 1 1
14 29316 1 1 95 ILE O O -4.602 0.493 4.839 1.00 . A A . 178 ILE O 1 1
14 29317 1 1 96 GLY C C -6.644 2.267 6.463 1.00 . A A . 179 GLY C 1 1
14 29318 1 1 96 GLY CA C -5.625 1.466 7.279 1.00 . A A . 179 GLY CA 1 1
14 29319 1 1 96 GLY H H -3.581 2.035 7.359 1.00 . A A . 179 GLY H 1 1
14 29320 1 1 96 GLY HA2 H -5.901 0.413 7.266 1.00 . A A . 179 GLY HA2 1 1
14 29321 1 1 96 GLY HA3 H -5.654 1.814 8.302 1.00 . A A . 179 GLY HA3 1 1
14 29322 1 1 96 GLY N N -4.246 1.590 6.788 1.00 . A A . 179 GLY N 1 1
14 29323 1 1 96 GLY O O -7.821 1.903 6.408 1.00 . A A . 179 GLY O 1 1
14 29324 1 1 97 VAL C C -7.202 3.472 3.574 1.00 . A A . 180 VAL C 1 1
14 29325 1 1 97 VAL CA C -7.008 4.182 4.922 1.00 . A A . 180 VAL CA 1 1
14 29326 1 1 97 VAL CB C -6.357 5.599 4.713 1.00 . A A . 180 VAL CB 1 1
14 29327 1 1 97 VAL CG1 C -7.006 6.393 3.550 1.00 . A A . 180 VAL CG1 1 1
14 29328 1 1 97 VAL CG2 C -6.420 6.407 6.025 1.00 . A A . 180 VAL CG2 1 1
14 29329 1 1 97 VAL H H -5.244 3.613 5.961 1.00 . A A . 180 VAL H 1 1
14 29330 1 1 97 VAL HA H -7.983 4.316 5.390 1.00 . A A . 180 VAL HA 1 1
14 29331 1 1 97 VAL HB H -5.305 5.445 4.465 1.00 . A A . 180 VAL HB 1 1
14 29332 1 1 97 VAL HG11 H -6.888 5.847 2.618 1.00 . A A . 180 VAL HG11 1 1
14 29333 1 1 97 VAL HG12 H -6.525 7.358 3.450 1.00 . A A . 180 VAL HG12 1 1
14 29334 1 1 97 VAL HG13 H -8.060 6.536 3.742 1.00 . A A . 180 VAL HG13 1 1
14 29335 1 1 97 VAL HG21 H -5.953 7.375 5.880 1.00 . A A . 180 VAL HG21 1 1
14 29336 1 1 97 VAL HG22 H -5.895 5.875 6.812 1.00 . A A . 180 VAL HG22 1 1
14 29337 1 1 97 VAL HG23 H -7.449 6.550 6.322 1.00 . A A . 180 VAL HG23 1 1
14 29338 1 1 97 VAL N N -6.184 3.358 5.830 1.00 . A A . 180 VAL N 1 1
14 29339 1 1 97 VAL O O -8.328 3.395 3.068 1.00 . A A . 180 VAL O 1 1
14 29340 1 1 98 LEU C C -6.993 0.963 1.828 1.00 . A A . 181 LEU C 1 1
14 29341 1 1 98 LEU CA C -6.101 2.219 1.728 1.00 . A A . 181 LEU CA 1 1
14 29342 1 1 98 LEU CB C -4.650 1.862 1.294 1.00 . A A . 181 LEU CB 1 1
14 29343 1 1 98 LEU CD1 C -5.213 1.762 -1.226 1.00 . A A . 181 LEU CD1 1 1
14 29344 1 1 98 LEU CD2 C -2.995 0.844 -0.392 1.00 . A A . 181 LEU CD2 1 1
14 29345 1 1 98 LEU CG C -4.485 1.071 -0.053 1.00 . A A . 181 LEU CG 1 1
14 29346 1 1 98 LEU H H -5.232 3.082 3.468 1.00 . A A . 181 LEU H 1 1
14 29347 1 1 98 LEU HA H -6.528 2.888 0.988 1.00 . A A . 181 LEU HA 1 1
14 29348 1 1 98 LEU HB2 H -4.089 2.791 1.214 1.00 . A A . 181 LEU HB2 1 1
14 29349 1 1 98 LEU HB3 H -4.197 1.273 2.087 1.00 . A A . 181 LEU HB3 1 1
14 29350 1 1 98 LEU HD11 H -6.273 1.821 -1.008 1.00 . A A . 181 LEU HD11 1 1
14 29351 1 1 98 LEU HD12 H -5.073 1.184 -2.131 1.00 . A A . 181 LEU HD12 1 1
14 29352 1 1 98 LEU HD13 H -4.821 2.761 -1.372 1.00 . A A . 181 LEU HD13 1 1
14 29353 1 1 98 LEU HD21 H -2.522 0.298 0.415 1.00 . A A . 181 LEU HD21 1 1
14 29354 1 1 98 LEU HD22 H -2.491 1.794 -0.522 1.00 . A A . 181 LEU HD22 1 1
14 29355 1 1 98 LEU HD23 H -2.909 0.266 -1.302 1.00 . A A . 181 LEU HD23 1 1
14 29356 1 1 98 LEU HG H -4.939 0.095 0.064 1.00 . A A . 181 LEU HG 1 1
14 29357 1 1 98 LEU N N -6.090 2.952 3.012 1.00 . A A . 181 LEU N 1 1
14 29358 1 1 98 LEU O O -7.928 0.800 1.044 1.00 . A A . 181 LEU O 1 1
14 29359 1 1 99 ILE C C -8.921 -0.833 3.482 1.00 . A A . 182 ILE C 1 1
14 29360 1 1 99 ILE CA C -7.469 -1.120 3.105 1.00 . A A . 182 ILE CA 1 1
14 29361 1 1 99 ILE CB C -6.770 -1.973 4.232 1.00 . A A . 182 ILE CB 1 1
14 29362 1 1 99 ILE CD1 C -4.625 -3.313 4.756 1.00 . A A . 182 ILE CD1 1 1
14 29363 1 1 99 ILE CG1 C -5.392 -2.496 3.732 1.00 . A A . 182 ILE CG1 1 1
14 29364 1 1 99 ILE CG2 C -7.661 -3.141 4.732 1.00 . A A . 182 ILE CG2 1 1
14 29365 1 1 99 ILE H H -6.019 0.375 3.472 1.00 . A A . 182 ILE H 1 1
14 29366 1 1 99 ILE HA H -7.460 -1.697 2.183 1.00 . A A . 182 ILE HA 1 1
14 29367 1 1 99 ILE HB H -6.598 -1.313 5.082 1.00 . A A . 182 ILE HB 1 1
14 29368 1 1 99 ILE HD11 H -3.689 -3.636 4.325 1.00 . A A . 182 ILE HD11 1 1
14 29369 1 1 99 ILE HD12 H -5.205 -4.181 5.046 1.00 . A A . 182 ILE HD12 1 1
14 29370 1 1 99 ILE HD13 H -4.425 -2.706 5.631 1.00 . A A . 182 ILE HD13 1 1
14 29371 1 1 99 ILE HG12 H -5.541 -3.121 2.864 1.00 . A A . 182 ILE HG12 1 1
14 29372 1 1 99 ILE HG13 H -4.770 -1.651 3.454 1.00 . A A . 182 ILE HG13 1 1
14 29373 1 1 99 ILE HG21 H -7.140 -3.696 5.502 1.00 . A A . 182 ILE HG21 1 1
14 29374 1 1 99 ILE HG22 H -7.888 -3.805 3.910 1.00 . A A . 182 ILE HG22 1 1
14 29375 1 1 99 ILE HG23 H -8.586 -2.752 5.140 1.00 . A A . 182 ILE HG23 1 1
14 29376 1 1 99 ILE N N -6.727 0.132 2.850 1.00 . A A . 182 ILE N 1 1
14 29377 1 1 99 ILE O O -9.826 -1.468 2.950 1.00 . A A . 182 ILE O 1 1
14 29378 1 1 100 GLY C C -11.324 1.050 3.653 1.00 . A A . 183 GLY C 1 1
14 29379 1 1 100 GLY CA C -10.469 0.544 4.811 1.00 . A A . 183 GLY CA 1 1
14 29380 1 1 100 GLY H H -8.352 0.536 4.841 1.00 . A A . 183 GLY H 1 1
14 29381 1 1 100 GLY HA2 H -10.968 -0.296 5.287 1.00 . A A . 183 GLY HA2 1 1
14 29382 1 1 100 GLY HA3 H -10.369 1.336 5.535 1.00 . A A . 183 GLY HA3 1 1
14 29383 1 1 100 GLY N N -9.126 0.126 4.403 1.00 . A A . 183 GLY N 1 1
14 29384 1 1 100 GLY O O -12.541 0.833 3.633 1.00 . A A . 183 GLY O 1 1
14 29385 1 1 101 GLY C C -11.762 0.926 0.622 1.00 . A A . 184 GLY C 1 1
14 29386 1 1 101 GLY CA C -11.289 2.122 1.432 1.00 . A A . 184 GLY CA 1 1
14 29387 1 1 101 GLY H H -9.717 1.922 2.823 1.00 . A A . 184 GLY H 1 1
14 29388 1 1 101 GLY HA2 H -12.129 2.770 1.650 1.00 . A A . 184 GLY HA2 1 1
14 29389 1 1 101 GLY HA3 H -10.568 2.671 0.842 1.00 . A A . 184 GLY HA3 1 1
14 29390 1 1 101 GLY N N -10.662 1.715 2.684 1.00 . A A . 184 GLY N 1 1
14 29391 1 1 101 GLY O O -12.910 0.876 0.169 1.00 . A A . 184 GLY O 1 1
14 29392 1 1 102 LEU C C -12.189 -2.181 0.467 1.00 . A A . 185 LEU C 1 1
14 29393 1 1 102 LEU CA C -11.079 -1.327 -0.202 1.00 . A A . 185 LEU CA 1 1
14 29394 1 1 102 LEU CB C -9.746 -2.118 -0.258 1.00 . A A . 185 LEU CB 1 1
14 29395 1 1 102 LEU CD1 C -7.258 -2.242 -0.884 1.00 . A A . 185 LEU CD1 1 1
14 29396 1 1 102 LEU CD2 C -8.970 -1.307 -2.550 1.00 . A A . 185 LEU CD2 1 1
14 29397 1 1 102 LEU CG C -8.582 -1.460 -1.065 1.00 . A A . 185 LEU CG 1 1
14 29398 1 1 102 LEU H H -9.988 0.077 0.946 1.00 . A A . 185 LEU H 1 1
14 29399 1 1 102 LEU HA H -11.386 -1.086 -1.212 1.00 . A A . 185 LEU HA 1 1
14 29400 1 1 102 LEU HB2 H -9.403 -2.269 0.764 1.00 . A A . 185 LEU HB2 1 1
14 29401 1 1 102 LEU HB3 H -9.944 -3.096 -0.690 1.00 . A A . 185 LEU HB3 1 1
14 29402 1 1 102 LEU HD11 H -7.003 -2.278 0.169 1.00 . A A . 185 LEU HD11 1 1
14 29403 1 1 102 LEU HD12 H -6.463 -1.740 -1.418 1.00 . A A . 185 LEU HD12 1 1
14 29404 1 1 102 LEU HD13 H -7.363 -3.253 -1.262 1.00 . A A . 185 LEU HD13 1 1
14 29405 1 1 102 LEU HD21 H -8.142 -0.895 -3.111 1.00 . A A . 185 LEU HD21 1 1
14 29406 1 1 102 LEU HD22 H -9.822 -0.645 -2.634 1.00 . A A . 185 LEU HD22 1 1
14 29407 1 1 102 LEU HD23 H -9.235 -2.281 -2.961 1.00 . A A . 185 LEU HD23 1 1
14 29408 1 1 102 LEU HG H -8.409 -0.464 -0.672 1.00 . A A . 185 LEU HG 1 1
14 29409 1 1 102 LEU N N -10.857 -0.058 0.511 1.00 . A A . 185 LEU N 1 1
14 29410 1 1 102 LEU O O -12.890 -2.940 -0.214 1.00 . A A . 185 LEU O 1 1
14 29411 1 1 103 GLU C C -14.782 -2.179 2.233 1.00 . A A . 186 GLU C 1 1
14 29412 1 1 103 GLU CA C -13.396 -2.729 2.582 1.00 . A A . 186 GLU CA 1 1
14 29413 1 1 103 GLU CB C -13.118 -2.570 4.103 1.00 . A A . 186 GLU CB 1 1
14 29414 1 1 103 GLU CD C -11.951 -4.812 4.578 1.00 . A A . 186 GLU CD 1 1
14 29415 1 1 103 GLU CG C -11.840 -3.280 4.598 1.00 . A A . 186 GLU CG 1 1
14 29416 1 1 103 GLU H H -11.757 -1.415 2.282 1.00 . A A . 186 GLU H 1 1
14 29417 1 1 103 GLU HA H -13.359 -3.783 2.327 1.00 . A A . 186 GLU HA 1 1
14 29418 1 1 103 GLU HB2 H -13.026 -1.511 4.335 1.00 . A A . 186 GLU HB2 1 1
14 29419 1 1 103 GLU HB3 H -13.962 -2.969 4.662 1.00 . A A . 186 GLU HB3 1 1
14 29420 1 1 103 GLU HG2 H -11.008 -2.981 3.968 1.00 . A A . 186 GLU HG2 1 1
14 29421 1 1 103 GLU HG3 H -11.634 -2.953 5.613 1.00 . A A . 186 GLU HG3 1 1
14 29422 1 1 103 GLU N N -12.349 -2.031 1.800 1.00 . A A . 186 GLU N 1 1
14 29423 1 1 103 GLU O O -15.746 -2.935 2.075 1.00 . A A . 186 GLU O 1 1
14 29424 1 1 103 GLU OE1 O -11.759 -5.429 3.509 1.00 . A A . 186 GLU OE1 1 1
14 29425 1 1 103 GLU OE2 O -12.256 -5.408 5.634 1.00 . A A . 186 GLU OE2 1 1
14 29426 1 1 104 ARG C C -16.411 -0.303 0.250 1.00 . A A . 187 ARG C 1 1
14 29427 1 1 104 ARG CA C -16.081 -0.121 1.741 1.00 . A A . 187 ARG CA 1 1
14 29428 1 1 104 ARG CB C -15.921 1.378 2.103 1.00 . A A . 187 ARG CB 1 1
14 29429 1 1 104 ARG CD C -15.435 3.110 3.954 1.00 . A A . 187 ARG CD 1 1
14 29430 1 1 104 ARG CG C -15.692 1.628 3.611 1.00 . A A . 187 ARG CG 1 1
14 29431 1 1 104 ARG CZ C -13.240 4.322 3.739 1.00 . A A . 187 ARG CZ 1 1
14 29432 1 1 104 ARG H H -14.025 -0.323 2.244 1.00 . A A . 187 ARG H 1 1
14 29433 1 1 104 ARG HA H -16.898 -0.536 2.330 1.00 . A A . 187 ARG HA 1 1
14 29434 1 1 104 ARG HB2 H -15.075 1.782 1.555 1.00 . A A . 187 ARG HB2 1 1
14 29435 1 1 104 ARG HB3 H -16.819 1.911 1.803 1.00 . A A . 187 ARG HB3 1 1
14 29436 1 1 104 ARG HD2 H -16.321 3.685 3.707 1.00 . A A . 187 ARG HD2 1 1
14 29437 1 1 104 ARG HD3 H -15.247 3.195 5.022 1.00 . A A . 187 ARG HD3 1 1
14 29438 1 1 104 ARG HE H -14.318 3.578 2.230 1.00 . A A . 187 ARG HE 1 1
14 29439 1 1 104 ARG HG2 H -16.568 1.294 4.157 1.00 . A A . 187 ARG HG2 1 1
14 29440 1 1 104 ARG HG3 H -14.834 1.043 3.933 1.00 . A A . 187 ARG HG3 1 1
14 29441 1 1 104 ARG HH11 H -13.776 4.034 5.674 1.00 . A A . 187 ARG HH11 1 1
14 29442 1 1 104 ARG HH12 H -12.311 4.926 5.440 1.00 . A A . 187 ARG HH12 1 1
14 29443 1 1 104 ARG HH21 H -12.405 4.738 1.938 1.00 . A A . 187 ARG HH21 1 1
14 29444 1 1 104 ARG HH22 H -11.532 5.332 3.315 1.00 . A A . 187 ARG HH22 1 1
14 29445 1 1 104 ARG N N -14.847 -0.846 2.099 1.00 . A A . 187 ARG N 1 1
14 29446 1 1 104 ARG NE N -14.286 3.668 3.205 1.00 . A A . 187 ARG NE 1 1
14 29447 1 1 104 ARG NH1 N -13.097 4.437 5.057 1.00 . A A . 187 ARG NH1 1 1
14 29448 1 1 104 ARG NH2 N -12.317 4.836 2.934 1.00 . A A . 187 ARG NH2 1 1
14 29449 1 1 104 ARG O O -17.573 -0.209 -0.150 1.00 . A A . 187 ARG O 1 1
14 29450 1 1 105 ASN C C -16.061 -2.346 -2.144 1.00 . A A . 188 ASN C 1 1
14 29451 1 1 105 ASN CA C -15.521 -0.909 -1.992 1.00 . A A . 188 ASN CA 1 1
14 29452 1 1 105 ASN CB C -14.170 -0.768 -2.764 1.00 . A A . 188 ASN CB 1 1
14 29453 1 1 105 ASN CG C -13.639 0.670 -2.888 1.00 . A A . 188 ASN CG 1 1
14 29454 1 1 105 ASN H H -14.458 -0.452 -0.214 1.00 . A A . 188 ASN H 1 1
14 29455 1 1 105 ASN HA H -16.243 -0.225 -2.425 1.00 . A A . 188 ASN HA 1 1
14 29456 1 1 105 ASN HB2 H -13.416 -1.360 -2.256 1.00 . A A . 188 ASN HB2 1 1
14 29457 1 1 105 ASN HB3 H -14.294 -1.160 -3.768 1.00 . A A . 188 ASN HB3 1 1
14 29458 1 1 105 ASN HD21 H -15.477 1.421 -3.086 1.00 . A A . 188 ASN HD21 1 1
14 29459 1 1 105 ASN HD22 H -14.186 2.564 -3.115 1.00 . A A . 188 ASN HD22 1 1
14 29460 1 1 105 ASN N N -15.366 -0.546 -0.570 1.00 . A A . 188 ASN N 1 1
14 29461 1 1 105 ASN ND2 N -14.524 1.648 -3.050 1.00 . A A . 188 ASN ND2 1 1
14 29462 1 1 105 ASN O O -16.610 -2.683 -3.191 1.00 . A A . 188 ASN O 1 1
14 29463 1 1 105 ASN OD1 O -12.428 0.896 -2.869 1.00 . A A . 188 ASN OD1 1 1
14 29464 1 1 106 ASP C C -15.317 -5.380 -2.033 1.00 . A A . 189 ASP C 1 1
14 29465 1 1 106 ASP CA C -16.242 -4.606 -1.080 1.00 . A A . 189 ASP CA 1 1
14 29466 1 1 106 ASP CB C -17.740 -4.908 -1.403 1.00 . A A . 189 ASP CB 1 1
14 29467 1 1 106 ASP CG C -18.725 -4.245 -0.434 1.00 . A A . 189 ASP CG 1 1
14 29468 1 1 106 ASP H H -15.568 -2.783 -0.249 1.00 . A A . 189 ASP H 1 1
14 29469 1 1 106 ASP HA H -16.038 -4.960 -0.074 1.00 . A A . 189 ASP HA 1 1
14 29470 1 1 106 ASP HB2 H -17.953 -4.568 -2.410 1.00 . A A . 189 ASP HB2 1 1
14 29471 1 1 106 ASP HB3 H -17.897 -5.984 -1.367 1.00 . A A . 189 ASP HB3 1 1
14 29472 1 1 106 ASP N N -15.911 -3.165 -1.081 1.00 . A A . 189 ASP N 1 1
14 29473 1 1 106 ASP O O -15.738 -5.876 -3.087 1.00 . A A . 189 ASP O 1 1
14 29474 1 1 106 ASP OD1 O -18.874 -4.735 0.704 1.00 . A A . 189 ASP OD1 1 1
14 29475 1 1 106 ASP OD2 O -19.368 -3.243 -0.810 1.00 . A A . 189 ASP OD2 1 1
14 29476 1 1 107 ASN C C -12.162 -6.947 -1.242 1.00 . A A . 190 ASN C 1 1
14 29477 1 1 107 ASN CA C -13.048 -6.304 -2.324 1.00 . A A . 190 ASN CA 1 1
14 29478 1 1 107 ASN CB C -12.210 -5.555 -3.399 1.00 . A A . 190 ASN CB 1 1
14 29479 1 1 107 ASN CG C -11.392 -4.396 -2.861 1.00 . A A . 190 ASN CG 1 1
14 29480 1 1 107 ASN H H -13.725 -4.837 -0.950 1.00 . A A . 190 ASN H 1 1
14 29481 1 1 107 ASN HA H -13.593 -7.109 -2.819 1.00 . A A . 190 ASN HA 1 1
14 29482 1 1 107 ASN HB2 H -11.530 -6.253 -3.868 1.00 . A A . 190 ASN HB2 1 1
14 29483 1 1 107 ASN HB3 H -12.884 -5.177 -4.163 1.00 . A A . 190 ASN HB3 1 1
14 29484 1 1 107 ASN HD21 H -12.729 -3.087 -3.533 1.00 . A A . 190 ASN HD21 1 1
14 29485 1 1 107 ASN HD22 H -11.371 -2.414 -2.714 1.00 . A A . 190 ASN HD22 1 1
14 29486 1 1 107 ASN N N -14.032 -5.421 -1.680 1.00 . A A . 190 ASN N 1 1
14 29487 1 1 107 ASN ND2 N -11.881 -3.176 -3.054 1.00 . A A . 190 ASN ND2 1 1
14 29488 1 1 107 ASN O O -12.048 -6.424 -0.124 1.00 . A A . 190 ASN O 1 1
14 29489 1 1 107 ASN OD1 O -10.303 -4.598 -2.324 1.00 . A A . 190 ASN OD1 1 1
14 29490 1 1 108 THR C C -9.397 -8.419 -0.406 1.00 . A A . 191 THR C 1 1
14 29491 1 1 108 THR CA C -10.826 -8.937 -0.632 1.00 . A A . 191 THR CA 1 1
14 29492 1 1 108 THR CB C -10.793 -10.414 -1.147 1.00 . A A . 191 THR CB 1 1
14 29493 1 1 108 THR CG2 C -10.057 -11.361 -0.179 1.00 . A A . 191 THR CG2 1 1
14 29494 1 1 108 THR H H -11.523 -8.328 -2.529 1.00 . A A . 191 THR H 1 1
14 29495 1 1 108 THR HA H -11.365 -8.925 0.316 1.00 . A A . 191 THR HA 1 1
14 29496 1 1 108 THR HB H -10.278 -10.424 -2.100 1.00 . A A . 191 THR HB 1 1
14 29497 1 1 108 THR HG1 H -12.764 -10.218 -1.074 1.00 . A A . 191 THR HG1 1 1
14 29498 1 1 108 THR HG21 H -9.028 -11.036 -0.055 1.00 . A A . 191 THR HG21 1 1
14 29499 1 1 108 THR HG22 H -10.064 -12.366 -0.581 1.00 . A A . 191 THR HG22 1 1
14 29500 1 1 108 THR HG23 H -10.549 -11.358 0.785 1.00 . A A . 191 THR HG23 1 1
14 29501 1 1 108 THR N N -11.541 -8.080 -1.586 1.00 . A A . 191 THR N 1 1
14 29502 1 1 108 THR O O -8.535 -8.577 -1.265 1.00 . A A . 191 THR O 1 1
14 29503 1 1 108 THR OG1 O -12.137 -10.889 -1.361 1.00 . A A . 191 THR OG1 1 1
14 29504 1 1 109 VAL C C -6.942 -8.376 1.693 1.00 . A A . 192 VAL C 1 1
14 29505 1 1 109 VAL CA C -7.837 -7.265 1.127 1.00 . A A . 192 VAL CA 1 1
14 29506 1 1 109 VAL CB C -7.965 -6.091 2.175 1.00 . A A . 192 VAL CB 1 1
14 29507 1 1 109 VAL CG1 C -8.812 -4.942 1.587 1.00 . A A . 192 VAL CG1 1 1
14 29508 1 1 109 VAL CG2 C -8.559 -6.591 3.522 1.00 . A A . 192 VAL CG2 1 1
14 29509 1 1 109 VAL H H -9.874 -7.740 1.416 1.00 . A A . 192 VAL H 1 1
14 29510 1 1 109 VAL HA H -7.365 -6.863 0.226 1.00 . A A . 192 VAL HA 1 1
14 29511 1 1 109 VAL HB H -6.964 -5.698 2.374 1.00 . A A . 192 VAL HB 1 1
14 29512 1 1 109 VAL HG11 H -9.815 -5.294 1.376 1.00 . A A . 192 VAL HG11 1 1
14 29513 1 1 109 VAL HG12 H -8.360 -4.588 0.670 1.00 . A A . 192 VAL HG12 1 1
14 29514 1 1 109 VAL HG13 H -8.865 -4.118 2.292 1.00 . A A . 192 VAL HG13 1 1
14 29515 1 1 109 VAL HG21 H -8.612 -5.773 4.233 1.00 . A A . 192 VAL HG21 1 1
14 29516 1 1 109 VAL HG22 H -7.931 -7.375 3.931 1.00 . A A . 192 VAL HG22 1 1
14 29517 1 1 109 VAL HG23 H -9.555 -6.984 3.360 1.00 . A A . 192 VAL HG23 1 1
14 29518 1 1 109 VAL N N -9.154 -7.807 0.762 1.00 . A A . 192 VAL N 1 1
14 29519 1 1 109 VAL O O -7.428 -9.330 2.321 1.00 . A A . 192 VAL O 1 1
14 29520 1 1 110 ARG C C -3.340 -8.262 2.151 1.00 . A A . 193 ARG C 1 1
14 29521 1 1 110 ARG CA C -4.608 -9.101 2.009 1.00 . A A . 193 ARG CA 1 1
14 29522 1 1 110 ARG CB C -4.357 -10.351 1.120 1.00 . A A . 193 ARG CB 1 1
14 29523 1 1 110 ARG CD C -3.109 -12.561 0.758 1.00 . A A . 193 ARG CD 1 1
14 29524 1 1 110 ARG CG C -3.300 -11.332 1.662 1.00 . A A . 193 ARG CG 1 1
14 29525 1 1 110 ARG CZ C -4.871 -13.753 -0.597 1.00 . A A . 193 ARG CZ 1 1
14 29526 1 1 110 ARG H H -5.399 -7.640 0.693 1.00 . A A . 193 ARG H 1 1
14 29527 1 1 110 ARG HA H -4.943 -9.419 2.998 1.00 . A A . 193 ARG HA 1 1
14 29528 1 1 110 ARG HB2 H -5.294 -10.892 1.008 1.00 . A A . 193 ARG HB2 1 1
14 29529 1 1 110 ARG HB3 H -4.039 -10.018 0.135 1.00 . A A . 193 ARG HB3 1 1
14 29530 1 1 110 ARG HD2 H -2.730 -12.239 -0.209 1.00 . A A . 193 ARG HD2 1 1
14 29531 1 1 110 ARG HD3 H -2.381 -13.217 1.218 1.00 . A A . 193 ARG HD3 1 1
14 29532 1 1 110 ARG HE H -4.879 -13.507 1.389 1.00 . A A . 193 ARG HE 1 1
14 29533 1 1 110 ARG HG2 H -2.353 -10.811 1.748 1.00 . A A . 193 ARG HG2 1 1
14 29534 1 1 110 ARG HG3 H -3.608 -11.667 2.646 1.00 . A A . 193 ARG HG3 1 1
14 29535 1 1 110 ARG HH11 H -3.408 -12.961 -1.756 1.00 . A A . 193 ARG HH11 1 1
14 29536 1 1 110 ARG HH12 H -4.642 -13.824 -2.613 1.00 . A A . 193 ARG HH12 1 1
14 29537 1 1 110 ARG HH21 H -6.499 -14.619 0.240 1.00 . A A . 193 ARG HH21 1 1
14 29538 1 1 110 ARG HH22 H -6.387 -14.768 -1.486 1.00 . A A . 193 ARG HH22 1 1
14 29539 1 1 110 ARG N N -5.651 -8.269 1.402 1.00 . A A . 193 ARG N 1 1
14 29540 1 1 110 ARG NE N -4.373 -13.313 0.578 1.00 . A A . 193 ARG NE 1 1
14 29541 1 1 110 ARG NH1 N -4.256 -13.494 -1.746 1.00 . A A . 193 ARG NH1 1 1
14 29542 1 1 110 ARG NH2 N -6.010 -14.434 -0.614 1.00 . A A . 193 ARG NH2 1 1
14 29543 1 1 110 ARG O O -2.853 -7.711 1.165 1.00 . A A . 193 ARG O 1 1
14 29544 1 1 111 VAL C C -0.383 -8.279 3.515 1.00 . A A . 194 VAL C 1 1
14 29545 1 1 111 VAL CA C -1.604 -7.354 3.650 1.00 . A A . 194 VAL CA 1 1
14 29546 1 1 111 VAL CB C -1.654 -6.733 5.107 1.00 . A A . 194 VAL CB 1 1
14 29547 1 1 111 VAL CG1 C -0.678 -5.536 5.267 1.00 . A A . 194 VAL CG1 1 1
14 29548 1 1 111 VAL CG2 C -3.096 -6.345 5.509 1.00 . A A . 194 VAL CG2 1 1
14 29549 1 1 111 VAL H H -3.119 -8.735 4.098 1.00 . A A . 194 VAL H 1 1
14 29550 1 1 111 VAL HA H -1.541 -6.547 2.915 1.00 . A A . 194 VAL HA 1 1
14 29551 1 1 111 VAL HB H -1.330 -7.506 5.803 1.00 . A A . 194 VAL HB 1 1
14 29552 1 1 111 VAL HG11 H -0.949 -4.744 4.580 1.00 . A A . 194 VAL HG11 1 1
14 29553 1 1 111 VAL HG12 H 0.337 -5.856 5.055 1.00 . A A . 194 VAL HG12 1 1
14 29554 1 1 111 VAL HG13 H -0.722 -5.156 6.284 1.00 . A A . 194 VAL HG13 1 1
14 29555 1 1 111 VAL HG21 H -3.488 -5.620 4.807 1.00 . A A . 194 VAL HG21 1 1
14 29556 1 1 111 VAL HG22 H -3.099 -5.916 6.504 1.00 . A A . 194 VAL HG22 1 1
14 29557 1 1 111 VAL HG23 H -3.730 -7.224 5.500 1.00 . A A . 194 VAL HG23 1 1
14 29558 1 1 111 VAL N N -2.790 -8.172 3.369 1.00 . A A . 194 VAL N 1 1
14 29559 1 1 111 VAL O O -0.504 -9.490 3.772 1.00 . A A . 194 VAL O 1 1
14 29560 1 1 112 SER C C 2.421 -9.098 4.333 1.00 . A A . 195 SER C 1 1
14 29561 1 1 112 SER CA C 2.023 -8.499 2.972 1.00 . A A . 195 SER CA 1 1
14 29562 1 1 112 SER CB C 3.164 -7.607 2.429 1.00 . A A . 195 SER CB 1 1
14 29563 1 1 112 SER H H 0.783 -6.775 2.875 1.00 . A A . 195 SER H 1 1
14 29564 1 1 112 SER HA H 1.841 -9.308 2.266 1.00 . A A . 195 SER HA 1 1
14 29565 1 1 112 SER HB2 H 2.882 -7.209 1.464 1.00 . A A . 195 SER HB2 1 1
14 29566 1 1 112 SER HB3 H 3.340 -6.783 3.114 1.00 . A A . 195 SER HB3 1 1
14 29567 1 1 112 SER HG H 5.118 -7.766 2.517 1.00 . A A . 195 SER HG 1 1
14 29568 1 1 112 SER N N 0.769 -7.728 3.100 1.00 . A A . 195 SER N 1 1
14 29569 1 1 112 SER O O 2.251 -8.443 5.366 1.00 . A A . 195 SER O 1 1
14 29570 1 1 112 SER OG O 4.371 -8.336 2.277 1.00 . A A . 195 SER OG 1 1
14 29571 1 1 113 LYS C C 4.322 -10.263 6.399 1.00 . A A . 196 LYS C 1 1
14 29572 1 1 113 LYS CA C 3.359 -11.093 5.525 1.00 . A A . 196 LYS CA 1 1
14 29573 1 1 113 LYS CB C 4.038 -12.425 5.113 1.00 . A A . 196 LYS CB 1 1
14 29574 1 1 113 LYS CD C 1.982 -13.982 5.188 1.00 . A A . 196 LYS CD 1 1
14 29575 1 1 113 LYS CE C 1.157 -15.051 4.446 1.00 . A A . 196 LYS CE 1 1
14 29576 1 1 113 LYS CG C 3.142 -13.419 4.333 1.00 . A A . 196 LYS CG 1 1
14 29577 1 1 113 LYS H H 3.069 -10.773 3.436 1.00 . A A . 196 LYS H 1 1
14 29578 1 1 113 LYS HA H 2.464 -11.315 6.099 1.00 . A A . 196 LYS HA 1 1
14 29579 1 1 113 LYS HB2 H 4.897 -12.193 4.491 1.00 . A A . 196 LYS HB2 1 1
14 29580 1 1 113 LYS HB3 H 4.394 -12.926 6.010 1.00 . A A . 196 LYS HB3 1 1
14 29581 1 1 113 LYS HD2 H 2.394 -14.430 6.087 1.00 . A A . 196 LYS HD2 1 1
14 29582 1 1 113 LYS HD3 H 1.324 -13.163 5.472 1.00 . A A . 196 LYS HD3 1 1
14 29583 1 1 113 LYS HE2 H 0.703 -14.609 3.568 1.00 . A A . 196 LYS HE2 1 1
14 29584 1 1 113 LYS HE3 H 1.810 -15.860 4.142 1.00 . A A . 196 LYS HE3 1 1
14 29585 1 1 113 LYS HG2 H 2.725 -12.913 3.465 1.00 . A A . 196 LYS HG2 1 1
14 29586 1 1 113 LYS HG3 H 3.761 -14.245 3.993 1.00 . A A . 196 LYS HG3 1 1
14 29587 1 1 113 LYS HZ1 H -0.519 -14.848 5.665 1.00 . A A . 196 LYS HZ1 1 1
14 29588 1 1 113 LYS HZ2 H 0.487 -16.134 6.095 1.00 . A A . 196 LYS HZ2 1 1
14 29589 1 1 113 LYS HZ3 H -0.513 -16.259 4.736 1.00 . A A . 196 LYS HZ3 1 1
14 29590 1 1 113 LYS N N 2.944 -10.343 4.311 1.00 . A A . 196 LYS N 1 1
14 29591 1 1 113 LYS NZ N 0.078 -15.610 5.294 1.00 . A A . 196 LYS NZ 1 1
14 29592 1 1 113 LYS O O 4.214 -10.255 7.627 1.00 . A A . 196 LYS O 1 1
14 29593 1 1 114 THR C C 5.531 -7.459 7.031 1.00 . A A . 197 THR C 1 1
14 29594 1 1 114 THR CA C 6.212 -8.658 6.341 1.00 . A A . 197 THR CA 1 1
14 29595 1 1 114 THR CB C 7.203 -8.157 5.254 1.00 . A A . 197 THR CB 1 1
14 29596 1 1 114 THR CG2 C 7.988 -9.313 4.622 1.00 . A A . 197 THR CG2 1 1
14 29597 1 1 114 THR H H 5.184 -9.565 4.737 1.00 . A A . 197 THR H 1 1
14 29598 1 1 114 THR HA H 6.766 -9.238 7.077 1.00 . A A . 197 THR HA 1 1
14 29599 1 1 114 THR HB H 7.912 -7.459 5.700 1.00 . A A . 197 THR HB 1 1
14 29600 1 1 114 THR HG1 H 7.079 -7.062 3.605 1.00 . A A . 197 THR HG1 1 1
14 29601 1 1 114 THR HG21 H 8.674 -8.923 3.880 1.00 . A A . 197 THR HG21 1 1
14 29602 1 1 114 THR HG22 H 7.302 -10.003 4.144 1.00 . A A . 197 THR HG22 1 1
14 29603 1 1 114 THR HG23 H 8.553 -9.839 5.382 1.00 . A A . 197 THR HG23 1 1
14 29604 1 1 114 THR N N 5.214 -9.531 5.719 1.00 . A A . 197 THR N 1 1
14 29605 1 1 114 THR O O 5.769 -7.205 8.214 1.00 . A A . 197 THR O 1 1
14 29606 1 1 114 THR OG1 O 6.465 -7.479 4.226 1.00 . A A . 197 THR OG1 1 1
14 29607 1 1 115 LEU C C 3.043 -5.951 7.998 1.00 . A A . 198 LEU C 1 1
14 29608 1 1 115 LEU CA C 3.883 -5.601 6.765 1.00 . A A . 198 LEU CA 1 1
14 29609 1 1 115 LEU CB C 2.966 -5.039 5.646 1.00 . A A . 198 LEU CB 1 1
14 29610 1 1 115 LEU CD1 C 2.689 -3.917 3.367 1.00 . A A . 198 LEU CD1 1 1
14 29611 1 1 115 LEU CD2 C 4.426 -3.042 5.039 1.00 . A A . 198 LEU CD2 1 1
14 29612 1 1 115 LEU CG C 3.684 -4.287 4.490 1.00 . A A . 198 LEU CG 1 1
14 29613 1 1 115 LEU H H 4.435 -7.119 5.382 1.00 . A A . 198 LEU H 1 1
14 29614 1 1 115 LEU HA H 4.613 -4.841 7.043 1.00 . A A . 198 LEU HA 1 1
14 29615 1 1 115 LEU HB2 H 2.410 -5.872 5.219 1.00 . A A . 198 LEU HB2 1 1
14 29616 1 1 115 LEU HB3 H 2.248 -4.356 6.096 1.00 . A A . 198 LEU HB3 1 1
14 29617 1 1 115 LEU HD11 H 1.917 -3.259 3.753 1.00 . A A . 198 LEU HD11 1 1
14 29618 1 1 115 LEU HD12 H 2.228 -4.818 2.982 1.00 . A A . 198 LEU HD12 1 1
14 29619 1 1 115 LEU HD13 H 3.216 -3.421 2.563 1.00 . A A . 198 LEU HD13 1 1
14 29620 1 1 115 LEU HD21 H 4.947 -2.543 4.235 1.00 . A A . 198 LEU HD21 1 1
14 29621 1 1 115 LEU HD22 H 5.148 -3.354 5.788 1.00 . A A . 198 LEU HD22 1 1
14 29622 1 1 115 LEU HD23 H 3.721 -2.355 5.492 1.00 . A A . 198 LEU HD23 1 1
14 29623 1 1 115 LEU HG H 4.427 -4.944 4.052 1.00 . A A . 198 LEU HG 1 1
14 29624 1 1 115 LEU N N 4.629 -6.782 6.282 1.00 . A A . 198 LEU N 1 1
14 29625 1 1 115 LEU O O 2.911 -5.133 8.904 1.00 . A A . 198 LEU O 1 1
14 29626 1 1 116 GLN C C 2.533 -7.782 10.428 1.00 . A A . 199 GLN C 1 1
14 29627 1 1 116 GLN CA C 1.706 -7.705 9.136 1.00 . A A . 199 GLN CA 1 1
14 29628 1 1 116 GLN CB C 1.100 -9.088 8.777 1.00 . A A . 199 GLN CB 1 1
14 29629 1 1 116 GLN CD C -0.558 -10.399 7.338 1.00 . A A . 199 GLN CD 1 1
14 29630 1 1 116 GLN CG C 0.012 -9.029 7.687 1.00 . A A . 199 GLN CG 1 1
14 29631 1 1 116 GLN H H 2.684 -7.783 7.258 1.00 . A A . 199 GLN H 1 1
14 29632 1 1 116 GLN HA H 0.890 -7.007 9.288 1.00 . A A . 199 GLN HA 1 1
14 29633 1 1 116 GLN HB2 H 1.896 -9.736 8.429 1.00 . A A . 199 GLN HB2 1 1
14 29634 1 1 116 GLN HB3 H 0.658 -9.529 9.669 1.00 . A A . 199 GLN HB3 1 1
14 29635 1 1 116 GLN HE21 H 0.750 -10.616 5.864 1.00 . A A . 199 GLN HE21 1 1
14 29636 1 1 116 GLN HE22 H -0.353 -11.925 6.088 1.00 . A A . 199 GLN HE22 1 1
14 29637 1 1 116 GLN HG2 H -0.798 -8.397 8.034 1.00 . A A . 199 GLN HG2 1 1
14 29638 1 1 116 GLN HG3 H 0.433 -8.587 6.789 1.00 . A A . 199 GLN HG3 1 1
14 29639 1 1 116 GLN N N 2.516 -7.192 8.023 1.00 . A A . 199 GLN N 1 1
14 29640 1 1 116 GLN NE2 N 0.005 -11.046 6.331 1.00 . A A . 199 GLN NE2 1 1
14 29641 1 1 116 GLN O O 2.173 -7.185 11.429 1.00 . A A . 199 GLN O 1 1
14 29642 1 1 116 GLN OE1 O -1.515 -10.859 7.958 1.00 . A A . 199 GLN OE1 1 1
14 29643 1 1 117 ARG C C 5.417 -7.602 11.974 1.00 . A A . 200 ARG C 1 1
14 29644 1 1 117 ARG CA C 4.467 -8.759 11.588 1.00 . A A . 200 ARG CA 1 1
14 29645 1 1 117 ARG CB C 5.209 -10.121 11.427 1.00 . A A . 200 ARG CB 1 1
14 29646 1 1 117 ARG CD C 7.479 -9.532 10.313 1.00 . A A . 200 ARG CD 1 1
14 29647 1 1 117 ARG CG C 6.142 -10.281 10.195 1.00 . A A . 200 ARG CG 1 1
14 29648 1 1 117 ARG CZ C 9.397 -10.103 11.820 1.00 . A A . 200 ARG CZ 1 1
14 29649 1 1 117 ARG H H 3.996 -8.801 9.509 1.00 . A A . 200 ARG H 1 1
14 29650 1 1 117 ARG HA H 3.756 -8.872 12.411 1.00 . A A . 200 ARG HA 1 1
14 29651 1 1 117 ARG HB2 H 5.803 -10.294 12.316 1.00 . A A . 200 ARG HB2 1 1
14 29652 1 1 117 ARG HB3 H 4.457 -10.904 11.376 1.00 . A A . 200 ARG HB3 1 1
14 29653 1 1 117 ARG HD2 H 8.143 -9.869 9.523 1.00 . A A . 200 ARG HD2 1 1
14 29654 1 1 117 ARG HD3 H 7.291 -8.472 10.180 1.00 . A A . 200 ARG HD3 1 1
14 29655 1 1 117 ARG HE H 7.594 -9.521 12.422 1.00 . A A . 200 ARG HE 1 1
14 29656 1 1 117 ARG HG2 H 6.352 -11.334 10.051 1.00 . A A . 200 ARG HG2 1 1
14 29657 1 1 117 ARG HG3 H 5.616 -9.912 9.319 1.00 . A A . 200 ARG HG3 1 1
14 29658 1 1 117 ARG HH11 H 9.791 -10.446 9.868 1.00 . A A . 200 ARG HH11 1 1
14 29659 1 1 117 ARG HH12 H 11.117 -10.721 10.950 1.00 . A A . 200 ARG HH12 1 1
14 29660 1 1 117 ARG HH21 H 9.323 -9.866 13.824 1.00 . A A . 200 ARG HH21 1 1
14 29661 1 1 117 ARG HH22 H 10.854 -10.384 13.194 1.00 . A A . 200 ARG HH22 1 1
14 29662 1 1 117 ARG N N 3.675 -8.472 10.377 1.00 . A A . 200 ARG N 1 1
14 29663 1 1 117 ARG NE N 8.132 -9.730 11.631 1.00 . A A . 200 ARG NE 1 1
14 29664 1 1 117 ARG NH1 N 10.160 -10.454 10.799 1.00 . A A . 200 ARG NH1 1 1
14 29665 1 1 117 ARG NH2 N 9.895 -10.124 13.043 1.00 . A A . 200 ARG NH2 1 1
14 29666 1 1 117 ARG O O 5.979 -7.620 13.068 1.00 . A A . 200 ARG O 1 1
14 29667 1 1 118 PHE C C 5.669 -4.233 11.836 1.00 . A A . 201 PHE C 1 1
14 29668 1 1 118 PHE CA C 6.489 -5.443 11.353 1.00 . A A . 201 PHE CA 1 1
14 29669 1 1 118 PHE CB C 7.354 -5.049 10.109 1.00 . A A . 201 PHE CB 1 1
14 29670 1 1 118 PHE CD1 C 9.491 -6.194 10.881 1.00 . A A . 201 PHE CD1 1 1
14 29671 1 1 118 PHE CD2 C 8.828 -6.513 8.612 1.00 . A A . 201 PHE CD2 1 1
14 29672 1 1 118 PHE CE1 C 10.604 -6.979 10.663 1.00 . A A . 201 PHE CE1 1 1
14 29673 1 1 118 PHE CE2 C 9.940 -7.300 8.394 1.00 . A A . 201 PHE CE2 1 1
14 29674 1 1 118 PHE CG C 8.578 -5.945 9.861 1.00 . A A . 201 PHE CG 1 1
14 29675 1 1 118 PHE CZ C 10.830 -7.534 9.418 1.00 . A A . 201 PHE CZ 1 1
14 29676 1 1 118 PHE H H 5.188 -6.694 10.193 1.00 . A A . 201 PHE H 1 1
14 29677 1 1 118 PHE HA H 7.167 -5.727 12.161 1.00 . A A . 201 PHE HA 1 1
14 29678 1 1 118 PHE HB2 H 6.728 -5.085 9.226 1.00 . A A . 201 PHE HB2 1 1
14 29679 1 1 118 PHE HB3 H 7.719 -4.030 10.225 1.00 . A A . 201 PHE HB3 1 1
14 29680 1 1 118 PHE HD1 H 9.323 -5.765 11.862 1.00 . A A . 201 PHE HD1 1 1
14 29681 1 1 118 PHE HD2 H 8.132 -6.334 7.802 1.00 . A A . 201 PHE HD2 1 1
14 29682 1 1 118 PHE HE1 H 11.302 -7.161 11.472 1.00 . A A . 201 PHE HE1 1 1
14 29683 1 1 118 PHE HE2 H 10.113 -7.732 7.418 1.00 . A A . 201 PHE HE2 1 1
14 29684 1 1 118 PHE HZ H 11.702 -8.146 9.251 1.00 . A A . 201 PHE HZ 1 1
14 29685 1 1 118 PHE N N 5.622 -6.620 11.070 1.00 . A A . 201 PHE N 1 1
14 29686 1 1 118 PHE O O 6.098 -3.511 12.743 1.00 . A A . 201 PHE O 1 1
14 29687 1 1 119 ALA C C 2.280 -3.138 11.975 1.00 . A A . 202 ALA C 1 1
14 29688 1 1 119 ALA CA C 3.690 -2.794 11.473 1.00 . A A . 202 ALA CA 1 1
14 29689 1 1 119 ALA CB C 3.634 -1.937 10.193 1.00 . A A . 202 ALA CB 1 1
14 29690 1 1 119 ALA H H 4.165 -4.675 10.594 1.00 . A A . 202 ALA H 1 1
14 29691 1 1 119 ALA HA H 4.185 -2.201 12.238 1.00 . A A . 202 ALA HA 1 1
14 29692 1 1 119 ALA HB1 H 3.125 -2.483 9.406 1.00 . A A . 202 ALA HB1 1 1
14 29693 1 1 119 ALA HB2 H 4.640 -1.699 9.868 1.00 . A A . 202 ALA HB2 1 1
14 29694 1 1 119 ALA HB3 H 3.100 -1.013 10.391 1.00 . A A . 202 ALA HB3 1 1
14 29695 1 1 119 ALA N N 4.500 -4.007 11.222 1.00 . A A . 202 ALA N 1 1
14 29696 1 1 119 ALA O O 1.925 -2.832 13.111 1.00 . A A . 202 ALA O 1 1
14 29697 1 1 120 TRP C C -0.352 -4.768 12.549 1.00 . A A . 203 TRP C 1 1
14 29698 1 1 120 TRP CA C 0.055 -4.015 11.254 1.00 . A A . 203 TRP CA 1 1
14 29699 1 1 120 TRP CB C -0.464 -4.764 9.991 1.00 . A A . 203 TRP CB 1 1
14 29700 1 1 120 TRP CD1 C -2.852 -5.770 10.106 1.00 . A A . 203 TRP CD1 1 1
14 29701 1 1 120 TRP CD2 C -2.749 -3.702 9.253 1.00 . A A . 203 TRP CD2 1 1
14 29702 1 1 120 TRP CE2 C -4.091 -4.120 9.253 1.00 . A A . 203 TRP CE2 1 1
14 29703 1 1 120 TRP CE3 C -2.439 -2.435 8.761 1.00 . A A . 203 TRP CE3 1 1
14 29704 1 1 120 TRP CG C -1.965 -4.767 9.801 1.00 . A A . 203 TRP CG 1 1
14 29705 1 1 120 TRP CH2 C -4.790 -2.078 8.303 1.00 . A A . 203 TRP CH2 1 1
14 29706 1 1 120 TRP CZ2 C -5.122 -3.313 8.778 1.00 . A A . 203 TRP CZ2 1 1
14 29707 1 1 120 TRP CZ3 C -3.461 -1.638 8.294 1.00 . A A . 203 TRP CZ3 1 1
14 29708 1 1 120 TRP H H 1.975 -4.316 10.404 1.00 . A A . 203 TRP H 1 1
14 29709 1 1 120 TRP HA H -0.379 -3.022 11.273 1.00 . A A . 203 TRP HA 1 1
14 29710 1 1 120 TRP HB2 H -0.029 -4.306 9.109 1.00 . A A . 203 TRP HB2 1 1
14 29711 1 1 120 TRP HB3 H -0.133 -5.791 10.038 1.00 . A A . 203 TRP HB3 1 1
14 29712 1 1 120 TRP HD1 H -2.577 -6.718 10.545 1.00 . A A . 203 TRP HD1 1 1
14 29713 1 1 120 TRP HE1 H -4.940 -5.926 9.899 1.00 . A A . 203 TRP HE1 1 1
14 29714 1 1 120 TRP HE3 H -1.418 -2.075 8.746 1.00 . A A . 203 TRP HE3 1 1
14 29715 1 1 120 TRP HH2 H -5.558 -1.419 7.919 1.00 . A A . 203 TRP HH2 1 1
14 29716 1 1 120 TRP HZ2 H -6.155 -3.644 8.781 1.00 . A A . 203 TRP HZ2 1 1
14 29717 1 1 120 TRP HZ3 H -3.234 -0.658 7.901 1.00 . A A . 203 TRP HZ3 1 1
14 29718 1 1 120 TRP N N 1.525 -3.856 11.133 1.00 . A A . 203 TRP N 1 1
14 29719 1 1 120 TRP NE1 N -4.130 -5.383 9.780 1.00 . A A . 203 TRP NE1 1 1
14 29720 1 1 120 TRP O O -1.391 -4.483 13.143 1.00 . A A . 203 TRP O 1 1
14 29721 1 1 121 GLY C C 1.113 -6.292 15.295 1.00 . A A . 204 GLY C 1 1
14 29722 1 1 121 GLY CA C 0.235 -6.605 14.097 1.00 . A A . 204 GLY CA 1 1
14 29723 1 1 121 GLY H H 1.375 -5.762 12.533 1.00 . A A . 204 GLY H 1 1
14 29724 1 1 121 GLY HA2 H -0.811 -6.541 14.386 1.00 . A A . 204 GLY HA2 1 1
14 29725 1 1 121 GLY HA3 H 0.438 -7.620 13.778 1.00 . A A . 204 GLY HA3 1 1
14 29726 1 1 121 GLY N N 0.508 -5.703 12.978 1.00 . A A . 204 GLY N 1 1
14 29727 1 1 121 GLY O O 0.607 -6.079 16.400 1.00 . A A . 204 GLY O 1 1
14 29728 1 1 122 SER C C 3.738 -4.410 16.085 1.00 . A A . 205 SER C 1 1
14 29729 1 1 122 SER CA C 3.407 -5.913 16.138 1.00 . A A . 205 SER CA 1 1
14 29730 1 1 122 SER CB C 4.697 -6.746 15.974 1.00 . A A . 205 SER CB 1 1
14 29731 1 1 122 SER H H 2.773 -6.424 14.177 1.00 . A A . 205 SER H 1 1
14 29732 1 1 122 SER HA H 2.962 -6.151 17.108 1.00 . A A . 205 SER HA 1 1
14 29733 1 1 122 SER HB2 H 5.162 -6.509 15.028 1.00 . A A . 205 SER HB2 1 1
14 29734 1 1 122 SER HB3 H 5.384 -6.509 16.780 1.00 . A A . 205 SER HB3 1 1
14 29735 1 1 122 SER HG H 3.689 -8.336 15.422 1.00 . A A . 205 SER HG 1 1
14 29736 1 1 122 SER N N 2.436 -6.246 15.080 1.00 . A A . 205 SER N 1 1
14 29737 1 1 122 SER O O 4.301 -3.934 15.095 1.00 . A A . 205 SER O 1 1
14 29738 1 1 122 SER OG O 4.431 -8.139 16.004 1.00 . A A . 205 SER OG 1 1
14 29739 1 1 123 SER C C 3.666 -2.040 18.915 1.00 . A A . 206 SER C 1 1
14 29740 1 1 123 SER CA C 3.708 -2.274 17.395 1.00 . A A . 206 SER CA 1 1
14 29741 1 1 123 SER CB C 2.782 -1.256 16.675 1.00 . A A . 206 SER CB 1 1
14 29742 1 1 123 SER H H 2.699 -4.100 17.757 1.00 . A A . 206 SER H 1 1
14 29743 1 1 123 SER HA H 4.731 -2.131 17.051 1.00 . A A . 206 SER HA 1 1
14 29744 1 1 123 SER HB2 H 1.756 -1.411 16.987 1.00 . A A . 206 SER HB2 1 1
14 29745 1 1 123 SER HB3 H 3.079 -0.243 16.933 1.00 . A A . 206 SER HB3 1 1
14 29746 1 1 123 SER HG H 3.511 -2.030 15.031 1.00 . A A . 206 SER HG 1 1
14 29747 1 1 123 SER N N 3.317 -3.677 17.130 1.00 . A A . 206 SER N 1 1
14 29748 1 1 123 SER O O 2.650 -1.600 19.459 1.00 . A A . 206 SER O 1 1
14 29749 1 1 123 SER OG O 2.837 -1.388 15.268 1.00 . A A . 206 SER OG 1 1
14 29750 1 1 124 ASN C C 6.313 -1.643 21.296 1.00 . A A . 207 ASN C 1 1
14 29751 1 1 124 ASN CA C 4.917 -2.207 21.054 1.00 . A A . 207 ASN CA 1 1
14 29752 1 1 124 ASN CB C 4.709 -3.531 21.849 1.00 . A A . 207 ASN CB 1 1
14 29753 1 1 124 ASN CG C 3.245 -3.957 21.928 1.00 . A A . 207 ASN CG 1 1
14 29754 1 1 124 ASN H H 5.475 -2.875 19.120 1.00 . A A . 207 ASN H 1 1
14 29755 1 1 124 ASN HA H 4.179 -1.471 21.385 1.00 . A A . 207 ASN HA 1 1
14 29756 1 1 124 ASN HB2 H 5.269 -4.324 21.368 1.00 . A A . 207 ASN HB2 1 1
14 29757 1 1 124 ASN HB3 H 5.086 -3.414 22.861 1.00 . A A . 207 ASN HB3 1 1
14 29758 1 1 124 ASN HD21 H 2.989 -2.962 23.633 1.00 . A A . 207 ASN HD21 1 1
14 29759 1 1 124 ASN HD22 H 1.606 -3.809 23.040 1.00 . A A . 207 ASN HD22 1 1
14 29760 1 1 124 ASN N N 4.751 -2.424 19.605 1.00 . A A . 207 ASN N 1 1
14 29761 1 1 124 ASN ND2 N 2.540 -3.530 22.969 1.00 . A A . 207 ASN ND2 1 1
14 29762 1 1 124 ASN O O 7.303 -2.368 21.197 1.00 . A A . 207 ASN O 1 1
14 29763 1 1 124 ASN OD1 O 2.750 -4.659 21.058 1.00 . A A . 207 ASN OD1 1 1
14 29764 1 1 125 GLU C C 7.339 1.524 22.815 1.00 . A A . 208 GLU C 1 1
14 29765 1 1 125 GLU CA C 7.629 0.384 21.825 1.00 . A A . 208 GLU CA 1 1
14 29766 1 1 125 GLU CB C 8.307 0.899 20.507 1.00 . A A . 208 GLU CB 1 1
14 29767 1 1 125 GLU CD C 6.144 1.448 19.157 1.00 . A A . 208 GLU CD 1 1
14 29768 1 1 125 GLU CG C 7.524 1.939 19.658 1.00 . A A . 208 GLU CG 1 1
14 29769 1 1 125 GLU H H 5.545 0.186 21.559 1.00 . A A . 208 GLU H 1 1
14 29770 1 1 125 GLU HA H 8.306 -0.321 22.311 1.00 . A A . 208 GLU HA 1 1
14 29771 1 1 125 GLU HB2 H 9.265 1.339 20.763 1.00 . A A . 208 GLU HB2 1 1
14 29772 1 1 125 GLU HB3 H 8.501 0.038 19.875 1.00 . A A . 208 GLU HB3 1 1
14 29773 1 1 125 GLU HG2 H 7.389 2.831 20.262 1.00 . A A . 208 GLU HG2 1 1
14 29774 1 1 125 GLU HG3 H 8.130 2.204 18.792 1.00 . A A . 208 GLU HG3 1 1
14 29775 1 1 125 GLU N N 6.378 -0.332 21.552 1.00 . A A . 208 GLU N 1 1
14 29776 1 1 125 GLU O O 6.321 2.226 22.698 1.00 . A A . 208 GLU O 1 1
14 29777 1 1 125 GLU OE1 O 6.086 0.519 18.324 1.00 . A A . 208 GLU OE1 1 1
14 29778 1 1 125 GLU OE2 O 5.112 1.991 19.603 1.00 . A A . 208 GLU OE2 1 1
14 29779 1 1 126 ASN C C 9.461 2.751 25.597 1.00 . A A . 209 ASN C 1 1
14 29780 1 1 126 ASN CA C 8.090 2.624 24.905 1.00 . A A . 209 ASN CA 1 1
14 29781 1 1 126 ASN CB C 6.962 2.161 25.882 1.00 . A A . 209 ASN CB 1 1
14 29782 1 1 126 ASN CG C 6.771 3.054 27.110 1.00 . A A . 209 ASN CG 1 1
14 29783 1 1 126 ASN H H 9.027 1.099 23.787 1.00 . A A . 209 ASN H 1 1
14 29784 1 1 126 ASN HA H 7.822 3.589 24.483 1.00 . A A . 209 ASN HA 1 1
14 29785 1 1 126 ASN HB2 H 6.022 2.130 25.342 1.00 . A A . 209 ASN HB2 1 1
14 29786 1 1 126 ASN HB3 H 7.190 1.157 26.223 1.00 . A A . 209 ASN HB3 1 1
14 29787 1 1 126 ASN HD21 H 5.476 4.216 26.139 1.00 . A A . 209 ASN HD21 1 1
14 29788 1 1 126 ASN HD22 H 5.797 4.654 27.778 1.00 . A A . 209 ASN HD22 1 1
14 29789 1 1 126 ASN N N 8.230 1.669 23.802 1.00 . A A . 209 ASN N 1 1
14 29790 1 1 126 ASN ND2 N 5.932 4.079 26.997 1.00 . A A . 209 ASN ND2 1 1
14 29791 1 1 126 ASN O O 9.773 2.012 26.542 1.00 . A A . 209 ASN O 1 1
14 29792 1 1 126 ASN OD1 O 7.370 2.813 28.155 1.00 . A A . 209 ASN OD1 1 1
14 29793 1 1 127 GLY C C 11.649 4.788 26.777 1.00 . A A . 210 GLY C 1 1
14 29794 1 1 127 GLY CA C 11.657 3.873 25.561 1.00 . A A . 210 GLY CA 1 1
14 29795 1 1 127 GLY H H 10.008 4.158 24.268 1.00 . A A . 210 GLY H 1 1
14 29796 1 1 127 GLY HA2 H 12.117 2.923 25.820 1.00 . A A . 210 GLY HA2 1 1
14 29797 1 1 127 GLY HA3 H 12.248 4.337 24.782 1.00 . A A . 210 GLY HA3 1 1
14 29798 1 1 127 GLY N N 10.310 3.640 25.044 1.00 . A A . 210 GLY N 1 1
14 29799 1 1 127 GLY O O 12.182 4.422 27.831 1.00 . A A . 210 GLY O 1 1
14 29800 1 1 128 ARG C C 12.220 7.652 28.043 1.00 . A A . 211 ARG C 1 1
14 29801 1 1 128 ARG CA C 10.854 7.031 27.640 1.00 . A A . 211 ARG CA 1 1
14 29802 1 1 128 ARG CB C 10.101 6.514 28.897 1.00 . A A . 211 ARG CB 1 1
14 29803 1 1 128 ARG CD C 8.006 5.437 29.891 1.00 . A A . 211 ARG CD 1 1
14 29804 1 1 128 ARG CG C 8.659 6.031 28.631 1.00 . A A . 211 ARG CG 1 1
14 29805 1 1 128 ARG CZ C 9.021 3.892 31.598 1.00 . A A . 211 ARG CZ 1 1
14 29806 1 1 128 ARG H H 10.592 6.137 25.733 1.00 . A A . 211 ARG H 1 1
14 29807 1 1 128 ARG HA H 10.247 7.802 27.186 1.00 . A A . 211 ARG HA 1 1
14 29808 1 1 128 ARG HB2 H 10.662 5.686 29.317 1.00 . A A . 211 ARG HB2 1 1
14 29809 1 1 128 ARG HB3 H 10.056 7.312 29.638 1.00 . A A . 211 ARG HB3 1 1
14 29810 1 1 128 ARG HD2 H 8.031 6.173 30.687 1.00 . A A . 211 ARG HD2 1 1
14 29811 1 1 128 ARG HD3 H 6.967 5.205 29.667 1.00 . A A . 211 ARG HD3 1 1
14 29812 1 1 128 ARG HE H 8.836 3.511 29.645 1.00 . A A . 211 ARG HE 1 1
14 29813 1 1 128 ARG HG2 H 8.062 6.871 28.292 1.00 . A A . 211 ARG HG2 1 1
14 29814 1 1 128 ARG HG3 H 8.675 5.270 27.851 1.00 . A A . 211 ARG HG3 1 1
14 29815 1 1 128 ARG HH11 H 8.499 5.686 32.381 1.00 . A A . 211 ARG HH11 1 1
14 29816 1 1 128 ARG HH12 H 9.145 4.548 33.515 1.00 . A A . 211 ARG HH12 1 1
14 29817 1 1 128 ARG HH21 H 9.635 2.022 31.138 1.00 . A A . 211 ARG HH21 1 1
14 29818 1 1 128 ARG HH22 H 9.771 2.455 32.811 1.00 . A A . 211 ARG HH22 1 1
14 29819 1 1 128 ARG N N 11.004 5.972 26.607 1.00 . A A . 211 ARG N 1 1
14 29820 1 1 128 ARG NE N 8.679 4.191 30.335 1.00 . A A . 211 ARG NE 1 1
14 29821 1 1 128 ARG NH1 N 8.878 4.779 32.576 1.00 . A A . 211 ARG NH1 1 1
14 29822 1 1 128 ARG NH2 N 9.522 2.698 31.869 1.00 . A A . 211 ARG NH2 1 1
14 29823 1 1 128 ARG O O 13.086 6.940 28.573 1.00 . A A . 211 ARG O 1 1
14 29824 1 1 129 PRO C C 13.857 9.771 29.727 1.00 . A A . 212 PRO C 1 1
14 29825 1 1 129 PRO CA C 13.692 9.675 28.183 1.00 . A A . 212 PRO CA 1 1
14 29826 1 1 129 PRO CB C 13.549 11.076 27.517 1.00 . A A . 212 PRO CB 1 1
14 29827 1 1 129 PRO CD C 11.457 9.944 27.211 1.00 . A A . 212 PRO CD 1 1
14 29828 1 1 129 PRO CG C 12.069 11.309 27.467 1.00 . A A . 212 PRO CG 1 1
14 29829 1 1 129 PRO HA H 14.548 9.152 27.761 1.00 . A A . 212 PRO HA 1 1
14 29830 1 1 129 PRO HB2 H 14.063 11.836 28.104 1.00 . A A . 212 PRO HB2 1 1
14 29831 1 1 129 PRO HB3 H 13.980 11.051 26.519 1.00 . A A . 212 PRO HB3 1 1
14 29832 1 1 129 PRO HD2 H 10.488 9.864 27.689 1.00 . A A . 212 PRO HD2 1 1
14 29833 1 1 129 PRO HD3 H 11.364 9.756 26.147 1.00 . A A . 212 PRO HD3 1 1
14 29834 1 1 129 PRO HG2 H 11.720 11.718 28.414 1.00 . A A . 212 PRO HG2 1 1
14 29835 1 1 129 PRO HG3 H 11.821 11.993 26.661 1.00 . A A . 212 PRO HG3 1 1
14 29836 1 1 129 PRO N N 12.429 8.993 27.819 1.00 . A A . 212 PRO N 1 1
14 29837 1 1 129 PRO O O 12.846 9.752 30.452 1.00 . A A . 212 PRO O 1 1
14 29838 1 1 130 PRO C C 14.728 11.244 32.276 1.00 . A A . 213 PRO C 1 1
14 29839 1 1 130 PRO CA C 15.390 9.969 31.706 1.00 . A A . 213 PRO CA 1 1
14 29840 1 1 130 PRO CB C 16.942 10.028 31.804 1.00 . A A . 213 PRO CB 1 1
14 29841 1 1 130 PRO CD C 16.403 9.719 29.484 1.00 . A A . 213 PRO CD 1 1
14 29842 1 1 130 PRO CG C 17.412 10.354 30.414 1.00 . A A . 213 PRO CG 1 1
14 29843 1 1 130 PRO HA H 15.025 9.099 32.253 1.00 . A A . 213 PRO HA 1 1
14 29844 1 1 130 PRO HB2 H 17.242 10.789 32.520 1.00 . A A . 213 PRO HB2 1 1
14 29845 1 1 130 PRO HB3 H 17.326 9.064 32.133 1.00 . A A . 213 PRO HB3 1 1
14 29846 1 1 130 PRO HD2 H 16.343 10.269 28.552 1.00 . A A . 213 PRO HD2 1 1
14 29847 1 1 130 PRO HD3 H 16.652 8.680 29.288 1.00 . A A . 213 PRO HD3 1 1
14 29848 1 1 130 PRO HG2 H 17.437 11.433 30.273 1.00 . A A . 213 PRO HG2 1 1
14 29849 1 1 130 PRO HG3 H 18.403 9.940 30.243 1.00 . A A . 213 PRO HG3 1 1
14 29850 1 1 130 PRO N N 15.129 9.822 30.253 1.00 . A A . 213 PRO N 1 1
14 29851 1 1 130 PRO O O 15.091 12.361 31.891 1.00 . A A . 213 PRO O 1 1
14 29852 1 1 131 LEU C C 13.900 13.007 34.656 1.00 . A A . 214 LEU C 1 1
14 29853 1 1 131 LEU CA C 12.968 12.142 33.782 1.00 . A A . 214 LEU CA 1 1
14 29854 1 1 131 LEU CB C 11.798 11.568 34.633 1.00 . A A . 214 LEU CB 1 1
14 29855 1 1 131 LEU CD1 C 9.753 10.036 34.882 1.00 . A A . 214 LEU CD1 1 1
14 29856 1 1 131 LEU CD2 C 10.159 11.246 32.665 1.00 . A A . 214 LEU CD2 1 1
14 29857 1 1 131 LEU CG C 10.815 10.589 33.904 1.00 . A A . 214 LEU CG 1 1
14 29858 1 1 131 LEU H H 13.502 10.126 33.400 1.00 . A A . 214 LEU H 1 1
14 29859 1 1 131 LEU HA H 12.562 12.747 32.982 1.00 . A A . 214 LEU HA 1 1
14 29860 1 1 131 LEU HB2 H 12.232 11.039 35.476 1.00 . A A . 214 LEU HB2 1 1
14 29861 1 1 131 LEU HB3 H 11.221 12.404 35.023 1.00 . A A . 214 LEU HB3 1 1
14 29862 1 1 131 LEU HD11 H 9.153 10.846 35.280 1.00 . A A . 214 LEU HD11 1 1
14 29863 1 1 131 LEU HD12 H 10.245 9.525 35.697 1.00 . A A . 214 LEU HD12 1 1
14 29864 1 1 131 LEU HD13 H 9.112 9.333 34.365 1.00 . A A . 214 LEU HD13 1 1
14 29865 1 1 131 LEU HD21 H 9.587 12.117 32.964 1.00 . A A . 214 LEU HD21 1 1
14 29866 1 1 131 LEU HD22 H 9.503 10.534 32.179 1.00 . A A . 214 LEU HD22 1 1
14 29867 1 1 131 LEU HD23 H 10.927 11.547 31.967 1.00 . A A . 214 LEU HD23 1 1
14 29868 1 1 131 LEU HG H 11.382 9.734 33.552 1.00 . A A . 214 LEU HG 1 1
14 29869 1 1 131 LEU N N 13.732 11.049 33.161 1.00 . A A . 214 LEU N 1 1
14 29870 1 1 131 LEU O O 14.280 12.594 35.760 1.00 . A A . 214 LEU O 1 1
14 29871 1 1 132 THR C C 14.660 15.793 35.980 1.00 . A A . 215 THR C 1 1
14 29872 1 1 132 THR CA C 15.285 15.050 34.783 1.00 . A A . 215 THR CA 1 1
14 29873 1 1 132 THR CB C 15.894 16.073 33.775 1.00 . A A . 215 THR CB 1 1
14 29874 1 1 132 THR CG2 C 16.668 15.378 32.631 1.00 . A A . 215 THR CG2 1 1
14 29875 1 1 132 THR H H 13.935 14.455 33.266 1.00 . A A . 215 THR H 1 1
14 29876 1 1 132 THR HA H 16.097 14.424 35.152 1.00 . A A . 215 THR HA 1 1
14 29877 1 1 132 THR HB H 16.587 16.710 34.321 1.00 . A A . 215 THR HB 1 1
14 29878 1 1 132 THR HG1 H 14.682 17.636 33.811 1.00 . A A . 215 THR HG1 1 1
14 29879 1 1 132 THR HG21 H 17.094 16.126 31.976 1.00 . A A . 215 THR HG21 1 1
14 29880 1 1 132 THR HG22 H 15.995 14.745 32.062 1.00 . A A . 215 THR HG22 1 1
14 29881 1 1 132 THR HG23 H 17.467 14.770 33.041 1.00 . A A . 215 THR HG23 1 1
14 29882 1 1 132 THR N N 14.305 14.174 34.126 1.00 . A A . 215 THR N 1 1
14 29883 1 1 132 THR O O 13.485 16.181 35.951 1.00 . A A . 215 THR O 1 1
14 29884 1 1 132 THR OG1 O 14.853 16.892 33.218 1.00 . A A . 215 THR OG1 1 1
14 29885 1 1 133 LEU C C 15.653 17.980 38.458 1.00 . A A . 216 LEU C 1 1
14 29886 1 1 133 LEU CA C 15.043 16.575 38.305 1.00 . A A . 216 LEU CA 1 1
14 29887 1 1 133 LEU CB C 15.486 15.629 39.455 1.00 . A A . 216 LEU CB 1 1
14 29888 1 1 133 LEU CD1 C 15.745 13.233 40.347 1.00 . A A . 216 LEU CD1 1 1
14 29889 1 1 133 LEU CD2 C 13.551 13.940 39.217 1.00 . A A . 216 LEU CD2 1 1
14 29890 1 1 133 LEU CG C 15.094 14.127 39.267 1.00 . A A . 216 LEU CG 1 1
14 29891 1 1 133 LEU H H 16.410 15.713 36.940 1.00 . A A . 216 LEU H 1 1
14 29892 1 1 133 LEU HA H 13.959 16.660 38.310 1.00 . A A . 216 LEU HA 1 1
14 29893 1 1 133 LEU HB2 H 16.570 15.687 39.549 1.00 . A A . 216 LEU HB2 1 1
14 29894 1 1 133 LEU HB3 H 15.047 15.984 40.384 1.00 . A A . 216 LEU HB3 1 1
14 29895 1 1 133 LEU HD11 H 16.821 13.344 40.305 1.00 . A A . 216 LEU HD11 1 1
14 29896 1 1 133 LEU HD12 H 15.493 12.197 40.162 1.00 . A A . 216 LEU HD12 1 1
14 29897 1 1 133 LEU HD13 H 15.393 13.518 41.332 1.00 . A A . 216 LEU HD13 1 1
14 29898 1 1 133 LEU HD21 H 13.104 14.279 40.144 1.00 . A A . 216 LEU HD21 1 1
14 29899 1 1 133 LEU HD22 H 13.315 12.895 39.066 1.00 . A A . 216 LEU HD22 1 1
14 29900 1 1 133 LEU HD23 H 13.143 14.513 38.394 1.00 . A A . 216 LEU HD23 1 1
14 29901 1 1 133 LEU HG H 15.487 13.801 38.303 1.00 . A A . 216 LEU HG 1 1
14 29902 1 1 133 LEU N N 15.470 15.978 37.027 1.00 . A A . 216 LEU N 1 1
14 29903 1 1 133 LEU O O 16.376 18.448 37.572 1.00 . A A . 216 LEU O 1 1
14 29904 1 1 134 GLU C C 16.727 19.972 41.158 1.00 . A A . 217 GLU C 1 1
14 29905 1 1 134 GLU CA C 15.878 20.007 39.861 1.00 . A A . 217 GLU CA 1 1
14 29906 1 1 134 GLU CB C 14.690 21.019 39.936 1.00 . A A . 217 GLU CB 1 1
14 29907 1 1 134 GLU CD C 12.776 22.226 38.681 1.00 . A A . 217 GLU CD 1 1
14 29908 1 1 134 GLU CG C 13.870 21.145 38.627 1.00 . A A . 217 GLU CG 1 1
14 29909 1 1 134 GLU H H 14.786 18.219 40.245 1.00 . A A . 217 GLU H 1 1
14 29910 1 1 134 GLU HA H 16.532 20.306 39.039 1.00 . A A . 217 GLU HA 1 1
14 29911 1 1 134 GLU HB2 H 14.018 20.710 40.728 1.00 . A A . 217 GLU HB2 1 1
14 29912 1 1 134 GLU HB3 H 15.087 21.999 40.184 1.00 . A A . 217 GLU HB3 1 1
14 29913 1 1 134 GLU HG2 H 14.547 21.385 37.816 1.00 . A A . 217 GLU HG2 1 1
14 29914 1 1 134 GLU HG3 H 13.407 20.183 38.415 1.00 . A A . 217 GLU HG3 1 1
14 29915 1 1 134 GLU N N 15.363 18.649 39.580 1.00 . A A . 217 GLU N 1 1
14 29916 1 1 134 GLU O O 16.166 20.118 42.264 1.00 . A A . 217 GLU O 1 1
14 29917 1 1 134 GLU OE1 O 13.100 23.423 38.527 1.00 . A A . 217 GLU OE1 1 1
14 29918 1 1 134 GLU OE2 O 11.592 21.892 38.900 1.00 . A A . 217 GLU OE2 1 1
15 29919 1 1 1 MET C C 22.571 -1.965 15.644 1.00 . A A . 84 MET C 1 1
15 29920 1 1 1 MET CA C 22.722 -0.748 16.592 1.00 . A A . 84 MET CA 1 1
15 29921 1 1 1 MET CB C 23.710 0.309 16.014 1.00 . A A . 84 MET CB 1 1
15 29922 1 1 1 MET CE C 24.453 4.333 16.976 1.00 . A A . 84 MET CE 1 1
15 29923 1 1 1 MET CG C 23.712 1.654 16.755 1.00 . A A . 84 MET CG 1 1
15 29924 1 1 1 MET H1 H 23.241 -0.393 18.580 1.00 . A A . 84 MET H1 1 1
15 29925 1 1 1 MET H2 H 24.112 -1.646 17.854 1.00 . A A . 84 MET H2 1 1
15 29926 1 1 1 MET H3 H 22.506 -1.892 18.321 1.00 . A A . 84 MET H3 1 1
15 29927 1 1 1 MET HA H 21.749 -0.285 16.716 1.00 . A A . 84 MET HA 1 1
15 29928 1 1 1 MET HB2 H 24.714 -0.095 16.050 1.00 . A A . 84 MET HB2 1 1
15 29929 1 1 1 MET HB3 H 23.455 0.501 14.978 1.00 . A A . 84 MET HB3 1 1
15 29930 1 1 1 MET HE1 H 23.404 4.577 16.904 1.00 . A A . 84 MET HE1 1 1
15 29931 1 1 1 MET HE2 H 25.043 5.165 16.616 1.00 . A A . 84 MET HE2 1 1
15 29932 1 1 1 MET HE3 H 24.710 4.135 18.007 1.00 . A A . 84 MET HE3 1 1
15 29933 1 1 1 MET HG2 H 22.705 2.051 16.766 1.00 . A A . 84 MET HG2 1 1
15 29934 1 1 1 MET HG3 H 24.044 1.495 17.774 1.00 . A A . 84 MET HG3 1 1
15 29935 1 1 1 MET N N 23.175 -1.199 17.929 1.00 . A A . 84 MET N 1 1
15 29936 1 1 1 MET O O 23.566 -2.432 15.078 1.00 . A A . 84 MET O 1 1
15 29937 1 1 1 MET SD S 24.797 2.877 15.982 1.00 . A A . 84 MET SD 1 1
15 29938 1 1 2 PRO C C 21.274 -3.377 13.120 1.00 . A A . 85 PRO C 1 1
15 29939 1 1 2 PRO CA C 21.037 -3.693 14.609 1.00 . A A . 85 PRO CA 1 1
15 29940 1 1 2 PRO CB C 19.532 -4.013 14.879 1.00 . A A . 85 PRO CB 1 1
15 29941 1 1 2 PRO CD C 20.088 -2.102 16.213 1.00 . A A . 85 PRO CD 1 1
15 29942 1 1 2 PRO CG C 19.229 -3.346 16.187 1.00 . A A . 85 PRO CG 1 1
15 29943 1 1 2 PRO HA H 21.647 -4.553 14.887 1.00 . A A . 85 PRO HA 1 1
15 29944 1 1 2 PRO HB2 H 18.899 -3.620 14.080 1.00 . A A . 85 PRO HB2 1 1
15 29945 1 1 2 PRO HB3 H 19.392 -5.086 14.942 1.00 . A A . 85 PRO HB3 1 1
15 29946 1 1 2 PRO HD2 H 19.606 -1.284 15.686 1.00 . A A . 85 PRO HD2 1 1
15 29947 1 1 2 PRO HD3 H 20.306 -1.812 17.235 1.00 . A A . 85 PRO HD3 1 1
15 29948 1 1 2 PRO HG2 H 18.175 -3.085 16.240 1.00 . A A . 85 PRO HG2 1 1
15 29949 1 1 2 PRO HG3 H 19.489 -4.003 17.014 1.00 . A A . 85 PRO HG3 1 1
15 29950 1 1 2 PRO N N 21.320 -2.531 15.503 1.00 . A A . 85 PRO N 1 1
15 29951 1 1 2 PRO O O 21.344 -2.209 12.730 1.00 . A A . 85 PRO O 1 1
15 29952 1 1 3 ALA C C 20.173 -3.824 10.265 1.00 . A A . 86 ALA C 1 1
15 29953 1 1 3 ALA CA C 21.518 -4.295 10.849 1.00 . A A . 86 ALA CA 1 1
15 29954 1 1 3 ALA CB C 21.957 -5.635 10.232 1.00 . A A . 86 ALA CB 1 1
15 29955 1 1 3 ALA H H 21.381 -5.325 12.684 1.00 . A A . 86 ALA H 1 1
15 29956 1 1 3 ALA HA H 22.289 -3.551 10.638 1.00 . A A . 86 ALA HA 1 1
15 29957 1 1 3 ALA HB1 H 22.913 -5.929 10.645 1.00 . A A . 86 ALA HB1 1 1
15 29958 1 1 3 ALA HB2 H 22.050 -5.533 9.159 1.00 . A A . 86 ALA HB2 1 1
15 29959 1 1 3 ALA HB3 H 21.223 -6.401 10.456 1.00 . A A . 86 ALA HB3 1 1
15 29960 1 1 3 ALA N N 21.393 -4.428 12.301 1.00 . A A . 86 ALA N 1 1
15 29961 1 1 3 ALA O O 19.177 -4.553 10.335 1.00 . A A . 86 ALA O 1 1
15 29962 1 1 4 SER C C 18.689 -2.720 7.769 1.00 . A A . 87 SER C 1 1
15 29963 1 1 4 SER CA C 18.966 -2.001 9.106 1.00 . A A . 87 SER CA 1 1
15 29964 1 1 4 SER CB C 19.179 -0.480 8.899 1.00 . A A . 87 SER CB 1 1
15 29965 1 1 4 SER H H 20.954 -2.034 9.828 1.00 . A A . 87 SER H 1 1
15 29966 1 1 4 SER HA H 18.117 -2.149 9.770 1.00 . A A . 87 SER HA 1 1
15 29967 1 1 4 SER HB2 H 18.349 -0.072 8.340 1.00 . A A . 87 SER HB2 1 1
15 29968 1 1 4 SER HB3 H 19.233 0.012 9.861 1.00 . A A . 87 SER HB3 1 1
15 29969 1 1 4 SER HG H 20.599 -0.957 7.623 1.00 . A A . 87 SER HG 1 1
15 29970 1 1 4 SER N N 20.147 -2.582 9.755 1.00 . A A . 87 SER N 1 1
15 29971 1 1 4 SER O O 19.571 -2.789 6.907 1.00 . A A . 87 SER O 1 1
15 29972 1 1 4 SER OG O 20.386 -0.205 8.185 1.00 . A A . 87 SER OG 1 1
15 29973 1 1 5 ARG C C 15.963 -3.456 5.644 1.00 . A A . 88 ARG C 1 1
15 29974 1 1 5 ARG CA C 17.103 -4.093 6.439 1.00 . A A . 88 ARG CA 1 1
15 29975 1 1 5 ARG CB C 16.669 -5.502 6.911 1.00 . A A . 88 ARG CB 1 1
15 29976 1 1 5 ARG CD C 15.966 -7.898 6.297 1.00 . A A . 88 ARG CD 1 1
15 29977 1 1 5 ARG CG C 16.294 -6.489 5.777 1.00 . A A . 88 ARG CG 1 1
15 29978 1 1 5 ARG CZ C 17.084 -9.623 7.714 1.00 . A A . 88 ARG CZ 1 1
15 29979 1 1 5 ARG H H 16.786 -3.093 8.293 1.00 . A A . 88 ARG H 1 1
15 29980 1 1 5 ARG HA H 17.975 -4.193 5.790 1.00 . A A . 88 ARG HA 1 1
15 29981 1 1 5 ARG HB2 H 17.475 -5.937 7.490 1.00 . A A . 88 ARG HB2 1 1
15 29982 1 1 5 ARG HB3 H 15.805 -5.392 7.552 1.00 . A A . 88 ARG HB3 1 1
15 29983 1 1 5 ARG HD2 H 15.162 -7.833 7.025 1.00 . A A . 88 ARG HD2 1 1
15 29984 1 1 5 ARG HD3 H 15.637 -8.504 5.464 1.00 . A A . 88 ARG HD3 1 1
15 29985 1 1 5 ARG HE H 18.009 -8.169 6.704 1.00 . A A . 88 ARG HE 1 1
15 29986 1 1 5 ARG HG2 H 15.423 -6.103 5.251 1.00 . A A . 88 ARG HG2 1 1
15 29987 1 1 5 ARG HG3 H 17.124 -6.556 5.078 1.00 . A A . 88 ARG HG3 1 1
15 29988 1 1 5 ARG HH11 H 15.064 -9.779 7.748 1.00 . A A . 88 ARG HH11 1 1
15 29989 1 1 5 ARG HH12 H 15.914 -10.973 8.668 1.00 . A A . 88 ARG HH12 1 1
15 29990 1 1 5 ARG HH21 H 19.091 -9.736 7.903 1.00 . A A . 88 ARG HH21 1 1
15 29991 1 1 5 ARG HH22 H 18.193 -10.953 8.753 1.00 . A A . 88 ARG HH22 1 1
15 29992 1 1 5 ARG N N 17.469 -3.261 7.607 1.00 . A A . 88 ARG N 1 1
15 29993 1 1 5 ARG NE N 17.129 -8.550 6.915 1.00 . A A . 88 ARG NE 1 1
15 29994 1 1 5 ARG NH1 N 15.928 -10.169 8.069 1.00 . A A . 88 ARG NH1 1 1
15 29995 1 1 5 ARG NH2 N 18.210 -10.144 8.158 1.00 . A A . 88 ARG NH2 1 1
15 29996 1 1 5 ARG O O 15.017 -2.927 6.213 1.00 . A A . 88 ARG O 1 1
15 29997 1 1 6 TYR C C 14.210 -4.423 3.000 1.00 . A A . 89 TYR C 1 1
15 29998 1 1 6 TYR CA C 14.984 -3.160 3.402 1.00 . A A . 89 TYR CA 1 1
15 29999 1 1 6 TYR CB C 15.550 -2.459 2.140 1.00 . A A . 89 TYR CB 1 1
15 30000 1 1 6 TYR CD1 C 15.441 0.068 2.481 1.00 . A A . 89 TYR CD1 1 1
15 30001 1 1 6 TYR CD2 C 17.578 -0.986 2.658 1.00 . A A . 89 TYR CD2 1 1
15 30002 1 1 6 TYR CE1 C 16.022 1.291 2.750 1.00 . A A . 89 TYR CE1 1 1
15 30003 1 1 6 TYR CE2 C 18.162 0.239 2.927 1.00 . A A . 89 TYR CE2 1 1
15 30004 1 1 6 TYR CG C 16.204 -1.100 2.429 1.00 . A A . 89 TYR CG 1 1
15 30005 1 1 6 TYR CZ C 17.381 1.373 2.974 1.00 . A A . 89 TYR CZ 1 1
15 30006 1 1 6 TYR H H 16.890 -3.895 3.947 1.00 . A A . 89 TYR H 1 1
15 30007 1 1 6 TYR HA H 14.313 -2.471 3.916 1.00 . A A . 89 TYR HA 1 1
15 30008 1 1 6 TYR HB2 H 16.294 -3.103 1.676 1.00 . A A . 89 TYR HB2 1 1
15 30009 1 1 6 TYR HB3 H 14.745 -2.300 1.429 1.00 . A A . 89 TYR HB3 1 1
15 30010 1 1 6 TYR HD1 H 14.372 0.009 2.306 1.00 . A A . 89 TYR HD1 1 1
15 30011 1 1 6 TYR HD2 H 18.194 -1.878 2.621 1.00 . A A . 89 TYR HD2 1 1
15 30012 1 1 6 TYR HE1 H 15.406 2.182 2.786 1.00 . A A . 89 TYR HE1 1 1
15 30013 1 1 6 TYR HE2 H 19.229 0.300 3.104 1.00 . A A . 89 TYR HE2 1 1
15 30014 1 1 6 TYR HH H 17.490 3.021 3.971 1.00 . A A . 89 TYR HH 1 1
15 30015 1 1 6 TYR N N 16.063 -3.537 4.321 1.00 . A A . 89 TYR N 1 1
15 30016 1 1 6 TYR O O 14.764 -5.304 2.330 1.00 . A A . 89 TYR O 1 1
15 30017 1 1 6 TYR OH O 17.960 2.598 3.243 1.00 . A A . 89 TYR OH 1 1
15 30018 1 1 7 ILE C C 11.396 -5.094 1.689 1.00 . A A . 90 ILE C 1 1
15 30019 1 1 7 ILE CA C 12.040 -5.574 2.989 1.00 . A A . 90 ILE CA 1 1
15 30020 1 1 7 ILE CB C 10.945 -5.921 4.056 1.00 . A A . 90 ILE CB 1 1
15 30021 1 1 7 ILE CD1 C 12.436 -7.705 5.200 1.00 . A A . 90 ILE CD1 1 1
15 30022 1 1 7 ILE CG1 C 11.604 -6.447 5.367 1.00 . A A . 90 ILE CG1 1 1
15 30023 1 1 7 ILE CG2 C 9.920 -6.945 3.501 1.00 . A A . 90 ILE CG2 1 1
15 30024 1 1 7 ILE H H 12.645 -3.897 4.135 1.00 . A A . 90 ILE H 1 1
15 30025 1 1 7 ILE HA H 12.619 -6.478 2.789 1.00 . A A . 90 ILE HA 1 1
15 30026 1 1 7 ILE HB H 10.401 -5.003 4.287 1.00 . A A . 90 ILE HB 1 1
15 30027 1 1 7 ILE HD11 H 12.840 -7.989 6.162 1.00 . A A . 90 ILE HD11 1 1
15 30028 1 1 7 ILE HD12 H 13.250 -7.523 4.510 1.00 . A A . 90 ILE HD12 1 1
15 30029 1 1 7 ILE HD13 H 11.818 -8.507 4.824 1.00 . A A . 90 ILE HD13 1 1
15 30030 1 1 7 ILE HG12 H 12.255 -5.684 5.770 1.00 . A A . 90 ILE HG12 1 1
15 30031 1 1 7 ILE HG13 H 10.831 -6.660 6.094 1.00 . A A . 90 ILE HG13 1 1
15 30032 1 1 7 ILE HG21 H 9.184 -7.168 4.264 1.00 . A A . 90 ILE HG21 1 1
15 30033 1 1 7 ILE HG22 H 10.428 -7.858 3.221 1.00 . A A . 90 ILE HG22 1 1
15 30034 1 1 7 ILE HG23 H 9.420 -6.534 2.633 1.00 . A A . 90 ILE HG23 1 1
15 30035 1 1 7 ILE N N 12.962 -4.537 3.461 1.00 . A A . 90 ILE N 1 1
15 30036 1 1 7 ILE O O 10.712 -4.073 1.674 1.00 . A A . 90 ILE O 1 1
15 30037 1 1 8 THR C C 10.174 -6.544 -1.194 1.00 . A A . 91 THR C 1 1
15 30038 1 1 8 THR CA C 11.197 -5.499 -0.734 1.00 . A A . 91 THR CA 1 1
15 30039 1 1 8 THR CB C 12.418 -5.399 -1.725 1.00 . A A . 91 THR CB 1 1
15 30040 1 1 8 THR CG2 C 13.313 -4.182 -1.413 1.00 . A A . 91 THR CG2 1 1
15 30041 1 1 8 THR H H 12.140 -6.670 0.737 1.00 . A A . 91 THR H 1 1
15 30042 1 1 8 THR HA H 10.705 -4.524 -0.707 1.00 . A A . 91 THR HA 1 1
15 30043 1 1 8 THR HB H 12.036 -5.293 -2.737 1.00 . A A . 91 THR HB 1 1
15 30044 1 1 8 THR HG1 H 13.035 -7.137 -2.440 1.00 . A A . 91 THR HG1 1 1
15 30045 1 1 8 THR HG21 H 12.729 -3.272 -1.493 1.00 . A A . 91 THR HG21 1 1
15 30046 1 1 8 THR HG22 H 14.136 -4.143 -2.116 1.00 . A A . 91 THR HG22 1 1
15 30047 1 1 8 THR HG23 H 13.705 -4.268 -0.409 1.00 . A A . 91 THR HG23 1 1
15 30048 1 1 8 THR N N 11.649 -5.835 0.610 1.00 . A A . 91 THR N 1 1
15 30049 1 1 8 THR O O 10.541 -7.589 -1.749 1.00 . A A . 91 THR O 1 1
15 30050 1 1 8 THR OG1 O 13.214 -6.596 -1.661 1.00 . A A . 91 THR OG1 1 1
15 30051 1 1 9 ASP C C 7.572 -7.117 -2.812 1.00 . A A . 92 ASP C 1 1
15 30052 1 1 9 ASP CA C 7.773 -7.189 -1.295 1.00 . A A . 92 ASP CA 1 1
15 30053 1 1 9 ASP CB C 6.442 -6.853 -0.571 1.00 . A A . 92 ASP CB 1 1
15 30054 1 1 9 ASP CG C 6.505 -6.979 0.961 1.00 . A A . 92 ASP CG 1 1
15 30055 1 1 9 ASP H H 8.670 -5.499 -0.337 1.00 . A A . 92 ASP H 1 1
15 30056 1 1 9 ASP HA H 8.056 -8.205 -1.036 1.00 . A A . 92 ASP HA 1 1
15 30057 1 1 9 ASP HB2 H 6.157 -5.831 -0.822 1.00 . A A . 92 ASP HB2 1 1
15 30058 1 1 9 ASP HB3 H 5.663 -7.520 -0.931 1.00 . A A . 92 ASP HB3 1 1
15 30059 1 1 9 ASP N N 8.880 -6.296 -0.876 1.00 . A A . 92 ASP N 1 1
15 30060 1 1 9 ASP O O 7.190 -8.102 -3.445 1.00 . A A . 92 ASP O 1 1
15 30061 1 1 9 ASP OD1 O 7.281 -7.814 1.476 1.00 . A A . 92 ASP OD1 1 1
15 30062 1 1 9 ASP OD2 O 5.743 -6.273 1.657 1.00 . A A . 92 ASP OD2 1 1
15 30063 1 1 10 MET C C 9.134 -5.255 -5.358 1.00 . A A . 93 MET C 1 1
15 30064 1 1 10 MET CA C 7.759 -5.687 -4.828 1.00 . A A . 93 MET CA 1 1
15 30065 1 1 10 MET CB C 6.670 -4.616 -5.138 1.00 . A A . 93 MET CB 1 1
15 30066 1 1 10 MET CE C 6.018 -0.676 -3.870 1.00 . A A . 93 MET CE 1 1
15 30067 1 1 10 MET CG C 6.873 -3.260 -4.472 1.00 . A A . 93 MET CG 1 1
15 30068 1 1 10 MET H H 8.232 -5.225 -2.822 1.00 . A A . 93 MET H 1 1
15 30069 1 1 10 MET HA H 7.484 -6.615 -5.321 1.00 . A A . 93 MET HA 1 1
15 30070 1 1 10 MET HB2 H 6.636 -4.448 -6.207 1.00 . A A . 93 MET HB2 1 1
15 30071 1 1 10 MET HB3 H 5.705 -5.000 -4.828 1.00 . A A . 93 MET HB3 1 1
15 30072 1 1 10 MET HE1 H 5.999 -0.969 -2.828 1.00 . A A . 93 MET HE1 1 1
15 30073 1 1 10 MET HE2 H 5.307 0.123 -4.026 1.00 . A A . 93 MET HE2 1 1
15 30074 1 1 10 MET HE3 H 7.006 -0.325 -4.133 1.00 . A A . 93 MET HE3 1 1
15 30075 1 1 10 MET HG2 H 6.880 -3.394 -3.400 1.00 . A A . 93 MET HG2 1 1
15 30076 1 1 10 MET HG3 H 7.828 -2.853 -4.785 1.00 . A A . 93 MET HG3 1 1
15 30077 1 1 10 MET N N 7.863 -5.942 -3.384 1.00 . A A . 93 MET N 1 1
15 30078 1 1 10 MET O O 9.884 -4.567 -4.663 1.00 . A A . 93 MET O 1 1
15 30079 1 1 10 MET SD S 5.576 -2.083 -4.893 1.00 . A A . 93 MET SD 1 1
15 30080 1 1 11 THR C C 10.696 -3.909 -7.781 1.00 . A A . 94 THR C 1 1
15 30081 1 1 11 THR CA C 10.764 -5.331 -7.201 1.00 . A A . 94 THR CA 1 1
15 30082 1 1 11 THR CB C 11.213 -6.353 -8.304 1.00 . A A . 94 THR CB 1 1
15 30083 1 1 11 THR CG2 C 11.456 -7.761 -7.726 1.00 . A A . 94 THR CG2 1 1
15 30084 1 1 11 THR H H 8.841 -6.265 -7.059 1.00 . A A . 94 THR H 1 1
15 30085 1 1 11 THR HA H 11.522 -5.337 -6.413 1.00 . A A . 94 THR HA 1 1
15 30086 1 1 11 THR HB H 12.143 -6.003 -8.746 1.00 . A A . 94 THR HB 1 1
15 30087 1 1 11 THR HG1 H 9.432 -5.990 -9.050 1.00 . A A . 94 THR HG1 1 1
15 30088 1 1 11 THR HG21 H 11.754 -8.433 -8.521 1.00 . A A . 94 THR HG21 1 1
15 30089 1 1 11 THR HG22 H 10.549 -8.135 -7.266 1.00 . A A . 94 THR HG22 1 1
15 30090 1 1 11 THR HG23 H 12.243 -7.726 -6.983 1.00 . A A . 94 THR HG23 1 1
15 30091 1 1 11 THR N N 9.478 -5.691 -6.578 1.00 . A A . 94 THR N 1 1
15 30092 1 1 11 THR O O 9.603 -3.360 -7.989 1.00 . A A . 94 THR O 1 1
15 30093 1 1 11 THR OG1 O 10.234 -6.430 -9.338 1.00 . A A . 94 THR OG1 1 1
15 30094 1 1 12 ILE C C 11.221 -1.684 -9.818 1.00 . A A . 95 ILE C 1 1
15 30095 1 1 12 ILE CA C 12.078 -1.970 -8.548 1.00 . A A . 95 ILE CA 1 1
15 30096 1 1 12 ILE CB C 13.626 -1.682 -8.794 1.00 . A A . 95 ILE CB 1 1
15 30097 1 1 12 ILE CD1 C 14.403 -2.542 -6.423 1.00 . A A . 95 ILE CD1 1 1
15 30098 1 1 12 ILE CG1 C 14.388 -1.406 -7.443 1.00 . A A . 95 ILE CG1 1 1
15 30099 1 1 12 ILE CG2 C 13.877 -0.519 -9.795 1.00 . A A . 95 ILE CG2 1 1
15 30100 1 1 12 ILE H H 12.678 -3.905 -7.876 1.00 . A A . 95 ILE H 1 1
15 30101 1 1 12 ILE HA H 11.739 -1.301 -7.758 1.00 . A A . 95 ILE HA 1 1
15 30102 1 1 12 ILE HB H 14.048 -2.575 -9.241 1.00 . A A . 95 ILE HB 1 1
15 30103 1 1 12 ILE HD11 H 14.970 -2.231 -5.561 1.00 . A A . 95 ILE HD11 1 1
15 30104 1 1 12 ILE HD12 H 14.863 -3.418 -6.860 1.00 . A A . 95 ILE HD12 1 1
15 30105 1 1 12 ILE HD13 H 13.390 -2.776 -6.122 1.00 . A A . 95 ILE HD13 1 1
15 30106 1 1 12 ILE HG12 H 15.423 -1.178 -7.662 1.00 . A A . 95 ILE HG12 1 1
15 30107 1 1 12 ILE HG13 H 13.943 -0.545 -6.960 1.00 . A A . 95 ILE HG13 1 1
15 30108 1 1 12 ILE HG21 H 13.429 -0.756 -10.752 1.00 . A A . 95 ILE HG21 1 1
15 30109 1 1 12 ILE HG22 H 14.940 -0.372 -9.930 1.00 . A A . 95 ILE HG22 1 1
15 30110 1 1 12 ILE HG23 H 13.439 0.395 -9.411 1.00 . A A . 95 ILE HG23 1 1
15 30111 1 1 12 ILE N N 11.884 -3.351 -8.047 1.00 . A A . 95 ILE N 1 1
15 30112 1 1 12 ILE O O 10.772 -0.546 -10.021 1.00 . A A . 95 ILE O 1 1
15 30113 1 1 13 GLU C C 8.752 -2.112 -11.593 1.00 . A A . 96 GLU C 1 1
15 30114 1 1 13 GLU CA C 10.170 -2.673 -11.861 1.00 . A A . 96 GLU CA 1 1
15 30115 1 1 13 GLU CB C 10.108 -4.083 -12.512 1.00 . A A . 96 GLU CB 1 1
15 30116 1 1 13 GLU CD C 11.418 -5.999 -13.633 1.00 . A A . 96 GLU CD 1 1
15 30117 1 1 13 GLU CG C 11.490 -4.641 -12.922 1.00 . A A . 96 GLU CG 1 1
15 30118 1 1 13 GLU H H 11.422 -3.587 -10.418 1.00 . A A . 96 GLU H 1 1
15 30119 1 1 13 GLU HA H 10.675 -2.002 -12.557 1.00 . A A . 96 GLU HA 1 1
15 30120 1 1 13 GLU HB2 H 9.656 -4.774 -11.805 1.00 . A A . 96 GLU HB2 1 1
15 30121 1 1 13 GLU HB3 H 9.485 -4.034 -13.400 1.00 . A A . 96 GLU HB3 1 1
15 30122 1 1 13 GLU HG2 H 11.968 -3.931 -13.592 1.00 . A A . 96 GLU HG2 1 1
15 30123 1 1 13 GLU HG3 H 12.100 -4.740 -12.027 1.00 . A A . 96 GLU HG3 1 1
15 30124 1 1 13 GLU N N 10.992 -2.735 -10.633 1.00 . A A . 96 GLU N 1 1
15 30125 1 1 13 GLU O O 8.451 -0.987 -12.004 1.00 . A A . 96 GLU O 1 1
15 30126 1 1 13 GLU OE1 O 10.851 -6.060 -14.745 1.00 . A A . 96 GLU OE1 1 1
15 30127 1 1 13 GLU OE2 O 11.903 -7.017 -13.087 1.00 . A A . 96 GLU OE2 1 1
15 30128 1 1 14 GLU C C 6.470 -1.316 -9.557 1.00 . A A . 97 GLU C 1 1
15 30129 1 1 14 GLU CA C 6.510 -2.485 -10.560 1.00 . A A . 97 GLU CA 1 1
15 30130 1 1 14 GLU CB C 5.651 -3.675 -10.028 1.00 . A A . 97 GLU CB 1 1
15 30131 1 1 14 GLU CD C 7.040 -5.692 -9.126 1.00 . A A . 97 GLU CD 1 1
15 30132 1 1 14 GLU CG C 6.219 -4.432 -8.796 1.00 . A A . 97 GLU CG 1 1
15 30133 1 1 14 GLU H H 8.224 -3.764 -10.580 1.00 . A A . 97 GLU H 1 1
15 30134 1 1 14 GLU HA H 6.062 -2.142 -11.492 1.00 . A A . 97 GLU HA 1 1
15 30135 1 1 14 GLU HB2 H 4.668 -3.300 -9.769 1.00 . A A . 97 GLU HB2 1 1
15 30136 1 1 14 GLU HB3 H 5.528 -4.392 -10.833 1.00 . A A . 97 GLU HB3 1 1
15 30137 1 1 14 GLU HG2 H 6.859 -3.760 -8.239 1.00 . A A . 97 GLU HG2 1 1
15 30138 1 1 14 GLU HG3 H 5.385 -4.718 -8.156 1.00 . A A . 97 GLU HG3 1 1
15 30139 1 1 14 GLU N N 7.906 -2.889 -10.881 1.00 . A A . 97 GLU N 1 1
15 30140 1 1 14 GLU O O 5.492 -0.562 -9.523 1.00 . A A . 97 GLU O 1 1
15 30141 1 1 14 GLU OE1 O 7.657 -5.761 -10.208 1.00 . A A . 97 GLU OE1 1 1
15 30142 1 1 14 GLU OE2 O 7.098 -6.614 -8.284 1.00 . A A . 97 GLU OE2 1 1
15 30143 1 1 15 LEU C C 7.691 1.271 -8.549 1.00 . A A . 98 LEU C 1 1
15 30144 1 1 15 LEU CA C 7.697 -0.073 -7.786 1.00 . A A . 98 LEU CA 1 1
15 30145 1 1 15 LEU CB C 9.026 -0.278 -6.987 1.00 . A A . 98 LEU CB 1 1
15 30146 1 1 15 LEU CD1 C 10.441 0.004 -4.878 1.00 . A A . 98 LEU CD1 1 1
15 30147 1 1 15 LEU CD2 C 9.559 2.081 -5.995 1.00 . A A . 98 LEU CD2 1 1
15 30148 1 1 15 LEU CG C 9.275 0.587 -5.692 1.00 . A A . 98 LEU CG 1 1
15 30149 1 1 15 LEU H H 8.253 -1.856 -8.803 1.00 . A A . 98 LEU H 1 1
15 30150 1 1 15 LEU HA H 6.857 -0.099 -7.094 1.00 . A A . 98 LEU HA 1 1
15 30151 1 1 15 LEU HB2 H 9.060 -1.325 -6.694 1.00 . A A . 98 LEU HB2 1 1
15 30152 1 1 15 LEU HB3 H 9.853 -0.107 -7.671 1.00 . A A . 98 LEU HB3 1 1
15 30153 1 1 15 LEU HD11 H 10.573 0.577 -3.969 1.00 . A A . 98 LEU HD11 1 1
15 30154 1 1 15 LEU HD12 H 11.355 0.042 -5.460 1.00 . A A . 98 LEU HD12 1 1
15 30155 1 1 15 LEU HD13 H 10.226 -1.025 -4.619 1.00 . A A . 98 LEU HD13 1 1
15 30156 1 1 15 LEU HD21 H 10.432 2.168 -6.634 1.00 . A A . 98 LEU HD21 1 1
15 30157 1 1 15 LEU HD22 H 9.735 2.615 -5.071 1.00 . A A . 98 LEU HD22 1 1
15 30158 1 1 15 LEU HD23 H 8.707 2.516 -6.496 1.00 . A A . 98 LEU HD23 1 1
15 30159 1 1 15 LEU HG H 8.393 0.540 -5.064 1.00 . A A . 98 LEU HG 1 1
15 30160 1 1 15 LEU N N 7.537 -1.183 -8.747 1.00 . A A . 98 LEU N 1 1
15 30161 1 1 15 LEU O O 6.968 2.200 -8.195 1.00 . A A . 98 LEU O 1 1
15 30162 1 1 16 SER C C 7.964 2.475 -11.769 1.00 . A A . 99 SER C 1 1
15 30163 1 1 16 SER CA C 8.680 2.573 -10.402 1.00 . A A . 99 SER CA 1 1
15 30164 1 1 16 SER CB C 10.192 2.841 -10.556 1.00 . A A . 99 SER CB 1 1
15 30165 1 1 16 SER H H 8.983 0.535 -9.879 1.00 . A A . 99 SER H 1 1
15 30166 1 1 16 SER HA H 8.236 3.406 -9.854 1.00 . A A . 99 SER HA 1 1
15 30167 1 1 16 SER HB2 H 10.658 2.835 -9.579 1.00 . A A . 99 SER HB2 1 1
15 30168 1 1 16 SER HB3 H 10.639 2.069 -11.167 1.00 . A A . 99 SER HB3 1 1
15 30169 1 1 16 SER HG H 9.971 4.783 -10.655 1.00 . A A . 99 SER HG 1 1
15 30170 1 1 16 SER N N 8.494 1.343 -9.614 1.00 . A A . 99 SER N 1 1
15 30171 1 1 16 SER O O 8.256 3.237 -12.697 1.00 . A A . 99 SER O 1 1
15 30172 1 1 16 SER OG O 10.438 4.104 -11.154 1.00 . A A . 99 SER OG 1 1
15 30173 1 1 17 ARG C C 5.040 2.456 -13.060 1.00 . A A . 100 ARG C 1 1
15 30174 1 1 17 ARG CA C 6.136 1.379 -13.050 1.00 . A A . 100 ARG CA 1 1
15 30175 1 1 17 ARG CB C 5.497 -0.037 -13.043 1.00 . A A . 100 ARG CB 1 1
15 30176 1 1 17 ARG CD C 3.888 -1.739 -14.081 1.00 . A A . 100 ARG CD 1 1
15 30177 1 1 17 ARG CG C 4.428 -0.301 -14.129 1.00 . A A . 100 ARG CG 1 1
15 30178 1 1 17 ARG CZ C 2.037 -3.059 -15.105 1.00 . A A . 100 ARG CZ 1 1
15 30179 1 1 17 ARG H H 6.870 0.945 -11.103 1.00 . A A . 100 ARG H 1 1
15 30180 1 1 17 ARG HA H 6.755 1.482 -13.940 1.00 . A A . 100 ARG HA 1 1
15 30181 1 1 17 ARG HB2 H 6.287 -0.770 -13.164 1.00 . A A . 100 ARG HB2 1 1
15 30182 1 1 17 ARG HB3 H 5.036 -0.196 -12.073 1.00 . A A . 100 ARG HB3 1 1
15 30183 1 1 17 ARG HD2 H 4.669 -2.425 -14.400 1.00 . A A . 100 ARG HD2 1 1
15 30184 1 1 17 ARG HD3 H 3.604 -1.975 -13.062 1.00 . A A . 100 ARG HD3 1 1
15 30185 1 1 17 ARG HE H 2.379 -1.111 -15.407 1.00 . A A . 100 ARG HE 1 1
15 30186 1 1 17 ARG HG2 H 3.600 0.384 -13.979 1.00 . A A . 100 ARG HG2 1 1
15 30187 1 1 17 ARG HG3 H 4.864 -0.118 -15.108 1.00 . A A . 100 ARG HG3 1 1
15 30188 1 1 17 ARG HH11 H 3.341 -4.195 -14.050 1.00 . A A . 100 ARG HH11 1 1
15 30189 1 1 17 ARG HH12 H 1.968 -5.038 -14.682 1.00 . A A . 100 ARG HH12 1 1
15 30190 1 1 17 ARG HH21 H 0.593 -2.209 -16.228 1.00 . A A . 100 ARG HH21 1 1
15 30191 1 1 17 ARG HH22 H 0.390 -3.906 -15.921 1.00 . A A . 100 ARG HH22 1 1
15 30192 1 1 17 ARG N N 7.005 1.544 -11.864 1.00 . A A . 100 ARG N 1 1
15 30193 1 1 17 ARG NE N 2.711 -1.914 -14.946 1.00 . A A . 100 ARG NE 1 1
15 30194 1 1 17 ARG NH1 N 2.484 -4.187 -14.570 1.00 . A A . 100 ARG NH1 1 1
15 30195 1 1 17 ARG NH2 N 0.919 -3.061 -15.809 1.00 . A A . 100 ARG NH2 1 1
15 30196 1 1 17 ARG O O 4.498 2.796 -12.005 1.00 . A A . 100 ARG O 1 1
15 30197 1 1 18 ASP C C 2.345 3.199 -14.841 1.00 . A A . 101 ASP C 1 1
15 30198 1 1 18 ASP CA C 3.634 3.941 -14.469 1.00 . A A . 101 ASP CA 1 1
15 30199 1 1 18 ASP CB C 3.995 4.990 -15.553 1.00 . A A . 101 ASP CB 1 1
15 30200 1 1 18 ASP CG C 5.139 5.907 -15.102 1.00 . A A . 101 ASP CG 1 1
15 30201 1 1 18 ASP H H 5.267 2.710 -15.031 1.00 . A A . 101 ASP H 1 1
15 30202 1 1 18 ASP HA H 3.466 4.470 -13.527 1.00 . A A . 101 ASP HA 1 1
15 30203 1 1 18 ASP HB2 H 4.282 4.482 -16.470 1.00 . A A . 101 ASP HB2 1 1
15 30204 1 1 18 ASP HB3 H 3.123 5.610 -15.761 1.00 . A A . 101 ASP HB3 1 1
15 30205 1 1 18 ASP N N 4.736 2.985 -14.257 1.00 . A A . 101 ASP N 1 1
15 30206 1 1 18 ASP O O 2.377 2.169 -15.520 1.00 . A A . 101 ASP O 1 1
15 30207 1 1 18 ASP OD1 O 4.941 6.688 -14.142 1.00 . A A . 101 ASP OD1 1 1
15 30208 1 1 18 ASP OD2 O 6.243 5.853 -15.688 1.00 . A A . 101 ASP OD2 1 1
15 30209 1 1 19 TRP C C -1.188 4.257 -14.341 1.00 . A A . 102 TRP C 1 1
15 30210 1 1 19 TRP CA C -0.118 3.159 -14.464 1.00 . A A . 102 TRP CA 1 1
15 30211 1 1 19 TRP CB C -0.299 2.072 -13.354 1.00 . A A . 102 TRP CB 1 1
15 30212 1 1 19 TRP CD1 C 1.430 2.326 -11.463 1.00 . A A . 102 TRP CD1 1 1
15 30213 1 1 19 TRP CD2 C -0.568 3.208 -10.971 1.00 . A A . 102 TRP CD2 1 1
15 30214 1 1 19 TRP CE2 C 0.297 3.402 -9.881 1.00 . A A . 102 TRP CE2 1 1
15 30215 1 1 19 TRP CE3 C -1.881 3.677 -10.873 1.00 . A A . 102 TRP CE3 1 1
15 30216 1 1 19 TRP CG C 0.178 2.509 -11.983 1.00 . A A . 102 TRP CG 1 1
15 30217 1 1 19 TRP CH2 C -1.383 4.498 -8.654 1.00 . A A . 102 TRP CH2 1 1
15 30218 1 1 19 TRP CZ2 C -0.100 4.052 -8.724 1.00 . A A . 102 TRP CZ2 1 1
15 30219 1 1 19 TRP CZ3 C -2.268 4.324 -9.716 1.00 . A A . 102 TRP CZ3 1 1
15 30220 1 1 19 TRP H H 1.312 4.634 -13.937 1.00 . A A . 102 TRP H 1 1
15 30221 1 1 19 TRP HA H -0.219 2.692 -15.438 1.00 . A A . 102 TRP HA 1 1
15 30222 1 1 19 TRP HB2 H -1.348 1.805 -13.277 1.00 . A A . 102 TRP HB2 1 1
15 30223 1 1 19 TRP HB3 H 0.261 1.186 -13.636 1.00 . A A . 102 TRP HB3 1 1
15 30224 1 1 19 TRP HD1 H 2.235 1.826 -11.981 1.00 . A A . 102 TRP HD1 1 1
15 30225 1 1 19 TRP HE1 H 2.303 2.854 -9.641 1.00 . A A . 102 TRP HE1 1 1
15 30226 1 1 19 TRP HE3 H -2.584 3.552 -11.688 1.00 . A A . 102 TRP HE3 1 1
15 30227 1 1 19 TRP HH2 H -1.731 5.010 -7.767 1.00 . A A . 102 TRP HH2 1 1
15 30228 1 1 19 TRP HZ2 H 0.573 4.195 -7.893 1.00 . A A . 102 TRP HZ2 1 1
15 30229 1 1 19 TRP HZ3 H -3.271 4.697 -9.621 1.00 . A A . 102 TRP HZ3 1 1
15 30230 1 1 19 TRP N N 1.226 3.760 -14.378 1.00 . A A . 102 TRP N 1 1
15 30231 1 1 19 TRP NE1 N 1.507 2.862 -10.211 1.00 . A A . 102 TRP NE1 1 1
15 30232 1 1 19 TRP O O -0.857 5.445 -14.191 1.00 . A A . 102 TRP O 1 1
15 30233 1 1 20 PHE C C -4.725 4.110 -13.418 1.00 . A A . 103 PHE C 1 1
15 30234 1 1 20 PHE CA C -3.615 4.771 -14.253 1.00 . A A . 103 PHE CA 1 1
15 30235 1 1 20 PHE CB C -4.157 5.208 -15.647 1.00 . A A . 103 PHE CB 1 1
15 30236 1 1 20 PHE CD1 C -5.961 3.609 -16.504 1.00 . A A . 103 PHE CD1 1 1
15 30237 1 1 20 PHE CD2 C -3.772 3.449 -17.458 1.00 . A A . 103 PHE CD2 1 1
15 30238 1 1 20 PHE CE1 C -6.390 2.587 -17.325 1.00 . A A . 103 PHE CE1 1 1
15 30239 1 1 20 PHE CE2 C -4.207 2.429 -18.281 1.00 . A A . 103 PHE CE2 1 1
15 30240 1 1 20 PHE CG C -4.640 4.067 -16.556 1.00 . A A . 103 PHE CG 1 1
15 30241 1 1 20 PHE CZ C -5.513 1.995 -18.210 1.00 . A A . 103 PHE CZ 1 1
15 30242 1 1 20 PHE H H -2.656 2.901 -14.563 1.00 . A A . 103 PHE H 1 1
15 30243 1 1 20 PHE HA H -3.275 5.656 -13.716 1.00 . A A . 103 PHE HA 1 1
15 30244 1 1 20 PHE HB2 H -4.989 5.894 -15.506 1.00 . A A . 103 PHE HB2 1 1
15 30245 1 1 20 PHE HB3 H -3.369 5.741 -16.171 1.00 . A A . 103 PHE HB3 1 1
15 30246 1 1 20 PHE HD1 H -6.656 4.068 -15.810 1.00 . A A . 103 PHE HD1 1 1
15 30247 1 1 20 PHE HD2 H -2.744 3.779 -17.518 1.00 . A A . 103 PHE HD2 1 1
15 30248 1 1 20 PHE HE1 H -7.418 2.246 -17.274 1.00 . A A . 103 PHE HE1 1 1
15 30249 1 1 20 PHE HE2 H -3.519 1.965 -18.976 1.00 . A A . 103 PHE HE2 1 1
15 30250 1 1 20 PHE HZ H -5.857 1.194 -18.854 1.00 . A A . 103 PHE HZ 1 1
15 30251 1 1 20 PHE N N -2.469 3.855 -14.407 1.00 . A A . 103 PHE N 1 1
15 30252 1 1 20 PHE O O -4.781 2.879 -13.305 1.00 . A A . 103 PHE O 1 1
15 30253 1 1 21 MET C C -8.044 4.834 -13.021 1.00 . A A . 104 MET C 1 1
15 30254 1 1 21 MET CA C -6.826 4.500 -12.146 1.00 . A A . 104 MET CA 1 1
15 30255 1 1 21 MET CB C -6.946 5.158 -10.745 1.00 . A A . 104 MET CB 1 1
15 30256 1 1 21 MET CE C -6.163 7.075 -8.271 1.00 . A A . 104 MET CE 1 1
15 30257 1 1 21 MET CG C -5.865 4.714 -9.749 1.00 . A A . 104 MET CG 1 1
15 30258 1 1 21 MET H H -5.413 5.908 -12.857 1.00 . A A . 104 MET H 1 1
15 30259 1 1 21 MET HA H -6.779 3.416 -12.019 1.00 . A A . 104 MET HA 1 1
15 30260 1 1 21 MET HB2 H -6.886 6.234 -10.853 1.00 . A A . 104 MET HB2 1 1
15 30261 1 1 21 MET HB3 H -7.908 4.907 -10.319 1.00 . A A . 104 MET HB3 1 1
15 30262 1 1 21 MET HE1 H -6.910 7.347 -8.997 1.00 . A A . 104 MET HE1 1 1
15 30263 1 1 21 MET HE2 H -5.190 7.404 -8.611 1.00 . A A . 104 MET HE2 1 1
15 30264 1 1 21 MET HE3 H -6.395 7.546 -7.325 1.00 . A A . 104 MET HE3 1 1
15 30265 1 1 21 MET HG2 H -5.827 3.630 -9.721 1.00 . A A . 104 MET HG2 1 1
15 30266 1 1 21 MET HG3 H -4.909 5.092 -10.090 1.00 . A A . 104 MET HG3 1 1
15 30267 1 1 21 MET N N -5.597 4.946 -12.829 1.00 . A A . 104 MET N 1 1
15 30268 1 1 21 MET O O -8.052 5.849 -13.722 1.00 . A A . 104 MET O 1 1
15 30269 1 1 21 MET SD S -6.151 5.301 -8.063 1.00 . A A . 104 MET SD 1 1
15 30270 1 1 22 LEU C C -11.265 5.088 -13.200 1.00 . A A . 105 LEU C 1 1
15 30271 1 1 22 LEU CA C -10.263 4.080 -13.825 1.00 . A A . 105 LEU CA 1 1
15 30272 1 1 22 LEU CB C -10.904 2.681 -14.020 1.00 . A A . 105 LEU CB 1 1
15 30273 1 1 22 LEU CD1 C -11.675 2.994 -16.452 1.00 . A A . 105 LEU CD1 1 1
15 30274 1 1 22 LEU CD2 C -12.759 1.204 -15.000 1.00 . A A . 105 LEU CD2 1 1
15 30275 1 1 22 LEU CG C -12.102 2.601 -15.022 1.00 . A A . 105 LEU CG 1 1
15 30276 1 1 22 LEU H H -9.015 3.227 -12.327 1.00 . A A . 105 LEU H 1 1
15 30277 1 1 22 LEU HA H -9.946 4.456 -14.801 1.00 . A A . 105 LEU HA 1 1
15 30278 1 1 22 LEU HB2 H -10.130 1.994 -14.359 1.00 . A A . 105 LEU HB2 1 1
15 30279 1 1 22 LEU HB3 H -11.248 2.334 -13.053 1.00 . A A . 105 LEU HB3 1 1
15 30280 1 1 22 LEU HD11 H -10.901 2.323 -16.807 1.00 . A A . 105 LEU HD11 1 1
15 30281 1 1 22 LEU HD12 H -11.298 4.006 -16.448 1.00 . A A . 105 LEU HD12 1 1
15 30282 1 1 22 LEU HD13 H -12.529 2.941 -17.114 1.00 . A A . 105 LEU HD13 1 1
15 30283 1 1 22 LEU HD21 H -12.036 0.448 -15.287 1.00 . A A . 105 LEU HD21 1 1
15 30284 1 1 22 LEU HD22 H -13.596 1.181 -15.686 1.00 . A A . 105 LEU HD22 1 1
15 30285 1 1 22 LEU HD23 H -13.117 0.993 -14.002 1.00 . A A . 105 LEU HD23 1 1
15 30286 1 1 22 LEU HG H -12.858 3.315 -14.712 1.00 . A A . 105 LEU HG 1 1
15 30287 1 1 22 LEU N N -9.063 3.963 -12.976 1.00 . A A . 105 LEU N 1 1
15 30288 1 1 22 LEU O O -11.889 5.883 -13.916 1.00 . A A . 105 LEU O 1 1
15 30289 1 1 23 MET C C -11.165 6.626 -9.990 1.00 . A A . 106 MET C 1 1
15 30290 1 1 23 MET CA C -12.133 6.053 -11.052 1.00 . A A . 106 MET CA 1 1
15 30291 1 1 23 MET CB C -13.398 5.449 -10.374 1.00 . A A . 106 MET CB 1 1
15 30292 1 1 23 MET CE C -16.631 6.258 -12.935 1.00 . A A . 106 MET CE 1 1
15 30293 1 1 23 MET CG C -14.583 5.230 -11.321 1.00 . A A . 106 MET CG 1 1
15 30294 1 1 23 MET H H -11.004 4.286 -11.382 1.00 . A A . 106 MET H 1 1
15 30295 1 1 23 MET HA H -12.445 6.867 -11.711 1.00 . A A . 106 MET HA 1 1
15 30296 1 1 23 MET HB2 H -13.137 4.498 -9.925 1.00 . A A . 106 MET HB2 1 1
15 30297 1 1 23 MET HB3 H -13.727 6.113 -9.579 1.00 . A A . 106 MET HB3 1 1
15 30298 1 1 23 MET HE1 H -16.313 5.578 -13.712 1.00 . A A . 106 MET HE1 1 1
15 30299 1 1 23 MET HE2 H -17.103 7.119 -13.384 1.00 . A A . 106 MET HE2 1 1
15 30300 1 1 23 MET HE3 H -17.336 5.763 -12.283 1.00 . A A . 106 MET HE3 1 1
15 30301 1 1 23 MET HG2 H -14.271 4.600 -12.144 1.00 . A A . 106 MET HG2 1 1
15 30302 1 1 23 MET HG3 H -15.385 4.736 -10.781 1.00 . A A . 106 MET HG3 1 1
15 30303 1 1 23 MET N N -11.408 5.040 -11.858 1.00 . A A . 106 MET N 1 1
15 30304 1 1 23 MET O O -11.066 6.079 -8.889 1.00 . A A . 106 MET O 1 1
15 30305 1 1 23 MET SD S -15.204 6.789 -11.987 1.00 . A A . 106 MET SD 1 1
15 30306 1 1 24 PRO C C -10.064 9.002 -8.175 1.00 . A A . 107 PRO C 1 1
15 30307 1 1 24 PRO CA C -9.412 8.308 -9.395 1.00 . A A . 107 PRO CA 1 1
15 30308 1 1 24 PRO CB C -8.625 9.325 -10.286 1.00 . A A . 107 PRO CB 1 1
15 30309 1 1 24 PRO CD C -10.392 8.425 -11.627 1.00 . A A . 107 PRO CD 1 1
15 30310 1 1 24 PRO CG C -8.982 8.956 -11.698 1.00 . A A . 107 PRO CG 1 1
15 30311 1 1 24 PRO HA H -8.725 7.542 -9.038 1.00 . A A . 107 PRO HA 1 1
15 30312 1 1 24 PRO HB2 H -8.923 10.352 -10.060 1.00 . A A . 107 PRO HB2 1 1
15 30313 1 1 24 PRO HB3 H -7.560 9.223 -10.107 1.00 . A A . 107 PRO HB3 1 1
15 30314 1 1 24 PRO HD2 H -11.117 9.235 -11.628 1.00 . A A . 107 PRO HD2 1 1
15 30315 1 1 24 PRO HD3 H -10.588 7.745 -12.448 1.00 . A A . 107 PRO HD3 1 1
15 30316 1 1 24 PRO HG2 H -8.937 9.831 -12.340 1.00 . A A . 107 PRO HG2 1 1
15 30317 1 1 24 PRO HG3 H -8.303 8.189 -12.071 1.00 . A A . 107 PRO HG3 1 1
15 30318 1 1 24 PRO N N -10.396 7.712 -10.324 1.00 . A A . 107 PRO N 1 1
15 30319 1 1 24 PRO O O -11.027 9.767 -8.319 1.00 . A A . 107 PRO O 1 1
15 30320 1 1 25 LYS C C -8.580 9.631 -4.953 1.00 . A A . 108 LYS C 1 1
15 30321 1 1 25 LYS CA C -9.880 9.364 -5.724 1.00 . A A . 108 LYS CA 1 1
15 30322 1 1 25 LYS CB C -10.858 8.508 -4.870 1.00 . A A . 108 LYS CB 1 1
15 30323 1 1 25 LYS CD C -12.164 8.252 -2.664 1.00 . A A . 108 LYS CD 1 1
15 30324 1 1 25 LYS CE C -12.522 8.886 -1.309 1.00 . A A . 108 LYS CE 1 1
15 30325 1 1 25 LYS CG C -11.213 9.133 -3.503 1.00 . A A . 108 LYS CG 1 1
15 30326 1 1 25 LYS H H -8.885 7.960 -6.949 1.00 . A A . 108 LYS H 1 1
15 30327 1 1 25 LYS HA H -10.355 10.320 -5.963 1.00 . A A . 108 LYS HA 1 1
15 30328 1 1 25 LYS HB2 H -11.778 8.368 -5.429 1.00 . A A . 108 LYS HB2 1 1
15 30329 1 1 25 LYS HB3 H -10.414 7.531 -4.693 1.00 . A A . 108 LYS HB3 1 1
15 30330 1 1 25 LYS HD2 H -13.077 8.094 -3.222 1.00 . A A . 108 LYS HD2 1 1
15 30331 1 1 25 LYS HD3 H -11.691 7.290 -2.484 1.00 . A A . 108 LYS HD3 1 1
15 30332 1 1 25 LYS HE2 H -11.621 8.998 -0.719 1.00 . A A . 108 LYS HE2 1 1
15 30333 1 1 25 LYS HE3 H -12.957 9.866 -1.477 1.00 . A A . 108 LYS HE3 1 1
15 30334 1 1 25 LYS HG2 H -10.294 9.284 -2.942 1.00 . A A . 108 LYS HG2 1 1
15 30335 1 1 25 LYS HG3 H -11.683 10.098 -3.674 1.00 . A A . 108 LYS HG3 1 1
15 30336 1 1 25 LYS HZ1 H -13.099 7.115 -0.376 1.00 . A A . 108 LYS HZ1 1 1
15 30337 1 1 25 LYS HZ2 H -14.384 7.980 -1.057 1.00 . A A . 108 LYS HZ2 1 1
15 30338 1 1 25 LYS HZ3 H -13.673 8.509 0.384 1.00 . A A . 108 LYS HZ3 1 1
15 30339 1 1 25 LYS N N -9.541 8.688 -6.983 1.00 . A A . 108 LYS N 1 1
15 30340 1 1 25 LYS NZ N -13.487 8.064 -0.538 1.00 . A A . 108 LYS NZ 1 1
15 30341 1 1 25 LYS O O -7.705 8.757 -4.868 1.00 . A A . 108 LYS O 1 1
15 30342 1 1 26 GLN C C -7.652 11.451 -2.150 1.00 . A A . 109 GLN C 1 1
15 30343 1 1 26 GLN CA C -7.276 11.252 -3.627 1.00 . A A . 109 GLN CA 1 1
15 30344 1 1 26 GLN CB C -6.673 12.558 -4.209 1.00 . A A . 109 GLN CB 1 1
15 30345 1 1 26 GLN CD C -4.204 12.023 -3.710 1.00 . A A . 109 GLN CD 1 1
15 30346 1 1 26 GLN CG C -5.360 13.017 -3.532 1.00 . A A . 109 GLN CG 1 1
15 30347 1 1 26 GLN H H -9.189 11.482 -4.493 1.00 . A A . 109 GLN H 1 1
15 30348 1 1 26 GLN HA H -6.526 10.462 -3.697 1.00 . A A . 109 GLN HA 1 1
15 30349 1 1 26 GLN HB2 H -6.479 12.410 -5.268 1.00 . A A . 109 GLN HB2 1 1
15 30350 1 1 26 GLN HB3 H -7.407 13.355 -4.111 1.00 . A A . 109 GLN HB3 1 1
15 30351 1 1 26 GLN HE21 H -4.703 11.057 -2.043 1.00 . A A . 109 GLN HE21 1 1
15 30352 1 1 26 GLN HE22 H -3.333 10.434 -2.885 1.00 . A A . 109 GLN HE22 1 1
15 30353 1 1 26 GLN HG2 H -5.063 13.970 -3.958 1.00 . A A . 109 GLN HG2 1 1
15 30354 1 1 26 GLN HG3 H -5.542 13.152 -2.471 1.00 . A A . 109 GLN HG3 1 1
15 30355 1 1 26 GLN N N -8.454 10.843 -4.397 1.00 . A A . 109 GLN N 1 1
15 30356 1 1 26 GLN NE2 N -4.069 11.075 -2.788 1.00 . A A . 109 GLN NE2 1 1
15 30357 1 1 26 GLN O O -8.584 12.194 -1.828 1.00 . A A . 109 GLN O 1 1
15 30358 1 1 26 GLN OE1 O -3.450 12.098 -4.681 1.00 . A A . 109 GLN OE1 1 1
15 30359 1 1 27 LYS C C -5.517 11.165 0.663 1.00 . A A . 110 LYS C 1 1
15 30360 1 1 27 LYS CA C -6.969 10.951 0.180 1.00 . A A . 110 LYS CA 1 1
15 30361 1 1 27 LYS CB C -7.626 9.716 0.872 1.00 . A A . 110 LYS CB 1 1
15 30362 1 1 27 LYS CD C -8.509 10.914 2.990 1.00 . A A . 110 LYS CD 1 1
15 30363 1 1 27 LYS CE C -8.412 11.018 4.522 1.00 . A A . 110 LYS CE 1 1
15 30364 1 1 27 LYS CG C -7.655 9.763 2.418 1.00 . A A . 110 LYS CG 1 1
15 30365 1 1 27 LYS H H -6.380 10.009 -1.617 1.00 . A A . 110 LYS H 1 1
15 30366 1 1 27 LYS HA H -7.554 11.845 0.395 1.00 . A A . 110 LYS HA 1 1
15 30367 1 1 27 LYS HB2 H -8.647 9.624 0.521 1.00 . A A . 110 LYS HB2 1 1
15 30368 1 1 27 LYS HB3 H -7.085 8.820 0.575 1.00 . A A . 110 LYS HB3 1 1
15 30369 1 1 27 LYS HD2 H -8.175 11.851 2.556 1.00 . A A . 110 LYS HD2 1 1
15 30370 1 1 27 LYS HD3 H -9.547 10.749 2.716 1.00 . A A . 110 LYS HD3 1 1
15 30371 1 1 27 LYS HE2 H -7.388 11.234 4.798 1.00 . A A . 110 LYS HE2 1 1
15 30372 1 1 27 LYS HE3 H -9.046 11.828 4.859 1.00 . A A . 110 LYS HE3 1 1
15 30373 1 1 27 LYS HG2 H -8.054 8.825 2.783 1.00 . A A . 110 LYS HG2 1 1
15 30374 1 1 27 LYS HG3 H -6.634 9.872 2.775 1.00 . A A . 110 LYS HG3 1 1
15 30375 1 1 27 LYS HZ1 H -8.807 9.888 6.237 1.00 . A A . 110 LYS HZ1 1 1
15 30376 1 1 27 LYS HZ2 H -8.206 8.982 4.947 1.00 . A A . 110 LYS HZ2 1 1
15 30377 1 1 27 LYS HZ3 H -9.807 9.514 4.930 1.00 . A A . 110 LYS HZ3 1 1
15 30378 1 1 27 LYS N N -6.941 10.738 -1.274 1.00 . A A . 110 LYS N 1 1
15 30379 1 1 27 LYS NZ N -8.837 9.764 5.204 1.00 . A A . 110 LYS NZ 1 1
15 30380 1 1 27 LYS O O -4.586 10.666 0.043 1.00 . A A . 110 LYS O 1 1
15 30381 1 1 28 VAL C C -4.179 11.792 3.884 1.00 . A A . 111 VAL C 1 1
15 30382 1 1 28 VAL CA C -4.002 12.101 2.390 1.00 . A A . 111 VAL CA 1 1
15 30383 1 1 28 VAL CB C -3.402 13.555 2.208 1.00 . A A . 111 VAL CB 1 1
15 30384 1 1 28 VAL CG1 C -1.912 13.615 2.653 1.00 . A A . 111 VAL CG1 1 1
15 30385 1 1 28 VAL CG2 C -3.561 14.065 0.752 1.00 . A A . 111 VAL CG2 1 1
15 30386 1 1 28 VAL H H -6.083 12.433 2.106 1.00 . A A . 111 VAL H 1 1
15 30387 1 1 28 VAL HA H -3.305 11.375 1.957 1.00 . A A . 111 VAL HA 1 1
15 30388 1 1 28 VAL HB H -3.965 14.233 2.853 1.00 . A A . 111 VAL HB 1 1
15 30389 1 1 28 VAL HG11 H -1.539 14.627 2.555 1.00 . A A . 111 VAL HG11 1 1
15 30390 1 1 28 VAL HG12 H -1.316 12.957 2.033 1.00 . A A . 111 VAL HG12 1 1
15 30391 1 1 28 VAL HG13 H -1.824 13.303 3.688 1.00 . A A . 111 VAL HG13 1 1
15 30392 1 1 28 VAL HG21 H -3.024 13.414 0.074 1.00 . A A . 111 VAL HG21 1 1
15 30393 1 1 28 VAL HG22 H -3.165 15.071 0.670 1.00 . A A . 111 VAL HG22 1 1
15 30394 1 1 28 VAL HG23 H -4.611 14.076 0.479 1.00 . A A . 111 VAL HG23 1 1
15 30395 1 1 28 VAL N N -5.321 11.943 1.735 1.00 . A A . 111 VAL N 1 1
15 30396 1 1 28 VAL O O -5.217 12.128 4.467 1.00 . A A . 111 VAL O 1 1
15 30397 1 1 29 GLU C C -1.777 11.066 6.478 1.00 . A A . 112 GLU C 1 1
15 30398 1 1 29 GLU CA C -3.184 10.820 5.919 1.00 . A A . 112 GLU CA 1 1
15 30399 1 1 29 GLU CB C -3.641 9.354 6.154 1.00 . A A . 112 GLU CB 1 1
15 30400 1 1 29 GLU CD C -5.120 9.855 8.183 1.00 . A A . 112 GLU CD 1 1
15 30401 1 1 29 GLU CG C -3.961 9.013 7.621 1.00 . A A . 112 GLU CG 1 1
15 30402 1 1 29 GLU H H -2.409 10.871 3.959 1.00 . A A . 112 GLU H 1 1
15 30403 1 1 29 GLU HA H -3.879 11.492 6.423 1.00 . A A . 112 GLU HA 1 1
15 30404 1 1 29 GLU HB2 H -4.535 9.169 5.566 1.00 . A A . 112 GLU HB2 1 1
15 30405 1 1 29 GLU HB3 H -2.862 8.680 5.809 1.00 . A A . 112 GLU HB3 1 1
15 30406 1 1 29 GLU HG2 H -4.236 7.962 7.683 1.00 . A A . 112 GLU HG2 1 1
15 30407 1 1 29 GLU HG3 H -3.070 9.174 8.223 1.00 . A A . 112 GLU HG3 1 1
15 30408 1 1 29 GLU N N -3.183 11.139 4.489 1.00 . A A . 112 GLU N 1 1
15 30409 1 1 29 GLU O O -0.881 10.223 6.316 1.00 . A A . 112 GLU O 1 1
15 30410 1 1 29 GLU OE1 O -6.273 9.676 7.732 1.00 . A A . 112 GLU OE1 1 1
15 30411 1 1 29 GLU OE2 O -4.888 10.701 9.077 1.00 . A A . 112 GLU OE2 1 1
15 30412 1 1 30 GLY C C 0.745 12.918 6.539 1.00 . A A . 113 GLY C 1 1
15 30413 1 1 30 GLY CA C -0.284 12.644 7.644 1.00 . A A . 113 GLY CA 1 1
15 30414 1 1 30 GLY H H -2.340 12.865 7.171 1.00 . A A . 113 GLY H 1 1
15 30415 1 1 30 GLY HA2 H -0.418 13.550 8.223 1.00 . A A . 113 GLY HA2 1 1
15 30416 1 1 30 GLY HA3 H 0.081 11.867 8.300 1.00 . A A . 113 GLY HA3 1 1
15 30417 1 1 30 GLY N N -1.585 12.244 7.101 1.00 . A A . 113 GLY N 1 1
15 30418 1 1 30 GLY O O 0.448 13.679 5.608 1.00 . A A . 113 GLY O 1 1
15 30419 1 1 31 PRO C C 2.902 11.477 4.401 1.00 . A A . 114 PRO C 1 1
15 30420 1 1 31 PRO CA C 3.015 12.472 5.575 1.00 . A A . 114 PRO CA 1 1
15 30421 1 1 31 PRO CB C 4.279 12.194 6.406 1.00 . A A . 114 PRO CB 1 1
15 30422 1 1 31 PRO CD C 2.403 11.335 7.644 1.00 . A A . 114 PRO CD 1 1
15 30423 1 1 31 PRO CG C 3.866 11.069 7.301 1.00 . A A . 114 PRO CG 1 1
15 30424 1 1 31 PRO HA H 3.042 13.488 5.192 1.00 . A A . 114 PRO HA 1 1
15 30425 1 1 31 PRO HB2 H 5.108 11.920 5.758 1.00 . A A . 114 PRO HB2 1 1
15 30426 1 1 31 PRO HB3 H 4.550 13.079 6.977 1.00 . A A . 114 PRO HB3 1 1
15 30427 1 1 31 PRO HD2 H 1.822 10.423 7.603 1.00 . A A . 114 PRO HD2 1 1
15 30428 1 1 31 PRO HD3 H 2.318 11.786 8.628 1.00 . A A . 114 PRO HD3 1 1
15 30429 1 1 31 PRO HG2 H 3.971 10.120 6.779 1.00 . A A . 114 PRO HG2 1 1
15 30430 1 1 31 PRO HG3 H 4.474 11.061 8.200 1.00 . A A . 114 PRO HG3 1 1
15 30431 1 1 31 PRO N N 1.956 12.285 6.588 1.00 . A A . 114 PRO N 1 1
15 30432 1 1 31 PRO O O 3.853 11.324 3.628 1.00 . A A . 114 PRO O 1 1
15 30433 1 1 32 LEU C C 0.298 9.973 2.452 1.00 . A A . 115 LEU C 1 1
15 30434 1 1 32 LEU CA C 1.555 9.714 3.296 1.00 . A A . 115 LEU CA 1 1
15 30435 1 1 32 LEU CB C 1.482 8.348 4.041 1.00 . A A . 115 LEU CB 1 1
15 30436 1 1 32 LEU CD1 C 2.655 6.605 5.538 1.00 . A A . 115 LEU CD1 1 1
15 30437 1 1 32 LEU CD2 C 3.957 7.778 3.734 1.00 . A A . 115 LEU CD2 1 1
15 30438 1 1 32 LEU CG C 2.813 7.906 4.750 1.00 . A A . 115 LEU CG 1 1
15 30439 1 1 32 LEU H H 0.977 11.054 4.830 1.00 . A A . 115 LEU H 1 1
15 30440 1 1 32 LEU HA H 2.420 9.697 2.632 1.00 . A A . 115 LEU HA 1 1
15 30441 1 1 32 LEU HB2 H 0.696 8.411 4.791 1.00 . A A . 115 LEU HB2 1 1
15 30442 1 1 32 LEU HB3 H 1.206 7.578 3.327 1.00 . A A . 115 LEU HB3 1 1
15 30443 1 1 32 LEU HD11 H 3.585 6.366 6.038 1.00 . A A . 115 LEU HD11 1 1
15 30444 1 1 32 LEU HD12 H 2.392 5.796 4.868 1.00 . A A . 115 LEU HD12 1 1
15 30445 1 1 32 LEU HD13 H 1.875 6.722 6.277 1.00 . A A . 115 LEU HD13 1 1
15 30446 1 1 32 LEU HD21 H 4.860 7.460 4.236 1.00 . A A . 115 LEU HD21 1 1
15 30447 1 1 32 LEU HD22 H 4.134 8.738 3.270 1.00 . A A . 115 LEU HD22 1 1
15 30448 1 1 32 LEU HD23 H 3.698 7.056 2.971 1.00 . A A . 115 LEU HD23 1 1
15 30449 1 1 32 LEU HG H 3.099 8.671 5.460 1.00 . A A . 115 LEU HG 1 1
15 30450 1 1 32 LEU N N 1.743 10.802 4.271 1.00 . A A . 115 LEU N 1 1
15 30451 1 1 32 LEU O O -0.799 10.141 2.989 1.00 . A A . 115 LEU O 1 1
15 30452 1 1 33 CYS C C -1.243 8.864 -0.164 1.00 . A A . 116 CYS C 1 1
15 30453 1 1 33 CYS CA C -0.580 10.219 0.144 1.00 . A A . 116 CYS CA 1 1
15 30454 1 1 33 CYS CB C 0.025 10.831 -1.135 1.00 . A A . 116 CYS CB 1 1
15 30455 1 1 33 CYS H H 1.405 9.953 0.794 1.00 . A A . 116 CYS H 1 1
15 30456 1 1 33 CYS HA H -1.319 10.908 0.554 1.00 . A A . 116 CYS HA 1 1
15 30457 1 1 33 CYS HB2 H 0.409 11.815 -0.906 1.00 . A A . 116 CYS HB2 1 1
15 30458 1 1 33 CYS HB3 H 0.842 10.208 -1.478 1.00 . A A . 116 CYS HB3 1 1
15 30459 1 1 33 CYS HG H -0.421 11.345 -3.582 1.00 . A A . 116 CYS HG 1 1
15 30460 1 1 33 CYS N N 0.491 10.033 1.129 1.00 . A A . 116 CYS N 1 1
15 30461 1 1 33 CYS O O -0.588 7.937 -0.662 1.00 . A A . 116 CYS O 1 1
15 30462 1 1 33 CYS SG S -1.126 11.015 -2.510 1.00 . A A . 116 CYS SG 1 1
15 30463 1 1 34 ILE C C -3.993 7.541 -1.391 1.00 . A A . 117 ILE C 1 1
15 30464 1 1 34 ILE CA C -3.328 7.532 -0.002 1.00 . A A . 117 ILE CA 1 1
15 30465 1 1 34 ILE CB C -4.446 7.406 1.110 1.00 . A A . 117 ILE CB 1 1
15 30466 1 1 34 ILE CD1 C -2.707 7.095 3.032 1.00 . A A . 117 ILE CD1 1 1
15 30467 1 1 34 ILE CG1 C -3.918 7.845 2.520 1.00 . A A . 117 ILE CG1 1 1
15 30468 1 1 34 ILE CG2 C -5.028 5.970 1.150 1.00 . A A . 117 ILE CG2 1 1
15 30469 1 1 34 ILE H H -2.984 9.550 0.533 1.00 . A A . 117 ILE H 1 1
15 30470 1 1 34 ILE HA H -2.657 6.676 0.083 1.00 . A A . 117 ILE HA 1 1
15 30471 1 1 34 ILE HB H -5.258 8.076 0.839 1.00 . A A . 117 ILE HB 1 1
15 30472 1 1 34 ILE HD11 H -1.868 7.248 2.366 1.00 . A A . 117 ILE HD11 1 1
15 30473 1 1 34 ILE HD12 H -2.933 6.039 3.090 1.00 . A A . 117 ILE HD12 1 1
15 30474 1 1 34 ILE HD13 H -2.452 7.458 4.018 1.00 . A A . 117 ILE HD13 1 1
15 30475 1 1 34 ILE HG12 H -3.646 8.892 2.483 1.00 . A A . 117 ILE HG12 1 1
15 30476 1 1 34 ILE HG13 H -4.710 7.722 3.249 1.00 . A A . 117 ILE HG13 1 1
15 30477 1 1 34 ILE HG21 H -5.817 5.914 1.890 1.00 . A A . 117 ILE HG21 1 1
15 30478 1 1 34 ILE HG22 H -4.248 5.268 1.414 1.00 . A A . 117 ILE HG22 1 1
15 30479 1 1 34 ILE HG23 H -5.429 5.706 0.178 1.00 . A A . 117 ILE HG23 1 1
15 30480 1 1 34 ILE N N -2.538 8.760 0.166 1.00 . A A . 117 ILE N 1 1
15 30481 1 1 34 ILE O O -4.833 8.409 -1.682 1.00 . A A . 117 ILE O 1 1
15 30482 1 1 35 ARG C C -5.328 5.482 -3.586 1.00 . A A . 118 ARG C 1 1
15 30483 1 1 35 ARG CA C -4.155 6.477 -3.603 1.00 . A A . 118 ARG CA 1 1
15 30484 1 1 35 ARG CB C -3.036 5.994 -4.564 1.00 . A A . 118 ARG CB 1 1
15 30485 1 1 35 ARG CD C -3.106 7.920 -6.247 1.00 . A A . 118 ARG CD 1 1
15 30486 1 1 35 ARG CG C -3.227 6.392 -6.033 1.00 . A A . 118 ARG CG 1 1
15 30487 1 1 35 ARG CZ C -1.954 8.235 -8.444 1.00 . A A . 118 ARG CZ 1 1
15 30488 1 1 35 ARG H H -2.946 5.937 -1.950 1.00 . A A . 118 ARG H 1 1
15 30489 1 1 35 ARG HA H -4.508 7.455 -3.924 1.00 . A A . 118 ARG HA 1 1
15 30490 1 1 35 ARG HB2 H -2.083 6.401 -4.229 1.00 . A A . 118 ARG HB2 1 1
15 30491 1 1 35 ARG HB3 H -2.968 4.910 -4.512 1.00 . A A . 118 ARG HB3 1 1
15 30492 1 1 35 ARG HD2 H -3.969 8.403 -5.806 1.00 . A A . 118 ARG HD2 1 1
15 30493 1 1 35 ARG HD3 H -2.210 8.285 -5.754 1.00 . A A . 118 ARG HD3 1 1
15 30494 1 1 35 ARG HE H -3.886 8.626 -8.073 1.00 . A A . 118 ARG HE 1 1
15 30495 1 1 35 ARG HG2 H -2.470 5.895 -6.630 1.00 . A A . 118 ARG HG2 1 1
15 30496 1 1 35 ARG HG3 H -4.208 6.067 -6.363 1.00 . A A . 118 ARG HG3 1 1
15 30497 1 1 35 ARG HH11 H -0.713 7.516 -7.006 1.00 . A A . 118 ARG HH11 1 1
15 30498 1 1 35 ARG HH12 H 0.021 7.779 -8.553 1.00 . A A . 118 ARG HH12 1 1
15 30499 1 1 35 ARG HH21 H -2.904 8.942 -10.077 1.00 . A A . 118 ARG HH21 1 1
15 30500 1 1 35 ARG HH22 H -1.223 8.583 -10.292 1.00 . A A . 118 ARG HH22 1 1
15 30501 1 1 35 ARG N N -3.615 6.589 -2.243 1.00 . A A . 118 ARG N 1 1
15 30502 1 1 35 ARG NE N -3.050 8.294 -7.670 1.00 . A A . 118 ARG NE 1 1
15 30503 1 1 35 ARG NH1 N -0.788 7.810 -7.960 1.00 . A A . 118 ARG NH1 1 1
15 30504 1 1 35 ARG NH2 N -2.031 8.619 -9.700 1.00 . A A . 118 ARG NH2 1 1
15 30505 1 1 35 ARG O O -5.138 4.306 -3.264 1.00 . A A . 118 ARG O 1 1
15 30506 1 1 36 ILE C C -8.420 5.145 -5.293 1.00 . A A . 119 ILE C 1 1
15 30507 1 1 36 ILE CA C -7.772 5.157 -3.902 1.00 . A A . 119 ILE CA 1 1
15 30508 1 1 36 ILE CB C -8.794 5.735 -2.836 1.00 . A A . 119 ILE CB 1 1
15 30509 1 1 36 ILE CD1 C -7.883 4.324 -0.850 1.00 . A A . 119 ILE CD1 1 1
15 30510 1 1 36 ILE CG1 C -8.186 5.713 -1.395 1.00 . A A . 119 ILE CG1 1 1
15 30511 1 1 36 ILE CG2 C -10.155 4.981 -2.867 1.00 . A A . 119 ILE CG2 1 1
15 30512 1 1 36 ILE H H -6.597 6.885 -4.251 1.00 . A A . 119 ILE H 1 1
15 30513 1 1 36 ILE HA H -7.521 4.133 -3.619 1.00 . A A . 119 ILE HA 1 1
15 30514 1 1 36 ILE HB H -8.992 6.776 -3.103 1.00 . A A . 119 ILE HB 1 1
15 30515 1 1 36 ILE HD11 H -7.472 4.416 0.145 1.00 . A A . 119 ILE HD11 1 1
15 30516 1 1 36 ILE HD12 H -7.165 3.828 -1.488 1.00 . A A . 119 ILE HD12 1 1
15 30517 1 1 36 ILE HD13 H -8.792 3.741 -0.807 1.00 . A A . 119 ILE HD13 1 1
15 30518 1 1 36 ILE HG12 H -7.256 6.265 -1.388 1.00 . A A . 119 ILE HG12 1 1
15 30519 1 1 36 ILE HG13 H -8.876 6.188 -0.710 1.00 . A A . 119 ILE HG13 1 1
15 30520 1 1 36 ILE HG21 H -10.822 5.403 -2.126 1.00 . A A . 119 ILE HG21 1 1
15 30521 1 1 36 ILE HG22 H -10.003 3.930 -2.656 1.00 . A A . 119 ILE HG22 1 1
15 30522 1 1 36 ILE HG23 H -10.605 5.085 -3.847 1.00 . A A . 119 ILE HG23 1 1
15 30523 1 1 36 ILE N N -6.534 5.959 -3.942 1.00 . A A . 119 ILE N 1 1
15 30524 1 1 36 ILE O O -8.523 6.189 -5.941 1.00 . A A . 119 ILE O 1 1
15 30525 1 1 37 ASP C C -10.981 3.218 -6.682 1.00 . A A . 120 ASP C 1 1
15 30526 1 1 37 ASP CA C -9.596 3.794 -6.998 1.00 . A A . 120 ASP CA 1 1
15 30527 1 1 37 ASP CB C -8.805 2.890 -7.972 1.00 . A A . 120 ASP CB 1 1
15 30528 1 1 37 ASP CG C -9.597 2.535 -9.238 1.00 . A A . 120 ASP CG 1 1
15 30529 1 1 37 ASP H H -8.649 3.159 -5.218 1.00 . A A . 120 ASP H 1 1
15 30530 1 1 37 ASP HA H -9.726 4.777 -7.459 1.00 . A A . 120 ASP HA 1 1
15 30531 1 1 37 ASP HB2 H -7.901 3.412 -8.269 1.00 . A A . 120 ASP HB2 1 1
15 30532 1 1 37 ASP HB3 H -8.519 1.975 -7.464 1.00 . A A . 120 ASP HB3 1 1
15 30533 1 1 37 ASP N N -8.846 3.960 -5.746 1.00 . A A . 120 ASP N 1 1
15 30534 1 1 37 ASP O O -11.090 2.142 -6.099 1.00 . A A . 120 ASP O 1 1
15 30535 1 1 37 ASP OD1 O -9.658 3.352 -10.170 1.00 . A A . 120 ASP OD1 1 1
15 30536 1 1 37 ASP OD2 O -10.186 1.452 -9.283 1.00 . A A . 120 ASP OD2 1 1
15 30537 1 1 38 GLN C C -14.017 2.608 -7.830 1.00 . A A . 121 GLN C 1 1
15 30538 1 1 38 GLN CA C -13.442 3.604 -6.796 1.00 . A A . 121 GLN CA 1 1
15 30539 1 1 38 GLN CB C -14.305 4.890 -6.799 1.00 . A A . 121 GLN CB 1 1
15 30540 1 1 38 GLN CD C -14.688 7.253 -5.890 1.00 . A A . 121 GLN CD 1 1
15 30541 1 1 38 GLN CG C -13.810 5.994 -5.858 1.00 . A A . 121 GLN CG 1 1
15 30542 1 1 38 GLN H H -11.841 4.809 -7.520 1.00 . A A . 121 GLN H 1 1
15 30543 1 1 38 GLN HA H -13.500 3.150 -5.810 1.00 . A A . 121 GLN HA 1 1
15 30544 1 1 38 GLN HB2 H -14.333 5.293 -7.808 1.00 . A A . 121 GLN HB2 1 1
15 30545 1 1 38 GLN HB3 H -15.321 4.632 -6.508 1.00 . A A . 121 GLN HB3 1 1
15 30546 1 1 38 GLN HE21 H -14.507 7.492 -3.938 1.00 . A A . 121 GLN HE21 1 1
15 30547 1 1 38 GLN HE22 H -15.453 8.682 -4.748 1.00 . A A . 121 GLN HE22 1 1
15 30548 1 1 38 GLN HG2 H -13.764 5.603 -4.849 1.00 . A A . 121 GLN HG2 1 1
15 30549 1 1 38 GLN HG3 H -12.806 6.274 -6.172 1.00 . A A . 121 GLN HG3 1 1
15 30550 1 1 38 GLN N N -12.030 3.963 -7.065 1.00 . A A . 121 GLN N 1 1
15 30551 1 1 38 GLN NE2 N -14.907 7.868 -4.742 1.00 . A A . 121 GLN NE2 1 1
15 30552 1 1 38 GLN O O -15.186 2.221 -7.728 1.00 . A A . 121 GLN O 1 1
15 30553 1 1 38 GLN OE1 O -15.227 7.624 -6.931 1.00 . A A . 121 GLN OE1 1 1
15 30554 1 1 39 ALA C C -13.589 -0.122 -9.610 1.00 . A A . 122 ALA C 1 1
15 30555 1 1 39 ALA CA C -13.707 1.369 -9.944 1.00 . A A . 122 ALA CA 1 1
15 30556 1 1 39 ALA CB C -12.942 1.699 -11.228 1.00 . A A . 122 ALA CB 1 1
15 30557 1 1 39 ALA H H -12.273 2.485 -8.822 1.00 . A A . 122 ALA H 1 1
15 30558 1 1 39 ALA HA H -14.761 1.612 -10.117 1.00 . A A . 122 ALA HA 1 1
15 30559 1 1 39 ALA HB1 H -13.040 2.753 -11.447 1.00 . A A . 122 ALA HB1 1 1
15 30560 1 1 39 ALA HB2 H -13.342 1.125 -12.058 1.00 . A A . 122 ALA HB2 1 1
15 30561 1 1 39 ALA HB3 H -11.892 1.461 -11.103 1.00 . A A . 122 ALA HB3 1 1
15 30562 1 1 39 ALA N N -13.220 2.213 -8.831 1.00 . A A . 122 ALA N 1 1
15 30563 1 1 39 ALA O O -14.584 -0.854 -9.628 1.00 . A A . 122 ALA O 1 1
15 30564 1 1 40 ILE C C -12.671 -2.433 -7.709 1.00 . A A . 123 ILE C 1 1
15 30565 1 1 40 ILE CA C -12.036 -1.961 -9.040 1.00 . A A . 123 ILE CA 1 1
15 30566 1 1 40 ILE CB C -10.470 -2.218 -9.104 1.00 . A A . 123 ILE CB 1 1
15 30567 1 1 40 ILE CD1 C -9.962 -0.963 -11.372 1.00 . A A . 123 ILE CD1 1 1
15 30568 1 1 40 ILE CG1 C -9.970 -2.278 -10.604 1.00 . A A . 123 ILE CG1 1 1
15 30569 1 1 40 ILE CG2 C -10.046 -3.499 -8.340 1.00 . A A . 123 ILE CG2 1 1
15 30570 1 1 40 ILE H H -11.658 0.114 -9.226 1.00 . A A . 123 ILE H 1 1
15 30571 1 1 40 ILE HA H -12.487 -2.537 -9.848 1.00 . A A . 123 ILE HA 1 1
15 30572 1 1 40 ILE HB H -9.984 -1.380 -8.615 1.00 . A A . 123 ILE HB 1 1
15 30573 1 1 40 ILE HD11 H -9.287 -0.264 -10.894 1.00 . A A . 123 ILE HD11 1 1
15 30574 1 1 40 ILE HD12 H -10.960 -0.545 -11.386 1.00 . A A . 123 ILE HD12 1 1
15 30575 1 1 40 ILE HD13 H -9.635 -1.144 -12.382 1.00 . A A . 123 ILE HD13 1 1
15 30576 1 1 40 ILE HG12 H -8.956 -2.651 -10.625 1.00 . A A . 123 ILE HG12 1 1
15 30577 1 1 40 ILE HG13 H -10.596 -2.966 -11.156 1.00 . A A . 123 ILE HG13 1 1
15 30578 1 1 40 ILE HG21 H -8.972 -3.629 -8.407 1.00 . A A . 123 ILE HG21 1 1
15 30579 1 1 40 ILE HG22 H -10.536 -4.361 -8.768 1.00 . A A . 123 ILE HG22 1 1
15 30580 1 1 40 ILE HG23 H -10.327 -3.413 -7.296 1.00 . A A . 123 ILE HG23 1 1
15 30581 1 1 40 ILE N N -12.366 -0.551 -9.291 1.00 . A A . 123 ILE N 1 1
15 30582 1 1 40 ILE O O -12.251 -2.045 -6.607 1.00 . A A . 123 ILE O 1 1
15 30583 1 1 41 MET C C -14.660 -5.326 -7.046 1.00 . A A . 124 MET C 1 1
15 30584 1 1 41 MET CA C -14.541 -3.815 -6.789 1.00 . A A . 124 MET CA 1 1
15 30585 1 1 41 MET CB C -15.955 -3.167 -6.730 1.00 . A A . 124 MET CB 1 1
15 30586 1 1 41 MET CE C -17.250 0.723 -5.810 1.00 . A A . 124 MET CE 1 1
15 30587 1 1 41 MET CG C -15.954 -1.650 -6.503 1.00 . A A . 124 MET CG 1 1
15 30588 1 1 41 MET H H -14.063 -3.364 -8.792 1.00 . A A . 124 MET H 1 1
15 30589 1 1 41 MET HA H -14.028 -3.653 -5.843 1.00 . A A . 124 MET HA 1 1
15 30590 1 1 41 MET HB2 H -16.471 -3.363 -7.663 1.00 . A A . 124 MET HB2 1 1
15 30591 1 1 41 MET HB3 H -16.520 -3.628 -5.918 1.00 . A A . 124 MET HB3 1 1
15 30592 1 1 41 MET HE1 H -16.640 0.725 -4.914 1.00 . A A . 124 MET HE1 1 1
15 30593 1 1 41 MET HE2 H -18.176 1.243 -5.614 1.00 . A A . 124 MET HE2 1 1
15 30594 1 1 41 MET HE3 H -16.719 1.219 -6.605 1.00 . A A . 124 MET HE3 1 1
15 30595 1 1 41 MET HG2 H -15.378 -1.433 -5.610 1.00 . A A . 124 MET HG2 1 1
15 30596 1 1 41 MET HG3 H -15.489 -1.168 -7.354 1.00 . A A . 124 MET HG3 1 1
15 30597 1 1 41 MET N N -13.762 -3.207 -7.873 1.00 . A A . 124 MET N 1 1
15 30598 1 1 41 MET O O -14.488 -5.769 -8.187 1.00 . A A . 124 MET O 1 1
15 30599 1 1 41 MET SD S -17.612 -0.966 -6.292 1.00 . A A . 124 MET SD 1 1
15 30600 1 1 42 ASP C C -13.824 -8.279 -6.560 1.00 . A A . 125 ASP C 1 1
15 30601 1 1 42 ASP CA C -15.110 -7.576 -6.054 1.00 . A A . 125 ASP CA 1 1
15 30602 1 1 42 ASP CB C -16.349 -7.960 -6.930 1.00 . A A . 125 ASP CB 1 1
15 30603 1 1 42 ASP CG C -17.702 -7.744 -6.231 1.00 . A A . 125 ASP CG 1 1
15 30604 1 1 42 ASP H H -15.086 -5.662 -5.111 1.00 . A A . 125 ASP H 1 1
15 30605 1 1 42 ASP HA H -15.287 -7.916 -5.042 1.00 . A A . 125 ASP HA 1 1
15 30606 1 1 42 ASP HB2 H -16.341 -7.356 -7.829 1.00 . A A . 125 ASP HB2 1 1
15 30607 1 1 42 ASP HB3 H -16.267 -9.005 -7.224 1.00 . A A . 125 ASP HB3 1 1
15 30608 1 1 42 ASP N N -14.954 -6.099 -5.981 1.00 . A A . 125 ASP N 1 1
15 30609 1 1 42 ASP O O -13.893 -9.306 -7.243 1.00 . A A . 125 ASP O 1 1
15 30610 1 1 42 ASP OD1 O -18.005 -6.598 -5.831 1.00 . A A . 125 ASP OD1 1 1
15 30611 1 1 42 ASP OD2 O -18.482 -8.719 -6.100 1.00 . A A . 125 ASP OD2 1 1
15 30612 1 1 43 LYS C C -10.602 -8.745 -5.262 1.00 . A A . 126 LYS C 1 1
15 30613 1 1 43 LYS CA C -11.334 -8.314 -6.538 1.00 . A A . 126 LYS CA 1 1
15 30614 1 1 43 LYS CB C -10.470 -7.298 -7.334 1.00 . A A . 126 LYS CB 1 1
15 30615 1 1 43 LYS CD C -10.905 -8.207 -9.704 1.00 . A A . 126 LYS CD 1 1
15 30616 1 1 43 LYS CE C -11.381 -7.870 -11.126 1.00 . A A . 126 LYS CE 1 1
15 30617 1 1 43 LYS CG C -10.985 -6.989 -8.757 1.00 . A A . 126 LYS CG 1 1
15 30618 1 1 43 LYS H H -12.672 -6.880 -5.713 1.00 . A A . 126 LYS H 1 1
15 30619 1 1 43 LYS HA H -11.496 -9.198 -7.155 1.00 . A A . 126 LYS HA 1 1
15 30620 1 1 43 LYS HB2 H -10.435 -6.363 -6.781 1.00 . A A . 126 LYS HB2 1 1
15 30621 1 1 43 LYS HB3 H -9.460 -7.681 -7.420 1.00 . A A . 126 LYS HB3 1 1
15 30622 1 1 43 LYS HD2 H -9.876 -8.552 -9.758 1.00 . A A . 126 LYS HD2 1 1
15 30623 1 1 43 LYS HD3 H -11.525 -9.008 -9.310 1.00 . A A . 126 LYS HD3 1 1
15 30624 1 1 43 LYS HE2 H -12.427 -7.597 -11.098 1.00 . A A . 126 LYS HE2 1 1
15 30625 1 1 43 LYS HE3 H -10.804 -7.035 -11.510 1.00 . A A . 126 LYS HE3 1 1
15 30626 1 1 43 LYS HG2 H -12.016 -6.660 -8.692 1.00 . A A . 126 LYS HG2 1 1
15 30627 1 1 43 LYS HG3 H -10.385 -6.180 -9.174 1.00 . A A . 126 LYS HG3 1 1
15 30628 1 1 43 LYS HZ1 H -11.603 -8.775 -12.979 1.00 . A A . 126 LYS HZ1 1 1
15 30629 1 1 43 LYS HZ2 H -11.722 -9.845 -11.676 1.00 . A A . 126 LYS HZ2 1 1
15 30630 1 1 43 LYS HZ3 H -10.211 -9.248 -12.148 1.00 . A A . 126 LYS HZ3 1 1
15 30631 1 1 43 LYS N N -12.653 -7.722 -6.208 1.00 . A A . 126 LYS N 1 1
15 30632 1 1 43 LYS NZ N -11.220 -9.011 -12.048 1.00 . A A . 126 LYS NZ 1 1
15 30633 1 1 43 LYS O O -10.869 -8.233 -4.178 1.00 . A A . 126 LYS O 1 1
15 30634 1 1 44 ASN C C -7.514 -9.240 -4.446 1.00 . A A . 127 ASN C 1 1
15 30635 1 1 44 ASN CA C -8.772 -10.103 -4.314 1.00 . A A . 127 ASN CA 1 1
15 30636 1 1 44 ASN CB C -8.430 -11.623 -4.376 1.00 . A A . 127 ASN CB 1 1
15 30637 1 1 44 ASN CG C -9.606 -12.568 -4.066 1.00 . A A . 127 ASN CG 1 1
15 30638 1 1 44 ASN H H -9.622 -10.181 -6.256 1.00 . A A . 127 ASN H 1 1
15 30639 1 1 44 ASN HA H -9.252 -9.886 -3.353 1.00 . A A . 127 ASN HA 1 1
15 30640 1 1 44 ASN HB2 H -8.078 -11.863 -5.369 1.00 . A A . 127 ASN HB2 1 1
15 30641 1 1 44 ASN HB3 H -7.632 -11.829 -3.668 1.00 . A A . 127 ASN HB3 1 1
15 30642 1 1 44 ASN HD21 H -10.936 -11.379 -4.956 1.00 . A A . 127 ASN HD21 1 1
15 30643 1 1 44 ASN HD22 H -11.565 -12.825 -4.267 1.00 . A A . 127 ASN HD22 1 1
15 30644 1 1 44 ASN N N -9.690 -9.716 -5.396 1.00 . A A . 127 ASN N 1 1
15 30645 1 1 44 ASN ND2 N -10.823 -12.220 -4.473 1.00 . A A . 127 ASN ND2 1 1
15 30646 1 1 44 ASN O O -6.681 -9.487 -5.312 1.00 . A A . 127 ASN O 1 1
15 30647 1 1 44 ASN OD1 O -9.411 -13.642 -3.492 1.00 . A A . 127 ASN OD1 1 1
15 30648 1 1 45 ILE C C -5.259 -7.473 -2.645 1.00 . A A . 128 ILE C 1 1
15 30649 1 1 45 ILE CA C -6.338 -7.186 -3.705 1.00 . A A . 128 ILE CA 1 1
15 30650 1 1 45 ILE CB C -6.965 -5.742 -3.562 1.00 . A A . 128 ILE CB 1 1
15 30651 1 1 45 ILE CD1 C -8.595 -4.123 -4.794 1.00 . A A . 128 ILE CD1 1 1
15 30652 1 1 45 ILE CG1 C -7.895 -5.470 -4.791 1.00 . A A . 128 ILE CG1 1 1
15 30653 1 1 45 ILE CG2 C -5.894 -4.633 -3.386 1.00 . A A . 128 ILE CG2 1 1
15 30654 1 1 45 ILE H H -8.015 -8.135 -2.848 1.00 . A A . 128 ILE H 1 1
15 30655 1 1 45 ILE HA H -5.877 -7.259 -4.697 1.00 . A A . 128 ILE HA 1 1
15 30656 1 1 45 ILE HB H -7.582 -5.735 -2.664 1.00 . A A . 128 ILE HB 1 1
15 30657 1 1 45 ILE HD11 H -7.859 -3.334 -4.831 1.00 . A A . 128 ILE HD11 1 1
15 30658 1 1 45 ILE HD12 H -9.189 -4.019 -3.897 1.00 . A A . 128 ILE HD12 1 1
15 30659 1 1 45 ILE HD13 H -9.238 -4.053 -5.658 1.00 . A A . 128 ILE HD13 1 1
15 30660 1 1 45 ILE HG12 H -7.312 -5.528 -5.699 1.00 . A A . 128 ILE HG12 1 1
15 30661 1 1 45 ILE HG13 H -8.667 -6.234 -4.828 1.00 . A A . 128 ILE HG13 1 1
15 30662 1 1 45 ILE HG21 H -6.373 -3.673 -3.242 1.00 . A A . 128 ILE HG21 1 1
15 30663 1 1 45 ILE HG22 H -5.262 -4.582 -4.266 1.00 . A A . 128 ILE HG22 1 1
15 30664 1 1 45 ILE HG23 H -5.276 -4.852 -2.522 1.00 . A A . 128 ILE HG23 1 1
15 30665 1 1 45 ILE N N -7.402 -8.198 -3.607 1.00 . A A . 128 ILE N 1 1
15 30666 1 1 45 ILE O O -5.571 -7.863 -1.522 1.00 . A A . 128 ILE O 1 1
15 30667 1 1 46 MET C C -1.950 -6.354 -2.020 1.00 . A A . 129 MET C 1 1
15 30668 1 1 46 MET CA C -2.827 -7.613 -2.179 1.00 . A A . 129 MET CA 1 1
15 30669 1 1 46 MET CB C -2.021 -8.789 -2.799 1.00 . A A . 129 MET CB 1 1
15 30670 1 1 46 MET CE C 0.231 -10.066 0.492 1.00 . A A . 129 MET CE 1 1
15 30671 1 1 46 MET CG C -0.839 -9.253 -1.943 1.00 . A A . 129 MET CG 1 1
15 30672 1 1 46 MET H H -3.824 -6.944 -3.920 1.00 . A A . 129 MET H 1 1
15 30673 1 1 46 MET HA H -3.190 -7.916 -1.192 1.00 . A A . 129 MET HA 1 1
15 30674 1 1 46 MET HB2 H -2.687 -9.633 -2.933 1.00 . A A . 129 MET HB2 1 1
15 30675 1 1 46 MET HB3 H -1.641 -8.489 -3.772 1.00 . A A . 129 MET HB3 1 1
15 30676 1 1 46 MET HE1 H 0.867 -9.195 0.453 1.00 . A A . 129 MET HE1 1 1
15 30677 1 1 46 MET HE2 H 0.707 -10.878 -0.034 1.00 . A A . 129 MET HE2 1 1
15 30678 1 1 46 MET HE3 H 0.072 -10.347 1.525 1.00 . A A . 129 MET HE3 1 1
15 30679 1 1 46 MET HG2 H -0.383 -10.120 -2.407 1.00 . A A . 129 MET HG2 1 1
15 30680 1 1 46 MET HG3 H -0.110 -8.457 -1.884 1.00 . A A . 129 MET HG3 1 1
15 30681 1 1 46 MET N N -3.986 -7.304 -3.029 1.00 . A A . 129 MET N 1 1
15 30682 1 1 46 MET O O -1.551 -5.736 -3.015 1.00 . A A . 129 MET O 1 1
15 30683 1 1 46 MET SD S -1.340 -9.701 -0.273 1.00 . A A . 129 MET SD 1 1
15 30684 1 1 47 LEU C C 0.557 -5.178 -0.137 1.00 . A A . 130 LEU C 1 1
15 30685 1 1 47 LEU CA C -0.899 -4.781 -0.408 1.00 . A A . 130 LEU CA 1 1
15 30686 1 1 47 LEU CB C -1.512 -4.087 0.850 1.00 . A A . 130 LEU CB 1 1
15 30687 1 1 47 LEU CD1 C -3.515 -3.117 2.096 1.00 . A A . 130 LEU CD1 1 1
15 30688 1 1 47 LEU CD2 C -3.557 -3.219 -0.441 1.00 . A A . 130 LEU CD2 1 1
15 30689 1 1 47 LEU CG C -3.063 -3.890 0.852 1.00 . A A . 130 LEU CG 1 1
15 30690 1 1 47 LEU H H -1.947 -6.572 -0.030 1.00 . A A . 130 LEU H 1 1
15 30691 1 1 47 LEU HA H -0.935 -4.088 -1.249 1.00 . A A . 130 LEU HA 1 1
15 30692 1 1 47 LEU HB2 H -1.252 -4.677 1.724 1.00 . A A . 130 LEU HB2 1 1
15 30693 1 1 47 LEU HB3 H -1.046 -3.111 0.951 1.00 . A A . 130 LEU HB3 1 1
15 30694 1 1 47 LEU HD11 H -4.592 -3.015 2.092 1.00 . A A . 130 LEU HD11 1 1
15 30695 1 1 47 LEU HD12 H -3.063 -2.130 2.110 1.00 . A A . 130 LEU HD12 1 1
15 30696 1 1 47 LEU HD13 H -3.217 -3.657 2.986 1.00 . A A . 130 LEU HD13 1 1
15 30697 1 1 47 LEU HD21 H -3.313 -3.845 -1.286 1.00 . A A . 130 LEU HD21 1 1
15 30698 1 1 47 LEU HD22 H -3.082 -2.255 -0.559 1.00 . A A . 130 LEU HD22 1 1
15 30699 1 1 47 LEU HD23 H -4.630 -3.088 -0.397 1.00 . A A . 130 LEU HD23 1 1
15 30700 1 1 47 LEU HG H -3.532 -4.865 0.905 1.00 . A A . 130 LEU HG 1 1
15 30701 1 1 47 LEU N N -1.657 -5.991 -0.757 1.00 . A A . 130 LEU N 1 1
15 30702 1 1 47 LEU O O 0.859 -5.771 0.904 1.00 . A A . 130 LEU O 1 1
15 30703 1 1 48 LYS C C 3.704 -3.988 -1.030 1.00 . A A . 131 LYS C 1 1
15 30704 1 1 48 LYS CA C 2.856 -5.264 -1.064 1.00 . A A . 131 LYS CA 1 1
15 30705 1 1 48 LYS CB C 3.181 -6.114 -2.320 1.00 . A A . 131 LYS CB 1 1
15 30706 1 1 48 LYS CD C 2.400 -7.993 -3.930 1.00 . A A . 131 LYS CD 1 1
15 30707 1 1 48 LYS CE C 3.440 -9.129 -3.885 1.00 . A A . 131 LYS CE 1 1
15 30708 1 1 48 LYS CG C 2.178 -7.268 -2.575 1.00 . A A . 131 LYS CG 1 1
15 30709 1 1 48 LYS H H 1.127 -4.358 -1.866 1.00 . A A . 131 LYS H 1 1
15 30710 1 1 48 LYS HA H 3.049 -5.854 -0.166 1.00 . A A . 131 LYS HA 1 1
15 30711 1 1 48 LYS HB2 H 3.182 -5.466 -3.194 1.00 . A A . 131 LYS HB2 1 1
15 30712 1 1 48 LYS HB3 H 4.170 -6.544 -2.210 1.00 . A A . 131 LYS HB3 1 1
15 30713 1 1 48 LYS HD2 H 1.452 -8.413 -4.254 1.00 . A A . 131 LYS HD2 1 1
15 30714 1 1 48 LYS HD3 H 2.714 -7.260 -4.668 1.00 . A A . 131 LYS HD3 1 1
15 30715 1 1 48 LYS HE2 H 3.004 -9.994 -3.409 1.00 . A A . 131 LYS HE2 1 1
15 30716 1 1 48 LYS HE3 H 3.708 -9.382 -4.906 1.00 . A A . 131 LYS HE3 1 1
15 30717 1 1 48 LYS HG2 H 2.260 -7.989 -1.770 1.00 . A A . 131 LYS HG2 1 1
15 30718 1 1 48 LYS HG3 H 1.170 -6.852 -2.563 1.00 . A A . 131 LYS HG3 1 1
15 30719 1 1 48 LYS HZ1 H 5.356 -9.556 -3.204 1.00 . A A . 131 LYS HZ1 1 1
15 30720 1 1 48 LYS HZ2 H 4.459 -8.575 -2.160 1.00 . A A . 131 LYS HZ2 1 1
15 30721 1 1 48 LYS HZ3 H 5.113 -7.928 -3.580 1.00 . A A . 131 LYS HZ3 1 1
15 30722 1 1 48 LYS N N 1.439 -4.877 -1.097 1.00 . A A . 131 LYS N 1 1
15 30723 1 1 48 LYS NZ N 4.674 -8.772 -3.157 1.00 . A A . 131 LYS NZ 1 1
15 30724 1 1 48 LYS O O 3.484 -3.079 -1.843 1.00 . A A . 131 LYS O 1 1
15 30725 1 1 49 ALA C C 6.914 -2.912 0.279 1.00 . A A . 132 ALA C 1 1
15 30726 1 1 49 ALA CA C 5.407 -2.688 0.186 1.00 . A A . 132 ALA CA 1 1
15 30727 1 1 49 ALA CB C 4.898 -2.086 1.497 1.00 . A A . 132 ALA CB 1 1
15 30728 1 1 49 ALA H H 4.879 -4.728 0.418 1.00 . A A . 132 ALA H 1 1
15 30729 1 1 49 ALA HA H 5.209 -1.967 -0.610 1.00 . A A . 132 ALA HA 1 1
15 30730 1 1 49 ALA HB1 H 3.829 -1.933 1.434 1.00 . A A . 132 ALA HB1 1 1
15 30731 1 1 49 ALA HB2 H 5.379 -1.134 1.673 1.00 . A A . 132 ALA HB2 1 1
15 30732 1 1 49 ALA HB3 H 5.112 -2.754 2.323 1.00 . A A . 132 ALA HB3 1 1
15 30733 1 1 49 ALA N N 4.665 -3.923 -0.099 1.00 . A A . 132 ALA N 1 1
15 30734 1 1 49 ALA O O 7.392 -3.987 0.632 1.00 . A A . 132 ALA O 1 1
15 30735 1 1 50 ASN C C 9.288 -0.770 1.359 1.00 . A A . 133 ASN C 1 1
15 30736 1 1 50 ASN CA C 9.087 -1.758 0.214 1.00 . A A . 133 ASN CA 1 1
15 30737 1 1 50 ASN CB C 9.830 -1.322 -1.064 1.00 . A A . 133 ASN CB 1 1
15 30738 1 1 50 ASN CG C 9.871 -2.427 -2.123 1.00 . A A . 133 ASN CG 1 1
15 30739 1 1 50 ASN H H 7.204 -1.085 -0.430 1.00 . A A . 133 ASN H 1 1
15 30740 1 1 50 ASN HA H 9.458 -2.739 0.524 1.00 . A A . 133 ASN HA 1 1
15 30741 1 1 50 ASN HB2 H 9.340 -0.456 -1.499 1.00 . A A . 133 ASN HB2 1 1
15 30742 1 1 50 ASN HB3 H 10.852 -1.056 -0.808 1.00 . A A . 133 ASN HB3 1 1
15 30743 1 1 50 ASN HD21 H 11.580 -1.739 -2.831 1.00 . A A . 133 ASN HD21 1 1
15 30744 1 1 50 ASN HD22 H 10.938 -3.122 -3.635 1.00 . A A . 133 ASN HD22 1 1
15 30745 1 1 50 ASN N N 7.651 -1.853 -0.032 1.00 . A A . 133 ASN N 1 1
15 30746 1 1 50 ASN ND2 N 10.902 -2.430 -2.943 1.00 . A A . 133 ASN ND2 1 1
15 30747 1 1 50 ASN O O 8.777 0.358 1.307 1.00 . A A . 133 ASN O 1 1
15 30748 1 1 50 ASN OD1 O 8.991 -3.284 -2.192 1.00 . A A . 133 ASN OD1 1 1
15 30749 1 1 51 PHE C C 11.421 -0.869 4.397 1.00 . A A . 134 PHE C 1 1
15 30750 1 1 51 PHE CA C 10.145 -0.454 3.651 1.00 . A A . 134 PHE CA 1 1
15 30751 1 1 51 PHE CB C 8.893 -0.626 4.551 1.00 . A A . 134 PHE CB 1 1
15 30752 1 1 51 PHE CD1 C 7.719 -2.841 4.077 1.00 . A A . 134 PHE CD1 1 1
15 30753 1 1 51 PHE CD2 C 9.027 -2.667 6.074 1.00 . A A . 134 PHE CD2 1 1
15 30754 1 1 51 PHE CE1 C 7.390 -4.140 4.409 1.00 . A A . 134 PHE CE1 1 1
15 30755 1 1 51 PHE CE2 C 8.690 -3.957 6.402 1.00 . A A . 134 PHE CE2 1 1
15 30756 1 1 51 PHE CG C 8.545 -2.075 4.905 1.00 . A A . 134 PHE CG 1 1
15 30757 1 1 51 PHE CZ C 7.871 -4.696 5.574 1.00 . A A . 134 PHE CZ 1 1
15 30758 1 1 51 PHE H H 10.424 -2.090 2.342 1.00 . A A . 134 PHE H 1 1
15 30759 1 1 51 PHE HA H 10.241 0.601 3.385 1.00 . A A . 134 PHE HA 1 1
15 30760 1 1 51 PHE HB2 H 9.041 -0.078 5.478 1.00 . A A . 134 PHE HB2 1 1
15 30761 1 1 51 PHE HB3 H 8.037 -0.193 4.040 1.00 . A A . 134 PHE HB3 1 1
15 30762 1 1 51 PHE HD1 H 7.338 -2.409 3.160 1.00 . A A . 134 PHE HD1 1 1
15 30763 1 1 51 PHE HD2 H 9.673 -2.097 6.736 1.00 . A A . 134 PHE HD2 1 1
15 30764 1 1 51 PHE HE1 H 6.746 -4.719 3.759 1.00 . A A . 134 PHE HE1 1 1
15 30765 1 1 51 PHE HE2 H 9.076 -4.398 7.312 1.00 . A A . 134 PHE HE2 1 1
15 30766 1 1 51 PHE HZ H 7.609 -5.715 5.838 1.00 . A A . 134 PHE HZ 1 1
15 30767 1 1 51 PHE N N 9.991 -1.213 2.408 1.00 . A A . 134 PHE N 1 1
15 30768 1 1 51 PHE O O 11.956 -1.957 4.176 1.00 . A A . 134 PHE O 1 1
15 30769 1 1 52 SER C C 12.727 -0.862 7.437 1.00 . A A . 135 SER C 1 1
15 30770 1 1 52 SER CA C 13.085 -0.188 6.096 1.00 . A A . 135 SER CA 1 1
15 30771 1 1 52 SER CB C 13.755 1.176 6.323 1.00 . A A . 135 SER CB 1 1
15 30772 1 1 52 SER H H 11.397 0.857 5.386 1.00 . A A . 135 SER H 1 1
15 30773 1 1 52 SER HA H 13.774 -0.835 5.549 1.00 . A A . 135 SER HA 1 1
15 30774 1 1 52 SER HB2 H 13.093 1.825 6.885 1.00 . A A . 135 SER HB2 1 1
15 30775 1 1 52 SER HB3 H 14.677 1.043 6.876 1.00 . A A . 135 SER HB3 1 1
15 30776 1 1 52 SER HG H 14.116 1.123 4.412 1.00 . A A . 135 SER HG 1 1
15 30777 1 1 52 SER N N 11.885 0.019 5.276 1.00 . A A . 135 SER N 1 1
15 30778 1 1 52 SER O O 11.565 -0.845 7.854 1.00 . A A . 135 SER O 1 1
15 30779 1 1 52 SER OG O 14.052 1.796 5.093 1.00 . A A . 135 SER OG 1 1
15 30780 1 1 53 VAL C C 14.733 -1.909 10.330 1.00 . A A . 136 VAL C 1 1
15 30781 1 1 53 VAL CA C 13.579 -2.225 9.355 1.00 . A A . 136 VAL CA 1 1
15 30782 1 1 53 VAL CB C 13.549 -3.784 9.088 1.00 . A A . 136 VAL CB 1 1
15 30783 1 1 53 VAL CG1 C 13.546 -4.590 10.417 1.00 . A A . 136 VAL CG1 1 1
15 30784 1 1 53 VAL CG2 C 12.339 -4.183 8.201 1.00 . A A . 136 VAL CG2 1 1
15 30785 1 1 53 VAL H H 14.651 -1.352 7.743 1.00 . A A . 136 VAL H 1 1
15 30786 1 1 53 VAL HA H 12.633 -1.937 9.822 1.00 . A A . 136 VAL HA 1 1
15 30787 1 1 53 VAL HB H 14.459 -4.045 8.541 1.00 . A A . 136 VAL HB 1 1
15 30788 1 1 53 VAL HG11 H 13.522 -5.652 10.205 1.00 . A A . 136 VAL HG11 1 1
15 30789 1 1 53 VAL HG12 H 12.675 -4.325 11.004 1.00 . A A . 136 VAL HG12 1 1
15 30790 1 1 53 VAL HG13 H 14.440 -4.364 10.988 1.00 . A A . 136 VAL HG13 1 1
15 30791 1 1 53 VAL HG21 H 12.369 -5.246 7.993 1.00 . A A . 136 VAL HG21 1 1
15 30792 1 1 53 VAL HG22 H 12.375 -3.638 7.263 1.00 . A A . 136 VAL HG22 1 1
15 30793 1 1 53 VAL HG23 H 11.415 -3.947 8.712 1.00 . A A . 136 VAL HG23 1 1
15 30794 1 1 53 VAL N N 13.742 -1.447 8.105 1.00 . A A . 136 VAL N 1 1
15 30795 1 1 53 VAL O O 15.899 -1.950 9.944 1.00 . A A . 136 VAL O 1 1
15 30796 1 1 54 ILE C C 14.607 -1.956 13.974 1.00 . A A . 137 ILE C 1 1
15 30797 1 1 54 ILE CA C 15.329 -1.479 12.712 1.00 . A A . 137 ILE CA 1 1
15 30798 1 1 54 ILE CB C 15.896 -0.008 12.913 1.00 . A A . 137 ILE CB 1 1
15 30799 1 1 54 ILE CD1 C 18.366 -0.749 13.019 1.00 . A A . 137 ILE CD1 1 1
15 30800 1 1 54 ILE CG1 C 17.234 -0.022 13.719 1.00 . A A . 137 ILE CG1 1 1
15 30801 1 1 54 ILE CG2 C 14.869 0.943 13.587 1.00 . A A . 137 ILE CG2 1 1
15 30802 1 1 54 ILE H H 13.420 -1.516 11.777 1.00 . A A . 137 ILE H 1 1
15 30803 1 1 54 ILE HA H 16.165 -2.150 12.517 1.00 . A A . 137 ILE HA 1 1
15 30804 1 1 54 ILE HB H 16.101 0.394 11.923 1.00 . A A . 137 ILE HB 1 1
15 30805 1 1 54 ILE HD11 H 18.094 -1.786 12.861 1.00 . A A . 137 ILE HD11 1 1
15 30806 1 1 54 ILE HD12 H 19.255 -0.705 13.634 1.00 . A A . 137 ILE HD12 1 1
15 30807 1 1 54 ILE HD13 H 18.563 -0.279 12.067 1.00 . A A . 137 ILE HD13 1 1
15 30808 1 1 54 ILE HG12 H 17.571 0.992 13.890 1.00 . A A . 137 ILE HG12 1 1
15 30809 1 1 54 ILE HG13 H 17.075 -0.504 14.679 1.00 . A A . 137 ILE HG13 1 1
15 30810 1 1 54 ILE HG21 H 13.952 0.961 13.012 1.00 . A A . 137 ILE HG21 1 1
15 30811 1 1 54 ILE HG22 H 15.271 1.948 13.637 1.00 . A A . 137 ILE HG22 1 1
15 30812 1 1 54 ILE HG23 H 14.651 0.597 14.585 1.00 . A A . 137 ILE HG23 1 1
15 30813 1 1 54 ILE N N 14.377 -1.607 11.589 1.00 . A A . 137 ILE N 1 1
15 30814 1 1 54 ILE O O 13.393 -1.763 14.090 1.00 . A A . 137 ILE O 1 1
15 30815 1 1 55 PHE C C 13.641 -4.185 15.872 1.00 . A A . 138 PHE C 1 1
15 30816 1 1 55 PHE CA C 14.788 -3.171 16.154 1.00 . A A . 138 PHE CA 1 1
15 30817 1 1 55 PHE CB C 14.301 -2.026 17.102 1.00 . A A . 138 PHE CB 1 1
15 30818 1 1 55 PHE CD1 C 16.570 -1.301 18.029 1.00 . A A . 138 PHE CD1 1 1
15 30819 1 1 55 PHE CD2 C 15.162 0.379 17.071 1.00 . A A . 138 PHE CD2 1 1
15 30820 1 1 55 PHE CE1 C 17.531 -0.339 18.295 1.00 . A A . 138 PHE CE1 1 1
15 30821 1 1 55 PHE CE2 C 16.122 1.335 17.336 1.00 . A A . 138 PHE CE2 1 1
15 30822 1 1 55 PHE CG C 15.365 -0.960 17.411 1.00 . A A . 138 PHE CG 1 1
15 30823 1 1 55 PHE CZ C 17.305 0.976 17.948 1.00 . A A . 138 PHE CZ 1 1
15 30824 1 1 55 PHE H H 16.308 -2.721 14.725 1.00 . A A . 138 PHE H 1 1
15 30825 1 1 55 PHE HA H 15.592 -3.704 16.644 1.00 . A A . 138 PHE HA 1 1
15 30826 1 1 55 PHE HB2 H 13.443 -1.535 16.647 1.00 . A A . 138 PHE HB2 1 1
15 30827 1 1 55 PHE HB3 H 13.985 -2.458 18.044 1.00 . A A . 138 PHE HB3 1 1
15 30828 1 1 55 PHE HD1 H 16.757 -2.333 18.305 1.00 . A A . 138 PHE HD1 1 1
15 30829 1 1 55 PHE HD2 H 14.235 0.667 16.590 1.00 . A A . 138 PHE HD2 1 1
15 30830 1 1 55 PHE HE1 H 18.462 -0.620 18.774 1.00 . A A . 138 PHE HE1 1 1
15 30831 1 1 55 PHE HE2 H 15.945 2.369 17.064 1.00 . A A . 138 PHE HE2 1 1
15 30832 1 1 55 PHE HZ H 18.057 1.727 18.157 1.00 . A A . 138 PHE HZ 1 1
15 30833 1 1 55 PHE N N 15.347 -2.611 14.894 1.00 . A A . 138 PHE N 1 1
15 30834 1 1 55 PHE O O 12.788 -4.419 16.736 1.00 . A A . 138 PHE O 1 1
15 30835 1 1 56 ASP C C 11.243 -5.100 14.030 1.00 . A A . 139 ASP C 1 1
15 30836 1 1 56 ASP CA C 12.642 -5.751 14.168 1.00 . A A . 139 ASP CA 1 1
15 30837 1 1 56 ASP CB C 12.590 -7.031 15.055 1.00 . A A . 139 ASP CB 1 1
15 30838 1 1 56 ASP CG C 13.935 -7.771 15.121 1.00 . A A . 139 ASP CG 1 1
15 30839 1 1 56 ASP H H 14.418 -4.585 14.062 1.00 . A A . 139 ASP H 1 1
15 30840 1 1 56 ASP HA H 12.956 -6.039 13.169 1.00 . A A . 139 ASP HA 1 1
15 30841 1 1 56 ASP HB2 H 12.293 -6.751 16.064 1.00 . A A . 139 ASP HB2 1 1
15 30842 1 1 56 ASP HB3 H 11.841 -7.710 14.657 1.00 . A A . 139 ASP HB3 1 1
15 30843 1 1 56 ASP N N 13.665 -4.790 14.658 1.00 . A A . 139 ASP N 1 1
15 30844 1 1 56 ASP O O 10.210 -5.770 14.156 1.00 . A A . 139 ASP O 1 1
15 30845 1 1 56 ASP OD1 O 14.277 -8.504 14.166 1.00 . A A . 139 ASP OD1 1 1
15 30846 1 1 56 ASP OD2 O 14.663 -7.616 16.127 1.00 . A A . 139 ASP OD2 1 1
15 30847 1 1 57 ARG C C 10.240 -2.218 12.125 1.00 . A A . 140 ARG C 1 1
15 30848 1 1 57 ARG CA C 9.994 -3.051 13.387 1.00 . A A . 140 ARG CA 1 1
15 30849 1 1 57 ARG CB C 9.529 -2.137 14.556 1.00 . A A . 140 ARG CB 1 1
15 30850 1 1 57 ARG CD C 10.014 -0.126 16.094 1.00 . A A . 140 ARG CD 1 1
15 30851 1 1 57 ARG CG C 10.508 -0.994 14.927 1.00 . A A . 140 ARG CG 1 1
15 30852 1 1 57 ARG CZ C 9.421 -0.385 18.508 1.00 . A A . 140 ARG CZ 1 1
15 30853 1 1 57 ARG H H 12.067 -3.297 13.758 1.00 . A A . 140 ARG H 1 1
15 30854 1 1 57 ARG HA H 9.210 -3.775 13.167 1.00 . A A . 140 ARG HA 1 1
15 30855 1 1 57 ARG HB2 H 8.575 -1.692 14.287 1.00 . A A . 140 ARG HB2 1 1
15 30856 1 1 57 ARG HB3 H 9.380 -2.756 15.434 1.00 . A A . 140 ARG HB3 1 1
15 30857 1 1 57 ARG HD2 H 10.746 0.652 16.284 1.00 . A A . 140 ARG HD2 1 1
15 30858 1 1 57 ARG HD3 H 9.073 0.337 15.815 1.00 . A A . 140 ARG HD3 1 1
15 30859 1 1 57 ARG HE H 9.961 -1.868 17.276 1.00 . A A . 140 ARG HE 1 1
15 30860 1 1 57 ARG HG2 H 11.462 -1.427 15.203 1.00 . A A . 140 ARG HG2 1 1
15 30861 1 1 57 ARG HG3 H 10.652 -0.357 14.057 1.00 . A A . 140 ARG HG3 1 1
15 30862 1 1 57 ARG HH11 H 9.412 1.549 17.884 1.00 . A A . 140 ARG HH11 1 1
15 30863 1 1 57 ARG HH12 H 8.951 1.305 19.539 1.00 . A A . 140 ARG HH12 1 1
15 30864 1 1 57 ARG HH21 H 9.351 -2.180 19.441 1.00 . A A . 140 ARG HH21 1 1
15 30865 1 1 57 ARG HH22 H 8.908 -0.817 20.419 1.00 . A A . 140 ARG HH22 1 1
15 30866 1 1 57 ARG N N 11.222 -3.790 13.735 1.00 . A A . 140 ARG N 1 1
15 30867 1 1 57 ARG NE N 9.812 -0.900 17.331 1.00 . A A . 140 ARG NE 1 1
15 30868 1 1 57 ARG NH1 N 9.247 0.928 18.656 1.00 . A A . 140 ARG NH1 1 1
15 30869 1 1 57 ARG NH2 N 9.214 -1.191 19.538 1.00 . A A . 140 ARG NH2 1 1
15 30870 1 1 57 ARG O O 11.390 -2.012 11.721 1.00 . A A . 140 ARG O 1 1
15 30871 1 1 58 LEU C C 9.746 0.527 10.727 1.00 . A A . 141 LEU C 1 1
15 30872 1 1 58 LEU CA C 9.204 -0.872 10.324 1.00 . A A . 141 LEU CA 1 1
15 30873 1 1 58 LEU CB C 7.775 -0.812 9.678 1.00 . A A . 141 LEU CB 1 1
15 30874 1 1 58 LEU CD1 C 6.383 -0.625 7.515 1.00 . A A . 141 LEU CD1 1 1
15 30875 1 1 58 LEU CD2 C 7.512 1.439 8.428 1.00 . A A . 141 LEU CD2 1 1
15 30876 1 1 58 LEU CG C 7.615 -0.095 8.284 1.00 . A A . 141 LEU CG 1 1
15 30877 1 1 58 LEU H H 8.268 -1.962 11.890 1.00 . A A . 141 LEU H 1 1
15 30878 1 1 58 LEU HA H 9.893 -1.328 9.615 1.00 . A A . 141 LEU HA 1 1
15 30879 1 1 58 LEU HB2 H 7.432 -1.839 9.567 1.00 . A A . 141 LEU HB2 1 1
15 30880 1 1 58 LEU HB3 H 7.109 -0.328 10.385 1.00 . A A . 141 LEU HB3 1 1
15 30881 1 1 58 LEU HD11 H 5.477 -0.412 8.071 1.00 . A A . 141 LEU HD11 1 1
15 30882 1 1 58 LEU HD12 H 6.474 -1.694 7.380 1.00 . A A . 141 LEU HD12 1 1
15 30883 1 1 58 LEU HD13 H 6.331 -0.153 6.542 1.00 . A A . 141 LEU HD13 1 1
15 30884 1 1 58 LEU HD21 H 6.664 1.695 9.056 1.00 . A A . 141 LEU HD21 1 1
15 30885 1 1 58 LEU HD22 H 7.388 1.893 7.455 1.00 . A A . 141 LEU HD22 1 1
15 30886 1 1 58 LEU HD23 H 8.415 1.820 8.881 1.00 . A A . 141 LEU HD23 1 1
15 30887 1 1 58 LEU HG H 8.488 -0.311 7.674 1.00 . A A . 141 LEU HG 1 1
15 30888 1 1 58 LEU N N 9.148 -1.735 11.517 1.00 . A A . 141 LEU N 1 1
15 30889 1 1 58 LEU O O 9.284 1.108 11.708 1.00 . A A . 141 LEU O 1 1
15 30890 1 1 59 GLU C C 10.433 3.381 9.375 1.00 . A A . 142 GLU C 1 1
15 30891 1 1 59 GLU CA C 11.286 2.397 10.174 1.00 . A A . 142 GLU CA 1 1
15 30892 1 1 59 GLU CB C 12.763 2.513 9.695 1.00 . A A . 142 GLU CB 1 1
15 30893 1 1 59 GLU CD C 15.181 1.722 9.890 1.00 . A A . 142 GLU CD 1 1
15 30894 1 1 59 GLU CG C 13.716 1.498 10.302 1.00 . A A . 142 GLU CG 1 1
15 30895 1 1 59 GLU H H 11.188 0.443 9.339 1.00 . A A . 142 GLU H 1 1
15 30896 1 1 59 GLU HA H 11.237 2.655 11.234 1.00 . A A . 142 GLU HA 1 1
15 30897 1 1 59 GLU HB2 H 12.795 2.394 8.617 1.00 . A A . 142 GLU HB2 1 1
15 30898 1 1 59 GLU HB3 H 13.132 3.505 9.944 1.00 . A A . 142 GLU HB3 1 1
15 30899 1 1 59 GLU HG2 H 13.646 1.562 11.380 1.00 . A A . 142 GLU HG2 1 1
15 30900 1 1 59 GLU HG3 H 13.406 0.503 9.994 1.00 . A A . 142 GLU HG3 1 1
15 30901 1 1 59 GLU N N 10.764 1.026 9.997 1.00 . A A . 142 GLU N 1 1
15 30902 1 1 59 GLU O O 9.690 4.196 9.931 1.00 . A A . 142 GLU O 1 1
15 30903 1 1 59 GLU OE1 O 15.826 2.630 10.465 1.00 . A A . 142 GLU OE1 1 1
15 30904 1 1 59 GLU OE2 O 15.689 1.020 8.983 1.00 . A A . 142 GLU OE2 1 1
15 30905 1 1 60 THR C C 9.487 3.393 5.854 1.00 . A A . 143 THR C 1 1
15 30906 1 1 60 THR CA C 9.978 4.178 7.080 1.00 . A A . 143 THR CA 1 1
15 30907 1 1 60 THR CB C 11.076 5.196 6.632 1.00 . A A . 143 THR CB 1 1
15 30908 1 1 60 THR CG2 C 10.507 6.285 5.716 1.00 . A A . 143 THR CG2 1 1
15 30909 1 1 60 THR H H 10.995 2.455 7.701 1.00 . A A . 143 THR H 1 1
15 30910 1 1 60 THR HA H 9.148 4.722 7.531 1.00 . A A . 143 THR HA 1 1
15 30911 1 1 60 THR HB H 11.847 4.657 6.087 1.00 . A A . 143 THR HB 1 1
15 30912 1 1 60 THR HG1 H 11.059 5.861 8.495 1.00 . A A . 143 THR HG1 1 1
15 30913 1 1 60 THR HG21 H 11.297 6.958 5.416 1.00 . A A . 143 THR HG21 1 1
15 30914 1 1 60 THR HG22 H 9.745 6.845 6.246 1.00 . A A . 143 THR HG22 1 1
15 30915 1 1 60 THR HG23 H 10.070 5.833 4.834 1.00 . A A . 143 THR HG23 1 1
15 30916 1 1 60 THR N N 10.531 3.242 8.049 1.00 . A A . 143 THR N 1 1
15 30917 1 1 60 THR O O 10.159 2.454 5.414 1.00 . A A . 143 THR O 1 1
15 30918 1 1 60 THR OG1 O 11.697 5.808 7.777 1.00 . A A . 143 THR OG1 1 1
15 30919 1 1 61 LEU C C 8.383 3.873 2.865 1.00 . A A . 144 LEU C 1 1
15 30920 1 1 61 LEU CA C 7.771 3.182 4.100 1.00 . A A . 144 LEU CA 1 1
15 30921 1 1 61 LEU CB C 6.227 3.332 4.113 1.00 . A A . 144 LEU CB 1 1
15 30922 1 1 61 LEU CD1 C 5.668 1.170 2.869 1.00 . A A . 144 LEU CD1 1 1
15 30923 1 1 61 LEU CD2 C 3.959 3.060 2.966 1.00 . A A . 144 LEU CD2 1 1
15 30924 1 1 61 LEU CG C 5.456 2.695 2.920 1.00 . A A . 144 LEU CG 1 1
15 30925 1 1 61 LEU H H 7.826 4.500 5.758 1.00 . A A . 144 LEU H 1 1
15 30926 1 1 61 LEU HA H 8.024 2.121 4.083 1.00 . A A . 144 LEU HA 1 1
15 30927 1 1 61 LEU HB2 H 5.854 2.889 5.033 1.00 . A A . 144 LEU HB2 1 1
15 30928 1 1 61 LEU HB3 H 5.995 4.394 4.140 1.00 . A A . 144 LEU HB3 1 1
15 30929 1 1 61 LEU HD11 H 6.726 0.952 2.770 1.00 . A A . 144 LEU HD11 1 1
15 30930 1 1 61 LEU HD12 H 5.149 0.760 2.012 1.00 . A A . 144 LEU HD12 1 1
15 30931 1 1 61 LEU HD13 H 5.288 0.709 3.773 1.00 . A A . 144 LEU HD13 1 1
15 30932 1 1 61 LEU HD21 H 3.459 2.644 2.100 1.00 . A A . 144 LEU HD21 1 1
15 30933 1 1 61 LEU HD22 H 3.847 4.138 2.955 1.00 . A A . 144 LEU HD22 1 1
15 30934 1 1 61 LEU HD23 H 3.503 2.664 3.865 1.00 . A A . 144 LEU HD23 1 1
15 30935 1 1 61 LEU HG H 5.859 3.098 2.000 1.00 . A A . 144 LEU HG 1 1
15 30936 1 1 61 LEU N N 8.327 3.776 5.322 1.00 . A A . 144 LEU N 1 1
15 30937 1 1 61 LEU O O 8.135 5.058 2.639 1.00 . A A . 144 LEU O 1 1
15 30938 1 1 62 ILE C C 8.622 3.895 -0.177 1.00 . A A . 145 ILE C 1 1
15 30939 1 1 62 ILE CA C 9.773 3.622 0.810 1.00 . A A . 145 ILE CA 1 1
15 30940 1 1 62 ILE CB C 10.830 2.591 0.197 1.00 . A A . 145 ILE CB 1 1
15 30941 1 1 62 ILE CD1 C 12.206 2.317 2.415 1.00 . A A . 145 ILE CD1 1 1
15 30942 1 1 62 ILE CG1 C 12.214 2.666 0.937 1.00 . A A . 145 ILE CG1 1 1
15 30943 1 1 62 ILE CG2 C 11.027 2.765 -1.339 1.00 . A A . 145 ILE CG2 1 1
15 30944 1 1 62 ILE H H 9.416 2.219 2.378 1.00 . A A . 145 ILE H 1 1
15 30945 1 1 62 ILE HA H 10.286 4.560 1.018 1.00 . A A . 145 ILE HA 1 1
15 30946 1 1 62 ILE HB H 10.425 1.593 0.346 1.00 . A A . 145 ILE HB 1 1
15 30947 1 1 62 ILE HD11 H 11.515 2.958 2.944 1.00 . A A . 145 ILE HD11 1 1
15 30948 1 1 62 ILE HD12 H 13.200 2.450 2.818 1.00 . A A . 145 ILE HD12 1 1
15 30949 1 1 62 ILE HD13 H 11.909 1.286 2.540 1.00 . A A . 145 ILE HD13 1 1
15 30950 1 1 62 ILE HG12 H 12.904 1.980 0.466 1.00 . A A . 145 ILE HG12 1 1
15 30951 1 1 62 ILE HG13 H 12.611 3.671 0.844 1.00 . A A . 145 ILE HG13 1 1
15 30952 1 1 62 ILE HG21 H 10.088 2.592 -1.850 1.00 . A A . 145 ILE HG21 1 1
15 30953 1 1 62 ILE HG22 H 11.760 2.058 -1.701 1.00 . A A . 145 ILE HG22 1 1
15 30954 1 1 62 ILE HG23 H 11.367 3.772 -1.555 1.00 . A A . 145 ILE HG23 1 1
15 30955 1 1 62 ILE N N 9.200 3.131 2.090 1.00 . A A . 145 ILE N 1 1
15 30956 1 1 62 ILE O O 8.520 4.993 -0.744 1.00 . A A . 145 ILE O 1 1
15 30957 1 1 63 LEU C C 5.712 1.705 -0.910 1.00 . A A . 146 LEU C 1 1
15 30958 1 1 63 LEU CA C 6.558 2.955 -1.173 1.00 . A A . 146 LEU CA 1 1
15 30959 1 1 63 LEU CB C 6.939 3.047 -2.684 1.00 . A A . 146 LEU CB 1 1
15 30960 1 1 63 LEU CD1 C 5.114 4.690 -3.427 1.00 . A A . 146 LEU CD1 1 1
15 30961 1 1 63 LEU CD2 C 6.233 3.195 -5.138 1.00 . A A . 146 LEU CD2 1 1
15 30962 1 1 63 LEU CG C 5.765 3.320 -3.679 1.00 . A A . 146 LEU CG 1 1
15 30963 1 1 63 LEU H H 7.938 2.041 0.136 1.00 . A A . 146 LEU H 1 1
15 30964 1 1 63 LEU HA H 5.994 3.838 -0.883 1.00 . A A . 146 LEU HA 1 1
15 30965 1 1 63 LEU HB2 H 7.670 3.843 -2.796 1.00 . A A . 146 LEU HB2 1 1
15 30966 1 1 63 LEU HB3 H 7.419 2.115 -2.970 1.00 . A A . 146 LEU HB3 1 1
15 30967 1 1 63 LEU HD11 H 4.719 4.720 -2.420 1.00 . A A . 146 LEU HD11 1 1
15 30968 1 1 63 LEU HD12 H 4.301 4.845 -4.126 1.00 . A A . 146 LEU HD12 1 1
15 30969 1 1 63 LEU HD13 H 5.848 5.477 -3.548 1.00 . A A . 146 LEU HD13 1 1
15 30970 1 1 63 LEU HD21 H 6.621 2.200 -5.310 1.00 . A A . 146 LEU HD21 1 1
15 30971 1 1 63 LEU HD22 H 7.012 3.922 -5.341 1.00 . A A . 146 LEU HD22 1 1
15 30972 1 1 63 LEU HD23 H 5.399 3.368 -5.806 1.00 . A A . 146 LEU HD23 1 1
15 30973 1 1 63 LEU HG H 4.996 2.575 -3.520 1.00 . A A . 146 LEU HG 1 1
15 30974 1 1 63 LEU N N 7.758 2.885 -0.332 1.00 . A A . 146 LEU N 1 1
15 30975 1 1 63 LEU O O 6.258 0.648 -0.593 1.00 . A A . 146 LEU O 1 1
15 30976 1 1 64 LEU C C 2.635 0.682 -2.253 1.00 . A A . 147 LEU C 1 1
15 30977 1 1 64 LEU CA C 3.456 0.684 -0.968 1.00 . A A . 147 LEU CA 1 1
15 30978 1 1 64 LEU CB C 2.559 0.777 0.307 1.00 . A A . 147 LEU CB 1 1
15 30979 1 1 64 LEU CD1 C 1.410 -0.603 2.158 1.00 . A A . 147 LEU CD1 1 1
15 30980 1 1 64 LEU CD2 C 0.253 -0.383 -0.087 1.00 . A A . 147 LEU CD2 1 1
15 30981 1 1 64 LEU CG C 1.624 -0.458 0.637 1.00 . A A . 147 LEU CG 1 1
15 30982 1 1 64 LEU H H 4.024 2.721 -1.224 1.00 . A A . 147 LEU H 1 1
15 30983 1 1 64 LEU HA H 4.041 -0.242 -0.930 1.00 . A A . 147 LEU HA 1 1
15 30984 1 1 64 LEU HB2 H 3.228 0.934 1.150 1.00 . A A . 147 LEU HB2 1 1
15 30985 1 1 64 LEU HB3 H 1.938 1.663 0.221 1.00 . A A . 147 LEU HB3 1 1
15 30986 1 1 64 LEU HD11 H 0.908 0.276 2.551 1.00 . A A . 147 LEU HD11 1 1
15 30987 1 1 64 LEU HD12 H 2.368 -0.713 2.650 1.00 . A A . 147 LEU HD12 1 1
15 30988 1 1 64 LEU HD13 H 0.810 -1.479 2.358 1.00 . A A . 147 LEU HD13 1 1
15 30989 1 1 64 LEU HD21 H 0.407 -0.347 -1.156 1.00 . A A . 147 LEU HD21 1 1
15 30990 1 1 64 LEU HD22 H -0.286 0.507 0.225 1.00 . A A . 147 LEU HD22 1 1
15 30991 1 1 64 LEU HD23 H -0.334 -1.260 0.152 1.00 . A A . 147 LEU HD23 1 1
15 30992 1 1 64 LEU HG H 2.117 -1.367 0.302 1.00 . A A . 147 LEU HG 1 1
15 30993 1 1 64 LEU N N 4.390 1.830 -1.034 1.00 . A A . 147 LEU N 1 1
15 30994 1 1 64 LEU O O 2.405 1.740 -2.845 1.00 . A A . 147 LEU O 1 1
15 30995 1 1 65 ARG C C 0.358 -1.744 -3.729 1.00 . A A . 148 ARG C 1 1
15 30996 1 1 65 ARG CA C 1.425 -0.658 -3.908 1.00 . A A . 148 ARG CA 1 1
15 30997 1 1 65 ARG CB C 2.389 -0.991 -5.066 1.00 . A A . 148 ARG CB 1 1
15 30998 1 1 65 ARG CD C 2.784 -0.960 -7.593 1.00 . A A . 148 ARG CD 1 1
15 30999 1 1 65 ARG CG C 1.742 -1.009 -6.456 1.00 . A A . 148 ARG CG 1 1
15 31000 1 1 65 ARG CZ C 3.327 1.510 -7.551 1.00 . A A . 148 ARG CZ 1 1
15 31001 1 1 65 ARG H H 2.420 -1.307 -2.169 1.00 . A A . 148 ARG H 1 1
15 31002 1 1 65 ARG HA H 0.926 0.291 -4.127 1.00 . A A . 148 ARG HA 1 1
15 31003 1 1 65 ARG HB2 H 3.181 -0.248 -5.073 1.00 . A A . 148 ARG HB2 1 1
15 31004 1 1 65 ARG HB3 H 2.839 -1.966 -4.885 1.00 . A A . 148 ARG HB3 1 1
15 31005 1 1 65 ARG HD2 H 3.385 -1.862 -7.560 1.00 . A A . 148 ARG HD2 1 1
15 31006 1 1 65 ARG HD3 H 2.262 -0.928 -8.540 1.00 . A A . 148 ARG HD3 1 1
15 31007 1 1 65 ARG HE H 4.649 0.001 -7.471 1.00 . A A . 148 ARG HE 1 1
15 31008 1 1 65 ARG HG2 H 1.147 -1.912 -6.562 1.00 . A A . 148 ARG HG2 1 1
15 31009 1 1 65 ARG HG3 H 1.089 -0.145 -6.550 1.00 . A A . 148 ARG HG3 1 1
15 31010 1 1 65 ARG HH11 H 1.317 1.229 -7.518 1.00 . A A . 148 ARG HH11 1 1
15 31011 1 1 65 ARG HH12 H 1.835 2.884 -7.547 1.00 . A A . 148 ARG HH12 1 1
15 31012 1 1 65 ARG HH21 H 5.227 2.175 -7.574 1.00 . A A . 148 ARG HH21 1 1
15 31013 1 1 65 ARG HH22 H 4.009 3.409 -7.587 1.00 . A A . 148 ARG HH22 1 1
15 31014 1 1 65 ARG N N 2.197 -0.502 -2.682 1.00 . A A . 148 ARG N 1 1
15 31015 1 1 65 ARG NE N 3.688 0.208 -7.516 1.00 . A A . 148 ARG NE 1 1
15 31016 1 1 65 ARG NH1 N 2.056 1.901 -7.544 1.00 . A A . 148 ARG NH1 1 1
15 31017 1 1 65 ARG NH2 N 4.261 2.433 -7.577 1.00 . A A . 148 ARG NH2 1 1
15 31018 1 1 65 ARG O O 0.637 -2.820 -3.189 1.00 . A A . 148 ARG O 1 1
15 31019 1 1 66 ALA C C -2.213 -2.944 -5.527 1.00 . A A . 149 ALA C 1 1
15 31020 1 1 66 ALA CA C -2.002 -2.351 -4.134 1.00 . A A . 149 ALA CA 1 1
15 31021 1 1 66 ALA CB C -3.259 -1.608 -3.650 1.00 . A A . 149 ALA CB 1 1
15 31022 1 1 66 ALA H H -0.990 -0.579 -4.636 1.00 . A A . 149 ALA H 1 1
15 31023 1 1 66 ALA HA H -1.784 -3.151 -3.425 1.00 . A A . 149 ALA HA 1 1
15 31024 1 1 66 ALA HB1 H -3.504 -0.812 -4.340 1.00 . A A . 149 ALA HB1 1 1
15 31025 1 1 66 ALA HB2 H -3.076 -1.185 -2.669 1.00 . A A . 149 ALA HB2 1 1
15 31026 1 1 66 ALA HB3 H -4.093 -2.295 -3.588 1.00 . A A . 149 ALA HB3 1 1
15 31027 1 1 66 ALA N N -0.862 -1.440 -4.192 1.00 . A A . 149 ALA N 1 1
15 31028 1 1 66 ALA O O -2.512 -2.213 -6.476 1.00 . A A . 149 ALA O 1 1
15 31029 1 1 67 PHE C C -3.524 -5.811 -6.695 1.00 . A A . 150 PHE C 1 1
15 31030 1 1 67 PHE CA C -2.224 -5.021 -6.873 1.00 . A A . 150 PHE CA 1 1
15 31031 1 1 67 PHE CB C -1.062 -6.022 -7.134 1.00 . A A . 150 PHE CB 1 1
15 31032 1 1 67 PHE CD1 C 0.956 -5.295 -5.774 1.00 . A A . 150 PHE CD1 1 1
15 31033 1 1 67 PHE CD2 C 1.097 -5.122 -8.153 1.00 . A A . 150 PHE CD2 1 1
15 31034 1 1 67 PHE CE1 C 2.246 -4.828 -5.660 1.00 . A A . 150 PHE CE1 1 1
15 31035 1 1 67 PHE CE2 C 2.397 -4.667 -8.036 1.00 . A A . 150 PHE CE2 1 1
15 31036 1 1 67 PHE CG C 0.352 -5.450 -7.021 1.00 . A A . 150 PHE CG 1 1
15 31037 1 1 67 PHE CZ C 2.969 -4.522 -6.785 1.00 . A A . 150 PHE CZ 1 1
15 31038 1 1 67 PHE H H -1.697 -4.743 -4.845 1.00 . A A . 150 PHE H 1 1
15 31039 1 1 67 PHE HA H -2.323 -4.342 -7.717 1.00 . A A . 150 PHE HA 1 1
15 31040 1 1 67 PHE HB2 H -1.133 -6.841 -6.422 1.00 . A A . 150 PHE HB2 1 1
15 31041 1 1 67 PHE HB3 H -1.176 -6.434 -8.132 1.00 . A A . 150 PHE HB3 1 1
15 31042 1 1 67 PHE HD1 H 0.394 -5.535 -4.877 1.00 . A A . 150 PHE HD1 1 1
15 31043 1 1 67 PHE HD2 H 0.653 -5.232 -9.135 1.00 . A A . 150 PHE HD2 1 1
15 31044 1 1 67 PHE HE1 H 2.693 -4.712 -4.681 1.00 . A A . 150 PHE HE1 1 1
15 31045 1 1 67 PHE HE2 H 2.966 -4.418 -8.922 1.00 . A A . 150 PHE HE2 1 1
15 31046 1 1 67 PHE HZ H 3.988 -4.179 -6.690 1.00 . A A . 150 PHE HZ 1 1
15 31047 1 1 67 PHE N N -1.993 -4.253 -5.641 1.00 . A A . 150 PHE N 1 1
15 31048 1 1 67 PHE O O -4.019 -5.930 -5.583 1.00 . A A . 150 PHE O 1 1
15 31049 1 1 68 THR C C -4.539 -8.776 -7.743 1.00 . A A . 151 THR C 1 1
15 31050 1 1 68 THR CA C -5.144 -7.365 -7.690 1.00 . A A . 151 THR CA 1 1
15 31051 1 1 68 THR CB C -6.206 -7.181 -8.827 1.00 . A A . 151 THR CB 1 1
15 31052 1 1 68 THR CG2 C -6.977 -5.862 -8.665 1.00 . A A . 151 THR CG2 1 1
15 31053 1 1 68 THR H H -3.786 -6.046 -8.666 1.00 . A A . 151 THR H 1 1
15 31054 1 1 68 THR HA H -5.652 -7.250 -6.731 1.00 . A A . 151 THR HA 1 1
15 31055 1 1 68 THR HB H -6.919 -8.001 -8.774 1.00 . A A . 151 THR HB 1 1
15 31056 1 1 68 THR HG1 H -6.171 -6.862 -10.785 1.00 . A A . 151 THR HG1 1 1
15 31057 1 1 68 THR HG21 H -6.287 -5.029 -8.720 1.00 . A A . 151 THR HG21 1 1
15 31058 1 1 68 THR HG22 H -7.484 -5.845 -7.707 1.00 . A A . 151 THR HG22 1 1
15 31059 1 1 68 THR HG23 H -7.710 -5.769 -9.454 1.00 . A A . 151 THR HG23 1 1
15 31060 1 1 68 THR N N -4.076 -6.351 -7.780 1.00 . A A . 151 THR N 1 1
15 31061 1 1 68 THR O O -3.316 -8.941 -7.831 1.00 . A A . 151 THR O 1 1
15 31062 1 1 68 THR OG1 O -5.568 -7.219 -10.118 1.00 . A A . 151 THR OG1 1 1
15 31063 1 1 69 GLU C C -4.518 -11.440 -9.308 1.00 . A A . 152 GLU C 1 1
15 31064 1 1 69 GLU CA C -5.070 -11.203 -7.882 1.00 . A A . 152 GLU CA 1 1
15 31065 1 1 69 GLU CB C -6.341 -12.055 -7.627 1.00 . A A . 152 GLU CB 1 1
15 31066 1 1 69 GLU CD C -8.885 -12.280 -8.059 1.00 . A A . 152 GLU CD 1 1
15 31067 1 1 69 GLU CG C -7.550 -11.669 -8.513 1.00 . A A . 152 GLU CG 1 1
15 31068 1 1 69 GLU H H -6.353 -9.570 -7.470 1.00 . A A . 152 GLU H 1 1
15 31069 1 1 69 GLU HA H -4.308 -11.470 -7.150 1.00 . A A . 152 GLU HA 1 1
15 31070 1 1 69 GLU HB2 H -6.112 -13.103 -7.800 1.00 . A A . 152 GLU HB2 1 1
15 31071 1 1 69 GLU HB3 H -6.631 -11.934 -6.591 1.00 . A A . 152 GLU HB3 1 1
15 31072 1 1 69 GLU HG2 H -7.640 -10.585 -8.514 1.00 . A A . 152 GLU HG2 1 1
15 31073 1 1 69 GLU HG3 H -7.351 -11.996 -9.528 1.00 . A A . 152 GLU HG3 1 1
15 31074 1 1 69 GLU N N -5.417 -9.784 -7.681 1.00 . A A . 152 GLU N 1 1
15 31075 1 1 69 GLU O O -3.755 -12.378 -9.543 1.00 . A A . 152 GLU O 1 1
15 31076 1 1 69 GLU OE1 O -8.959 -13.514 -7.886 1.00 . A A . 152 GLU OE1 1 1
15 31077 1 1 69 GLU OE2 O -9.867 -11.526 -7.873 1.00 . A A . 152 GLU OE2 1 1
15 31078 1 1 70 GLU C C -3.091 -9.834 -11.712 1.00 . A A . 153 GLU C 1 1
15 31079 1 1 70 GLU CA C -4.471 -10.516 -11.630 1.00 . A A . 153 GLU CA 1 1
15 31080 1 1 70 GLU CB C -5.505 -9.737 -12.477 1.00 . A A . 153 GLU CB 1 1
15 31081 1 1 70 GLU CD C -7.956 -9.391 -13.086 1.00 . A A . 153 GLU CD 1 1
15 31082 1 1 70 GLU CG C -6.925 -10.320 -12.433 1.00 . A A . 153 GLU CG 1 1
15 31083 1 1 70 GLU H H -5.650 -9.935 -9.977 1.00 . A A . 153 GLU H 1 1
15 31084 1 1 70 GLU HA H -4.389 -11.530 -12.006 1.00 . A A . 153 GLU HA 1 1
15 31085 1 1 70 GLU HB2 H -5.554 -8.712 -12.117 1.00 . A A . 153 GLU HB2 1 1
15 31086 1 1 70 GLU HB3 H -5.181 -9.724 -13.512 1.00 . A A . 153 GLU HB3 1 1
15 31087 1 1 70 GLU HG2 H -6.925 -11.280 -12.945 1.00 . A A . 153 GLU HG2 1 1
15 31088 1 1 70 GLU HG3 H -7.209 -10.483 -11.395 1.00 . A A . 153 GLU HG3 1 1
15 31089 1 1 70 GLU N N -4.948 -10.566 -10.238 1.00 . A A . 153 GLU N 1 1
15 31090 1 1 70 GLU O O -2.283 -10.152 -12.590 1.00 . A A . 153 GLU O 1 1
15 31091 1 1 70 GLU OE1 O -8.326 -8.378 -12.460 1.00 . A A . 153 GLU OE1 1 1
15 31092 1 1 70 GLU OE2 O -8.381 -9.649 -14.232 1.00 . A A . 153 GLU OE2 1 1
15 31093 1 1 71 GLY C C -1.756 -6.709 -11.220 1.00 . A A . 154 GLY C 1 1
15 31094 1 1 71 GLY CA C -1.590 -8.140 -10.724 1.00 . A A . 154 GLY CA 1 1
15 31095 1 1 71 GLY H H -3.521 -8.745 -10.088 1.00 . A A . 154 GLY H 1 1
15 31096 1 1 71 GLY HA2 H -1.248 -8.113 -9.697 1.00 . A A . 154 GLY HA2 1 1
15 31097 1 1 71 GLY HA3 H -0.832 -8.636 -11.323 1.00 . A A . 154 GLY HA3 1 1
15 31098 1 1 71 GLY N N -2.839 -8.909 -10.770 1.00 . A A . 154 GLY N 1 1
15 31099 1 1 71 GLY O O -0.762 -5.999 -11.416 1.00 . A A . 154 GLY O 1 1
15 31100 1 1 72 ALA C C -3.171 -3.919 -10.744 1.00 . A A . 155 ALA C 1 1
15 31101 1 1 72 ALA CA C -3.354 -4.937 -11.887 1.00 . A A . 155 ALA CA 1 1
15 31102 1 1 72 ALA CB C -4.793 -4.905 -12.438 1.00 . A A . 155 ALA CB 1 1
15 31103 1 1 72 ALA H H -3.745 -6.895 -11.158 1.00 . A A . 155 ALA H 1 1
15 31104 1 1 72 ALA HA H -2.670 -4.694 -12.699 1.00 . A A . 155 ALA HA 1 1
15 31105 1 1 72 ALA HB1 H -5.022 -3.915 -12.814 1.00 . A A . 155 ALA HB1 1 1
15 31106 1 1 72 ALA HB2 H -5.494 -5.163 -11.652 1.00 . A A . 155 ALA HB2 1 1
15 31107 1 1 72 ALA HB3 H -4.889 -5.619 -13.245 1.00 . A A . 155 ALA HB3 1 1
15 31108 1 1 72 ALA N N -3.019 -6.286 -11.402 1.00 . A A . 155 ALA N 1 1
15 31109 1 1 72 ALA O O -3.750 -4.093 -9.666 1.00 . A A . 155 ALA O 1 1
15 31110 1 1 73 ILE C C -3.258 -0.902 -9.832 1.00 . A A . 156 ILE C 1 1
15 31111 1 1 73 ILE CA C -2.054 -1.851 -9.966 1.00 . A A . 156 ILE CA 1 1
15 31112 1 1 73 ILE CB C -0.763 -1.033 -10.315 1.00 . A A . 156 ILE CB 1 1
15 31113 1 1 73 ILE CD1 C 1.709 -1.291 -11.085 1.00 . A A . 156 ILE CD1 1 1
15 31114 1 1 73 ILE CG1 C 0.447 -1.985 -10.582 1.00 . A A . 156 ILE CG1 1 1
15 31115 1 1 73 ILE CG2 C -0.451 -0.028 -9.180 1.00 . A A . 156 ILE CG2 1 1
15 31116 1 1 73 ILE H H -1.934 -2.799 -11.862 1.00 . A A . 156 ILE H 1 1
15 31117 1 1 73 ILE HA H -1.889 -2.359 -9.014 1.00 . A A . 156 ILE HA 1 1
15 31118 1 1 73 ILE HB H -0.959 -0.461 -11.218 1.00 . A A . 156 ILE HB 1 1
15 31119 1 1 73 ILE HD11 H 1.504 -0.786 -12.019 1.00 . A A . 156 ILE HD11 1 1
15 31120 1 1 73 ILE HD12 H 2.487 -2.026 -11.237 1.00 . A A . 156 ILE HD12 1 1
15 31121 1 1 73 ILE HD13 H 2.042 -0.569 -10.353 1.00 . A A . 156 ILE HD13 1 1
15 31122 1 1 73 ILE HG12 H 0.706 -2.501 -9.666 1.00 . A A . 156 ILE HG12 1 1
15 31123 1 1 73 ILE HG13 H 0.162 -2.719 -11.324 1.00 . A A . 156 ILE HG13 1 1
15 31124 1 1 73 ILE HG21 H -0.293 -0.563 -8.252 1.00 . A A . 156 ILE HG21 1 1
15 31125 1 1 73 ILE HG22 H -1.280 0.660 -9.058 1.00 . A A . 156 ILE HG22 1 1
15 31126 1 1 73 ILE HG23 H 0.440 0.536 -9.425 1.00 . A A . 156 ILE HG23 1 1
15 31127 1 1 73 ILE N N -2.348 -2.880 -10.978 1.00 . A A . 156 ILE N 1 1
15 31128 1 1 73 ILE O O -3.522 -0.088 -10.722 1.00 . A A . 156 ILE O 1 1
15 31129 1 1 74 VAL C C -5.146 0.620 -7.236 1.00 . A A . 157 VAL C 1 1
15 31130 1 1 74 VAL CA C -5.252 -0.326 -8.456 1.00 . A A . 157 VAL CA 1 1
15 31131 1 1 74 VAL CB C -6.403 -1.377 -8.240 1.00 . A A . 157 VAL CB 1 1
15 31132 1 1 74 VAL CG1 C -6.569 -2.252 -9.503 1.00 . A A . 157 VAL CG1 1 1
15 31133 1 1 74 VAL CG2 C -6.139 -2.258 -6.987 1.00 . A A . 157 VAL CG2 1 1
15 31134 1 1 74 VAL H H -3.666 -1.652 -8.025 1.00 . A A . 157 VAL H 1 1
15 31135 1 1 74 VAL HA H -5.503 0.274 -9.329 1.00 . A A . 157 VAL HA 1 1
15 31136 1 1 74 VAL HB H -7.338 -0.839 -8.084 1.00 . A A . 157 VAL HB 1 1
15 31137 1 1 74 VAL HG11 H -5.647 -2.782 -9.706 1.00 . A A . 157 VAL HG11 1 1
15 31138 1 1 74 VAL HG12 H -6.812 -1.625 -10.351 1.00 . A A . 157 VAL HG12 1 1
15 31139 1 1 74 VAL HG13 H -7.368 -2.971 -9.358 1.00 . A A . 157 VAL HG13 1 1
15 31140 1 1 74 VAL HG21 H -5.203 -2.793 -7.105 1.00 . A A . 157 VAL HG21 1 1
15 31141 1 1 74 VAL HG22 H -6.944 -2.972 -6.858 1.00 . A A . 157 VAL HG22 1 1
15 31142 1 1 74 VAL HG23 H -6.079 -1.631 -6.104 1.00 . A A . 157 VAL HG23 1 1
15 31143 1 1 74 VAL N N -3.983 -1.035 -8.714 1.00 . A A . 157 VAL N 1 1
15 31144 1 1 74 VAL O O -6.138 1.242 -6.836 1.00 . A A . 157 VAL O 1 1
15 31145 1 1 75 GLY C C -2.221 1.756 -5.193 1.00 . A A . 158 GLY C 1 1
15 31146 1 1 75 GLY CA C -3.698 1.582 -5.495 1.00 . A A . 158 GLY CA 1 1
15 31147 1 1 75 GLY H H -3.189 0.206 -7.030 1.00 . A A . 158 GLY H 1 1
15 31148 1 1 75 GLY HA2 H -4.132 2.559 -5.675 1.00 . A A . 158 GLY HA2 1 1
15 31149 1 1 75 GLY HA3 H -4.177 1.140 -4.630 1.00 . A A . 158 GLY HA3 1 1
15 31150 1 1 75 GLY N N -3.934 0.723 -6.659 1.00 . A A . 158 GLY N 1 1
15 31151 1 1 75 GLY O O -1.367 1.082 -5.801 1.00 . A A . 158 GLY O 1 1
15 31152 1 1 76 GLU C C -0.562 3.820 -2.545 1.00 . A A . 159 GLU C 1 1
15 31153 1 1 76 GLU CA C -0.542 3.031 -3.873 1.00 . A A . 159 GLU CA 1 1
15 31154 1 1 76 GLU CB C 0.071 3.890 -5.024 1.00 . A A . 159 GLU CB 1 1
15 31155 1 1 76 GLU CD C 2.005 5.267 -5.979 1.00 . A A . 159 GLU CD 1 1
15 31156 1 1 76 GLU CG C 1.510 4.397 -4.811 1.00 . A A . 159 GLU CG 1 1
15 31157 1 1 76 GLU H H -2.655 3.097 -3.752 1.00 . A A . 159 GLU H 1 1
15 31158 1 1 76 GLU HA H 0.037 2.123 -3.742 1.00 . A A . 159 GLU HA 1 1
15 31159 1 1 76 GLU HB2 H 0.063 3.296 -5.932 1.00 . A A . 159 GLU HB2 1 1
15 31160 1 1 76 GLU HB3 H -0.570 4.755 -5.185 1.00 . A A . 159 GLU HB3 1 1
15 31161 1 1 76 GLU HG2 H 1.540 4.983 -3.896 1.00 . A A . 159 GLU HG2 1 1
15 31162 1 1 76 GLU HG3 H 2.167 3.542 -4.697 1.00 . A A . 159 GLU HG3 1 1
15 31163 1 1 76 GLU N N -1.921 2.656 -4.241 1.00 . A A . 159 GLU N 1 1
15 31164 1 1 76 GLU O O -1.581 4.419 -2.201 1.00 . A A . 159 GLU O 1 1
15 31165 1 1 76 GLU OE1 O 1.605 6.448 -6.070 1.00 . A A . 159 GLU OE1 1 1
15 31166 1 1 76 GLU OE2 O 2.770 4.770 -6.834 1.00 . A A . 159 GLU OE2 1 1
15 31167 1 1 77 ILE C C 2.148 5.385 -0.934 1.00 . A A . 160 ILE C 1 1
15 31168 1 1 77 ILE CA C 0.786 4.728 -0.671 1.00 . A A . 160 ILE CA 1 1
15 31169 1 1 77 ILE CB C 0.804 4.045 0.757 1.00 . A A . 160 ILE CB 1 1
15 31170 1 1 77 ILE CD1 C -1.783 4.023 1.084 1.00 . A A . 160 ILE CD1 1 1
15 31171 1 1 77 ILE CG1 C -0.494 3.224 1.036 1.00 . A A . 160 ILE CG1 1 1
15 31172 1 1 77 ILE CG2 C 1.039 5.102 1.866 1.00 . A A . 160 ILE CG2 1 1
15 31173 1 1 77 ILE H H 1.219 3.112 -1.971 1.00 . A A . 160 ILE H 1 1
15 31174 1 1 77 ILE HA H 0.006 5.499 -0.679 1.00 . A A . 160 ILE HA 1 1
15 31175 1 1 77 ILE HB H 1.649 3.358 0.780 1.00 . A A . 160 ILE HB 1 1
15 31176 1 1 77 ILE HD11 H -1.951 4.508 0.131 1.00 . A A . 160 ILE HD11 1 1
15 31177 1 1 77 ILE HD12 H -1.720 4.770 1.863 1.00 . A A . 160 ILE HD12 1 1
15 31178 1 1 77 ILE HD13 H -2.605 3.358 1.294 1.00 . A A . 160 ILE HD13 1 1
15 31179 1 1 77 ILE HG12 H -0.612 2.481 0.262 1.00 . A A . 160 ILE HG12 1 1
15 31180 1 1 77 ILE HG13 H -0.392 2.716 1.988 1.00 . A A . 160 ILE HG13 1 1
15 31181 1 1 77 ILE HG21 H 1.988 5.602 1.707 1.00 . A A . 160 ILE HG21 1 1
15 31182 1 1 77 ILE HG22 H 1.055 4.619 2.834 1.00 . A A . 160 ILE HG22 1 1
15 31183 1 1 77 ILE HG23 H 0.240 5.835 1.849 1.00 . A A . 160 ILE HG23 1 1
15 31184 1 1 77 ILE N N 0.540 3.782 -1.780 1.00 . A A . 160 ILE N 1 1
15 31185 1 1 77 ILE O O 3.193 4.742 -0.744 1.00 . A A . 160 ILE O 1 1
15 31186 1 1 78 SER C C 3.715 8.393 -0.655 1.00 . A A . 161 SER C 1 1
15 31187 1 1 78 SER CA C 3.364 7.377 -1.756 1.00 . A A . 161 SER CA 1 1
15 31188 1 1 78 SER CB C 3.157 8.085 -3.110 1.00 . A A . 161 SER CB 1 1
15 31189 1 1 78 SER H H 1.280 7.087 -1.530 1.00 . A A . 161 SER H 1 1
15 31190 1 1 78 SER HA H 4.177 6.661 -1.856 1.00 . A A . 161 SER HA 1 1
15 31191 1 1 78 SER HB2 H 4.021 8.693 -3.346 1.00 . A A . 161 SER HB2 1 1
15 31192 1 1 78 SER HB3 H 3.026 7.340 -3.888 1.00 . A A . 161 SER HB3 1 1
15 31193 1 1 78 SER HG H 2.219 9.723 -2.603 1.00 . A A . 161 SER HG 1 1
15 31194 1 1 78 SER N N 2.138 6.638 -1.406 1.00 . A A . 161 SER N 1 1
15 31195 1 1 78 SER O O 2.854 9.180 -0.271 1.00 . A A . 161 SER O 1 1
15 31196 1 1 78 SER OG O 2.014 8.918 -3.091 1.00 . A A . 161 SER OG 1 1
15 31197 1 1 79 PRO C C 5.523 10.803 0.260 1.00 . A A . 162 PRO C 1 1
15 31198 1 1 79 PRO CA C 5.410 9.398 0.885 1.00 . A A . 162 PRO CA 1 1
15 31199 1 1 79 PRO CB C 6.791 8.868 1.356 1.00 . A A . 162 PRO CB 1 1
15 31200 1 1 79 PRO CD C 6.047 7.389 -0.386 1.00 . A A . 162 PRO CD 1 1
15 31201 1 1 79 PRO CG C 7.280 8.045 0.200 1.00 . A A . 162 PRO CG 1 1
15 31202 1 1 79 PRO HA H 4.727 9.438 1.726 1.00 . A A . 162 PRO HA 1 1
15 31203 1 1 79 PRO HB2 H 7.461 9.693 1.582 1.00 . A A . 162 PRO HB2 1 1
15 31204 1 1 79 PRO HB3 H 6.664 8.262 2.250 1.00 . A A . 162 PRO HB3 1 1
15 31205 1 1 79 PRO HD2 H 6.161 7.232 -1.454 1.00 . A A . 162 PRO HD2 1 1
15 31206 1 1 79 PRO HD3 H 5.838 6.448 0.108 1.00 . A A . 162 PRO HD3 1 1
15 31207 1 1 79 PRO HG2 H 7.758 8.687 -0.539 1.00 . A A . 162 PRO HG2 1 1
15 31208 1 1 79 PRO HG3 H 7.984 7.293 0.544 1.00 . A A . 162 PRO HG3 1 1
15 31209 1 1 79 PRO N N 4.970 8.381 -0.106 1.00 . A A . 162 PRO N 1 1
15 31210 1 1 79 PRO O O 5.805 10.937 -0.936 1.00 . A A . 162 PRO O 1 1
15 31211 1 1 80 LEU C C 6.933 13.605 0.586 1.00 . A A . 163 LEU C 1 1
15 31212 1 1 80 LEU CA C 5.436 13.238 0.654 1.00 . A A . 163 LEU CA 1 1
15 31213 1 1 80 LEU CB C 4.654 14.177 1.623 1.00 . A A . 163 LEU CB 1 1
15 31214 1 1 80 LEU CD1 C 2.418 14.999 2.595 1.00 . A A . 163 LEU CD1 1 1
15 31215 1 1 80 LEU CD2 C 2.511 14.056 0.216 1.00 . A A . 163 LEU CD2 1 1
15 31216 1 1 80 LEU CG C 3.098 13.988 1.645 1.00 . A A . 163 LEU CG 1 1
15 31217 1 1 80 LEU H H 5.042 11.657 2.003 1.00 . A A . 163 LEU H 1 1
15 31218 1 1 80 LEU HA H 5.012 13.324 -0.345 1.00 . A A . 163 LEU HA 1 1
15 31219 1 1 80 LEU HB2 H 5.030 14.011 2.627 1.00 . A A . 163 LEU HB2 1 1
15 31220 1 1 80 LEU HB3 H 4.867 15.205 1.349 1.00 . A A . 163 LEU HB3 1 1
15 31221 1 1 80 LEU HD11 H 2.626 16.013 2.274 1.00 . A A . 163 LEU HD11 1 1
15 31222 1 1 80 LEU HD12 H 2.795 14.859 3.599 1.00 . A A . 163 LEU HD12 1 1
15 31223 1 1 80 LEU HD13 H 1.348 14.836 2.596 1.00 . A A . 163 LEU HD13 1 1
15 31224 1 1 80 LEU HD21 H 2.777 14.997 -0.250 1.00 . A A . 163 LEU HD21 1 1
15 31225 1 1 80 LEU HD22 H 1.432 13.966 0.259 1.00 . A A . 163 LEU HD22 1 1
15 31226 1 1 80 LEU HD23 H 2.906 13.241 -0.373 1.00 . A A . 163 LEU HD23 1 1
15 31227 1 1 80 LEU HG H 2.878 12.999 2.033 1.00 . A A . 163 LEU HG 1 1
15 31228 1 1 80 LEU N N 5.295 11.839 1.079 1.00 . A A . 163 LEU N 1 1
15 31229 1 1 80 LEU O O 7.718 13.099 1.391 1.00 . A A . 163 LEU O 1 1
15 31230 1 1 81 PRO C C 9.409 15.532 0.647 1.00 . A A . 164 PRO C 1 1
15 31231 1 1 81 PRO CA C 8.789 14.834 -0.590 1.00 . A A . 164 PRO CA 1 1
15 31232 1 1 81 PRO CB C 8.756 15.778 -1.829 1.00 . A A . 164 PRO CB 1 1
15 31233 1 1 81 PRO CD C 6.477 15.192 -1.361 1.00 . A A . 164 PRO CD 1 1
15 31234 1 1 81 PRO CG C 7.358 16.320 -1.849 1.00 . A A . 164 PRO CG 1 1
15 31235 1 1 81 PRO HA H 9.375 13.948 -0.823 1.00 . A A . 164 PRO HA 1 1
15 31236 1 1 81 PRO HB2 H 9.494 16.568 -1.728 1.00 . A A . 164 PRO HB2 1 1
15 31237 1 1 81 PRO HB3 H 8.970 15.210 -2.732 1.00 . A A . 164 PRO HB3 1 1
15 31238 1 1 81 PRO HD2 H 5.593 15.583 -0.872 1.00 . A A . 164 PRO HD2 1 1
15 31239 1 1 81 PRO HD3 H 6.192 14.534 -2.176 1.00 . A A . 164 PRO HD3 1 1
15 31240 1 1 81 PRO HG2 H 7.284 17.175 -1.181 1.00 . A A . 164 PRO HG2 1 1
15 31241 1 1 81 PRO HG3 H 7.076 16.613 -2.854 1.00 . A A . 164 PRO HG3 1 1
15 31242 1 1 81 PRO N N 7.355 14.480 -0.386 1.00 . A A . 164 PRO N 1 1
15 31243 1 1 81 PRO O O 10.618 15.437 0.882 1.00 . A A . 164 PRO O 1 1
15 31244 1 1 82 SER C C 9.220 15.921 3.809 1.00 . A A . 165 SER C 1 1
15 31245 1 1 82 SER CA C 8.958 16.914 2.663 1.00 . A A . 165 SER CA 1 1
15 31246 1 1 82 SER CB C 7.862 17.921 3.075 1.00 . A A . 165 SER CB 1 1
15 31247 1 1 82 SER H H 7.614 16.269 1.157 1.00 . A A . 165 SER H 1 1
15 31248 1 1 82 SER HA H 9.878 17.462 2.455 1.00 . A A . 165 SER HA 1 1
15 31249 1 1 82 SER HB2 H 6.953 17.395 3.330 1.00 . A A . 165 SER HB2 1 1
15 31250 1 1 82 SER HB3 H 8.194 18.500 3.933 1.00 . A A . 165 SER HB3 1 1
15 31251 1 1 82 SER HG H 8.415 19.100 1.606 1.00 . A A . 165 SER HG 1 1
15 31252 1 1 82 SER N N 8.554 16.221 1.428 1.00 . A A . 165 SER N 1 1
15 31253 1 1 82 SER O O 9.978 16.223 4.740 1.00 . A A . 165 SER O 1 1
15 31254 1 1 82 SER OG O 7.583 18.820 2.010 1.00 . A A . 165 SER OG 1 1
15 31255 1 1 83 PHE C C 9.018 12.289 4.154 1.00 . A A . 166 PHE C 1 1
15 31256 1 1 83 PHE CA C 8.711 13.669 4.782 1.00 . A A . 166 PHE CA 1 1
15 31257 1 1 83 PHE CB C 7.436 13.617 5.667 1.00 . A A . 166 PHE CB 1 1
15 31258 1 1 83 PHE CD1 C 7.794 15.419 7.435 1.00 . A A . 166 PHE CD1 1 1
15 31259 1 1 83 PHE CD2 C 6.055 15.764 5.817 1.00 . A A . 166 PHE CD2 1 1
15 31260 1 1 83 PHE CE1 C 7.495 16.640 8.013 1.00 . A A . 166 PHE CE1 1 1
15 31261 1 1 83 PHE CE2 C 5.762 16.985 6.396 1.00 . A A . 166 PHE CE2 1 1
15 31262 1 1 83 PHE CG C 7.082 14.958 6.323 1.00 . A A . 166 PHE CG 1 1
15 31263 1 1 83 PHE CZ C 6.476 17.421 7.499 1.00 . A A . 166 PHE CZ 1 1
15 31264 1 1 83 PHE H H 8.044 14.530 2.945 1.00 . A A . 166 PHE H 1 1
15 31265 1 1 83 PHE HA H 9.556 13.926 5.413 1.00 . A A . 166 PHE HA 1 1
15 31266 1 1 83 PHE HB2 H 6.593 13.305 5.055 1.00 . A A . 166 PHE HB2 1 1
15 31267 1 1 83 PHE HB3 H 7.577 12.883 6.455 1.00 . A A . 166 PHE HB3 1 1
15 31268 1 1 83 PHE HD1 H 8.594 14.813 7.846 1.00 . A A . 166 PHE HD1 1 1
15 31269 1 1 83 PHE HD2 H 5.487 15.427 4.955 1.00 . A A . 166 PHE HD2 1 1
15 31270 1 1 83 PHE HE1 H 8.055 16.982 8.874 1.00 . A A . 166 PHE HE1 1 1
15 31271 1 1 83 PHE HE2 H 4.964 17.596 5.991 1.00 . A A . 166 PHE HE2 1 1
15 31272 1 1 83 PHE HZ H 6.245 18.378 7.951 1.00 . A A . 166 PHE HZ 1 1
15 31273 1 1 83 PHE N N 8.588 14.720 3.736 1.00 . A A . 166 PHE N 1 1
15 31274 1 1 83 PHE O O 8.141 11.402 4.108 1.00 . A A . 166 PHE O 1 1
15 31275 1 1 84 PRO C C 11.261 9.868 4.230 1.00 . A A . 167 PRO C 1 1
15 31276 1 1 84 PRO CA C 10.717 10.776 3.104 1.00 . A A . 167 PRO CA 1 1
15 31277 1 1 84 PRO CB C 11.830 11.175 2.110 1.00 . A A . 167 PRO CB 1 1
15 31278 1 1 84 PRO CD C 11.352 13.116 3.463 1.00 . A A . 167 PRO CD 1 1
15 31279 1 1 84 PRO CG C 12.476 12.371 2.757 1.00 . A A . 167 PRO CG 1 1
15 31280 1 1 84 PRO HA H 9.921 10.256 2.578 1.00 . A A . 167 PRO HA 1 1
15 31281 1 1 84 PRO HB2 H 12.527 10.352 1.979 1.00 . A A . 167 PRO HB2 1 1
15 31282 1 1 84 PRO HB3 H 11.390 11.428 1.149 1.00 . A A . 167 PRO HB3 1 1
15 31283 1 1 84 PRO HD2 H 11.680 13.478 4.433 1.00 . A A . 167 PRO HD2 1 1
15 31284 1 1 84 PRO HD3 H 11.005 13.948 2.859 1.00 . A A . 167 PRO HD3 1 1
15 31285 1 1 84 PRO HG2 H 13.228 12.046 3.472 1.00 . A A . 167 PRO HG2 1 1
15 31286 1 1 84 PRO HG3 H 12.936 13.003 2.003 1.00 . A A . 167 PRO HG3 1 1
15 31287 1 1 84 PRO N N 10.272 12.087 3.622 1.00 . A A . 167 PRO N 1 1
15 31288 1 1 84 PRO O O 11.596 8.714 3.990 1.00 . A A . 167 PRO O 1 1
15 31289 1 1 85 GLY C C 10.835 9.801 7.762 1.00 . A A . 168 GLY C 1 1
15 31290 1 1 85 GLY CA C 11.840 9.705 6.631 1.00 . A A . 168 GLY CA 1 1
15 31291 1 1 85 GLY H H 11.119 11.371 5.549 1.00 . A A . 168 GLY H 1 1
15 31292 1 1 85 GLY HA2 H 12.007 8.660 6.383 1.00 . A A . 168 GLY HA2 1 1
15 31293 1 1 85 GLY HA3 H 12.780 10.136 6.950 1.00 . A A . 168 GLY HA3 1 1
15 31294 1 1 85 GLY N N 11.369 10.428 5.450 1.00 . A A . 168 GLY N 1 1
15 31295 1 1 85 GLY O O 11.100 10.426 8.794 1.00 . A A . 168 GLY O 1 1
15 31296 1 1 86 HIS C C 8.705 7.895 9.419 1.00 . A A . 169 HIS C 1 1
15 31297 1 1 86 HIS CA C 8.562 9.147 8.531 1.00 . A A . 169 HIS CA 1 1
15 31298 1 1 86 HIS CB C 7.194 9.187 7.787 1.00 . A A . 169 HIS CB 1 1
15 31299 1 1 86 HIS CD2 C 6.586 6.906 6.708 1.00 . A A . 169 HIS CD2 1 1
15 31300 1 1 86 HIS CE1 C 7.290 7.282 4.698 1.00 . A A . 169 HIS CE1 1 1
15 31301 1 1 86 HIS CG C 7.068 8.174 6.687 1.00 . A A . 169 HIS CG 1 1
15 31302 1 1 86 HIS H H 9.537 8.700 6.707 1.00 . A A . 169 HIS H 1 1
15 31303 1 1 86 HIS HA H 8.640 10.025 9.170 1.00 . A A . 169 HIS HA 1 1
15 31304 1 1 86 HIS HB2 H 6.384 9.013 8.494 1.00 . A A . 169 HIS HB2 1 1
15 31305 1 1 86 HIS HB3 H 7.061 10.170 7.348 1.00 . A A . 169 HIS HB3 1 1
15 31306 1 1 86 HIS HD1 H 7.890 9.231 5.051 1.00 . A A . 169 HIS HD1 1 1
15 31307 1 1 86 HIS HD2 H 6.148 6.404 7.559 1.00 . A A . 169 HIS HD2 1 1
15 31308 1 1 86 HIS HE1 H 7.542 7.160 3.654 1.00 . A A . 169 HIS HE1 1 1
15 31309 1 1 86 HIS N N 9.662 9.189 7.546 1.00 . A A . 169 HIS N 1 1
15 31310 1 1 86 HIS ND1 N 7.504 8.395 5.399 1.00 . A A . 169 HIS ND1 1 1
15 31311 1 1 86 HIS NE2 N 6.738 6.348 5.447 1.00 . A A . 169 HIS NE2 1 1
15 31312 1 1 86 HIS O O 9.685 7.150 9.306 1.00 . A A . 169 HIS O 1 1
15 31313 1 1 87 THR C C 6.725 5.514 10.975 1.00 . A A . 170 THR C 1 1
15 31314 1 1 87 THR CA C 7.775 6.600 11.305 1.00 . A A . 170 THR CA 1 1
15 31315 1 1 87 THR CB C 7.522 7.234 12.723 1.00 . A A . 170 THR CB 1 1
15 31316 1 1 87 THR CG2 C 7.642 6.238 13.887 1.00 . A A . 170 THR CG2 1 1
15 31317 1 1 87 THR H H 6.933 8.237 10.276 1.00 . A A . 170 THR H 1 1
15 31318 1 1 87 THR HA H 8.765 6.144 11.300 1.00 . A A . 170 THR HA 1 1
15 31319 1 1 87 THR HB H 6.524 7.663 12.739 1.00 . A A . 170 THR HB 1 1
15 31320 1 1 87 THR HG1 H 9.347 7.997 12.675 1.00 . A A . 170 THR HG1 1 1
15 31321 1 1 87 THR HG21 H 8.633 5.798 13.895 1.00 . A A . 170 THR HG21 1 1
15 31322 1 1 87 THR HG22 H 6.905 5.451 13.775 1.00 . A A . 170 THR HG22 1 1
15 31323 1 1 87 THR HG23 H 7.474 6.750 14.825 1.00 . A A . 170 THR HG23 1 1
15 31324 1 1 87 THR N N 7.733 7.673 10.300 1.00 . A A . 170 THR N 1 1
15 31325 1 1 87 THR O O 5.797 5.750 10.181 1.00 . A A . 170 THR O 1 1
15 31326 1 1 87 THR OG1 O 8.465 8.290 12.938 1.00 . A A . 170 THR OG1 1 1
15 31327 1 1 88 ILE C C 4.504 3.604 11.766 1.00 . A A . 171 ILE C 1 1
15 31328 1 1 88 ILE CA C 5.967 3.174 11.518 1.00 . A A . 171 ILE CA 1 1
15 31329 1 1 88 ILE CB C 6.377 2.068 12.578 1.00 . A A . 171 ILE CB 1 1
15 31330 1 1 88 ILE CD1 C 5.699 -0.205 13.627 1.00 . A A . 171 ILE CD1 1 1
15 31331 1 1 88 ILE CG1 C 5.391 0.854 12.580 1.00 . A A . 171 ILE CG1 1 1
15 31332 1 1 88 ILE CG2 C 6.536 2.665 13.999 1.00 . A A . 171 ILE CG2 1 1
15 31333 1 1 88 ILE H H 7.747 4.191 12.086 1.00 . A A . 171 ILE H 1 1
15 31334 1 1 88 ILE HA H 6.045 2.735 10.530 1.00 . A A . 171 ILE HA 1 1
15 31335 1 1 88 ILE HB H 7.357 1.700 12.286 1.00 . A A . 171 ILE HB 1 1
15 31336 1 1 88 ILE HD11 H 5.016 -1.036 13.509 1.00 . A A . 171 ILE HD11 1 1
15 31337 1 1 88 ILE HD12 H 5.592 0.212 14.619 1.00 . A A . 171 ILE HD12 1 1
15 31338 1 1 88 ILE HD13 H 6.712 -0.557 13.492 1.00 . A A . 171 ILE HD13 1 1
15 31339 1 1 88 ILE HG12 H 4.383 1.204 12.762 1.00 . A A . 171 ILE HG12 1 1
15 31340 1 1 88 ILE HG13 H 5.421 0.372 11.610 1.00 . A A . 171 ILE HG13 1 1
15 31341 1 1 88 ILE HG21 H 6.873 1.901 14.685 1.00 . A A . 171 ILE HG21 1 1
15 31342 1 1 88 ILE HG22 H 5.587 3.057 14.342 1.00 . A A . 171 ILE HG22 1 1
15 31343 1 1 88 ILE HG23 H 7.264 3.469 13.978 1.00 . A A . 171 ILE HG23 1 1
15 31344 1 1 88 ILE N N 6.914 4.318 11.578 1.00 . A A . 171 ILE N 1 1
15 31345 1 1 88 ILE O O 3.585 3.089 11.126 1.00 . A A . 171 ILE O 1 1
15 31346 1 1 89 GLU C C 2.163 5.528 11.989 1.00 . A A . 172 GLU C 1 1
15 31347 1 1 89 GLU CA C 3.016 5.040 13.158 1.00 . A A . 172 GLU CA 1 1
15 31348 1 1 89 GLU CB C 3.214 6.152 14.217 1.00 . A A . 172 GLU CB 1 1
15 31349 1 1 89 GLU CD C 3.328 4.500 16.182 1.00 . A A . 172 GLU CD 1 1
15 31350 1 1 89 GLU CG C 3.996 5.689 15.466 1.00 . A A . 172 GLU CG 1 1
15 31351 1 1 89 GLU H H 5.128 4.895 13.160 1.00 . A A . 172 GLU H 1 1
15 31352 1 1 89 GLU HA H 2.507 4.210 13.635 1.00 . A A . 172 GLU HA 1 1
15 31353 1 1 89 GLU HB2 H 3.756 6.972 13.761 1.00 . A A . 172 GLU HB2 1 1
15 31354 1 1 89 GLU HB3 H 2.242 6.516 14.542 1.00 . A A . 172 GLU HB3 1 1
15 31355 1 1 89 GLU HG2 H 4.995 5.401 15.159 1.00 . A A . 172 GLU HG2 1 1
15 31356 1 1 89 GLU HG3 H 4.075 6.521 16.160 1.00 . A A . 172 GLU HG3 1 1
15 31357 1 1 89 GLU N N 4.330 4.542 12.715 1.00 . A A . 172 GLU N 1 1
15 31358 1 1 89 GLU O O 1.003 5.124 11.845 1.00 . A A . 172 GLU O 1 1
15 31359 1 1 89 GLU OE1 O 2.367 4.715 16.946 1.00 . A A . 172 GLU OE1 1 1
15 31360 1 1 89 GLU OE2 O 3.738 3.339 15.953 1.00 . A A . 172 GLU OE2 1 1
15 31361 1 1 90 ASP C C 1.701 5.878 8.970 1.00 . A A . 173 ASP C 1 1
15 31362 1 1 90 ASP CA C 2.158 6.964 9.957 1.00 . A A . 173 ASP CA 1 1
15 31363 1 1 90 ASP CB C 3.169 7.918 9.267 1.00 . A A . 173 ASP CB 1 1
15 31364 1 1 90 ASP CG C 3.791 8.934 10.241 1.00 . A A . 173 ASP CG 1 1
15 31365 1 1 90 ASP H H 3.726 6.590 11.336 1.00 . A A . 173 ASP H 1 1
15 31366 1 1 90 ASP HA H 1.297 7.538 10.278 1.00 . A A . 173 ASP HA 1 1
15 31367 1 1 90 ASP HB2 H 3.967 7.333 8.820 1.00 . A A . 173 ASP HB2 1 1
15 31368 1 1 90 ASP HB3 H 2.660 8.469 8.475 1.00 . A A . 173 ASP HB3 1 1
15 31369 1 1 90 ASP N N 2.789 6.359 11.148 1.00 . A A . 173 ASP N 1 1
15 31370 1 1 90 ASP O O 0.642 5.984 8.350 1.00 . A A . 173 ASP O 1 1
15 31371 1 1 90 ASP OD1 O 3.136 9.940 10.565 1.00 . A A . 173 ASP OD1 1 1
15 31372 1 1 90 ASP OD2 O 4.930 8.722 10.706 1.00 . A A . 173 ASP OD2 1 1
15 31373 1 1 91 VAL C C 1.152 2.883 8.261 1.00 . A A . 174 VAL C 1 1
15 31374 1 1 91 VAL CA C 2.367 3.745 7.877 1.00 . A A . 174 VAL CA 1 1
15 31375 1 1 91 VAL CB C 3.667 2.865 7.771 1.00 . A A . 174 VAL CB 1 1
15 31376 1 1 91 VAL CG1 C 3.526 1.763 6.689 1.00 . A A . 174 VAL CG1 1 1
15 31377 1 1 91 VAL CG2 C 4.899 3.768 7.503 1.00 . A A . 174 VAL CG2 1 1
15 31378 1 1 91 VAL H H 3.370 4.857 9.381 1.00 . A A . 174 VAL H 1 1
15 31379 1 1 91 VAL HA H 2.183 4.181 6.895 1.00 . A A . 174 VAL HA 1 1
15 31380 1 1 91 VAL HB H 3.820 2.374 8.731 1.00 . A A . 174 VAL HB 1 1
15 31381 1 1 91 VAL HG11 H 2.691 1.118 6.931 1.00 . A A . 174 VAL HG11 1 1
15 31382 1 1 91 VAL HG12 H 4.431 1.170 6.640 1.00 . A A . 174 VAL HG12 1 1
15 31383 1 1 91 VAL HG13 H 3.352 2.223 5.723 1.00 . A A . 174 VAL HG13 1 1
15 31384 1 1 91 VAL HG21 H 4.761 4.313 6.576 1.00 . A A . 174 VAL HG21 1 1
15 31385 1 1 91 VAL HG22 H 5.792 3.164 7.427 1.00 . A A . 174 VAL HG22 1 1
15 31386 1 1 91 VAL HG23 H 5.025 4.478 8.314 1.00 . A A . 174 VAL HG23 1 1
15 31387 1 1 91 VAL N N 2.558 4.852 8.829 1.00 . A A . 174 VAL N 1 1
15 31388 1 1 91 VAL O O 0.387 2.487 7.389 1.00 . A A . 174 VAL O 1 1
15 31389 1 1 92 LYS C C -1.505 2.492 9.707 1.00 . A A . 175 LYS C 1 1
15 31390 1 1 92 LYS CA C -0.172 1.821 10.088 1.00 . A A . 175 LYS CA 1 1
15 31391 1 1 92 LYS CB C -0.112 1.636 11.631 1.00 . A A . 175 LYS CB 1 1
15 31392 1 1 92 LYS CD C 1.158 0.704 13.670 1.00 . A A . 175 LYS CD 1 1
15 31393 1 1 92 LYS CE C 0.417 1.693 14.588 1.00 . A A . 175 LYS CE 1 1
15 31394 1 1 92 LYS CG C 1.242 1.159 12.193 1.00 . A A . 175 LYS CG 1 1
15 31395 1 1 92 LYS H H 1.614 2.998 10.215 1.00 . A A . 175 LYS H 1 1
15 31396 1 1 92 LYS HA H -0.123 0.843 9.617 1.00 . A A . 175 LYS HA 1 1
15 31397 1 1 92 LYS HB2 H -0.344 2.586 12.104 1.00 . A A . 175 LYS HB2 1 1
15 31398 1 1 92 LYS HB3 H -0.872 0.914 11.922 1.00 . A A . 175 LYS HB3 1 1
15 31399 1 1 92 LYS HD2 H 0.645 -0.251 13.709 1.00 . A A . 175 LYS HD2 1 1
15 31400 1 1 92 LYS HD3 H 2.168 0.569 14.046 1.00 . A A . 175 LYS HD3 1 1
15 31401 1 1 92 LYS HE2 H -0.605 1.795 14.247 1.00 . A A . 175 LYS HE2 1 1
15 31402 1 1 92 LYS HE3 H 0.408 1.294 15.594 1.00 . A A . 175 LYS HE3 1 1
15 31403 1 1 92 LYS HG2 H 1.596 0.327 11.593 1.00 . A A . 175 LYS HG2 1 1
15 31404 1 1 92 LYS HG3 H 1.956 1.974 12.118 1.00 . A A . 175 LYS HG3 1 1
15 31405 1 1 92 LYS HZ1 H 2.036 2.960 14.885 1.00 . A A . 175 LYS HZ1 1 1
15 31406 1 1 92 LYS HZ2 H 0.545 3.635 15.317 1.00 . A A . 175 LYS HZ2 1 1
15 31407 1 1 92 LYS HZ3 H 0.963 3.483 13.688 1.00 . A A . 175 LYS HZ3 1 1
15 31408 1 1 92 LYS N N 0.969 2.628 9.576 1.00 . A A . 175 LYS N 1 1
15 31409 1 1 92 LYS NZ N 1.034 3.032 14.620 1.00 . A A . 175 LYS NZ 1 1
15 31410 1 1 92 LYS O O -2.458 1.823 9.287 1.00 . A A . 175 LYS O 1 1
15 31411 1 1 93 ASN C C -2.912 4.586 7.947 1.00 . A A . 176 ASN C 1 1
15 31412 1 1 93 ASN CA C -2.674 4.674 9.455 1.00 . A A . 176 ASN CA 1 1
15 31413 1 1 93 ASN CB C -2.418 6.152 9.855 1.00 . A A . 176 ASN CB 1 1
15 31414 1 1 93 ASN CG C -2.503 6.378 11.358 1.00 . A A . 176 ASN CG 1 1
15 31415 1 1 93 ASN H H -0.730 4.280 10.222 1.00 . A A . 176 ASN H 1 1
15 31416 1 1 93 ASN HA H -3.559 4.314 9.974 1.00 . A A . 176 ASN HA 1 1
15 31417 1 1 93 ASN HB2 H -1.426 6.442 9.525 1.00 . A A . 176 ASN HB2 1 1
15 31418 1 1 93 ASN HB3 H -3.148 6.790 9.369 1.00 . A A . 176 ASN HB3 1 1
15 31419 1 1 93 ASN HD21 H -4.391 6.956 11.206 1.00 . A A . 176 ASN HD21 1 1
15 31420 1 1 93 ASN HD22 H -3.723 6.960 12.799 1.00 . A A . 176 ASN HD22 1 1
15 31421 1 1 93 ASN N N -1.530 3.832 9.851 1.00 . A A . 176 ASN N 1 1
15 31422 1 1 93 ASN ND2 N -3.653 6.809 11.837 1.00 . A A . 176 ASN ND2 1 1
15 31423 1 1 93 ASN O O -4.024 4.338 7.510 1.00 . A A . 176 ASN O 1 1
15 31424 1 1 93 ASN OD1 O -1.533 6.182 12.080 1.00 . A A . 176 ASN OD1 1 1
15 31425 1 1 94 ALA C C -2.460 3.565 5.063 1.00 . A A . 177 ALA C 1 1
15 31426 1 1 94 ALA CA C -1.862 4.827 5.708 1.00 . A A . 177 ALA CA 1 1
15 31427 1 1 94 ALA CB C -0.459 5.077 5.169 1.00 . A A . 177 ALA CB 1 1
15 31428 1 1 94 ALA H H -0.946 4.824 7.625 1.00 . A A . 177 ALA H 1 1
15 31429 1 1 94 ALA HA H -2.480 5.684 5.440 1.00 . A A . 177 ALA HA 1 1
15 31430 1 1 94 ALA HB1 H -0.047 5.975 5.618 1.00 . A A . 177 ALA HB1 1 1
15 31431 1 1 94 ALA HB2 H -0.496 5.204 4.096 1.00 . A A . 177 ALA HB2 1 1
15 31432 1 1 94 ALA HB3 H 0.182 4.238 5.408 1.00 . A A . 177 ALA HB3 1 1
15 31433 1 1 94 ALA N N -1.822 4.747 7.179 1.00 . A A . 177 ALA N 1 1
15 31434 1 1 94 ALA O O -3.332 3.658 4.186 1.00 . A A . 177 ALA O 1 1
15 31435 1 1 95 ILE C C -3.959 0.942 5.510 1.00 . A A . 178 ILE C 1 1
15 31436 1 1 95 ILE CA C -2.487 1.083 5.072 1.00 . A A . 178 ILE CA 1 1
15 31437 1 1 95 ILE CB C -1.635 -0.110 5.660 1.00 . A A . 178 ILE CB 1 1
15 31438 1 1 95 ILE CD1 C 0.798 -0.970 6.017 1.00 . A A . 178 ILE CD1 1 1
15 31439 1 1 95 ILE CG1 C -0.108 0.089 5.388 1.00 . A A . 178 ILE CG1 1 1
15 31440 1 1 95 ILE CG2 C -2.107 -1.472 5.091 1.00 . A A . 178 ILE CG2 1 1
15 31441 1 1 95 ILE H H -1.243 2.415 6.170 1.00 . A A . 178 ILE H 1 1
15 31442 1 1 95 ILE HA H -2.438 1.052 3.988 1.00 . A A . 178 ILE HA 1 1
15 31443 1 1 95 ILE HB H -1.792 -0.127 6.737 1.00 . A A . 178 ILE HB 1 1
15 31444 1 1 95 ILE HD11 H 0.659 -0.973 7.092 1.00 . A A . 178 ILE HD11 1 1
15 31445 1 1 95 ILE HD12 H 1.826 -0.739 5.792 1.00 . A A . 178 ILE HD12 1 1
15 31446 1 1 95 ILE HD13 H 0.553 -1.945 5.621 1.00 . A A . 178 ILE HD13 1 1
15 31447 1 1 95 ILE HG12 H 0.070 0.072 4.322 1.00 . A A . 178 ILE HG12 1 1
15 31448 1 1 95 ILE HG13 H 0.200 1.052 5.773 1.00 . A A . 178 ILE HG13 1 1
15 31449 1 1 95 ILE HG21 H -1.981 -1.481 4.016 1.00 . A A . 178 ILE HG21 1 1
15 31450 1 1 95 ILE HG22 H -3.152 -1.624 5.327 1.00 . A A . 178 ILE HG22 1 1
15 31451 1 1 95 ILE HG23 H -1.526 -2.276 5.527 1.00 . A A . 178 ILE HG23 1 1
15 31452 1 1 95 ILE N N -1.971 2.392 5.513 1.00 . A A . 178 ILE N 1 1
15 31453 1 1 95 ILE O O -4.787 0.413 4.776 1.00 . A A . 178 ILE O 1 1
15 31454 1 1 96 GLY C C -6.617 2.304 6.518 1.00 . A A . 179 GLY C 1 1
15 31455 1 1 96 GLY CA C -5.608 1.439 7.275 1.00 . A A . 179 GLY CA 1 1
15 31456 1 1 96 GLY H H -3.531 1.843 7.258 1.00 . A A . 179 GLY H 1 1
15 31457 1 1 96 GLY HA2 H -5.961 0.416 7.289 1.00 . A A . 179 GLY HA2 1 1
15 31458 1 1 96 GLY HA3 H -5.554 1.792 8.296 1.00 . A A . 179 GLY HA3 1 1
15 31459 1 1 96 GLY N N -4.258 1.457 6.717 1.00 . A A . 179 GLY N 1 1
15 31460 1 1 96 GLY O O -7.806 1.985 6.508 1.00 . A A . 179 GLY O 1 1
15 31461 1 1 97 VAL C C -7.289 3.610 3.736 1.00 . A A . 180 VAL C 1 1
15 31462 1 1 97 VAL CA C -7.031 4.286 5.086 1.00 . A A . 180 VAL CA 1 1
15 31463 1 1 97 VAL CB C -6.407 5.706 4.832 1.00 . A A . 180 VAL CB 1 1
15 31464 1 1 97 VAL CG1 C -7.391 6.609 4.058 1.00 . A A . 180 VAL CG1 1 1
15 31465 1 1 97 VAL CG2 C -5.971 6.391 6.134 1.00 . A A . 180 VAL CG2 1 1
15 31466 1 1 97 VAL H H -5.207 3.646 5.990 1.00 . A A . 180 VAL H 1 1
15 31467 1 1 97 VAL HA H -7.981 4.410 5.613 1.00 . A A . 180 VAL HA 1 1
15 31468 1 1 97 VAL HB H -5.516 5.572 4.216 1.00 . A A . 180 VAL HB 1 1
15 31469 1 1 97 VAL HG11 H -8.307 6.730 4.627 1.00 . A A . 180 VAL HG11 1 1
15 31470 1 1 97 VAL HG12 H -7.626 6.163 3.099 1.00 . A A . 180 VAL HG12 1 1
15 31471 1 1 97 VAL HG13 H -6.944 7.581 3.895 1.00 . A A . 180 VAL HG13 1 1
15 31472 1 1 97 VAL HG21 H -5.222 5.793 6.634 1.00 . A A . 180 VAL HG21 1 1
15 31473 1 1 97 VAL HG22 H -6.823 6.513 6.789 1.00 . A A . 180 VAL HG22 1 1
15 31474 1 1 97 VAL HG23 H -5.551 7.364 5.912 1.00 . A A . 180 VAL HG23 1 1
15 31475 1 1 97 VAL N N -6.158 3.413 5.903 1.00 . A A . 180 VAL N 1 1
15 31476 1 1 97 VAL O O -8.418 3.621 3.228 1.00 . A A . 180 VAL O 1 1
15 31477 1 1 98 LEU C C -7.307 1.159 1.995 1.00 . A A . 181 LEU C 1 1
15 31478 1 1 98 LEU CA C -6.247 2.278 1.907 1.00 . A A . 181 LEU CA 1 1
15 31479 1 1 98 LEU CB C -4.838 1.704 1.591 1.00 . A A . 181 LEU CB 1 1
15 31480 1 1 98 LEU CD1 C -4.971 1.945 -0.966 1.00 . A A . 181 LEU CD1 1 1
15 31481 1 1 98 LEU CD2 C -3.252 0.398 0.073 1.00 . A A . 181 LEU CD2 1 1
15 31482 1 1 98 LEU CG C -4.662 0.995 0.208 1.00 . A A . 181 LEU CG 1 1
15 31483 1 1 98 LEU H H -5.333 3.169 3.597 1.00 . A A . 181 LEU H 1 1
15 31484 1 1 98 LEU HA H -6.528 2.967 1.119 1.00 . A A . 181 LEU HA 1 1
15 31485 1 1 98 LEU HB2 H -4.125 2.522 1.642 1.00 . A A . 181 LEU HB2 1 1
15 31486 1 1 98 LEU HB3 H -4.582 0.993 2.372 1.00 . A A . 181 LEU HB3 1 1
15 31487 1 1 98 LEU HD11 H -4.836 1.421 -1.903 1.00 . A A . 181 LEU HD11 1 1
15 31488 1 1 98 LEU HD12 H -4.309 2.802 -0.934 1.00 . A A . 181 LEU HD12 1 1
15 31489 1 1 98 LEU HD13 H -5.995 2.282 -0.894 1.00 . A A . 181 LEU HD13 1 1
15 31490 1 1 98 LEU HD21 H -3.086 -0.320 0.865 1.00 . A A . 181 LEU HD21 1 1
15 31491 1 1 98 LEU HD22 H -2.507 1.182 0.135 1.00 . A A . 181 LEU HD22 1 1
15 31492 1 1 98 LEU HD23 H -3.161 -0.107 -0.883 1.00 . A A . 181 LEU HD23 1 1
15 31493 1 1 98 LEU HG H -5.367 0.175 0.147 1.00 . A A . 181 LEU HG 1 1
15 31494 1 1 98 LEU N N -6.205 3.043 3.164 1.00 . A A . 181 LEU N 1 1
15 31495 1 1 98 LEU O O -8.224 1.099 1.173 1.00 . A A . 181 LEU O 1 1
15 31496 1 1 99 ILE C C -9.542 -0.110 3.720 1.00 . A A . 182 ILE C 1 1
15 31497 1 1 99 ILE CA C -8.172 -0.720 3.380 1.00 . A A . 182 ILE CA 1 1
15 31498 1 1 99 ILE CB C -7.650 -1.632 4.559 1.00 . A A . 182 ILE CB 1 1
15 31499 1 1 99 ILE CD1 C -5.828 -3.411 5.093 1.00 . A A . 182 ILE CD1 1 1
15 31500 1 1 99 ILE CG1 C -6.390 -2.416 4.090 1.00 . A A . 182 ILE CG1 1 1
15 31501 1 1 99 ILE CG2 C -8.741 -2.597 5.094 1.00 . A A . 182 ILE CG2 1 1
15 31502 1 1 99 ILE H H -6.424 0.451 3.637 1.00 . A A . 182 ILE H 1 1
15 31503 1 1 99 ILE HA H -8.285 -1.345 2.495 1.00 . A A . 182 ILE HA 1 1
15 31504 1 1 99 ILE HB H -7.360 -0.978 5.382 1.00 . A A . 182 ILE HB 1 1
15 31505 1 1 99 ILE HD11 H -4.950 -3.881 4.675 1.00 . A A . 182 ILE HD11 1 1
15 31506 1 1 99 ILE HD12 H -6.568 -4.167 5.313 1.00 . A A . 182 ILE HD12 1 1
15 31507 1 1 99 ILE HD13 H -5.557 -2.898 6.002 1.00 . A A . 182 ILE HD13 1 1
15 31508 1 1 99 ILE HG12 H -6.630 -2.971 3.193 1.00 . A A . 182 ILE HG12 1 1
15 31509 1 1 99 ILE HG13 H -5.600 -1.711 3.858 1.00 . A A . 182 ILE HG13 1 1
15 31510 1 1 99 ILE HG21 H -8.341 -3.188 5.909 1.00 . A A . 182 ILE HG21 1 1
15 31511 1 1 99 ILE HG22 H -9.068 -3.258 4.303 1.00 . A A . 182 ILE HG22 1 1
15 31512 1 1 99 ILE HG23 H -9.591 -2.028 5.454 1.00 . A A . 182 ILE HG23 1 1
15 31513 1 1 99 ILE N N -7.196 0.338 3.053 1.00 . A A . 182 ILE N 1 1
15 31514 1 1 99 ILE O O -10.563 -0.629 3.299 1.00 . A A . 182 ILE O 1 1
15 31515 1 1 100 GLY C C -11.639 2.104 3.604 1.00 . A A . 183 GLY C 1 1
15 31516 1 1 100 GLY CA C -10.752 1.751 4.804 1.00 . A A . 183 GLY CA 1 1
15 31517 1 1 100 GLY H H -8.672 1.333 4.795 1.00 . A A . 183 GLY H 1 1
15 31518 1 1 100 GLY HA2 H -11.322 1.152 5.506 1.00 . A A . 183 GLY HA2 1 1
15 31519 1 1 100 GLY HA3 H -10.462 2.665 5.297 1.00 . A A . 183 GLY HA3 1 1
15 31520 1 1 100 GLY N N -9.531 1.016 4.451 1.00 . A A . 183 GLY N 1 1
15 31521 1 1 100 GLY O O -12.868 2.080 3.710 1.00 . A A . 183 GLY O 1 1
15 31522 1 1 101 GLY C C -12.042 1.387 0.461 1.00 . A A . 184 GLY C 1 1
15 31523 1 1 101 GLY CA C -11.698 2.674 1.203 1.00 . A A . 184 GLY CA 1 1
15 31524 1 1 101 GLY H H -10.017 2.449 2.471 1.00 . A A . 184 GLY H 1 1
15 31525 1 1 101 GLY HA2 H -12.610 3.234 1.404 1.00 . A A . 184 GLY HA2 1 1
15 31526 1 1 101 GLY HA3 H -11.057 3.275 0.575 1.00 . A A . 184 GLY HA3 1 1
15 31527 1 1 101 GLY N N -10.995 2.411 2.460 1.00 . A A . 184 GLY N 1 1
15 31528 1 1 101 GLY O O -13.136 1.253 -0.081 1.00 . A A . 184 GLY O 1 1
15 31529 1 1 102 LEU C C -12.350 -1.756 0.319 1.00 . A A . 185 LEU C 1 1
15 31530 1 1 102 LEU CA C -11.211 -0.863 -0.234 1.00 . A A . 185 LEU CA 1 1
15 31531 1 1 102 LEU CB C -9.838 -1.592 -0.177 1.00 . A A . 185 LEU CB 1 1
15 31532 1 1 102 LEU CD1 C -7.343 -1.627 -0.816 1.00 . A A . 185 LEU CD1 1 1
15 31533 1 1 102 LEU CD2 C -9.129 -1.334 -2.609 1.00 . A A . 185 LEU CD2 1 1
15 31534 1 1 102 LEU CG C -8.737 -1.047 -1.145 1.00 . A A . 185 LEU CG 1 1
15 31535 1 1 102 LEU H H -10.297 0.578 1.027 1.00 . A A . 185 LEU H 1 1
15 31536 1 1 102 LEU HA H -11.436 -0.635 -1.272 1.00 . A A . 185 LEU HA 1 1
15 31537 1 1 102 LEU HB2 H -9.463 -1.520 0.842 1.00 . A A . 185 LEU HB2 1 1
15 31538 1 1 102 LEU HB3 H -9.991 -2.642 -0.400 1.00 . A A . 185 LEU HB3 1 1
15 31539 1 1 102 LEU HD11 H -6.605 -1.203 -1.483 1.00 . A A . 185 LEU HD11 1 1
15 31540 1 1 102 LEU HD12 H -7.346 -2.706 -0.927 1.00 . A A . 185 LEU HD12 1 1
15 31541 1 1 102 LEU HD13 H -7.082 -1.376 0.205 1.00 . A A . 185 LEU HD13 1 1
15 31542 1 1 102 LEU HD21 H -9.240 -2.409 -2.757 1.00 . A A . 185 LEU HD21 1 1
15 31543 1 1 102 LEU HD22 H -8.366 -0.959 -3.278 1.00 . A A . 185 LEU HD22 1 1
15 31544 1 1 102 LEU HD23 H -10.066 -0.846 -2.833 1.00 . A A . 185 LEU HD23 1 1
15 31545 1 1 102 LEU HG H -8.669 0.029 -1.031 1.00 . A A . 185 LEU HG 1 1
15 31546 1 1 102 LEU N N -11.102 0.424 0.487 1.00 . A A . 185 LEU N 1 1
15 31547 1 1 102 LEU O O -12.985 -2.506 -0.437 1.00 . A A . 185 LEU O 1 1
15 31548 1 1 103 GLU C C -15.082 -1.826 1.808 1.00 . A A . 186 GLU C 1 1
15 31549 1 1 103 GLU CA C -13.732 -2.386 2.272 1.00 . A A . 186 GLU CA 1 1
15 31550 1 1 103 GLU CB C -13.625 -2.322 3.817 1.00 . A A . 186 GLU CB 1 1
15 31551 1 1 103 GLU CD C -12.242 -4.503 3.978 1.00 . A A . 186 GLU CD 1 1
15 31552 1 1 103 GLU CG C -12.382 -3.028 4.401 1.00 . A A . 186 GLU CG 1 1
15 31553 1 1 103 GLU H H -12.079 -1.062 2.178 1.00 . A A . 186 GLU H 1 1
15 31554 1 1 103 GLU HA H -13.664 -3.428 1.960 1.00 . A A . 186 GLU HA 1 1
15 31555 1 1 103 GLU HB2 H -13.599 -1.279 4.125 1.00 . A A . 186 GLU HB2 1 1
15 31556 1 1 103 GLU HB3 H -14.509 -2.782 4.256 1.00 . A A . 186 GLU HB3 1 1
15 31557 1 1 103 GLU HG2 H -11.500 -2.483 4.082 1.00 . A A . 186 GLU HG2 1 1
15 31558 1 1 103 GLU HG3 H -12.434 -2.989 5.485 1.00 . A A . 186 GLU HG3 1 1
15 31559 1 1 103 GLU N N -12.624 -1.653 1.628 1.00 . A A . 186 GLU N 1 1
15 31560 1 1 103 GLU O O -16.058 -2.569 1.666 1.00 . A A . 186 GLU O 1 1
15 31561 1 1 103 GLU OE1 O -13.189 -5.290 4.199 1.00 . A A . 186 GLU OE1 1 1
15 31562 1 1 103 GLU OE2 O -11.184 -4.894 3.451 1.00 . A A . 186 GLU OE2 1 1
15 31563 1 1 104 ARG C C -16.533 -0.188 -0.424 1.00 . A A . 187 ARG C 1 1
15 31564 1 1 104 ARG CA C -16.297 0.192 1.037 1.00 . A A . 187 ARG CA 1 1
15 31565 1 1 104 ARG CB C -16.147 1.726 1.194 1.00 . A A . 187 ARG CB 1 1
15 31566 1 1 104 ARG CD C -17.117 1.770 3.571 1.00 . A A . 187 ARG CD 1 1
15 31567 1 1 104 ARG CG C -15.948 2.177 2.652 1.00 . A A . 187 ARG CG 1 1
15 31568 1 1 104 ARG CZ C -17.270 1.190 5.999 1.00 . A A . 187 ARG CZ 1 1
15 31569 1 1 104 ARG H H -14.296 0.018 1.724 1.00 . A A . 187 ARG H 1 1
15 31570 1 1 104 ARG HA H -17.155 -0.138 1.621 1.00 . A A . 187 ARG HA 1 1
15 31571 1 1 104 ARG HB2 H -15.289 2.057 0.615 1.00 . A A . 187 ARG HB2 1 1
15 31572 1 1 104 ARG HB3 H -17.035 2.213 0.805 1.00 . A A . 187 ARG HB3 1 1
15 31573 1 1 104 ARG HD2 H -17.983 2.375 3.332 1.00 . A A . 187 ARG HD2 1 1
15 31574 1 1 104 ARG HD3 H -17.355 0.725 3.394 1.00 . A A . 187 ARG HD3 1 1
15 31575 1 1 104 ARG HE H -16.149 2.660 5.222 1.00 . A A . 187 ARG HE 1 1
15 31576 1 1 104 ARG HG2 H -15.037 1.731 3.032 1.00 . A A . 187 ARG HG2 1 1
15 31577 1 1 104 ARG HG3 H -15.842 3.259 2.673 1.00 . A A . 187 ARG HG3 1 1
15 31578 1 1 104 ARG HH11 H -18.534 0.113 4.831 1.00 . A A . 187 ARG HH11 1 1
15 31579 1 1 104 ARG HH12 H -18.532 -0.314 6.509 1.00 . A A . 187 ARG HH12 1 1
15 31580 1 1 104 ARG HH21 H -16.144 2.061 7.430 1.00 . A A . 187 ARG HH21 1 1
15 31581 1 1 104 ARG HH22 H -17.167 0.781 7.979 1.00 . A A . 187 ARG HH22 1 1
15 31582 1 1 104 ARG N N -15.110 -0.504 1.557 1.00 . A A . 187 ARG N 1 1
15 31583 1 1 104 ARG NE N -16.787 1.948 4.999 1.00 . A A . 187 ARG NE 1 1
15 31584 1 1 104 ARG NH1 N -18.184 0.256 5.761 1.00 . A A . 187 ARG NH1 1 1
15 31585 1 1 104 ARG NH2 N -16.826 1.359 7.232 1.00 . A A . 187 ARG NH2 1 1
15 31586 1 1 104 ARG O O -17.679 -0.266 -0.867 1.00 . A A . 187 ARG O 1 1
15 31587 1 1 105 ASN C C -16.102 -2.396 -2.565 1.00 . A A . 188 ASN C 1 1
15 31588 1 1 105 ASN CA C -15.483 -0.988 -2.535 1.00 . A A . 188 ASN CA 1 1
15 31589 1 1 105 ASN CB C -14.068 -1.028 -3.194 1.00 . A A . 188 ASN CB 1 1
15 31590 1 1 105 ASN CG C -13.491 0.352 -3.518 1.00 . A A . 188 ASN CG 1 1
15 31591 1 1 105 ASN H H -14.552 -0.225 -0.778 1.00 . A A . 188 ASN H 1 1
15 31592 1 1 105 ASN HA H -16.117 -0.327 -3.115 1.00 . A A . 188 ASN HA 1 1
15 31593 1 1 105 ASN HB2 H -13.381 -1.525 -2.521 1.00 . A A . 188 ASN HB2 1 1
15 31594 1 1 105 ASN HB3 H -14.121 -1.599 -4.119 1.00 . A A . 188 ASN HB3 1 1
15 31595 1 1 105 ASN HD21 H -12.541 -0.370 -5.111 1.00 . A A . 188 ASN HD21 1 1
15 31596 1 1 105 ASN HD22 H -12.321 1.309 -4.795 1.00 . A A . 188 ASN HD22 1 1
15 31597 1 1 105 ASN N N -15.430 -0.441 -1.161 1.00 . A A . 188 ASN N 1 1
15 31598 1 1 105 ASN ND2 N -12.709 0.441 -4.581 1.00 . A A . 188 ASN ND2 1 1
15 31599 1 1 105 ASN O O -16.499 -2.858 -3.630 1.00 . A A . 188 ASN O 1 1
15 31600 1 1 105 ASN OD1 O -13.747 1.328 -2.825 1.00 . A A . 188 ASN OD1 1 1
15 31601 1 1 106 ASP C C -15.850 -5.421 -2.046 1.00 . A A . 189 ASP C 1 1
15 31602 1 1 106 ASP CA C -16.713 -4.428 -1.257 1.00 . A A . 189 ASP CA 1 1
15 31603 1 1 106 ASP CB C -18.218 -4.516 -1.662 1.00 . A A . 189 ASP CB 1 1
15 31604 1 1 106 ASP CG C -19.131 -3.635 -0.795 1.00 . A A . 189 ASP CG 1 1
15 31605 1 1 106 ASP H H -15.852 -2.620 -0.582 1.00 . A A . 189 ASP H 1 1
15 31606 1 1 106 ASP HA H -16.632 -4.681 -0.205 1.00 . A A . 189 ASP HA 1 1
15 31607 1 1 106 ASP HB2 H -18.318 -4.207 -2.697 1.00 . A A . 189 ASP HB2 1 1
15 31608 1 1 106 ASP HB3 H -18.547 -5.543 -1.582 1.00 . A A . 189 ASP HB3 1 1
15 31609 1 1 106 ASP N N -16.172 -3.063 -1.396 1.00 . A A . 189 ASP N 1 1
15 31610 1 1 106 ASP O O -16.275 -5.985 -3.065 1.00 . A A . 189 ASP O 1 1
15 31611 1 1 106 ASP OD1 O -19.457 -4.035 0.347 1.00 . A A . 189 ASP OD1 1 1
15 31612 1 1 106 ASP OD2 O -19.529 -2.543 -1.251 1.00 . A A . 189 ASP OD2 1 1
15 31613 1 1 107 ASN C C -12.838 -7.181 -1.022 1.00 . A A . 190 ASN C 1 1
15 31614 1 1 107 ASN CA C -13.652 -6.539 -2.161 1.00 . A A . 190 ASN CA 1 1
15 31615 1 1 107 ASN CB C -12.749 -5.859 -3.241 1.00 . A A . 190 ASN CB 1 1
15 31616 1 1 107 ASN CG C -11.516 -5.141 -2.690 1.00 . A A . 190 ASN CG 1 1
15 31617 1 1 107 ASN H H -14.307 -5.024 -0.825 1.00 . A A . 190 ASN H 1 1
15 31618 1 1 107 ASN HA H -14.228 -7.332 -2.635 1.00 . A A . 190 ASN HA 1 1
15 31619 1 1 107 ASN HB2 H -12.406 -6.617 -3.935 1.00 . A A . 190 ASN HB2 1 1
15 31620 1 1 107 ASN HB3 H -13.344 -5.141 -3.794 1.00 . A A . 190 ASN HB3 1 1
15 31621 1 1 107 ASN HD21 H -12.510 -3.435 -2.497 1.00 . A A . 190 ASN HD21 1 1
15 31622 1 1 107 ASN HD22 H -10.851 -3.404 -2.023 1.00 . A A . 190 ASN HD22 1 1
15 31623 1 1 107 ASN N N -14.602 -5.575 -1.588 1.00 . A A . 190 ASN N 1 1
15 31624 1 1 107 ASN ND2 N -11.638 -3.865 -2.375 1.00 . A A . 190 ASN ND2 1 1
15 31625 1 1 107 ASN O O -12.981 -6.790 0.142 1.00 . A A . 190 ASN O 1 1
15 31626 1 1 107 ASN OD1 O -10.457 -5.747 -2.555 1.00 . A A . 190 ASN OD1 1 1
15 31627 1 1 108 THR C C -9.754 -8.572 -0.397 1.00 . A A . 191 THR C 1 1
15 31628 1 1 108 THR CA C -11.241 -8.948 -0.359 1.00 . A A . 191 THR CA 1 1
15 31629 1 1 108 THR CB C -11.447 -10.475 -0.638 1.00 . A A . 191 THR CB 1 1
15 31630 1 1 108 THR CG2 C -10.713 -11.376 0.382 1.00 . A A . 191 THR CG2 1 1
15 31631 1 1 108 THR H H -11.794 -8.313 -2.301 1.00 . A A . 191 THR H 1 1
15 31632 1 1 108 THR HA H -11.635 -8.728 0.636 1.00 . A A . 191 THR HA 1 1
15 31633 1 1 108 THR HB H -11.078 -10.696 -1.634 1.00 . A A . 191 THR HB 1 1
15 31634 1 1 108 THR HG1 H -13.351 -9.975 -0.878 1.00 . A A . 191 THR HG1 1 1
15 31635 1 1 108 THR HG21 H -9.648 -11.194 0.324 1.00 . A A . 191 THR HG21 1 1
15 31636 1 1 108 THR HG22 H -10.905 -12.418 0.157 1.00 . A A . 191 THR HG22 1 1
15 31637 1 1 108 THR HG23 H -11.057 -11.162 1.388 1.00 . A A . 191 THR HG23 1 1
15 31638 1 1 108 THR N N -11.977 -8.151 -1.354 1.00 . A A . 191 THR N 1 1
15 31639 1 1 108 THR O O -9.033 -8.994 -1.301 1.00 . A A . 191 THR O 1 1
15 31640 1 1 108 THR OG1 O -12.851 -10.764 -0.608 1.00 . A A . 191 THR OG1 1 1
15 31641 1 1 109 VAL C C -7.066 -8.092 1.607 1.00 . A A . 192 VAL C 1 1
15 31642 1 1 109 VAL CA C -7.904 -7.279 0.613 1.00 . A A . 192 VAL CA 1 1
15 31643 1 1 109 VAL CB C -7.784 -5.736 0.909 1.00 . A A . 192 VAL CB 1 1
15 31644 1 1 109 VAL CG1 C -8.653 -4.943 -0.079 1.00 . A A . 192 VAL CG1 1 1
15 31645 1 1 109 VAL CG2 C -8.133 -5.381 2.371 1.00 . A A . 192 VAL CG2 1 1
15 31646 1 1 109 VAL H H -9.916 -7.466 1.282 1.00 . A A . 192 VAL H 1 1
15 31647 1 1 109 VAL HA H -7.478 -7.446 -0.383 1.00 . A A . 192 VAL HA 1 1
15 31648 1 1 109 VAL HB H -6.744 -5.443 0.734 1.00 . A A . 192 VAL HB 1 1
15 31649 1 1 109 VAL HG11 H -8.533 -3.883 0.099 1.00 . A A . 192 VAL HG11 1 1
15 31650 1 1 109 VAL HG12 H -9.695 -5.209 0.050 1.00 . A A . 192 VAL HG12 1 1
15 31651 1 1 109 VAL HG13 H -8.351 -5.166 -1.094 1.00 . A A . 192 VAL HG13 1 1
15 31652 1 1 109 VAL HG21 H -7.466 -5.903 3.043 1.00 . A A . 192 VAL HG21 1 1
15 31653 1 1 109 VAL HG22 H -9.154 -5.673 2.586 1.00 . A A . 192 VAL HG22 1 1
15 31654 1 1 109 VAL HG23 H -8.029 -4.311 2.532 1.00 . A A . 192 VAL HG23 1 1
15 31655 1 1 109 VAL N N -9.301 -7.754 0.573 1.00 . A A . 192 VAL N 1 1
15 31656 1 1 109 VAL O O -7.590 -8.696 2.556 1.00 . A A . 192 VAL O 1 1
15 31657 1 1 110 ARG C C -3.539 -7.948 2.271 1.00 . A A . 193 ARG C 1 1
15 31658 1 1 110 ARG CA C -4.762 -8.850 2.103 1.00 . A A . 193 ARG CA 1 1
15 31659 1 1 110 ARG CB C -4.402 -10.154 1.337 1.00 . A A . 193 ARG CB 1 1
15 31660 1 1 110 ARG CD C -3.130 -12.366 1.233 1.00 . A A . 193 ARG CD 1 1
15 31661 1 1 110 ARG CG C -3.476 -11.133 2.086 1.00 . A A . 193 ARG CG 1 1
15 31662 1 1 110 ARG CZ C -4.445 -13.778 -0.379 1.00 . A A . 193 ARG CZ 1 1
15 31663 1 1 110 ARG H H -5.478 -7.637 0.524 1.00 . A A . 193 ARG H 1 1
15 31664 1 1 110 ARG HA H -5.170 -9.092 3.082 1.00 . A A . 193 ARG HA 1 1
15 31665 1 1 110 ARG HB2 H -5.323 -10.681 1.107 1.00 . A A . 193 ARG HB2 1 1
15 31666 1 1 110 ARG HB3 H -3.924 -9.887 0.396 1.00 . A A . 193 ARG HB3 1 1
15 31667 1 1 110 ARG HD2 H -2.553 -12.045 0.370 1.00 . A A . 193 ARG HD2 1 1
15 31668 1 1 110 ARG HD3 H -2.528 -13.041 1.827 1.00 . A A . 193 ARG HD3 1 1
15 31669 1 1 110 ARG HE H -5.121 -13.059 1.368 1.00 . A A . 193 ARG HE 1 1
15 31670 1 1 110 ARG HG2 H -2.557 -10.619 2.349 1.00 . A A . 193 ARG HG2 1 1
15 31671 1 1 110 ARG HG3 H -3.970 -11.462 2.996 1.00 . A A . 193 ARG HG3 1 1
15 31672 1 1 110 ARG HH11 H -2.563 -13.394 -1.038 1.00 . A A . 193 ARG HH11 1 1
15 31673 1 1 110 ARG HH12 H -3.540 -14.362 -2.096 1.00 . A A . 193 ARG HH12 1 1
15 31674 1 1 110 ARG HH21 H -6.358 -14.339 -0.033 1.00 . A A . 193 ARG HH21 1 1
15 31675 1 1 110 ARG HH22 H -5.673 -14.908 -1.525 1.00 . A A . 193 ARG HH22 1 1
15 31676 1 1 110 ARG N N -5.767 -8.122 1.327 1.00 . A A . 193 ARG N 1 1
15 31677 1 1 110 ARG NE N -4.336 -13.087 0.773 1.00 . A A . 193 ARG NE 1 1
15 31678 1 1 110 ARG NH1 N -3.433 -13.853 -1.236 1.00 . A A . 193 ARG NH1 1 1
15 31679 1 1 110 ARG NH2 N -5.580 -14.391 -0.669 1.00 . A A . 193 ARG NH2 1 1
15 31680 1 1 110 ARG O O -3.210 -7.189 1.364 1.00 . A A . 193 ARG O 1 1
15 31681 1 1 111 VAL C C -0.507 -8.251 3.798 1.00 . A A . 194 VAL C 1 1
15 31682 1 1 111 VAL CA C -1.673 -7.241 3.735 1.00 . A A . 194 VAL CA 1 1
15 31683 1 1 111 VAL CB C -1.819 -6.478 5.126 1.00 . A A . 194 VAL CB 1 1
15 31684 1 1 111 VAL CG1 C -0.784 -5.336 5.279 1.00 . A A . 194 VAL CG1 1 1
15 31685 1 1 111 VAL CG2 C -3.255 -5.939 5.330 1.00 . A A . 194 VAL CG2 1 1
15 31686 1 1 111 VAL H H -3.167 -8.654 4.125 1.00 . A A . 194 VAL H 1 1
15 31687 1 1 111 VAL HA H -1.496 -6.517 2.937 1.00 . A A . 194 VAL HA 1 1
15 31688 1 1 111 VAL HB H -1.633 -7.199 5.926 1.00 . A A . 194 VAL HB 1 1
15 31689 1 1 111 VAL HG11 H -0.926 -4.834 6.234 1.00 . A A . 194 VAL HG11 1 1
15 31690 1 1 111 VAL HG12 H -0.912 -4.611 4.481 1.00 . A A . 194 VAL HG12 1 1
15 31691 1 1 111 VAL HG13 H 0.218 -5.740 5.234 1.00 . A A . 194 VAL HG13 1 1
15 31692 1 1 111 VAL HG21 H -3.335 -5.459 6.301 1.00 . A A . 194 VAL HG21 1 1
15 31693 1 1 111 VAL HG22 H -3.962 -6.758 5.283 1.00 . A A . 194 VAL HG22 1 1
15 31694 1 1 111 VAL HG23 H -3.492 -5.219 4.557 1.00 . A A . 194 VAL HG23 1 1
15 31695 1 1 111 VAL N N -2.881 -8.021 3.431 1.00 . A A . 194 VAL N 1 1
15 31696 1 1 111 VAL O O -0.726 -9.410 4.197 1.00 . A A . 194 VAL O 1 1
15 31697 1 1 112 SER C C 2.172 -9.183 4.881 1.00 . A A . 195 SER C 1 1
15 31698 1 1 112 SER CA C 1.899 -8.722 3.435 1.00 . A A . 195 SER CA 1 1
15 31699 1 1 112 SER CB C 3.134 -7.997 2.874 1.00 . A A . 195 SER CB 1 1
15 31700 1 1 112 SER H H 0.793 -6.946 2.991 1.00 . A A . 195 SER H 1 1
15 31701 1 1 112 SER HA H 1.695 -9.595 2.821 1.00 . A A . 195 SER HA 1 1
15 31702 1 1 112 SER HB2 H 3.350 -7.124 3.485 1.00 . A A . 195 SER HB2 1 1
15 31703 1 1 112 SER HB3 H 3.987 -8.665 2.889 1.00 . A A . 195 SER HB3 1 1
15 31704 1 1 112 SER HG H 3.431 -6.758 1.395 1.00 . A A . 195 SER HG 1 1
15 31705 1 1 112 SER N N 0.704 -7.846 3.372 1.00 . A A . 195 SER N 1 1
15 31706 1 1 112 SER O O 2.007 -8.400 5.818 1.00 . A A . 195 SER O 1 1
15 31707 1 1 112 SER OG O 2.938 -7.572 1.535 1.00 . A A . 195 SER OG 1 1
15 31708 1 1 113 LYS C C 4.077 -10.238 7.024 1.00 . A A . 196 LYS C 1 1
15 31709 1 1 113 LYS CA C 2.938 -11.042 6.364 1.00 . A A . 196 LYS CA 1 1
15 31710 1 1 113 LYS CB C 3.363 -12.526 6.209 1.00 . A A . 196 LYS CB 1 1
15 31711 1 1 113 LYS CD C 0.996 -13.561 6.337 1.00 . A A . 196 LYS CD 1 1
15 31712 1 1 113 LYS CE C 0.029 -14.579 5.718 1.00 . A A . 196 LYS CE 1 1
15 31713 1 1 113 LYS CG C 2.319 -13.452 5.541 1.00 . A A . 196 LYS CG 1 1
15 31714 1 1 113 LYS H H 2.646 -11.031 4.247 1.00 . A A . 196 LYS H 1 1
15 31715 1 1 113 LYS HA H 2.060 -10.989 6.999 1.00 . A A . 196 LYS HA 1 1
15 31716 1 1 113 LYS HB2 H 4.266 -12.563 5.608 1.00 . A A . 196 LYS HB2 1 1
15 31717 1 1 113 LYS HB3 H 3.592 -12.928 7.192 1.00 . A A . 196 LYS HB3 1 1
15 31718 1 1 113 LYS HD2 H 1.215 -13.870 7.356 1.00 . A A . 196 LYS HD2 1 1
15 31719 1 1 113 LYS HD3 H 0.514 -12.587 6.362 1.00 . A A . 196 LYS HD3 1 1
15 31720 1 1 113 LYS HE2 H -0.165 -14.306 4.687 1.00 . A A . 196 LYS HE2 1 1
15 31721 1 1 113 LYS HE3 H 0.481 -15.563 5.743 1.00 . A A . 196 LYS HE3 1 1
15 31722 1 1 113 LYS HG2 H 2.098 -13.066 4.554 1.00 . A A . 196 LYS HG2 1 1
15 31723 1 1 113 LYS HG3 H 2.751 -14.444 5.444 1.00 . A A . 196 LYS HG3 1 1
15 31724 1 1 113 LYS HZ1 H -1.112 -14.972 7.406 1.00 . A A . 196 LYS HZ1 1 1
15 31725 1 1 113 LYS HZ2 H -1.910 -15.284 5.948 1.00 . A A . 196 LYS HZ2 1 1
15 31726 1 1 113 LYS HZ3 H -1.692 -13.691 6.468 1.00 . A A . 196 LYS HZ3 1 1
15 31727 1 1 113 LYS N N 2.578 -10.461 5.043 1.00 . A A . 196 LYS N 1 1
15 31728 1 1 113 LYS NZ N -1.259 -14.636 6.435 1.00 . A A . 196 LYS NZ 1 1
15 31729 1 1 113 LYS O O 4.143 -10.129 8.252 1.00 . A A . 196 LYS O 1 1
15 31730 1 1 114 THR C C 5.473 -7.484 7.195 1.00 . A A . 197 THR C 1 1
15 31731 1 1 114 THR CA C 6.037 -8.784 6.598 1.00 . A A . 197 THR CA 1 1
15 31732 1 1 114 THR CB C 6.960 -8.474 5.382 1.00 . A A . 197 THR CB 1 1
15 31733 1 1 114 THR CG2 C 7.686 -9.729 4.877 1.00 . A A . 197 THR CG2 1 1
15 31734 1 1 114 THR H H 4.794 -9.745 5.207 1.00 . A A . 197 THR H 1 1
15 31735 1 1 114 THR HA H 6.618 -9.308 7.352 1.00 . A A . 197 THR HA 1 1
15 31736 1 1 114 THR HB H 7.705 -7.737 5.676 1.00 . A A . 197 THR HB 1 1
15 31737 1 1 114 THR HG1 H 6.747 -7.512 3.652 1.00 . A A . 197 THR HG1 1 1
15 31738 1 1 114 THR HG21 H 6.964 -10.466 4.548 1.00 . A A . 197 THR HG21 1 1
15 31739 1 1 114 THR HG22 H 8.293 -10.148 5.671 1.00 . A A . 197 THR HG22 1 1
15 31740 1 1 114 THR HG23 H 8.329 -9.467 4.045 1.00 . A A . 197 THR HG23 1 1
15 31741 1 1 114 THR N N 4.935 -9.646 6.173 1.00 . A A . 197 THR N 1 1
15 31742 1 1 114 THR O O 5.778 -7.136 8.333 1.00 . A A . 197 THR O 1 1
15 31743 1 1 114 THR OG1 O 6.171 -7.929 4.310 1.00 . A A . 197 THR OG1 1 1
15 31744 1 1 115 LEU C C 3.126 -5.832 8.155 1.00 . A A . 198 LEU C 1 1
15 31745 1 1 115 LEU CA C 3.874 -5.604 6.837 1.00 . A A . 198 LEU CA 1 1
15 31746 1 1 115 LEU CB C 2.872 -5.139 5.737 1.00 . A A . 198 LEU CB 1 1
15 31747 1 1 115 LEU CD1 C 2.436 -4.147 3.418 1.00 . A A . 198 LEU CD1 1 1
15 31748 1 1 115 LEU CD2 C 4.058 -3.002 5.026 1.00 . A A . 198 LEU CD2 1 1
15 31749 1 1 115 LEU CG C 3.480 -4.352 4.539 1.00 . A A . 198 LEU CG 1 1
15 31750 1 1 115 LEU H H 4.400 -7.183 5.525 1.00 . A A . 198 LEU H 1 1
15 31751 1 1 115 LEU HA H 4.616 -4.823 6.987 1.00 . A A . 198 LEU HA 1 1
15 31752 1 1 115 LEU HB2 H 2.371 -6.021 5.349 1.00 . A A . 198 LEU HB2 1 1
15 31753 1 1 115 LEU HB3 H 2.117 -4.506 6.198 1.00 . A A . 198 LEU HB3 1 1
15 31754 1 1 115 LEU HD11 H 2.885 -3.607 2.595 1.00 . A A . 198 LEU HD11 1 1
15 31755 1 1 115 LEU HD12 H 1.587 -3.586 3.793 1.00 . A A . 198 LEU HD12 1 1
15 31756 1 1 115 LEU HD13 H 2.095 -5.112 3.062 1.00 . A A . 198 LEU HD13 1 1
15 31757 1 1 115 LEU HD21 H 4.496 -2.468 4.193 1.00 . A A . 198 LEU HD21 1 1
15 31758 1 1 115 LEU HD22 H 4.824 -3.186 5.768 1.00 . A A . 198 LEU HD22 1 1
15 31759 1 1 115 LEU HD23 H 3.273 -2.398 5.465 1.00 . A A . 198 LEU HD23 1 1
15 31760 1 1 115 LEU HG H 4.296 -4.926 4.117 1.00 . A A . 198 LEU HG 1 1
15 31761 1 1 115 LEU N N 4.588 -6.822 6.416 1.00 . A A . 198 LEU N 1 1
15 31762 1 1 115 LEU O O 3.117 -4.962 8.993 1.00 . A A . 198 LEU O 1 1
15 31763 1 1 116 GLN C C 2.598 -7.538 10.768 1.00 . A A . 199 GLN C 1 1
15 31764 1 1 116 GLN CA C 1.732 -7.373 9.511 1.00 . A A . 199 GLN CA 1 1
15 31765 1 1 116 GLN CB C 0.875 -8.637 9.228 1.00 . A A . 199 GLN CB 1 1
15 31766 1 1 116 GLN CD C -1.012 -9.658 7.825 1.00 . A A . 199 GLN CD 1 1
15 31767 1 1 116 GLN CG C -0.203 -8.411 8.147 1.00 . A A . 199 GLN CG 1 1
15 31768 1 1 116 GLN H H 2.663 -7.715 7.637 1.00 . A A . 199 GLN H 1 1
15 31769 1 1 116 GLN HA H 1.054 -6.547 9.684 1.00 . A A . 199 GLN HA 1 1
15 31770 1 1 116 GLN HB2 H 1.530 -9.440 8.900 1.00 . A A . 199 GLN HB2 1 1
15 31771 1 1 116 GLN HB3 H 0.378 -8.945 10.143 1.00 . A A . 199 GLN HB3 1 1
15 31772 1 1 116 GLN HE21 H 0.278 -10.188 6.411 1.00 . A A . 199 GLN HE21 1 1
15 31773 1 1 116 GLN HE22 H -1.068 -11.241 6.640 1.00 . A A . 199 GLN HE22 1 1
15 31774 1 1 116 GLN HG2 H -0.888 -7.642 8.493 1.00 . A A . 199 GLN HG2 1 1
15 31775 1 1 116 GLN HG3 H 0.278 -8.065 7.239 1.00 . A A . 199 GLN HG3 1 1
15 31776 1 1 116 GLN N N 2.539 -7.031 8.327 1.00 . A A . 199 GLN N 1 1
15 31777 1 1 116 GLN NE2 N -0.553 -10.443 6.866 1.00 . A A . 199 GLN NE2 1 1
15 31778 1 1 116 GLN O O 2.207 -7.088 11.846 1.00 . A A . 199 GLN O 1 1
15 31779 1 1 116 GLN OE1 O -2.042 -9.914 8.441 1.00 . A A . 199 GLN OE1 1 1
15 31780 1 1 117 ARG C C 5.620 -7.209 12.065 1.00 . A A . 200 ARG C 1 1
15 31781 1 1 117 ARG CA C 4.665 -8.400 11.796 1.00 . A A . 200 ARG CA 1 1
15 31782 1 1 117 ARG CB C 5.407 -9.770 11.626 1.00 . A A . 200 ARG CB 1 1
15 31783 1 1 117 ARG CD C 7.908 -9.408 11.013 1.00 . A A . 200 ARG CD 1 1
15 31784 1 1 117 ARG CG C 6.513 -9.860 10.524 1.00 . A A . 200 ARG CG 1 1
15 31785 1 1 117 ARG CZ C 8.823 -9.428 13.356 1.00 . A A . 200 ARG CZ 1 1
15 31786 1 1 117 ARG H H 4.062 -8.476 9.747 1.00 . A A . 200 ARG H 1 1
15 31787 1 1 117 ARG HA H 4.019 -8.485 12.673 1.00 . A A . 200 ARG HA 1 1
15 31788 1 1 117 ARG HB2 H 5.855 -10.040 12.578 1.00 . A A . 200 ARG HB2 1 1
15 31789 1 1 117 ARG HB3 H 4.654 -10.521 11.399 1.00 . A A . 200 ARG HB3 1 1
15 31790 1 1 117 ARG HD2 H 8.649 -9.682 10.270 1.00 . A A . 200 ARG HD2 1 1
15 31791 1 1 117 ARG HD3 H 7.908 -8.327 11.131 1.00 . A A . 200 ARG HD3 1 1
15 31792 1 1 117 ARG HE H 8.054 -10.996 12.385 1.00 . A A . 200 ARG HE 1 1
15 31793 1 1 117 ARG HG2 H 6.587 -10.885 10.186 1.00 . A A . 200 ARG HG2 1 1
15 31794 1 1 117 ARG HG3 H 6.216 -9.235 9.686 1.00 . A A . 200 ARG HG3 1 1
15 31795 1 1 117 ARG HH11 H 9.042 -7.645 12.449 1.00 . A A . 200 ARG HH11 1 1
15 31796 1 1 117 ARG HH12 H 9.596 -7.707 14.086 1.00 . A A . 200 ARG HH12 1 1
15 31797 1 1 117 ARG HH21 H 8.747 -11.064 14.539 1.00 . A A . 200 ARG HH21 1 1
15 31798 1 1 117 ARG HH22 H 9.428 -9.651 15.277 1.00 . A A . 200 ARG HH22 1 1
15 31799 1 1 117 ARG N N 3.783 -8.155 10.633 1.00 . A A . 200 ARG N 1 1
15 31800 1 1 117 ARG NE N 8.273 -10.045 12.296 1.00 . A A . 200 ARG NE 1 1
15 31801 1 1 117 ARG NH1 N 9.184 -8.160 13.288 1.00 . A A . 200 ARG NH1 1 1
15 31802 1 1 117 ARG NH2 N 9.020 -10.104 14.477 1.00 . A A . 200 ARG NH2 1 1
15 31803 1 1 117 ARG O O 6.268 -7.166 13.118 1.00 . A A . 200 ARG O 1 1
15 31804 1 1 118 PHE C C 5.747 -3.801 11.658 1.00 . A A . 201 PHE C 1 1
15 31805 1 1 118 PHE CA C 6.570 -5.045 11.282 1.00 . A A . 201 PHE CA 1 1
15 31806 1 1 118 PHE CB C 7.409 -4.766 9.998 1.00 . A A . 201 PHE CB 1 1
15 31807 1 1 118 PHE CD1 C 9.609 -5.785 10.762 1.00 . A A . 201 PHE CD1 1 1
15 31808 1 1 118 PHE CD2 C 8.716 -6.538 8.682 1.00 . A A . 201 PHE CD2 1 1
15 31809 1 1 118 PHE CE1 C 10.681 -6.635 10.605 1.00 . A A . 201 PHE CE1 1 1
15 31810 1 1 118 PHE CE2 C 9.792 -7.387 8.526 1.00 . A A . 201 PHE CE2 1 1
15 31811 1 1 118 PHE CG C 8.598 -5.722 9.808 1.00 . A A . 201 PHE CG 1 1
15 31812 1 1 118 PHE CZ C 10.775 -7.433 9.486 1.00 . A A . 201 PHE CZ 1 1
15 31813 1 1 118 PHE H H 5.233 -6.355 10.273 1.00 . A A . 201 PHE H 1 1
15 31814 1 1 118 PHE HA H 7.263 -5.236 12.103 1.00 . A A . 201 PHE HA 1 1
15 31815 1 1 118 PHE HB2 H 6.762 -4.846 9.131 1.00 . A A . 201 PHE HB2 1 1
15 31816 1 1 118 PHE HB3 H 7.805 -3.754 10.034 1.00 . A A . 201 PHE HB3 1 1
15 31817 1 1 118 PHE HD1 H 9.548 -5.163 11.645 1.00 . A A . 201 PHE HD1 1 1
15 31818 1 1 118 PHE HD2 H 7.949 -6.505 7.918 1.00 . A A . 201 PHE HD2 1 1
15 31819 1 1 118 PHE HE1 H 11.462 -6.666 11.356 1.00 . A A . 201 PHE HE1 1 1
15 31820 1 1 118 PHE HE2 H 9.864 -8.014 7.646 1.00 . A A . 201 PHE HE2 1 1
15 31821 1 1 118 PHE HZ H 11.621 -8.099 9.365 1.00 . A A . 201 PHE HZ 1 1
15 31822 1 1 118 PHE N N 5.722 -6.251 11.117 1.00 . A A . 201 PHE N 1 1
15 31823 1 1 118 PHE O O 6.178 -3.027 12.507 1.00 . A A . 201 PHE O 1 1
15 31824 1 1 119 ALA C C 2.324 -2.668 11.633 1.00 . A A . 202 ALA C 1 1
15 31825 1 1 119 ALA CA C 3.764 -2.363 11.169 1.00 . A A . 202 ALA CA 1 1
15 31826 1 1 119 ALA CB C 3.738 -1.574 9.845 1.00 . A A . 202 ALA CB 1 1
15 31827 1 1 119 ALA H H 4.248 -4.299 10.431 1.00 . A A . 202 ALA H 1 1
15 31828 1 1 119 ALA HA H 4.240 -1.731 11.926 1.00 . A A . 202 ALA HA 1 1
15 31829 1 1 119 ALA HB1 H 3.254 -2.164 9.076 1.00 . A A . 202 ALA HB1 1 1
15 31830 1 1 119 ALA HB2 H 4.750 -1.347 9.535 1.00 . A A . 202 ALA HB2 1 1
15 31831 1 1 119 ALA HB3 H 3.196 -0.648 9.978 1.00 . A A . 202 ALA HB3 1 1
15 31832 1 1 119 ALA N N 4.580 -3.600 11.012 1.00 . A A . 202 ALA N 1 1
15 31833 1 1 119 ALA O O 1.913 -2.241 12.710 1.00 . A A . 202 ALA O 1 1
15 31834 1 1 120 TRP C C -0.120 -4.625 12.156 1.00 . A A . 203 TRP C 1 1
15 31835 1 1 120 TRP CA C 0.144 -3.693 10.954 1.00 . A A . 203 TRP CA 1 1
15 31836 1 1 120 TRP CB C -0.432 -4.268 9.613 1.00 . A A . 203 TRP CB 1 1
15 31837 1 1 120 TRP CD1 C -2.622 -5.627 9.966 1.00 . A A . 203 TRP CD1 1 1
15 31838 1 1 120 TRP CD2 C -2.919 -3.586 9.117 1.00 . A A . 203 TRP CD2 1 1
15 31839 1 1 120 TRP CE2 C -4.176 -4.193 9.273 1.00 . A A . 203 TRP CE2 1 1
15 31840 1 1 120 TRP CE3 C -2.852 -2.302 8.595 1.00 . A A . 203 TRP CE3 1 1
15 31841 1 1 120 TRP CG C -1.935 -4.502 9.587 1.00 . A A . 203 TRP CG 1 1
15 31842 1 1 120 TRP CH2 C -5.262 -2.289 8.408 1.00 . A A . 203 TRP CH2 1 1
15 31843 1 1 120 TRP CZ2 C -5.360 -3.551 8.927 1.00 . A A . 203 TRP CZ2 1 1
15 31844 1 1 120 TRP CZ3 C -4.018 -1.672 8.240 1.00 . A A . 203 TRP CZ3 1 1
15 31845 1 1 120 TRP H H 2.038 -3.825 10.038 1.00 . A A . 203 TRP H 1 1
15 31846 1 1 120 TRP HA H -0.345 -2.740 11.150 1.00 . A A . 203 TRP HA 1 1
15 31847 1 1 120 TRP HB2 H -0.193 -3.579 8.816 1.00 . A A . 203 TRP HB2 1 1
15 31848 1 1 120 TRP HB3 H 0.047 -5.205 9.400 1.00 . A A . 203 TRP HB3 1 1
15 31849 1 1 120 TRP HD1 H -2.157 -6.520 10.363 1.00 . A A . 203 TRP HD1 1 1
15 31850 1 1 120 TRP HE1 H -4.664 -6.087 10.009 1.00 . A A . 203 TRP HE1 1 1
15 31851 1 1 120 TRP HE3 H -1.900 -1.804 8.452 1.00 . A A . 203 TRP HE3 1 1
15 31852 1 1 120 TRP HH2 H -6.156 -1.747 8.114 1.00 . A A . 203 TRP HH2 1 1
15 31853 1 1 120 TRP HZ2 H -6.328 -4.020 9.056 1.00 . A A . 203 TRP HZ2 1 1
15 31854 1 1 120 TRP HZ3 H -3.975 -0.677 7.819 1.00 . A A . 203 TRP HZ3 1 1
15 31855 1 1 120 TRP N N 1.586 -3.425 10.797 1.00 . A A . 203 TRP N 1 1
15 31856 1 1 120 TRP NE1 N -3.967 -5.435 9.798 1.00 . A A . 203 TRP NE1 1 1
15 31857 1 1 120 TRP O O -0.262 -5.840 12.011 1.00 . A A . 203 TRP O 1 1
15 31858 1 1 121 GLY C C -1.778 -4.059 15.112 1.00 . A A . 204 GLY C 1 1
15 31859 1 1 121 GLY CA C -0.509 -4.693 14.589 1.00 . A A . 204 GLY CA 1 1
15 31860 1 1 121 GLY H H 0.220 -3.106 13.399 1.00 . A A . 204 GLY H 1 1
15 31861 1 1 121 GLY HA2 H -0.675 -5.750 14.414 1.00 . A A . 204 GLY HA2 1 1
15 31862 1 1 121 GLY HA3 H 0.273 -4.581 15.328 1.00 . A A . 204 GLY HA3 1 1
15 31863 1 1 121 GLY N N -0.097 -4.030 13.353 1.00 . A A . 204 GLY N 1 1
15 31864 1 1 121 GLY O O -2.770 -4.746 15.408 1.00 . A A . 204 GLY O 1 1
15 31865 1 1 122 SER C C -2.888 -0.615 14.748 1.00 . A A . 205 SER C 1 1
15 31866 1 1 122 SER CA C -2.909 -1.904 15.574 1.00 . A A . 205 SER CA 1 1
15 31867 1 1 122 SER CB C -2.913 -1.592 17.091 1.00 . A A . 205 SER CB 1 1
15 31868 1 1 122 SER H H -0.895 -2.264 15.038 1.00 . A A . 205 SER H 1 1
15 31869 1 1 122 SER HA H -3.813 -2.458 15.328 1.00 . A A . 205 SER HA 1 1
15 31870 1 1 122 SER HB2 H -2.045 -0.992 17.341 1.00 . A A . 205 SER HB2 1 1
15 31871 1 1 122 SER HB3 H -3.811 -1.043 17.352 1.00 . A A . 205 SER HB3 1 1
15 31872 1 1 122 SER HG H -3.464 -3.434 17.480 1.00 . A A . 205 SER HG 1 1
15 31873 1 1 122 SER N N -1.744 -2.722 15.212 1.00 . A A . 205 SER N 1 1
15 31874 1 1 122 SER O O -2.306 0.390 15.174 1.00 . A A . 205 SER O 1 1
15 31875 1 1 122 SER OG O -2.870 -2.782 17.862 1.00 . A A . 205 SER OG 1 1
15 31876 1 1 123 SER C C -4.393 1.603 13.324 1.00 . A A . 206 SER C 1 1
15 31877 1 1 123 SER CA C -3.616 0.472 12.638 1.00 . A A . 206 SER CA 1 1
15 31878 1 1 123 SER CB C -4.336 0.039 11.350 1.00 . A A . 206 SER CB 1 1
15 31879 1 1 123 SER H H -3.858 -1.534 13.255 1.00 . A A . 206 SER H 1 1
15 31880 1 1 123 SER HA H -2.618 0.815 12.389 1.00 . A A . 206 SER HA 1 1
15 31881 1 1 123 SER HB2 H -4.469 0.893 10.698 1.00 . A A . 206 SER HB2 1 1
15 31882 1 1 123 SER HB3 H -3.744 -0.709 10.839 1.00 . A A . 206 SER HB3 1 1
15 31883 1 1 123 SER HG H -5.800 -1.220 11.008 1.00 . A A . 206 SER HG 1 1
15 31884 1 1 123 SER N N -3.485 -0.678 13.544 1.00 . A A . 206 SER N 1 1
15 31885 1 1 123 SER O O -3.998 2.775 13.266 1.00 . A A . 206 SER O 1 1
15 31886 1 1 123 SER OG O -5.611 -0.516 11.634 1.00 . A A . 206 SER OG 1 1
15 31887 1 1 124 ASN C C -7.070 3.136 13.779 1.00 . A A . 207 ASN C 1 1
15 31888 1 1 124 ASN CA C -6.442 2.074 14.701 1.00 . A A . 207 ASN CA 1 1
15 31889 1 1 124 ASN CB C -5.738 2.701 15.937 1.00 . A A . 207 ASN CB 1 1
15 31890 1 1 124 ASN CG C -5.225 1.667 16.954 1.00 . A A . 207 ASN CG 1 1
15 31891 1 1 124 ASN H H -5.737 0.240 13.914 1.00 . A A . 207 ASN H 1 1
15 31892 1 1 124 ASN HA H -7.248 1.441 15.053 1.00 . A A . 207 ASN HA 1 1
15 31893 1 1 124 ASN HB2 H -4.894 3.293 15.599 1.00 . A A . 207 ASN HB2 1 1
15 31894 1 1 124 ASN HB3 H -6.436 3.358 16.447 1.00 . A A . 207 ASN HB3 1 1
15 31895 1 1 124 ASN HD21 H -6.805 0.467 16.681 1.00 . A A . 207 ASN HD21 1 1
15 31896 1 1 124 ASN HD22 H -5.631 -0.079 17.824 1.00 . A A . 207 ASN HD22 1 1
15 31897 1 1 124 ASN N N -5.518 1.195 13.959 1.00 . A A . 207 ASN N 1 1
15 31898 1 1 124 ASN ND2 N -5.963 0.576 17.174 1.00 . A A . 207 ASN ND2 1 1
15 31899 1 1 124 ASN O O -7.614 4.147 14.238 1.00 . A A . 207 ASN O 1 1
15 31900 1 1 124 ASN OD1 O -4.178 1.866 17.563 1.00 . A A . 207 ASN OD1 1 1
15 31901 1 1 125 GLU C C -8.960 3.226 11.077 1.00 . A A . 208 GLU C 1 1
15 31902 1 1 125 GLU CA C -7.557 3.722 11.438 1.00 . A A . 208 GLU CA 1 1
15 31903 1 1 125 GLU CB C -6.608 3.733 10.218 1.00 . A A . 208 GLU CB 1 1
15 31904 1 1 125 GLU CD C -6.984 6.200 9.660 1.00 . A A . 208 GLU CD 1 1
15 31905 1 1 125 GLU CG C -6.989 4.754 9.142 1.00 . A A . 208 GLU CG 1 1
15 31906 1 1 125 GLU H H -6.603 2.014 12.189 1.00 . A A . 208 GLU H 1 1
15 31907 1 1 125 GLU HA H -7.630 4.737 11.836 1.00 . A A . 208 GLU HA 1 1
15 31908 1 1 125 GLU HB2 H -5.603 3.959 10.560 1.00 . A A . 208 GLU HB2 1 1
15 31909 1 1 125 GLU HB3 H -6.602 2.744 9.768 1.00 . A A . 208 GLU HB3 1 1
15 31910 1 1 125 GLU HG2 H -6.279 4.673 8.324 1.00 . A A . 208 GLU HG2 1 1
15 31911 1 1 125 GLU HG3 H -7.979 4.510 8.766 1.00 . A A . 208 GLU HG3 1 1
15 31912 1 1 125 GLU N N -7.020 2.857 12.469 1.00 . A A . 208 GLU N 1 1
15 31913 1 1 125 GLU O O -9.145 2.409 10.161 1.00 . A A . 208 GLU O 1 1
15 31914 1 1 125 GLU OE1 O -5.902 6.811 9.734 1.00 . A A . 208 GLU OE1 1 1
15 31915 1 1 125 GLU OE2 O -8.058 6.721 10.026 1.00 . A A . 208 GLU OE2 1 1
15 31916 1 1 126 ASN C C -12.058 4.132 10.748 1.00 . A A . 209 ASN C 1 1
15 31917 1 1 126 ASN CA C -11.327 3.240 11.761 1.00 . A A . 209 ASN CA 1 1
15 31918 1 1 126 ASN CB C -12.028 3.263 13.156 1.00 . A A . 209 ASN CB 1 1
15 31919 1 1 126 ASN CG C -11.292 2.447 14.241 1.00 . A A . 209 ASN CG 1 1
15 31920 1 1 126 ASN H H -9.701 4.309 12.582 1.00 . A A . 209 ASN H 1 1
15 31921 1 1 126 ASN HA H -11.340 2.215 11.389 1.00 . A A . 209 ASN HA 1 1
15 31922 1 1 126 ASN HB2 H -12.098 4.290 13.499 1.00 . A A . 209 ASN HB2 1 1
15 31923 1 1 126 ASN HB3 H -13.029 2.862 13.054 1.00 . A A . 209 ASN HB3 1 1
15 31924 1 1 126 ASN HD21 H -12.135 3.526 15.690 1.00 . A A . 209 ASN HD21 1 1
15 31925 1 1 126 ASN HD22 H -11.054 2.277 16.209 1.00 . A A . 209 ASN HD22 1 1
15 31926 1 1 126 ASN N N -9.934 3.670 11.877 1.00 . A A . 209 ASN N 1 1
15 31927 1 1 126 ASN ND2 N -11.516 2.781 15.508 1.00 . A A . 209 ASN ND2 1 1
15 31928 1 1 126 ASN O O -12.621 5.177 11.114 1.00 . A A . 209 ASN O 1 1
15 31929 1 1 126 ASN OD1 O -10.551 1.507 13.944 1.00 . A A . 209 ASN OD1 1 1
15 31930 1 1 127 GLY C C -14.210 3.974 8.498 1.00 . A A . 210 GLY C 1 1
15 31931 1 1 127 GLY CA C -12.745 4.383 8.397 1.00 . A A . 210 GLY CA 1 1
15 31932 1 1 127 GLY H H -11.348 3.020 9.228 1.00 . A A . 210 GLY H 1 1
15 31933 1 1 127 GLY HA2 H -12.659 5.462 8.478 1.00 . A A . 210 GLY HA2 1 1
15 31934 1 1 127 GLY HA3 H -12.354 4.070 7.441 1.00 . A A . 210 GLY HA3 1 1
15 31935 1 1 127 GLY N N -11.963 3.752 9.458 1.00 . A A . 210 GLY N 1 1
15 31936 1 1 127 GLY O O -14.692 3.138 7.729 1.00 . A A . 210 GLY O 1 1
15 31937 1 1 128 ARG C C -17.356 4.609 8.983 1.00 . A A . 211 ARG C 1 1
15 31938 1 1 128 ARG CA C -16.229 4.138 9.930 1.00 . A A . 211 ARG CA 1 1
15 31939 1 1 128 ARG CB C -16.450 4.679 11.375 1.00 . A A . 211 ARG CB 1 1
15 31940 1 1 128 ARG CD C -16.614 6.728 12.927 1.00 . A A . 211 ARG CD 1 1
15 31941 1 1 128 ARG CG C -16.598 6.216 11.477 1.00 . A A . 211 ARG CG 1 1
15 31942 1 1 128 ARG CZ C -15.094 6.387 14.896 1.00 . A A . 211 ARG CZ 1 1
15 31943 1 1 128 ARG H H -14.508 5.375 9.882 1.00 . A A . 211 ARG H 1 1
15 31944 1 1 128 ARG HA H -16.232 3.052 9.964 1.00 . A A . 211 ARG HA 1 1
15 31945 1 1 128 ARG HB2 H -17.349 4.225 11.779 1.00 . A A . 211 ARG HB2 1 1
15 31946 1 1 128 ARG HB3 H -15.610 4.374 11.990 1.00 . A A . 211 ARG HB3 1 1
15 31947 1 1 128 ARG HD2 H -16.900 7.772 12.924 1.00 . A A . 211 ARG HD2 1 1
15 31948 1 1 128 ARG HD3 H -17.351 6.163 13.493 1.00 . A A . 211 ARG HD3 1 1
15 31949 1 1 128 ARG HE H -14.508 6.745 13.016 1.00 . A A . 211 ARG HE 1 1
15 31950 1 1 128 ARG HG2 H -15.769 6.682 10.957 1.00 . A A . 211 ARG HG2 1 1
15 31951 1 1 128 ARG HG3 H -17.524 6.508 10.990 1.00 . A A . 211 ARG HG3 1 1
15 31952 1 1 128 ARG HH11 H -17.045 6.050 15.353 1.00 . A A . 211 ARG HH11 1 1
15 31953 1 1 128 ARG HH12 H -15.947 5.958 16.693 1.00 . A A . 211 ARG HH12 1 1
15 31954 1 1 128 ARG HH21 H -13.088 6.602 14.773 1.00 . A A . 211 ARG HH21 1 1
15 31955 1 1 128 ARG HH22 H -13.698 6.269 16.356 1.00 . A A . 211 ARG HH22 1 1
15 31956 1 1 128 ARG N N -14.904 4.580 9.464 1.00 . A A . 211 ARG N 1 1
15 31957 1 1 128 ARG NE N -15.296 6.613 13.586 1.00 . A A . 211 ARG NE 1 1
15 31958 1 1 128 ARG NH1 N -16.110 6.111 15.713 1.00 . A A . 211 ARG NH1 1 1
15 31959 1 1 128 ARG NH2 N -13.866 6.423 15.381 1.00 . A A . 211 ARG NH2 1 1
15 31960 1 1 128 ARG O O -17.165 5.577 8.234 1.00 . A A . 211 ARG O 1 1
15 31961 1 1 129 PRO C C -20.488 5.451 9.231 1.00 . A A . 212 PRO C 1 1
15 31962 1 1 129 PRO CA C -19.748 4.431 8.315 1.00 . A A . 212 PRO CA 1 1
15 31963 1 1 129 PRO CB C -20.589 3.152 8.068 1.00 . A A . 212 PRO CB 1 1
15 31964 1 1 129 PRO CD C -18.784 2.564 9.577 1.00 . A A . 212 PRO CD 1 1
15 31965 1 1 129 PRO CG C -20.223 2.225 9.194 1.00 . A A . 212 PRO CG 1 1
15 31966 1 1 129 PRO HA H -19.505 4.898 7.363 1.00 . A A . 212 PRO HA 1 1
15 31967 1 1 129 PRO HB2 H -21.649 3.392 8.065 1.00 . A A . 212 PRO HB2 1 1
15 31968 1 1 129 PRO HB3 H -20.323 2.722 7.107 1.00 . A A . 212 PRO HB3 1 1
15 31969 1 1 129 PRO HD2 H -18.673 2.602 10.656 1.00 . A A . 212 PRO HD2 1 1
15 31970 1 1 129 PRO HD3 H -18.094 1.835 9.162 1.00 . A A . 212 PRO HD3 1 1
15 31971 1 1 129 PRO HG2 H -20.892 2.391 10.038 1.00 . A A . 212 PRO HG2 1 1
15 31972 1 1 129 PRO HG3 H -20.297 1.193 8.871 1.00 . A A . 212 PRO HG3 1 1
15 31973 1 1 129 PRO N N -18.542 3.912 8.977 1.00 . A A . 212 PRO N 1 1
15 31974 1 1 129 PRO O O -20.783 5.136 10.395 1.00 . A A . 212 PRO O 1 1
15 31975 1 1 130 PRO C C -23.093 7.231 9.497 1.00 . A A . 213 PRO C 1 1
15 31976 1 1 130 PRO CA C -21.616 7.677 9.484 1.00 . A A . 213 PRO CA 1 1
15 31977 1 1 130 PRO CB C -21.433 9.015 8.688 1.00 . A A . 213 PRO CB 1 1
15 31978 1 1 130 PRO CD C -20.237 7.305 7.491 1.00 . A A . 213 PRO CD 1 1
15 31979 1 1 130 PRO CG C -20.238 8.786 7.802 1.00 . A A . 213 PRO CG 1 1
15 31980 1 1 130 PRO HA H -21.274 7.809 10.510 1.00 . A A . 213 PRO HA 1 1
15 31981 1 1 130 PRO HB2 H -22.324 9.235 8.099 1.00 . A A . 213 PRO HB2 1 1
15 31982 1 1 130 PRO HB3 H -21.262 9.831 9.382 1.00 . A A . 213 PRO HB3 1 1
15 31983 1 1 130 PRO HD2 H -20.897 7.084 6.653 1.00 . A A . 213 PRO HD2 1 1
15 31984 1 1 130 PRO HD3 H -19.231 6.962 7.277 1.00 . A A . 213 PRO HD3 1 1
15 31985 1 1 130 PRO HG2 H -20.333 9.366 6.889 1.00 . A A . 213 PRO HG2 1 1
15 31986 1 1 130 PRO HG3 H -19.323 9.064 8.321 1.00 . A A . 213 PRO HG3 1 1
15 31987 1 1 130 PRO N N -20.758 6.708 8.750 1.00 . A A . 213 PRO N 1 1
15 31988 1 1 130 PRO O O -23.468 6.253 8.822 1.00 . A A . 213 PRO O 1 1
15 31989 1 1 131 LEU C C -25.892 8.370 8.896 1.00 . A A . 214 LEU C 1 1
15 31990 1 1 131 LEU CA C -25.386 7.777 10.222 1.00 . A A . 214 LEU CA 1 1
15 31991 1 1 131 LEU CB C -26.072 8.451 11.444 1.00 . A A . 214 LEU CB 1 1
15 31992 1 1 131 LEU CD1 C -26.439 8.622 13.974 1.00 . A A . 214 LEU CD1 1 1
15 31993 1 1 131 LEU CD2 C -25.981 6.347 12.919 1.00 . A A . 214 LEU CD2 1 1
15 31994 1 1 131 LEU CG C -25.707 7.867 12.848 1.00 . A A . 214 LEU CG 1 1
15 31995 1 1 131 LEU H H -23.554 8.605 10.884 1.00 . A A . 214 LEU H 1 1
15 31996 1 1 131 LEU HA H -25.605 6.707 10.240 1.00 . A A . 214 LEU HA 1 1
15 31997 1 1 131 LEU HB2 H -25.810 9.506 11.436 1.00 . A A . 214 LEU HB2 1 1
15 31998 1 1 131 LEU HB3 H -27.149 8.373 11.314 1.00 . A A . 214 LEU HB3 1 1
15 31999 1 1 131 LEU HD11 H -26.138 8.223 14.934 1.00 . A A . 214 LEU HD11 1 1
15 32000 1 1 131 LEU HD12 H -27.513 8.513 13.862 1.00 . A A . 214 LEU HD12 1 1
15 32001 1 1 131 LEU HD13 H -26.180 9.672 13.934 1.00 . A A . 214 LEU HD13 1 1
15 32002 1 1 131 LEU HD21 H -25.384 5.838 12.175 1.00 . A A . 214 LEU HD21 1 1
15 32003 1 1 131 LEU HD22 H -27.030 6.151 12.731 1.00 . A A . 214 LEU HD22 1 1
15 32004 1 1 131 LEU HD23 H -25.716 5.971 13.899 1.00 . A A . 214 LEU HD23 1 1
15 32005 1 1 131 LEU HG H -24.646 8.008 13.016 1.00 . A A . 214 LEU HG 1 1
15 32006 1 1 131 LEU N N -23.928 7.942 10.270 1.00 . A A . 214 LEU N 1 1
15 32007 1 1 131 LEU O O -26.256 9.547 8.818 1.00 . A A . 214 LEU O 1 1
15 32008 1 1 132 THR C C -27.652 8.008 6.230 1.00 . A A . 215 THR C 1 1
15 32009 1 1 132 THR CA C -26.131 7.950 6.470 1.00 . A A . 215 THR CA 1 1
15 32010 1 1 132 THR CB C -25.437 6.975 5.466 1.00 . A A . 215 THR CB 1 1
15 32011 1 1 132 THR CG2 C -23.900 7.121 5.499 1.00 . A A . 215 THR CG2 1 1
15 32012 1 1 132 THR H H -25.571 6.611 8.004 1.00 . A A . 215 THR H 1 1
15 32013 1 1 132 THR HA H -25.714 8.947 6.318 1.00 . A A . 215 THR HA 1 1
15 32014 1 1 132 THR HB H -25.780 7.195 4.459 1.00 . A A . 215 THR HB 1 1
15 32015 1 1 132 THR HG1 H -25.374 5.027 5.139 1.00 . A A . 215 THR HG1 1 1
15 32016 1 1 132 THR HG21 H -23.533 6.888 6.491 1.00 . A A . 215 THR HG21 1 1
15 32017 1 1 132 THR HG22 H -23.621 8.135 5.240 1.00 . A A . 215 THR HG22 1 1
15 32018 1 1 132 THR HG23 H -23.456 6.437 4.787 1.00 . A A . 215 THR HG23 1 1
15 32019 1 1 132 THR N N -25.835 7.543 7.846 1.00 . A A . 215 THR N 1 1
15 32020 1 1 132 THR O O -28.386 7.097 6.640 1.00 . A A . 215 THR O 1 1
15 32021 1 1 132 THR OG1 O -25.783 5.618 5.783 1.00 . A A . 215 THR OG1 1 1
15 32022 1 1 133 LEU C C -30.187 8.334 4.391 1.00 . A A . 216 LEU C 1 1
15 32023 1 1 133 LEU CA C -29.533 9.379 5.325 1.00 . A A . 216 LEU CA 1 1
15 32024 1 1 133 LEU CB C -29.689 10.839 4.783 1.00 . A A . 216 LEU CB 1 1
15 32025 1 1 133 LEU CD1 C -29.284 10.708 2.211 1.00 . A A . 216 LEU CD1 1 1
15 32026 1 1 133 LEU CD2 C -28.631 12.799 3.496 1.00 . A A . 216 LEU CD2 1 1
15 32027 1 1 133 LEU CG C -28.786 11.266 3.562 1.00 . A A . 216 LEU CG 1 1
15 32028 1 1 133 LEU H H -27.440 9.744 5.251 1.00 . A A . 216 LEU H 1 1
15 32029 1 1 133 LEU HA H -30.035 9.323 6.285 1.00 . A A . 216 LEU HA 1 1
15 32030 1 1 133 LEU HB2 H -30.730 10.999 4.511 1.00 . A A . 216 LEU HB2 1 1
15 32031 1 1 133 LEU HB3 H -29.466 11.510 5.611 1.00 . A A . 216 LEU HB3 1 1
15 32032 1 1 133 LEU HD11 H -30.283 11.070 2.005 1.00 . A A . 216 LEU HD11 1 1
15 32033 1 1 133 LEU HD12 H -29.295 9.627 2.246 1.00 . A A . 216 LEU HD12 1 1
15 32034 1 1 133 LEU HD13 H -28.616 11.025 1.420 1.00 . A A . 216 LEU HD13 1 1
15 32035 1 1 133 LEU HD21 H -27.982 13.064 2.672 1.00 . A A . 216 LEU HD21 1 1
15 32036 1 1 133 LEU HD22 H -28.194 13.156 4.421 1.00 . A A . 216 LEU HD22 1 1
15 32037 1 1 133 LEU HD23 H -29.600 13.264 3.355 1.00 . A A . 216 LEU HD23 1 1
15 32038 1 1 133 LEU HG H -27.796 10.857 3.719 1.00 . A A . 216 LEU HG 1 1
15 32039 1 1 133 LEU N N -28.102 9.097 5.574 1.00 . A A . 216 LEU N 1 1
15 32040 1 1 133 LEU O O -29.500 7.682 3.598 1.00 . A A . 216 LEU O 1 1
15 32041 1 1 134 GLU C C -33.811 7.680 3.717 1.00 . A A . 217 GLU C 1 1
15 32042 1 1 134 GLU CA C -32.319 7.236 3.718 1.00 . A A . 217 GLU CA 1 1
15 32043 1 1 134 GLU CB C -32.113 5.791 4.279 1.00 . A A . 217 GLU CB 1 1
15 32044 1 1 134 GLU CD C -32.218 4.202 6.283 1.00 . A A . 217 GLU CD 1 1
15 32045 1 1 134 GLU CG C -32.390 5.639 5.788 1.00 . A A . 217 GLU CG 1 1
15 32046 1 1 134 GLU H H -31.991 8.755 5.159 1.00 . A A . 217 GLU H 1 1
15 32047 1 1 134 GLU HA H -31.959 7.269 2.691 1.00 . A A . 217 GLU HA 1 1
15 32048 1 1 134 GLU HB2 H -32.762 5.108 3.740 1.00 . A A . 217 GLU HB2 1 1
15 32049 1 1 134 GLU HB3 H -31.085 5.499 4.096 1.00 . A A . 217 GLU HB3 1 1
15 32050 1 1 134 GLU HG2 H -31.704 6.284 6.332 1.00 . A A . 217 GLU HG2 1 1
15 32051 1 1 134 GLU HG3 H -33.406 5.969 5.990 1.00 . A A . 217 GLU HG3 1 1
15 32052 1 1 134 GLU N N -31.518 8.191 4.510 1.00 . A A . 217 GLU N 1 1
15 32053 1 1 134 GLU O O -34.727 6.838 3.859 1.00 . A A . 217 GLU O 1 1
15 32054 1 1 134 GLU OE1 O -31.075 3.802 6.614 1.00 . A A . 217 GLU OE1 1 1
15 32055 1 1 134 GLU OE2 O -33.218 3.449 6.324 1.00 . A A . 217 GLU OE2 1 1
16 32056 1 1 1 MET C C 23.398 1.461 12.307 1.00 . A A . 84 MET C 1 1
16 32057 1 1 1 MET CA C 22.205 2.439 12.394 1.00 . A A . 84 MET CA 1 1
16 32058 1 1 1 MET CB C 20.958 1.856 11.663 1.00 . A A . 84 MET CB 1 1
16 32059 1 1 1 MET CE C 19.952 3.914 9.237 1.00 . A A . 84 MET CE 1 1
16 32060 1 1 1 MET CG C 21.155 1.557 10.166 1.00 . A A . 84 MET CG 1 1
16 32061 1 1 1 MET H1 H 21.766 4.390 11.820 1.00 . A A . 84 MET H1 1 1
16 32062 1 1 1 MET H2 H 22.904 3.620 10.828 1.00 . A A . 84 MET H2 1 1
16 32063 1 1 1 MET H3 H 23.349 4.174 12.362 1.00 . A A . 84 MET H3 1 1
16 32064 1 1 1 MET HA H 21.962 2.607 13.433 1.00 . A A . 84 MET HA 1 1
16 32065 1 1 1 MET HB2 H 20.663 0.936 12.156 1.00 . A A . 84 MET HB2 1 1
16 32066 1 1 1 MET HB3 H 20.140 2.566 11.755 1.00 . A A . 84 MET HB3 1 1
16 32067 1 1 1 MET HE1 H 20.036 4.830 8.670 1.00 . A A . 84 MET HE1 1 1
16 32068 1 1 1 MET HE2 H 19.709 4.151 10.264 1.00 . A A . 84 MET HE2 1 1
16 32069 1 1 1 MET HE3 H 19.171 3.300 8.814 1.00 . A A . 84 MET HE3 1 1
16 32070 1 1 1 MET HG2 H 21.982 0.867 10.055 1.00 . A A . 84 MET HG2 1 1
16 32071 1 1 1 MET HG3 H 20.260 1.091 9.778 1.00 . A A . 84 MET HG3 1 1
16 32072 1 1 1 MET N N 22.578 3.746 11.809 1.00 . A A . 84 MET N 1 1
16 32073 1 1 1 MET O O 24.193 1.554 11.364 1.00 . A A . 84 MET O 1 1
16 32074 1 1 1 MET SD S 21.510 3.029 9.174 1.00 . A A . 84 MET SD 1 1
16 32075 1 1 2 PRO C C 24.286 -1.532 12.015 1.00 . A A . 85 PRO C 1 1
16 32076 1 1 2 PRO CA C 24.592 -0.566 13.186 1.00 . A A . 85 PRO CA 1 1
16 32077 1 1 2 PRO CB C 24.516 -1.277 14.566 1.00 . A A . 85 PRO CB 1 1
16 32078 1 1 2 PRO CD C 22.777 0.395 14.552 1.00 . A A . 85 PRO CD 1 1
16 32079 1 1 2 PRO CG C 23.129 -0.986 15.075 1.00 . A A . 85 PRO CG 1 1
16 32080 1 1 2 PRO HA H 25.583 -0.138 13.044 1.00 . A A . 85 PRO HA 1 1
16 32081 1 1 2 PRO HB2 H 24.690 -2.343 14.455 1.00 . A A . 85 PRO HB2 1 1
16 32082 1 1 2 PRO HB3 H 25.274 -0.866 15.231 1.00 . A A . 85 PRO HB3 1 1
16 32083 1 1 2 PRO HD2 H 21.713 0.467 14.353 1.00 . A A . 85 PRO HD2 1 1
16 32084 1 1 2 PRO HD3 H 23.077 1.167 15.252 1.00 . A A . 85 PRO HD3 1 1
16 32085 1 1 2 PRO HG2 H 22.434 -1.727 14.693 1.00 . A A . 85 PRO HG2 1 1
16 32086 1 1 2 PRO HG3 H 23.117 -0.995 16.161 1.00 . A A . 85 PRO HG3 1 1
16 32087 1 1 2 PRO N N 23.559 0.504 13.286 1.00 . A A . 85 PRO N 1 1
16 32088 1 1 2 PRO O O 25.197 -2.027 11.349 1.00 . A A . 85 PRO O 1 1
16 32089 1 1 3 ALA C C 20.937 -2.327 10.593 1.00 . A A . 86 ALA C 1 1
16 32090 1 1 3 ALA CA C 22.452 -2.555 10.674 1.00 . A A . 86 ALA CA 1 1
16 32091 1 1 3 ALA CB C 22.763 -4.052 10.841 1.00 . A A . 86 ALA CB 1 1
16 32092 1 1 3 ALA H H 22.331 -1.390 12.425 1.00 . A A . 86 ALA H 1 1
16 32093 1 1 3 ALA HA H 22.918 -2.203 9.756 1.00 . A A . 86 ALA HA 1 1
16 32094 1 1 3 ALA HB1 H 23.836 -4.194 10.896 1.00 . A A . 86 ALA HB1 1 1
16 32095 1 1 3 ALA HB2 H 22.374 -4.605 9.998 1.00 . A A . 86 ALA HB2 1 1
16 32096 1 1 3 ALA HB3 H 22.311 -4.423 11.752 1.00 . A A . 86 ALA HB3 1 1
16 32097 1 1 3 ALA N N 22.982 -1.770 11.793 1.00 . A A . 86 ALA N 1 1
16 32098 1 1 3 ALA O O 20.282 -2.156 11.628 1.00 . A A . 86 ALA O 1 1
16 32099 1 1 4 SER C C 18.591 -3.090 7.938 1.00 . A A . 87 SER C 1 1
16 32100 1 1 4 SER CA C 18.959 -2.160 9.099 1.00 . A A . 87 SER CA 1 1
16 32101 1 1 4 SER CB C 18.617 -0.694 8.753 1.00 . A A . 87 SER CB 1 1
16 32102 1 1 4 SER H H 20.997 -2.371 8.595 1.00 . A A . 87 SER H 1 1
16 32103 1 1 4 SER HA H 18.401 -2.460 9.988 1.00 . A A . 87 SER HA 1 1
16 32104 1 1 4 SER HB2 H 18.821 -0.067 9.609 1.00 . A A . 87 SER HB2 1 1
16 32105 1 1 4 SER HB3 H 19.221 -0.360 7.917 1.00 . A A . 87 SER HB3 1 1
16 32106 1 1 4 SER HG H 16.775 -0.246 9.198 1.00 . A A . 87 SER HG 1 1
16 32107 1 1 4 SER N N 20.399 -2.299 9.368 1.00 . A A . 87 SER N 1 1
16 32108 1 1 4 SER O O 19.410 -3.312 7.035 1.00 . A A . 87 SER O 1 1
16 32109 1 1 4 SER OG O 17.260 -0.540 8.419 1.00 . A A . 87 SER OG 1 1
16 32110 1 1 5 ARG C C 16.015 -3.940 5.923 1.00 . A A . 88 ARG C 1 1
16 32111 1 1 5 ARG CA C 16.915 -4.622 6.970 1.00 . A A . 88 ARG CA 1 1
16 32112 1 1 5 ARG CB C 16.144 -5.758 7.683 1.00 . A A . 88 ARG CB 1 1
16 32113 1 1 5 ARG CD C 15.195 -8.149 7.612 1.00 . A A . 88 ARG CD 1 1
16 32114 1 1 5 ARG CG C 15.973 -7.051 6.855 1.00 . A A . 88 ARG CG 1 1
16 32115 1 1 5 ARG CZ C 16.401 -9.553 9.332 1.00 . A A . 88 ARG CZ 1 1
16 32116 1 1 5 ARG H H 16.727 -3.323 8.635 1.00 . A A . 88 ARG H 1 1
16 32117 1 1 5 ARG HA H 17.790 -5.043 6.475 1.00 . A A . 88 ARG HA 1 1
16 32118 1 1 5 ARG HB2 H 16.657 -6.007 8.606 1.00 . A A . 88 ARG HB2 1 1
16 32119 1 1 5 ARG HB3 H 15.161 -5.385 7.929 1.00 . A A . 88 ARG HB3 1 1
16 32120 1 1 5 ARG HD2 H 14.168 -7.823 7.736 1.00 . A A . 88 ARG HD2 1 1
16 32121 1 1 5 ARG HD3 H 15.206 -9.059 7.016 1.00 . A A . 88 ARG HD3 1 1
16 32122 1 1 5 ARG HE H 15.660 -7.715 9.623 1.00 . A A . 88 ARG HE 1 1
16 32123 1 1 5 ARG HG2 H 15.439 -6.810 5.941 1.00 . A A . 88 ARG HG2 1 1
16 32124 1 1 5 ARG HG3 H 16.955 -7.432 6.596 1.00 . A A . 88 ARG HG3 1 1
16 32125 1 1 5 ARG HH11 H 16.345 -10.436 7.510 1.00 . A A . 88 ARG HH11 1 1
16 32126 1 1 5 ARG HH12 H 17.113 -11.364 8.758 1.00 . A A . 88 ARG HH12 1 1
16 32127 1 1 5 ARG HH21 H 16.646 -8.942 11.258 1.00 . A A . 88 ARG HH21 1 1
16 32128 1 1 5 ARG HH22 H 17.290 -10.510 10.890 1.00 . A A . 88 ARG HH22 1 1
16 32129 1 1 5 ARG N N 17.364 -3.627 7.956 1.00 . A A . 88 ARG N 1 1
16 32130 1 1 5 ARG NE N 15.773 -8.424 8.951 1.00 . A A . 88 ARG NE 1 1
16 32131 1 1 5 ARG NH1 N 16.637 -10.530 8.466 1.00 . A A . 88 ARG NH1 1 1
16 32132 1 1 5 ARG NH2 N 16.812 -9.679 10.594 1.00 . A A . 88 ARG NH2 1 1
16 32133 1 1 5 ARG O O 14.952 -3.418 6.253 1.00 . A A . 88 ARG O 1 1
16 32134 1 1 6 TYR C C 14.860 -4.541 2.913 1.00 . A A . 89 TYR C 1 1
16 32135 1 1 6 TYR CA C 15.700 -3.421 3.530 1.00 . A A . 89 TYR CA 1 1
16 32136 1 1 6 TYR CB C 16.662 -2.800 2.481 1.00 . A A . 89 TYR CB 1 1
16 32137 1 1 6 TYR CD1 C 16.579 -0.266 2.642 1.00 . A A . 89 TYR CD1 1 1
16 32138 1 1 6 TYR CD2 C 18.486 -1.377 3.571 1.00 . A A . 89 TYR CD2 1 1
16 32139 1 1 6 TYR CE1 C 17.103 0.950 3.003 1.00 . A A . 89 TYR CE1 1 1
16 32140 1 1 6 TYR CE2 C 19.015 -0.159 3.939 1.00 . A A . 89 TYR CE2 1 1
16 32141 1 1 6 TYR CG C 17.258 -1.458 2.912 1.00 . A A . 89 TYR CG 1 1
16 32142 1 1 6 TYR CZ C 18.320 1.004 3.651 1.00 . A A . 89 TYR CZ 1 1
16 32143 1 1 6 TYR H H 17.295 -4.408 4.504 1.00 . A A . 89 TYR H 1 1
16 32144 1 1 6 TYR HA H 15.029 -2.636 3.899 1.00 . A A . 89 TYR HA 1 1
16 32145 1 1 6 TYR HB2 H 17.481 -3.489 2.290 1.00 . A A . 89 TYR HB2 1 1
16 32146 1 1 6 TYR HB3 H 16.127 -2.639 1.549 1.00 . A A . 89 TYR HB3 1 1
16 32147 1 1 6 TYR HD1 H 15.627 -0.308 2.130 1.00 . A A . 89 TYR HD1 1 1
16 32148 1 1 6 TYR HD2 H 19.028 -2.291 3.791 1.00 . A A . 89 TYR HD2 1 1
16 32149 1 1 6 TYR HE1 H 16.557 1.858 2.782 1.00 . A A . 89 TYR HE1 1 1
16 32150 1 1 6 TYR HE2 H 19.970 -0.115 4.449 1.00 . A A . 89 TYR HE2 1 1
16 32151 1 1 6 TYR HH H 18.178 2.761 4.433 1.00 . A A . 89 TYR HH 1 1
16 32152 1 1 6 TYR N N 16.449 -3.968 4.671 1.00 . A A . 89 TYR N 1 1
16 32153 1 1 6 TYR O O 15.386 -5.414 2.209 1.00 . A A . 89 TYR O 1 1
16 32154 1 1 6 TYR OH O 18.855 2.232 3.997 1.00 . A A . 89 TYR OH 1 1
16 32155 1 1 7 ILE C C 12.206 -5.175 1.288 1.00 . A A . 90 ILE C 1 1
16 32156 1 1 7 ILE CA C 12.612 -5.516 2.730 1.00 . A A . 90 ILE CA 1 1
16 32157 1 1 7 ILE CB C 11.351 -5.577 3.672 1.00 . A A . 90 ILE CB 1 1
16 32158 1 1 7 ILE CD1 C 12.358 -7.388 5.244 1.00 . A A . 90 ILE CD1 1 1
16 32159 1 1 7 ILE CG1 C 11.760 -5.996 5.118 1.00 . A A . 90 ILE CG1 1 1
16 32160 1 1 7 ILE CG2 C 10.260 -6.516 3.116 1.00 . A A . 90 ILE CG2 1 1
16 32161 1 1 7 ILE H H 13.242 -3.828 3.819 1.00 . A A . 90 ILE H 1 1
16 32162 1 1 7 ILE HA H 13.093 -6.495 2.741 1.00 . A A . 90 ILE HA 1 1
16 32163 1 1 7 ILE HB H 10.924 -4.574 3.716 1.00 . A A . 90 ILE HB 1 1
16 32164 1 1 7 ILE HD11 H 11.645 -8.126 4.903 1.00 . A A . 90 ILE HD11 1 1
16 32165 1 1 7 ILE HD12 H 12.596 -7.574 6.280 1.00 . A A . 90 ILE HD12 1 1
16 32166 1 1 7 ILE HD13 H 13.261 -7.454 4.653 1.00 . A A . 90 ILE HD13 1 1
16 32167 1 1 7 ILE HG12 H 12.494 -5.299 5.500 1.00 . A A . 90 ILE HG12 1 1
16 32168 1 1 7 ILE HG13 H 10.886 -5.961 5.760 1.00 . A A . 90 ILE HG13 1 1
16 32169 1 1 7 ILE HG21 H 10.650 -7.524 3.021 1.00 . A A . 90 ILE HG21 1 1
16 32170 1 1 7 ILE HG22 H 9.940 -6.169 2.141 1.00 . A A . 90 ILE HG22 1 1
16 32171 1 1 7 ILE HG23 H 9.407 -6.525 3.782 1.00 . A A . 90 ILE HG23 1 1
16 32172 1 1 7 ILE N N 13.567 -4.531 3.225 1.00 . A A . 90 ILE N 1 1
16 32173 1 1 7 ILE O O 11.599 -4.129 1.032 1.00 . A A . 90 ILE O 1 1
16 32174 1 1 8 THR C C 11.039 -6.956 -1.312 1.00 . A A . 91 THR C 1 1
16 32175 1 1 8 THR CA C 12.202 -5.981 -1.059 1.00 . A A . 91 THR CA 1 1
16 32176 1 1 8 THR CB C 13.422 -6.267 -1.999 1.00 . A A . 91 THR CB 1 1
16 32177 1 1 8 THR CG2 C 14.441 -5.116 -1.977 1.00 . A A . 91 THR CG2 1 1
16 32178 1 1 8 THR H H 13.134 -6.820 0.641 1.00 . A A . 91 THR H 1 1
16 32179 1 1 8 THR HA H 11.845 -4.968 -1.263 1.00 . A A . 91 THR HA 1 1
16 32180 1 1 8 THR HB H 13.058 -6.381 -3.017 1.00 . A A . 91 THR HB 1 1
16 32181 1 1 8 THR HG1 H 13.474 -8.233 -1.772 1.00 . A A . 91 THR HG1 1 1
16 32182 1 1 8 THR HG21 H 14.816 -4.973 -0.968 1.00 . A A . 91 THR HG21 1 1
16 32183 1 1 8 THR HG22 H 13.965 -4.205 -2.314 1.00 . A A . 91 THR HG22 1 1
16 32184 1 1 8 THR HG23 H 15.269 -5.347 -2.634 1.00 . A A . 91 THR HG23 1 1
16 32185 1 1 8 THR N N 12.586 -6.062 0.353 1.00 . A A . 91 THR N 1 1
16 32186 1 1 8 THR O O 11.172 -7.987 -1.981 1.00 . A A . 91 THR O 1 1
16 32187 1 1 8 THR OG1 O 14.071 -7.491 -1.606 1.00 . A A . 91 THR OG1 1 1
16 32188 1 1 9 ASP C C 7.868 -7.134 -2.025 1.00 . A A . 92 ASP C 1 1
16 32189 1 1 9 ASP CA C 8.670 -7.418 -0.739 1.00 . A A . 92 ASP CA 1 1
16 32190 1 1 9 ASP CB C 7.870 -7.114 0.547 1.00 . A A . 92 ASP CB 1 1
16 32191 1 1 9 ASP CG C 6.447 -7.659 0.557 1.00 . A A . 92 ASP CG 1 1
16 32192 1 1 9 ASP H H 9.880 -5.767 -0.210 1.00 . A A . 92 ASP H 1 1
16 32193 1 1 9 ASP HA H 8.950 -8.467 -0.732 1.00 . A A . 92 ASP HA 1 1
16 32194 1 1 9 ASP HB2 H 8.393 -7.553 1.393 1.00 . A A . 92 ASP HB2 1 1
16 32195 1 1 9 ASP HB3 H 7.842 -6.036 0.693 1.00 . A A . 92 ASP HB3 1 1
16 32196 1 1 9 ASP N N 9.901 -6.616 -0.705 1.00 . A A . 92 ASP N 1 1
16 32197 1 1 9 ASP O O 7.223 -8.027 -2.587 1.00 . A A . 92 ASP O 1 1
16 32198 1 1 9 ASP OD1 O 6.272 -8.890 0.403 1.00 . A A . 92 ASP OD1 1 1
16 32199 1 1 9 ASP OD2 O 5.503 -6.866 0.747 1.00 . A A . 92 ASP OD2 1 1
16 32200 1 1 10 MET C C 8.619 -5.390 -4.773 1.00 . A A . 93 MET C 1 1
16 32201 1 1 10 MET CA C 7.432 -5.449 -3.794 1.00 . A A . 93 MET CA 1 1
16 32202 1 1 10 MET CB C 6.756 -4.057 -3.645 1.00 . A A . 93 MET CB 1 1
16 32203 1 1 10 MET CE C 6.555 -0.909 -3.650 1.00 . A A . 93 MET CE 1 1
16 32204 1 1 10 MET CG C 6.326 -3.387 -4.961 1.00 . A A . 93 MET CG 1 1
16 32205 1 1 10 MET H H 8.419 -5.220 -1.943 1.00 . A A . 93 MET H 1 1
16 32206 1 1 10 MET HA H 6.698 -6.174 -4.154 1.00 . A A . 93 MET HA 1 1
16 32207 1 1 10 MET HB2 H 5.876 -4.168 -3.025 1.00 . A A . 93 MET HB2 1 1
16 32208 1 1 10 MET HB3 H 7.447 -3.389 -3.141 1.00 . A A . 93 MET HB3 1 1
16 32209 1 1 10 MET HE1 H 6.668 -1.441 -2.717 1.00 . A A . 93 MET HE1 1 1
16 32210 1 1 10 MET HE2 H 6.143 0.071 -3.458 1.00 . A A . 93 MET HE2 1 1
16 32211 1 1 10 MET HE3 H 7.520 -0.805 -4.125 1.00 . A A . 93 MET HE3 1 1
16 32212 1 1 10 MET HG2 H 7.203 -3.195 -5.565 1.00 . A A . 93 MET HG2 1 1
16 32213 1 1 10 MET HG3 H 5.671 -4.062 -5.498 1.00 . A A . 93 MET HG3 1 1
16 32214 1 1 10 MET N N 7.947 -5.885 -2.488 1.00 . A A . 93 MET N 1 1
16 32215 1 1 10 MET O O 9.674 -4.845 -4.433 1.00 . A A . 93 MET O 1 1
16 32216 1 1 10 MET SD S 5.449 -1.818 -4.727 1.00 . A A . 93 MET SD 1 1
16 32217 1 1 11 THR C C 9.647 -4.529 -7.586 1.00 . A A . 94 THR C 1 1
16 32218 1 1 11 THR CA C 9.515 -5.950 -6.998 1.00 . A A . 94 THR CA 1 1
16 32219 1 1 11 THR CB C 9.227 -6.982 -8.141 1.00 . A A . 94 THR CB 1 1
16 32220 1 1 11 THR CG2 C 10.423 -7.186 -9.096 1.00 . A A . 94 THR CG2 1 1
16 32221 1 1 11 THR H H 7.631 -6.466 -6.153 1.00 . A A . 94 THR H 1 1
16 32222 1 1 11 THR HA H 10.453 -6.226 -6.518 1.00 . A A . 94 THR HA 1 1
16 32223 1 1 11 THR HB H 8.388 -6.624 -8.719 1.00 . A A . 94 THR HB 1 1
16 32224 1 1 11 THR HG1 H 9.153 -8.267 -6.633 1.00 . A A . 94 THR HG1 1 1
16 32225 1 1 11 THR HG21 H 10.680 -6.244 -9.566 1.00 . A A . 94 THR HG21 1 1
16 32226 1 1 11 THR HG22 H 10.161 -7.904 -9.864 1.00 . A A . 94 THR HG22 1 1
16 32227 1 1 11 THR HG23 H 11.277 -7.552 -8.543 1.00 . A A . 94 THR HG23 1 1
16 32228 1 1 11 THR N N 8.465 -5.983 -5.966 1.00 . A A . 94 THR N 1 1
16 32229 1 1 11 THR O O 8.687 -3.755 -7.589 1.00 . A A . 94 THR O 1 1
16 32230 1 1 11 THR OG1 O 8.883 -8.249 -7.562 1.00 . A A . 94 THR OG1 1 1
16 32231 1 1 12 ILE C C 10.319 -2.655 -9.920 1.00 . A A . 95 ILE C 1 1
16 32232 1 1 12 ILE CA C 11.202 -2.926 -8.685 1.00 . A A . 95 ILE CA 1 1
16 32233 1 1 12 ILE CB C 12.747 -2.898 -9.041 1.00 . A A . 95 ILE CB 1 1
16 32234 1 1 12 ILE CD1 C 13.496 -3.558 -6.590 1.00 . A A . 95 ILE CD1 1 1
16 32235 1 1 12 ILE CG1 C 13.623 -2.591 -7.766 1.00 . A A . 95 ILE CG1 1 1
16 32236 1 1 12 ILE CG2 C 13.095 -1.908 -10.200 1.00 . A A . 95 ILE CG2 1 1
16 32237 1 1 12 ILE H H 11.538 -4.925 -8.018 1.00 . A A . 95 ILE H 1 1
16 32238 1 1 12 ILE HA H 11.005 -2.151 -7.943 1.00 . A A . 95 ILE HA 1 1
16 32239 1 1 12 ILE HB H 12.999 -3.895 -9.392 1.00 . A A . 95 ILE HB 1 1
16 32240 1 1 12 ILE HD11 H 12.473 -3.579 -6.238 1.00 . A A . 95 ILE HD11 1 1
16 32241 1 1 12 ILE HD12 H 14.140 -3.226 -5.788 1.00 . A A . 95 ILE HD12 1 1
16 32242 1 1 12 ILE HD13 H 13.793 -4.549 -6.897 1.00 . A A . 95 ILE HD13 1 1
16 32243 1 1 12 ILE HG12 H 14.665 -2.595 -8.051 1.00 . A A . 95 ILE HG12 1 1
16 32244 1 1 12 ILE HG13 H 13.371 -1.604 -7.400 1.00 . A A . 95 ILE HG13 1 1
16 32245 1 1 12 ILE HG21 H 12.813 -0.899 -9.923 1.00 . A A . 95 ILE HG21 1 1
16 32246 1 1 12 ILE HG22 H 12.557 -2.190 -11.099 1.00 . A A . 95 ILE HG22 1 1
16 32247 1 1 12 ILE HG23 H 14.158 -1.939 -10.405 1.00 . A A . 95 ILE HG23 1 1
16 32248 1 1 12 ILE N N 10.849 -4.225 -8.074 1.00 . A A . 95 ILE N 1 1
16 32249 1 1 12 ILE O O 9.936 -1.509 -10.179 1.00 . A A . 95 ILE O 1 1
16 32250 1 1 13 GLU C C 7.686 -3.087 -11.397 1.00 . A A . 96 GLU C 1 1
16 32251 1 1 13 GLU CA C 9.047 -3.709 -11.792 1.00 . A A . 96 GLU CA 1 1
16 32252 1 1 13 GLU CB C 8.832 -5.146 -12.333 1.00 . A A . 96 GLU CB 1 1
16 32253 1 1 13 GLU CD C 9.903 -7.273 -13.305 1.00 . A A . 96 GLU CD 1 1
16 32254 1 1 13 GLU CG C 10.119 -5.825 -12.839 1.00 . A A . 96 GLU CG 1 1
16 32255 1 1 13 GLU H H 10.401 -4.598 -10.416 1.00 . A A . 96 GLU H 1 1
16 32256 1 1 13 GLU HA H 9.500 -3.106 -12.575 1.00 . A A . 96 GLU HA 1 1
16 32257 1 1 13 GLU HB2 H 8.412 -5.759 -11.541 1.00 . A A . 96 GLU HB2 1 1
16 32258 1 1 13 GLU HB3 H 8.123 -5.111 -13.157 1.00 . A A . 96 GLU HB3 1 1
16 32259 1 1 13 GLU HG2 H 10.506 -5.245 -13.673 1.00 . A A . 96 GLU HG2 1 1
16 32260 1 1 13 GLU HG3 H 10.855 -5.810 -12.037 1.00 . A A . 96 GLU HG3 1 1
16 32261 1 1 13 GLU N N 9.985 -3.740 -10.648 1.00 . A A . 96 GLU N 1 1
16 32262 1 1 13 GLU O O 7.125 -2.286 -12.144 1.00 . A A . 96 GLU O 1 1
16 32263 1 1 13 GLU OE1 O 9.376 -7.478 -14.424 1.00 . A A . 96 GLU OE1 1 1
16 32264 1 1 13 GLU OE2 O 10.252 -8.213 -12.556 1.00 . A A . 96 GLU OE2 1 1
16 32265 1 1 14 GLU C C 6.058 -1.571 -9.047 1.00 . A A . 97 GLU C 1 1
16 32266 1 1 14 GLU CA C 5.906 -2.980 -9.654 1.00 . A A . 97 GLU CA 1 1
16 32267 1 1 14 GLU CB C 5.397 -3.952 -8.561 1.00 . A A . 97 GLU CB 1 1
16 32268 1 1 14 GLU CD C 4.890 -6.348 -7.854 1.00 . A A . 97 GLU CD 1 1
16 32269 1 1 14 GLU CG C 5.406 -5.426 -8.970 1.00 . A A . 97 GLU CG 1 1
16 32270 1 1 14 GLU H H 7.741 -4.061 -9.654 1.00 . A A . 97 GLU H 1 1
16 32271 1 1 14 GLU HA H 5.181 -2.947 -10.468 1.00 . A A . 97 GLU HA 1 1
16 32272 1 1 14 GLU HB2 H 6.021 -3.849 -7.680 1.00 . A A . 97 GLU HB2 1 1
16 32273 1 1 14 GLU HB3 H 4.377 -3.682 -8.298 1.00 . A A . 97 GLU HB3 1 1
16 32274 1 1 14 GLU HG2 H 4.785 -5.544 -9.853 1.00 . A A . 97 GLU HG2 1 1
16 32275 1 1 14 GLU HG3 H 6.424 -5.715 -9.220 1.00 . A A . 97 GLU HG3 1 1
16 32276 1 1 14 GLU N N 7.202 -3.453 -10.196 1.00 . A A . 97 GLU N 1 1
16 32277 1 1 14 GLU O O 5.202 -0.707 -9.247 1.00 . A A . 97 GLU O 1 1
16 32278 1 1 14 GLU OE1 O 5.623 -6.559 -6.860 1.00 . A A . 97 GLU OE1 1 1
16 32279 1 1 14 GLU OE2 O 3.761 -6.870 -7.966 1.00 . A A . 97 GLU OE2 1 1
16 32280 1 1 15 LEU C C 7.525 1.076 -8.553 1.00 . A A . 98 LEU C 1 1
16 32281 1 1 15 LEU CA C 7.486 -0.124 -7.586 1.00 . A A . 98 LEU CA 1 1
16 32282 1 1 15 LEU CB C 8.852 -0.305 -6.833 1.00 . A A . 98 LEU CB 1 1
16 32283 1 1 15 LEU CD1 C 10.262 0.332 -4.766 1.00 . A A . 98 LEU CD1 1 1
16 32284 1 1 15 LEU CD2 C 10.075 2.006 -6.662 1.00 . A A . 98 LEU CD2 1 1
16 32285 1 1 15 LEU CG C 9.346 0.868 -5.887 1.00 . A A . 98 LEU CG 1 1
16 32286 1 1 15 LEU H H 7.835 -2.091 -8.293 1.00 . A A . 98 LEU H 1 1
16 32287 1 1 15 LEU HA H 6.697 0.033 -6.849 1.00 . A A . 98 LEU HA 1 1
16 32288 1 1 15 LEU HB2 H 8.768 -1.209 -6.230 1.00 . A A . 98 LEU HB2 1 1
16 32289 1 1 15 LEU HB3 H 9.617 -0.486 -7.580 1.00 . A A . 98 LEU HB3 1 1
16 32290 1 1 15 LEU HD11 H 10.561 1.147 -4.119 1.00 . A A . 98 LEU HD11 1 1
16 32291 1 1 15 LEU HD12 H 11.145 -0.127 -5.195 1.00 . A A . 98 LEU HD12 1 1
16 32292 1 1 15 LEU HD13 H 9.724 -0.405 -4.181 1.00 . A A . 98 LEU HD13 1 1
16 32293 1 1 15 LEU HD21 H 10.940 1.608 -7.177 1.00 . A A . 98 LEU HD21 1 1
16 32294 1 1 15 LEU HD22 H 10.393 2.776 -5.968 1.00 . A A . 98 LEU HD22 1 1
16 32295 1 1 15 LEU HD23 H 9.400 2.444 -7.383 1.00 . A A . 98 LEU HD23 1 1
16 32296 1 1 15 LEU HG H 8.483 1.308 -5.404 1.00 . A A . 98 LEU HG 1 1
16 32297 1 1 15 LEU N N 7.174 -1.371 -8.318 1.00 . A A . 98 LEU N 1 1
16 32298 1 1 15 LEU O O 6.926 2.124 -8.290 1.00 . A A . 98 LEU O 1 1
16 32299 1 1 16 SER C C 7.473 1.809 -11.881 1.00 . A A . 99 SER C 1 1
16 32300 1 1 16 SER CA C 8.452 1.948 -10.687 1.00 . A A . 99 SER CA 1 1
16 32301 1 1 16 SER CB C 9.929 1.872 -11.145 1.00 . A A . 99 SER CB 1 1
16 32302 1 1 16 SER H H 8.588 0.001 -9.858 1.00 . A A . 99 SER H 1 1
16 32303 1 1 16 SER HA H 8.281 2.916 -10.217 1.00 . A A . 99 SER HA 1 1
16 32304 1 1 16 SER HB2 H 10.577 1.847 -10.279 1.00 . A A . 99 SER HB2 1 1
16 32305 1 1 16 SER HB3 H 10.083 0.971 -11.726 1.00 . A A . 99 SER HB3 1 1
16 32306 1 1 16 SER HG H 9.791 2.987 -12.760 1.00 . A A . 99 SER HG 1 1
16 32307 1 1 16 SER N N 8.218 0.890 -9.686 1.00 . A A . 99 SER N 1 1
16 32308 1 1 16 SER O O 7.711 2.367 -12.965 1.00 . A A . 99 SER O 1 1
16 32309 1 1 16 SER OG O 10.298 2.993 -11.938 1.00 . A A . 99 SER OG 1 1
16 32310 1 1 17 ARG C C 4.322 2.099 -12.618 1.00 . A A . 100 ARG C 1 1
16 32311 1 1 17 ARG CA C 5.303 0.917 -12.684 1.00 . A A . 100 ARG CA 1 1
16 32312 1 1 17 ARG CB C 4.539 -0.421 -12.498 1.00 . A A . 100 ARG CB 1 1
16 32313 1 1 17 ARG CD C 2.688 -2.011 -13.319 1.00 . A A . 100 ARG CD 1 1
16 32314 1 1 17 ARG CG C 3.360 -0.635 -13.477 1.00 . A A . 100 ARG CG 1 1
16 32315 1 1 17 ARG CZ C 0.680 -3.151 -14.287 1.00 . A A . 100 ARG CZ 1 1
16 32316 1 1 17 ARG H H 6.234 0.649 -10.803 1.00 . A A . 100 ARG H 1 1
16 32317 1 1 17 ARG HA H 5.778 0.905 -13.662 1.00 . A A . 100 ARG HA 1 1
16 32318 1 1 17 ARG HB2 H 5.238 -1.239 -12.627 1.00 . A A . 100 ARG HB2 1 1
16 32319 1 1 17 ARG HB3 H 4.149 -0.460 -11.480 1.00 . A A . 100 ARG HB3 1 1
16 32320 1 1 17 ARG HD2 H 3.327 -2.768 -13.760 1.00 . A A . 100 ARG HD2 1 1
16 32321 1 1 17 ARG HD3 H 2.561 -2.226 -12.264 1.00 . A A . 100 ARG HD3 1 1
16 32322 1 1 17 ARG HE H 0.951 -1.179 -14.165 1.00 . A A . 100 ARG HE 1 1
16 32323 1 1 17 ARG HG2 H 2.616 0.136 -13.300 1.00 . A A . 100 ARG HG2 1 1
16 32324 1 1 17 ARG HG3 H 3.726 -0.539 -14.494 1.00 . A A . 100 ARG HG3 1 1
16 32325 1 1 17 ARG HH11 H 2.100 -4.454 -13.659 1.00 . A A . 100 ARG HH11 1 1
16 32326 1 1 17 ARG HH12 H 0.673 -5.182 -14.319 1.00 . A A . 100 ARG HH12 1 1
16 32327 1 1 17 ARG HH21 H -0.901 -2.112 -15.010 1.00 . A A . 100 ARG HH21 1 1
16 32328 1 1 17 ARG HH22 H -1.045 -3.837 -15.097 1.00 . A A . 100 ARG HH22 1 1
16 32329 1 1 17 ARG N N 6.360 1.077 -11.672 1.00 . A A . 100 ARG N 1 1
16 32330 1 1 17 ARG NE N 1.365 -2.047 -13.970 1.00 . A A . 100 ARG NE 1 1
16 32331 1 1 17 ARG NH1 N 1.191 -4.360 -14.071 1.00 . A A . 100 ARG NH1 1 1
16 32332 1 1 17 ARG NH2 N -0.518 -3.027 -14.842 1.00 . A A . 100 ARG NH2 1 1
16 32333 1 1 17 ARG O O 3.810 2.434 -11.538 1.00 . A A . 100 ARG O 1 1
16 32334 1 1 18 ASP C C 1.762 3.194 -14.364 1.00 . A A . 101 ASP C 1 1
16 32335 1 1 18 ASP CA C 3.098 3.804 -13.944 1.00 . A A . 101 ASP CA 1 1
16 32336 1 1 18 ASP CB C 3.582 4.840 -14.986 1.00 . A A . 101 ASP CB 1 1
16 32337 1 1 18 ASP CG C 4.932 5.460 -14.602 1.00 . A A . 101 ASP CG 1 1
16 32338 1 1 18 ASP H H 4.591 2.443 -14.566 1.00 . A A . 101 ASP H 1 1
16 32339 1 1 18 ASP HA H 2.973 4.304 -12.980 1.00 . A A . 101 ASP HA 1 1
16 32340 1 1 18 ASP HB2 H 3.679 4.358 -15.957 1.00 . A A . 101 ASP HB2 1 1
16 32341 1 1 18 ASP HB3 H 2.849 5.638 -15.068 1.00 . A A . 101 ASP HB3 1 1
16 32342 1 1 18 ASP N N 4.085 2.726 -13.781 1.00 . A A . 101 ASP N 1 1
16 32343 1 1 18 ASP O O 1.727 2.162 -15.051 1.00 . A A . 101 ASP O 1 1
16 32344 1 1 18 ASP OD1 O 4.953 6.409 -13.792 1.00 . A A . 101 ASP OD1 1 1
16 32345 1 1 18 ASP OD2 O 5.982 4.971 -15.067 1.00 . A A . 101 ASP OD2 1 1
16 32346 1 1 19 TRP C C -1.715 4.474 -13.977 1.00 . A A . 102 TRP C 1 1
16 32347 1 1 19 TRP CA C -0.692 3.328 -14.058 1.00 . A A . 102 TRP CA 1 1
16 32348 1 1 19 TRP CB C -0.940 2.271 -12.937 1.00 . A A . 102 TRP CB 1 1
16 32349 1 1 19 TRP CD1 C 0.555 2.956 -10.941 1.00 . A A . 102 TRP CD1 1 1
16 32350 1 1 19 TRP CD2 C -1.640 3.110 -10.536 1.00 . A A . 102 TRP CD2 1 1
16 32351 1 1 19 TRP CE2 C -0.936 3.507 -9.386 1.00 . A A . 102 TRP CE2 1 1
16 32352 1 1 19 TRP CE3 C -3.037 3.106 -10.508 1.00 . A A . 102 TRP CE3 1 1
16 32353 1 1 19 TRP CG C -0.670 2.763 -11.530 1.00 . A A . 102 TRP CG 1 1
16 32354 1 1 19 TRP CH2 C -2.948 3.905 -8.225 1.00 . A A . 102 TRP CH2 1 1
16 32355 1 1 19 TRP CZ2 C -1.581 3.922 -8.230 1.00 . A A . 102 TRP CZ2 1 1
16 32356 1 1 19 TRP CZ3 C -3.676 3.510 -9.352 1.00 . A A . 102 TRP CZ3 1 1
16 32357 1 1 19 TRP H H 0.806 4.736 -13.539 1.00 . A A . 102 TRP H 1 1
16 32358 1 1 19 TRP HA H -0.791 2.848 -15.025 1.00 . A A . 102 TRP HA 1 1
16 32359 1 1 19 TRP HB2 H -1.971 1.941 -12.984 1.00 . A A . 102 TRP HB2 1 1
16 32360 1 1 19 TRP HB3 H -0.297 1.417 -13.116 1.00 . A A . 102 TRP HB3 1 1
16 32361 1 1 19 TRP HD1 H 1.498 2.781 -11.435 1.00 . A A . 102 TRP HD1 1 1
16 32362 1 1 19 TRP HE1 H 1.133 3.638 -9.050 1.00 . A A . 102 TRP HE1 1 1
16 32363 1 1 19 TRP HE3 H -3.617 2.806 -11.369 1.00 . A A . 102 TRP HE3 1 1
16 32364 1 1 19 TRP HH2 H -3.492 4.205 -7.334 1.00 . A A . 102 TRP HH2 1 1
16 32365 1 1 19 TRP HZ2 H -1.035 4.231 -7.349 1.00 . A A . 102 TRP HZ2 1 1
16 32366 1 1 19 TRP HZ3 H -4.758 3.509 -9.307 1.00 . A A . 102 TRP HZ3 1 1
16 32367 1 1 19 TRP N N 0.676 3.852 -13.948 1.00 . A A . 102 TRP N 1 1
16 32368 1 1 19 TRP NE1 N 0.402 3.415 -9.665 1.00 . A A . 102 TRP NE1 1 1
16 32369 1 1 19 TRP O O -1.395 5.582 -13.523 1.00 . A A . 102 TRP O 1 1
16 32370 1 1 20 PHE C C -5.147 4.760 -13.442 1.00 . A A . 103 PHE C 1 1
16 32371 1 1 20 PHE CA C -4.053 5.181 -14.434 1.00 . A A . 103 PHE CA 1 1
16 32372 1 1 20 PHE CB C -4.646 5.360 -15.871 1.00 . A A . 103 PHE CB 1 1
16 32373 1 1 20 PHE CD1 C -4.907 3.013 -16.836 1.00 . A A . 103 PHE CD1 1 1
16 32374 1 1 20 PHE CD2 C -6.900 4.271 -16.413 1.00 . A A . 103 PHE CD2 1 1
16 32375 1 1 20 PHE CE1 C -5.674 1.956 -17.288 1.00 . A A . 103 PHE CE1 1 1
16 32376 1 1 20 PHE CE2 C -7.665 3.213 -16.868 1.00 . A A . 103 PHE CE2 1 1
16 32377 1 1 20 PHE CG C -5.500 4.190 -16.387 1.00 . A A . 103 PHE CG 1 1
16 32378 1 1 20 PHE CZ C -7.050 2.056 -17.305 1.00 . A A . 103 PHE CZ 1 1
16 32379 1 1 20 PHE H H -3.137 3.285 -14.736 1.00 . A A . 103 PHE H 1 1
16 32380 1 1 20 PHE HA H -3.654 6.140 -14.104 1.00 . A A . 103 PHE HA 1 1
16 32381 1 1 20 PHE HB2 H -5.261 6.255 -15.888 1.00 . A A . 103 PHE HB2 1 1
16 32382 1 1 20 PHE HB3 H -3.826 5.505 -16.569 1.00 . A A . 103 PHE HB3 1 1
16 32383 1 1 20 PHE HD1 H -3.827 2.925 -16.827 1.00 . A A . 103 PHE HD1 1 1
16 32384 1 1 20 PHE HD2 H -7.388 5.177 -16.072 1.00 . A A . 103 PHE HD2 1 1
16 32385 1 1 20 PHE HE1 H -5.194 1.049 -17.631 1.00 . A A . 103 PHE HE1 1 1
16 32386 1 1 20 PHE HE2 H -8.745 3.290 -16.882 1.00 . A A . 103 PHE HE2 1 1
16 32387 1 1 20 PHE HZ H -7.646 1.228 -17.657 1.00 . A A . 103 PHE HZ 1 1
16 32388 1 1 20 PHE N N -2.954 4.194 -14.422 1.00 . A A . 103 PHE N 1 1
16 32389 1 1 20 PHE O O -5.327 3.567 -13.161 1.00 . A A . 103 PHE O 1 1
16 32390 1 1 21 MET C C -8.309 5.796 -12.826 1.00 . A A . 104 MET C 1 1
16 32391 1 1 21 MET CA C -7.017 5.546 -12.030 1.00 . A A . 104 MET CA 1 1
16 32392 1 1 21 MET CB C -6.933 6.491 -10.798 1.00 . A A . 104 MET CB 1 1
16 32393 1 1 21 MET CE C -6.711 6.380 -7.499 1.00 . A A . 104 MET CE 1 1
16 32394 1 1 21 MET CG C -5.591 6.454 -10.045 1.00 . A A . 104 MET CG 1 1
16 32395 1 1 21 MET H H -5.632 6.674 -13.156 1.00 . A A . 104 MET H 1 1
16 32396 1 1 21 MET HA H -7.012 4.513 -11.682 1.00 . A A . 104 MET HA 1 1
16 32397 1 1 21 MET HB2 H -7.101 7.513 -11.125 1.00 . A A . 104 MET HB2 1 1
16 32398 1 1 21 MET HB3 H -7.721 6.221 -10.100 1.00 . A A . 104 MET HB3 1 1
16 32399 1 1 21 MET HE1 H -7.684 6.325 -7.970 1.00 . A A . 104 MET HE1 1 1
16 32400 1 1 21 MET HE2 H -6.813 6.819 -6.517 1.00 . A A . 104 MET HE2 1 1
16 32401 1 1 21 MET HE3 H -6.302 5.383 -7.404 1.00 . A A . 104 MET HE3 1 1
16 32402 1 1 21 MET HG2 H -5.344 5.424 -9.816 1.00 . A A . 104 MET HG2 1 1
16 32403 1 1 21 MET HG3 H -4.818 6.866 -10.685 1.00 . A A . 104 MET HG3 1 1
16 32404 1 1 21 MET N N -5.874 5.757 -12.923 1.00 . A A . 104 MET N 1 1
16 32405 1 1 21 MET O O -8.477 6.875 -13.407 1.00 . A A . 104 MET O 1 1
16 32406 1 1 21 MET SD S -5.613 7.392 -8.496 1.00 . A A . 104 MET SD 1 1
16 32407 1 1 22 LEU C C -11.492 5.723 -12.836 1.00 . A A . 105 LEU C 1 1
16 32408 1 1 22 LEU CA C -10.472 4.853 -13.607 1.00 . A A . 105 LEU CA 1 1
16 32409 1 1 22 LEU CB C -11.028 3.421 -13.864 1.00 . A A . 105 LEU CB 1 1
16 32410 1 1 22 LEU CD1 C -12.140 3.976 -16.130 1.00 . A A . 105 LEU CD1 1 1
16 32411 1 1 22 LEU CD2 C -12.809 1.867 -14.859 1.00 . A A . 105 LEU CD2 1 1
16 32412 1 1 22 LEU CG C -12.327 3.329 -14.738 1.00 . A A . 105 LEU CG 1 1
16 32413 1 1 22 LEU H H -9.001 3.976 -12.348 1.00 . A A . 105 LEU H 1 1
16 32414 1 1 22 LEU HA H -10.268 5.322 -14.567 1.00 . A A . 105 LEU HA 1 1
16 32415 1 1 22 LEU HB2 H -10.249 2.836 -14.346 1.00 . A A . 105 LEU HB2 1 1
16 32416 1 1 22 LEU HB3 H -11.239 2.963 -12.901 1.00 . A A . 105 LEU HB3 1 1
16 32417 1 1 22 LEU HD11 H -13.063 3.897 -16.692 1.00 . A A . 105 LEU HD11 1 1
16 32418 1 1 22 LEU HD12 H -11.348 3.479 -16.676 1.00 . A A . 105 LEU HD12 1 1
16 32419 1 1 22 LEU HD13 H -11.891 5.025 -16.015 1.00 . A A . 105 LEU HD13 1 1
16 32420 1 1 22 LEU HD21 H -12.060 1.268 -15.365 1.00 . A A . 105 LEU HD21 1 1
16 32421 1 1 22 LEU HD22 H -13.733 1.833 -15.419 1.00 . A A . 105 LEU HD22 1 1
16 32422 1 1 22 LEU HD23 H -12.981 1.460 -13.870 1.00 . A A . 105 LEU HD23 1 1
16 32423 1 1 22 LEU HG H -13.113 3.883 -14.241 1.00 . A A . 105 LEU HG 1 1
16 32424 1 1 22 LEU N N -9.200 4.787 -12.865 1.00 . A A . 105 LEU N 1 1
16 32425 1 1 22 LEU O O -12.229 6.513 -13.441 1.00 . A A . 105 LEU O 1 1
16 32426 1 1 23 MET C C -11.366 6.933 -9.445 1.00 . A A . 106 MET C 1 1
16 32427 1 1 23 MET CA C -12.295 6.441 -10.581 1.00 . A A . 106 MET CA 1 1
16 32428 1 1 23 MET CB C -13.555 5.705 -10.028 1.00 . A A . 106 MET CB 1 1
16 32429 1 1 23 MET CE C -16.495 6.730 -12.851 1.00 . A A . 106 MET CE 1 1
16 32430 1 1 23 MET CG C -14.692 5.561 -11.052 1.00 . A A . 106 MET CG 1 1
16 32431 1 1 23 MET H H -10.967 4.857 -11.100 1.00 . A A . 106 MET H 1 1
16 32432 1 1 23 MET HA H -12.626 7.316 -11.143 1.00 . A A . 106 MET HA 1 1
16 32433 1 1 23 MET HB2 H -13.270 4.711 -9.689 1.00 . A A . 106 MET HB2 1 1
16 32434 1 1 23 MET HB3 H -13.938 6.253 -9.175 1.00 . A A . 106 MET HB3 1 1
16 32435 1 1 23 MET HE1 H -16.958 7.627 -13.235 1.00 . A A . 106 MET HE1 1 1
16 32436 1 1 23 MET HE2 H -17.257 6.078 -12.449 1.00 . A A . 106 MET HE2 1 1
16 32437 1 1 23 MET HE3 H -15.973 6.228 -13.651 1.00 . A A . 106 MET HE3 1 1
16 32438 1 1 23 MET HG2 H -14.315 5.042 -11.923 1.00 . A A . 106 MET HG2 1 1
16 32439 1 1 23 MET HG3 H -15.502 4.983 -10.612 1.00 . A A . 106 MET HG3 1 1
16 32440 1 1 23 MET N N -11.517 5.572 -11.496 1.00 . A A . 106 MET N 1 1
16 32441 1 1 23 MET O O -11.342 6.346 -8.358 1.00 . A A . 106 MET O 1 1
16 32442 1 1 23 MET SD S -15.336 7.169 -11.560 1.00 . A A . 106 MET SD 1 1
16 32443 1 1 24 PRO C C -10.301 9.253 -7.541 1.00 . A A . 107 PRO C 1 1
16 32444 1 1 24 PRO CA C -9.591 8.551 -8.722 1.00 . A A . 107 PRO CA 1 1
16 32445 1 1 24 PRO CB C -8.731 9.552 -9.550 1.00 . A A . 107 PRO CB 1 1
16 32446 1 1 24 PRO CD C -10.443 8.735 -11.012 1.00 . A A . 107 PRO CD 1 1
16 32447 1 1 24 PRO CG C -9.633 9.967 -10.676 1.00 . A A . 107 PRO CG 1 1
16 32448 1 1 24 PRO HA H -8.948 7.761 -8.334 1.00 . A A . 107 PRO HA 1 1
16 32449 1 1 24 PRO HB2 H -8.430 10.400 -8.942 1.00 . A A . 107 PRO HB2 1 1
16 32450 1 1 24 PRO HB3 H -7.840 9.050 -9.922 1.00 . A A . 107 PRO HB3 1 1
16 32451 1 1 24 PRO HD2 H -11.426 9.011 -11.375 1.00 . A A . 107 PRO HD2 1 1
16 32452 1 1 24 PRO HD3 H -9.934 8.124 -11.756 1.00 . A A . 107 PRO HD3 1 1
16 32453 1 1 24 PRO HG2 H -10.281 10.775 -10.351 1.00 . A A . 107 PRO HG2 1 1
16 32454 1 1 24 PRO HG3 H -9.043 10.285 -11.531 1.00 . A A . 107 PRO HG3 1 1
16 32455 1 1 24 PRO N N -10.540 8.004 -9.715 1.00 . A A . 107 PRO N 1 1
16 32456 1 1 24 PRO O O -10.988 10.264 -7.719 1.00 . A A . 107 PRO O 1 1
16 32457 1 1 25 LYS C C -9.109 9.751 -4.494 1.00 . A A . 108 LYS C 1 1
16 32458 1 1 25 LYS CA C -10.462 9.319 -5.077 1.00 . A A . 108 LYS CA 1 1
16 32459 1 1 25 LYS CB C -11.225 8.365 -4.116 1.00 . A A . 108 LYS CB 1 1
16 32460 1 1 25 LYS CD C -12.343 8.013 -1.821 1.00 . A A . 108 LYS CD 1 1
16 32461 1 1 25 LYS CE C -12.913 8.690 -0.557 1.00 . A A . 108 LYS CE 1 1
16 32462 1 1 25 LYS CG C -11.705 9.024 -2.800 1.00 . A A . 108 LYS CG 1 1
16 32463 1 1 25 LYS H H -9.861 7.736 -6.346 1.00 . A A . 108 LYS H 1 1
16 32464 1 1 25 LYS HA H -11.074 10.201 -5.265 1.00 . A A . 108 LYS HA 1 1
16 32465 1 1 25 LYS HB2 H -12.097 7.978 -4.637 1.00 . A A . 108 LYS HB2 1 1
16 32466 1 1 25 LYS HB3 H -10.582 7.529 -3.865 1.00 . A A . 108 LYS HB3 1 1
16 32467 1 1 25 LYS HD2 H -13.148 7.488 -2.329 1.00 . A A . 108 LYS HD2 1 1
16 32468 1 1 25 LYS HD3 H -11.586 7.291 -1.520 1.00 . A A . 108 LYS HD3 1 1
16 32469 1 1 25 LYS HE2 H -13.728 9.346 -0.844 1.00 . A A . 108 LYS HE2 1 1
16 32470 1 1 25 LYS HE3 H -13.296 7.927 0.109 1.00 . A A . 108 LYS HE3 1 1
16 32471 1 1 25 LYS HG2 H -10.856 9.490 -2.310 1.00 . A A . 108 LYS HG2 1 1
16 32472 1 1 25 LYS HG3 H -12.438 9.788 -3.044 1.00 . A A . 108 LYS HG3 1 1
16 32473 1 1 25 LYS HZ1 H -11.060 8.908 0.390 1.00 . A A . 108 LYS HZ1 1 1
16 32474 1 1 25 LYS HZ2 H -12.286 9.855 1.064 1.00 . A A . 108 LYS HZ2 1 1
16 32475 1 1 25 LYS HZ3 H -11.591 10.302 -0.407 1.00 . A A . 108 LYS HZ3 1 1
16 32476 1 1 25 LYS N N -10.169 8.661 -6.355 1.00 . A A . 108 LYS N 1 1
16 32477 1 1 25 LYS NZ N -11.889 9.491 0.173 1.00 . A A . 108 LYS NZ 1 1
16 32478 1 1 25 LYS O O -8.330 8.909 -4.017 1.00 . A A . 108 LYS O 1 1
16 32479 1 1 26 GLN C C -7.469 11.891 -2.743 1.00 . A A . 109 GLN C 1 1
16 32480 1 1 26 GLN CA C -7.491 11.597 -4.246 1.00 . A A . 109 GLN CA 1 1
16 32481 1 1 26 GLN CB C -7.152 12.878 -5.082 1.00 . A A . 109 GLN CB 1 1
16 32482 1 1 26 GLN CD C -4.771 13.247 -4.056 1.00 . A A . 109 GLN CD 1 1
16 32483 1 1 26 GLN CG C -5.633 13.136 -5.326 1.00 . A A . 109 GLN CG 1 1
16 32484 1 1 26 GLN H H -9.521 11.673 -4.860 1.00 . A A . 109 GLN H 1 1
16 32485 1 1 26 GLN HA H -6.744 10.833 -4.467 1.00 . A A . 109 GLN HA 1 1
16 32486 1 1 26 GLN HB2 H -7.630 12.788 -6.053 1.00 . A A . 109 GLN HB2 1 1
16 32487 1 1 26 GLN HB3 H -7.567 13.752 -4.588 1.00 . A A . 109 GLN HB3 1 1
16 32488 1 1 26 GLN HE21 H -4.394 11.288 -4.071 1.00 . A A . 109 GLN HE21 1 1
16 32489 1 1 26 GLN HE22 H -3.693 12.177 -2.765 1.00 . A A . 109 GLN HE22 1 1
16 32490 1 1 26 GLN HG2 H -5.246 12.320 -5.926 1.00 . A A . 109 GLN HG2 1 1
16 32491 1 1 26 GLN HG3 H -5.536 14.058 -5.888 1.00 . A A . 109 GLN HG3 1 1
16 32492 1 1 26 GLN N N -8.810 11.055 -4.595 1.00 . A A . 109 GLN N 1 1
16 32493 1 1 26 GLN NE2 N -4.223 12.127 -3.589 1.00 . A A . 109 GLN NE2 1 1
16 32494 1 1 26 GLN O O -8.074 12.864 -2.279 1.00 . A A . 109 GLN O 1 1
16 32495 1 1 26 GLN OE1 O -4.607 14.330 -3.505 1.00 . A A . 109 GLN OE1 1 1
16 32496 1 1 27 LYS C C -5.142 11.391 -0.215 1.00 . A A . 110 LYS C 1 1
16 32497 1 1 27 LYS CA C -6.627 11.160 -0.537 1.00 . A A . 110 LYS CA 1 1
16 32498 1 1 27 LYS CB C -7.170 9.885 0.185 1.00 . A A . 110 LYS CB 1 1
16 32499 1 1 27 LYS CD C -7.697 11.018 2.453 1.00 . A A . 110 LYS CD 1 1
16 32500 1 1 27 LYS CE C -7.382 11.051 3.962 1.00 . A A . 110 LYS CE 1 1
16 32501 1 1 27 LYS CG C -6.981 9.859 1.724 1.00 . A A . 110 LYS CG 1 1
16 32502 1 1 27 LYS H H -6.382 10.243 -2.428 1.00 . A A . 110 LYS H 1 1
16 32503 1 1 27 LYS HA H -7.199 12.026 -0.200 1.00 . A A . 110 LYS HA 1 1
16 32504 1 1 27 LYS HB2 H -8.233 9.794 -0.021 1.00 . A A . 110 LYS HB2 1 1
16 32505 1 1 27 LYS HB3 H -6.670 9.011 -0.228 1.00 . A A . 110 LYS HB3 1 1
16 32506 1 1 27 LYS HD2 H -7.379 11.960 2.014 1.00 . A A . 110 LYS HD2 1 1
16 32507 1 1 27 LYS HD3 H -8.772 10.912 2.320 1.00 . A A . 110 LYS HD3 1 1
16 32508 1 1 27 LYS HE2 H -6.309 11.127 4.099 1.00 . A A . 110 LYS HE2 1 1
16 32509 1 1 27 LYS HE3 H -7.856 11.920 4.399 1.00 . A A . 110 LYS HE3 1 1
16 32510 1 1 27 LYS HG2 H -7.376 8.922 2.103 1.00 . A A . 110 LYS HG2 1 1
16 32511 1 1 27 LYS HG3 H -5.918 9.905 1.944 1.00 . A A . 110 LYS HG3 1 1
16 32512 1 1 27 LYS HZ1 H -8.904 9.784 4.636 1.00 . A A . 110 LYS HZ1 1 1
16 32513 1 1 27 LYS HZ2 H -7.568 9.867 5.671 1.00 . A A . 110 LYS HZ2 1 1
16 32514 1 1 27 LYS HZ3 H -7.470 8.983 4.233 1.00 . A A . 110 LYS HZ3 1 1
16 32515 1 1 27 LYS N N -6.796 11.018 -1.987 1.00 . A A . 110 LYS N 1 1
16 32516 1 1 27 LYS NZ N -7.865 9.837 4.672 1.00 . A A . 110 LYS NZ 1 1
16 32517 1 1 27 LYS O O -4.263 10.840 -0.867 1.00 . A A . 110 LYS O 1 1
16 32518 1 1 28 VAL C C -3.684 12.241 2.854 1.00 . A A . 111 VAL C 1 1
16 32519 1 1 28 VAL CA C -3.536 12.436 1.348 1.00 . A A . 111 VAL CA 1 1
16 32520 1 1 28 VAL CB C -2.942 13.863 1.048 1.00 . A A . 111 VAL CB 1 1
16 32521 1 1 28 VAL CG1 C -1.545 14.044 1.702 1.00 . A A . 111 VAL CG1 1 1
16 32522 1 1 28 VAL CG2 C -2.884 14.137 -0.477 1.00 . A A . 111 VAL CG2 1 1
16 32523 1 1 28 VAL H H -5.602 12.792 1.131 1.00 . A A . 111 VAL H 1 1
16 32524 1 1 28 VAL HA H -2.858 11.678 0.947 1.00 . A A . 111 VAL HA 1 1
16 32525 1 1 28 VAL HB H -3.615 14.600 1.490 1.00 . A A . 111 VAL HB 1 1
16 32526 1 1 28 VAL HG11 H -0.858 13.306 1.305 1.00 . A A . 111 VAL HG11 1 1
16 32527 1 1 28 VAL HG12 H -1.617 13.917 2.778 1.00 . A A . 111 VAL HG12 1 1
16 32528 1 1 28 VAL HG13 H -1.166 15.036 1.491 1.00 . A A . 111 VAL HG13 1 1
16 32529 1 1 28 VAL HG21 H -3.884 14.089 -0.897 1.00 . A A . 111 VAL HG21 1 1
16 32530 1 1 28 VAL HG22 H -2.258 13.399 -0.958 1.00 . A A . 111 VAL HG22 1 1
16 32531 1 1 28 VAL HG23 H -2.475 15.124 -0.658 1.00 . A A . 111 VAL HG23 1 1
16 32532 1 1 28 VAL N N -4.872 12.252 0.768 1.00 . A A . 111 VAL N 1 1
16 32533 1 1 28 VAL O O -4.537 12.883 3.477 1.00 . A A . 111 VAL O 1 1
16 32534 1 1 29 GLU C C -1.527 11.514 5.444 1.00 . A A . 112 GLU C 1 1
16 32535 1 1 29 GLU CA C -2.888 11.079 4.878 1.00 . A A . 112 GLU CA 1 1
16 32536 1 1 29 GLU CB C -3.191 9.579 5.165 1.00 . A A . 112 GLU CB 1 1
16 32537 1 1 29 GLU CD C -4.675 10.038 7.219 1.00 . A A . 112 GLU CD 1 1
16 32538 1 1 29 GLU CG C -3.472 9.250 6.650 1.00 . A A . 112 GLU CG 1 1
16 32539 1 1 29 GLU H H -2.209 10.885 2.891 1.00 . A A . 112 GLU H 1 1
16 32540 1 1 29 GLU HA H -3.666 11.688 5.344 1.00 . A A . 112 GLU HA 1 1
16 32541 1 1 29 GLU HB2 H -4.062 9.286 4.588 1.00 . A A . 112 GLU HB2 1 1
16 32542 1 1 29 GLU HB3 H -2.348 8.979 4.838 1.00 . A A . 112 GLU HB3 1 1
16 32543 1 1 29 GLU HG2 H -3.683 8.189 6.737 1.00 . A A . 112 GLU HG2 1 1
16 32544 1 1 29 GLU HG3 H -2.583 9.477 7.232 1.00 . A A . 112 GLU HG3 1 1
16 32545 1 1 29 GLU N N -2.879 11.347 3.436 1.00 . A A . 112 GLU N 1 1
16 32546 1 1 29 GLU O O -0.592 10.709 5.545 1.00 . A A . 112 GLU O 1 1
16 32547 1 1 29 GLU OE1 O -5.821 9.781 6.783 1.00 . A A . 112 GLU OE1 1 1
16 32548 1 1 29 GLU OE2 O -4.480 10.919 8.092 1.00 . A A . 112 GLU OE2 1 1
16 32549 1 1 30 GLY C C 1.002 13.337 5.372 1.00 . A A . 113 GLY C 1 1
16 32550 1 1 30 GLY CA C -0.223 13.438 6.298 1.00 . A A . 113 GLY CA 1 1
16 32551 1 1 30 GLY H H -2.206 13.394 5.567 1.00 . A A . 113 GLY H 1 1
16 32552 1 1 30 GLY HA2 H -0.431 14.487 6.476 1.00 . A A . 113 GLY HA2 1 1
16 32553 1 1 30 GLY HA3 H -0.002 12.974 7.250 1.00 . A A . 113 GLY HA3 1 1
16 32554 1 1 30 GLY N N -1.429 12.823 5.739 1.00 . A A . 113 GLY N 1 1
16 32555 1 1 30 GLY O O 0.979 13.904 4.274 1.00 . A A . 113 GLY O 1 1
16 32556 1 1 31 PRO C C 3.206 11.284 3.933 1.00 . A A . 114 PRO C 1 1
16 32557 1 1 31 PRO CA C 3.304 12.422 4.967 1.00 . A A . 114 PRO CA 1 1
16 32558 1 1 31 PRO CB C 4.357 12.101 6.053 1.00 . A A . 114 PRO CB 1 1
16 32559 1 1 31 PRO CD C 2.187 11.860 7.062 1.00 . A A . 114 PRO CD 1 1
16 32560 1 1 31 PRO CG C 3.600 11.303 7.064 1.00 . A A . 114 PRO CG 1 1
16 32561 1 1 31 PRO HA H 3.576 13.341 4.456 1.00 . A A . 114 PRO HA 1 1
16 32562 1 1 31 PRO HB2 H 5.187 11.544 5.625 1.00 . A A . 114 PRO HB2 1 1
16 32563 1 1 31 PRO HB3 H 4.738 13.028 6.480 1.00 . A A . 114 PRO HB3 1 1
16 32564 1 1 31 PRO HD2 H 1.457 11.056 7.107 1.00 . A A . 114 PRO HD2 1 1
16 32565 1 1 31 PRO HD3 H 2.041 12.536 7.899 1.00 . A A . 114 PRO HD3 1 1
16 32566 1 1 31 PRO HG2 H 3.596 10.254 6.777 1.00 . A A . 114 PRO HG2 1 1
16 32567 1 1 31 PRO HG3 H 4.053 11.413 8.045 1.00 . A A . 114 PRO HG3 1 1
16 32568 1 1 31 PRO N N 2.079 12.593 5.774 1.00 . A A . 114 PRO N 1 1
16 32569 1 1 31 PRO O O 4.202 10.953 3.291 1.00 . A A . 114 PRO O 1 1
16 32570 1 1 32 LEU C C 0.523 9.697 2.113 1.00 . A A . 115 LEU C 1 1
16 32571 1 1 32 LEU CA C 1.800 9.484 2.960 1.00 . A A . 115 LEU CA 1 1
16 32572 1 1 32 LEU CB C 1.668 8.247 3.909 1.00 . A A . 115 LEU CB 1 1
16 32573 1 1 32 LEU CD1 C 2.537 6.987 5.996 1.00 . A A . 115 LEU CD1 1 1
16 32574 1 1 32 LEU CD2 C 4.148 7.540 4.115 1.00 . A A . 115 LEU CD2 1 1
16 32575 1 1 32 LEU CG C 2.884 7.989 4.884 1.00 . A A . 115 LEU CG 1 1
16 32576 1 1 32 LEU H H 1.241 11.043 4.277 1.00 . A A . 115 LEU H 1 1
16 32577 1 1 32 LEU HA H 2.658 9.345 2.300 1.00 . A A . 115 LEU HA 1 1
16 32578 1 1 32 LEU HB2 H 0.770 8.377 4.509 1.00 . A A . 115 LEU HB2 1 1
16 32579 1 1 32 LEU HB3 H 1.534 7.363 3.299 1.00 . A A . 115 LEU HB3 1 1
16 32580 1 1 32 LEU HD11 H 2.294 6.020 5.566 1.00 . A A . 115 LEU HD11 1 1
16 32581 1 1 32 LEU HD12 H 1.685 7.349 6.553 1.00 . A A . 115 LEU HD12 1 1
16 32582 1 1 32 LEU HD13 H 3.378 6.878 6.668 1.00 . A A . 115 LEU HD13 1 1
16 32583 1 1 32 LEU HD21 H 3.956 6.615 3.581 1.00 . A A . 115 LEU HD21 1 1
16 32584 1 1 32 LEU HD22 H 4.967 7.389 4.808 1.00 . A A . 115 LEU HD22 1 1
16 32585 1 1 32 LEU HD23 H 4.429 8.306 3.407 1.00 . A A . 115 LEU HD23 1 1
16 32586 1 1 32 LEU HG H 3.127 8.925 5.377 1.00 . A A . 115 LEU HG 1 1
16 32587 1 1 32 LEU N N 2.014 10.676 3.797 1.00 . A A . 115 LEU N 1 1
16 32588 1 1 32 LEU O O -0.575 9.747 2.657 1.00 . A A . 115 LEU O 1 1
16 32589 1 1 33 CYS C C -1.116 8.758 -0.528 1.00 . A A . 116 CYS C 1 1
16 32590 1 1 33 CYS CA C -0.451 10.084 -0.144 1.00 . A A . 116 CYS CA 1 1
16 32591 1 1 33 CYS CB C 0.041 10.815 -1.406 1.00 . A A . 116 CYS CB 1 1
16 32592 1 1 33 CYS H H 1.575 9.772 0.403 1.00 . A A . 116 CYS H 1 1
16 32593 1 1 33 CYS HA H -1.180 10.719 0.363 1.00 . A A . 116 CYS HA 1 1
16 32594 1 1 33 CYS HB2 H 0.530 11.733 -1.110 1.00 . A A . 116 CYS HB2 1 1
16 32595 1 1 33 CYS HB3 H 0.758 10.193 -1.931 1.00 . A A . 116 CYS HB3 1 1
16 32596 1 1 33 CYS HG H -0.915 12.357 -3.204 1.00 . A A . 116 CYS HG 1 1
16 32597 1 1 33 CYS N N 0.677 9.837 0.780 1.00 . A A . 116 CYS N 1 1
16 32598 1 1 33 CYS O O -0.434 7.828 -0.963 1.00 . A A . 116 CYS O 1 1
16 32599 1 1 33 CYS SG S -1.274 11.250 -2.573 1.00 . A A . 116 CYS SG 1 1
16 32600 1 1 34 ILE C C -3.952 7.505 -1.929 1.00 . A A . 117 ILE C 1 1
16 32601 1 1 34 ILE CA C -3.216 7.445 -0.577 1.00 . A A . 117 ILE CA 1 1
16 32602 1 1 34 ILE CB C -4.276 7.223 0.572 1.00 . A A . 117 ILE CB 1 1
16 32603 1 1 34 ILE CD1 C -2.490 6.687 2.390 1.00 . A A . 117 ILE CD1 1 1
16 32604 1 1 34 ILE CG1 C -3.679 7.534 1.983 1.00 . A A . 117 ILE CG1 1 1
16 32605 1 1 34 ILE CG2 C -4.861 5.785 0.523 1.00 . A A . 117 ILE CG2 1 1
16 32606 1 1 34 ILE H H -2.924 9.491 -0.111 1.00 . A A . 117 ILE H 1 1
16 32607 1 1 34 ILE HA H -2.526 6.603 -0.578 1.00 . A A . 117 ILE HA 1 1
16 32608 1 1 34 ILE HB H -5.100 7.914 0.399 1.00 . A A . 117 ILE HB 1 1
16 32609 1 1 34 ILE HD11 H -2.161 6.994 3.373 1.00 . A A . 117 ILE HD11 1 1
16 32610 1 1 34 ILE HD12 H -1.680 6.821 1.685 1.00 . A A . 117 ILE HD12 1 1
16 32611 1 1 34 ILE HD13 H -2.778 5.646 2.421 1.00 . A A . 117 ILE HD13 1 1
16 32612 1 1 34 ILE HG12 H -3.359 8.565 2.011 1.00 . A A . 117 ILE HG12 1 1
16 32613 1 1 34 ILE HG13 H -4.450 7.394 2.735 1.00 . A A . 117 ILE HG13 1 1
16 32614 1 1 34 ILE HG21 H -5.323 5.606 -0.443 1.00 . A A . 117 ILE HG21 1 1
16 32615 1 1 34 ILE HG22 H -5.610 5.665 1.296 1.00 . A A . 117 ILE HG22 1 1
16 32616 1 1 34 ILE HG23 H -4.073 5.057 0.680 1.00 . A A . 117 ILE HG23 1 1
16 32617 1 1 34 ILE N N -2.443 8.682 -0.365 1.00 . A A . 117 ILE N 1 1
16 32618 1 1 34 ILE O O -4.533 8.536 -2.284 1.00 . A A . 117 ILE O 1 1
16 32619 1 1 35 ARG C C -5.879 5.300 -3.624 1.00 . A A . 118 ARG C 1 1
16 32620 1 1 35 ARG CA C -4.718 6.260 -3.913 1.00 . A A . 118 ARG CA 1 1
16 32621 1 1 35 ARG CB C -3.843 5.671 -5.065 1.00 . A A . 118 ARG CB 1 1
16 32622 1 1 35 ARG CD C -2.323 7.721 -5.534 1.00 . A A . 118 ARG CD 1 1
16 32623 1 1 35 ARG CG C -2.415 6.236 -5.185 1.00 . A A . 118 ARG CG 1 1
16 32624 1 1 35 ARG CZ C -0.468 9.390 -5.690 1.00 . A A . 118 ARG CZ 1 1
16 32625 1 1 35 ARG H H -3.394 5.638 -2.378 1.00 . A A . 118 ARG H 1 1
16 32626 1 1 35 ARG HA H -5.108 7.231 -4.211 1.00 . A A . 118 ARG HA 1 1
16 32627 1 1 35 ARG HB2 H -3.744 4.599 -4.915 1.00 . A A . 118 ARG HB2 1 1
16 32628 1 1 35 ARG HB3 H -4.358 5.838 -6.012 1.00 . A A . 118 ARG HB3 1 1
16 32629 1 1 35 ARG HD2 H -2.825 7.898 -6.480 1.00 . A A . 118 ARG HD2 1 1
16 32630 1 1 35 ARG HD3 H -2.800 8.302 -4.752 1.00 . A A . 118 ARG HD3 1 1
16 32631 1 1 35 ARG HE H -0.241 7.410 -5.700 1.00 . A A . 118 ARG HE 1 1
16 32632 1 1 35 ARG HG2 H -1.908 6.081 -4.237 1.00 . A A . 118 ARG HG2 1 1
16 32633 1 1 35 ARG HG3 H -1.889 5.667 -5.948 1.00 . A A . 118 ARG HG3 1 1
16 32634 1 1 35 ARG HH11 H -2.303 10.249 -5.612 1.00 . A A . 118 ARG HH11 1 1
16 32635 1 1 35 ARG HH12 H -0.978 11.361 -5.703 1.00 . A A . 118 ARG HH12 1 1
16 32636 1 1 35 ARG HH21 H 1.467 8.824 -5.794 1.00 . A A . 118 ARG HH21 1 1
16 32637 1 1 35 ARG HH22 H 1.199 10.539 -5.778 1.00 . A A . 118 ARG HH22 1 1
16 32638 1 1 35 ARG N N -3.936 6.395 -2.676 1.00 . A A . 118 ARG N 1 1
16 32639 1 1 35 ARG NE N -0.912 8.136 -5.653 1.00 . A A . 118 ARG NE 1 1
16 32640 1 1 35 ARG NH1 N -1.318 10.417 -5.664 1.00 . A A . 118 ARG NH1 1 1
16 32641 1 1 35 ARG NH2 N 0.834 9.603 -5.763 1.00 . A A . 118 ARG NH2 1 1
16 32642 1 1 35 ARG O O -5.634 4.133 -3.324 1.00 . A A . 118 ARG O 1 1
16 32643 1 1 36 ILE C C -8.989 4.952 -4.995 1.00 . A A . 119 ILE C 1 1
16 32644 1 1 36 ILE CA C -8.311 4.920 -3.631 1.00 . A A . 119 ILE CA 1 1
16 32645 1 1 36 ILE CB C -9.330 5.417 -2.526 1.00 . A A . 119 ILE CB 1 1
16 32646 1 1 36 ILE CD1 C -8.211 4.157 -0.549 1.00 . A A . 119 ILE CD1 1 1
16 32647 1 1 36 ILE CG1 C -8.662 5.492 -1.114 1.00 . A A . 119 ILE CG1 1 1
16 32648 1 1 36 ILE CG2 C -10.605 4.525 -2.495 1.00 . A A . 119 ILE CG2 1 1
16 32649 1 1 36 ILE H H -7.244 6.743 -3.845 1.00 . A A . 119 ILE H 1 1
16 32650 1 1 36 ILE HA H -8.011 3.900 -3.402 1.00 . A A . 119 ILE HA 1 1
16 32651 1 1 36 ILE HB H -9.649 6.419 -2.801 1.00 . A A . 119 ILE HB 1 1
16 32652 1 1 36 ILE HD11 H -7.780 4.316 0.428 1.00 . A A . 119 ILE HD11 1 1
16 32653 1 1 36 ILE HD12 H -7.468 3.716 -1.199 1.00 . A A . 119 ILE HD12 1 1
16 32654 1 1 36 ILE HD13 H -9.057 3.490 -0.462 1.00 . A A . 119 ILE HD13 1 1
16 32655 1 1 36 ILE HG12 H -7.788 6.133 -1.165 1.00 . A A . 119 ILE HG12 1 1
16 32656 1 1 36 ILE HG13 H -9.364 5.924 -0.409 1.00 . A A . 119 ILE HG13 1 1
16 32657 1 1 36 ILE HG21 H -11.296 4.889 -1.744 1.00 . A A . 119 ILE HG21 1 1
16 32658 1 1 36 ILE HG22 H -10.336 3.500 -2.265 1.00 . A A . 119 ILE HG22 1 1
16 32659 1 1 36 ILE HG23 H -11.090 4.553 -3.465 1.00 . A A . 119 ILE HG23 1 1
16 32660 1 1 36 ILE N N -7.120 5.780 -3.718 1.00 . A A . 119 ILE N 1 1
16 32661 1 1 36 ILE O O -9.359 6.025 -5.462 1.00 . A A . 119 ILE O 1 1
16 32662 1 1 37 ASP C C -11.238 3.096 -6.623 1.00 . A A . 120 ASP C 1 1
16 32663 1 1 37 ASP CA C -9.873 3.709 -6.915 1.00 . A A . 120 ASP CA 1 1
16 32664 1 1 37 ASP CB C -9.110 2.901 -7.993 1.00 . A A . 120 ASP CB 1 1
16 32665 1 1 37 ASP CG C -9.757 3.071 -9.377 1.00 . A A . 120 ASP CG 1 1
16 32666 1 1 37 ASP H H -8.727 2.983 -5.281 1.00 . A A . 120 ASP H 1 1
16 32667 1 1 37 ASP HA H -10.026 4.727 -7.287 1.00 . A A . 120 ASP HA 1 1
16 32668 1 1 37 ASP HB2 H -8.083 3.255 -8.033 1.00 . A A . 120 ASP HB2 1 1
16 32669 1 1 37 ASP HB3 H -9.100 1.846 -7.736 1.00 . A A . 120 ASP HB3 1 1
16 32670 1 1 37 ASP N N -9.128 3.796 -5.652 1.00 . A A . 120 ASP N 1 1
16 32671 1 1 37 ASP O O -11.327 1.949 -6.193 1.00 . A A . 120 ASP O 1 1
16 32672 1 1 37 ASP OD1 O -10.795 2.442 -9.647 1.00 . A A . 120 ASP OD1 1 1
16 32673 1 1 37 ASP OD2 O -9.266 3.888 -10.174 1.00 . A A . 120 ASP OD2 1 1
16 32674 1 1 38 GLN C C -14.257 2.507 -7.541 1.00 . A A . 121 GLN C 1 1
16 32675 1 1 38 GLN CA C -13.678 3.526 -6.534 1.00 . A A . 121 GLN CA 1 1
16 32676 1 1 38 GLN CB C -14.541 4.819 -6.507 1.00 . A A . 121 GLN CB 1 1
16 32677 1 1 38 GLN CD C -14.761 7.247 -5.656 1.00 . A A . 121 GLN CD 1 1
16 32678 1 1 38 GLN CG C -13.972 5.933 -5.597 1.00 . A A . 121 GLN CG 1 1
16 32679 1 1 38 GLN H H -12.119 4.764 -7.257 1.00 . A A . 121 GLN H 1 1
16 32680 1 1 38 GLN HA H -13.688 3.081 -5.541 1.00 . A A . 121 GLN HA 1 1
16 32681 1 1 38 GLN HB2 H -14.620 5.212 -7.518 1.00 . A A . 121 GLN HB2 1 1
16 32682 1 1 38 GLN HB3 H -15.536 4.568 -6.155 1.00 . A A . 121 GLN HB3 1 1
16 32683 1 1 38 GLN HE21 H -14.340 7.628 -3.757 1.00 . A A . 121 GLN HE21 1 1
16 32684 1 1 38 GLN HE22 H -15.287 8.822 -4.566 1.00 . A A . 121 GLN HE22 1 1
16 32685 1 1 38 GLN HG2 H -13.962 5.574 -4.577 1.00 . A A . 121 GLN HG2 1 1
16 32686 1 1 38 GLN HG3 H -12.952 6.141 -5.905 1.00 . A A . 121 GLN HG3 1 1
16 32687 1 1 38 GLN N N -12.290 3.886 -6.857 1.00 . A A . 121 GLN N 1 1
16 32688 1 1 38 GLN NE2 N -14.804 7.969 -4.549 1.00 . A A . 121 GLN NE2 1 1
16 32689 1 1 38 GLN O O -15.217 1.808 -7.218 1.00 . A A . 121 GLN O 1 1
16 32690 1 1 38 GLN OE1 O -15.334 7.604 -6.688 1.00 . A A . 121 GLN OE1 1 1
16 32691 1 1 39 ALA C C -13.881 0.089 -9.595 1.00 . A A . 122 ALA C 1 1
16 32692 1 1 39 ALA CA C -14.193 1.575 -9.851 1.00 . A A . 122 ALA CA 1 1
16 32693 1 1 39 ALA CB C -13.610 2.014 -11.202 1.00 . A A . 122 ALA CB 1 1
16 32694 1 1 39 ALA H H -12.863 2.964 -8.914 1.00 . A A . 122 ALA H 1 1
16 32695 1 1 39 ALA HA H -15.274 1.703 -9.898 1.00 . A A . 122 ALA HA 1 1
16 32696 1 1 39 ALA HB1 H -12.534 1.887 -11.204 1.00 . A A . 122 ALA HB1 1 1
16 32697 1 1 39 ALA HB2 H -13.841 3.057 -11.377 1.00 . A A . 122 ALA HB2 1 1
16 32698 1 1 39 ALA HB3 H -14.040 1.424 -12.002 1.00 . A A . 122 ALA HB3 1 1
16 32699 1 1 39 ALA N N -13.677 2.436 -8.755 1.00 . A A . 122 ALA N 1 1
16 32700 1 1 39 ALA O O -14.763 -0.767 -9.741 1.00 . A A . 122 ALA O 1 1
16 32701 1 1 40 ILE C C -12.771 -2.149 -7.702 1.00 . A A . 123 ILE C 1 1
16 32702 1 1 40 ILE CA C -12.144 -1.580 -8.991 1.00 . A A . 123 ILE CA 1 1
16 32703 1 1 40 ILE CB C -10.560 -1.716 -8.990 1.00 . A A . 123 ILE CB 1 1
16 32704 1 1 40 ILE CD1 C -10.129 -0.303 -11.178 1.00 . A A . 123 ILE CD1 1 1
16 32705 1 1 40 ILE CG1 C -9.983 -1.633 -10.459 1.00 . A A . 123 ILE CG1 1 1
16 32706 1 1 40 ILE CG2 C -10.094 -3.038 -8.291 1.00 . A A . 123 ILE CG2 1 1
16 32707 1 1 40 ILE H H -11.987 0.547 -9.080 1.00 . A A . 123 ILE H 1 1
16 32708 1 1 40 ILE HA H -12.515 -2.176 -9.830 1.00 . A A . 123 ILE HA 1 1
16 32709 1 1 40 ILE HB H -10.158 -0.890 -8.413 1.00 . A A . 123 ILE HB 1 1
16 32710 1 1 40 ILE HD11 H -9.606 0.471 -10.630 1.00 . A A . 123 ILE HD11 1 1
16 32711 1 1 40 ILE HD12 H -11.176 -0.042 -11.250 1.00 . A A . 123 ILE HD12 1 1
16 32712 1 1 40 ILE HD13 H -9.712 -0.381 -12.171 1.00 . A A . 123 ILE HD13 1 1
16 32713 1 1 40 ILE HG12 H -8.926 -1.849 -10.438 1.00 . A A . 123 ILE HG12 1 1
16 32714 1 1 40 ILE HG13 H -10.469 -2.384 -11.074 1.00 . A A . 123 ILE HG13 1 1
16 32715 1 1 40 ILE HG21 H -10.520 -3.895 -8.800 1.00 . A A . 123 ILE HG21 1 1
16 32716 1 1 40 ILE HG22 H -10.424 -3.042 -7.258 1.00 . A A . 123 ILE HG22 1 1
16 32717 1 1 40 ILE HG23 H -9.015 -3.106 -8.314 1.00 . A A . 123 ILE HG23 1 1
16 32718 1 1 40 ILE N N -12.615 -0.199 -9.217 1.00 . A A . 123 ILE N 1 1
16 32719 1 1 40 ILE O O -12.469 -1.715 -6.577 1.00 . A A . 123 ILE O 1 1
16 32720 1 1 41 MET C C -14.375 -5.317 -7.126 1.00 . A A . 124 MET C 1 1
16 32721 1 1 41 MET CA C -14.434 -3.795 -6.863 1.00 . A A . 124 MET CA 1 1
16 32722 1 1 41 MET CB C -15.907 -3.298 -6.846 1.00 . A A . 124 MET CB 1 1
16 32723 1 1 41 MET CE C -17.668 0.376 -5.753 1.00 . A A . 124 MET CE 1 1
16 32724 1 1 41 MET CG C -16.090 -1.789 -6.586 1.00 . A A . 124 MET CG 1 1
16 32725 1 1 41 MET H H -13.910 -3.310 -8.844 1.00 . A A . 124 MET H 1 1
16 32726 1 1 41 MET HA H -13.969 -3.586 -5.902 1.00 . A A . 124 MET HA 1 1
16 32727 1 1 41 MET HB2 H -16.368 -3.531 -7.797 1.00 . A A . 124 MET HB2 1 1
16 32728 1 1 41 MET HB3 H -16.439 -3.831 -6.068 1.00 . A A . 124 MET HB3 1 1
16 32729 1 1 41 MET HE1 H -17.240 0.968 -6.549 1.00 . A A . 124 MET HE1 1 1
16 32730 1 1 41 MET HE2 H -17.030 0.427 -4.883 1.00 . A A . 124 MET HE2 1 1
16 32731 1 1 41 MET HE3 H -18.646 0.763 -5.506 1.00 . A A . 124 MET HE3 1 1
16 32732 1 1 41 MET HG2 H -15.513 -1.513 -5.715 1.00 . A A . 124 MET HG2 1 1
16 32733 1 1 41 MET HG3 H -15.724 -1.234 -7.444 1.00 . A A . 124 MET HG3 1 1
16 32734 1 1 41 MET N N -13.699 -3.091 -7.914 1.00 . A A . 124 MET N 1 1
16 32735 1 1 41 MET O O -14.067 -5.738 -8.248 1.00 . A A . 124 MET O 1 1
16 32736 1 1 41 MET SD S -17.819 -1.333 -6.291 1.00 . A A . 124 MET SD 1 1
16 32737 1 1 42 ASP C C -13.478 -8.303 -6.611 1.00 . A A . 125 ASP C 1 1
16 32738 1 1 42 ASP CA C -14.795 -7.601 -6.157 1.00 . A A . 125 ASP CA 1 1
16 32739 1 1 42 ASP CB C -16.021 -7.954 -7.074 1.00 . A A . 125 ASP CB 1 1
16 32740 1 1 42 ASP CG C -16.454 -9.441 -7.042 1.00 . A A . 125 ASP CG 1 1
16 32741 1 1 42 ASP H H -14.743 -5.698 -5.187 1.00 . A A . 125 ASP H 1 1
16 32742 1 1 42 ASP HA H -15.014 -7.941 -5.151 1.00 . A A . 125 ASP HA 1 1
16 32743 1 1 42 ASP HB2 H -16.870 -7.357 -6.763 1.00 . A A . 125 ASP HB2 1 1
16 32744 1 1 42 ASP HB3 H -15.774 -7.680 -8.097 1.00 . A A . 125 ASP HB3 1 1
16 32745 1 1 42 ASP N N -14.641 -6.120 -6.070 1.00 . A A . 125 ASP N 1 1
16 32746 1 1 42 ASP O O -13.494 -9.283 -7.363 1.00 . A A . 125 ASP O 1 1
16 32747 1 1 42 ASP OD1 O -16.961 -9.903 -5.997 1.00 . A A . 125 ASP OD1 1 1
16 32748 1 1 42 ASP OD2 O -16.274 -10.152 -8.058 1.00 . A A . 125 ASP OD2 1 1
16 32749 1 1 43 LYS C C -10.254 -8.752 -5.107 1.00 . A A . 126 LYS C 1 1
16 32750 1 1 43 LYS CA C -10.990 -8.387 -6.413 1.00 . A A . 126 LYS CA 1 1
16 32751 1 1 43 LYS CB C -10.123 -7.387 -7.235 1.00 . A A . 126 LYS CB 1 1
16 32752 1 1 43 LYS CD C -10.828 -8.184 -9.590 1.00 . A A . 126 LYS CD 1 1
16 32753 1 1 43 LYS CE C -11.360 -7.753 -10.971 1.00 . A A . 126 LYS CE 1 1
16 32754 1 1 43 LYS CG C -10.693 -6.987 -8.616 1.00 . A A . 126 LYS CG 1 1
16 32755 1 1 43 LYS H H -12.362 -7.001 -5.556 1.00 . A A . 126 LYS H 1 1
16 32756 1 1 43 LYS HA H -11.127 -9.297 -6.999 1.00 . A A . 126 LYS HA 1 1
16 32757 1 1 43 LYS HB2 H -9.999 -6.476 -6.653 1.00 . A A . 126 LYS HB2 1 1
16 32758 1 1 43 LYS HB3 H -9.139 -7.822 -7.391 1.00 . A A . 126 LYS HB3 1 1
16 32759 1 1 43 LYS HD2 H -9.855 -8.648 -9.722 1.00 . A A . 126 LYS HD2 1 1
16 32760 1 1 43 LYS HD3 H -11.513 -8.913 -9.162 1.00 . A A . 126 LYS HD3 1 1
16 32761 1 1 43 LYS HE2 H -12.312 -7.252 -10.844 1.00 . A A . 126 LYS HE2 1 1
16 32762 1 1 43 LYS HE3 H -10.658 -7.068 -11.427 1.00 . A A . 126 LYS HE3 1 1
16 32763 1 1 43 LYS HG2 H -11.674 -6.544 -8.475 1.00 . A A . 126 LYS HG2 1 1
16 32764 1 1 43 LYS HG3 H -10.032 -6.248 -9.059 1.00 . A A . 126 LYS HG3 1 1
16 32765 1 1 43 LYS HZ1 H -12.243 -9.561 -11.455 1.00 . A A . 126 LYS HZ1 1 1
16 32766 1 1 43 LYS HZ2 H -10.661 -9.392 -12.032 1.00 . A A . 126 LYS HZ2 1 1
16 32767 1 1 43 LYS HZ3 H -11.928 -8.570 -12.785 1.00 . A A . 126 LYS HZ3 1 1
16 32768 1 1 43 LYS N N -12.325 -7.801 -6.120 1.00 . A A . 126 LYS N 1 1
16 32769 1 1 43 LYS NZ N -11.561 -8.897 -11.872 1.00 . A A . 126 LYS NZ 1 1
16 32770 1 1 43 LYS O O -10.468 -8.125 -4.064 1.00 . A A . 126 LYS O 1 1
16 32771 1 1 44 ASN C C -7.196 -9.223 -4.306 1.00 . A A . 127 ASN C 1 1
16 32772 1 1 44 ASN CA C -8.429 -10.104 -4.110 1.00 . A A . 127 ASN CA 1 1
16 32773 1 1 44 ASN CB C -8.031 -11.607 -4.150 1.00 . A A . 127 ASN CB 1 1
16 32774 1 1 44 ASN CG C -9.196 -12.545 -3.862 1.00 . A A . 127 ASN CG 1 1
16 32775 1 1 44 ASN H H -9.358 -10.293 -6.014 1.00 . A A . 127 ASN H 1 1
16 32776 1 1 44 ASN HA H -8.889 -9.878 -3.147 1.00 . A A . 127 ASN HA 1 1
16 32777 1 1 44 ASN HB2 H -7.633 -11.848 -5.135 1.00 . A A . 127 ASN HB2 1 1
16 32778 1 1 44 ASN HB3 H -7.256 -11.791 -3.412 1.00 . A A . 127 ASN HB3 1 1
16 32779 1 1 44 ASN HD21 H -9.686 -12.617 -5.791 1.00 . A A . 127 ASN HD21 1 1
16 32780 1 1 44 ASN HD22 H -10.689 -13.534 -4.724 1.00 . A A . 127 ASN HD22 1 1
16 32781 1 1 44 ASN N N -9.383 -9.770 -5.186 1.00 . A A . 127 ASN N 1 1
16 32782 1 1 44 ASN ND2 N -9.926 -12.941 -4.898 1.00 . A A . 127 ASN ND2 1 1
16 32783 1 1 44 ASN O O -6.403 -9.471 -5.214 1.00 . A A . 127 ASN O 1 1
16 32784 1 1 44 ASN OD1 O -9.440 -12.921 -2.717 1.00 . A A . 127 ASN OD1 1 1
16 32785 1 1 45 ILE C C -4.916 -7.290 -2.601 1.00 . A A . 128 ILE C 1 1
16 32786 1 1 45 ILE CA C -5.999 -7.151 -3.686 1.00 . A A . 128 ILE CA 1 1
16 32787 1 1 45 ILE CB C -6.585 -5.688 -3.738 1.00 . A A . 128 ILE CB 1 1
16 32788 1 1 45 ILE CD1 C -8.403 -4.270 -4.964 1.00 . A A . 128 ILE CD1 1 1
16 32789 1 1 45 ILE CG1 C -7.723 -5.618 -4.816 1.00 . A A . 128 ILE CG1 1 1
16 32790 1 1 45 ILE CG2 C -5.461 -4.656 -4.043 1.00 . A A . 128 ILE CG2 1 1
16 32791 1 1 45 ILE H H -7.651 -8.071 -2.719 1.00 . A A . 128 ILE H 1 1
16 32792 1 1 45 ILE HA H -5.533 -7.346 -4.655 1.00 . A A . 128 ILE HA 1 1
16 32793 1 1 45 ILE HB H -7.005 -5.441 -2.766 1.00 . A A . 128 ILE HB 1 1
16 32794 1 1 45 ILE HD11 H -9.169 -4.339 -5.723 1.00 . A A . 128 ILE HD11 1 1
16 32795 1 1 45 ILE HD12 H -7.677 -3.526 -5.258 1.00 . A A . 128 ILE HD12 1 1
16 32796 1 1 45 ILE HD13 H -8.854 -3.983 -4.026 1.00 . A A . 128 ILE HD13 1 1
16 32797 1 1 45 ILE HG12 H -7.314 -5.878 -5.781 1.00 . A A . 128 ILE HG12 1 1
16 32798 1 1 45 ILE HG13 H -8.493 -6.341 -4.561 1.00 . A A . 128 ILE HG13 1 1
16 32799 1 1 45 ILE HG21 H -4.682 -4.723 -3.292 1.00 . A A . 128 ILE HG21 1 1
16 32800 1 1 45 ILE HG22 H -5.867 -3.652 -4.039 1.00 . A A . 128 ILE HG22 1 1
16 32801 1 1 45 ILE HG23 H -5.032 -4.857 -5.019 1.00 . A A . 128 ILE HG23 1 1
16 32802 1 1 45 ILE N N -7.057 -8.159 -3.492 1.00 . A A . 128 ILE N 1 1
16 32803 1 1 45 ILE O O -5.205 -7.346 -1.397 1.00 . A A . 128 ILE O 1 1
16 32804 1 1 46 MET C C -1.798 -6.228 -1.946 1.00 . A A . 129 MET C 1 1
16 32805 1 1 46 MET CA C -2.466 -7.573 -2.283 1.00 . A A . 129 MET CA 1 1
16 32806 1 1 46 MET CB C -1.497 -8.484 -3.101 1.00 . A A . 129 MET CB 1 1
16 32807 1 1 46 MET CE C -0.793 -9.404 0.226 1.00 . A A . 129 MET CE 1 1
16 32808 1 1 46 MET CG C -0.119 -8.791 -2.468 1.00 . A A . 129 MET CG 1 1
16 32809 1 1 46 MET H H -3.555 -7.175 -4.032 1.00 . A A . 129 MET H 1 1
16 32810 1 1 46 MET HA H -2.746 -8.086 -1.366 1.00 . A A . 129 MET HA 1 1
16 32811 1 1 46 MET HB2 H -1.990 -9.432 -3.273 1.00 . A A . 129 MET HB2 1 1
16 32812 1 1 46 MET HB3 H -1.327 -8.013 -4.068 1.00 . A A . 129 MET HB3 1 1
16 32813 1 1 46 MET HE1 H -0.161 -8.593 0.556 1.00 . A A . 129 MET HE1 1 1
16 32814 1 1 46 MET HE2 H -0.853 -10.150 1.005 1.00 . A A . 129 MET HE2 1 1
16 32815 1 1 46 MET HE3 H -1.785 -9.026 0.016 1.00 . A A . 129 MET HE3 1 1
16 32816 1 1 46 MET HG2 H 0.568 -9.064 -3.262 1.00 . A A . 129 MET HG2 1 1
16 32817 1 1 46 MET HG3 H 0.256 -7.894 -1.988 1.00 . A A . 129 MET HG3 1 1
16 32818 1 1 46 MET N N -3.671 -7.338 -3.078 1.00 . A A . 129 MET N 1 1
16 32819 1 1 46 MET O O -1.473 -5.442 -2.849 1.00 . A A . 129 MET O 1 1
16 32820 1 1 46 MET SD S -0.107 -10.143 -1.254 1.00 . A A . 129 MET SD 1 1
16 32821 1 1 47 LEU C C 0.553 -5.133 0.095 1.00 . A A . 130 LEU C 1 1
16 32822 1 1 47 LEU CA C -0.923 -4.771 -0.139 1.00 . A A . 130 LEU CA 1 1
16 32823 1 1 47 LEU CB C -1.576 -4.287 1.210 1.00 . A A . 130 LEU CB 1 1
16 32824 1 1 47 LEU CD1 C -3.025 -2.427 0.248 1.00 . A A . 130 LEU CD1 1 1
16 32825 1 1 47 LEU CD2 C -4.113 -4.658 0.792 1.00 . A A . 130 LEU CD2 1 1
16 32826 1 1 47 LEU CG C -3.001 -3.649 1.162 1.00 . A A . 130 LEU CG 1 1
16 32827 1 1 47 LEU H H -1.920 -6.620 0.017 1.00 . A A . 130 LEU H 1 1
16 32828 1 1 47 LEU HA H -0.991 -3.979 -0.881 1.00 . A A . 130 LEU HA 1 1
16 32829 1 1 47 LEU HB2 H -1.626 -5.137 1.877 1.00 . A A . 130 LEU HB2 1 1
16 32830 1 1 47 LEU HB3 H -0.908 -3.555 1.663 1.00 . A A . 130 LEU HB3 1 1
16 32831 1 1 47 LEU HD11 H -2.290 -1.709 0.586 1.00 . A A . 130 LEU HD11 1 1
16 32832 1 1 47 LEU HD12 H -4.004 -1.968 0.279 1.00 . A A . 130 LEU HD12 1 1
16 32833 1 1 47 LEU HD13 H -2.798 -2.719 -0.769 1.00 . A A . 130 LEU HD13 1 1
16 32834 1 1 47 LEU HD21 H -5.075 -4.164 0.811 1.00 . A A . 130 LEU HD21 1 1
16 32835 1 1 47 LEU HD22 H -4.118 -5.465 1.514 1.00 . A A . 130 LEU HD22 1 1
16 32836 1 1 47 LEU HD23 H -3.935 -5.064 -0.196 1.00 . A A . 130 LEU HD23 1 1
16 32837 1 1 47 LEU HG H -3.233 -3.283 2.157 1.00 . A A . 130 LEU HG 1 1
16 32838 1 1 47 LEU N N -1.610 -5.969 -0.643 1.00 . A A . 130 LEU N 1 1
16 32839 1 1 47 LEU O O 0.851 -5.820 1.065 1.00 . A A . 130 LEU O 1 1
16 32840 1 1 48 LYS C C 3.722 -3.648 -0.700 1.00 . A A . 131 LYS C 1 1
16 32841 1 1 48 LYS CA C 2.934 -4.953 -0.655 1.00 . A A . 131 LYS CA 1 1
16 32842 1 1 48 LYS CB C 3.480 -5.917 -1.744 1.00 . A A . 131 LYS CB 1 1
16 32843 1 1 48 LYS CD C 3.874 -8.364 -2.440 1.00 . A A . 131 LYS CD 1 1
16 32844 1 1 48 LYS CE C 3.574 -9.836 -2.119 1.00 . A A . 131 LYS CE 1 1
16 32845 1 1 48 LYS CG C 3.095 -7.393 -1.529 1.00 . A A . 131 LYS CG 1 1
16 32846 1 1 48 LYS H H 1.163 -4.204 -1.592 1.00 . A A . 131 LYS H 1 1
16 32847 1 1 48 LYS HA H 3.101 -5.409 0.323 1.00 . A A . 131 LYS HA 1 1
16 32848 1 1 48 LYS HB2 H 3.107 -5.600 -2.713 1.00 . A A . 131 LYS HB2 1 1
16 32849 1 1 48 LYS HB3 H 4.568 -5.852 -1.755 1.00 . A A . 131 LYS HB3 1 1
16 32850 1 1 48 LYS HD2 H 3.608 -8.169 -3.474 1.00 . A A . 131 LYS HD2 1 1
16 32851 1 1 48 LYS HD3 H 4.938 -8.189 -2.311 1.00 . A A . 131 LYS HD3 1 1
16 32852 1 1 48 LYS HE2 H 2.518 -10.029 -2.267 1.00 . A A . 131 LYS HE2 1 1
16 32853 1 1 48 LYS HE3 H 4.147 -10.467 -2.782 1.00 . A A . 131 LYS HE3 1 1
16 32854 1 1 48 LYS HG2 H 3.300 -7.656 -0.494 1.00 . A A . 131 LYS HG2 1 1
16 32855 1 1 48 LYS HG3 H 2.032 -7.505 -1.715 1.00 . A A . 131 LYS HG3 1 1
16 32856 1 1 48 LYS HZ1 H 3.683 -11.169 -0.513 1.00 . A A . 131 LYS HZ1 1 1
16 32857 1 1 48 LYS HZ2 H 3.405 -9.567 -0.052 1.00 . A A . 131 LYS HZ2 1 1
16 32858 1 1 48 LYS HZ3 H 4.943 -10.042 -0.553 1.00 . A A . 131 LYS HZ3 1 1
16 32859 1 1 48 LYS N N 1.470 -4.706 -0.805 1.00 . A A . 131 LYS N 1 1
16 32860 1 1 48 LYS NZ N 3.924 -10.179 -0.712 1.00 . A A . 131 LYS NZ 1 1
16 32861 1 1 48 LYS O O 3.295 -2.676 -1.327 1.00 . A A . 131 LYS O 1 1
16 32862 1 1 49 ALA C C 7.247 -2.826 0.102 1.00 . A A . 132 ALA C 1 1
16 32863 1 1 49 ALA CA C 5.755 -2.473 0.082 1.00 . A A . 132 ALA CA 1 1
16 32864 1 1 49 ALA CB C 5.393 -1.730 1.377 1.00 . A A . 132 ALA CB 1 1
16 32865 1 1 49 ALA H H 5.177 -4.485 0.410 1.00 . A A . 132 ALA H 1 1
16 32866 1 1 49 ALA HA H 5.562 -1.805 -0.756 1.00 . A A . 132 ALA HA 1 1
16 32867 1 1 49 ALA HB1 H 5.973 -0.818 1.455 1.00 . A A . 132 ALA HB1 1 1
16 32868 1 1 49 ALA HB2 H 5.597 -2.359 2.238 1.00 . A A . 132 ALA HB2 1 1
16 32869 1 1 49 ALA HB3 H 4.342 -1.478 1.368 1.00 . A A . 132 ALA HB3 1 1
16 32870 1 1 49 ALA N N 4.897 -3.659 -0.047 1.00 . A A . 132 ALA N 1 1
16 32871 1 1 49 ALA O O 7.630 -3.964 0.375 1.00 . A A . 132 ALA O 1 1
16 32872 1 1 50 ASN C C 9.785 -0.796 1.190 1.00 . A A . 133 ASN C 1 1
16 32873 1 1 50 ASN CA C 9.522 -1.832 0.110 1.00 . A A . 133 ASN CA 1 1
16 32874 1 1 50 ASN CB C 10.398 -1.558 -1.142 1.00 . A A . 133 ASN CB 1 1
16 32875 1 1 50 ASN CG C 10.390 -2.709 -2.142 1.00 . A A . 133 ASN CG 1 1
16 32876 1 1 50 ASN H H 7.709 -1.013 -0.605 1.00 . A A . 133 ASN H 1 1
16 32877 1 1 50 ASN HA H 9.779 -2.815 0.507 1.00 . A A . 133 ASN HA 1 1
16 32878 1 1 50 ASN HB2 H 10.032 -0.672 -1.644 1.00 . A A . 133 ASN HB2 1 1
16 32879 1 1 50 ASN HB3 H 11.426 -1.384 -0.833 1.00 . A A . 133 ASN HB3 1 1
16 32880 1 1 50 ASN HD21 H 11.412 -1.627 -3.453 1.00 . A A . 133 ASN HD21 1 1
16 32881 1 1 50 ASN HD22 H 10.988 -3.224 -3.960 1.00 . A A . 133 ASN HD22 1 1
16 32882 1 1 50 ASN N N 8.081 -1.814 -0.188 1.00 . A A . 133 ASN N 1 1
16 32883 1 1 50 ASN ND2 N 10.989 -2.499 -3.302 1.00 . A A . 133 ASN ND2 1 1
16 32884 1 1 50 ASN O O 9.307 0.341 1.094 1.00 . A A . 133 ASN O 1 1
16 32885 1 1 50 ASN OD1 O 9.912 -3.800 -1.847 1.00 . A A . 133 ASN OD1 1 1
16 32886 1 1 51 PHE C C 11.970 -0.872 4.195 1.00 . A A . 134 PHE C 1 1
16 32887 1 1 51 PHE CA C 10.737 -0.395 3.422 1.00 . A A . 134 PHE CA 1 1
16 32888 1 1 51 PHE CB C 9.470 -0.414 4.335 1.00 . A A . 134 PHE CB 1 1
16 32889 1 1 51 PHE CD1 C 8.202 -2.589 3.881 1.00 . A A . 134 PHE CD1 1 1
16 32890 1 1 51 PHE CD2 C 9.269 -2.340 6.007 1.00 . A A . 134 PHE CD2 1 1
16 32891 1 1 51 PHE CE1 C 7.740 -3.836 4.255 1.00 . A A . 134 PHE CE1 1 1
16 32892 1 1 51 PHE CE2 C 8.798 -3.582 6.378 1.00 . A A . 134 PHE CE2 1 1
16 32893 1 1 51 PHE CG C 8.975 -1.811 4.750 1.00 . A A . 134 PHE CG 1 1
16 32894 1 1 51 PHE CZ C 8.040 -4.333 5.502 1.00 . A A . 134 PHE CZ 1 1
16 32895 1 1 51 PHE H H 10.946 -2.094 2.184 1.00 . A A . 134 PHE H 1 1
16 32896 1 1 51 PHE HA H 10.913 0.628 3.098 1.00 . A A . 134 PHE HA 1 1
16 32897 1 1 51 PHE HB2 H 9.677 0.154 5.236 1.00 . A A . 134 PHE HB2 1 1
16 32898 1 1 51 PHE HB3 H 8.655 0.082 3.809 1.00 . A A . 134 PHE HB3 1 1
16 32899 1 1 51 PHE HD1 H 7.964 -2.204 2.896 1.00 . A A . 134 PHE HD1 1 1
16 32900 1 1 51 PHE HD2 H 9.869 -1.762 6.703 1.00 . A A . 134 PHE HD2 1 1
16 32901 1 1 51 PHE HE1 H 7.146 -4.424 3.565 1.00 . A A . 134 PHE HE1 1 1
16 32902 1 1 51 PHE HE2 H 9.037 -3.977 7.357 1.00 . A A . 134 PHE HE2 1 1
16 32903 1 1 51 PHE HZ H 7.675 -5.308 5.799 1.00 . A A . 134 PHE HZ 1 1
16 32904 1 1 51 PHE N N 10.525 -1.206 2.226 1.00 . A A . 134 PHE N 1 1
16 32905 1 1 51 PHE O O 12.353 -2.042 4.115 1.00 . A A . 134 PHE O 1 1
16 32906 1 1 52 SER C C 13.125 -0.685 7.214 1.00 . A A . 135 SER C 1 1
16 32907 1 1 52 SER CA C 13.687 -0.205 5.860 1.00 . A A . 135 SER CA 1 1
16 32908 1 1 52 SER CB C 14.516 1.095 6.033 1.00 . A A . 135 SER CB 1 1
16 32909 1 1 52 SER H H 12.196 0.958 4.941 1.00 . A A . 135 SER H 1 1
16 32910 1 1 52 SER HA H 14.315 -0.980 5.426 1.00 . A A . 135 SER HA 1 1
16 32911 1 1 52 SER HB2 H 14.766 1.500 5.058 1.00 . A A . 135 SER HB2 1 1
16 32912 1 1 52 SER HB3 H 13.935 1.827 6.583 1.00 . A A . 135 SER HB3 1 1
16 32913 1 1 52 SER HG H 15.556 0.727 7.669 1.00 . A A . 135 SER HG 1 1
16 32914 1 1 52 SER N N 12.557 0.056 4.957 1.00 . A A . 135 SER N 1 1
16 32915 1 1 52 SER O O 11.987 -0.338 7.562 1.00 . A A . 135 SER O 1 1
16 32916 1 1 52 SER OG O 15.727 0.867 6.729 1.00 . A A . 135 SER OG 1 1
16 32917 1 1 53 VAL C C 14.548 -1.918 10.324 1.00 . A A . 136 VAL C 1 1
16 32918 1 1 53 VAL CA C 13.470 -2.085 9.247 1.00 . A A . 136 VAL CA 1 1
16 32919 1 1 53 VAL CB C 13.161 -3.628 9.069 1.00 . A A . 136 VAL CB 1 1
16 32920 1 1 53 VAL CG1 C 12.879 -4.327 10.423 1.00 . A A . 136 VAL CG1 1 1
16 32921 1 1 53 VAL CG2 C 11.993 -3.858 8.083 1.00 . A A . 136 VAL CG2 1 1
16 32922 1 1 53 VAL H H 14.830 -1.642 7.666 1.00 . A A . 136 VAL H 1 1
16 32923 1 1 53 VAL HA H 12.552 -1.591 9.576 1.00 . A A . 136 VAL HA 1 1
16 32924 1 1 53 VAL HB H 14.047 -4.090 8.640 1.00 . A A . 136 VAL HB 1 1
16 32925 1 1 53 VAL HG11 H 12.698 -5.384 10.262 1.00 . A A . 136 VAL HG11 1 1
16 32926 1 1 53 VAL HG12 H 12.008 -3.886 10.891 1.00 . A A . 136 VAL HG12 1 1
16 32927 1 1 53 VAL HG13 H 13.731 -4.212 11.085 1.00 . A A . 136 VAL HG13 1 1
16 32928 1 1 53 VAL HG21 H 12.242 -3.446 7.110 1.00 . A A . 136 VAL HG21 1 1
16 32929 1 1 53 VAL HG22 H 11.096 -3.375 8.454 1.00 . A A . 136 VAL HG22 1 1
16 32930 1 1 53 VAL HG23 H 11.804 -4.918 7.979 1.00 . A A . 136 VAL HG23 1 1
16 32931 1 1 53 VAL N N 13.912 -1.469 7.972 1.00 . A A . 136 VAL N 1 1
16 32932 1 1 53 VAL O O 15.732 -2.108 10.058 1.00 . A A . 136 VAL O 1 1
16 32933 1 1 54 ILE C C 14.092 -2.123 13.907 1.00 . A A . 137 ILE C 1 1
16 32934 1 1 54 ILE CA C 14.947 -1.588 12.737 1.00 . A A . 137 ILE CA 1 1
16 32935 1 1 54 ILE CB C 15.510 -0.135 13.020 1.00 . A A . 137 ILE CB 1 1
16 32936 1 1 54 ILE CD1 C 17.938 -0.907 13.576 1.00 . A A . 137 ILE CD1 1 1
16 32937 1 1 54 ILE CG1 C 16.692 -0.171 14.048 1.00 . A A . 137 ILE CG1 1 1
16 32938 1 1 54 ILE CG2 C 14.398 0.852 13.463 1.00 . A A . 137 ILE CG2 1 1
16 32939 1 1 54 ILE H H 13.140 -1.471 11.661 1.00 . A A . 137 ILE H 1 1
16 32940 1 1 54 ILE HA H 15.789 -2.262 12.579 1.00 . A A . 137 ILE HA 1 1
16 32941 1 1 54 ILE HB H 15.898 0.241 12.076 1.00 . A A . 137 ILE HB 1 1
16 32942 1 1 54 ILE HD11 H 17.703 -1.944 13.385 1.00 . A A . 137 ILE HD11 1 1
16 32943 1 1 54 ILE HD12 H 18.694 -0.846 14.343 1.00 . A A . 137 ILE HD12 1 1
16 32944 1 1 54 ILE HD13 H 18.314 -0.447 12.669 1.00 . A A . 137 ILE HD13 1 1
16 32945 1 1 54 ILE HG12 H 16.999 0.841 14.278 1.00 . A A . 137 ILE HG12 1 1
16 32946 1 1 54 ILE HG13 H 16.358 -0.649 14.959 1.00 . A A . 137 ILE HG13 1 1
16 32947 1 1 54 ILE HG21 H 14.814 1.842 13.604 1.00 . A A . 137 ILE HG21 1 1
16 32948 1 1 54 ILE HG22 H 13.956 0.517 14.395 1.00 . A A . 137 ILE HG22 1 1
16 32949 1 1 54 ILE HG23 H 13.625 0.897 12.702 1.00 . A A . 137 ILE HG23 1 1
16 32950 1 1 54 ILE N N 14.102 -1.624 11.546 1.00 . A A . 137 ILE N 1 1
16 32951 1 1 54 ILE O O 12.887 -1.847 13.962 1.00 . A A . 137 ILE O 1 1
16 32952 1 1 55 PHE C C 12.854 -4.492 15.561 1.00 . A A . 138 PHE C 1 1
16 32953 1 1 55 PHE CA C 14.030 -3.565 15.969 1.00 . A A . 138 PHE CA 1 1
16 32954 1 1 55 PHE CB C 13.563 -2.475 16.982 1.00 . A A . 138 PHE CB 1 1
16 32955 1 1 55 PHE CD1 C 15.885 -1.955 17.878 1.00 . A A . 138 PHE CD1 1 1
16 32956 1 1 55 PHE CD2 C 14.517 -0.127 17.167 1.00 . A A . 138 PHE CD2 1 1
16 32957 1 1 55 PHE CE1 C 16.900 -1.072 18.183 1.00 . A A . 138 PHE CE1 1 1
16 32958 1 1 55 PHE CE2 C 15.533 0.752 17.465 1.00 . A A . 138 PHE CE2 1 1
16 32959 1 1 55 PHE CG C 14.671 -1.495 17.364 1.00 . A A . 138 PHE CG 1 1
16 32960 1 1 55 PHE CZ C 16.725 0.277 17.972 1.00 . A A . 138 PHE CZ 1 1
16 32961 1 1 55 PHE H H 15.658 -3.133 14.653 1.00 . A A . 138 PHE H 1 1
16 32962 1 1 55 PHE HA H 14.776 -4.186 16.453 1.00 . A A . 138 PHE HA 1 1
16 32963 1 1 55 PHE HB2 H 12.735 -1.919 16.547 1.00 . A A . 138 PHE HB2 1 1
16 32964 1 1 55 PHE HB3 H 13.217 -2.957 17.888 1.00 . A A . 138 PHE HB3 1 1
16 32965 1 1 55 PHE HD1 H 16.029 -3.014 18.048 1.00 . A A . 138 PHE HD1 1 1
16 32966 1 1 55 PHE HD2 H 13.582 0.250 16.772 1.00 . A A . 138 PHE HD2 1 1
16 32967 1 1 55 PHE HE1 H 17.839 -1.440 18.582 1.00 . A A . 138 PHE HE1 1 1
16 32968 1 1 55 PHE HE2 H 15.398 1.813 17.305 1.00 . A A . 138 PHE HE2 1 1
16 32969 1 1 55 PHE HZ H 17.525 0.967 18.206 1.00 . A A . 138 PHE HZ 1 1
16 32970 1 1 55 PHE N N 14.702 -2.946 14.787 1.00 . A A . 138 PHE N 1 1
16 32971 1 1 55 PHE O O 11.913 -4.689 16.341 1.00 . A A . 138 PHE O 1 1
16 32972 1 1 56 ASP C C 10.568 -5.211 13.561 1.00 . A A . 139 ASP C 1 1
16 32973 1 1 56 ASP CA C 11.915 -5.944 13.741 1.00 . A A . 139 ASP CA 1 1
16 32974 1 1 56 ASP CB C 11.739 -7.270 14.546 1.00 . A A . 139 ASP CB 1 1
16 32975 1 1 56 ASP CG C 12.867 -8.280 14.299 1.00 . A A . 139 ASP CG 1 1
16 32976 1 1 56 ASP H H 13.752 -4.879 13.818 1.00 . A A . 139 ASP H 1 1
16 32977 1 1 56 ASP HA H 12.275 -6.188 12.748 1.00 . A A . 139 ASP HA 1 1
16 32978 1 1 56 ASP HB2 H 11.704 -7.036 15.605 1.00 . A A . 139 ASP HB2 1 1
16 32979 1 1 56 ASP HB3 H 10.792 -7.737 14.273 1.00 . A A . 139 ASP HB3 1 1
16 32980 1 1 56 ASP N N 12.948 -5.063 14.343 1.00 . A A . 139 ASP N 1 1
16 32981 1 1 56 ASP O O 9.498 -5.833 13.566 1.00 . A A . 139 ASP O 1 1
16 32982 1 1 56 ASP OD1 O 12.750 -9.090 13.353 1.00 . A A . 139 ASP OD1 1 1
16 32983 1 1 56 ASP OD2 O 13.883 -8.258 15.022 1.00 . A A . 139 ASP OD2 1 1
16 32984 1 1 57 ARG C C 9.858 -2.100 11.867 1.00 . A A . 140 ARG C 1 1
16 32985 1 1 57 ARG CA C 9.479 -3.051 13.018 1.00 . A A . 140 ARG CA 1 1
16 32986 1 1 57 ARG CB C 8.960 -2.305 14.303 1.00 . A A . 140 ARG CB 1 1
16 32987 1 1 57 ARG CD C 9.905 0.127 14.373 1.00 . A A . 140 ARG CD 1 1
16 32988 1 1 57 ARG CG C 9.930 -1.288 14.990 1.00 . A A . 140 ARG CG 1 1
16 32989 1 1 57 ARG CZ C 11.214 2.249 14.467 1.00 . A A . 140 ARG CZ 1 1
16 32990 1 1 57 ARG H H 11.518 -3.456 13.423 1.00 . A A . 140 ARG H 1 1
16 32991 1 1 57 ARG HA H 8.687 -3.709 12.656 1.00 . A A . 140 ARG HA 1 1
16 32992 1 1 57 ARG HB2 H 8.050 -1.781 14.046 1.00 . A A . 140 ARG HB2 1 1
16 32993 1 1 57 ARG HB3 H 8.702 -3.061 15.039 1.00 . A A . 140 ARG HB3 1 1
16 32994 1 1 57 ARG HD2 H 10.110 0.048 13.311 1.00 . A A . 140 ARG HD2 1 1
16 32995 1 1 57 ARG HD3 H 8.915 0.547 14.507 1.00 . A A . 140 ARG HD3 1 1
16 32996 1 1 57 ARG HE H 11.342 0.749 15.795 1.00 . A A . 140 ARG HE 1 1
16 32997 1 1 57 ARG HG2 H 9.660 -1.201 16.038 1.00 . A A . 140 ARG HG2 1 1
16 32998 1 1 57 ARG HG3 H 10.941 -1.679 14.927 1.00 . A A . 140 ARG HG3 1 1
16 32999 1 1 57 ARG HH11 H 9.960 2.152 12.876 1.00 . A A . 140 ARG HH11 1 1
16 33000 1 1 57 ARG HH12 H 10.889 3.609 13.004 1.00 . A A . 140 ARG HH12 1 1
16 33001 1 1 57 ARG HH21 H 12.567 2.661 15.907 1.00 . A A . 140 ARG HH21 1 1
16 33002 1 1 57 ARG HH22 H 12.363 3.886 14.698 1.00 . A A . 140 ARG HH22 1 1
16 33003 1 1 57 ARG N N 10.643 -3.889 13.350 1.00 . A A . 140 ARG N 1 1
16 33004 1 1 57 ARG NE N 10.892 1.046 14.970 1.00 . A A . 140 ARG NE 1 1
16 33005 1 1 57 ARG NH1 N 10.644 2.704 13.361 1.00 . A A . 140 ARG NH1 1 1
16 33006 1 1 57 ARG NH2 N 12.118 2.991 15.073 1.00 . A A . 140 ARG NH2 1 1
16 33007 1 1 57 ARG O O 11.046 -1.838 11.652 1.00 . A A . 140 ARG O 1 1
16 33008 1 1 58 LEU C C 9.752 0.621 10.445 1.00 . A A . 141 LEU C 1 1
16 33009 1 1 58 LEU CA C 9.057 -0.678 9.980 1.00 . A A . 141 LEU CA 1 1
16 33010 1 1 58 LEU CB C 7.690 -0.394 9.265 1.00 . A A . 141 LEU CB 1 1
16 33011 1 1 58 LEU CD1 C 6.522 0.121 7.006 1.00 . A A . 141 LEU CD1 1 1
16 33012 1 1 58 LEU CD2 C 7.708 2.000 8.219 1.00 . A A . 141 LEU CD2 1 1
16 33013 1 1 58 LEU CG C 7.713 0.474 7.935 1.00 . A A . 141 LEU CG 1 1
16 33014 1 1 58 LEU H H 7.929 -1.838 11.373 1.00 . A A . 141 LEU H 1 1
16 33015 1 1 58 LEU HA H 9.710 -1.189 9.277 1.00 . A A . 141 LEU HA 1 1
16 33016 1 1 58 LEU HB2 H 7.248 -1.359 9.030 1.00 . A A . 141 LEU HB2 1 1
16 33017 1 1 58 LEU HB3 H 7.037 0.094 9.979 1.00 . A A . 141 LEU HB3 1 1
16 33018 1 1 58 LEU HD11 H 6.554 -0.933 6.760 1.00 . A A . 141 LEU HD11 1 1
16 33019 1 1 58 LEU HD12 H 6.592 0.695 6.092 1.00 . A A . 141 LEU HD12 1 1
16 33020 1 1 58 LEU HD13 H 5.585 0.348 7.501 1.00 . A A . 141 LEU HD13 1 1
16 33021 1 1 58 LEU HD21 H 7.742 2.543 7.283 1.00 . A A . 141 LEU HD21 1 1
16 33022 1 1 58 LEU HD22 H 8.577 2.261 8.809 1.00 . A A . 141 LEU HD22 1 1
16 33023 1 1 58 LEU HD23 H 6.812 2.274 8.762 1.00 . A A . 141 LEU HD23 1 1
16 33024 1 1 58 LEU HG H 8.621 0.248 7.387 1.00 . A A . 141 LEU HG 1 1
16 33025 1 1 58 LEU N N 8.847 -1.591 11.133 1.00 . A A . 141 LEU N 1 1
16 33026 1 1 58 LEU O O 9.194 1.384 11.236 1.00 . A A . 141 LEU O 1 1
16 33027 1 1 59 GLU C C 11.255 3.213 9.408 1.00 . A A . 142 GLU C 1 1
16 33028 1 1 59 GLU CA C 11.774 2.037 10.251 1.00 . A A . 142 GLU CA 1 1
16 33029 1 1 59 GLU CB C 13.269 1.769 9.949 1.00 . A A . 142 GLU CB 1 1
16 33030 1 1 59 GLU CD C 15.689 2.681 9.851 1.00 . A A . 142 GLU CD 1 1
16 33031 1 1 59 GLU CG C 14.230 2.939 10.266 1.00 . A A . 142 GLU CG 1 1
16 33032 1 1 59 GLU H H 11.396 0.118 9.434 1.00 . A A . 142 GLU H 1 1
16 33033 1 1 59 GLU HA H 11.663 2.279 11.305 1.00 . A A . 142 GLU HA 1 1
16 33034 1 1 59 GLU HB2 H 13.584 0.909 10.533 1.00 . A A . 142 GLU HB2 1 1
16 33035 1 1 59 GLU HB3 H 13.370 1.518 8.899 1.00 . A A . 142 GLU HB3 1 1
16 33036 1 1 59 GLU HG2 H 13.871 3.830 9.756 1.00 . A A . 142 GLU HG2 1 1
16 33037 1 1 59 GLU HG3 H 14.209 3.120 11.336 1.00 . A A . 142 GLU HG3 1 1
16 33038 1 1 59 GLU N N 10.989 0.821 9.977 1.00 . A A . 142 GLU N 1 1
16 33039 1 1 59 GLU O O 10.796 4.227 9.946 1.00 . A A . 142 GLU O 1 1
16 33040 1 1 59 GLU OE1 O 16.224 1.597 10.160 1.00 . A A . 142 GLU OE1 1 1
16 33041 1 1 59 GLU OE2 O 16.320 3.574 9.247 1.00 . A A . 142 GLU OE2 1 1
16 33042 1 1 60 THR C C 10.338 3.372 5.856 1.00 . A A . 143 THR C 1 1
16 33043 1 1 60 THR CA C 10.869 4.073 7.110 1.00 . A A . 143 THR CA 1 1
16 33044 1 1 60 THR CB C 12.003 5.076 6.706 1.00 . A A . 143 THR CB 1 1
16 33045 1 1 60 THR CG2 C 11.487 6.198 5.781 1.00 . A A . 143 THR CG2 1 1
16 33046 1 1 60 THR H H 11.715 2.230 7.723 1.00 . A A . 143 THR H 1 1
16 33047 1 1 60 THR HA H 10.057 4.640 7.575 1.00 . A A . 143 THR HA 1 1
16 33048 1 1 60 THR HB H 12.791 4.532 6.188 1.00 . A A . 143 THR HB 1 1
16 33049 1 1 60 THR HG1 H 11.889 5.725 8.568 1.00 . A A . 143 THR HG1 1 1
16 33050 1 1 60 THR HG21 H 12.288 6.897 5.568 1.00 . A A . 143 THR HG21 1 1
16 33051 1 1 60 THR HG22 H 10.675 6.724 6.268 1.00 . A A . 143 THR HG22 1 1
16 33052 1 1 60 THR HG23 H 11.129 5.773 4.850 1.00 . A A . 143 THR HG23 1 1
16 33053 1 1 60 THR N N 11.335 3.061 8.073 1.00 . A A . 143 THR N 1 1
16 33054 1 1 60 THR O O 11.013 2.513 5.293 1.00 . A A . 143 THR O 1 1
16 33055 1 1 60 THR OG1 O 12.567 5.662 7.884 1.00 . A A . 143 THR OG1 1 1
16 33056 1 1 61 LEU C C 9.069 3.954 3.000 1.00 . A A . 144 LEU C 1 1
16 33057 1 1 61 LEU CA C 8.479 3.237 4.233 1.00 . A A . 144 LEU CA 1 1
16 33058 1 1 61 LEU CB C 6.948 3.480 4.333 1.00 . A A . 144 LEU CB 1 1
16 33059 1 1 61 LEU CD1 C 6.153 1.427 3.027 1.00 . A A . 144 LEU CD1 1 1
16 33060 1 1 61 LEU CD2 C 4.631 3.484 3.256 1.00 . A A . 144 LEU CD2 1 1
16 33061 1 1 61 LEU CG C 6.086 2.966 3.145 1.00 . A A . 144 LEU CG 1 1
16 33062 1 1 61 LEU H H 8.639 4.406 5.986 1.00 . A A . 144 LEU H 1 1
16 33063 1 1 61 LEU HA H 8.667 2.168 4.161 1.00 . A A . 144 LEU HA 1 1
16 33064 1 1 61 LEU HB2 H 6.588 3.007 5.244 1.00 . A A . 144 LEU HB2 1 1
16 33065 1 1 61 LEU HB3 H 6.786 4.551 4.432 1.00 . A A . 144 LEU HB3 1 1
16 33066 1 1 61 LEU HD11 H 7.181 1.117 2.872 1.00 . A A . 144 LEU HD11 1 1
16 33067 1 1 61 LEU HD12 H 5.561 1.100 2.181 1.00 . A A . 144 LEU HD12 1 1
16 33068 1 1 61 LEU HD13 H 5.773 0.964 3.929 1.00 . A A . 144 LEU HD13 1 1
16 33069 1 1 61 LEU HD21 H 4.057 3.155 2.401 1.00 . A A . 144 LEU HD21 1 1
16 33070 1 1 61 LEU HD22 H 4.635 4.570 3.279 1.00 . A A . 144 LEU HD22 1 1
16 33071 1 1 61 LEU HD23 H 4.169 3.112 4.162 1.00 . A A . 144 LEU HD23 1 1
16 33072 1 1 61 LEU HG H 6.497 3.367 2.225 1.00 . A A . 144 LEU HG 1 1
16 33073 1 1 61 LEU N N 9.124 3.743 5.449 1.00 . A A . 144 LEU N 1 1
16 33074 1 1 61 LEU O O 9.008 5.177 2.920 1.00 . A A . 144 LEU O 1 1
16 33075 1 1 62 ILE C C 8.998 3.970 -0.186 1.00 . A A . 145 ILE C 1 1
16 33076 1 1 62 ILE CA C 10.179 3.734 0.783 1.00 . A A . 145 ILE CA 1 1
16 33077 1 1 62 ILE CB C 11.288 2.788 0.135 1.00 . A A . 145 ILE CB 1 1
16 33078 1 1 62 ILE CD1 C 12.762 2.526 2.308 1.00 . A A . 145 ILE CD1 1 1
16 33079 1 1 62 ILE CG1 C 12.689 2.952 0.847 1.00 . A A . 145 ILE CG1 1 1
16 33080 1 1 62 ILE CG2 C 11.425 2.998 -1.404 1.00 . A A . 145 ILE CG2 1 1
16 33081 1 1 62 ILE H H 9.756 2.228 2.233 1.00 . A A . 145 ILE H 1 1
16 33082 1 1 62 ILE HA H 10.638 4.698 0.999 1.00 . A A . 145 ILE HA 1 1
16 33083 1 1 62 ILE HB H 10.957 1.763 0.280 1.00 . A A . 145 ILE HB 1 1
16 33084 1 1 62 ILE HD11 H 13.758 2.708 2.682 1.00 . A A . 145 ILE HD11 1 1
16 33085 1 1 62 ILE HD12 H 12.538 1.473 2.391 1.00 . A A . 145 ILE HD12 1 1
16 33086 1 1 62 ILE HD13 H 12.049 3.093 2.893 1.00 . A A . 145 ILE HD13 1 1
16 33087 1 1 62 ILE HG12 H 13.425 2.360 0.321 1.00 . A A . 145 ILE HG12 1 1
16 33088 1 1 62 ILE HG13 H 12.988 3.991 0.800 1.00 . A A . 145 ILE HG13 1 1
16 33089 1 1 62 ILE HG21 H 10.481 2.774 -1.892 1.00 . A A . 145 ILE HG21 1 1
16 33090 1 1 62 ILE HG22 H 12.186 2.339 -1.801 1.00 . A A . 145 ILE HG22 1 1
16 33091 1 1 62 ILE HG23 H 11.699 4.025 -1.615 1.00 . A A . 145 ILE HG23 1 1
16 33092 1 1 62 ILE N N 9.661 3.188 2.063 1.00 . A A . 145 ILE N 1 1
16 33093 1 1 62 ILE O O 8.889 5.043 -0.803 1.00 . A A . 145 ILE O 1 1
16 33094 1 1 63 LEU C C 6.006 1.808 -0.741 1.00 . A A . 146 LEU C 1 1
16 33095 1 1 63 LEU CA C 6.891 3.007 -1.100 1.00 . A A . 146 LEU CA 1 1
16 33096 1 1 63 LEU CB C 7.194 3.012 -2.633 1.00 . A A . 146 LEU CB 1 1
16 33097 1 1 63 LEU CD1 C 5.144 4.406 -3.367 1.00 . A A . 146 LEU CD1 1 1
16 33098 1 1 63 LEU CD2 C 6.386 2.981 -5.072 1.00 . A A . 146 LEU CD2 1 1
16 33099 1 1 63 LEU CG C 5.956 3.113 -3.599 1.00 . A A . 146 LEU CG 1 1
16 33100 1 1 63 LEU H H 8.324 2.117 0.187 1.00 . A A . 146 LEU H 1 1
16 33101 1 1 63 LEU HA H 6.364 3.920 -0.832 1.00 . A A . 146 LEU HA 1 1
16 33102 1 1 63 LEU HB2 H 7.852 3.849 -2.840 1.00 . A A . 146 LEU HB2 1 1
16 33103 1 1 63 LEU HB3 H 7.734 2.101 -2.876 1.00 . A A . 146 LEU HB3 1 1
16 33104 1 1 63 LEU HD11 H 5.767 5.273 -3.546 1.00 . A A . 146 LEU HD11 1 1
16 33105 1 1 63 LEU HD12 H 4.786 4.431 -2.346 1.00 . A A . 146 LEU HD12 1 1
16 33106 1 1 63 LEU HD13 H 4.294 4.430 -4.036 1.00 . A A . 146 LEU HD13 1 1
16 33107 1 1 63 LEU HD21 H 5.520 3.057 -5.718 1.00 . A A . 146 LEU HD21 1 1
16 33108 1 1 63 LEU HD22 H 6.853 2.017 -5.224 1.00 . A A . 146 LEU HD22 1 1
16 33109 1 1 63 LEU HD23 H 7.092 3.761 -5.325 1.00 . A A . 146 LEU HD23 1 1
16 33110 1 1 63 LEU HG H 5.287 2.287 -3.384 1.00 . A A . 146 LEU HG 1 1
16 33111 1 1 63 LEU N N 8.127 2.951 -0.298 1.00 . A A . 146 LEU N 1 1
16 33112 1 1 63 LEU O O 6.520 0.735 -0.428 1.00 . A A . 146 LEU O 1 1
16 33113 1 1 64 LEU C C 2.734 0.956 -1.794 1.00 . A A . 147 LEU C 1 1
16 33114 1 1 64 LEU CA C 3.680 0.952 -0.588 1.00 . A A . 147 LEU CA 1 1
16 33115 1 1 64 LEU CB C 2.934 1.193 0.760 1.00 . A A . 147 LEU CB 1 1
16 33116 1 1 64 LEU CD1 C 2.058 0.098 2.917 1.00 . A A . 147 LEU CD1 1 1
16 33117 1 1 64 LEU CD2 C 0.685 -0.149 0.789 1.00 . A A . 147 LEU CD2 1 1
16 33118 1 1 64 LEU CG C 2.117 -0.012 1.377 1.00 . A A . 147 LEU CG 1 1
16 33119 1 1 64 LEU H H 4.365 2.903 -1.052 1.00 . A A . 147 LEU H 1 1
16 33120 1 1 64 LEU HA H 4.190 -0.012 -0.551 1.00 . A A . 147 LEU HA 1 1
16 33121 1 1 64 LEU HB2 H 3.685 1.495 1.489 1.00 . A A . 147 LEU HB2 1 1
16 33122 1 1 64 LEU HB3 H 2.258 2.034 0.626 1.00 . A A . 147 LEU HB3 1 1
16 33123 1 1 64 LEU HD11 H 3.063 0.106 3.321 1.00 . A A . 147 LEU HD11 1 1
16 33124 1 1 64 LEU HD12 H 1.526 -0.754 3.322 1.00 . A A . 147 LEU HD12 1 1
16 33125 1 1 64 LEU HD13 H 1.547 1.008 3.207 1.00 . A A . 147 LEU HD13 1 1
16 33126 1 1 64 LEU HD21 H 0.115 0.750 0.981 1.00 . A A . 147 LEU HD21 1 1
16 33127 1 1 64 LEU HD22 H 0.183 -0.997 1.240 1.00 . A A . 147 LEU HD22 1 1
16 33128 1 1 64 LEU HD23 H 0.745 -0.308 -0.279 1.00 . A A . 147 LEU HD23 1 1
16 33129 1 1 64 LEU HG H 2.649 -0.931 1.155 1.00 . A A . 147 LEU HG 1 1
16 33130 1 1 64 LEU N N 4.685 2.009 -0.803 1.00 . A A . 147 LEU N 1 1
16 33131 1 1 64 LEU O O 2.574 1.986 -2.461 1.00 . A A . 147 LEU O 1 1
16 33132 1 1 65 ARG C C 0.201 -1.428 -3.053 1.00 . A A . 148 ARG C 1 1
16 33133 1 1 65 ARG CA C 1.327 -0.405 -3.288 1.00 . A A . 148 ARG CA 1 1
16 33134 1 1 65 ARG CB C 2.289 -0.875 -4.401 1.00 . A A . 148 ARG CB 1 1
16 33135 1 1 65 ARG CD C 2.701 -1.252 -6.885 1.00 . A A . 148 ARG CD 1 1
16 33136 1 1 65 ARG CG C 1.646 -1.084 -5.777 1.00 . A A . 148 ARG CG 1 1
16 33137 1 1 65 ARG CZ C 3.288 1.191 -7.286 1.00 . A A . 148 ARG CZ 1 1
16 33138 1 1 65 ARG H H 2.218 -0.952 -1.459 1.00 . A A . 148 ARG H 1 1
16 33139 1 1 65 ARG HA H 0.885 0.544 -3.580 1.00 . A A . 148 ARG HA 1 1
16 33140 1 1 65 ARG HB2 H 3.075 -0.132 -4.506 1.00 . A A . 148 ARG HB2 1 1
16 33141 1 1 65 ARG HB3 H 2.750 -1.812 -4.095 1.00 . A A . 148 ARG HB3 1 1
16 33142 1 1 65 ARG HD2 H 3.289 -2.139 -6.680 1.00 . A A . 148 ARG HD2 1 1
16 33143 1 1 65 ARG HD3 H 2.196 -1.380 -7.831 1.00 . A A . 148 ARG HD3 1 1
16 33144 1 1 65 ARG HE H 4.573 -0.289 -6.838 1.00 . A A . 148 ARG HE 1 1
16 33145 1 1 65 ARG HG2 H 1.019 -1.970 -5.748 1.00 . A A . 148 ARG HG2 1 1
16 33146 1 1 65 ARG HG3 H 1.028 -0.222 -6.011 1.00 . A A . 148 ARG HG3 1 1
16 33147 1 1 65 ARG HH11 H 1.281 0.914 -7.373 1.00 . A A . 148 ARG HH11 1 1
16 33148 1 1 65 ARG HH12 H 1.820 2.532 -7.657 1.00 . A A . 148 ARG HH12 1 1
16 33149 1 1 65 ARG HH21 H 5.193 1.854 -7.268 1.00 . A A . 148 ARG HH21 1 1
16 33150 1 1 65 ARG HH22 H 3.991 3.057 -7.597 1.00 . A A . 148 ARG HH22 1 1
16 33151 1 1 65 ARG N N 2.118 -0.196 -2.074 1.00 . A A . 148 ARG N 1 1
16 33152 1 1 65 ARG NE N 3.622 -0.093 -6.986 1.00 . A A . 148 ARG NE 1 1
16 33153 1 1 65 ARG NH1 N 2.025 1.570 -7.458 1.00 . A A . 148 ARG NH1 1 1
16 33154 1 1 65 ARG NH2 N 4.232 2.102 -7.397 1.00 . A A . 148 ARG NH2 1 1
16 33155 1 1 65 ARG O O 0.372 -2.398 -2.314 1.00 . A A . 148 ARG O 1 1
16 33156 1 1 66 ALA C C -2.321 -2.484 -5.196 1.00 . A A . 149 ALA C 1 1
16 33157 1 1 66 ALA CA C -2.098 -2.073 -3.741 1.00 . A A . 149 ALA CA 1 1
16 33158 1 1 66 ALA CB C -3.347 -1.390 -3.169 1.00 . A A . 149 ALA CB 1 1
16 33159 1 1 66 ALA H H -1.007 -0.346 -4.210 1.00 . A A . 149 ALA H 1 1
16 33160 1 1 66 ALA HA H -1.882 -2.962 -3.143 1.00 . A A . 149 ALA HA 1 1
16 33161 1 1 66 ALA HB1 H -3.157 -1.086 -2.147 1.00 . A A . 149 ALA HB1 1 1
16 33162 1 1 66 ALA HB2 H -4.186 -2.078 -3.182 1.00 . A A . 149 ALA HB2 1 1
16 33163 1 1 66 ALA HB3 H -3.592 -0.518 -3.755 1.00 . A A . 149 ALA HB3 1 1
16 33164 1 1 66 ALA N N -0.944 -1.173 -3.700 1.00 . A A . 149 ALA N 1 1
16 33165 1 1 66 ALA O O -2.671 -1.652 -6.040 1.00 . A A . 149 ALA O 1 1
16 33166 1 1 67 PHE C C -3.048 -5.638 -6.667 1.00 . A A . 150 PHE C 1 1
16 33167 1 1 67 PHE CA C -2.249 -4.342 -6.812 1.00 . A A . 150 PHE CA 1 1
16 33168 1 1 67 PHE CB C -0.870 -4.593 -7.494 1.00 . A A . 150 PHE CB 1 1
16 33169 1 1 67 PHE CD1 C 0.921 -4.950 -5.723 1.00 . A A . 150 PHE CD1 1 1
16 33170 1 1 67 PHE CD2 C 0.137 -6.868 -6.926 1.00 . A A . 150 PHE CD2 1 1
16 33171 1 1 67 PHE CE1 C 1.772 -5.754 -5.002 1.00 . A A . 150 PHE CE1 1 1
16 33172 1 1 67 PHE CE2 C 0.992 -7.669 -6.200 1.00 . A A . 150 PHE CE2 1 1
16 33173 1 1 67 PHE CG C 0.082 -5.489 -6.700 1.00 . A A . 150 PHE CG 1 1
16 33174 1 1 67 PHE CZ C 1.809 -7.112 -5.239 1.00 . A A . 150 PHE CZ 1 1
16 33175 1 1 67 PHE H H -1.815 -4.347 -4.743 1.00 . A A . 150 PHE H 1 1
16 33176 1 1 67 PHE HA H -2.827 -3.647 -7.427 1.00 . A A . 150 PHE HA 1 1
16 33177 1 1 67 PHE HB2 H -1.033 -5.050 -8.464 1.00 . A A . 150 PHE HB2 1 1
16 33178 1 1 67 PHE HB3 H -0.380 -3.638 -7.650 1.00 . A A . 150 PHE HB3 1 1
16 33179 1 1 67 PHE HD1 H 0.897 -3.883 -5.530 1.00 . A A . 150 PHE HD1 1 1
16 33180 1 1 67 PHE HD2 H -0.503 -7.311 -7.679 1.00 . A A . 150 PHE HD2 1 1
16 33181 1 1 67 PHE HE1 H 2.415 -5.318 -4.250 1.00 . A A . 150 PHE HE1 1 1
16 33182 1 1 67 PHE HE2 H 1.022 -8.735 -6.384 1.00 . A A . 150 PHE HE2 1 1
16 33183 1 1 67 PHE HZ H 2.479 -7.739 -4.671 1.00 . A A . 150 PHE HZ 1 1
16 33184 1 1 67 PHE N N -2.080 -3.755 -5.481 1.00 . A A . 150 PHE N 1 1
16 33185 1 1 67 PHE O O -2.885 -6.360 -5.680 1.00 . A A . 150 PHE O 1 1
16 33186 1 1 68 THR C C -4.018 -8.393 -7.700 1.00 . A A . 151 THR C 1 1
16 33187 1 1 68 THR CA C -4.809 -7.068 -7.642 1.00 . A A . 151 THR CA 1 1
16 33188 1 1 68 THR CB C -5.829 -6.999 -8.835 1.00 . A A . 151 THR CB 1 1
16 33189 1 1 68 THR CG2 C -6.764 -5.774 -8.726 1.00 . A A . 151 THR CG2 1 1
16 33190 1 1 68 THR H H -3.995 -5.253 -8.367 1.00 . A A . 151 THR H 1 1
16 33191 1 1 68 THR HA H -5.377 -7.052 -6.713 1.00 . A A . 151 THR HA 1 1
16 33192 1 1 68 THR HB H -6.445 -7.897 -8.820 1.00 . A A . 151 THR HB 1 1
16 33193 1 1 68 THR HG1 H -5.713 -6.616 -10.779 1.00 . A A . 151 THR HG1 1 1
16 33194 1 1 68 THR HG21 H -6.176 -4.861 -8.747 1.00 . A A . 151 THR HG21 1 1
16 33195 1 1 68 THR HG22 H -7.326 -5.814 -7.803 1.00 . A A . 151 THR HG22 1 1
16 33196 1 1 68 THR HG23 H -7.453 -5.766 -9.559 1.00 . A A . 151 THR HG23 1 1
16 33197 1 1 68 THR N N -3.926 -5.897 -7.639 1.00 . A A . 151 THR N 1 1
16 33198 1 1 68 THR O O -2.801 -8.413 -7.934 1.00 . A A . 151 THR O 1 1
16 33199 1 1 68 THR OG1 O -5.123 -6.956 -10.092 1.00 . A A . 151 THR OG1 1 1
16 33200 1 1 69 GLU C C -3.554 -11.143 -8.941 1.00 . A A . 152 GLU C 1 1
16 33201 1 1 69 GLU CA C -4.260 -10.871 -7.588 1.00 . A A . 152 GLU CA 1 1
16 33202 1 1 69 GLU CB C -5.474 -11.812 -7.399 1.00 . A A . 152 GLU CB 1 1
16 33203 1 1 69 GLU CD C -7.912 -12.319 -8.064 1.00 . A A . 152 GLU CD 1 1
16 33204 1 1 69 GLU CG C -6.642 -11.520 -8.370 1.00 . A A . 152 GLU CG 1 1
16 33205 1 1 69 GLU H H -5.687 -9.356 -7.216 1.00 . A A . 152 GLU H 1 1
16 33206 1 1 69 GLU HA H -3.555 -11.038 -6.778 1.00 . A A . 152 GLU HA 1 1
16 33207 1 1 69 GLU HB2 H -5.151 -12.841 -7.541 1.00 . A A . 152 GLU HB2 1 1
16 33208 1 1 69 GLU HB3 H -5.840 -11.705 -6.381 1.00 . A A . 152 GLU HB3 1 1
16 33209 1 1 69 GLU HG2 H -6.872 -10.459 -8.327 1.00 . A A . 152 GLU HG2 1 1
16 33210 1 1 69 GLU HG3 H -6.320 -11.758 -9.381 1.00 . A A . 152 GLU HG3 1 1
16 33211 1 1 69 GLU N N -4.753 -9.484 -7.482 1.00 . A A . 152 GLU N 1 1
16 33212 1 1 69 GLU O O -2.656 -11.988 -9.027 1.00 . A A . 152 GLU O 1 1
16 33213 1 1 69 GLU OE1 O -7.929 -13.541 -8.318 1.00 . A A . 152 GLU OE1 1 1
16 33214 1 1 69 GLU OE2 O -8.896 -11.731 -7.556 1.00 . A A . 152 GLU OE2 1 1
16 33215 1 1 70 GLU C C -2.163 -9.633 -11.496 1.00 . A A . 153 GLU C 1 1
16 33216 1 1 70 GLU CA C -3.432 -10.499 -11.341 1.00 . A A . 153 GLU CA 1 1
16 33217 1 1 70 GLU CB C -4.508 -10.068 -12.368 1.00 . A A . 153 GLU CB 1 1
16 33218 1 1 70 GLU CD C -5.720 -12.347 -12.398 1.00 . A A . 153 GLU CD 1 1
16 33219 1 1 70 GLU CG C -5.852 -10.821 -12.252 1.00 . A A . 153 GLU CG 1 1
16 33220 1 1 70 GLU H H -4.707 -9.769 -9.825 1.00 . A A . 153 GLU H 1 1
16 33221 1 1 70 GLU HA H -3.170 -11.535 -11.524 1.00 . A A . 153 GLU HA 1 1
16 33222 1 1 70 GLU HB2 H -4.711 -9.006 -12.240 1.00 . A A . 153 GLU HB2 1 1
16 33223 1 1 70 GLU HB3 H -4.120 -10.223 -13.373 1.00 . A A . 153 GLU HB3 1 1
16 33224 1 1 70 GLU HG2 H -6.290 -10.591 -11.282 1.00 . A A . 153 GLU HG2 1 1
16 33225 1 1 70 GLU HG3 H -6.524 -10.458 -13.023 1.00 . A A . 153 GLU HG3 1 1
16 33226 1 1 70 GLU N N -3.982 -10.402 -9.982 1.00 . A A . 153 GLU N 1 1
16 33227 1 1 70 GLU O O -1.280 -9.958 -12.298 1.00 . A A . 153 GLU O 1 1
16 33228 1 1 70 GLU OE1 O -5.423 -12.825 -13.512 1.00 . A A . 153 GLU OE1 1 1
16 33229 1 1 70 GLU OE2 O -5.920 -13.081 -11.407 1.00 . A A . 153 GLU OE2 1 1
16 33230 1 1 71 GLY C C -1.231 -6.230 -11.267 1.00 . A A . 154 GLY C 1 1
16 33231 1 1 71 GLY CA C -0.923 -7.624 -10.723 1.00 . A A . 154 GLY CA 1 1
16 33232 1 1 71 GLY H H -2.846 -8.317 -10.130 1.00 . A A . 154 GLY H 1 1
16 33233 1 1 71 GLY HA2 H -0.574 -7.525 -9.704 1.00 . A A . 154 GLY HA2 1 1
16 33234 1 1 71 GLY HA3 H -0.118 -8.058 -11.313 1.00 . A A . 154 GLY HA3 1 1
16 33235 1 1 71 GLY N N -2.089 -8.528 -10.721 1.00 . A A . 154 GLY N 1 1
16 33236 1 1 71 GLY O O -0.314 -5.417 -11.460 1.00 . A A . 154 GLY O 1 1
16 33237 1 1 72 ALA C C -3.069 -3.661 -10.780 1.00 . A A . 155 ALA C 1 1
16 33238 1 1 72 ALA CA C -2.994 -4.627 -11.975 1.00 . A A . 155 ALA CA 1 1
16 33239 1 1 72 ALA CB C -4.367 -4.748 -12.672 1.00 . A A . 155 ALA CB 1 1
16 33240 1 1 72 ALA H H -3.194 -6.643 -11.334 1.00 . A A . 155 ALA H 1 1
16 33241 1 1 72 ALA HA H -2.278 -4.250 -12.703 1.00 . A A . 155 ALA HA 1 1
16 33242 1 1 72 ALA HB1 H -4.291 -5.422 -13.518 1.00 . A A . 155 ALA HB1 1 1
16 33243 1 1 72 ALA HB2 H -4.685 -3.774 -13.024 1.00 . A A . 155 ALA HB2 1 1
16 33244 1 1 72 ALA HB3 H -5.102 -5.134 -11.976 1.00 . A A . 155 ALA HB3 1 1
16 33245 1 1 72 ALA N N -2.526 -5.947 -11.504 1.00 . A A . 155 ALA N 1 1
16 33246 1 1 72 ALA O O -3.859 -3.888 -9.857 1.00 . A A . 155 ALA O 1 1
16 33247 1 1 73 ILE C C -3.411 -0.760 -9.670 1.00 . A A . 156 ILE C 1 1
16 33248 1 1 73 ILE CA C -2.155 -1.643 -9.676 1.00 . A A . 156 ILE CA 1 1
16 33249 1 1 73 ILE CB C -0.900 -0.710 -9.751 1.00 . A A . 156 ILE CB 1 1
16 33250 1 1 73 ILE CD1 C 1.633 -0.655 -10.217 1.00 . A A . 156 ILE CD1 1 1
16 33251 1 1 73 ILE CG1 C 0.400 -1.522 -10.018 1.00 . A A . 156 ILE CG1 1 1
16 33252 1 1 73 ILE CG2 C -0.772 0.128 -8.453 1.00 . A A . 156 ILE CG2 1 1
16 33253 1 1 73 ILE H H -1.632 -2.490 -11.554 1.00 . A A . 156 ILE H 1 1
16 33254 1 1 73 ILE HA H -2.107 -2.208 -8.743 1.00 . A A . 156 ILE HA 1 1
16 33255 1 1 73 ILE HB H -1.051 -0.017 -10.575 1.00 . A A . 156 ILE HB 1 1
16 33256 1 1 73 ILE HD11 H 2.490 -1.289 -10.386 1.00 . A A . 156 ILE HD11 1 1
16 33257 1 1 73 ILE HD12 H 1.805 -0.050 -9.335 1.00 . A A . 156 ILE HD12 1 1
16 33258 1 1 73 ILE HD13 H 1.492 -0.009 -11.073 1.00 . A A . 156 ILE HD13 1 1
16 33259 1 1 73 ILE HG12 H 0.594 -2.178 -9.178 1.00 . A A . 156 ILE HG12 1 1
16 33260 1 1 73 ILE HG13 H 0.272 -2.122 -10.910 1.00 . A A . 156 ILE HG13 1 1
16 33261 1 1 73 ILE HG21 H 0.088 0.788 -8.528 1.00 . A A . 156 ILE HG21 1 1
16 33262 1 1 73 ILE HG22 H -0.639 -0.529 -7.603 1.00 . A A . 156 ILE HG22 1 1
16 33263 1 1 73 ILE HG23 H -1.664 0.725 -8.309 1.00 . A A . 156 ILE HG23 1 1
16 33264 1 1 73 ILE N N -2.221 -2.613 -10.782 1.00 . A A . 156 ILE N 1 1
16 33265 1 1 73 ILE O O -3.732 -0.120 -10.678 1.00 . A A . 156 ILE O 1 1
16 33266 1 1 74 VAL C C -5.304 0.947 -7.141 1.00 . A A . 157 VAL C 1 1
16 33267 1 1 74 VAL CA C -5.382 -0.022 -8.342 1.00 . A A . 157 VAL CA 1 1
16 33268 1 1 74 VAL CB C -6.537 -1.066 -8.134 1.00 . A A . 157 VAL CB 1 1
16 33269 1 1 74 VAL CG1 C -6.628 -2.026 -9.347 1.00 . A A . 157 VAL CG1 1 1
16 33270 1 1 74 VAL CG2 C -6.346 -1.866 -6.816 1.00 . A A . 157 VAL CG2 1 1
16 33271 1 1 74 VAL H H -3.773 -1.270 -7.773 1.00 . A A . 157 VAL H 1 1
16 33272 1 1 74 VAL HA H -5.592 0.552 -9.239 1.00 . A A . 157 VAL HA 1 1
16 33273 1 1 74 VAL HB H -7.479 -0.525 -8.067 1.00 . A A . 157 VAL HB 1 1
16 33274 1 1 74 VAL HG11 H -7.423 -2.747 -9.191 1.00 . A A . 157 VAL HG11 1 1
16 33275 1 1 74 VAL HG12 H -5.690 -2.553 -9.471 1.00 . A A . 157 VAL HG12 1 1
16 33276 1 1 74 VAL HG13 H -6.837 -1.458 -10.248 1.00 . A A . 157 VAL HG13 1 1
16 33277 1 1 74 VAL HG21 H -5.401 -2.393 -6.837 1.00 . A A . 157 VAL HG21 1 1
16 33278 1 1 74 VAL HG22 H -7.151 -2.578 -6.699 1.00 . A A . 157 VAL HG22 1 1
16 33279 1 1 74 VAL HG23 H -6.352 -1.187 -5.972 1.00 . A A . 157 VAL HG23 1 1
16 33280 1 1 74 VAL N N -4.108 -0.746 -8.529 1.00 . A A . 157 VAL N 1 1
16 33281 1 1 74 VAL O O -6.228 1.726 -6.889 1.00 . A A . 157 VAL O 1 1
16 33282 1 1 75 GLY C C -2.460 1.808 -4.924 1.00 . A A . 158 GLY C 1 1
16 33283 1 1 75 GLY CA C -3.943 1.697 -5.224 1.00 . A A . 158 GLY CA 1 1
16 33284 1 1 75 GLY H H -3.470 0.278 -6.710 1.00 . A A . 158 GLY H 1 1
16 33285 1 1 75 GLY HA2 H -4.351 2.690 -5.371 1.00 . A A . 158 GLY HA2 1 1
16 33286 1 1 75 GLY HA3 H -4.431 1.233 -4.379 1.00 . A A . 158 GLY HA3 1 1
16 33287 1 1 75 GLY N N -4.178 0.886 -6.417 1.00 . A A . 158 GLY N 1 1
16 33288 1 1 75 GLY O O -1.655 1.050 -5.479 1.00 . A A . 158 GLY O 1 1
16 33289 1 1 76 GLU C C -0.628 3.980 -2.501 1.00 . A A . 159 GLU C 1 1
16 33290 1 1 76 GLU CA C -0.681 3.047 -3.724 1.00 . A A . 159 GLU CA 1 1
16 33291 1 1 76 GLU CB C 0.008 3.688 -4.970 1.00 . A A . 159 GLU CB 1 1
16 33292 1 1 76 GLU CD C 1.892 5.050 -6.021 1.00 . A A . 159 GLU CD 1 1
16 33293 1 1 76 GLU CG C 1.437 4.228 -4.800 1.00 . A A . 159 GLU CG 1 1
16 33294 1 1 76 GLU H H -2.780 3.307 -3.627 1.00 . A A . 159 GLU H 1 1
16 33295 1 1 76 GLU HA H -0.188 2.110 -3.477 1.00 . A A . 159 GLU HA 1 1
16 33296 1 1 76 GLU HB2 H 0.037 2.932 -5.752 1.00 . A A . 159 GLU HB2 1 1
16 33297 1 1 76 GLU HB3 H -0.621 4.497 -5.324 1.00 . A A . 159 GLU HB3 1 1
16 33298 1 1 76 GLU HG2 H 1.473 4.855 -3.912 1.00 . A A . 159 GLU HG2 1 1
16 33299 1 1 76 GLU HG3 H 2.121 3.391 -4.661 1.00 . A A . 159 GLU HG3 1 1
16 33300 1 1 76 GLU N N -2.091 2.760 -4.060 1.00 . A A . 159 GLU N 1 1
16 33301 1 1 76 GLU O O -1.560 4.758 -2.273 1.00 . A A . 159 GLU O 1 1
16 33302 1 1 76 GLU OE1 O 2.325 4.448 -7.033 1.00 . A A . 159 GLU OE1 1 1
16 33303 1 1 76 GLU OE2 O 1.780 6.302 -5.991 1.00 . A A . 159 GLU OE2 1 1
16 33304 1 1 77 ILE C C 2.157 5.393 -0.950 1.00 . A A . 160 ILE C 1 1
16 33305 1 1 77 ILE CA C 0.761 4.842 -0.649 1.00 . A A . 160 ILE CA 1 1
16 33306 1 1 77 ILE CB C 0.723 4.204 0.784 1.00 . A A . 160 ILE CB 1 1
16 33307 1 1 77 ILE CD1 C -0.794 2.895 2.411 1.00 . A A . 160 ILE CD1 1 1
16 33308 1 1 77 ILE CG1 C -0.695 3.645 1.102 1.00 . A A . 160 ILE CG1 1 1
16 33309 1 1 77 ILE CG2 C 1.194 5.208 1.871 1.00 . A A . 160 ILE CG2 1 1
16 33310 1 1 77 ILE H H 1.053 3.126 -1.846 1.00 . A A . 160 ILE H 1 1
16 33311 1 1 77 ILE HA H 0.038 5.660 -0.688 1.00 . A A . 160 ILE HA 1 1
16 33312 1 1 77 ILE HB H 1.421 3.374 0.787 1.00 . A A . 160 ILE HB 1 1
16 33313 1 1 77 ILE HD11 H -1.803 2.525 2.536 1.00 . A A . 160 ILE HD11 1 1
16 33314 1 1 77 ILE HD12 H -0.550 3.554 3.234 1.00 . A A . 160 ILE HD12 1 1
16 33315 1 1 77 ILE HD13 H -0.109 2.058 2.404 1.00 . A A . 160 ILE HD13 1 1
16 33316 1 1 77 ILE HG12 H -1.404 4.460 1.135 1.00 . A A . 160 ILE HG12 1 1
16 33317 1 1 77 ILE HG13 H -0.988 2.961 0.311 1.00 . A A . 160 ILE HG13 1 1
16 33318 1 1 77 ILE HG21 H 0.539 6.070 1.882 1.00 . A A . 160 ILE HG21 1 1
16 33319 1 1 77 ILE HG22 H 2.204 5.535 1.652 1.00 . A A . 160 ILE HG22 1 1
16 33320 1 1 77 ILE HG23 H 1.182 4.734 2.845 1.00 . A A . 160 ILE HG23 1 1
16 33321 1 1 77 ILE N N 0.439 3.873 -1.705 1.00 . A A . 160 ILE N 1 1
16 33322 1 1 77 ILE O O 3.159 4.690 -0.765 1.00 . A A . 160 ILE O 1 1
16 33323 1 1 78 SER C C 3.948 8.214 -0.734 1.00 . A A . 161 SER C 1 1
16 33324 1 1 78 SER CA C 3.442 7.299 -1.869 1.00 . A A . 161 SER CA 1 1
16 33325 1 1 78 SER CB C 3.170 8.095 -3.168 1.00 . A A . 161 SER CB 1 1
16 33326 1 1 78 SER H H 1.368 7.120 -1.588 1.00 . A A . 161 SER H 1 1
16 33327 1 1 78 SER HA H 4.193 6.544 -2.082 1.00 . A A . 161 SER HA 1 1
16 33328 1 1 78 SER HB2 H 2.806 7.421 -3.932 1.00 . A A . 161 SER HB2 1 1
16 33329 1 1 78 SER HB3 H 2.424 8.853 -2.983 1.00 . A A . 161 SER HB3 1 1
16 33330 1 1 78 SER HG H 4.819 8.109 -4.230 1.00 . A A . 161 SER HG 1 1
16 33331 1 1 78 SER N N 2.204 6.628 -1.465 1.00 . A A . 161 SER N 1 1
16 33332 1 1 78 SER O O 3.311 9.239 -0.448 1.00 . A A . 161 SER O 1 1
16 33333 1 1 78 SER OG O 4.341 8.726 -3.661 1.00 . A A . 161 SER OG 1 1
16 33334 1 1 79 PRO C C 6.179 10.047 0.319 1.00 . A A . 162 PRO C 1 1
16 33335 1 1 79 PRO CA C 5.727 8.724 0.959 1.00 . A A . 162 PRO CA 1 1
16 33336 1 1 79 PRO CB C 6.930 7.884 1.463 1.00 . A A . 162 PRO CB 1 1
16 33337 1 1 79 PRO CD C 5.743 6.508 -0.087 1.00 . A A . 162 PRO CD 1 1
16 33338 1 1 79 PRO CG C 6.519 6.470 1.207 1.00 . A A . 162 PRO CG 1 1
16 33339 1 1 79 PRO HA H 5.057 8.934 1.790 1.00 . A A . 162 PRO HA 1 1
16 33340 1 1 79 PRO HB2 H 7.834 8.144 0.913 1.00 . A A . 162 PRO HB2 1 1
16 33341 1 1 79 PRO HB3 H 7.091 8.065 2.518 1.00 . A A . 162 PRO HB3 1 1
16 33342 1 1 79 PRO HD2 H 6.405 6.448 -0.943 1.00 . A A . 162 PRO HD2 1 1
16 33343 1 1 79 PRO HD3 H 5.017 5.702 -0.119 1.00 . A A . 162 PRO HD3 1 1
16 33344 1 1 79 PRO HG2 H 7.396 5.838 1.110 1.00 . A A . 162 PRO HG2 1 1
16 33345 1 1 79 PRO HG3 H 5.891 6.110 2.016 1.00 . A A . 162 PRO HG3 1 1
16 33346 1 1 79 PRO N N 5.068 7.835 -0.028 1.00 . A A . 162 PRO N 1 1
16 33347 1 1 79 PRO O O 7.067 10.067 -0.542 1.00 . A A . 162 PRO O 1 1
16 33348 1 1 80 LEU C C 7.119 13.042 0.542 1.00 . A A . 163 LEU C 1 1
16 33349 1 1 80 LEU CA C 5.728 12.475 0.194 1.00 . A A . 163 LEU CA 1 1
16 33350 1 1 80 LEU CB C 4.590 13.405 0.695 1.00 . A A . 163 LEU CB 1 1
16 33351 1 1 80 LEU CD1 C 2.080 13.900 0.862 1.00 . A A . 163 LEU CD1 1 1
16 33352 1 1 80 LEU CD2 C 3.084 13.043 -1.339 1.00 . A A . 163 LEU CD2 1 1
16 33353 1 1 80 LEU CG C 3.159 13.010 0.209 1.00 . A A . 163 LEU CG 1 1
16 33354 1 1 80 LEU H H 4.913 11.035 1.486 1.00 . A A . 163 LEU H 1 1
16 33355 1 1 80 LEU HA H 5.638 12.387 -0.885 1.00 . A A . 163 LEU HA 1 1
16 33356 1 1 80 LEU HB2 H 4.597 13.405 1.784 1.00 . A A . 163 LEU HB2 1 1
16 33357 1 1 80 LEU HB3 H 4.793 14.419 0.356 1.00 . A A . 163 LEU HB3 1 1
16 33358 1 1 80 LEU HD11 H 2.241 14.939 0.599 1.00 . A A . 163 LEU HD11 1 1
16 33359 1 1 80 LEU HD12 H 2.129 13.793 1.937 1.00 . A A . 163 LEU HD12 1 1
16 33360 1 1 80 LEU HD13 H 1.099 13.591 0.524 1.00 . A A . 163 LEU HD13 1 1
16 33361 1 1 80 LEU HD21 H 3.326 14.037 -1.704 1.00 . A A . 163 LEU HD21 1 1
16 33362 1 1 80 LEU HD22 H 2.091 12.771 -1.669 1.00 . A A . 163 LEU HD22 1 1
16 33363 1 1 80 LEU HD23 H 3.795 12.337 -1.750 1.00 . A A . 163 LEU HD23 1 1
16 33364 1 1 80 LEU HG H 2.953 11.988 0.520 1.00 . A A . 163 LEU HG 1 1
16 33365 1 1 80 LEU N N 5.542 11.138 0.755 1.00 . A A . 163 LEU N 1 1
16 33366 1 1 80 LEU O O 7.465 13.137 1.723 1.00 . A A . 163 LEU O 1 1
16 33367 1 1 81 PRO C C 9.237 15.412 0.357 1.00 . A A . 164 PRO C 1 1
16 33368 1 1 81 PRO CA C 9.288 14.007 -0.293 1.00 . A A . 164 PRO CA 1 1
16 33369 1 1 81 PRO CB C 9.885 14.057 -1.725 1.00 . A A . 164 PRO CB 1 1
16 33370 1 1 81 PRO CD C 7.625 13.283 -1.952 1.00 . A A . 164 PRO CD 1 1
16 33371 1 1 81 PRO CG C 8.692 14.108 -2.629 1.00 . A A . 164 PRO CG 1 1
16 33372 1 1 81 PRO HA H 9.894 13.357 0.330 1.00 . A A . 164 PRO HA 1 1
16 33373 1 1 81 PRO HB2 H 10.516 14.936 -1.845 1.00 . A A . 164 PRO HB2 1 1
16 33374 1 1 81 PRO HB3 H 10.483 13.167 -1.906 1.00 . A A . 164 PRO HB3 1 1
16 33375 1 1 81 PRO HD2 H 6.638 13.675 -2.177 1.00 . A A . 164 PRO HD2 1 1
16 33376 1 1 81 PRO HD3 H 7.688 12.241 -2.256 1.00 . A A . 164 PRO HD3 1 1
16 33377 1 1 81 PRO HG2 H 8.357 15.134 -2.741 1.00 . A A . 164 PRO HG2 1 1
16 33378 1 1 81 PRO HG3 H 8.934 13.692 -3.599 1.00 . A A . 164 PRO HG3 1 1
16 33379 1 1 81 PRO N N 7.939 13.422 -0.499 1.00 . A A . 164 PRO N 1 1
16 33380 1 1 81 PRO O O 10.267 15.933 0.791 1.00 . A A . 164 PRO O 1 1
16 33381 1 1 82 SER C C 7.939 17.130 2.632 1.00 . A A . 165 SER C 1 1
16 33382 1 1 82 SER CA C 7.752 17.285 1.100 1.00 . A A . 165 SER CA 1 1
16 33383 1 1 82 SER CB C 6.309 17.744 0.786 1.00 . A A . 165 SER CB 1 1
16 33384 1 1 82 SER H H 7.283 15.584 -0.073 1.00 . A A . 165 SER H 1 1
16 33385 1 1 82 SER HA H 8.450 18.031 0.731 1.00 . A A . 165 SER HA 1 1
16 33386 1 1 82 SER HB2 H 5.604 17.026 1.180 1.00 . A A . 165 SER HB2 1 1
16 33387 1 1 82 SER HB3 H 6.124 18.713 1.240 1.00 . A A . 165 SER HB3 1 1
16 33388 1 1 82 SER HG H 5.733 18.724 -0.818 1.00 . A A . 165 SER HG 1 1
16 33389 1 1 82 SER N N 8.024 16.012 0.397 1.00 . A A . 165 SER N 1 1
16 33390 1 1 82 SER O O 8.240 18.100 3.336 1.00 . A A . 165 SER O 1 1
16 33391 1 1 82 SER OG O 6.095 17.852 -0.616 1.00 . A A . 165 SER OG 1 1
16 33392 1 1 83 PHE C C 9.129 14.708 4.786 1.00 . A A . 166 PHE C 1 1
16 33393 1 1 83 PHE CA C 7.845 15.522 4.535 1.00 . A A . 166 PHE CA 1 1
16 33394 1 1 83 PHE CB C 6.595 14.693 4.930 1.00 . A A . 166 PHE CB 1 1
16 33395 1 1 83 PHE CD1 C 4.639 15.689 3.618 1.00 . A A . 166 PHE CD1 1 1
16 33396 1 1 83 PHE CD2 C 4.609 15.895 6.004 1.00 . A A . 166 PHE CD2 1 1
16 33397 1 1 83 PHE CE1 C 3.423 16.341 3.548 1.00 . A A . 166 PHE CE1 1 1
16 33398 1 1 83 PHE CE2 C 3.396 16.553 5.930 1.00 . A A . 166 PHE CE2 1 1
16 33399 1 1 83 PHE CG C 5.260 15.452 4.848 1.00 . A A . 166 PHE CG 1 1
16 33400 1 1 83 PHE CZ C 2.802 16.774 4.704 1.00 . A A . 166 PHE CZ 1 1
16 33401 1 1 83 PHE H H 7.705 15.165 2.456 1.00 . A A . 166 PHE H 1 1
16 33402 1 1 83 PHE HA H 7.870 16.431 5.133 1.00 . A A . 166 PHE HA 1 1
16 33403 1 1 83 PHE HB2 H 6.525 13.827 4.275 1.00 . A A . 166 PHE HB2 1 1
16 33404 1 1 83 PHE HB3 H 6.716 14.334 5.949 1.00 . A A . 166 PHE HB3 1 1
16 33405 1 1 83 PHE HD1 H 5.123 15.358 2.708 1.00 . A A . 166 PHE HD1 1 1
16 33406 1 1 83 PHE HD2 H 5.070 15.728 6.971 1.00 . A A . 166 PHE HD2 1 1
16 33407 1 1 83 PHE HE1 H 2.954 16.517 2.584 1.00 . A A . 166 PHE HE1 1 1
16 33408 1 1 83 PHE HE2 H 2.908 16.892 6.834 1.00 . A A . 166 PHE HE2 1 1
16 33409 1 1 83 PHE HZ H 1.846 17.278 4.649 1.00 . A A . 166 PHE HZ 1 1
16 33410 1 1 83 PHE N N 7.789 15.883 3.111 1.00 . A A . 166 PHE N 1 1
16 33411 1 1 83 PHE O O 9.268 13.608 4.233 1.00 . A A . 166 PHE O 1 1
16 33412 1 1 84 PRO C C 11.310 13.441 6.958 1.00 . A A . 167 PRO C 1 1
16 33413 1 1 84 PRO CA C 11.389 14.540 5.868 1.00 . A A . 167 PRO CA 1 1
16 33414 1 1 84 PRO CB C 12.290 15.726 6.292 1.00 . A A . 167 PRO CB 1 1
16 33415 1 1 84 PRO CD C 10.009 16.509 6.370 1.00 . A A . 167 PRO CD 1 1
16 33416 1 1 84 PRO CG C 11.367 16.646 7.038 1.00 . A A . 167 PRO CG 1 1
16 33417 1 1 84 PRO HA H 11.783 14.096 4.955 1.00 . A A . 167 PRO HA 1 1
16 33418 1 1 84 PRO HB2 H 13.105 15.377 6.918 1.00 . A A . 167 PRO HB2 1 1
16 33419 1 1 84 PRO HB3 H 12.701 16.208 5.405 1.00 . A A . 167 PRO HB3 1 1
16 33420 1 1 84 PRO HD2 H 9.217 16.471 7.110 1.00 . A A . 167 PRO HD2 1 1
16 33421 1 1 84 PRO HD3 H 9.835 17.334 5.687 1.00 . A A . 167 PRO HD3 1 1
16 33422 1 1 84 PRO HG2 H 11.310 16.348 8.084 1.00 . A A . 167 PRO HG2 1 1
16 33423 1 1 84 PRO HG3 H 11.721 17.669 6.970 1.00 . A A . 167 PRO HG3 1 1
16 33424 1 1 84 PRO N N 10.095 15.219 5.618 1.00 . A A . 167 PRO N 1 1
16 33425 1 1 84 PRO O O 12.261 13.254 7.732 1.00 . A A . 167 PRO O 1 1
16 33426 1 1 85 GLY C C 8.554 11.214 8.148 1.00 . A A . 168 GLY C 1 1
16 33427 1 1 85 GLY CA C 10.009 11.579 7.912 1.00 . A A . 168 GLY CA 1 1
16 33428 1 1 85 GLY H H 9.435 12.965 6.420 1.00 . A A . 168 GLY H 1 1
16 33429 1 1 85 GLY HA2 H 10.518 10.725 7.477 1.00 . A A . 168 GLY HA2 1 1
16 33430 1 1 85 GLY HA3 H 10.466 11.805 8.869 1.00 . A A . 168 GLY HA3 1 1
16 33431 1 1 85 GLY N N 10.175 12.718 7.007 1.00 . A A . 168 GLY N 1 1
16 33432 1 1 85 GLY O O 7.650 12.033 7.924 1.00 . A A . 168 GLY O 1 1
16 33433 1 1 86 HIS C C 7.288 8.279 9.990 1.00 . A A . 169 HIS C 1 1
16 33434 1 1 86 HIS CA C 7.042 9.413 8.984 1.00 . A A . 169 HIS CA 1 1
16 33435 1 1 86 HIS CB C 6.202 8.920 7.770 1.00 . A A . 169 HIS CB 1 1
16 33436 1 1 86 HIS CD2 C 7.246 6.712 6.864 1.00 . A A . 169 HIS CD2 1 1
16 33437 1 1 86 HIS CE1 C 8.041 7.452 5.001 1.00 . A A . 169 HIS CE1 1 1
16 33438 1 1 86 HIS CG C 6.944 8.033 6.803 1.00 . A A . 169 HIS CG 1 1
16 33439 1 1 86 HIS H H 9.109 9.343 8.598 1.00 . A A . 169 HIS H 1 1
16 33440 1 1 86 HIS HA H 6.498 10.209 9.489 1.00 . A A . 169 HIS HA 1 1
16 33441 1 1 86 HIS HB2 H 5.334 8.372 8.127 1.00 . A A . 169 HIS HB2 1 1
16 33442 1 1 86 HIS HB3 H 5.850 9.786 7.216 1.00 . A A . 169 HIS HB3 1 1
16 33443 1 1 86 HIS HD1 H 7.406 9.398 5.271 1.00 . A A . 169 HIS HD1 1 1
16 33444 1 1 86 HIS HD2 H 6.989 6.034 7.669 1.00 . A A . 169 HIS HD2 1 1
16 33445 1 1 86 HIS HE1 H 8.530 7.507 4.043 1.00 . A A . 169 HIS HE1 1 1
16 33446 1 1 86 HIS N N 8.343 9.954 8.561 1.00 . A A . 169 HIS N 1 1
16 33447 1 1 86 HIS ND1 N 7.461 8.482 5.612 1.00 . A A . 169 HIS ND1 1 1
16 33448 1 1 86 HIS NE2 N 7.940 6.357 5.722 1.00 . A A . 169 HIS NE2 1 1
16 33449 1 1 86 HIS O O 8.235 7.493 9.822 1.00 . A A . 169 HIS O 1 1
16 33450 1 1 87 THR C C 5.715 5.937 11.624 1.00 . A A . 170 THR C 1 1
16 33451 1 1 87 THR CA C 6.545 7.154 12.063 1.00 . A A . 170 THR CA 1 1
16 33452 1 1 87 THR CB C 6.052 7.669 13.461 1.00 . A A . 170 THR CB 1 1
16 33453 1 1 87 THR CG2 C 6.367 6.688 14.616 1.00 . A A . 170 THR CG2 1 1
16 33454 1 1 87 THR H H 5.736 8.869 11.104 1.00 . A A . 170 THR H 1 1
16 33455 1 1 87 THR HA H 7.590 6.861 12.157 1.00 . A A . 170 THR HA 1 1
16 33456 1 1 87 THR HB H 4.981 7.810 13.424 1.00 . A A . 170 THR HB 1 1
16 33457 1 1 87 THR HG1 H 7.239 9.206 13.023 1.00 . A A . 170 THR HG1 1 1
16 33458 1 1 87 THR HG21 H 7.433 6.522 14.679 1.00 . A A . 170 THR HG21 1 1
16 33459 1 1 87 THR HG22 H 5.871 5.740 14.436 1.00 . A A . 170 THR HG22 1 1
16 33460 1 1 87 THR HG23 H 6.014 7.099 15.555 1.00 . A A . 170 THR HG23 1 1
16 33461 1 1 87 THR N N 6.453 8.206 11.034 1.00 . A A . 170 THR N 1 1
16 33462 1 1 87 THR O O 4.738 6.085 10.892 1.00 . A A . 170 THR O 1 1
16 33463 1 1 87 THR OG1 O 6.663 8.938 13.754 1.00 . A A . 170 THR OG1 1 1
16 33464 1 1 88 ILE C C 3.994 3.442 12.264 1.00 . A A . 171 ILE C 1 1
16 33465 1 1 88 ILE CA C 5.475 3.463 11.811 1.00 . A A . 171 ILE CA 1 1
16 33466 1 1 88 ILE CB C 6.279 2.305 12.512 1.00 . A A . 171 ILE CB 1 1
16 33467 1 1 88 ILE CD1 C 6.259 -0.241 12.992 1.00 . A A . 171 ILE CD1 1 1
16 33468 1 1 88 ILE CG1 C 5.569 0.928 12.322 1.00 . A A . 171 ILE CG1 1 1
16 33469 1 1 88 ILE CG2 C 6.538 2.627 14.007 1.00 . A A . 171 ILE CG2 1 1
16 33470 1 1 88 ILE H H 6.902 4.741 12.693 1.00 . A A . 171 ILE H 1 1
16 33471 1 1 88 ILE HA H 5.523 3.303 10.736 1.00 . A A . 171 ILE HA 1 1
16 33472 1 1 88 ILE HB H 7.253 2.253 12.029 1.00 . A A . 171 ILE HB 1 1
16 33473 1 1 88 ILE HD11 H 7.265 -0.341 12.607 1.00 . A A . 171 ILE HD11 1 1
16 33474 1 1 88 ILE HD12 H 5.706 -1.145 12.784 1.00 . A A . 171 ILE HD12 1 1
16 33475 1 1 88 ILE HD13 H 6.295 -0.083 14.062 1.00 . A A . 171 ILE HD13 1 1
16 33476 1 1 88 ILE HG12 H 4.569 0.984 12.730 1.00 . A A . 171 ILE HG12 1 1
16 33477 1 1 88 ILE HG13 H 5.502 0.708 11.262 1.00 . A A . 171 ILE HG13 1 1
16 33478 1 1 88 ILE HG21 H 5.595 2.679 14.539 1.00 . A A . 171 ILE HG21 1 1
16 33479 1 1 88 ILE HG22 H 7.043 3.585 14.094 1.00 . A A . 171 ILE HG22 1 1
16 33480 1 1 88 ILE HG23 H 7.157 1.855 14.447 1.00 . A A . 171 ILE HG23 1 1
16 33481 1 1 88 ILE N N 6.122 4.754 12.098 1.00 . A A . 171 ILE N 1 1
16 33482 1 1 88 ILE O O 3.142 2.836 11.606 1.00 . A A . 171 ILE O 1 1
16 33483 1 1 89 GLU C C 1.458 5.041 13.000 1.00 . A A . 172 GLU C 1 1
16 33484 1 1 89 GLU CA C 2.358 4.248 13.957 1.00 . A A . 172 GLU CA 1 1
16 33485 1 1 89 GLU CB C 2.424 4.951 15.340 1.00 . A A . 172 GLU CB 1 1
16 33486 1 1 89 GLU CD C 3.388 4.963 17.721 1.00 . A A . 172 GLU CD 1 1
16 33487 1 1 89 GLU CG C 3.332 4.241 16.362 1.00 . A A . 172 GLU CG 1 1
16 33488 1 1 89 GLU H H 4.458 4.539 13.869 1.00 . A A . 172 GLU H 1 1
16 33489 1 1 89 GLU HA H 1.951 3.246 14.086 1.00 . A A . 172 GLU HA 1 1
16 33490 1 1 89 GLU HB2 H 2.800 5.961 15.207 1.00 . A A . 172 GLU HB2 1 1
16 33491 1 1 89 GLU HB3 H 1.423 5.000 15.757 1.00 . A A . 172 GLU HB3 1 1
16 33492 1 1 89 GLU HG2 H 2.963 3.230 16.509 1.00 . A A . 172 GLU HG2 1 1
16 33493 1 1 89 GLU HG3 H 4.340 4.182 15.952 1.00 . A A . 172 GLU HG3 1 1
16 33494 1 1 89 GLU N N 3.717 4.114 13.394 1.00 . A A . 172 GLU N 1 1
16 33495 1 1 89 GLU O O 0.251 4.799 12.914 1.00 . A A . 172 GLU O 1 1
16 33496 1 1 89 GLU OE1 O 4.117 5.971 17.834 1.00 . A A . 172 GLU OE1 1 1
16 33497 1 1 89 GLU OE2 O 2.699 4.530 18.669 1.00 . A A . 172 GLU OE2 1 1
16 33498 1 1 90 ASP C C 1.267 6.092 9.932 1.00 . A A . 173 ASP C 1 1
16 33499 1 1 90 ASP CA C 1.389 6.824 11.288 1.00 . A A . 173 ASP CA 1 1
16 33500 1 1 90 ASP CB C 2.127 8.175 11.131 1.00 . A A . 173 ASP CB 1 1
16 33501 1 1 90 ASP CG C 1.310 9.199 10.334 1.00 . A A . 173 ASP CG 1 1
16 33502 1 1 90 ASP H H 3.033 6.116 12.402 1.00 . A A . 173 ASP H 1 1
16 33503 1 1 90 ASP HA H 0.386 7.022 11.668 1.00 . A A . 173 ASP HA 1 1
16 33504 1 1 90 ASP HB2 H 2.335 8.590 12.117 1.00 . A A . 173 ASP HB2 1 1
16 33505 1 1 90 ASP HB3 H 3.078 8.010 10.628 1.00 . A A . 173 ASP HB3 1 1
16 33506 1 1 90 ASP N N 2.078 5.981 12.273 1.00 . A A . 173 ASP N 1 1
16 33507 1 1 90 ASP O O 0.313 6.326 9.180 1.00 . A A . 173 ASP O 1 1
16 33508 1 1 90 ASP OD1 O 0.400 9.833 10.923 1.00 . A A . 173 ASP OD1 1 1
16 33509 1 1 90 ASP OD2 O 1.552 9.366 9.121 1.00 . A A . 173 ASP OD2 1 1
16 33510 1 1 91 VAL C C 0.959 3.356 8.612 1.00 . A A . 174 VAL C 1 1
16 33511 1 1 91 VAL CA C 2.170 4.297 8.456 1.00 . A A . 174 VAL CA 1 1
16 33512 1 1 91 VAL CB C 3.501 3.471 8.260 1.00 . A A . 174 VAL CB 1 1
16 33513 1 1 91 VAL CG1 C 3.411 2.510 7.050 1.00 . A A . 174 VAL CG1 1 1
16 33514 1 1 91 VAL CG2 C 4.724 4.410 8.107 1.00 . A A . 174 VAL CG2 1 1
16 33515 1 1 91 VAL H H 3.041 5.172 10.188 1.00 . A A . 174 VAL H 1 1
16 33516 1 1 91 VAL HA H 2.019 4.914 7.570 1.00 . A A . 174 VAL HA 1 1
16 33517 1 1 91 VAL HB H 3.655 2.870 9.152 1.00 . A A . 174 VAL HB 1 1
16 33518 1 1 91 VAL HG11 H 4.333 1.947 6.957 1.00 . A A . 174 VAL HG11 1 1
16 33519 1 1 91 VAL HG12 H 3.245 3.073 6.142 1.00 . A A . 174 VAL HG12 1 1
16 33520 1 1 91 VAL HG13 H 2.588 1.816 7.193 1.00 . A A . 174 VAL HG13 1 1
16 33521 1 1 91 VAL HG21 H 5.624 3.817 8.002 1.00 . A A . 174 VAL HG21 1 1
16 33522 1 1 91 VAL HG22 H 4.819 5.042 8.984 1.00 . A A . 174 VAL HG22 1 1
16 33523 1 1 91 VAL HG23 H 4.608 5.036 7.230 1.00 . A A . 174 VAL HG23 1 1
16 33524 1 1 91 VAL N N 2.244 5.204 9.626 1.00 . A A . 174 VAL N 1 1
16 33525 1 1 91 VAL O O 0.247 3.111 7.653 1.00 . A A . 174 VAL O 1 1
16 33526 1 1 92 LYS C C -1.767 2.808 9.788 1.00 . A A . 175 LYS C 1 1
16 33527 1 1 92 LYS CA C -0.475 2.104 10.244 1.00 . A A . 175 LYS CA 1 1
16 33528 1 1 92 LYS CB C -0.547 1.861 11.776 1.00 . A A . 175 LYS CB 1 1
16 33529 1 1 92 LYS CD C 0.323 0.645 13.857 1.00 . A A . 175 LYS CD 1 1
16 33530 1 1 92 LYS CE C 1.136 -0.543 14.397 1.00 . A A . 175 LYS CE 1 1
16 33531 1 1 92 LYS CG C 0.465 0.841 12.326 1.00 . A A . 175 LYS CG 1 1
16 33532 1 1 92 LYS H H 1.390 3.134 10.542 1.00 . A A . 175 LYS H 1 1
16 33533 1 1 92 LYS HA H -0.398 1.145 9.739 1.00 . A A . 175 LYS HA 1 1
16 33534 1 1 92 LYS HB2 H -0.379 2.804 12.283 1.00 . A A . 175 LYS HB2 1 1
16 33535 1 1 92 LYS HB3 H -1.544 1.509 12.032 1.00 . A A . 175 LYS HB3 1 1
16 33536 1 1 92 LYS HD2 H 0.660 1.548 14.357 1.00 . A A . 175 LYS HD2 1 1
16 33537 1 1 92 LYS HD3 H -0.728 0.487 14.097 1.00 . A A . 175 LYS HD3 1 1
16 33538 1 1 92 LYS HE2 H 1.014 -0.594 15.473 1.00 . A A . 175 LYS HE2 1 1
16 33539 1 1 92 LYS HE3 H 0.762 -1.461 13.958 1.00 . A A . 175 LYS HE3 1 1
16 33540 1 1 92 LYS HG2 H 0.301 -0.110 11.828 1.00 . A A . 175 LYS HG2 1 1
16 33541 1 1 92 LYS HG3 H 1.470 1.190 12.103 1.00 . A A . 175 LYS HG3 1 1
16 33542 1 1 92 LYS HZ1 H 2.738 -0.449 13.071 1.00 . A A . 175 LYS HZ1 1 1
16 33543 1 1 92 LYS HZ2 H 3.099 -1.212 14.536 1.00 . A A . 175 LYS HZ2 1 1
16 33544 1 1 92 LYS HZ3 H 2.956 0.470 14.476 1.00 . A A . 175 LYS HZ3 1 1
16 33545 1 1 92 LYS N N 0.725 2.902 9.867 1.00 . A A . 175 LYS N 1 1
16 33546 1 1 92 LYS NZ N 2.582 -0.423 14.101 1.00 . A A . 175 LYS NZ 1 1
16 33547 1 1 92 LYS O O -2.661 2.171 9.223 1.00 . A A . 175 LYS O 1 1
16 33548 1 1 93 ASN C C -3.191 5.021 8.166 1.00 . A A . 176 ASN C 1 1
16 33549 1 1 93 ASN CA C -2.978 4.977 9.684 1.00 . A A . 176 ASN CA 1 1
16 33550 1 1 93 ASN CB C -2.779 6.417 10.231 1.00 . A A . 176 ASN CB 1 1
16 33551 1 1 93 ASN CG C -2.476 6.469 11.733 1.00 . A A . 176 ASN CG 1 1
16 33552 1 1 93 ASN H H -1.011 4.571 10.373 1.00 . A A . 176 ASN H 1 1
16 33553 1 1 93 ASN HA H -3.853 4.535 10.157 1.00 . A A . 176 ASN HA 1 1
16 33554 1 1 93 ASN HB2 H -1.952 6.882 9.703 1.00 . A A . 176 ASN HB2 1 1
16 33555 1 1 93 ASN HB3 H -3.677 6.998 10.048 1.00 . A A . 176 ASN HB3 1 1
16 33556 1 1 93 ASN HD21 H -1.516 8.197 11.519 1.00 . A A . 176 ASN HD21 1 1
16 33557 1 1 93 ASN HD22 H -1.576 7.557 13.122 1.00 . A A . 176 ASN HD22 1 1
16 33558 1 1 93 ASN N N -1.811 4.136 10.005 1.00 . A A . 176 ASN N 1 1
16 33559 1 1 93 ASN ND2 N -1.790 7.514 12.170 1.00 . A A . 176 ASN ND2 1 1
16 33560 1 1 93 ASN O O -4.312 4.845 7.685 1.00 . A A . 176 ASN O 1 1
16 33561 1 1 93 ASN OD1 O -2.869 5.586 12.500 1.00 . A A . 176 ASN OD1 1 1
16 33562 1 1 94 ALA C C -2.550 3.991 5.305 1.00 . A A . 177 ALA C 1 1
16 33563 1 1 94 ALA CA C -2.075 5.305 5.959 1.00 . A A . 177 ALA CA 1 1
16 33564 1 1 94 ALA CB C -0.674 5.654 5.455 1.00 . A A . 177 ALA CB 1 1
16 33565 1 1 94 ALA H H -1.223 5.325 7.909 1.00 . A A . 177 ALA H 1 1
16 33566 1 1 94 ALA HA H -2.749 6.112 5.670 1.00 . A A . 177 ALA HA 1 1
16 33567 1 1 94 ALA HB1 H -0.347 6.588 5.892 1.00 . A A . 177 ALA HB1 1 1
16 33568 1 1 94 ALA HB2 H -0.685 5.751 4.375 1.00 . A A . 177 ALA HB2 1 1
16 33569 1 1 94 ALA HB3 H 0.022 4.870 5.734 1.00 . A A . 177 ALA HB3 1 1
16 33570 1 1 94 ALA N N -2.080 5.220 7.432 1.00 . A A . 177 ALA N 1 1
16 33571 1 1 94 ALA O O -3.375 4.014 4.382 1.00 . A A . 177 ALA O 1 1
16 33572 1 1 95 ILE C C -3.881 1.255 5.632 1.00 . A A . 178 ILE C 1 1
16 33573 1 1 95 ILE CA C -2.398 1.500 5.316 1.00 . A A . 178 ILE CA 1 1
16 33574 1 1 95 ILE CB C -1.511 0.350 5.952 1.00 . A A . 178 ILE CB 1 1
16 33575 1 1 95 ILE CD1 C 0.928 -0.361 6.534 1.00 . A A . 178 ILE CD1 1 1
16 33576 1 1 95 ILE CG1 C 0.017 0.648 5.823 1.00 . A A . 178 ILE CG1 1 1
16 33577 1 1 95 ILE CG2 C -1.833 -1.028 5.313 1.00 . A A . 178 ILE CG2 1 1
16 33578 1 1 95 ILE H H -1.339 2.919 6.499 1.00 . A A . 178 ILE H 1 1
16 33579 1 1 95 ILE HA H -2.263 1.486 4.236 1.00 . A A . 178 ILE HA 1 1
16 33580 1 1 95 ILE HB H -1.760 0.291 7.010 1.00 . A A . 178 ILE HB 1 1
16 33581 1 1 95 ILE HD11 H 1.959 -0.060 6.414 1.00 . A A . 178 ILE HD11 1 1
16 33582 1 1 95 ILE HD12 H 0.790 -1.346 6.108 1.00 . A A . 178 ILE HD12 1 1
16 33583 1 1 95 ILE HD13 H 0.687 -0.390 7.588 1.00 . A A . 178 ILE HD13 1 1
16 33584 1 1 95 ILE HG12 H 0.295 0.659 4.779 1.00 . A A . 178 ILE HG12 1 1
16 33585 1 1 95 ILE HG13 H 0.223 1.622 6.243 1.00 . A A . 178 ILE HG13 1 1
16 33586 1 1 95 ILE HG21 H -2.885 -1.248 5.435 1.00 . A A . 178 ILE HG21 1 1
16 33587 1 1 95 ILE HG22 H -1.254 -1.801 5.800 1.00 . A A . 178 ILE HG22 1 1
16 33588 1 1 95 ILE HG23 H -1.591 -1.014 4.255 1.00 . A A . 178 ILE HG23 1 1
16 33589 1 1 95 ILE N N -2.012 2.848 5.796 1.00 . A A . 178 ILE N 1 1
16 33590 1 1 95 ILE O O -4.603 0.671 4.833 1.00 . A A . 178 ILE O 1 1
16 33591 1 1 96 GLY C C -6.676 2.421 6.288 1.00 . A A . 179 GLY C 1 1
16 33592 1 1 96 GLY CA C -5.708 1.692 7.224 1.00 . A A . 179 GLY CA 1 1
16 33593 1 1 96 GLY H H -3.665 2.223 7.374 1.00 . A A . 179 GLY H 1 1
16 33594 1 1 96 GLY HA2 H -5.992 0.646 7.291 1.00 . A A . 179 GLY HA2 1 1
16 33595 1 1 96 GLY HA3 H -5.784 2.129 8.208 1.00 . A A . 179 GLY HA3 1 1
16 33596 1 1 96 GLY N N -4.317 1.772 6.795 1.00 . A A . 179 GLY N 1 1
16 33597 1 1 96 GLY O O -7.795 1.955 6.077 1.00 . A A . 179 GLY O 1 1
16 33598 1 1 97 VAL C C -7.209 3.545 3.439 1.00 . A A . 180 VAL C 1 1
16 33599 1 1 97 VAL CA C -7.043 4.338 4.749 1.00 . A A . 180 VAL CA 1 1
16 33600 1 1 97 VAL CB C -6.402 5.740 4.419 1.00 . A A . 180 VAL CB 1 1
16 33601 1 1 97 VAL CG1 C -7.273 6.538 3.413 1.00 . A A . 180 VAL CG1 1 1
16 33602 1 1 97 VAL CG2 C -6.141 6.567 5.695 1.00 . A A . 180 VAL CG2 1 1
16 33603 1 1 97 VAL H H -5.326 3.872 5.928 1.00 . A A . 180 VAL H 1 1
16 33604 1 1 97 VAL HA H -8.024 4.506 5.193 1.00 . A A . 180 VAL HA 1 1
16 33605 1 1 97 VAL HB H -5.438 5.553 3.945 1.00 . A A . 180 VAL HB 1 1
16 33606 1 1 97 VAL HG11 H -7.367 5.983 2.486 1.00 . A A . 180 VAL HG11 1 1
16 33607 1 1 97 VAL HG12 H -6.809 7.492 3.204 1.00 . A A . 180 VAL HG12 1 1
16 33608 1 1 97 VAL HG13 H -8.261 6.707 3.831 1.00 . A A . 180 VAL HG13 1 1
16 33609 1 1 97 VAL HG21 H -5.472 6.025 6.352 1.00 . A A . 180 VAL HG21 1 1
16 33610 1 1 97 VAL HG22 H -7.076 6.753 6.215 1.00 . A A . 180 VAL HG22 1 1
16 33611 1 1 97 VAL HG23 H -5.685 7.514 5.434 1.00 . A A . 180 VAL HG23 1 1
16 33612 1 1 97 VAL N N -6.230 3.560 5.713 1.00 . A A . 180 VAL N 1 1
16 33613 1 1 97 VAL O O -8.327 3.402 2.923 1.00 . A A . 180 VAL O 1 1
16 33614 1 1 98 LEU C C -6.889 1.019 1.721 1.00 . A A . 181 LEU C 1 1
16 33615 1 1 98 LEU CA C -6.006 2.284 1.661 1.00 . A A . 181 LEU CA 1 1
16 33616 1 1 98 LEU CB C -4.528 1.946 1.305 1.00 . A A . 181 LEU CB 1 1
16 33617 1 1 98 LEU CD1 C -4.958 1.969 -1.236 1.00 . A A . 181 LEU CD1 1 1
16 33618 1 1 98 LEU CD2 C -2.765 1.053 -0.344 1.00 . A A . 181 LEU CD2 1 1
16 33619 1 1 98 LEU CG C -4.278 1.228 -0.070 1.00 . A A . 181 LEU CG 1 1
16 33620 1 1 98 LEU H H -5.225 3.205 3.408 1.00 . A A . 181 LEU H 1 1
16 33621 1 1 98 LEU HA H -6.400 2.937 0.889 1.00 . A A . 181 LEU HA 1 1
16 33622 1 1 98 LEU HB2 H -3.962 2.875 1.312 1.00 . A A . 181 LEU HB2 1 1
16 33623 1 1 98 LEU HB3 H -4.133 1.313 2.091 1.00 . A A . 181 LEU HB3 1 1
16 33624 1 1 98 LEU HD11 H -6.027 2.001 -1.070 1.00 . A A . 181 LEU HD11 1 1
16 33625 1 1 98 LEU HD12 H -4.762 1.447 -2.161 1.00 . A A . 181 LEU HD12 1 1
16 33626 1 1 98 LEU HD13 H -4.577 2.983 -1.307 1.00 . A A . 181 LEU HD13 1 1
16 33627 1 1 98 LEU HD21 H -2.319 0.481 0.460 1.00 . A A . 181 LEU HD21 1 1
16 33628 1 1 98 LEU HD22 H -2.283 2.020 -0.404 1.00 . A A . 181 LEU HD22 1 1
16 33629 1 1 98 LEU HD23 H -2.621 0.522 -1.273 1.00 . A A . 181 LEU HD23 1 1
16 33630 1 1 98 LEU HG H -4.715 0.237 -0.030 1.00 . A A . 181 LEU HG 1 1
16 33631 1 1 98 LEU N N -6.066 3.038 2.926 1.00 . A A . 181 LEU N 1 1
16 33632 1 1 98 LEU O O -7.739 0.803 0.855 1.00 . A A . 181 LEU O 1 1
16 33633 1 1 99 ILE C C -8.989 -0.652 3.214 1.00 . A A . 182 ILE C 1 1
16 33634 1 1 99 ILE CA C -7.496 -0.991 3.037 1.00 . A A . 182 ILE CA 1 1
16 33635 1 1 99 ILE CB C -6.943 -1.755 4.303 1.00 . A A . 182 ILE CB 1 1
16 33636 1 1 99 ILE CD1 C -4.861 -3.009 5.204 1.00 . A A . 182 ILE CD1 1 1
16 33637 1 1 99 ILE CG1 C -5.503 -2.291 4.027 1.00 . A A . 182 ILE CG1 1 1
16 33638 1 1 99 ILE CG2 C -7.879 -2.898 4.768 1.00 . A A . 182 ILE CG2 1 1
16 33639 1 1 99 ILE H H -6.022 0.484 3.432 1.00 . A A . 182 ILE H 1 1
16 33640 1 1 99 ILE HA H -7.388 -1.639 2.168 1.00 . A A . 182 ILE HA 1 1
16 33641 1 1 99 ILE HB H -6.888 -1.037 5.116 1.00 . A A . 182 ILE HB 1 1
16 33642 1 1 99 ILE HD11 H -3.877 -3.355 4.919 1.00 . A A . 182 ILE HD11 1 1
16 33643 1 1 99 ILE HD12 H -5.464 -3.861 5.497 1.00 . A A . 182 ILE HD12 1 1
16 33644 1 1 99 ILE HD13 H -4.769 -2.331 6.039 1.00 . A A . 182 ILE HD13 1 1
16 33645 1 1 99 ILE HG12 H -5.526 -2.986 3.196 1.00 . A A . 182 ILE HG12 1 1
16 33646 1 1 99 ILE HG13 H -4.860 -1.459 3.766 1.00 . A A . 182 ILE HG13 1 1
16 33647 1 1 99 ILE HG21 H -8.855 -2.495 5.015 1.00 . A A . 182 ILE HG21 1 1
16 33648 1 1 99 ILE HG22 H -7.466 -3.380 5.643 1.00 . A A . 182 ILE HG22 1 1
16 33649 1 1 99 ILE HG23 H -7.985 -3.627 3.975 1.00 . A A . 182 ILE HG23 1 1
16 33650 1 1 99 ILE N N -6.708 0.232 2.785 1.00 . A A . 182 ILE N 1 1
16 33651 1 1 99 ILE O O -9.843 -1.268 2.575 1.00 . A A . 182 ILE O 1 1
16 33652 1 1 100 GLY C C -11.436 1.224 3.107 1.00 . A A . 183 GLY C 1 1
16 33653 1 1 100 GLY CA C -10.633 0.801 4.340 1.00 . A A . 183 GLY CA 1 1
16 33654 1 1 100 GLY H H -8.516 0.827 4.483 1.00 . A A . 183 GLY H 1 1
16 33655 1 1 100 GLY HA2 H -11.151 -0.012 4.841 1.00 . A A . 183 GLY HA2 1 1
16 33656 1 1 100 GLY HA3 H -10.582 1.639 5.016 1.00 . A A . 183 GLY HA3 1 1
16 33657 1 1 100 GLY N N -9.264 0.368 4.044 1.00 . A A . 183 GLY N 1 1
16 33658 1 1 100 GLY O O -12.650 0.971 3.027 1.00 . A A . 183 GLY O 1 1
16 33659 1 1 101 GLY C C -11.693 1.057 -0.022 1.00 . A A . 184 GLY C 1 1
16 33660 1 1 101 GLY CA C -11.332 2.251 0.863 1.00 . A A . 184 GLY CA 1 1
16 33661 1 1 101 GLY H H -9.785 2.022 2.294 1.00 . A A . 184 GLY H 1 1
16 33662 1 1 101 GLY HA2 H -12.223 2.839 1.061 1.00 . A A . 184 GLY HA2 1 1
16 33663 1 1 101 GLY HA3 H -10.620 2.864 0.331 1.00 . A A . 184 GLY HA3 1 1
16 33664 1 1 101 GLY N N -10.737 1.844 2.137 1.00 . A A . 184 GLY N 1 1
16 33665 1 1 101 GLY O O -12.731 1.053 -0.684 1.00 . A A . 184 GLY O 1 1
16 33666 1 1 102 LEU C C -12.155 -2.086 -0.161 1.00 . A A . 185 LEU C 1 1
16 33667 1 1 102 LEU CA C -11.020 -1.222 -0.763 1.00 . A A . 185 LEU CA 1 1
16 33668 1 1 102 LEU CB C -9.689 -2.033 -0.835 1.00 . A A . 185 LEU CB 1 1
16 33669 1 1 102 LEU CD1 C -8.335 -0.195 -2.082 1.00 . A A . 185 LEU CD1 1 1
16 33670 1 1 102 LEU CD2 C -7.428 -2.558 -1.857 1.00 . A A . 185 LEU CD2 1 1
16 33671 1 1 102 LEU CG C -8.693 -1.690 -1.991 1.00 . A A . 185 LEU CG 1 1
16 33672 1 1 102 LEU H H -10.020 0.117 0.550 1.00 . A A . 185 LEU H 1 1
16 33673 1 1 102 LEU HA H -11.309 -0.944 -1.773 1.00 . A A . 185 LEU HA 1 1
16 33674 1 1 102 LEU HB2 H -9.167 -1.909 0.110 1.00 . A A . 185 LEU HB2 1 1
16 33675 1 1 102 LEU HB3 H -9.936 -3.091 -0.930 1.00 . A A . 185 LEU HB3 1 1
16 33676 1 1 102 LEU HD11 H -7.664 -0.034 -2.917 1.00 . A A . 185 LEU HD11 1 1
16 33677 1 1 102 LEU HD12 H -7.851 0.127 -1.170 1.00 . A A . 185 LEU HD12 1 1
16 33678 1 1 102 LEU HD13 H -9.234 0.386 -2.235 1.00 . A A . 185 LEU HD13 1 1
16 33679 1 1 102 LEU HD21 H -7.711 -3.607 -1.884 1.00 . A A . 185 LEU HD21 1 1
16 33680 1 1 102 LEU HD22 H -6.922 -2.346 -0.923 1.00 . A A . 185 LEU HD22 1 1
16 33681 1 1 102 LEU HD23 H -6.763 -2.355 -2.683 1.00 . A A . 185 LEU HD23 1 1
16 33682 1 1 102 LEU HG H -9.157 -1.956 -2.929 1.00 . A A . 185 LEU HG 1 1
16 33683 1 1 102 LEU N N -10.825 0.031 -0.003 1.00 . A A . 185 LEU N 1 1
16 33684 1 1 102 LEU O O -12.857 -2.785 -0.895 1.00 . A A . 185 LEU O 1 1
16 33685 1 1 103 GLU C C -14.767 -2.377 1.588 1.00 . A A . 186 GLU C 1 1
16 33686 1 1 103 GLU CA C -13.336 -2.840 1.893 1.00 . A A . 186 GLU CA 1 1
16 33687 1 1 103 GLU CB C -13.079 -2.783 3.417 1.00 . A A . 186 GLU CB 1 1
16 33688 1 1 103 GLU CD C -11.569 -3.368 5.372 1.00 . A A . 186 GLU CD 1 1
16 33689 1 1 103 GLU CG C -11.781 -3.456 3.859 1.00 . A A . 186 GLU CG 1 1
16 33690 1 1 103 GLU H H -11.761 -1.421 1.697 1.00 . A A . 186 GLU H 1 1
16 33691 1 1 103 GLU HA H -13.227 -3.870 1.561 1.00 . A A . 186 GLU HA 1 1
16 33692 1 1 103 GLU HB2 H -13.041 -1.742 3.727 1.00 . A A . 186 GLU HB2 1 1
16 33693 1 1 103 GLU HB3 H -13.905 -3.266 3.938 1.00 . A A . 186 GLU HB3 1 1
16 33694 1 1 103 GLU HG2 H -11.808 -4.498 3.556 1.00 . A A . 186 GLU HG2 1 1
16 33695 1 1 103 GLU HG3 H -10.950 -2.969 3.357 1.00 . A A . 186 GLU HG3 1 1
16 33696 1 1 103 GLU N N -12.328 -2.029 1.173 1.00 . A A . 186 GLU N 1 1
16 33697 1 1 103 GLU O O -15.675 -3.203 1.477 1.00 . A A . 186 GLU O 1 1
16 33698 1 1 103 GLU OE1 O -11.083 -2.324 5.854 1.00 . A A . 186 GLU OE1 1 1
16 33699 1 1 103 GLU OE2 O -11.917 -4.328 6.092 1.00 . A A . 186 GLU OE2 1 1
16 33700 1 1 104 ARG C C -16.550 -0.553 -0.387 1.00 . A A . 187 ARG C 1 1
16 33701 1 1 104 ARG CA C -16.273 -0.456 1.124 1.00 . A A . 187 ARG CA 1 1
16 33702 1 1 104 ARG CB C -16.354 1.002 1.631 1.00 . A A . 187 ARG CB 1 1
16 33703 1 1 104 ARG CD C -15.196 3.276 1.883 1.00 . A A . 187 ARG CD 1 1
16 33704 1 1 104 ARG CG C -15.262 1.954 1.091 1.00 . A A . 187 ARG CG 1 1
16 33705 1 1 104 ARG CZ C -15.753 3.395 4.335 1.00 . A A . 187 ARG CZ 1 1
16 33706 1 1 104 ARG H H -14.200 -0.441 1.632 1.00 . A A . 187 ARG H 1 1
16 33707 1 1 104 ARG HA H -17.039 -1.039 1.638 1.00 . A A . 187 ARG HA 1 1
16 33708 1 1 104 ARG HB2 H -17.322 1.412 1.361 1.00 . A A . 187 ARG HB2 1 1
16 33709 1 1 104 ARG HB3 H -16.284 0.987 2.714 1.00 . A A . 187 ARG HB3 1 1
16 33710 1 1 104 ARG HD2 H -14.385 3.880 1.487 1.00 . A A . 187 ARG HD2 1 1
16 33711 1 1 104 ARG HD3 H -16.133 3.811 1.760 1.00 . A A . 187 ARG HD3 1 1
16 33712 1 1 104 ARG HE H -14.130 2.521 3.542 1.00 . A A . 187 ARG HE 1 1
16 33713 1 1 104 ARG HG2 H -14.301 1.459 1.160 1.00 . A A . 187 ARG HG2 1 1
16 33714 1 1 104 ARG HG3 H -15.469 2.178 0.047 1.00 . A A . 187 ARG HG3 1 1
16 33715 1 1 104 ARG HH11 H -17.070 4.428 3.178 1.00 . A A . 187 ARG HH11 1 1
16 33716 1 1 104 ARG HH12 H -17.435 4.403 4.872 1.00 . A A . 187 ARG HH12 1 1
16 33717 1 1 104 ARG HH21 H -14.637 2.463 5.749 1.00 . A A . 187 ARG HH21 1 1
16 33718 1 1 104 ARG HH22 H -16.048 3.280 6.339 1.00 . A A . 187 ARG HH22 1 1
16 33719 1 1 104 ARG N N -14.960 -1.047 1.472 1.00 . A A . 187 ARG N 1 1
16 33720 1 1 104 ARG NE N -14.946 3.027 3.323 1.00 . A A . 187 ARG NE 1 1
16 33721 1 1 104 ARG NH1 N -16.841 4.133 4.113 1.00 . A A . 187 ARG NH1 1 1
16 33722 1 1 104 ARG NH2 N -15.458 3.018 5.573 1.00 . A A . 187 ARG NH2 1 1
16 33723 1 1 104 ARG O O -17.687 -0.374 -0.831 1.00 . A A . 187 ARG O 1 1
16 33724 1 1 105 ASN C C -16.016 -2.730 -2.668 1.00 . A A . 188 ASN C 1 1
16 33725 1 1 105 ASN CA C -15.615 -1.243 -2.585 1.00 . A A . 188 ASN CA 1 1
16 33726 1 1 105 ASN CB C -14.274 -1.035 -3.342 1.00 . A A . 188 ASN CB 1 1
16 33727 1 1 105 ASN CG C -13.936 0.417 -3.641 1.00 . A A . 188 ASN CG 1 1
16 33728 1 1 105 ASN H H -14.589 -0.674 -0.808 1.00 . A A . 188 ASN H 1 1
16 33729 1 1 105 ASN HA H -16.390 -0.643 -3.060 1.00 . A A . 188 ASN HA 1 1
16 33730 1 1 105 ASN HB2 H -13.467 -1.447 -2.746 1.00 . A A . 188 ASN HB2 1 1
16 33731 1 1 105 ASN HB3 H -14.310 -1.572 -4.289 1.00 . A A . 188 ASN HB3 1 1
16 33732 1 1 105 ASN HD21 H -12.782 -0.135 -5.158 1.00 . A A . 188 ASN HD21 1 1
16 33733 1 1 105 ASN HD22 H -12.862 1.558 -4.849 1.00 . A A . 188 ASN HD22 1 1
16 33734 1 1 105 ASN N N -15.489 -0.808 -1.174 1.00 . A A . 188 ASN N 1 1
16 33735 1 1 105 ASN ND2 N -13.117 0.637 -4.652 1.00 . A A . 188 ASN ND2 1 1
16 33736 1 1 105 ASN O O -16.353 -3.211 -3.749 1.00 . A A . 188 ASN O 1 1
16 33737 1 1 105 ASN OD1 O -14.380 1.330 -2.959 1.00 . A A . 188 ASN OD1 1 1
16 33738 1 1 106 ASP C C -15.139 -5.656 -2.207 1.00 . A A . 189 ASP C 1 1
16 33739 1 1 106 ASP CA C -16.216 -4.878 -1.419 1.00 . A A . 189 ASP CA 1 1
16 33740 1 1 106 ASP CB C -17.691 -5.218 -1.832 1.00 . A A . 189 ASP CB 1 1
16 33741 1 1 106 ASP CG C -18.032 -6.720 -1.823 1.00 . A A . 189 ASP CG 1 1
16 33742 1 1 106 ASP H H -15.697 -2.968 -0.706 1.00 . A A . 189 ASP H 1 1
16 33743 1 1 106 ASP HA H -16.092 -5.137 -0.373 1.00 . A A . 189 ASP HA 1 1
16 33744 1 1 106 ASP HB2 H -18.367 -4.723 -1.145 1.00 . A A . 189 ASP HB2 1 1
16 33745 1 1 106 ASP HB3 H -17.869 -4.818 -2.827 1.00 . A A . 189 ASP HB3 1 1
16 33746 1 1 106 ASP N N -15.951 -3.440 -1.521 1.00 . A A . 189 ASP N 1 1
16 33747 1 1 106 ASP O O -15.407 -6.314 -3.214 1.00 . A A . 189 ASP O 1 1
16 33748 1 1 106 ASP OD1 O -17.836 -7.379 -0.780 1.00 . A A . 189 ASP OD1 1 1
16 33749 1 1 106 ASP OD2 O -18.506 -7.247 -2.860 1.00 . A A . 189 ASP OD2 1 1
16 33750 1 1 107 ASN C C -12.249 -7.107 -1.041 1.00 . A A . 190 ASN C 1 1
16 33751 1 1 107 ASN CA C -12.724 -6.249 -2.219 1.00 . A A . 190 ASN CA 1 1
16 33752 1 1 107 ASN CB C -11.534 -5.360 -2.691 1.00 . A A . 190 ASN CB 1 1
16 33753 1 1 107 ASN CG C -11.822 -4.533 -3.943 1.00 . A A . 190 ASN CG 1 1
16 33754 1 1 107 ASN H H -13.732 -4.748 -1.119 1.00 . A A . 190 ASN H 1 1
16 33755 1 1 107 ASN HA H -13.033 -6.898 -3.037 1.00 . A A . 190 ASN HA 1 1
16 33756 1 1 107 ASN HB2 H -11.259 -4.680 -1.892 1.00 . A A . 190 ASN HB2 1 1
16 33757 1 1 107 ASN HB3 H -10.678 -5.998 -2.904 1.00 . A A . 190 ASN HB3 1 1
16 33758 1 1 107 ASN HD21 H -12.019 -2.880 -2.873 1.00 . A A . 190 ASN HD21 1 1
16 33759 1 1 107 ASN HD22 H -12.181 -2.691 -4.580 1.00 . A A . 190 ASN HD22 1 1
16 33760 1 1 107 ASN N N -13.886 -5.454 -1.776 1.00 . A A . 190 ASN N 1 1
16 33761 1 1 107 ASN ND2 N -12.041 -3.240 -3.779 1.00 . A A . 190 ASN ND2 1 1
16 33762 1 1 107 ASN O O -12.409 -6.712 0.127 1.00 . A A . 190 ASN O 1 1
16 33763 1 1 107 ASN OD1 O -11.787 -5.049 -5.056 1.00 . A A . 190 ASN OD1 1 1
16 33764 1 1 108 THR C C -9.573 -8.551 -0.142 1.00 . A A . 191 THR C 1 1
16 33765 1 1 108 THR CA C -10.993 -9.098 -0.345 1.00 . A A . 191 THR CA 1 1
16 33766 1 1 108 THR CB C -10.965 -10.596 -0.776 1.00 . A A . 191 THR CB 1 1
16 33767 1 1 108 THR CG2 C -10.329 -11.503 0.311 1.00 . A A . 191 THR CG2 1 1
16 33768 1 1 108 THR H H -11.638 -8.550 -2.283 1.00 . A A . 191 THR H 1 1
16 33769 1 1 108 THR HA H -11.548 -9.022 0.593 1.00 . A A . 191 THR HA 1 1
16 33770 1 1 108 THR HB H -10.378 -10.682 -1.686 1.00 . A A . 191 THR HB 1 1
16 33771 1 1 108 THR HG1 H -12.808 -10.316 -1.467 1.00 . A A . 191 THR HG1 1 1
16 33772 1 1 108 THR HG21 H -9.305 -11.196 0.484 1.00 . A A . 191 THR HG21 1 1
16 33773 1 1 108 THR HG22 H -10.339 -12.535 -0.021 1.00 . A A . 191 THR HG22 1 1
16 33774 1 1 108 THR HG23 H -10.886 -11.423 1.239 1.00 . A A . 191 THR HG23 1 1
16 33775 1 1 108 THR N N -11.654 -8.264 -1.346 1.00 . A A . 191 THR N 1 1
16 33776 1 1 108 THR O O -8.689 -8.744 -0.989 1.00 . A A . 191 THR O 1 1
16 33777 1 1 108 THR OG1 O -12.305 -11.039 -1.058 1.00 . A A . 191 THR OG1 1 1
16 33778 1 1 109 VAL C C -7.219 -8.095 2.064 1.00 . A A . 192 VAL C 1 1
16 33779 1 1 109 VAL CA C -8.134 -7.139 1.293 1.00 . A A . 192 VAL CA 1 1
16 33780 1 1 109 VAL CB C -8.396 -5.829 2.141 1.00 . A A . 192 VAL CB 1 1
16 33781 1 1 109 VAL CG1 C -9.247 -4.823 1.330 1.00 . A A . 192 VAL CG1 1 1
16 33782 1 1 109 VAL CG2 C -9.069 -6.153 3.510 1.00 . A A . 192 VAL CG2 1 1
16 33783 1 1 109 VAL H H -10.112 -7.782 1.627 1.00 . A A . 192 VAL H 1 1
16 33784 1 1 109 VAL HA H -7.644 -6.850 0.361 1.00 . A A . 192 VAL HA 1 1
16 33785 1 1 109 VAL HB H -7.434 -5.357 2.342 1.00 . A A . 192 VAL HB 1 1
16 33786 1 1 109 VAL HG11 H -8.738 -4.570 0.407 1.00 . A A . 192 VAL HG11 1 1
16 33787 1 1 109 VAL HG12 H -9.399 -3.917 1.908 1.00 . A A . 192 VAL HG12 1 1
16 33788 1 1 109 VAL HG13 H -10.211 -5.261 1.097 1.00 . A A . 192 VAL HG13 1 1
16 33789 1 1 109 VAL HG21 H -10.021 -6.644 3.348 1.00 . A A . 192 VAL HG21 1 1
16 33790 1 1 109 VAL HG22 H -9.231 -5.238 4.071 1.00 . A A . 192 VAL HG22 1 1
16 33791 1 1 109 VAL HG23 H -8.429 -6.807 4.089 1.00 . A A . 192 VAL HG23 1 1
16 33792 1 1 109 VAL N N -9.388 -7.823 0.969 1.00 . A A . 192 VAL N 1 1
16 33793 1 1 109 VAL O O -7.692 -8.893 2.883 1.00 . A A . 192 VAL O 1 1
16 33794 1 1 110 ARG C C -3.612 -7.998 2.561 1.00 . A A . 193 ARG C 1 1
16 33795 1 1 110 ARG CA C -4.899 -8.812 2.472 1.00 . A A . 193 ARG CA 1 1
16 33796 1 1 110 ARG CB C -4.639 -10.164 1.748 1.00 . A A . 193 ARG CB 1 1
16 33797 1 1 110 ARG CD C -3.368 -12.401 1.713 1.00 . A A . 193 ARG CD 1 1
16 33798 1 1 110 ARG CG C -3.696 -11.123 2.508 1.00 . A A . 193 ARG CG 1 1
16 33799 1 1 110 ARG CZ C -4.897 -14.384 1.781 1.00 . A A . 193 ARG CZ 1 1
16 33800 1 1 110 ARG H H -5.651 -7.479 0.997 1.00 . A A . 193 ARG H 1 1
16 33801 1 1 110 ARG HA H -5.262 -9.013 3.483 1.00 . A A . 193 ARG HA 1 1
16 33802 1 1 110 ARG HB2 H -5.591 -10.673 1.605 1.00 . A A . 193 ARG HB2 1 1
16 33803 1 1 110 ARG HB3 H -4.209 -9.965 0.772 1.00 . A A . 193 ARG HB3 1 1
16 33804 1 1 110 ARG HD2 H -2.847 -12.118 0.806 1.00 . A A . 193 ARG HD2 1 1
16 33805 1 1 110 ARG HD3 H -2.718 -13.030 2.312 1.00 . A A . 193 ARG HD3 1 1
16 33806 1 1 110 ARG HE H -5.164 -12.744 0.662 1.00 . A A . 193 ARG HE 1 1
16 33807 1 1 110 ARG HG2 H -2.770 -10.603 2.721 1.00 . A A . 193 ARG HG2 1 1
16 33808 1 1 110 ARG HG3 H -4.166 -11.406 3.449 1.00 . A A . 193 ARG HG3 1 1
16 33809 1 1 110 ARG HH11 H -3.395 -14.496 3.141 1.00 . A A . 193 ARG HH11 1 1
16 33810 1 1 110 ARG HH12 H -4.438 -15.880 3.070 1.00 . A A . 193 ARG HH12 1 1
16 33811 1 1 110 ARG HH21 H -6.516 -14.557 0.582 1.00 . A A . 193 ARG HH21 1 1
16 33812 1 1 110 ARG HH22 H -6.201 -15.922 1.605 1.00 . A A . 193 ARG HH22 1 1
16 33813 1 1 110 ARG N N -5.922 -8.036 1.758 1.00 . A A . 193 ARG N 1 1
16 33814 1 1 110 ARG NE N -4.573 -13.162 1.329 1.00 . A A . 193 ARG NE 1 1
16 33815 1 1 110 ARG NH1 N -4.182 -14.968 2.738 1.00 . A A . 193 ARG NH1 1 1
16 33816 1 1 110 ARG NH2 N -5.955 -15.001 1.284 1.00 . A A . 193 ARG NH2 1 1
16 33817 1 1 110 ARG O O -3.092 -7.544 1.536 1.00 . A A . 193 ARG O 1 1
16 33818 1 1 111 VAL C C -0.687 -8.110 3.843 1.00 . A A . 194 VAL C 1 1
16 33819 1 1 111 VAL CA C -1.835 -7.095 4.020 1.00 . A A . 194 VAL CA 1 1
16 33820 1 1 111 VAL CB C -1.801 -6.478 5.482 1.00 . A A . 194 VAL CB 1 1
16 33821 1 1 111 VAL CG1 C -0.788 -5.306 5.595 1.00 . A A . 194 VAL CG1 1 1
16 33822 1 1 111 VAL CG2 C -3.213 -6.061 5.959 1.00 . A A . 194 VAL CG2 1 1
16 33823 1 1 111 VAL H H -3.452 -8.326 4.543 1.00 . A A . 194 VAL H 1 1
16 33824 1 1 111 VAL HA H -1.758 -6.291 3.283 1.00 . A A . 194 VAL HA 1 1
16 33825 1 1 111 VAL HB H -1.459 -7.258 6.160 1.00 . A A . 194 VAL HB 1 1
16 33826 1 1 111 VAL HG11 H 0.207 -5.657 5.342 1.00 . A A . 194 VAL HG11 1 1
16 33827 1 1 111 VAL HG12 H -0.777 -4.918 6.607 1.00 . A A . 194 VAL HG12 1 1
16 33828 1 1 111 VAL HG13 H -1.066 -4.507 4.915 1.00 . A A . 194 VAL HG13 1 1
16 33829 1 1 111 VAL HG21 H -3.863 -6.928 5.969 1.00 . A A . 194 VAL HG21 1 1
16 33830 1 1 111 VAL HG22 H -3.622 -5.319 5.283 1.00 . A A . 194 VAL HG22 1 1
16 33831 1 1 111 VAL HG23 H -3.163 -5.642 6.960 1.00 . A A . 194 VAL HG23 1 1
16 33832 1 1 111 VAL N N -3.073 -7.844 3.778 1.00 . A A . 194 VAL N 1 1
16 33833 1 1 111 VAL O O -0.867 -9.282 4.206 1.00 . A A . 194 VAL O 1 1
16 33834 1 1 112 SER C C 2.159 -9.123 4.375 1.00 . A A . 195 SER C 1 1
16 33835 1 1 112 SER CA C 1.599 -8.612 3.048 1.00 . A A . 195 SER CA 1 1
16 33836 1 1 112 SER CB C 2.712 -7.928 2.252 1.00 . A A . 195 SER CB 1 1
16 33837 1 1 112 SER H H 0.541 -6.757 2.995 1.00 . A A . 195 SER H 1 1
16 33838 1 1 112 SER HA H 1.230 -9.460 2.470 1.00 . A A . 195 SER HA 1 1
16 33839 1 1 112 SER HB2 H 2.302 -7.537 1.329 1.00 . A A . 195 SER HB2 1 1
16 33840 1 1 112 SER HB3 H 3.132 -7.107 2.829 1.00 . A A . 195 SER HB3 1 1
16 33841 1 1 112 SER HG H 4.591 -8.407 2.000 1.00 . A A . 195 SER HG 1 1
16 33842 1 1 112 SER N N 0.456 -7.693 3.271 1.00 . A A . 195 SER N 1 1
16 33843 1 1 112 SER O O 2.131 -8.397 5.367 1.00 . A A . 195 SER O 1 1
16 33844 1 1 112 SER OG O 3.739 -8.850 1.934 1.00 . A A . 195 SER OG 1 1
16 33845 1 1 113 LYS C C 4.315 -10.191 6.245 1.00 . A A . 196 LYS C 1 1
16 33846 1 1 113 LYS CA C 3.224 -11.045 5.562 1.00 . A A . 196 LYS CA 1 1
16 33847 1 1 113 LYS CB C 3.803 -12.419 5.155 1.00 . A A . 196 LYS CB 1 1
16 33848 1 1 113 LYS CD C 3.426 -14.685 3.976 1.00 . A A . 196 LYS CD 1 1
16 33849 1 1 113 LYS CE C 4.530 -14.444 2.928 1.00 . A A . 196 LYS CE 1 1
16 33850 1 1 113 LYS CG C 2.783 -13.373 4.488 1.00 . A A . 196 LYS CG 1 1
16 33851 1 1 113 LYS H H 2.683 -10.855 3.513 1.00 . A A . 196 LYS H 1 1
16 33852 1 1 113 LYS HA H 2.405 -11.199 6.261 1.00 . A A . 196 LYS HA 1 1
16 33853 1 1 113 LYS HB2 H 4.615 -12.252 4.457 1.00 . A A . 196 LYS HB2 1 1
16 33854 1 1 113 LYS HB3 H 4.202 -12.913 6.038 1.00 . A A . 196 LYS HB3 1 1
16 33855 1 1 113 LYS HD2 H 3.856 -15.216 4.817 1.00 . A A . 196 LYS HD2 1 1
16 33856 1 1 113 LYS HD3 H 2.650 -15.295 3.532 1.00 . A A . 196 LYS HD3 1 1
16 33857 1 1 113 LYS HE2 H 4.131 -13.836 2.128 1.00 . A A . 196 LYS HE2 1 1
16 33858 1 1 113 LYS HE3 H 5.351 -13.917 3.395 1.00 . A A . 196 LYS HE3 1 1
16 33859 1 1 113 LYS HG2 H 2.017 -13.625 5.211 1.00 . A A . 196 LYS HG2 1 1
16 33860 1 1 113 LYS HG3 H 2.320 -12.859 3.649 1.00 . A A . 196 LYS HG3 1 1
16 33861 1 1 113 LYS HZ1 H 4.307 -16.173 1.781 1.00 . A A . 196 LYS HZ1 1 1
16 33862 1 1 113 LYS HZ2 H 5.372 -16.347 3.088 1.00 . A A . 196 LYS HZ2 1 1
16 33863 1 1 113 LYS HZ3 H 5.856 -15.496 1.712 1.00 . A A . 196 LYS HZ3 1 1
16 33864 1 1 113 LYS N N 2.672 -10.369 4.367 1.00 . A A . 196 LYS N 1 1
16 33865 1 1 113 LYS NZ N 5.050 -15.702 2.338 1.00 . A A . 196 LYS NZ 1 1
16 33866 1 1 113 LYS O O 4.410 -10.153 7.474 1.00 . A A . 196 LYS O 1 1
16 33867 1 1 114 THR C C 5.514 -7.368 6.610 1.00 . A A . 197 THR C 1 1
16 33868 1 1 114 THR CA C 6.144 -8.551 5.858 1.00 . A A . 197 THR CA 1 1
16 33869 1 1 114 THR CB C 6.954 -8.033 4.626 1.00 . A A . 197 THR CB 1 1
16 33870 1 1 114 THR CG2 C 7.711 -9.171 3.925 1.00 . A A . 197 THR CG2 1 1
16 33871 1 1 114 THR H H 4.942 -9.553 4.443 1.00 . A A . 197 THR H 1 1
16 33872 1 1 114 THR HA H 6.821 -9.083 6.520 1.00 . A A . 197 THR HA 1 1
16 33873 1 1 114 THR HB H 7.680 -7.288 4.959 1.00 . A A . 197 THR HB 1 1
16 33874 1 1 114 THR HG1 H 6.548 -6.836 3.097 1.00 . A A . 197 THR HG1 1 1
16 33875 1 1 114 THR HG21 H 8.268 -8.776 3.081 1.00 . A A . 197 THR HG21 1 1
16 33876 1 1 114 THR HG22 H 7.006 -9.912 3.569 1.00 . A A . 197 THR HG22 1 1
16 33877 1 1 114 THR HG23 H 8.402 -9.638 4.615 1.00 . A A . 197 THR HG23 1 1
16 33878 1 1 114 THR N N 5.096 -9.478 5.410 1.00 . A A . 197 THR N 1 1
16 33879 1 1 114 THR O O 5.844 -7.106 7.767 1.00 . A A . 197 THR O 1 1
16 33880 1 1 114 THR OG1 O 6.052 -7.418 3.686 1.00 . A A . 197 THR OG1 1 1
16 33881 1 1 115 LEU C C 3.026 -5.919 7.744 1.00 . A A . 198 LEU C 1 1
16 33882 1 1 115 LEU CA C 3.815 -5.555 6.475 1.00 . A A . 198 LEU CA 1 1
16 33883 1 1 115 LEU CB C 2.870 -4.956 5.397 1.00 . A A . 198 LEU CB 1 1
16 33884 1 1 115 LEU CD1 C 2.541 -3.779 3.147 1.00 . A A . 198 LEU CD1 1 1
16 33885 1 1 115 LEU CD2 C 4.311 -2.938 4.785 1.00 . A A . 198 LEU CD2 1 1
16 33886 1 1 115 LEU CG C 3.560 -4.176 4.235 1.00 . A A . 198 LEU CG 1 1
16 33887 1 1 115 LEU H H 4.273 -7.064 5.066 1.00 . A A . 198 LEU H 1 1
16 33888 1 1 115 LEU HA H 4.558 -4.805 6.738 1.00 . A A . 198 LEU HA 1 1
16 33889 1 1 115 LEU HB2 H 2.297 -5.772 4.966 1.00 . A A . 198 LEU HB2 1 1
16 33890 1 1 115 LEU HB3 H 2.169 -4.278 5.884 1.00 . A A . 198 LEU HB3 1 1
16 33891 1 1 115 LEU HD11 H 2.074 -4.671 2.748 1.00 . A A . 198 LEU HD11 1 1
16 33892 1 1 115 LEU HD12 H 3.046 -3.259 2.343 1.00 . A A . 198 LEU HD12 1 1
16 33893 1 1 115 LEU HD13 H 1.779 -3.134 3.568 1.00 . A A . 198 LEU HD13 1 1
16 33894 1 1 115 LEU HD21 H 4.782 -2.401 3.973 1.00 . A A . 198 LEU HD21 1 1
16 33895 1 1 115 LEU HD22 H 5.076 -3.262 5.482 1.00 . A A . 198 LEU HD22 1 1
16 33896 1 1 115 LEU HD23 H 3.621 -2.279 5.299 1.00 . A A . 198 LEU HD23 1 1
16 33897 1 1 115 LEU HG H 4.292 -4.822 3.766 1.00 . A A . 198 LEU HG 1 1
16 33898 1 1 115 LEU N N 4.536 -6.719 5.944 1.00 . A A . 198 LEU N 1 1
16 33899 1 1 115 LEU O O 2.809 -5.061 8.578 1.00 . A A . 198 LEU O 1 1
16 33900 1 1 116 GLN C C 2.785 -7.828 10.272 1.00 . A A . 199 GLN C 1 1
16 33901 1 1 116 GLN CA C 1.875 -7.690 9.047 1.00 . A A . 199 GLN CA 1 1
16 33902 1 1 116 GLN CB C 1.165 -9.032 8.730 1.00 . A A . 199 GLN CB 1 1
16 33903 1 1 116 GLN CD C -0.700 -10.216 7.423 1.00 . A A . 199 GLN CD 1 1
16 33904 1 1 116 GLN CG C 0.026 -8.902 7.703 1.00 . A A . 199 GLN CG 1 1
16 33905 1 1 116 GLN H H 2.884 -7.839 7.188 1.00 . A A . 199 GLN H 1 1
16 33906 1 1 116 GLN HA H 1.113 -6.952 9.266 1.00 . A A . 199 GLN HA 1 1
16 33907 1 1 116 GLN HB2 H 1.899 -9.730 8.344 1.00 . A A . 199 GLN HB2 1 1
16 33908 1 1 116 GLN HB3 H 0.746 -9.439 9.649 1.00 . A A . 199 GLN HB3 1 1
16 33909 1 1 116 GLN HE21 H 0.552 -10.648 5.949 1.00 . A A . 199 GLN HE21 1 1
16 33910 1 1 116 GLN HE22 H -0.685 -11.812 6.247 1.00 . A A . 199 GLN HE22 1 1
16 33911 1 1 116 GLN HG2 H -0.695 -8.186 8.079 1.00 . A A . 199 GLN HG2 1 1
16 33912 1 1 116 GLN HG3 H 0.432 -8.523 6.770 1.00 . A A . 199 GLN HG3 1 1
16 33913 1 1 116 GLN N N 2.636 -7.201 7.886 1.00 . A A . 199 GLN N 1 1
16 33914 1 1 116 GLN NE2 N -0.230 -10.970 6.443 1.00 . A A . 199 GLN NE2 1 1
16 33915 1 1 116 GLN O O 2.426 -7.389 11.354 1.00 . A A . 199 GLN O 1 1
16 33916 1 1 116 GLN OE1 O -1.681 -10.543 8.084 1.00 . A A . 199 GLN OE1 1 1
16 33917 1 1 117 ARG C C 5.832 -7.530 11.551 1.00 . A A . 200 ARG C 1 1
16 33918 1 1 117 ARG CA C 4.882 -8.712 11.239 1.00 . A A . 200 ARG CA 1 1
16 33919 1 1 117 ARG CB C 5.657 -10.048 10.992 1.00 . A A . 200 ARG CB 1 1
16 33920 1 1 117 ARG CD C 8.108 -9.746 10.202 1.00 . A A . 200 ARG CD 1 1
16 33921 1 1 117 ARG CG C 6.658 -10.061 9.794 1.00 . A A . 200 ARG CG 1 1
16 33922 1 1 117 ARG CZ C 9.600 -10.508 12.061 1.00 . A A . 200 ARG CZ 1 1
16 33923 1 1 117 ARG H H 4.225 -8.760 9.206 1.00 . A A . 200 ARG H 1 1
16 33924 1 1 117 ARG HA H 4.255 -8.851 12.117 1.00 . A A . 200 ARG HA 1 1
16 33925 1 1 117 ARG HB2 H 6.197 -10.306 11.897 1.00 . A A . 200 ARG HB2 1 1
16 33926 1 1 117 ARG HB3 H 4.922 -10.828 10.818 1.00 . A A . 200 ARG HB3 1 1
16 33927 1 1 117 ARG HD2 H 8.728 -9.735 9.311 1.00 . A A . 200 ARG HD2 1 1
16 33928 1 1 117 ARG HD3 H 8.137 -8.765 10.664 1.00 . A A . 200 ARG HD3 1 1
16 33929 1 1 117 ARG HE H 8.320 -11.657 11.055 1.00 . A A . 200 ARG HE 1 1
16 33930 1 1 117 ARG HG2 H 6.643 -11.045 9.329 1.00 . A A . 200 ARG HG2 1 1
16 33931 1 1 117 ARG HG3 H 6.334 -9.330 9.060 1.00 . A A . 200 ARG HG3 1 1
16 33932 1 1 117 ARG HH11 H 9.633 -8.502 11.808 1.00 . A A . 200 ARG HH11 1 1
16 33933 1 1 117 ARG HH12 H 10.741 -9.108 12.993 1.00 . A A . 200 ARG HH12 1 1
16 33934 1 1 117 ARG HH21 H 9.713 -12.439 12.651 1.00 . A A . 200 ARG HH21 1 1
16 33935 1 1 117 ARG HH22 H 10.773 -11.339 13.477 1.00 . A A . 200 ARG HH22 1 1
16 33936 1 1 117 ARG N N 3.971 -8.439 10.102 1.00 . A A . 200 ARG N 1 1
16 33937 1 1 117 ARG NE N 8.657 -10.743 11.141 1.00 . A A . 200 ARG NE 1 1
16 33938 1 1 117 ARG NH1 N 10.022 -9.273 12.309 1.00 . A A . 200 ARG NH1 1 1
16 33939 1 1 117 ARG NH2 N 10.065 -11.506 12.788 1.00 . A A . 200 ARG NH2 1 1
16 33940 1 1 117 ARG O O 6.495 -7.536 12.594 1.00 . A A . 200 ARG O 1 1
16 33941 1 1 118 PHE C C 5.918 -4.068 11.170 1.00 . A A . 201 PHE C 1 1
16 33942 1 1 118 PHE CA C 6.760 -5.322 10.849 1.00 . A A . 201 PHE CA 1 1
16 33943 1 1 118 PHE CB C 7.632 -5.028 9.593 1.00 . A A . 201 PHE CB 1 1
16 33944 1 1 118 PHE CD1 C 9.739 -6.253 10.284 1.00 . A A . 201 PHE CD1 1 1
16 33945 1 1 118 PHE CD2 C 8.873 -6.699 8.113 1.00 . A A . 201 PHE CD2 1 1
16 33946 1 1 118 PHE CE1 C 10.781 -7.126 10.046 1.00 . A A . 201 PHE CE1 1 1
16 33947 1 1 118 PHE CE2 C 9.910 -7.572 7.875 1.00 . A A . 201 PHE CE2 1 1
16 33948 1 1 118 PHE CG C 8.767 -6.021 9.326 1.00 . A A . 201 PHE CG 1 1
16 33949 1 1 118 PHE CZ C 10.865 -7.789 8.843 1.00 . A A . 201 PHE CZ 1 1
16 33950 1 1 118 PHE H H 5.424 -6.611 9.803 1.00 . A A . 201 PHE H 1 1
16 33951 1 1 118 PHE HA H 7.430 -5.509 11.692 1.00 . A A . 201 PHE HA 1 1
16 33952 1 1 118 PHE HB2 H 6.987 -5.016 8.723 1.00 . A A . 201 PHE HB2 1 1
16 33953 1 1 118 PHE HB3 H 8.085 -4.042 9.692 1.00 . A A . 201 PHE HB3 1 1
16 33954 1 1 118 PHE HD1 H 9.679 -5.740 11.233 1.00 . A A . 201 PHE HD1 1 1
16 33955 1 1 118 PHE HD2 H 8.126 -6.532 7.344 1.00 . A A . 201 PHE HD2 1 1
16 33956 1 1 118 PHE HE1 H 11.533 -7.290 10.809 1.00 . A A . 201 PHE HE1 1 1
16 33957 1 1 118 PHE HE2 H 9.975 -8.091 6.927 1.00 . A A . 201 PHE HE2 1 1
16 33958 1 1 118 PHE HZ H 11.682 -8.474 8.659 1.00 . A A . 201 PHE HZ 1 1
16 33959 1 1 118 PHE N N 5.917 -6.530 10.644 1.00 . A A . 201 PHE N 1 1
16 33960 1 1 118 PHE O O 6.268 -3.308 12.071 1.00 . A A . 201 PHE O 1 1
16 33961 1 1 119 ALA C C 2.692 -2.556 10.951 1.00 . A A . 202 ALA C 1 1
16 33962 1 1 119 ALA CA C 4.127 -2.526 10.377 1.00 . A A . 202 ALA CA 1 1
16 33963 1 1 119 ALA CB C 4.100 -2.008 8.927 1.00 . A A . 202 ALA CB 1 1
16 33964 1 1 119 ALA H H 4.471 -4.578 9.868 1.00 . A A . 202 ALA H 1 1
16 33965 1 1 119 ALA HA H 4.712 -1.817 10.962 1.00 . A A . 202 ALA HA 1 1
16 33966 1 1 119 ALA HB1 H 3.671 -1.014 8.897 1.00 . A A . 202 ALA HB1 1 1
16 33967 1 1 119 ALA HB2 H 3.506 -2.671 8.307 1.00 . A A . 202 ALA HB2 1 1
16 33968 1 1 119 ALA HB3 H 5.109 -1.966 8.534 1.00 . A A . 202 ALA HB3 1 1
16 33969 1 1 119 ALA N N 4.822 -3.845 10.414 1.00 . A A . 202 ALA N 1 1
16 33970 1 1 119 ALA O O 2.273 -1.595 11.581 1.00 . A A . 202 ALA O 1 1
16 33971 1 1 120 TRP C C 0.203 -4.393 12.326 1.00 . A A . 203 TRP C 1 1
16 33972 1 1 120 TRP CA C 0.493 -3.732 10.968 1.00 . A A . 203 TRP CA 1 1
16 33973 1 1 120 TRP CB C -0.162 -4.531 9.804 1.00 . A A . 203 TRP CB 1 1
16 33974 1 1 120 TRP CD1 C -2.498 -5.586 10.162 1.00 . A A . 203 TRP CD1 1 1
16 33975 1 1 120 TRP CD2 C -2.536 -3.490 9.385 1.00 . A A . 203 TRP CD2 1 1
16 33976 1 1 120 TRP CE2 C -3.859 -3.937 9.531 1.00 . A A . 203 TRP CE2 1 1
16 33977 1 1 120 TRP CE3 C -2.307 -2.205 8.903 1.00 . A A . 203 TRP CE3 1 1
16 33978 1 1 120 TRP CG C -1.675 -4.558 9.793 1.00 . A A . 203 TRP CG 1 1
16 33979 1 1 120 TRP CH2 C -4.708 -1.877 8.758 1.00 . A A . 203 TRP CH2 1 1
16 33980 1 1 120 TRP CZ2 C -4.958 -3.137 9.227 1.00 . A A . 203 TRP CZ2 1 1
16 33981 1 1 120 TRP CZ3 C -3.394 -1.409 8.599 1.00 . A A . 203 TRP CZ3 1 1
16 33982 1 1 120 TRP H H 2.407 -4.453 10.414 1.00 . A A . 203 TRP H 1 1
16 33983 1 1 120 TRP HA H 0.092 -2.722 10.971 1.00 . A A . 203 TRP HA 1 1
16 33984 1 1 120 TRP HB2 H 0.158 -4.096 8.867 1.00 . A A . 203 TRP HB2 1 1
16 33985 1 1 120 TRP HB3 H 0.189 -5.554 9.843 1.00 . A A . 203 TRP HB3 1 1
16 33986 1 1 120 TRP HD1 H -2.156 -6.546 10.528 1.00 . A A . 203 TRP HD1 1 1
16 33987 1 1 120 TRP HE1 H -4.588 -5.781 10.212 1.00 . A A . 203 TRP HE1 1 1
16 33988 1 1 120 TRP HE3 H -1.299 -1.830 8.775 1.00 . A A . 203 TRP HE3 1 1
16 33989 1 1 120 TRP HH2 H -5.529 -1.221 8.499 1.00 . A A . 203 TRP HH2 1 1
16 33990 1 1 120 TRP HZ2 H -5.975 -3.488 9.350 1.00 . A A . 203 TRP HZ2 1 1
16 33991 1 1 120 TRP HZ3 H -3.235 -0.411 8.214 1.00 . A A . 203 TRP HZ3 1 1
16 33992 1 1 120 TRP N N 1.957 -3.654 10.728 1.00 . A A . 203 TRP N 1 1
16 33993 1 1 120 TRP NE1 N -3.811 -5.217 10.012 1.00 . A A . 203 TRP NE1 1 1
16 33994 1 1 120 TRP O O -0.717 -3.986 13.050 1.00 . A A . 203 TRP O 1 1
16 33995 1 1 121 GLY C C 1.462 -5.397 15.097 1.00 . A A . 204 GLY C 1 1
16 33996 1 1 121 GLY CA C 0.898 -6.162 13.906 1.00 . A A . 204 GLY CA 1 1
16 33997 1 1 121 GLY H H 1.730 -5.638 12.036 1.00 . A A . 204 GLY H 1 1
16 33998 1 1 121 GLY HA2 H -0.148 -6.394 14.090 1.00 . A A . 204 GLY HA2 1 1
16 33999 1 1 121 GLY HA3 H 1.444 -7.090 13.801 1.00 . A A . 204 GLY HA3 1 1
16 34000 1 1 121 GLY N N 1.017 -5.407 12.654 1.00 . A A . 204 GLY N 1 1
16 34001 1 1 121 GLY O O 2.080 -4.340 14.914 1.00 . A A . 204 GLY O 1 1
16 34002 1 1 122 SER C C 0.796 -3.891 17.681 1.00 . A A . 205 SER C 1 1
16 34003 1 1 122 SER CA C 1.542 -5.250 17.601 1.00 . A A . 205 SER CA 1 1
16 34004 1 1 122 SER CB C 3.077 -5.081 17.783 1.00 . A A . 205 SER CB 1 1
16 34005 1 1 122 SER H H 0.833 -6.829 16.359 1.00 . A A . 205 SER H 1 1
16 34006 1 1 122 SER HA H 1.162 -5.880 18.397 1.00 . A A . 205 SER HA 1 1
16 34007 1 1 122 SER HB2 H 3.467 -4.425 17.020 1.00 . A A . 205 SER HB2 1 1
16 34008 1 1 122 SER HB3 H 3.283 -4.656 18.757 1.00 . A A . 205 SER HB3 1 1
16 34009 1 1 122 SER HG H 4.551 -6.201 17.153 1.00 . A A . 205 SER HG 1 1
16 34010 1 1 122 SER N N 1.233 -5.935 16.317 1.00 . A A . 205 SER N 1 1
16 34011 1 1 122 SER O O 1.251 -2.946 18.340 1.00 . A A . 205 SER O 1 1
16 34012 1 1 122 SER OG O 3.753 -6.321 17.680 1.00 . A A . 205 SER OG 1 1
16 34013 1 1 123 SER C C -1.749 -2.190 18.234 1.00 . A A . 206 SER C 1 1
16 34014 1 1 123 SER CA C -1.189 -2.615 16.867 1.00 . A A . 206 SER CA 1 1
16 34015 1 1 123 SER CB C -2.331 -2.873 15.851 1.00 . A A . 206 SER CB 1 1
16 34016 1 1 123 SER H H -0.700 -4.656 16.591 1.00 . A A . 206 SER H 1 1
16 34017 1 1 123 SER HA H -0.550 -1.824 16.483 1.00 . A A . 206 SER HA 1 1
16 34018 1 1 123 SER HB2 H -1.906 -3.130 14.887 1.00 . A A . 206 SER HB2 1 1
16 34019 1 1 123 SER HB3 H -2.948 -3.695 16.194 1.00 . A A . 206 SER HB3 1 1
16 34020 1 1 123 SER HG H -2.594 -0.938 15.718 1.00 . A A . 206 SER HG 1 1
16 34021 1 1 123 SER N N -0.371 -3.832 17.004 1.00 . A A . 206 SER N 1 1
16 34022 1 1 123 SER O O -1.779 -0.999 18.566 1.00 . A A . 206 SER O 1 1
16 34023 1 1 123 SER OG O -3.148 -1.727 15.676 1.00 . A A . 206 SER OG 1 1
16 34024 1 1 124 ASN C C -1.397 -2.786 21.295 1.00 . A A . 207 ASN C 1 1
16 34025 1 1 124 ASN CA C -2.628 -3.013 20.409 1.00 . A A . 207 ASN CA 1 1
16 34026 1 1 124 ASN CB C -3.407 -4.268 20.913 1.00 . A A . 207 ASN CB 1 1
16 34027 1 1 124 ASN CG C -4.654 -4.617 20.088 1.00 . A A . 207 ASN CG 1 1
16 34028 1 1 124 ASN H H -2.202 -4.098 18.633 1.00 . A A . 207 ASN H 1 1
16 34029 1 1 124 ASN HA H -3.273 -2.141 20.458 1.00 . A A . 207 ASN HA 1 1
16 34030 1 1 124 ASN HB2 H -2.744 -5.128 20.889 1.00 . A A . 207 ASN HB2 1 1
16 34031 1 1 124 ASN HB3 H -3.716 -4.099 21.939 1.00 . A A . 207 ASN HB3 1 1
16 34032 1 1 124 ASN HD21 H -5.507 -5.500 21.656 1.00 . A A . 207 ASN HD21 1 1
16 34033 1 1 124 ASN HD22 H -6.429 -5.508 20.196 1.00 . A A . 207 ASN HD22 1 1
16 34034 1 1 124 ASN N N -2.189 -3.193 19.010 1.00 . A A . 207 ASN N 1 1
16 34035 1 1 124 ASN ND2 N -5.630 -5.271 20.709 1.00 . A A . 207 ASN ND2 1 1
16 34036 1 1 124 ASN O O -0.282 -3.160 20.914 1.00 . A A . 207 ASN O 1 1
16 34037 1 1 124 ASN OD1 O -4.727 -4.340 18.888 1.00 . A A . 207 ASN OD1 1 1
16 34038 1 1 125 GLU C C -0.099 -3.405 23.989 1.00 . A A . 208 GLU C 1 1
16 34039 1 1 125 GLU CA C -0.517 -2.010 23.462 1.00 . A A . 208 GLU CA 1 1
16 34040 1 1 125 GLU CB C -0.937 -1.050 24.622 1.00 . A A . 208 GLU CB 1 1
16 34041 1 1 125 GLU CD C -3.394 -1.809 24.952 1.00 . A A . 208 GLU CD 1 1
16 34042 1 1 125 GLU CG C -2.027 -1.553 25.604 1.00 . A A . 208 GLU CG 1 1
16 34043 1 1 125 GLU H H -2.484 -1.817 22.669 1.00 . A A . 208 GLU H 1 1
16 34044 1 1 125 GLU HA H 0.337 -1.565 22.940 1.00 . A A . 208 GLU HA 1 1
16 34045 1 1 125 GLU HB2 H -0.055 -0.819 25.209 1.00 . A A . 208 GLU HB2 1 1
16 34046 1 1 125 GLU HB3 H -1.292 -0.128 24.178 1.00 . A A . 208 GLU HB3 1 1
16 34047 1 1 125 GLU HG2 H -1.672 -2.471 26.067 1.00 . A A . 208 GLU HG2 1 1
16 34048 1 1 125 GLU HG3 H -2.155 -0.806 26.383 1.00 . A A . 208 GLU HG3 1 1
16 34049 1 1 125 GLU N N -1.596 -2.170 22.468 1.00 . A A . 208 GLU N 1 1
16 34050 1 1 125 GLU O O -0.957 -4.257 24.259 1.00 . A A . 208 GLU O 1 1
16 34051 1 1 125 GLU OE1 O -4.111 -0.834 24.661 1.00 . A A . 208 GLU OE1 1 1
16 34052 1 1 125 GLU OE2 O -3.750 -2.983 24.708 1.00 . A A . 208 GLU OE2 1 1
16 34053 1 1 126 ASN C C 3.144 -4.819 25.093 1.00 . A A . 209 ASN C 1 1
16 34054 1 1 126 ASN CA C 1.774 -4.970 24.416 1.00 . A A . 209 ASN CA 1 1
16 34055 1 1 126 ASN CB C 1.887 -5.855 23.133 1.00 . A A . 209 ASN CB 1 1
16 34056 1 1 126 ASN CG C 2.813 -5.266 22.064 1.00 . A A . 209 ASN CG 1 1
16 34057 1 1 126 ASN H H 1.840 -2.900 23.945 1.00 . A A . 209 ASN H 1 1
16 34058 1 1 126 ASN HA H 1.096 -5.454 25.119 1.00 . A A . 209 ASN HA 1 1
16 34059 1 1 126 ASN HB2 H 2.260 -6.838 23.408 1.00 . A A . 209 ASN HB2 1 1
16 34060 1 1 126 ASN HB3 H 0.899 -5.977 22.701 1.00 . A A . 209 ASN HB3 1 1
16 34061 1 1 126 ASN HD21 H 1.305 -4.299 21.210 1.00 . A A . 209 ASN HD21 1 1
16 34062 1 1 126 ASN HD22 H 2.848 -4.087 20.467 1.00 . A A . 209 ASN HD22 1 1
16 34063 1 1 126 ASN N N 1.216 -3.643 24.087 1.00 . A A . 209 ASN N 1 1
16 34064 1 1 126 ASN ND2 N 2.268 -4.472 21.157 1.00 . A A . 209 ASN ND2 1 1
16 34065 1 1 126 ASN O O 3.742 -3.732 25.072 1.00 . A A . 209 ASN O 1 1
16 34066 1 1 126 ASN OD1 O 4.011 -5.522 22.060 1.00 . A A . 209 ASN OD1 1 1
16 34067 1 1 127 GLY C C 6.048 -6.090 25.263 1.00 . A A . 210 GLY C 1 1
16 34068 1 1 127 GLY CA C 4.950 -5.967 26.312 1.00 . A A . 210 GLY CA 1 1
16 34069 1 1 127 GLY H H 3.048 -6.709 25.745 1.00 . A A . 210 GLY H 1 1
16 34070 1 1 127 GLY HA2 H 5.118 -5.075 26.905 1.00 . A A . 210 GLY HA2 1 1
16 34071 1 1 127 GLY HA3 H 4.996 -6.827 26.962 1.00 . A A . 210 GLY HA3 1 1
16 34072 1 1 127 GLY N N 3.616 -5.913 25.709 1.00 . A A . 210 GLY N 1 1
16 34073 1 1 127 GLY O O 5.790 -6.512 24.129 1.00 . A A . 210 GLY O 1 1
16 34074 1 1 128 ARG C C 9.734 -5.986 25.600 1.00 . A A . 211 ARG C 1 1
16 34075 1 1 128 ARG CA C 8.450 -5.733 24.763 1.00 . A A . 211 ARG CA 1 1
16 34076 1 1 128 ARG CB C 8.492 -4.387 23.940 1.00 . A A . 211 ARG CB 1 1
16 34077 1 1 128 ARG CD C 9.325 -2.673 25.700 1.00 . A A . 211 ARG CD 1 1
16 34078 1 1 128 ARG CG C 8.204 -3.068 24.728 1.00 . A A . 211 ARG CG 1 1
16 34079 1 1 128 ARG CZ C 9.756 -1.004 27.492 1.00 . A A . 211 ARG CZ 1 1
16 34080 1 1 128 ARG H H 7.412 -5.471 26.587 1.00 . A A . 211 ARG H 1 1
16 34081 1 1 128 ARG HA H 8.337 -6.568 24.067 1.00 . A A . 211 ARG HA 1 1
16 34082 1 1 128 ARG HB2 H 9.465 -4.296 23.478 1.00 . A A . 211 ARG HB2 1 1
16 34083 1 1 128 ARG HB3 H 7.753 -4.463 23.147 1.00 . A A . 211 ARG HB3 1 1
16 34084 1 1 128 ARG HD2 H 9.472 -3.479 26.408 1.00 . A A . 211 ARG HD2 1 1
16 34085 1 1 128 ARG HD3 H 10.238 -2.528 25.135 1.00 . A A . 211 ARG HD3 1 1
16 34086 1 1 128 ARG HE H 8.264 -0.907 26.151 1.00 . A A . 211 ARG HE 1 1
16 34087 1 1 128 ARG HG2 H 8.072 -2.261 24.017 1.00 . A A . 211 ARG HG2 1 1
16 34088 1 1 128 ARG HG3 H 7.279 -3.194 25.288 1.00 . A A . 211 ARG HG3 1 1
16 34089 1 1 128 ARG HH11 H 11.080 -2.551 27.524 1.00 . A A . 211 ARG HH11 1 1
16 34090 1 1 128 ARG HH12 H 11.324 -1.338 28.743 1.00 . A A . 211 ARG HH12 1 1
16 34091 1 1 128 ARG HH21 H 8.635 0.654 27.731 1.00 . A A . 211 ARG HH21 1 1
16 34092 1 1 128 ARG HH22 H 9.946 0.470 28.856 1.00 . A A . 211 ARG HH22 1 1
16 34093 1 1 128 ARG N N 7.276 -5.736 25.652 1.00 . A A . 211 ARG N 1 1
16 34094 1 1 128 ARG NE N 9.036 -1.445 26.451 1.00 . A A . 211 ARG NE 1 1
16 34095 1 1 128 ARG NH1 N 10.807 -1.686 27.954 1.00 . A A . 211 ARG NH1 1 1
16 34096 1 1 128 ARG NH2 N 9.420 0.130 28.069 1.00 . A A . 211 ARG NH2 1 1
16 34097 1 1 128 ARG O O 9.707 -5.763 26.810 1.00 . A A . 211 ARG O 1 1
16 34098 1 1 129 PRO C C 12.727 -5.343 26.303 1.00 . A A . 212 PRO C 1 1
16 34099 1 1 129 PRO CA C 12.169 -6.668 25.709 1.00 . A A . 212 PRO CA 1 1
16 34100 1 1 129 PRO CB C 13.118 -7.233 24.603 1.00 . A A . 212 PRO CB 1 1
16 34101 1 1 129 PRO CD C 10.976 -6.919 23.575 1.00 . A A . 212 PRO CD 1 1
16 34102 1 1 129 PRO CG C 12.190 -7.825 23.588 1.00 . A A . 212 PRO CG 1 1
16 34103 1 1 129 PRO HA H 12.065 -7.397 26.508 1.00 . A A . 212 PRO HA 1 1
16 34104 1 1 129 PRO HB2 H 13.721 -6.431 24.173 1.00 . A A . 212 PRO HB2 1 1
16 34105 1 1 129 PRO HB3 H 13.780 -7.983 25.027 1.00 . A A . 212 PRO HB3 1 1
16 34106 1 1 129 PRO HD2 H 11.130 -6.065 22.922 1.00 . A A . 212 PRO HD2 1 1
16 34107 1 1 129 PRO HD3 H 10.092 -7.468 23.270 1.00 . A A . 212 PRO HD3 1 1
16 34108 1 1 129 PRO HG2 H 12.664 -7.845 22.612 1.00 . A A . 212 PRO HG2 1 1
16 34109 1 1 129 PRO HG3 H 11.908 -8.829 23.883 1.00 . A A . 212 PRO HG3 1 1
16 34110 1 1 129 PRO N N 10.869 -6.479 24.988 1.00 . A A . 212 PRO N 1 1
16 34111 1 1 129 PRO O O 12.319 -4.257 25.860 1.00 . A A . 212 PRO O 1 1
16 34112 1 1 130 PRO C C 15.055 -3.426 26.761 1.00 . A A . 213 PRO C 1 1
16 34113 1 1 130 PRO CA C 14.335 -4.210 27.882 1.00 . A A . 213 PRO CA 1 1
16 34114 1 1 130 PRO CB C 15.348 -4.785 28.920 1.00 . A A . 213 PRO CB 1 1
16 34115 1 1 130 PRO CD C 14.027 -6.631 28.099 1.00 . A A . 213 PRO CD 1 1
16 34116 1 1 130 PRO CG C 15.385 -6.267 28.664 1.00 . A A . 213 PRO CG 1 1
16 34117 1 1 130 PRO HA H 13.628 -3.548 28.381 1.00 . A A . 213 PRO HA 1 1
16 34118 1 1 130 PRO HB2 H 16.329 -4.332 28.779 1.00 . A A . 213 PRO HB2 1 1
16 34119 1 1 130 PRO HB3 H 15.004 -4.567 29.924 1.00 . A A . 213 PRO HB3 1 1
16 34120 1 1 130 PRO HD2 H 14.109 -7.491 27.442 1.00 . A A . 213 PRO HD2 1 1
16 34121 1 1 130 PRO HD3 H 13.314 -6.837 28.895 1.00 . A A . 213 PRO HD3 1 1
16 34122 1 1 130 PRO HG2 H 16.171 -6.498 27.946 1.00 . A A . 213 PRO HG2 1 1
16 34123 1 1 130 PRO HG3 H 15.570 -6.806 29.588 1.00 . A A . 213 PRO HG3 1 1
16 34124 1 1 130 PRO N N 13.639 -5.408 27.342 1.00 . A A . 213 PRO N 1 1
16 34125 1 1 130 PRO O O 15.993 -3.944 26.137 1.00 . A A . 213 PRO O 1 1
16 34126 1 1 131 LEU C C 16.441 -0.855 25.555 1.00 . A A . 214 LEU C 1 1
16 34127 1 1 131 LEU CA C 15.015 -1.398 25.356 1.00 . A A . 214 LEU CA 1 1
16 34128 1 1 131 LEU CB C 14.029 -0.221 25.121 1.00 . A A . 214 LEU CB 1 1
16 34129 1 1 131 LEU CD1 C 11.674 0.667 24.679 1.00 . A A . 214 LEU CD1 1 1
16 34130 1 1 131 LEU CD2 C 12.380 -1.596 23.711 1.00 . A A . 214 LEU CD2 1 1
16 34131 1 1 131 LEU CG C 12.536 -0.598 24.885 1.00 . A A . 214 LEU CG 1 1
16 34132 1 1 131 LEU H H 13.931 -1.814 27.126 1.00 . A A . 214 LEU H 1 1
16 34133 1 1 131 LEU HA H 15.000 -2.047 24.487 1.00 . A A . 214 LEU HA 1 1
16 34134 1 1 131 LEU HB2 H 14.078 0.440 25.985 1.00 . A A . 214 LEU HB2 1 1
16 34135 1 1 131 LEU HB3 H 14.374 0.342 24.255 1.00 . A A . 214 LEU HB3 1 1
16 34136 1 1 131 LEU HD11 H 10.638 0.382 24.545 1.00 . A A . 214 LEU HD11 1 1
16 34137 1 1 131 LEU HD12 H 12.011 1.212 23.805 1.00 . A A . 214 LEU HD12 1 1
16 34138 1 1 131 LEU HD13 H 11.755 1.303 25.552 1.00 . A A . 214 LEU HD13 1 1
16 34139 1 1 131 LEU HD21 H 12.740 -1.147 22.793 1.00 . A A . 214 LEU HD21 1 1
16 34140 1 1 131 LEU HD22 H 11.340 -1.867 23.596 1.00 . A A . 214 LEU HD22 1 1
16 34141 1 1 131 LEU HD23 H 12.954 -2.488 23.916 1.00 . A A . 214 LEU HD23 1 1
16 34142 1 1 131 LEU HG H 12.160 -1.092 25.778 1.00 . A A . 214 LEU HG 1 1
16 34143 1 1 131 LEU N N 14.585 -2.198 26.507 1.00 . A A . 214 LEU N 1 1
16 34144 1 1 131 LEU O O 16.702 -0.147 26.531 1.00 . A A . 214 LEU O 1 1
16 34145 1 1 132 THR C C 18.699 0.725 24.009 1.00 . A A . 215 THR C 1 1
16 34146 1 1 132 THR CA C 18.725 -0.699 24.590 1.00 . A A . 215 THR CA 1 1
16 34147 1 1 132 THR CB C 19.619 -1.607 23.687 1.00 . A A . 215 THR CB 1 1
16 34148 1 1 132 THR CG2 C 21.122 -1.268 23.823 1.00 . A A . 215 THR CG2 1 1
16 34149 1 1 132 THR H H 17.081 -1.870 23.955 1.00 . A A . 215 THR H 1 1
16 34150 1 1 132 THR HA H 19.136 -0.691 25.600 1.00 . A A . 215 THR HA 1 1
16 34151 1 1 132 THR HB H 19.314 -1.449 22.661 1.00 . A A . 215 THR HB 1 1
16 34152 1 1 132 THR HG1 H 20.031 -3.540 23.541 1.00 . A A . 215 THR HG1 1 1
16 34153 1 1 132 THR HG21 H 21.437 -1.410 24.850 1.00 . A A . 215 THR HG21 1 1
16 34154 1 1 132 THR HG22 H 21.293 -0.237 23.535 1.00 . A A . 215 THR HG22 1 1
16 34155 1 1 132 THR HG23 H 21.705 -1.916 23.180 1.00 . A A . 215 THR HG23 1 1
16 34156 1 1 132 THR N N 17.349 -1.219 24.636 1.00 . A A . 215 THR N 1 1
16 34157 1 1 132 THR O O 18.431 0.898 22.815 1.00 . A A . 215 THR O 1 1
16 34158 1 1 132 THR OG1 O 19.404 -2.989 24.024 1.00 . A A . 215 THR OG1 1 1
16 34159 1 1 133 LEU C C 19.984 3.996 24.846 1.00 . A A . 216 LEU C 1 1
16 34160 1 1 133 LEU CA C 18.749 3.161 24.482 1.00 . A A . 216 LEU CA 1 1
16 34161 1 1 133 LEU CB C 17.488 3.717 25.196 1.00 . A A . 216 LEU CB 1 1
16 34162 1 1 133 LEU CD1 C 15.022 3.430 25.808 1.00 . A A . 216 LEU CD1 1 1
16 34163 1 1 133 LEU CD2 C 15.756 3.148 23.394 1.00 . A A . 216 LEU CD2 1 1
16 34164 1 1 133 LEU CG C 16.156 2.969 24.874 1.00 . A A . 216 LEU CG 1 1
16 34165 1 1 133 LEU H H 19.257 1.532 25.760 1.00 . A A . 216 LEU H 1 1
16 34166 1 1 133 LEU HA H 18.591 3.220 23.402 1.00 . A A . 216 LEU HA 1 1
16 34167 1 1 133 LEU HB2 H 17.658 3.669 26.269 1.00 . A A . 216 LEU HB2 1 1
16 34168 1 1 133 LEU HB3 H 17.363 4.760 24.920 1.00 . A A . 216 LEU HB3 1 1
16 34169 1 1 133 LEU HD11 H 15.313 3.268 26.838 1.00 . A A . 216 LEU HD11 1 1
16 34170 1 1 133 LEU HD12 H 14.126 2.859 25.603 1.00 . A A . 216 LEU HD12 1 1
16 34171 1 1 133 LEU HD13 H 14.821 4.484 25.654 1.00 . A A . 216 LEU HD13 1 1
16 34172 1 1 133 LEU HD21 H 15.609 4.198 23.175 1.00 . A A . 216 LEU HD21 1 1
16 34173 1 1 133 LEU HD22 H 14.839 2.608 23.194 1.00 . A A . 216 LEU HD22 1 1
16 34174 1 1 133 LEU HD23 H 16.539 2.758 22.760 1.00 . A A . 216 LEU HD23 1 1
16 34175 1 1 133 LEU HG H 16.314 1.898 25.039 1.00 . A A . 216 LEU HG 1 1
16 34176 1 1 133 LEU N N 18.937 1.740 24.856 1.00 . A A . 216 LEU N 1 1
16 34177 1 1 133 LEU O O 20.634 3.743 25.862 1.00 . A A . 216 LEU O 1 1
16 34178 1 1 134 GLU C C 20.900 7.321 24.628 1.00 . A A . 217 GLU C 1 1
16 34179 1 1 134 GLU CA C 21.418 5.926 24.181 1.00 . A A . 217 GLU CA 1 1
16 34180 1 1 134 GLU CB C 22.269 5.988 22.868 1.00 . A A . 217 GLU CB 1 1
16 34181 1 1 134 GLU CD C 22.306 6.077 20.289 1.00 . A A . 217 GLU CD 1 1
16 34182 1 1 134 GLU CG C 21.462 6.209 21.567 1.00 . A A . 217 GLU CG 1 1
16 34183 1 1 134 GLU H H 19.714 5.118 23.215 1.00 . A A . 217 GLU H 1 1
16 34184 1 1 134 GLU HA H 22.054 5.523 24.975 1.00 . A A . 217 GLU HA 1 1
16 34185 1 1 134 GLU HB2 H 23.002 6.788 22.957 1.00 . A A . 217 GLU HB2 1 1
16 34186 1 1 134 GLU HB3 H 22.808 5.049 22.775 1.00 . A A . 217 GLU HB3 1 1
16 34187 1 1 134 GLU HG2 H 20.660 5.479 21.533 1.00 . A A . 217 GLU HG2 1 1
16 34188 1 1 134 GLU HG3 H 21.021 7.201 21.599 1.00 . A A . 217 GLU HG3 1 1
16 34189 1 1 134 GLU N N 20.284 4.993 24.000 1.00 . A A . 217 GLU N 1 1
16 34190 1 1 134 GLU O O 21.350 7.824 25.682 1.00 . A A . 217 GLU O 1 1
16 34191 1 1 134 GLU OE1 O 22.412 4.951 19.744 1.00 . A A . 217 GLU OE1 1 1
16 34192 1 1 134 GLU OE2 O 22.864 7.093 19.816 1.00 . A A . 217 GLU OE2 1 1
17 34193 1 1 1 MET C C 22.805 -2.726 16.595 1.00 . A A . 84 MET C 1 1
17 34194 1 1 1 MET CA C 24.095 -1.877 16.458 1.00 . A A . 84 MET CA 1 1
17 34195 1 1 1 MET CB C 24.907 -2.245 15.179 1.00 . A A . 84 MET CB 1 1
17 34196 1 1 1 MET CE C 27.881 -2.659 13.956 1.00 . A A . 84 MET CE 1 1
17 34197 1 1 1 MET CG C 25.557 -3.640 15.179 1.00 . A A . 84 MET CG 1 1
17 34198 1 1 1 MET H1 H 24.427 -1.680 18.497 1.00 . A A . 84 MET H1 1 1
17 34199 1 1 1 MET H2 H 25.816 -1.491 17.555 1.00 . A A . 84 MET H2 1 1
17 34200 1 1 1 MET H3 H 25.169 -3.033 17.815 1.00 . A A . 84 MET H3 1 1
17 34201 1 1 1 MET HA H 23.818 -0.829 16.400 1.00 . A A . 84 MET HA 1 1
17 34202 1 1 1 MET HB2 H 24.249 -2.187 14.321 1.00 . A A . 84 MET HB2 1 1
17 34203 1 1 1 MET HB3 H 25.694 -1.510 15.048 1.00 . A A . 84 MET HB3 1 1
17 34204 1 1 1 MET HE1 H 27.413 -1.684 13.950 1.00 . A A . 84 MET HE1 1 1
17 34205 1 1 1 MET HE2 H 28.594 -2.719 13.147 1.00 . A A . 84 MET HE2 1 1
17 34206 1 1 1 MET HE3 H 28.389 -2.806 14.900 1.00 . A A . 84 MET HE3 1 1
17 34207 1 1 1 MET HG2 H 26.146 -3.756 16.081 1.00 . A A . 84 MET HG2 1 1
17 34208 1 1 1 MET HG3 H 24.772 -4.388 15.174 1.00 . A A . 84 MET HG3 1 1
17 34209 1 1 1 MET N N 24.936 -2.031 17.663 1.00 . A A . 84 MET N 1 1
17 34210 1 1 1 MET O O 22.888 -3.945 16.784 1.00 . A A . 84 MET O 1 1
17 34211 1 1 1 MET SD S 26.632 -3.926 13.745 1.00 . A A . 84 MET SD 1 1
17 34212 1 1 2 PRO C C 19.920 -3.448 15.233 1.00 . A A . 85 PRO C 1 1
17 34213 1 1 2 PRO CA C 20.287 -2.820 16.597 1.00 . A A . 85 PRO CA 1 1
17 34214 1 1 2 PRO CB C 19.286 -1.713 16.999 1.00 . A A . 85 PRO CB 1 1
17 34215 1 1 2 PRO CD C 21.365 -0.611 16.496 1.00 . A A . 85 PRO CD 1 1
17 34216 1 1 2 PRO CG C 19.855 -0.475 16.374 1.00 . A A . 85 PRO CG 1 1
17 34217 1 1 2 PRO HA H 20.299 -3.599 17.355 1.00 . A A . 85 PRO HA 1 1
17 34218 1 1 2 PRO HB2 H 18.289 -1.942 16.625 1.00 . A A . 85 PRO HB2 1 1
17 34219 1 1 2 PRO HB3 H 19.247 -1.627 18.083 1.00 . A A . 85 PRO HB3 1 1
17 34220 1 1 2 PRO HD2 H 21.864 -0.180 15.637 1.00 . A A . 85 PRO HD2 1 1
17 34221 1 1 2 PRO HD3 H 21.721 -0.140 17.409 1.00 . A A . 85 PRO HD3 1 1
17 34222 1 1 2 PRO HG2 H 19.557 -0.415 15.329 1.00 . A A . 85 PRO HG2 1 1
17 34223 1 1 2 PRO HG3 H 19.508 0.406 16.904 1.00 . A A . 85 PRO HG3 1 1
17 34224 1 1 2 PRO N N 21.583 -2.089 16.553 1.00 . A A . 85 PRO N 1 1
17 34225 1 1 2 PRO O O 20.616 -3.222 14.236 1.00 . A A . 85 PRO O 1 1
17 34226 1 1 3 ALA C C 17.832 -3.894 12.949 1.00 . A A . 86 ALA C 1 1
17 34227 1 1 3 ALA CA C 18.321 -4.906 14.004 1.00 . A A . 86 ALA CA 1 1
17 34228 1 1 3 ALA CB C 17.206 -5.899 14.383 1.00 . A A . 86 ALA CB 1 1
17 34229 1 1 3 ALA H H 18.297 -4.309 16.041 1.00 . A A . 86 ALA H 1 1
17 34230 1 1 3 ALA HA H 19.150 -5.478 13.596 1.00 . A A . 86 ALA HA 1 1
17 34231 1 1 3 ALA HB1 H 17.571 -6.593 15.130 1.00 . A A . 86 ALA HB1 1 1
17 34232 1 1 3 ALA HB2 H 16.890 -6.455 13.506 1.00 . A A . 86 ALA HB2 1 1
17 34233 1 1 3 ALA HB3 H 16.357 -5.359 14.786 1.00 . A A . 86 ALA HB3 1 1
17 34234 1 1 3 ALA N N 18.808 -4.209 15.208 1.00 . A A . 86 ALA N 1 1
17 34235 1 1 3 ALA O O 16.815 -3.226 13.150 1.00 . A A . 86 ALA O 1 1
17 34236 1 1 4 SER C C 18.269 -3.654 9.424 1.00 . A A . 87 SER C 1 1
17 34237 1 1 4 SER CA C 18.316 -2.853 10.735 1.00 . A A . 87 SER CA 1 1
17 34238 1 1 4 SER CB C 19.398 -1.752 10.656 1.00 . A A . 87 SER CB 1 1
17 34239 1 1 4 SER H H 19.396 -4.337 11.778 1.00 . A A . 87 SER H 1 1
17 34240 1 1 4 SER HA H 17.348 -2.389 10.906 1.00 . A A . 87 SER HA 1 1
17 34241 1 1 4 SER HB2 H 20.313 -2.156 10.251 1.00 . A A . 87 SER HB2 1 1
17 34242 1 1 4 SER HB3 H 19.050 -0.946 10.019 1.00 . A A . 87 SER HB3 1 1
17 34243 1 1 4 SER HG H 19.026 -1.570 12.569 1.00 . A A . 87 SER HG 1 1
17 34244 1 1 4 SER N N 18.600 -3.772 11.849 1.00 . A A . 87 SER N 1 1
17 34245 1 1 4 SER O O 19.169 -4.469 9.160 1.00 . A A . 87 SER O 1 1
17 34246 1 1 4 SER OG O 19.672 -1.226 11.941 1.00 . A A . 87 SER OG 1 1
17 34247 1 1 5 ARG C C 16.113 -3.369 6.405 1.00 . A A . 88 ARG C 1 1
17 34248 1 1 5 ARG CA C 16.971 -4.198 7.382 1.00 . A A . 88 ARG CA 1 1
17 34249 1 1 5 ARG CB C 16.276 -5.541 7.759 1.00 . A A . 88 ARG CB 1 1
17 34250 1 1 5 ARG CD C 15.548 -7.900 7.087 1.00 . A A . 88 ARG CD 1 1
17 34251 1 1 5 ARG CG C 16.074 -6.541 6.599 1.00 . A A . 88 ARG CG 1 1
17 34252 1 1 5 ARG CZ C 16.224 -9.639 8.761 1.00 . A A . 88 ARG CZ 1 1
17 34253 1 1 5 ARG H H 16.605 -2.698 8.847 1.00 . A A . 88 ARG H 1 1
17 34254 1 1 5 ARG HA H 17.929 -4.407 6.911 1.00 . A A . 88 ARG HA 1 1
17 34255 1 1 5 ARG HB2 H 16.878 -6.031 8.519 1.00 . A A . 88 ARG HB2 1 1
17 34256 1 1 5 ARG HB3 H 15.302 -5.319 8.193 1.00 . A A . 88 ARG HB3 1 1
17 34257 1 1 5 ARG HD2 H 14.584 -7.757 7.564 1.00 . A A . 88 ARG HD2 1 1
17 34258 1 1 5 ARG HD3 H 15.427 -8.557 6.233 1.00 . A A . 88 ARG HD3 1 1
17 34259 1 1 5 ARG HE H 17.360 -8.110 8.156 1.00 . A A . 88 ARG HE 1 1
17 34260 1 1 5 ARG HG2 H 15.364 -6.121 5.896 1.00 . A A . 88 ARG HG2 1 1
17 34261 1 1 5 ARG HG3 H 17.026 -6.690 6.093 1.00 . A A . 88 ARG HG3 1 1
17 34262 1 1 5 ARG HH11 H 14.343 -9.903 8.071 1.00 . A A . 88 ARG HH11 1 1
17 34263 1 1 5 ARG HH12 H 14.880 -11.082 9.221 1.00 . A A . 88 ARG HH12 1 1
17 34264 1 1 5 ARG HH21 H 18.033 -9.645 9.670 1.00 . A A . 88 ARG HH21 1 1
17 34265 1 1 5 ARG HH22 H 16.980 -10.950 10.108 1.00 . A A . 88 ARG HH22 1 1
17 34266 1 1 5 ARG N N 17.225 -3.422 8.614 1.00 . A A . 88 ARG N 1 1
17 34267 1 1 5 ARG NE N 16.477 -8.533 8.050 1.00 . A A . 88 ARG NE 1 1
17 34268 1 1 5 ARG NH1 N 15.054 -10.254 8.683 1.00 . A A . 88 ARG NH1 1 1
17 34269 1 1 5 ARG NH2 N 17.149 -10.111 9.585 1.00 . A A . 88 ARG NH2 1 1
17 34270 1 1 5 ARG O O 15.450 -2.418 6.814 1.00 . A A . 88 ARG O 1 1
17 34271 1 1 6 TYR C C 14.532 -4.176 3.334 1.00 . A A . 89 TYR C 1 1
17 34272 1 1 6 TYR CA C 15.320 -3.088 4.072 1.00 . A A . 89 TYR CA 1 1
17 34273 1 1 6 TYR CB C 16.175 -2.246 3.084 1.00 . A A . 89 TYR CB 1 1
17 34274 1 1 6 TYR CD1 C 16.049 0.237 3.685 1.00 . A A . 89 TYR CD1 1 1
17 34275 1 1 6 TYR CD2 C 18.009 -0.971 4.342 1.00 . A A . 89 TYR CD2 1 1
17 34276 1 1 6 TYR CE1 C 16.561 1.385 4.253 1.00 . A A . 89 TYR CE1 1 1
17 34277 1 1 6 TYR CE2 C 18.525 0.176 4.915 1.00 . A A . 89 TYR CE2 1 1
17 34278 1 1 6 TYR CG C 16.763 -0.967 3.710 1.00 . A A . 89 TYR CG 1 1
17 34279 1 1 6 TYR CZ C 17.797 1.352 4.872 1.00 . A A . 89 TYR CZ 1 1
17 34280 1 1 6 TYR H H 16.801 -4.394 4.833 1.00 . A A . 89 TYR H 1 1
17 34281 1 1 6 TYR HA H 14.604 -2.424 4.563 1.00 . A A . 89 TYR HA 1 1
17 34282 1 1 6 TYR HB2 H 16.996 -2.853 2.717 1.00 . A A . 89 TYR HB2 1 1
17 34283 1 1 6 TYR HB3 H 15.562 -1.952 2.239 1.00 . A A . 89 TYR HB3 1 1
17 34284 1 1 6 TYR HD1 H 15.076 0.263 3.203 1.00 . A A . 89 TYR HD1 1 1
17 34285 1 1 6 TYR HD2 H 18.577 -1.892 4.374 1.00 . A A . 89 TYR HD2 1 1
17 34286 1 1 6 TYR HE1 H 15.984 2.301 4.218 1.00 . A A . 89 TYR HE1 1 1
17 34287 1 1 6 TYR HE2 H 19.492 0.150 5.399 1.00 . A A . 89 TYR HE2 1 1
17 34288 1 1 6 TYR HH H 17.646 2.913 5.996 1.00 . A A . 89 TYR HH 1 1
17 34289 1 1 6 TYR N N 16.165 -3.705 5.108 1.00 . A A . 89 TYR N 1 1
17 34290 1 1 6 TYR O O 15.100 -4.940 2.543 1.00 . A A . 89 TYR O 1 1
17 34291 1 1 6 TYR OH O 18.317 2.501 5.444 1.00 . A A . 89 TYR OH 1 1
17 34292 1 1 7 ILE C C 11.884 -4.527 1.607 1.00 . A A . 90 ILE C 1 1
17 34293 1 1 7 ILE CA C 12.291 -5.158 2.948 1.00 . A A . 90 ILE CA 1 1
17 34294 1 1 7 ILE CB C 11.019 -5.431 3.840 1.00 . A A . 90 ILE CB 1 1
17 34295 1 1 7 ILE CD1 C 12.142 -7.369 5.175 1.00 . A A . 90 ILE CD1 1 1
17 34296 1 1 7 ILE CG1 C 11.426 -6.032 5.227 1.00 . A A . 90 ILE CG1 1 1
17 34297 1 1 7 ILE CG2 C 9.991 -6.340 3.120 1.00 . A A . 90 ILE CG2 1 1
17 34298 1 1 7 ILE H H 12.873 -3.666 4.324 1.00 . A A . 90 ILE H 1 1
17 34299 1 1 7 ILE HA H 12.796 -6.107 2.761 1.00 . A A . 90 ILE HA 1 1
17 34300 1 1 7 ILE HB H 10.530 -4.475 4.018 1.00 . A A . 90 ILE HB 1 1
17 34301 1 1 7 ILE HD11 H 12.357 -7.695 6.181 1.00 . A A . 90 ILE HD11 1 1
17 34302 1 1 7 ILE HD12 H 13.069 -7.266 4.627 1.00 . A A . 90 ILE HD12 1 1
17 34303 1 1 7 ILE HD13 H 11.515 -8.103 4.688 1.00 . A A . 90 ILE HD13 1 1
17 34304 1 1 7 ILE HG12 H 12.083 -5.342 5.737 1.00 . A A . 90 ILE HG12 1 1
17 34305 1 1 7 ILE HG13 H 10.534 -6.166 5.830 1.00 . A A . 90 ILE HG13 1 1
17 34306 1 1 7 ILE HG21 H 10.436 -7.305 2.911 1.00 . A A . 90 ILE HG21 1 1
17 34307 1 1 7 ILE HG22 H 9.686 -5.881 2.186 1.00 . A A . 90 ILE HG22 1 1
17 34308 1 1 7 ILE HG23 H 9.118 -6.475 3.747 1.00 . A A . 90 ILE HG23 1 1
17 34309 1 1 7 ILE N N 13.226 -4.255 3.632 1.00 . A A . 90 ILE N 1 1
17 34310 1 1 7 ILE O O 11.702 -3.312 1.532 1.00 . A A . 90 ILE O 1 1
17 34311 1 1 8 THR C C 10.377 -5.957 -1.371 1.00 . A A . 91 THR C 1 1
17 34312 1 1 8 THR CA C 11.340 -4.913 -0.781 1.00 . A A . 91 THR CA 1 1
17 34313 1 1 8 THR CB C 12.547 -4.657 -1.762 1.00 . A A . 91 THR CB 1 1
17 34314 1 1 8 THR CG2 C 13.266 -3.326 -1.472 1.00 . A A . 91 THR CG2 1 1
17 34315 1 1 8 THR H H 12.005 -6.298 0.677 1.00 . A A . 91 THR H 1 1
17 34316 1 1 8 THR HA H 10.791 -3.976 -0.671 1.00 . A A . 91 THR HA 1 1
17 34317 1 1 8 THR HB H 12.166 -4.613 -2.778 1.00 . A A . 91 THR HB 1 1
17 34318 1 1 8 THR HG1 H 13.706 -5.915 -0.767 1.00 . A A . 91 THR HG1 1 1
17 34319 1 1 8 THR HG21 H 12.566 -2.505 -1.565 1.00 . A A . 91 THR HG21 1 1
17 34320 1 1 8 THR HG22 H 14.077 -3.186 -2.178 1.00 . A A . 91 THR HG22 1 1
17 34321 1 1 8 THR HG23 H 13.669 -3.339 -0.469 1.00 . A A . 91 THR HG23 1 1
17 34322 1 1 8 THR N N 11.783 -5.350 0.553 1.00 . A A . 91 THR N 1 1
17 34323 1 1 8 THR O O 10.812 -6.955 -1.960 1.00 . A A . 91 THR O 1 1
17 34324 1 1 8 THR OG1 O 13.495 -5.737 -1.690 1.00 . A A . 91 THR OG1 1 1
17 34325 1 1 9 ASP C C 7.684 -6.360 -3.133 1.00 . A A . 92 ASP C 1 1
17 34326 1 1 9 ASP CA C 8.003 -6.645 -1.650 1.00 . A A . 92 ASP CA 1 1
17 34327 1 1 9 ASP CB C 6.706 -6.529 -0.799 1.00 . A A . 92 ASP CB 1 1
17 34328 1 1 9 ASP CG C 6.864 -6.878 0.695 1.00 . A A . 92 ASP CG 1 1
17 34329 1 1 9 ASP H H 8.797 -4.948 -0.640 1.00 . A A . 92 ASP H 1 1
17 34330 1 1 9 ASP HA H 8.374 -7.666 -1.573 1.00 . A A . 92 ASP HA 1 1
17 34331 1 1 9 ASP HB2 H 6.334 -5.512 -0.875 1.00 . A A . 92 ASP HB2 1 1
17 34332 1 1 9 ASP HB3 H 5.953 -7.195 -1.214 1.00 . A A . 92 ASP HB3 1 1
17 34333 1 1 9 ASP N N 9.062 -5.744 -1.151 1.00 . A A . 92 ASP N 1 1
17 34334 1 1 9 ASP O O 7.144 -7.226 -3.826 1.00 . A A . 92 ASP O 1 1
17 34335 1 1 9 ASP OD1 O 7.501 -7.910 1.019 1.00 . A A . 92 ASP OD1 1 1
17 34336 1 1 9 ASP OD2 O 6.292 -6.163 1.548 1.00 . A A . 92 ASP OD2 1 1
17 34337 1 1 10 MET C C 9.212 -4.903 -5.777 1.00 . A A . 93 MET C 1 1
17 34338 1 1 10 MET CA C 7.860 -4.794 -5.052 1.00 . A A . 93 MET CA 1 1
17 34339 1 1 10 MET CB C 7.292 -3.359 -5.251 1.00 . A A . 93 MET CB 1 1
17 34340 1 1 10 MET CE C 6.512 -1.023 -3.021 1.00 . A A . 93 MET CE 1 1
17 34341 1 1 10 MET CG C 5.867 -3.135 -4.720 1.00 . A A . 93 MET CG 1 1
17 34342 1 1 10 MET H H 8.442 -4.496 -3.036 1.00 . A A . 93 MET H 1 1
17 34343 1 1 10 MET HA H 7.163 -5.503 -5.505 1.00 . A A . 93 MET HA 1 1
17 34344 1 1 10 MET HB2 H 7.947 -2.655 -4.747 1.00 . A A . 93 MET HB2 1 1
17 34345 1 1 10 MET HB3 H 7.298 -3.125 -6.313 1.00 . A A . 93 MET HB3 1 1
17 34346 1 1 10 MET HE1 H 5.874 -0.384 -3.611 1.00 . A A . 93 MET HE1 1 1
17 34347 1 1 10 MET HE2 H 7.501 -1.046 -3.454 1.00 . A A . 93 MET HE2 1 1
17 34348 1 1 10 MET HE3 H 6.571 -0.637 -2.013 1.00 . A A . 93 MET HE3 1 1
17 34349 1 1 10 MET HG2 H 5.406 -2.334 -5.288 1.00 . A A . 93 MET HG2 1 1
17 34350 1 1 10 MET HG3 H 5.286 -4.039 -4.857 1.00 . A A . 93 MET HG3 1 1
17 34351 1 1 10 MET N N 8.024 -5.150 -3.627 1.00 . A A . 93 MET N 1 1
17 34352 1 1 10 MET O O 10.208 -4.302 -5.347 1.00 . A A . 93 MET O 1 1
17 34353 1 1 10 MET SD S 5.828 -2.683 -2.976 1.00 . A A . 93 MET SD 1 1
17 34354 1 1 11 THR C C 10.376 -4.582 -8.780 1.00 . A A . 94 THR C 1 1
17 34355 1 1 11 THR CA C 10.376 -5.784 -7.791 1.00 . A A . 94 THR CA 1 1
17 34356 1 1 11 THR CB C 10.345 -7.167 -8.560 1.00 . A A . 94 THR CB 1 1
17 34357 1 1 11 THR CG2 C 11.756 -7.757 -8.750 1.00 . A A . 94 THR CG2 1 1
17 34358 1 1 11 THR H H 8.414 -6.180 -7.096 1.00 . A A . 94 THR H 1 1
17 34359 1 1 11 THR HA H 11.281 -5.737 -7.187 1.00 . A A . 94 THR HA 1 1
17 34360 1 1 11 THR HB H 9.898 -7.029 -9.536 1.00 . A A . 94 THR HB 1 1
17 34361 1 1 11 THR HG1 H 8.651 -8.115 -8.196 1.00 . A A . 94 THR HG1 1 1
17 34362 1 1 11 THR HG21 H 12.372 -7.054 -9.300 1.00 . A A . 94 THR HG21 1 1
17 34363 1 1 11 THR HG22 H 11.695 -8.686 -9.302 1.00 . A A . 94 THR HG22 1 1
17 34364 1 1 11 THR HG23 H 12.206 -7.945 -7.786 1.00 . A A . 94 THR HG23 1 1
17 34365 1 1 11 THR N N 9.221 -5.667 -6.882 1.00 . A A . 94 THR N 1 1
17 34366 1 1 11 THR O O 9.446 -3.767 -8.764 1.00 . A A . 94 THR O 1 1
17 34367 1 1 11 THR OG1 O 9.551 -8.116 -7.838 1.00 . A A . 94 THR OG1 1 1
17 34368 1 1 12 ILE C C 10.561 -2.972 -11.471 1.00 . A A . 95 ILE C 1 1
17 34369 1 1 12 ILE CA C 11.706 -3.301 -10.471 1.00 . A A . 95 ILE CA 1 1
17 34370 1 1 12 ILE CB C 13.098 -3.453 -11.240 1.00 . A A . 95 ILE CB 1 1
17 34371 1 1 12 ILE CD1 C 14.470 -4.534 -9.269 1.00 . A A . 95 ILE CD1 1 1
17 34372 1 1 12 ILE CG1 C 14.330 -3.386 -10.259 1.00 . A A . 95 ILE CG1 1 1
17 34373 1 1 12 ILE CG2 C 13.262 -2.398 -12.374 1.00 . A A . 95 ILE CG2 1 1
17 34374 1 1 12 ILE H H 11.976 -5.287 -9.752 1.00 . A A . 95 ILE H 1 1
17 34375 1 1 12 ILE HA H 11.797 -2.462 -9.774 1.00 . A A . 95 ILE HA 1 1
17 34376 1 1 12 ILE HB H 13.093 -4.433 -11.712 1.00 . A A . 95 ILE HB 1 1
17 34377 1 1 12 ILE HD11 H 15.359 -4.384 -8.672 1.00 . A A . 95 ILE HD11 1 1
17 34378 1 1 12 ILE HD12 H 14.551 -5.469 -9.803 1.00 . A A . 95 ILE HD12 1 1
17 34379 1 1 12 ILE HD13 H 13.606 -4.560 -8.620 1.00 . A A . 95 ILE HD13 1 1
17 34380 1 1 12 ILE HG12 H 15.248 -3.368 -10.834 1.00 . A A . 95 ILE HG12 1 1
17 34381 1 1 12 ILE HG13 H 14.270 -2.472 -9.683 1.00 . A A . 95 ILE HG13 1 1
17 34382 1 1 12 ILE HG21 H 13.220 -1.400 -11.953 1.00 . A A . 95 ILE HG21 1 1
17 34383 1 1 12 ILE HG22 H 12.461 -2.508 -13.094 1.00 . A A . 95 ILE HG22 1 1
17 34384 1 1 12 ILE HG23 H 14.211 -2.537 -12.877 1.00 . A A . 95 ILE HG23 1 1
17 34385 1 1 12 ILE N N 11.404 -4.504 -9.650 1.00 . A A . 95 ILE N 1 1
17 34386 1 1 12 ILE O O 10.193 -1.795 -11.630 1.00 . A A . 95 ILE O 1 1
17 34387 1 1 13 GLU C C 7.663 -3.241 -12.541 1.00 . A A . 96 GLU C 1 1
17 34388 1 1 13 GLU CA C 8.939 -3.837 -13.152 1.00 . A A . 96 GLU CA 1 1
17 34389 1 1 13 GLU CB C 8.602 -5.186 -13.834 1.00 . A A . 96 GLU CB 1 1
17 34390 1 1 13 GLU CD C 9.368 -7.127 -15.303 1.00 . A A . 96 GLU CD 1 1
17 34391 1 1 13 GLU CG C 9.766 -5.823 -14.605 1.00 . A A . 96 GLU CG 1 1
17 34392 1 1 13 GLU H H 10.359 -4.911 -11.979 1.00 . A A . 96 GLU H 1 1
17 34393 1 1 13 GLU HA H 9.312 -3.157 -13.912 1.00 . A A . 96 GLU HA 1 1
17 34394 1 1 13 GLU HB2 H 8.279 -5.890 -13.075 1.00 . A A . 96 GLU HB2 1 1
17 34395 1 1 13 GLU HB3 H 7.783 -5.033 -14.531 1.00 . A A . 96 GLU HB3 1 1
17 34396 1 1 13 GLU HG2 H 10.114 -5.117 -15.354 1.00 . A A . 96 GLU HG2 1 1
17 34397 1 1 13 GLU HG3 H 10.578 -6.024 -13.912 1.00 . A A . 96 GLU HG3 1 1
17 34398 1 1 13 GLU N N 10.011 -4.007 -12.140 1.00 . A A . 96 GLU N 1 1
17 34399 1 1 13 GLU O O 7.116 -2.283 -13.075 1.00 . A A . 96 GLU O 1 1
17 34400 1 1 13 GLU OE1 O 8.787 -7.062 -16.409 1.00 . A A . 96 GLU OE1 1 1
17 34401 1 1 13 GLU OE2 O 9.606 -8.216 -14.744 1.00 . A A . 96 GLU OE2 1 1
17 34402 1 1 14 GLU C C 6.204 -2.047 -9.963 1.00 . A A . 97 GLU C 1 1
17 34403 1 1 14 GLU CA C 5.977 -3.374 -10.727 1.00 . A A . 97 GLU CA 1 1
17 34404 1 1 14 GLU CB C 5.450 -4.481 -9.789 1.00 . A A . 97 GLU CB 1 1
17 34405 1 1 14 GLU CD C 5.959 -6.181 -7.932 1.00 . A A . 97 GLU CD 1 1
17 34406 1 1 14 GLU CG C 6.421 -4.918 -8.682 1.00 . A A . 97 GLU CG 1 1
17 34407 1 1 14 GLU H H 7.726 -4.567 -11.043 1.00 . A A . 97 GLU H 1 1
17 34408 1 1 14 GLU HA H 5.229 -3.194 -11.494 1.00 . A A . 97 GLU HA 1 1
17 34409 1 1 14 GLU HB2 H 4.540 -4.119 -9.315 1.00 . A A . 97 GLU HB2 1 1
17 34410 1 1 14 GLU HB3 H 5.196 -5.353 -10.384 1.00 . A A . 97 GLU HB3 1 1
17 34411 1 1 14 GLU HG2 H 7.395 -5.102 -9.126 1.00 . A A . 97 GLU HG2 1 1
17 34412 1 1 14 GLU HG3 H 6.515 -4.106 -7.967 1.00 . A A . 97 GLU HG3 1 1
17 34413 1 1 14 GLU N N 7.211 -3.820 -11.419 1.00 . A A . 97 GLU N 1 1
17 34414 1 1 14 GLU O O 5.247 -1.334 -9.630 1.00 . A A . 97 GLU O 1 1
17 34415 1 1 14 GLU OE1 O 4.912 -6.129 -7.271 1.00 . A A . 97 GLU OE1 1 1
17 34416 1 1 14 GLU OE2 O 6.649 -7.225 -7.990 1.00 . A A . 97 GLU OE2 1 1
17 34417 1 1 15 LEU C C 7.719 0.686 -10.127 1.00 . A A . 98 LEU C 1 1
17 34418 1 1 15 LEU CA C 7.928 -0.465 -9.111 1.00 . A A . 98 LEU CA 1 1
17 34419 1 1 15 LEU CB C 9.430 -0.569 -8.733 1.00 . A A . 98 LEU CB 1 1
17 34420 1 1 15 LEU CD1 C 9.325 0.255 -6.335 1.00 . A A . 98 LEU CD1 1 1
17 34421 1 1 15 LEU CD2 C 11.514 0.435 -7.646 1.00 . A A . 98 LEU CD2 1 1
17 34422 1 1 15 LEU CG C 9.969 0.474 -7.716 1.00 . A A . 98 LEU CG 1 1
17 34423 1 1 15 LEU H H 8.161 -2.425 -9.879 1.00 . A A . 98 LEU H 1 1
17 34424 1 1 15 LEU HA H 7.346 -0.272 -8.213 1.00 . A A . 98 LEU HA 1 1
17 34425 1 1 15 LEU HB2 H 9.612 -1.563 -8.325 1.00 . A A . 98 LEU HB2 1 1
17 34426 1 1 15 LEU HB3 H 10.011 -0.483 -9.646 1.00 . A A . 98 LEU HB3 1 1
17 34427 1 1 15 LEU HD11 H 8.251 0.366 -6.413 1.00 . A A . 98 LEU HD11 1 1
17 34428 1 1 15 LEU HD12 H 9.703 0.988 -5.640 1.00 . A A . 98 LEU HD12 1 1
17 34429 1 1 15 LEU HD13 H 9.559 -0.740 -5.972 1.00 . A A . 98 LEU HD13 1 1
17 34430 1 1 15 LEU HD21 H 11.849 -0.542 -7.320 1.00 . A A . 98 LEU HD21 1 1
17 34431 1 1 15 LEU HD22 H 11.869 1.187 -6.952 1.00 . A A . 98 LEU HD22 1 1
17 34432 1 1 15 LEU HD23 H 11.921 0.643 -8.627 1.00 . A A . 98 LEU HD23 1 1
17 34433 1 1 15 LEU HG H 9.681 1.466 -8.046 1.00 . A A . 98 LEU HG 1 1
17 34434 1 1 15 LEU N N 7.483 -1.744 -9.692 1.00 . A A . 98 LEU N 1 1
17 34435 1 1 15 LEU O O 7.458 1.833 -9.745 1.00 . A A . 98 LEU O 1 1
17 34436 1 1 16 SER C C 6.542 0.914 -13.471 1.00 . A A . 99 SER C 1 1
17 34437 1 1 16 SER CA C 7.735 1.295 -12.555 1.00 . A A . 99 SER CA 1 1
17 34438 1 1 16 SER CB C 9.065 1.289 -13.361 1.00 . A A . 99 SER CB 1 1
17 34439 1 1 16 SER H H 8.053 -0.590 -11.636 1.00 . A A . 99 SER H 1 1
17 34440 1 1 16 SER HA H 7.570 2.292 -12.160 1.00 . A A . 99 SER HA 1 1
17 34441 1 1 16 SER HB2 H 9.885 1.519 -12.693 1.00 . A A . 99 SER HB2 1 1
17 34442 1 1 16 SER HB3 H 9.225 0.306 -13.791 1.00 . A A . 99 SER HB3 1 1
17 34443 1 1 16 SER HG H 8.381 2.030 -15.049 1.00 . A A . 99 SER HG 1 1
17 34444 1 1 16 SER N N 7.856 0.347 -11.427 1.00 . A A . 99 SER N 1 1
17 34445 1 1 16 SER O O 6.458 1.370 -14.620 1.00 . A A . 99 SER O 1 1
17 34446 1 1 16 SER OG O 9.068 2.252 -14.410 1.00 . A A . 99 SER OG 1 1
17 34447 1 1 17 ARG C C 3.497 0.640 -14.171 1.00 . A A . 100 ARG C 1 1
17 34448 1 1 17 ARG CA C 4.486 -0.457 -13.735 1.00 . A A . 100 ARG CA 1 1
17 34449 1 1 17 ARG CB C 3.752 -1.567 -12.934 1.00 . A A . 100 ARG CB 1 1
17 34450 1 1 17 ARG CD C 2.778 -2.837 -14.956 1.00 . A A . 100 ARG CD 1 1
17 34451 1 1 17 ARG CG C 2.486 -2.160 -13.605 1.00 . A A . 100 ARG CG 1 1
17 34452 1 1 17 ARG CZ C 1.522 -3.657 -16.947 1.00 . A A . 100 ARG CZ 1 1
17 34453 1 1 17 ARG H H 5.690 -0.156 -12.004 1.00 . A A . 100 ARG H 1 1
17 34454 1 1 17 ARG HA H 4.917 -0.905 -14.626 1.00 . A A . 100 ARG HA 1 1
17 34455 1 1 17 ARG HB2 H 4.446 -2.378 -12.754 1.00 . A A . 100 ARG HB2 1 1
17 34456 1 1 17 ARG HB3 H 3.463 -1.155 -11.976 1.00 . A A . 100 ARG HB3 1 1
17 34457 1 1 17 ARG HD2 H 3.396 -2.177 -15.554 1.00 . A A . 100 ARG HD2 1 1
17 34458 1 1 17 ARG HD3 H 3.318 -3.763 -14.776 1.00 . A A . 100 ARG HD3 1 1
17 34459 1 1 17 ARG HE H 0.693 -2.926 -15.272 1.00 . A A . 100 ARG HE 1 1
17 34460 1 1 17 ARG HG2 H 2.047 -2.894 -12.938 1.00 . A A . 100 ARG HG2 1 1
17 34461 1 1 17 ARG HG3 H 1.769 -1.359 -13.762 1.00 . A A . 100 ARG HG3 1 1
17 34462 1 1 17 ARG HH11 H 3.531 -3.812 -17.147 1.00 . A A . 100 ARG HH11 1 1
17 34463 1 1 17 ARG HH12 H 2.605 -4.366 -18.499 1.00 . A A . 100 ARG HH12 1 1
17 34464 1 1 17 ARG HH21 H -0.492 -3.642 -17.060 1.00 . A A . 100 ARG HH21 1 1
17 34465 1 1 17 ARG HH22 H 0.323 -4.231 -18.473 1.00 . A A . 100 ARG HH22 1 1
17 34466 1 1 17 ARG N N 5.614 0.091 -12.944 1.00 . A A . 100 ARG N 1 1
17 34467 1 1 17 ARG NE N 1.551 -3.141 -15.710 1.00 . A A . 100 ARG NE 1 1
17 34468 1 1 17 ARG NH1 N 2.643 -3.972 -17.582 1.00 . A A . 100 ARG NH1 1 1
17 34469 1 1 17 ARG NH2 N 0.360 -3.869 -17.535 1.00 . A A . 100 ARG NH2 1 1
17 34470 1 1 17 ARG O O 3.252 1.600 -13.438 1.00 . A A . 100 ARG O 1 1
17 34471 1 1 18 ASP C C 0.557 0.940 -15.361 1.00 . A A . 101 ASP C 1 1
17 34472 1 1 18 ASP CA C 1.918 1.333 -15.959 1.00 . A A . 101 ASP CA 1 1
17 34473 1 1 18 ASP CB C 1.871 1.197 -17.503 1.00 . A A . 101 ASP CB 1 1
17 34474 1 1 18 ASP CG C 3.208 1.533 -18.172 1.00 . A A . 101 ASP CG 1 1
17 34475 1 1 18 ASP H H 3.314 -0.248 -15.956 1.00 . A A . 101 ASP H 1 1
17 34476 1 1 18 ASP HA H 2.140 2.368 -15.701 1.00 . A A . 101 ASP HA 1 1
17 34477 1 1 18 ASP HB2 H 1.598 0.177 -17.764 1.00 . A A . 101 ASP HB2 1 1
17 34478 1 1 18 ASP HB3 H 1.107 1.866 -17.897 1.00 . A A . 101 ASP HB3 1 1
17 34479 1 1 18 ASP N N 2.971 0.479 -15.398 1.00 . A A . 101 ASP N 1 1
17 34480 1 1 18 ASP O O 0.127 -0.217 -15.483 1.00 . A A . 101 ASP O 1 1
17 34481 1 1 18 ASP OD1 O 4.063 0.629 -18.291 1.00 . A A . 101 ASP OD1 1 1
17 34482 1 1 18 ASP OD2 O 3.421 2.703 -18.556 1.00 . A A . 101 ASP OD2 1 1
17 34483 1 1 19 TRP C C -2.266 3.014 -14.325 1.00 . A A . 102 TRP C 1 1
17 34484 1 1 19 TRP CA C -1.424 1.754 -14.088 1.00 . A A . 102 TRP CA 1 1
17 34485 1 1 19 TRP CB C -1.315 1.439 -12.563 1.00 . A A . 102 TRP CB 1 1
17 34486 1 1 19 TRP CD1 C 0.849 2.620 -11.830 1.00 . A A . 102 TRP CD1 1 1
17 34487 1 1 19 TRP CD2 C -0.934 3.242 -10.638 1.00 . A A . 102 TRP CD2 1 1
17 34488 1 1 19 TRP CE2 C 0.194 3.934 -10.162 1.00 . A A . 102 TRP CE2 1 1
17 34489 1 1 19 TRP CE3 C -2.169 3.473 -10.029 1.00 . A A . 102 TRP CE3 1 1
17 34490 1 1 19 TRP CG C -0.489 2.412 -11.733 1.00 . A A . 102 TRP CG 1 1
17 34491 1 1 19 TRP CH2 C -1.095 5.041 -8.519 1.00 . A A . 102 TRP CH2 1 1
17 34492 1 1 19 TRP CZ2 C 0.126 4.835 -9.097 1.00 . A A . 102 TRP CZ2 1 1
17 34493 1 1 19 TRP CZ3 C -2.238 4.368 -8.975 1.00 . A A . 102 TRP CZ3 1 1
17 34494 1 1 19 TRP H H 0.335 2.795 -14.646 1.00 . A A . 102 TRP H 1 1
17 34495 1 1 19 TRP HA H -1.920 0.922 -14.580 1.00 . A A . 102 TRP HA 1 1
17 34496 1 1 19 TRP HB2 H -2.308 1.407 -12.136 1.00 . A A . 102 TRP HB2 1 1
17 34497 1 1 19 TRP HB3 H -0.867 0.456 -12.445 1.00 . A A . 102 TRP HB3 1 1
17 34498 1 1 19 TRP HD1 H 1.480 2.140 -12.556 1.00 . A A . 102 TRP HD1 1 1
17 34499 1 1 19 TRP HE1 H 2.179 3.862 -10.810 1.00 . A A . 102 TRP HE1 1 1
17 34500 1 1 19 TRP HE3 H -3.062 2.967 -10.371 1.00 . A A . 102 TRP HE3 1 1
17 34501 1 1 19 TRP HH2 H -1.195 5.728 -7.690 1.00 . A A . 102 TRP HH2 1 1
17 34502 1 1 19 TRP HZ2 H 1.001 5.357 -8.734 1.00 . A A . 102 TRP HZ2 1 1
17 34503 1 1 19 TRP HZ3 H -3.185 4.554 -8.492 1.00 . A A . 102 TRP HZ3 1 1
17 34504 1 1 19 TRP N N -0.096 1.913 -14.708 1.00 . A A . 102 TRP N 1 1
17 34505 1 1 19 TRP NE1 N 1.261 3.540 -10.913 1.00 . A A . 102 TRP NE1 1 1
17 34506 1 1 19 TRP O O -1.729 4.121 -14.441 1.00 . A A . 102 TRP O 1 1
17 34507 1 1 20 PHE C C -5.729 3.728 -13.652 1.00 . A A . 103 PHE C 1 1
17 34508 1 1 20 PHE CA C -4.554 3.913 -14.621 1.00 . A A . 103 PHE CA 1 1
17 34509 1 1 20 PHE CB C -5.020 3.947 -16.112 1.00 . A A . 103 PHE CB 1 1
17 34510 1 1 20 PHE CD1 C -6.631 2.028 -16.658 1.00 . A A . 103 PHE CD1 1 1
17 34511 1 1 20 PHE CD2 C -4.361 1.825 -17.385 1.00 . A A . 103 PHE CD2 1 1
17 34512 1 1 20 PHE CE1 C -6.915 0.794 -17.216 1.00 . A A . 103 PHE CE1 1 1
17 34513 1 1 20 PHE CE2 C -4.650 0.590 -17.941 1.00 . A A . 103 PHE CE2 1 1
17 34514 1 1 20 PHE CG C -5.349 2.572 -16.730 1.00 . A A . 103 PHE CG 1 1
17 34515 1 1 20 PHE CZ C -5.927 0.077 -17.855 1.00 . A A . 103 PHE CZ 1 1
17 34516 1 1 20 PHE H H -3.938 1.913 -14.377 1.00 . A A . 103 PHE H 1 1
17 34517 1 1 20 PHE HA H -4.063 4.859 -14.387 1.00 . A A . 103 PHE HA 1 1
17 34518 1 1 20 PHE HB2 H -5.905 4.571 -16.190 1.00 . A A . 103 PHE HB2 1 1
17 34519 1 1 20 PHE HB3 H -4.236 4.403 -16.710 1.00 . A A . 103 PHE HB3 1 1
17 34520 1 1 20 PHE HD1 H -7.416 2.582 -16.158 1.00 . A A . 103 PHE HD1 1 1
17 34521 1 1 20 PHE HD2 H -3.352 2.222 -17.453 1.00 . A A . 103 PHE HD2 1 1
17 34522 1 1 20 PHE HE1 H -7.920 0.388 -17.147 1.00 . A A . 103 PHE HE1 1 1
17 34523 1 1 20 PHE HE2 H -3.869 0.029 -18.443 1.00 . A A . 103 PHE HE2 1 1
17 34524 1 1 20 PHE HZ H -6.152 -0.889 -18.290 1.00 . A A . 103 PHE HZ 1 1
17 34525 1 1 20 PHE N N -3.586 2.828 -14.418 1.00 . A A . 103 PHE N 1 1
17 34526 1 1 20 PHE O O -6.223 2.607 -13.470 1.00 . A A . 103 PHE O 1 1
17 34527 1 1 21 MET C C -8.522 5.376 -12.702 1.00 . A A . 104 MET C 1 1
17 34528 1 1 21 MET CA C -7.247 4.839 -12.035 1.00 . A A . 104 MET CA 1 1
17 34529 1 1 21 MET CB C -6.855 5.697 -10.800 1.00 . A A . 104 MET CB 1 1
17 34530 1 1 21 MET CE C -6.314 6.214 -7.550 1.00 . A A . 104 MET CE 1 1
17 34531 1 1 21 MET CG C -5.613 5.183 -10.048 1.00 . A A . 104 MET CG 1 1
17 34532 1 1 21 MET H H -5.709 5.679 -13.233 1.00 . A A . 104 MET H 1 1
17 34533 1 1 21 MET HA H -7.426 3.816 -11.706 1.00 . A A . 104 MET HA 1 1
17 34534 1 1 21 MET HB2 H -6.654 6.712 -11.126 1.00 . A A . 104 MET HB2 1 1
17 34535 1 1 21 MET HB3 H -7.689 5.718 -10.104 1.00 . A A . 104 MET HB3 1 1
17 34536 1 1 21 MET HE1 H -6.364 5.201 -7.174 1.00 . A A . 104 MET HE1 1 1
17 34537 1 1 21 MET HE2 H -7.262 6.481 -7.998 1.00 . A A . 104 MET HE2 1 1
17 34538 1 1 21 MET HE3 H -6.101 6.888 -6.732 1.00 . A A . 104 MET HE3 1 1
17 34539 1 1 21 MET HG2 H -5.850 4.237 -9.577 1.00 . A A . 104 MET HG2 1 1
17 34540 1 1 21 MET HG3 H -4.813 5.027 -10.764 1.00 . A A . 104 MET HG3 1 1
17 34541 1 1 21 MET N N -6.148 4.830 -13.019 1.00 . A A . 104 MET N 1 1
17 34542 1 1 21 MET O O -8.581 6.558 -13.067 1.00 . A A . 104 MET O 1 1
17 34543 1 1 21 MET SD S -5.017 6.330 -8.775 1.00 . A A . 104 MET SD 1 1
17 34544 1 1 22 LEU C C -11.594 5.833 -12.663 1.00 . A A . 105 LEU C 1 1
17 34545 1 1 22 LEU CA C -10.814 4.813 -13.513 1.00 . A A . 105 LEU CA 1 1
17 34546 1 1 22 LEU CB C -11.645 3.515 -13.739 1.00 . A A . 105 LEU CB 1 1
17 34547 1 1 22 LEU CD1 C -12.811 4.285 -15.909 1.00 . A A . 105 LEU CD1 1 1
17 34548 1 1 22 LEU CD2 C -13.757 2.319 -14.585 1.00 . A A . 105 LEU CD2 1 1
17 34549 1 1 22 LEU CG C -13.007 3.670 -14.506 1.00 . A A . 105 LEU CG 1 1
17 34550 1 1 22 LEU H H -9.393 3.580 -12.511 1.00 . A A . 105 LEU H 1 1
17 34551 1 1 22 LEU HA H -10.591 5.264 -14.478 1.00 . A A . 105 LEU HA 1 1
17 34552 1 1 22 LEU HB2 H -11.025 2.812 -14.289 1.00 . A A . 105 LEU HB2 1 1
17 34553 1 1 22 LEU HB3 H -11.854 3.080 -12.764 1.00 . A A . 105 LEU HB3 1 1
17 34554 1 1 22 LEU HD11 H -12.379 5.273 -15.814 1.00 . A A . 105 LEU HD11 1 1
17 34555 1 1 22 LEU HD12 H -13.768 4.369 -16.407 1.00 . A A . 105 LEU HD12 1 1
17 34556 1 1 22 LEU HD13 H -12.152 3.663 -16.503 1.00 . A A . 105 LEU HD13 1 1
17 34557 1 1 22 LEU HD21 H -13.926 1.943 -13.586 1.00 . A A . 105 LEU HD21 1 1
17 34558 1 1 22 LEU HD22 H -13.172 1.600 -15.145 1.00 . A A . 105 LEU HD22 1 1
17 34559 1 1 22 LEU HD23 H -14.713 2.460 -15.072 1.00 . A A . 105 LEU HD23 1 1
17 34560 1 1 22 LEU HG H -13.639 4.356 -13.952 1.00 . A A . 105 LEU HG 1 1
17 34561 1 1 22 LEU N N -9.523 4.487 -12.864 1.00 . A A . 105 LEU N 1 1
17 34562 1 1 22 LEU O O -12.211 6.763 -13.191 1.00 . A A . 105 LEU O 1 1
17 34563 1 1 23 MET C C -10.959 7.006 -9.379 1.00 . A A . 106 MET C 1 1
17 34564 1 1 23 MET CA C -12.088 6.582 -10.344 1.00 . A A . 106 MET CA 1 1
17 34565 1 1 23 MET CB C -13.263 5.916 -9.565 1.00 . A A . 106 MET CB 1 1
17 34566 1 1 23 MET CE C -14.881 8.130 -11.816 1.00 . A A . 106 MET CE 1 1
17 34567 1 1 23 MET CG C -14.567 5.696 -10.357 1.00 . A A . 106 MET CG 1 1
17 34568 1 1 23 MET H H -11.052 4.863 -11.008 1.00 . A A . 106 MET H 1 1
17 34569 1 1 23 MET HA H -12.459 7.469 -10.860 1.00 . A A . 106 MET HA 1 1
17 34570 1 1 23 MET HB2 H -12.926 4.948 -9.204 1.00 . A A . 106 MET HB2 1 1
17 34571 1 1 23 MET HB3 H -13.502 6.526 -8.703 1.00 . A A . 106 MET HB3 1 1
17 34572 1 1 23 MET HE1 H -14.833 7.525 -12.709 1.00 . A A . 106 MET HE1 1 1
17 34573 1 1 23 MET HE2 H -13.882 8.434 -11.530 1.00 . A A . 106 MET HE2 1 1
17 34574 1 1 23 MET HE3 H -15.481 9.008 -12.010 1.00 . A A . 106 MET HE3 1 1
17 34575 1 1 23 MET HG2 H -14.319 5.362 -11.354 1.00 . A A . 106 MET HG2 1 1
17 34576 1 1 23 MET HG3 H -15.143 4.915 -9.867 1.00 . A A . 106 MET HG3 1 1
17 34577 1 1 23 MET N N -11.525 5.653 -11.339 1.00 . A A . 106 MET N 1 1
17 34578 1 1 23 MET O O -10.759 6.360 -8.345 1.00 . A A . 106 MET O 1 1
17 34579 1 1 23 MET SD S -15.623 7.174 -10.491 1.00 . A A . 106 MET SD 1 1
17 34580 1 1 24 PRO C C -9.604 9.167 -7.543 1.00 . A A . 107 PRO C 1 1
17 34581 1 1 24 PRO CA C -9.068 8.551 -8.860 1.00 . A A . 107 PRO CA 1 1
17 34582 1 1 24 PRO CB C -8.339 9.604 -9.745 1.00 . A A . 107 PRO CB 1 1
17 34583 1 1 24 PRO CD C -10.269 8.875 -10.971 1.00 . A A . 107 PRO CD 1 1
17 34584 1 1 24 PRO CG C -9.397 10.086 -10.695 1.00 . A A . 107 PRO CG 1 1
17 34585 1 1 24 PRO HA H -8.384 7.739 -8.627 1.00 . A A . 107 PRO HA 1 1
17 34586 1 1 24 PRO HB2 H -7.947 10.413 -9.131 1.00 . A A . 107 PRO HB2 1 1
17 34587 1 1 24 PRO HB3 H -7.514 9.133 -10.276 1.00 . A A . 107 PRO HB3 1 1
17 34588 1 1 24 PRO HD2 H -11.295 9.173 -11.154 1.00 . A A . 107 PRO HD2 1 1
17 34589 1 1 24 PRO HD3 H -9.893 8.308 -11.819 1.00 . A A . 107 PRO HD3 1 1
17 34590 1 1 24 PRO HG2 H -9.978 10.883 -10.233 1.00 . A A . 107 PRO HG2 1 1
17 34591 1 1 24 PRO HG3 H -8.943 10.447 -11.612 1.00 . A A . 107 PRO HG3 1 1
17 34592 1 1 24 PRO N N -10.167 8.071 -9.725 1.00 . A A . 107 PRO N 1 1
17 34593 1 1 24 PRO O O -10.558 9.959 -7.555 1.00 . A A . 107 PRO O 1 1
17 34594 1 1 25 LYS C C -7.972 9.612 -4.404 1.00 . A A . 108 LYS C 1 1
17 34595 1 1 25 LYS CA C -9.313 9.324 -5.090 1.00 . A A . 108 LYS CA 1 1
17 34596 1 1 25 LYS CB C -10.181 8.342 -4.253 1.00 . A A . 108 LYS CB 1 1
17 34597 1 1 25 LYS CD C -11.577 10.078 -2.990 1.00 . A A . 108 LYS CD 1 1
17 34598 1 1 25 LYS CE C -12.094 10.558 -1.626 1.00 . A A . 108 LYS CE 1 1
17 34599 1 1 25 LYS CG C -10.627 8.866 -2.874 1.00 . A A . 108 LYS CG 1 1
17 34600 1 1 25 LYS H H -8.396 8.006 -6.458 1.00 . A A . 108 LYS H 1 1
17 34601 1 1 25 LYS HA H -9.857 10.264 -5.219 1.00 . A A . 108 LYS HA 1 1
17 34602 1 1 25 LYS HB2 H -11.073 8.091 -4.820 1.00 . A A . 108 LYS HB2 1 1
17 34603 1 1 25 LYS HB3 H -9.617 7.426 -4.097 1.00 . A A . 108 LYS HB3 1 1
17 34604 1 1 25 LYS HD2 H -11.044 10.897 -3.463 1.00 . A A . 108 LYS HD2 1 1
17 34605 1 1 25 LYS HD3 H -12.426 9.806 -3.609 1.00 . A A . 108 LYS HD3 1 1
17 34606 1 1 25 LYS HE2 H -12.655 9.761 -1.155 1.00 . A A . 108 LYS HE2 1 1
17 34607 1 1 25 LYS HE3 H -11.253 10.823 -0.999 1.00 . A A . 108 LYS HE3 1 1
17 34608 1 1 25 LYS HG2 H -11.137 8.067 -2.344 1.00 . A A . 108 LYS HG2 1 1
17 34609 1 1 25 LYS HG3 H -9.745 9.157 -2.307 1.00 . A A . 108 LYS HG3 1 1
17 34610 1 1 25 LYS HZ1 H -13.852 11.491 -2.263 1.00 . A A . 108 LYS HZ1 1 1
17 34611 1 1 25 LYS HZ2 H -12.493 12.502 -2.273 1.00 . A A . 108 LYS HZ2 1 1
17 34612 1 1 25 LYS HZ3 H -13.233 12.098 -0.811 1.00 . A A . 108 LYS HZ3 1 1
17 34613 1 1 25 LYS N N -9.028 8.750 -6.412 1.00 . A A . 108 LYS N 1 1
17 34614 1 1 25 LYS NZ N -12.981 11.743 -1.752 1.00 . A A . 108 LYS NZ 1 1
17 34615 1 1 25 LYS O O -7.160 8.695 -4.215 1.00 . A A . 108 LYS O 1 1
17 34616 1 1 26 GLN C C -6.732 11.701 -2.000 1.00 . A A . 109 GLN C 1 1
17 34617 1 1 26 GLN CA C -6.477 11.345 -3.466 1.00 . A A . 109 GLN CA 1 1
17 34618 1 1 26 GLN CB C -5.917 12.567 -4.251 1.00 . A A . 109 GLN CB 1 1
17 34619 1 1 26 GLN CD C -3.431 12.021 -3.896 1.00 . A A . 109 GLN CD 1 1
17 34620 1 1 26 GLN CG C -4.539 13.069 -3.773 1.00 . A A . 109 GLN CG 1 1
17 34621 1 1 26 GLN H H -8.454 11.538 -4.195 1.00 . A A . 109 GLN H 1 1
17 34622 1 1 26 GLN HA H -5.747 10.532 -3.514 1.00 . A A . 109 GLN HA 1 1
17 34623 1 1 26 GLN HB2 H -5.831 12.293 -5.296 1.00 . A A . 109 GLN HB2 1 1
17 34624 1 1 26 GLN HB3 H -6.623 13.391 -4.175 1.00 . A A . 109 GLN HB3 1 1
17 34625 1 1 26 GLN HE21 H -2.468 12.800 -2.340 1.00 . A A . 109 GLN HE21 1 1
17 34626 1 1 26 GLN HE22 H -1.734 11.415 -3.066 1.00 . A A . 109 GLN HE22 1 1
17 34627 1 1 26 GLN HG2 H -4.255 13.933 -4.367 1.00 . A A . 109 GLN HG2 1 1
17 34628 1 1 26 GLN HG3 H -4.623 13.371 -2.734 1.00 . A A . 109 GLN HG3 1 1
17 34629 1 1 26 GLN N N -7.734 10.885 -4.070 1.00 . A A . 109 GLN N 1 1
17 34630 1 1 26 GLN NE2 N -2.443 12.088 -3.014 1.00 . A A . 109 GLN NE2 1 1
17 34631 1 1 26 GLN O O -7.376 12.710 -1.701 1.00 . A A . 109 GLN O 1 1
17 34632 1 1 26 GLN OE1 O -3.448 11.174 -4.790 1.00 . A A . 109 GLN OE1 1 1
17 34633 1 1 27 LYS C C -5.045 11.112 1.008 1.00 . A A . 110 LYS C 1 1
17 34634 1 1 27 LYS CA C -6.431 11.020 0.353 1.00 . A A . 110 LYS CA 1 1
17 34635 1 1 27 LYS CB C -7.272 9.828 0.911 1.00 . A A . 110 LYS CB 1 1
17 34636 1 1 27 LYS CD C -8.307 11.006 3.029 1.00 . A A . 110 LYS CD 1 1
17 34637 1 1 27 LYS CE C -7.404 12.128 3.588 1.00 . A A . 110 LYS CE 1 1
17 34638 1 1 27 LYS CG C -7.508 9.793 2.452 1.00 . A A . 110 LYS CG 1 1
17 34639 1 1 27 LYS H H -5.794 10.041 -1.408 1.00 . A A . 110 LYS H 1 1
17 34640 1 1 27 LYS HA H -6.974 11.951 0.540 1.00 . A A . 110 LYS HA 1 1
17 34641 1 1 27 LYS HB2 H -8.241 9.845 0.429 1.00 . A A . 110 LYS HB2 1 1
17 34642 1 1 27 LYS HB3 H -6.779 8.895 0.627 1.00 . A A . 110 LYS HB3 1 1
17 34643 1 1 27 LYS HD2 H -8.929 11.422 2.246 1.00 . A A . 110 LYS HD2 1 1
17 34644 1 1 27 LYS HD3 H -8.953 10.651 3.829 1.00 . A A . 110 LYS HD3 1 1
17 34645 1 1 27 LYS HE2 H -6.745 11.720 4.345 1.00 . A A . 110 LYS HE2 1 1
17 34646 1 1 27 LYS HE3 H -6.807 12.536 2.786 1.00 . A A . 110 LYS HE3 1 1
17 34647 1 1 27 LYS HG2 H -8.058 8.885 2.685 1.00 . A A . 110 LYS HG2 1 1
17 34648 1 1 27 LYS HG3 H -6.541 9.734 2.944 1.00 . A A . 110 LYS HG3 1 1
17 34649 1 1 27 LYS HZ1 H -7.532 13.993 4.485 1.00 . A A . 110 LYS HZ1 1 1
17 34650 1 1 27 LYS HZ2 H -8.684 12.887 5.040 1.00 . A A . 110 LYS HZ2 1 1
17 34651 1 1 27 LYS HZ3 H -8.862 13.608 3.523 1.00 . A A . 110 LYS HZ3 1 1
17 34652 1 1 27 LYS N N -6.265 10.844 -1.093 1.00 . A A . 110 LYS N 1 1
17 34653 1 1 27 LYS NZ N -8.176 13.228 4.202 1.00 . A A . 110 LYS NZ 1 1
17 34654 1 1 27 LYS O O -4.404 10.103 1.256 1.00 . A A . 110 LYS O 1 1
17 34655 1 1 28 VAL C C -3.417 12.367 3.432 1.00 . A A . 111 VAL C 1 1
17 34656 1 1 28 VAL CA C -3.283 12.594 1.916 1.00 . A A . 111 VAL CA 1 1
17 34657 1 1 28 VAL CB C -2.775 14.055 1.623 1.00 . A A . 111 VAL CB 1 1
17 34658 1 1 28 VAL CG1 C -1.380 14.316 2.260 1.00 . A A . 111 VAL CG1 1 1
17 34659 1 1 28 VAL CG2 C -2.757 14.333 0.096 1.00 . A A . 111 VAL CG2 1 1
17 34660 1 1 28 VAL H H -5.139 13.111 1.032 1.00 . A A . 111 VAL H 1 1
17 34661 1 1 28 VAL HA H -2.554 11.890 1.508 1.00 . A A . 111 VAL HA 1 1
17 34662 1 1 28 VAL HB H -3.480 14.749 2.075 1.00 . A A . 111 VAL HB 1 1
17 34663 1 1 28 VAL HG11 H -1.066 15.331 2.056 1.00 . A A . 111 VAL HG11 1 1
17 34664 1 1 28 VAL HG12 H -0.654 13.630 1.841 1.00 . A A . 111 VAL HG12 1 1
17 34665 1 1 28 VAL HG13 H -1.425 14.167 3.336 1.00 . A A . 111 VAL HG13 1 1
17 34666 1 1 28 VAL HG21 H -3.752 14.198 -0.318 1.00 . A A . 111 VAL HG21 1 1
17 34667 1 1 28 VAL HG22 H -2.073 13.648 -0.392 1.00 . A A . 111 VAL HG22 1 1
17 34668 1 1 28 VAL HG23 H -2.432 15.348 -0.090 1.00 . A A . 111 VAL HG23 1 1
17 34669 1 1 28 VAL N N -4.583 12.342 1.269 1.00 . A A . 111 VAL N 1 1
17 34670 1 1 28 VAL O O -4.279 12.974 4.071 1.00 . A A . 111 VAL O 1 1
17 34671 1 1 29 GLU C C -1.234 11.445 6.053 1.00 . A A . 112 GLU C 1 1
17 34672 1 1 29 GLU CA C -2.604 11.138 5.416 1.00 . A A . 112 GLU CA 1 1
17 34673 1 1 29 GLU CB C -2.996 9.643 5.609 1.00 . A A . 112 GLU CB 1 1
17 34674 1 1 29 GLU CD C -4.655 10.044 7.534 1.00 . A A . 112 GLU CD 1 1
17 34675 1 1 29 GLU CG C -3.404 9.275 7.054 1.00 . A A . 112 GLU CG 1 1
17 34676 1 1 29 GLU H H -1.863 11.096 3.438 1.00 . A A . 112 GLU H 1 1
17 34677 1 1 29 GLU HA H -3.359 11.760 5.904 1.00 . A A . 112 GLU HA 1 1
17 34678 1 1 29 GLU HB2 H -3.833 9.417 4.957 1.00 . A A . 112 GLU HB2 1 1
17 34679 1 1 29 GLU HB3 H -2.158 9.014 5.317 1.00 . A A . 112 GLU HB3 1 1
17 34680 1 1 29 GLU HG2 H -3.615 8.210 7.092 1.00 . A A . 112 GLU HG2 1 1
17 34681 1 1 29 GLU HG3 H -2.573 9.489 7.721 1.00 . A A . 112 GLU HG3 1 1
17 34682 1 1 29 GLU N N -2.566 11.490 3.991 1.00 . A A . 112 GLU N 1 1
17 34683 1 1 29 GLU O O -0.297 10.632 5.976 1.00 . A A . 112 GLU O 1 1
17 34684 1 1 29 GLU OE1 O -5.780 9.640 7.172 1.00 . A A . 112 GLU OE1 1 1
17 34685 1 1 29 GLU OE2 O -4.527 11.061 8.261 1.00 . A A . 112 GLU OE2 1 1
17 34686 1 1 30 GLY C C 1.244 13.320 6.300 1.00 . A A . 113 GLY C 1 1
17 34687 1 1 30 GLY CA C 0.091 13.124 7.293 1.00 . A A . 113 GLY CA 1 1
17 34688 1 1 30 GLY H H -1.908 13.241 6.606 1.00 . A A . 113 GLY H 1 1
17 34689 1 1 30 GLY HA2 H -0.125 14.071 7.770 1.00 . A A . 113 GLY HA2 1 1
17 34690 1 1 30 GLY HA3 H 0.382 12.414 8.053 1.00 . A A . 113 GLY HA3 1 1
17 34691 1 1 30 GLY N N -1.133 12.650 6.637 1.00 . A A . 113 GLY N 1 1
17 34692 1 1 30 GLY O O 1.053 13.997 5.284 1.00 . A A . 113 GLY O 1 1
17 34693 1 1 31 PRO C C 3.524 11.659 4.516 1.00 . A A . 114 PRO C 1 1
17 34694 1 1 31 PRO CA C 3.588 12.777 5.593 1.00 . A A . 114 PRO CA 1 1
17 34695 1 1 31 PRO CB C 4.800 12.595 6.538 1.00 . A A . 114 PRO CB 1 1
17 34696 1 1 31 PRO CD C 2.817 11.945 7.762 1.00 . A A . 114 PRO CD 1 1
17 34697 1 1 31 PRO CG C 4.299 11.630 7.575 1.00 . A A . 114 PRO CG 1 1
17 34698 1 1 31 PRO HA H 3.652 13.741 5.099 1.00 . A A . 114 PRO HA 1 1
17 34699 1 1 31 PRO HB2 H 5.652 12.200 5.988 1.00 . A A . 114 PRO HB2 1 1
17 34700 1 1 31 PRO HB3 H 5.071 13.550 6.978 1.00 . A A . 114 PRO HB3 1 1
17 34701 1 1 31 PRO HD2 H 2.232 11.031 7.821 1.00 . A A . 114 PRO HD2 1 1
17 34702 1 1 31 PRO HD3 H 2.659 12.540 8.655 1.00 . A A . 114 PRO HD3 1 1
17 34703 1 1 31 PRO HG2 H 4.434 10.608 7.226 1.00 . A A . 114 PRO HG2 1 1
17 34704 1 1 31 PRO HG3 H 4.838 11.771 8.507 1.00 . A A . 114 PRO HG3 1 1
17 34705 1 1 31 PRO N N 2.453 12.719 6.542 1.00 . A A . 114 PRO N 1 1
17 34706 1 1 31 PRO O O 4.551 11.301 3.941 1.00 . A A . 114 PRO O 1 1
17 34707 1 1 32 LEU C C 0.836 10.547 2.391 1.00 . A A . 115 LEU C 1 1
17 34708 1 1 32 LEU CA C 2.061 10.101 3.201 1.00 . A A . 115 LEU CA 1 1
17 34709 1 1 32 LEU CB C 1.836 8.644 3.756 1.00 . A A . 115 LEU CB 1 1
17 34710 1 1 32 LEU CD1 C 2.839 8.518 6.129 1.00 . A A . 115 LEU CD1 1 1
17 34711 1 1 32 LEU CD2 C 3.020 6.503 4.595 1.00 . A A . 115 LEU CD2 1 1
17 34712 1 1 32 LEU CG C 2.966 8.045 4.669 1.00 . A A . 115 LEU CG 1 1
17 34713 1 1 32 LEU H H 1.554 11.355 4.839 1.00 . A A . 115 LEU H 1 1
17 34714 1 1 32 LEU HA H 2.920 10.096 2.527 1.00 . A A . 115 LEU HA 1 1
17 34715 1 1 32 LEU HB2 H 0.905 8.629 4.316 1.00 . A A . 115 LEU HB2 1 1
17 34716 1 1 32 LEU HB3 H 1.712 7.984 2.902 1.00 . A A . 115 LEU HB3 1 1
17 34717 1 1 32 LEU HD11 H 3.656 8.115 6.714 1.00 . A A . 115 LEU HD11 1 1
17 34718 1 1 32 LEU HD12 H 1.899 8.181 6.552 1.00 . A A . 115 LEU HD12 1 1
17 34719 1 1 32 LEU HD13 H 2.878 9.600 6.169 1.00 . A A . 115 LEU HD13 1 1
17 34720 1 1 32 LEU HD21 H 3.833 6.135 5.212 1.00 . A A . 115 LEU HD21 1 1
17 34721 1 1 32 LEU HD22 H 3.187 6.194 3.570 1.00 . A A . 115 LEU HD22 1 1
17 34722 1 1 32 LEU HD23 H 2.087 6.083 4.948 1.00 . A A . 115 LEU HD23 1 1
17 34723 1 1 32 LEU HG H 3.920 8.411 4.308 1.00 . A A . 115 LEU HG 1 1
17 34724 1 1 32 LEU N N 2.315 11.091 4.278 1.00 . A A . 115 LEU N 1 1
17 34725 1 1 32 LEU O O 0.104 11.448 2.809 1.00 . A A . 115 LEU O 1 1
17 34726 1 1 33 CYS C C -1.057 8.847 -0.200 1.00 . A A . 116 CYS C 1 1
17 34727 1 1 33 CYS CA C -0.545 10.176 0.373 1.00 . A A . 116 CYS CA 1 1
17 34728 1 1 33 CYS CB C -0.168 11.176 -0.738 1.00 . A A . 116 CYS CB 1 1
17 34729 1 1 33 CYS H H 1.266 9.240 0.935 1.00 . A A . 116 CYS H 1 1
17 34730 1 1 33 CYS HA H -1.335 10.616 0.992 1.00 . A A . 116 CYS HA 1 1
17 34731 1 1 33 CYS HB2 H -1.008 11.306 -1.406 1.00 . A A . 116 CYS HB2 1 1
17 34732 1 1 33 CYS HB3 H 0.069 12.132 -0.285 1.00 . A A . 116 CYS HB3 1 1
17 34733 1 1 33 CYS HG H 1.526 9.417 -1.469 1.00 . A A . 116 CYS HG 1 1
17 34734 1 1 33 CYS N N 0.620 9.913 1.231 1.00 . A A . 116 CYS N 1 1
17 34735 1 1 33 CYS O O -0.277 8.042 -0.718 1.00 . A A . 116 CYS O 1 1
17 34736 1 1 33 CYS SG S 1.250 10.688 -1.741 1.00 . A A . 116 CYS SG 1 1
17 34737 1 1 34 ILE C C -3.806 7.447 -1.705 1.00 . A A . 117 ILE C 1 1
17 34738 1 1 34 ILE CA C -3.036 7.347 -0.374 1.00 . A A . 117 ILE CA 1 1
17 34739 1 1 34 ILE CB C -4.050 6.933 0.774 1.00 . A A . 117 ILE CB 1 1
17 34740 1 1 34 ILE CD1 C -2.201 6.331 2.503 1.00 . A A . 117 ILE CD1 1 1
17 34741 1 1 34 ILE CG1 C -3.432 7.147 2.195 1.00 . A A . 117 ILE CG1 1 1
17 34742 1 1 34 ILE CG2 C -4.546 5.471 0.602 1.00 . A A . 117 ILE CG2 1 1
17 34743 1 1 34 ILE H H -2.929 9.375 0.201 1.00 . A A . 117 ILE H 1 1
17 34744 1 1 34 ILE HA H -2.268 6.577 -0.452 1.00 . A A . 117 ILE HA 1 1
17 34745 1 1 34 ILE HB H -4.924 7.581 0.691 1.00 . A A . 117 ILE HB 1 1
17 34746 1 1 34 ILE HD11 H -1.870 6.554 3.504 1.00 . A A . 117 ILE HD11 1 1
17 34747 1 1 34 ILE HD12 H -1.412 6.575 1.803 1.00 . A A . 117 ILE HD12 1 1
17 34748 1 1 34 ILE HD13 H -2.434 5.277 2.430 1.00 . A A . 117 ILE HD13 1 1
17 34749 1 1 34 ILE HG12 H -3.158 8.186 2.309 1.00 . A A . 117 ILE HG12 1 1
17 34750 1 1 34 ILE HG13 H -4.177 6.905 2.944 1.00 . A A . 117 ILE HG13 1 1
17 34751 1 1 34 ILE HG21 H -3.705 4.784 0.659 1.00 . A A . 117 ILE HG21 1 1
17 34752 1 1 34 ILE HG22 H -5.031 5.355 -0.361 1.00 . A A . 117 ILE HG22 1 1
17 34753 1 1 34 ILE HG23 H -5.257 5.229 1.386 1.00 . A A . 117 ILE HG23 1 1
17 34754 1 1 34 ILE N N -2.375 8.631 -0.080 1.00 . A A . 117 ILE N 1 1
17 34755 1 1 34 ILE O O -4.534 8.420 -1.935 1.00 . A A . 117 ILE O 1 1
17 34756 1 1 35 ARG C C -5.467 5.229 -3.592 1.00 . A A . 118 ARG C 1 1
17 34757 1 1 35 ARG CA C -4.369 6.271 -3.813 1.00 . A A . 118 ARG CA 1 1
17 34758 1 1 35 ARG CB C -3.419 5.800 -4.942 1.00 . A A . 118 ARG CB 1 1
17 34759 1 1 35 ARG CD C -2.993 8.130 -5.874 1.00 . A A . 118 ARG CD 1 1
17 34760 1 1 35 ARG CG C -2.356 6.829 -5.365 1.00 . A A . 118 ARG CG 1 1
17 34761 1 1 35 ARG CZ C -1.967 9.165 -7.898 1.00 . A A . 118 ARG CZ 1 1
17 34762 1 1 35 ARG H H -2.963 5.778 -2.342 1.00 . A A . 118 ARG H 1 1
17 34763 1 1 35 ARG HA H -4.818 7.220 -4.091 1.00 . A A . 118 ARG HA 1 1
17 34764 1 1 35 ARG HB2 H -2.904 4.904 -4.609 1.00 . A A . 118 ARG HB2 1 1
17 34765 1 1 35 ARG HB3 H -4.008 5.545 -5.820 1.00 . A A . 118 ARG HB3 1 1
17 34766 1 1 35 ARG HD2 H -3.813 7.888 -6.547 1.00 . A A . 118 ARG HD2 1 1
17 34767 1 1 35 ARG HD3 H -3.389 8.680 -5.027 1.00 . A A . 118 ARG HD3 1 1
17 34768 1 1 35 ARG HE H -1.378 9.466 -6.013 1.00 . A A . 118 ARG HE 1 1
17 34769 1 1 35 ARG HG2 H -1.718 7.052 -4.514 1.00 . A A . 118 ARG HG2 1 1
17 34770 1 1 35 ARG HG3 H -1.752 6.399 -6.156 1.00 . A A . 118 ARG HG3 1 1
17 34771 1 1 35 ARG HH11 H -3.528 7.935 -8.338 1.00 . A A . 118 ARG HH11 1 1
17 34772 1 1 35 ARG HH12 H -2.769 8.682 -9.705 1.00 . A A . 118 ARG HH12 1 1
17 34773 1 1 35 ARG HH21 H -0.387 10.422 -7.807 1.00 . A A . 118 ARG HH21 1 1
17 34774 1 1 35 ARG HH22 H -0.984 10.101 -9.401 1.00 . A A . 118 ARG HH22 1 1
17 34775 1 1 35 ARG N N -3.623 6.446 -2.566 1.00 . A A . 118 ARG N 1 1
17 34776 1 1 35 ARG NE N -2.024 8.988 -6.572 1.00 . A A . 118 ARG NE 1 1
17 34777 1 1 35 ARG NH1 N -2.823 8.542 -8.712 1.00 . A A . 118 ARG NH1 1 1
17 34778 1 1 35 ARG NH2 N -1.041 9.955 -8.409 1.00 . A A . 118 ARG NH2 1 1
17 34779 1 1 35 ARG O O -5.173 4.112 -3.165 1.00 . A A . 118 ARG O 1 1
17 34780 1 1 36 ILE C C -8.561 4.781 -5.206 1.00 . A A . 119 ILE C 1 1
17 34781 1 1 36 ILE CA C -7.882 4.705 -3.833 1.00 . A A . 119 ILE CA 1 1
17 34782 1 1 36 ILE CB C -8.925 5.107 -2.706 1.00 . A A . 119 ILE CB 1 1
17 34783 1 1 36 ILE CD1 C -7.835 3.691 -0.825 1.00 . A A . 119 ILE CD1 1 1
17 34784 1 1 36 ILE CG1 C -8.280 5.065 -1.281 1.00 . A A . 119 ILE CG1 1 1
17 34785 1 1 36 ILE CG2 C -10.209 4.228 -2.772 1.00 . A A . 119 ILE CG2 1 1
17 34786 1 1 36 ILE H H -6.883 6.556 -4.053 1.00 . A A . 119 ILE H 1 1
17 34787 1 1 36 ILE HA H -7.544 3.684 -3.652 1.00 . A A . 119 ILE HA 1 1
17 34788 1 1 36 ILE HB H -9.229 6.130 -2.904 1.00 . A A . 119 ILE HB 1 1
17 34789 1 1 36 ILE HD11 H -8.675 3.011 -0.838 1.00 . A A . 119 ILE HD11 1 1
17 34790 1 1 36 ILE HD12 H -7.448 3.762 0.183 1.00 . A A . 119 ILE HD12 1 1
17 34791 1 1 36 ILE HD13 H -7.058 3.324 -1.480 1.00 . A A . 119 ILE HD13 1 1
17 34792 1 1 36 ILE HG12 H -7.407 5.703 -1.267 1.00 . A A . 119 ILE HG12 1 1
17 34793 1 1 36 ILE HG13 H -8.992 5.439 -0.553 1.00 . A A . 119 ILE HG13 1 1
17 34794 1 1 36 ILE HG21 H -10.903 4.532 -1.997 1.00 . A A . 119 ILE HG21 1 1
17 34795 1 1 36 ILE HG22 H -9.950 3.188 -2.626 1.00 . A A . 119 ILE HG22 1 1
17 34796 1 1 36 ILE HG23 H -10.684 4.343 -3.738 1.00 . A A . 119 ILE HG23 1 1
17 34797 1 1 36 ILE N N -6.724 5.614 -3.845 1.00 . A A . 119 ILE N 1 1
17 34798 1 1 36 ILE O O -8.952 5.864 -5.633 1.00 . A A . 119 ILE O 1 1
17 34799 1 1 37 ASP C C -10.900 3.022 -6.687 1.00 . A A . 120 ASP C 1 1
17 34800 1 1 37 ASP CA C -9.538 3.583 -7.117 1.00 . A A . 120 ASP CA 1 1
17 34801 1 1 37 ASP CB C -8.904 2.755 -8.271 1.00 . A A . 120 ASP CB 1 1
17 34802 1 1 37 ASP CG C -9.657 2.853 -9.630 1.00 . A A . 120 ASP CG 1 1
17 34803 1 1 37 ASP H H -8.189 2.853 -5.639 1.00 . A A . 120 ASP H 1 1
17 34804 1 1 37 ASP HA H -9.688 4.605 -7.469 1.00 . A A . 120 ASP HA 1 1
17 34805 1 1 37 ASP HB2 H -7.891 3.105 -8.420 1.00 . A A . 120 ASP HB2 1 1
17 34806 1 1 37 ASP HB3 H -8.867 1.711 -7.979 1.00 . A A . 120 ASP HB3 1 1
17 34807 1 1 37 ASP N N -8.681 3.651 -5.921 1.00 . A A . 120 ASP N 1 1
17 34808 1 1 37 ASP O O -11.017 1.857 -6.294 1.00 . A A . 120 ASP O 1 1
17 34809 1 1 37 ASP OD1 O -10.803 3.336 -9.686 1.00 . A A . 120 ASP OD1 1 1
17 34810 1 1 37 ASP OD2 O -9.096 2.430 -10.660 1.00 . A A . 120 ASP OD2 1 1
17 34811 1 1 38 GLN C C -14.074 2.744 -7.278 1.00 . A A . 121 GLN C 1 1
17 34812 1 1 38 GLN CA C -13.274 3.602 -6.275 1.00 . A A . 121 GLN CA 1 1
17 34813 1 1 38 GLN CB C -14.009 4.935 -5.990 1.00 . A A . 121 GLN CB 1 1
17 34814 1 1 38 GLN CD C -14.104 7.101 -4.604 1.00 . A A . 121 GLN CD 1 1
17 34815 1 1 38 GLN CG C -13.302 5.843 -4.964 1.00 . A A . 121 GLN CG 1 1
17 34816 1 1 38 GLN H H -11.732 4.780 -7.127 1.00 . A A . 121 GLN H 1 1
17 34817 1 1 38 GLN HA H -13.195 3.048 -5.345 1.00 . A A . 121 GLN HA 1 1
17 34818 1 1 38 GLN HB2 H -14.109 5.485 -6.920 1.00 . A A . 121 GLN HB2 1 1
17 34819 1 1 38 GLN HB3 H -15.004 4.710 -5.615 1.00 . A A . 121 GLN HB3 1 1
17 34820 1 1 38 GLN HE21 H -13.336 7.131 -2.764 1.00 . A A . 121 GLN HE21 1 1
17 34821 1 1 38 GLN HE22 H -14.460 8.395 -3.135 1.00 . A A . 121 GLN HE22 1 1
17 34822 1 1 38 GLN HG2 H -13.112 5.274 -4.064 1.00 . A A . 121 GLN HG2 1 1
17 34823 1 1 38 GLN HG3 H -12.349 6.159 -5.384 1.00 . A A . 121 GLN HG3 1 1
17 34824 1 1 38 GLN N N -11.915 3.892 -6.751 1.00 . A A . 121 GLN N 1 1
17 34825 1 1 38 GLN NE2 N -13.953 7.589 -3.378 1.00 . A A . 121 GLN NE2 1 1
17 34826 1 1 38 GLN O O -15.213 2.372 -6.997 1.00 . A A . 121 GLN O 1 1
17 34827 1 1 38 GLN OE1 O -14.860 7.626 -5.424 1.00 . A A . 121 GLN OE1 1 1
17 34828 1 1 39 ALA C C -13.771 0.127 -9.244 1.00 . A A . 122 ALA C 1 1
17 34829 1 1 39 ALA CA C -14.108 1.605 -9.475 1.00 . A A . 122 ALA CA 1 1
17 34830 1 1 39 ALA CB C -13.633 2.041 -10.866 1.00 . A A . 122 ALA CB 1 1
17 34831 1 1 39 ALA H H -12.575 2.774 -8.609 1.00 . A A . 122 ALA H 1 1
17 34832 1 1 39 ALA HA H -15.189 1.740 -9.427 1.00 . A A . 122 ALA HA 1 1
17 34833 1 1 39 ALA HB1 H -14.117 1.442 -11.628 1.00 . A A . 122 ALA HB1 1 1
17 34834 1 1 39 ALA HB2 H -12.559 1.921 -10.947 1.00 . A A . 122 ALA HB2 1 1
17 34835 1 1 39 ALA HB3 H -13.884 3.082 -11.027 1.00 . A A . 122 ALA HB3 1 1
17 34836 1 1 39 ALA N N -13.479 2.444 -8.444 1.00 . A A . 122 ALA N 1 1
17 34837 1 1 39 ALA O O -14.542 -0.763 -9.619 1.00 . A A . 122 ALA O 1 1
17 34838 1 1 40 ILE C C -12.743 -2.231 -7.322 1.00 . A A . 123 ILE C 1 1
17 34839 1 1 40 ILE CA C -12.059 -1.484 -8.468 1.00 . A A . 123 ILE CA 1 1
17 34840 1 1 40 ILE CB C -10.503 -1.462 -8.289 1.00 . A A . 123 ILE CB 1 1
17 34841 1 1 40 ILE CD1 C -10.215 -1.154 -10.864 1.00 . A A . 123 ILE CD1 1 1
17 34842 1 1 40 ILE CG1 C -9.854 -0.676 -9.470 1.00 . A A . 123 ILE CG1 1 1
17 34843 1 1 40 ILE CG2 C -9.923 -2.899 -8.168 1.00 . A A . 123 ILE CG2 1 1
17 34844 1 1 40 ILE H H -12.106 0.630 -8.240 1.00 . A A . 123 ILE H 1 1
17 34845 1 1 40 ILE HA H -12.268 -2.018 -9.400 1.00 . A A . 123 ILE HA 1 1
17 34846 1 1 40 ILE HB H -10.277 -0.938 -7.363 1.00 . A A . 123 ILE HB 1 1
17 34847 1 1 40 ILE HD11 H -9.971 -2.201 -10.969 1.00 . A A . 123 ILE HD11 1 1
17 34848 1 1 40 ILE HD12 H -9.658 -0.579 -11.587 1.00 . A A . 123 ILE HD12 1 1
17 34849 1 1 40 ILE HD13 H -11.273 -1.006 -11.030 1.00 . A A . 123 ILE HD13 1 1
17 34850 1 1 40 ILE HG12 H -10.157 0.360 -9.408 1.00 . A A . 123 ILE HG12 1 1
17 34851 1 1 40 ILE HG13 H -8.779 -0.720 -9.378 1.00 . A A . 123 ILE HG13 1 1
17 34852 1 1 40 ILE HG21 H -10.354 -3.399 -7.308 1.00 . A A . 123 ILE HG21 1 1
17 34853 1 1 40 ILE HG22 H -8.850 -2.854 -8.043 1.00 . A A . 123 ILE HG22 1 1
17 34854 1 1 40 ILE HG23 H -10.150 -3.469 -9.062 1.00 . A A . 123 ILE HG23 1 1
17 34855 1 1 40 ILE N N -12.608 -0.124 -8.619 1.00 . A A . 123 ILE N 1 1
17 34856 1 1 40 ILE O O -12.458 -2.007 -6.139 1.00 . A A . 123 ILE O 1 1
17 34857 1 1 41 MET C C -14.487 -5.358 -7.149 1.00 . A A . 124 MET C 1 1
17 34858 1 1 41 MET CA C -14.538 -3.862 -6.805 1.00 . A A . 124 MET CA 1 1
17 34859 1 1 41 MET CB C -15.991 -3.323 -6.937 1.00 . A A . 124 MET CB 1 1
17 34860 1 1 41 MET CE C -17.573 0.418 -5.891 1.00 . A A . 124 MET CE 1 1
17 34861 1 1 41 MET CG C -16.126 -1.812 -6.683 1.00 . A A . 124 MET CG 1 1
17 34862 1 1 41 MET H H -13.776 -3.271 -8.674 1.00 . A A . 124 MET H 1 1
17 34863 1 1 41 MET HA H -14.195 -3.721 -5.784 1.00 . A A . 124 MET HA 1 1
17 34864 1 1 41 MET HB2 H -16.359 -3.533 -7.935 1.00 . A A . 124 MET HB2 1 1
17 34865 1 1 41 MET HB3 H -16.620 -3.837 -6.223 1.00 . A A . 124 MET HB3 1 1
17 34866 1 1 41 MET HE1 H -18.527 0.882 -5.696 1.00 . A A . 124 MET HE1 1 1
17 34867 1 1 41 MET HE2 H -17.054 0.985 -6.649 1.00 . A A . 124 MET HE2 1 1
17 34868 1 1 41 MET HE3 H -16.985 0.409 -4.981 1.00 . A A . 124 MET HE3 1 1
17 34869 1 1 41 MET HG2 H -15.573 -1.561 -5.788 1.00 . A A . 124 MET HG2 1 1
17 34870 1 1 41 MET HG3 H -15.696 -1.277 -7.525 1.00 . A A . 124 MET HG3 1 1
17 34871 1 1 41 MET N N -13.668 -3.113 -7.711 1.00 . A A . 124 MET N 1 1
17 34872 1 1 41 MET O O -14.317 -5.716 -8.322 1.00 . A A . 124 MET O 1 1
17 34873 1 1 41 MET SD S -17.828 -1.265 -6.463 1.00 . A A . 124 MET SD 1 1
17 34874 1 1 42 ASP C C -13.393 -8.279 -6.869 1.00 . A A . 125 ASP C 1 1
17 34875 1 1 42 ASP CA C -14.697 -7.688 -6.248 1.00 . A A . 125 ASP CA 1 1
17 34876 1 1 42 ASP CB C -15.991 -8.071 -7.043 1.00 . A A . 125 ASP CB 1 1
17 34877 1 1 42 ASP CG C -16.284 -9.580 -7.090 1.00 . A A . 125 ASP CG 1 1
17 34878 1 1 42 ASP H H -14.684 -5.830 -5.209 1.00 . A A . 125 ASP H 1 1
17 34879 1 1 42 ASP HA H -14.786 -8.083 -5.240 1.00 . A A . 125 ASP HA 1 1
17 34880 1 1 42 ASP HB2 H -16.840 -7.582 -6.579 1.00 . A A . 125 ASP HB2 1 1
17 34881 1 1 42 ASP HB3 H -15.894 -7.695 -8.058 1.00 . A A . 125 ASP HB3 1 1
17 34882 1 1 42 ASP N N -14.621 -6.210 -6.110 1.00 . A A . 125 ASP N 1 1
17 34883 1 1 42 ASP O O -13.421 -9.156 -7.737 1.00 . A A . 125 ASP O 1 1
17 34884 1 1 42 ASP OD1 O -16.507 -10.185 -6.020 1.00 . A A . 125 ASP OD1 1 1
17 34885 1 1 42 ASP OD2 O -16.282 -10.172 -8.192 1.00 . A A . 125 ASP OD2 1 1
17 34886 1 1 43 LYS C C -10.105 -8.738 -5.597 1.00 . A A . 126 LYS C 1 1
17 34887 1 1 43 LYS CA C -10.893 -8.228 -6.822 1.00 . A A . 126 LYS CA 1 1
17 34888 1 1 43 LYS CB C -10.104 -7.061 -7.481 1.00 . A A . 126 LYS CB 1 1
17 34889 1 1 43 LYS CD C -10.791 -7.381 -9.952 1.00 . A A . 126 LYS CD 1 1
17 34890 1 1 43 LYS CE C -11.352 -6.692 -11.208 1.00 . A A . 126 LYS CE 1 1
17 34891 1 1 43 LYS CG C -10.755 -6.431 -8.734 1.00 . A A . 126 LYS CG 1 1
17 34892 1 1 43 LYS H H -12.290 -7.016 -5.788 1.00 . A A . 126 LYS H 1 1
17 34893 1 1 43 LYS HA H -11.002 -9.042 -7.537 1.00 . A A . 126 LYS HA 1 1
17 34894 1 1 43 LYS HB2 H -9.974 -6.270 -6.748 1.00 . A A . 126 LYS HB2 1 1
17 34895 1 1 43 LYS HB3 H -9.119 -7.425 -7.763 1.00 . A A . 126 LYS HB3 1 1
17 34896 1 1 43 LYS HD2 H -9.781 -7.716 -10.168 1.00 . A A . 126 LYS HD2 1 1
17 34897 1 1 43 LYS HD3 H -11.409 -8.243 -9.717 1.00 . A A . 126 LYS HD3 1 1
17 34898 1 1 43 LYS HE2 H -12.367 -6.364 -11.014 1.00 . A A . 126 LYS HE2 1 1
17 34899 1 1 43 LYS HE3 H -10.741 -5.828 -11.440 1.00 . A A . 126 LYS HE3 1 1
17 34900 1 1 43 LYS HG2 H -11.771 -6.135 -8.490 1.00 . A A . 126 LYS HG2 1 1
17 34901 1 1 43 LYS HG3 H -10.190 -5.542 -9.004 1.00 . A A . 126 LYS HG3 1 1
17 34902 1 1 43 LYS HZ1 H -11.953 -8.422 -12.201 1.00 . A A . 126 LYS HZ1 1 1
17 34903 1 1 43 LYS HZ2 H -10.403 -7.897 -12.614 1.00 . A A . 126 LYS HZ2 1 1
17 34904 1 1 43 LYS HZ3 H -11.760 -7.079 -13.206 1.00 . A A . 126 LYS HZ3 1 1
17 34905 1 1 43 LYS N N -12.242 -7.760 -6.411 1.00 . A A . 126 LYS N 1 1
17 34906 1 1 43 LYS NZ N -11.369 -7.587 -12.387 1.00 . A A . 126 LYS NZ 1 1
17 34907 1 1 43 LYS O O -10.283 -8.233 -4.490 1.00 . A A . 126 LYS O 1 1
17 34908 1 1 44 ASN C C -7.049 -9.299 -4.847 1.00 . A A . 127 ASN C 1 1
17 34909 1 1 44 ASN CA C -8.280 -10.210 -4.797 1.00 . A A . 127 ASN CA 1 1
17 34910 1 1 44 ASN CB C -7.880 -11.690 -5.061 1.00 . A A . 127 ASN CB 1 1
17 34911 1 1 44 ASN CG C -9.017 -12.675 -4.785 1.00 . A A . 127 ASN CG 1 1
17 34912 1 1 44 ASN H H -9.241 -10.164 -6.694 1.00 . A A . 127 ASN H 1 1
17 34913 1 1 44 ASN HA H -8.747 -10.130 -3.815 1.00 . A A . 127 ASN HA 1 1
17 34914 1 1 44 ASN HB2 H -7.575 -11.804 -6.104 1.00 . A A . 127 ASN HB2 1 1
17 34915 1 1 44 ASN HB3 H -7.046 -11.956 -4.424 1.00 . A A . 127 ASN HB3 1 1
17 34916 1 1 44 ASN HD21 H -9.642 -12.555 -6.659 1.00 . A A . 127 ASN HD21 1 1
17 34917 1 1 44 ASN HD22 H -10.548 -13.606 -5.636 1.00 . A A . 127 ASN HD22 1 1
17 34918 1 1 44 ASN N N -9.242 -9.736 -5.815 1.00 . A A . 127 ASN N 1 1
17 34919 1 1 44 ASN ND2 N -9.816 -12.972 -5.795 1.00 . A A . 127 ASN ND2 1 1
17 34920 1 1 44 ASN O O -6.331 -9.316 -5.834 1.00 . A A . 127 ASN O 1 1
17 34921 1 1 44 ASN OD1 O -9.174 -13.168 -3.668 1.00 . A A . 127 ASN OD1 1 1
17 34922 1 1 45 ILE C C -4.754 -7.664 -2.691 1.00 . A A . 128 ILE C 1 1
17 34923 1 1 45 ILE CA C -5.802 -7.415 -3.807 1.00 . A A . 128 ILE CA 1 1
17 34924 1 1 45 ILE CB C -6.471 -5.989 -3.682 1.00 . A A . 128 ILE CB 1 1
17 34925 1 1 45 ILE CD1 C -8.270 -4.501 -4.852 1.00 . A A . 128 ILE CD1 1 1
17 34926 1 1 45 ILE CG1 C -7.500 -5.802 -4.849 1.00 . A A . 128 ILE CG1 1 1
17 34927 1 1 45 ILE CG2 C -5.412 -4.857 -3.667 1.00 . A A . 128 ILE CG2 1 1
17 34928 1 1 45 ILE H H -7.404 -8.545 -3.017 1.00 . A A . 128 ILE H 1 1
17 34929 1 1 45 ILE HA H -5.285 -7.454 -4.770 1.00 . A A . 128 ILE HA 1 1
17 34930 1 1 45 ILE HB H -7.007 -5.948 -2.740 1.00 . A A . 128 ILE HB 1 1
17 34931 1 1 45 ILE HD11 H -8.828 -4.402 -3.928 1.00 . A A . 128 ILE HD11 1 1
17 34932 1 1 45 ILE HD12 H -8.954 -4.487 -5.685 1.00 . A A . 128 ILE HD12 1 1
17 34933 1 1 45 ILE HD13 H -7.582 -3.672 -4.941 1.00 . A A . 128 ILE HD13 1 1
17 34934 1 1 45 ILE HG12 H -6.977 -5.861 -5.794 1.00 . A A . 128 ILE HG12 1 1
17 34935 1 1 45 ILE HG13 H -8.227 -6.608 -4.809 1.00 . A A . 128 ILE HG13 1 1
17 34936 1 1 45 ILE HG21 H -5.901 -3.897 -3.557 1.00 . A A . 128 ILE HG21 1 1
17 34937 1 1 45 ILE HG22 H -4.848 -4.866 -4.593 1.00 . A A . 128 ILE HG22 1 1
17 34938 1 1 45 ILE HG23 H -4.733 -5.007 -2.837 1.00 . A A . 128 ILE HG23 1 1
17 34939 1 1 45 ILE N N -6.840 -8.464 -3.809 1.00 . A A . 128 ILE N 1 1
17 34940 1 1 45 ILE O O -5.095 -7.985 -1.556 1.00 . A A . 128 ILE O 1 1
17 34941 1 1 46 MET C C -1.597 -6.384 -2.023 1.00 . A A . 129 MET C 1 1
17 34942 1 1 46 MET CA C -2.282 -7.737 -2.250 1.00 . A A . 129 MET CA 1 1
17 34943 1 1 46 MET CB C -1.302 -8.722 -2.966 1.00 . A A . 129 MET CB 1 1
17 34944 1 1 46 MET CE C -0.321 -10.975 -0.713 1.00 . A A . 129 MET CE 1 1
17 34945 1 1 46 MET CG C 0.122 -8.782 -2.376 1.00 . A A . 129 MET CG 1 1
17 34946 1 1 46 MET H H -3.339 -7.230 -3.983 1.00 . A A . 129 MET H 1 1
17 34947 1 1 46 MET HA H -2.586 -8.157 -1.295 1.00 . A A . 129 MET HA 1 1
17 34948 1 1 46 MET HB2 H -1.723 -9.719 -2.917 1.00 . A A . 129 MET HB2 1 1
17 34949 1 1 46 MET HB3 H -1.222 -8.439 -4.011 1.00 . A A . 129 MET HB3 1 1
17 34950 1 1 46 MET HE1 H -1.313 -11.055 -1.140 1.00 . A A . 129 MET HE1 1 1
17 34951 1 1 46 MET HE2 H -0.328 -11.391 0.283 1.00 . A A . 129 MET HE2 1 1
17 34952 1 1 46 MET HE3 H 0.382 -11.521 -1.329 1.00 . A A . 129 MET HE3 1 1
17 34953 1 1 46 MET HG2 H 0.705 -9.501 -2.941 1.00 . A A . 129 MET HG2 1 1
17 34954 1 1 46 MET HG3 H 0.581 -7.806 -2.479 1.00 . A A . 129 MET HG3 1 1
17 34955 1 1 46 MET N N -3.480 -7.528 -3.081 1.00 . A A . 129 MET N 1 1
17 34956 1 1 46 MET O O -1.278 -5.683 -2.989 1.00 . A A . 129 MET O 1 1
17 34957 1 1 46 MET SD S 0.167 -9.253 -0.631 1.00 . A A . 129 MET SD 1 1
17 34958 1 1 47 LEU C C 0.785 -5.077 -0.147 1.00 . A A . 130 LEU C 1 1
17 34959 1 1 47 LEU CA C -0.696 -4.766 -0.395 1.00 . A A . 130 LEU CA 1 1
17 34960 1 1 47 LEU CB C -1.372 -4.144 0.878 1.00 . A A . 130 LEU CB 1 1
17 34961 1 1 47 LEU CD1 C -3.494 -3.376 2.132 1.00 . A A . 130 LEU CD1 1 1
17 34962 1 1 47 LEU CD2 C -3.507 -3.530 -0.423 1.00 . A A . 130 LEU CD2 1 1
17 34963 1 1 47 LEU CG C -2.942 -4.112 0.889 1.00 . A A . 130 LEU CG 1 1
17 34964 1 1 47 LEU H H -1.636 -6.625 -0.033 1.00 . A A . 130 LEU H 1 1
17 34965 1 1 47 LEU HA H -0.788 -4.064 -1.229 1.00 . A A . 130 LEU HA 1 1
17 34966 1 1 47 LEU HB2 H -1.048 -4.713 1.746 1.00 . A A . 130 LEU HB2 1 1
17 34967 1 1 47 LEU HB3 H -1.009 -3.123 0.989 1.00 . A A . 130 LEU HB3 1 1
17 34968 1 1 47 LEU HD11 H -3.174 -2.340 2.133 1.00 . A A . 130 LEU HD11 1 1
17 34969 1 1 47 LEU HD12 H -3.128 -3.861 3.030 1.00 . A A . 130 LEU HD12 1 1
17 34970 1 1 47 LEU HD13 H -4.575 -3.418 2.130 1.00 . A A . 130 LEU HD13 1 1
17 34971 1 1 47 LEU HD21 H -3.178 -4.137 -1.255 1.00 . A A . 130 LEU HD21 1 1
17 34972 1 1 47 LEU HD22 H -3.158 -2.515 -0.561 1.00 . A A . 130 LEU HD22 1 1
17 34973 1 1 47 LEU HD23 H -4.586 -3.538 -0.392 1.00 . A A . 130 LEU HD23 1 1
17 34974 1 1 47 LEU HG H -3.302 -5.135 0.957 1.00 . A A . 130 LEU HG 1 1
17 34975 1 1 47 LEU N N -1.363 -6.020 -0.752 1.00 . A A . 130 LEU N 1 1
17 34976 1 1 47 LEU O O 1.117 -5.638 0.889 1.00 . A A . 130 LEU O 1 1
17 34977 1 1 48 LYS C C 3.800 -3.675 -0.601 1.00 . A A . 131 LYS C 1 1
17 34978 1 1 48 LYS CA C 3.118 -4.977 -1.013 1.00 . A A . 131 LYS CA 1 1
17 34979 1 1 48 LYS CB C 3.691 -5.412 -2.382 1.00 . A A . 131 LYS CB 1 1
17 34980 1 1 48 LYS CD C 3.864 -7.137 -4.244 1.00 . A A . 131 LYS CD 1 1
17 34981 1 1 48 LYS CE C 3.186 -8.284 -5.004 1.00 . A A . 131 LYS CE 1 1
17 34982 1 1 48 LYS CG C 3.100 -6.698 -2.973 1.00 . A A . 131 LYS CG 1 1
17 34983 1 1 48 LYS H H 1.312 -4.338 -1.933 1.00 . A A . 131 LYS H 1 1
17 34984 1 1 48 LYS HA H 3.314 -5.749 -0.270 1.00 . A A . 131 LYS HA 1 1
17 34985 1 1 48 LYS HB2 H 3.521 -4.612 -3.100 1.00 . A A . 131 LYS HB2 1 1
17 34986 1 1 48 LYS HB3 H 4.765 -5.550 -2.282 1.00 . A A . 131 LYS HB3 1 1
17 34987 1 1 48 LYS HD2 H 3.946 -6.289 -4.914 1.00 . A A . 131 LYS HD2 1 1
17 34988 1 1 48 LYS HD3 H 4.861 -7.452 -3.954 1.00 . A A . 131 LYS HD3 1 1
17 34989 1 1 48 LYS HE2 H 3.038 -9.122 -4.335 1.00 . A A . 131 LYS HE2 1 1
17 34990 1 1 48 LYS HE3 H 2.224 -7.944 -5.373 1.00 . A A . 131 LYS HE3 1 1
17 34991 1 1 48 LYS HG2 H 3.155 -7.488 -2.229 1.00 . A A . 131 LYS HG2 1 1
17 34992 1 1 48 LYS HG3 H 2.058 -6.520 -3.226 1.00 . A A . 131 LYS HG3 1 1
17 34993 1 1 48 LYS HZ1 H 4.262 -7.921 -6.757 1.00 . A A . 131 LYS HZ1 1 1
17 34994 1 1 48 LYS HZ2 H 3.469 -9.405 -6.738 1.00 . A A . 131 LYS HZ2 1 1
17 34995 1 1 48 LYS HZ3 H 4.877 -9.195 -5.823 1.00 . A A . 131 LYS HZ3 1 1
17 34996 1 1 48 LYS N N 1.657 -4.755 -1.116 1.00 . A A . 131 LYS N 1 1
17 34997 1 1 48 LYS NZ N 4.007 -8.732 -6.159 1.00 . A A . 131 LYS NZ 1 1
17 34998 1 1 48 LYS O O 3.316 -2.615 -0.973 1.00 . A A . 131 LYS O 1 1
17 34999 1 1 49 ALA C C 7.221 -2.735 0.470 1.00 . A A . 132 ALA C 1 1
17 35000 1 1 49 ALA CA C 5.698 -2.526 0.484 1.00 . A A . 132 ALA CA 1 1
17 35001 1 1 49 ALA CB C 5.273 -2.006 1.855 1.00 . A A . 132 ALA CB 1 1
17 35002 1 1 49 ALA H H 5.214 -4.597 0.507 1.00 . A A . 132 ALA H 1 1
17 35003 1 1 49 ALA HA H 5.452 -1.752 -0.248 1.00 . A A . 132 ALA HA 1 1
17 35004 1 1 49 ALA HB1 H 5.527 -2.729 2.621 1.00 . A A . 132 ALA HB1 1 1
17 35005 1 1 49 ALA HB2 H 4.203 -1.842 1.868 1.00 . A A . 132 ALA HB2 1 1
17 35006 1 1 49 ALA HB3 H 5.774 -1.070 2.071 1.00 . A A . 132 ALA HB3 1 1
17 35007 1 1 49 ALA N N 4.928 -3.739 0.136 1.00 . A A . 132 ALA N 1 1
17 35008 1 1 49 ALA O O 7.743 -3.782 0.849 1.00 . A A . 132 ALA O 1 1
17 35009 1 1 50 ASN C C 9.503 -0.572 1.454 1.00 . A A . 133 ASN C 1 1
17 35010 1 1 50 ASN CA C 9.359 -1.519 0.262 1.00 . A A . 133 ASN CA 1 1
17 35011 1 1 50 ASN CB C 10.068 -0.944 -1.002 1.00 . A A . 133 ASN CB 1 1
17 35012 1 1 50 ASN CG C 9.882 -1.800 -2.265 1.00 . A A . 133 ASN CG 1 1
17 35013 1 1 50 ASN H H 7.437 -0.961 -0.408 1.00 . A A . 133 ASN H 1 1
17 35014 1 1 50 ASN HA H 9.791 -2.488 0.509 1.00 . A A . 133 ASN HA 1 1
17 35015 1 1 50 ASN HB2 H 9.671 0.044 -1.211 1.00 . A A . 133 ASN HB2 1 1
17 35016 1 1 50 ASN HB3 H 11.130 -0.860 -0.807 1.00 . A A . 133 ASN HB3 1 1
17 35017 1 1 50 ASN HD21 H 10.783 -0.428 -3.382 1.00 . A A . 133 ASN HD21 1 1
17 35018 1 1 50 ASN HD22 H 10.242 -1.841 -4.219 1.00 . A A . 133 ASN HD22 1 1
17 35019 1 1 50 ASN N N 7.923 -1.682 0.041 1.00 . A A . 133 ASN N 1 1
17 35020 1 1 50 ASN ND2 N 10.349 -1.306 -3.403 1.00 . A A . 133 ASN ND2 1 1
17 35021 1 1 50 ASN O O 8.960 0.537 1.420 1.00 . A A . 133 ASN O 1 1
17 35022 1 1 50 ASN OD1 O 9.352 -2.903 -2.220 1.00 . A A . 133 ASN OD1 1 1
17 35023 1 1 51 PHE C C 11.579 -0.535 4.525 1.00 . A A . 134 PHE C 1 1
17 35024 1 1 51 PHE CA C 10.303 -0.207 3.755 1.00 . A A . 134 PHE CA 1 1
17 35025 1 1 51 PHE CB C 9.053 -0.382 4.665 1.00 . A A . 134 PHE CB 1 1
17 35026 1 1 51 PHE CD1 C 9.259 -2.376 6.259 1.00 . A A . 134 PHE CD1 1 1
17 35027 1 1 51 PHE CD2 C 7.856 -2.610 4.336 1.00 . A A . 134 PHE CD2 1 1
17 35028 1 1 51 PHE CE1 C 8.919 -3.653 6.660 1.00 . A A . 134 PHE CE1 1 1
17 35029 1 1 51 PHE CE2 C 7.523 -3.890 4.734 1.00 . A A . 134 PHE CE2 1 1
17 35030 1 1 51 PHE CG C 8.726 -1.823 5.091 1.00 . A A . 134 PHE CG 1 1
17 35031 1 1 51 PHE CZ C 8.054 -4.411 5.895 1.00 . A A . 134 PHE CZ 1 1
17 35032 1 1 51 PHE H H 10.647 -1.869 2.475 1.00 . A A . 134 PHE H 1 1
17 35033 1 1 51 PHE HA H 10.368 0.842 3.458 1.00 . A A . 134 PHE HA 1 1
17 35034 1 1 51 PHE HB2 H 9.188 0.210 5.567 1.00 . A A . 134 PHE HB2 1 1
17 35035 1 1 51 PHE HB3 H 8.189 0.013 4.141 1.00 . A A . 134 PHE HB3 1 1
17 35036 1 1 51 PHE HD1 H 9.940 -1.788 6.862 1.00 . A A . 134 PHE HD1 1 1
17 35037 1 1 51 PHE HD2 H 7.438 -2.211 3.419 1.00 . A A . 134 PHE HD2 1 1
17 35038 1 1 51 PHE HE1 H 9.341 -4.063 7.566 1.00 . A A . 134 PHE HE1 1 1
17 35039 1 1 51 PHE HE2 H 6.846 -4.485 4.132 1.00 . A A . 134 PHE HE2 1 1
17 35040 1 1 51 PHE HZ H 7.786 -5.413 6.210 1.00 . A A . 134 PHE HZ 1 1
17 35041 1 1 51 PHE N N 10.189 -1.004 2.523 1.00 . A A . 134 PHE N 1 1
17 35042 1 1 51 PHE O O 12.181 -1.601 4.346 1.00 . A A . 134 PHE O 1 1
17 35043 1 1 52 SER C C 12.707 -0.312 7.613 1.00 . A A . 135 SER C 1 1
17 35044 1 1 52 SER CA C 13.120 0.306 6.269 1.00 . A A . 135 SER CA 1 1
17 35045 1 1 52 SER CB C 13.746 1.704 6.492 1.00 . A A . 135 SER CB 1 1
17 35046 1 1 52 SER H H 11.409 1.218 5.452 1.00 . A A . 135 SER H 1 1
17 35047 1 1 52 SER HA H 13.855 -0.340 5.793 1.00 . A A . 135 SER HA 1 1
17 35048 1 1 52 SER HB2 H 13.997 2.145 5.535 1.00 . A A . 135 SER HB2 1 1
17 35049 1 1 52 SER HB3 H 13.040 2.346 7.003 1.00 . A A . 135 SER HB3 1 1
17 35050 1 1 52 SER HG H 14.807 2.099 8.095 1.00 . A A . 135 SER HG 1 1
17 35051 1 1 52 SER N N 11.957 0.413 5.390 1.00 . A A . 135 SER N 1 1
17 35052 1 1 52 SER O O 11.536 -0.241 8.013 1.00 . A A . 135 SER O 1 1
17 35053 1 1 52 SER OG O 14.934 1.622 7.269 1.00 . A A . 135 SER OG 1 1
17 35054 1 1 53 VAL C C 14.624 -1.055 10.542 1.00 . A A . 136 VAL C 1 1
17 35055 1 1 53 VAL CA C 13.528 -1.569 9.592 1.00 . A A . 136 VAL CA 1 1
17 35056 1 1 53 VAL CB C 13.625 -3.148 9.446 1.00 . A A . 136 VAL CB 1 1
17 35057 1 1 53 VAL CG1 C 13.614 -3.868 10.822 1.00 . A A . 136 VAL CG1 1 1
17 35058 1 1 53 VAL CG2 C 12.504 -3.697 8.515 1.00 . A A . 136 VAL CG2 1 1
17 35059 1 1 53 VAL H H 14.586 -0.886 7.900 1.00 . A A . 136 VAL H 1 1
17 35060 1 1 53 VAL HA H 12.543 -1.318 10.002 1.00 . A A . 136 VAL HA 1 1
17 35061 1 1 53 VAL HB H 14.577 -3.373 8.972 1.00 . A A . 136 VAL HB 1 1
17 35062 1 1 53 VAL HG11 H 12.687 -3.647 11.340 1.00 . A A . 136 VAL HG11 1 1
17 35063 1 1 53 VAL HG12 H 14.445 -3.525 11.430 1.00 . A A . 136 VAL HG12 1 1
17 35064 1 1 53 VAL HG13 H 13.697 -4.937 10.682 1.00 . A A . 136 VAL HG13 1 1
17 35065 1 1 53 VAL HG21 H 12.608 -4.770 8.405 1.00 . A A . 136 VAL HG21 1 1
17 35066 1 1 53 VAL HG22 H 12.576 -3.230 7.535 1.00 . A A . 136 VAL HG22 1 1
17 35067 1 1 53 VAL HG23 H 11.535 -3.475 8.942 1.00 . A A . 136 VAL HG23 1 1
17 35068 1 1 53 VAL N N 13.688 -0.907 8.292 1.00 . A A . 136 VAL N 1 1
17 35069 1 1 53 VAL O O 15.779 -0.909 10.134 1.00 . A A . 136 VAL O 1 1
17 35070 1 1 54 ILE C C 14.544 -0.991 14.178 1.00 . A A . 137 ILE C 1 1
17 35071 1 1 54 ILE CA C 15.156 -0.436 12.883 1.00 . A A . 137 ILE CA 1 1
17 35072 1 1 54 ILE CB C 15.436 1.114 13.013 1.00 . A A . 137 ILE CB 1 1
17 35073 1 1 54 ILE CD1 C 17.962 0.849 13.474 1.00 . A A . 137 ILE CD1 1 1
17 35074 1 1 54 ILE CG1 C 16.647 1.411 13.953 1.00 . A A . 137 ILE CG1 1 1
17 35075 1 1 54 ILE CG2 C 14.181 1.884 13.494 1.00 . A A . 137 ILE CG2 1 1
17 35076 1 1 54 ILE H H 13.274 -0.759 11.986 1.00 . A A . 137 ILE H 1 1
17 35077 1 1 54 ILE HA H 16.095 -0.946 12.690 1.00 . A A . 137 ILE HA 1 1
17 35078 1 1 54 ILE HB H 15.678 1.478 12.017 1.00 . A A . 137 ILE HB 1 1
17 35079 1 1 54 ILE HD11 H 18.741 1.147 14.154 1.00 . A A . 137 ILE HD11 1 1
17 35080 1 1 54 ILE HD12 H 18.183 1.234 12.487 1.00 . A A . 137 ILE HD12 1 1
17 35081 1 1 54 ILE HD13 H 17.913 -0.233 13.436 1.00 . A A . 137 ILE HD13 1 1
17 35082 1 1 54 ILE HG12 H 16.781 2.480 14.042 1.00 . A A . 137 ILE HG12 1 1
17 35083 1 1 54 ILE HG13 H 16.453 0.997 14.935 1.00 . A A . 137 ILE HG13 1 1
17 35084 1 1 54 ILE HG21 H 13.911 1.566 14.493 1.00 . A A . 137 ILE HG21 1 1
17 35085 1 1 54 ILE HG22 H 13.353 1.682 12.826 1.00 . A A . 137 ILE HG22 1 1
17 35086 1 1 54 ILE HG23 H 14.379 2.949 13.496 1.00 . A A . 137 ILE HG23 1 1
17 35087 1 1 54 ILE N N 14.235 -0.751 11.787 1.00 . A A . 137 ILE N 1 1
17 35088 1 1 54 ILE O O 13.316 -0.992 14.315 1.00 . A A . 137 ILE O 1 1
17 35089 1 1 55 PHE C C 14.054 -3.324 16.177 1.00 . A A . 138 PHE C 1 1
17 35090 1 1 55 PHE CA C 14.953 -2.073 16.391 1.00 . A A . 138 PHE CA 1 1
17 35091 1 1 55 PHE CB C 14.212 -1.014 17.281 1.00 . A A . 138 PHE CB 1 1
17 35092 1 1 55 PHE CD1 C 16.292 0.314 17.905 1.00 . A A . 138 PHE CD1 1 1
17 35093 1 1 55 PHE CD2 C 14.352 1.524 17.196 1.00 . A A . 138 PHE CD2 1 1
17 35094 1 1 55 PHE CE1 C 16.978 1.504 18.055 1.00 . A A . 138 PHE CE1 1 1
17 35095 1 1 55 PHE CE2 C 15.040 2.708 17.345 1.00 . A A . 138 PHE CE2 1 1
17 35096 1 1 55 PHE CG C 14.968 0.300 17.468 1.00 . A A . 138 PHE CG 1 1
17 35097 1 1 55 PHE CZ C 16.351 2.698 17.782 1.00 . A A . 138 PHE CZ 1 1
17 35098 1 1 55 PHE H H 16.346 -1.489 14.885 1.00 . A A . 138 PHE H 1 1
17 35099 1 1 55 PHE HA H 15.846 -2.396 16.907 1.00 . A A . 138 PHE HA 1 1
17 35100 1 1 55 PHE HB2 H 13.244 -0.792 16.833 1.00 . A A . 138 PHE HB2 1 1
17 35101 1 1 55 PHE HB3 H 14.037 -1.440 18.265 1.00 . A A . 138 PHE HB3 1 1
17 35102 1 1 55 PHE HD1 H 16.794 -0.621 18.122 1.00 . A A . 138 PHE HD1 1 1
17 35103 1 1 55 PHE HD2 H 13.323 1.537 16.857 1.00 . A A . 138 PHE HD2 1 1
17 35104 1 1 55 PHE HE1 H 18.007 1.497 18.398 1.00 . A A . 138 PHE HE1 1 1
17 35105 1 1 55 PHE HE2 H 14.552 3.649 17.127 1.00 . A A . 138 PHE HE2 1 1
17 35106 1 1 55 PHE HZ H 16.888 3.630 17.900 1.00 . A A . 138 PHE HZ 1 1
17 35107 1 1 55 PHE N N 15.391 -1.493 15.094 1.00 . A A . 138 PHE N 1 1
17 35108 1 1 55 PHE O O 13.237 -3.661 17.045 1.00 . A A . 138 PHE O 1 1
17 35109 1 1 56 ASP C C 11.955 -4.764 14.190 1.00 . A A . 139 ASP C 1 1
17 35110 1 1 56 ASP CA C 13.426 -5.154 14.552 1.00 . A A . 139 ASP CA 1 1
17 35111 1 1 56 ASP CB C 13.523 -6.310 15.609 1.00 . A A . 139 ASP CB 1 1
17 35112 1 1 56 ASP CG C 12.727 -7.581 15.271 1.00 . A A . 139 ASP CG 1 1
17 35113 1 1 56 ASP H H 14.915 -3.648 14.384 1.00 . A A . 139 ASP H 1 1
17 35114 1 1 56 ASP HA H 13.896 -5.494 13.633 1.00 . A A . 139 ASP HA 1 1
17 35115 1 1 56 ASP HB2 H 14.565 -6.588 15.718 1.00 . A A . 139 ASP HB2 1 1
17 35116 1 1 56 ASP HB3 H 13.179 -5.924 16.565 1.00 . A A . 139 ASP HB3 1 1
17 35117 1 1 56 ASP N N 14.220 -3.978 14.993 1.00 . A A . 139 ASP N 1 1
17 35118 1 1 56 ASP O O 11.139 -5.613 13.865 1.00 . A A . 139 ASP O 1 1
17 35119 1 1 56 ASP OD1 O 13.076 -8.276 14.296 1.00 . A A . 139 ASP OD1 1 1
17 35120 1 1 56 ASP OD2 O 11.726 -7.878 15.966 1.00 . A A . 139 ASP OD2 1 1
17 35121 1 1 57 ARG C C 10.441 -2.082 12.542 1.00 . A A . 140 ARG C 1 1
17 35122 1 1 57 ARG CA C 10.303 -2.942 13.803 1.00 . A A . 140 ARG CA 1 1
17 35123 1 1 57 ARG CB C 9.643 -2.127 14.951 1.00 . A A . 140 ARG CB 1 1
17 35124 1 1 57 ARG CD C 9.595 0.010 16.356 1.00 . A A . 140 ARG CD 1 1
17 35125 1 1 57 ARG CG C 10.332 -0.781 15.278 1.00 . A A . 140 ARG CG 1 1
17 35126 1 1 57 ARG CZ C 9.751 2.225 17.474 1.00 . A A . 140 ARG CZ 1 1
17 35127 1 1 57 ARG H H 12.327 -2.817 14.469 1.00 . A A . 140 ARG H 1 1
17 35128 1 1 57 ARG HA H 9.663 -3.791 13.560 1.00 . A A . 140 ARG HA 1 1
17 35129 1 1 57 ARG HB2 H 8.609 -1.925 14.685 1.00 . A A . 140 ARG HB2 1 1
17 35130 1 1 57 ARG HB3 H 9.647 -2.735 15.853 1.00 . A A . 140 ARG HB3 1 1
17 35131 1 1 57 ARG HD2 H 8.572 0.177 16.032 1.00 . A A . 140 ARG HD2 1 1
17 35132 1 1 57 ARG HD3 H 9.586 -0.568 17.277 1.00 . A A . 140 ARG HD3 1 1
17 35133 1 1 57 ARG HE H 11.055 1.525 16.126 1.00 . A A . 140 ARG HE 1 1
17 35134 1 1 57 ARG HG2 H 11.339 -0.980 15.623 1.00 . A A . 140 ARG HG2 1 1
17 35135 1 1 57 ARG HG3 H 10.382 -0.177 14.374 1.00 . A A . 140 ARG HG3 1 1
17 35136 1 1 57 ARG HH11 H 8.146 1.130 18.047 1.00 . A A . 140 ARG HH11 1 1
17 35137 1 1 57 ARG HH12 H 8.288 2.685 18.797 1.00 . A A . 140 ARG HH12 1 1
17 35138 1 1 57 ARG HH21 H 11.242 3.546 17.132 1.00 . A A . 140 ARG HH21 1 1
17 35139 1 1 57 ARG HH22 H 10.045 4.064 18.276 1.00 . A A . 140 ARG HH22 1 1
17 35140 1 1 57 ARG N N 11.636 -3.458 14.208 1.00 . A A . 140 ARG N 1 1
17 35141 1 1 57 ARG NE N 10.226 1.315 16.621 1.00 . A A . 140 ARG NE 1 1
17 35142 1 1 57 ARG NH1 N 8.639 1.993 18.161 1.00 . A A . 140 ARG NH1 1 1
17 35143 1 1 57 ARG NH2 N 10.397 3.364 17.642 1.00 . A A . 140 ARG NH2 1 1
17 35144 1 1 57 ARG O O 11.552 -1.796 12.104 1.00 . A A . 140 ARG O 1 1
17 35145 1 1 58 LEU C C 9.747 0.619 11.227 1.00 . A A . 141 LEU C 1 1
17 35146 1 1 58 LEU CA C 9.275 -0.791 10.795 1.00 . A A . 141 LEU CA 1 1
17 35147 1 1 58 LEU CB C 7.840 -0.784 10.163 1.00 . A A . 141 LEU CB 1 1
17 35148 1 1 58 LEU CD1 C 6.421 -0.729 8.012 1.00 . A A . 141 LEU CD1 1 1
17 35149 1 1 58 LEU CD2 C 7.728 1.332 8.677 1.00 . A A . 141 LEU CD2 1 1
17 35150 1 1 58 LEU CG C 7.700 -0.210 8.701 1.00 . A A . 141 LEU CG 1 1
17 35151 1 1 58 LEU H H 8.450 -1.978 12.344 1.00 . A A . 141 LEU H 1 1
17 35152 1 1 58 LEU HA H 9.976 -1.186 10.064 1.00 . A A . 141 LEU HA 1 1
17 35153 1 1 58 LEU HB2 H 7.484 -1.810 10.157 1.00 . A A . 141 LEU HB2 1 1
17 35154 1 1 58 LEU HB3 H 7.183 -0.219 10.815 1.00 . A A . 141 LEU HB3 1 1
17 35155 1 1 58 LEU HD11 H 6.376 -0.352 7.000 1.00 . A A . 141 LEU HD11 1 1
17 35156 1 1 58 LEU HD12 H 5.546 -0.397 8.557 1.00 . A A . 141 LEU HD12 1 1
17 35157 1 1 58 LEU HD13 H 6.437 -1.811 7.987 1.00 . A A . 141 LEU HD13 1 1
17 35158 1 1 58 LEU HD21 H 8.673 1.682 9.072 1.00 . A A . 141 LEU HD21 1 1
17 35159 1 1 58 LEU HD22 H 6.919 1.726 9.285 1.00 . A A . 141 LEU HD22 1 1
17 35160 1 1 58 LEU HD23 H 7.620 1.686 7.661 1.00 . A A . 141 LEU HD23 1 1
17 35161 1 1 58 LEU HG H 8.538 -0.557 8.111 1.00 . A A . 141 LEU HG 1 1
17 35162 1 1 58 LEU N N 9.300 -1.679 11.964 1.00 . A A . 141 LEU N 1 1
17 35163 1 1 58 LEU O O 9.230 1.186 12.191 1.00 . A A . 141 LEU O 1 1
17 35164 1 1 59 GLU C C 10.465 3.541 10.026 1.00 . A A . 142 GLU C 1 1
17 35165 1 1 59 GLU CA C 11.303 2.492 10.776 1.00 . A A . 142 GLU CA 1 1
17 35166 1 1 59 GLU CB C 12.781 2.560 10.309 1.00 . A A . 142 GLU CB 1 1
17 35167 1 1 59 GLU CD C 14.930 3.946 10.045 1.00 . A A . 142 GLU CD 1 1
17 35168 1 1 59 GLU CG C 13.475 3.924 10.537 1.00 . A A . 142 GLU CG 1 1
17 35169 1 1 59 GLU H H 11.182 0.587 9.848 1.00 . A A . 142 GLU H 1 1
17 35170 1 1 59 GLU HA H 11.264 2.693 11.846 1.00 . A A . 142 GLU HA 1 1
17 35171 1 1 59 GLU HB2 H 13.345 1.804 10.847 1.00 . A A . 142 GLU HB2 1 1
17 35172 1 1 59 GLU HB3 H 12.825 2.327 9.249 1.00 . A A . 142 GLU HB3 1 1
17 35173 1 1 59 GLU HG2 H 12.916 4.699 10.017 1.00 . A A . 142 GLU HG2 1 1
17 35174 1 1 59 GLU HG3 H 13.459 4.147 11.602 1.00 . A A . 142 GLU HG3 1 1
17 35175 1 1 59 GLU N N 10.765 1.140 10.533 1.00 . A A . 142 GLU N 1 1
17 35176 1 1 59 GLU O O 9.772 4.364 10.634 1.00 . A A . 142 GLU O 1 1
17 35177 1 1 59 GLU OE1 O 15.146 4.096 8.832 1.00 . A A . 142 GLU OE1 1 1
17 35178 1 1 59 GLU OE2 O 15.860 3.786 10.861 1.00 . A A . 142 GLU OE2 1 1
17 35179 1 1 60 THR C C 9.585 3.696 6.466 1.00 . A A . 143 THR C 1 1
17 35180 1 1 60 THR CA C 9.955 4.429 7.759 1.00 . A A . 143 THR CA 1 1
17 35181 1 1 60 THR CB C 10.972 5.584 7.453 1.00 . A A . 143 THR CB 1 1
17 35182 1 1 60 THR CG2 C 10.478 6.566 6.369 1.00 . A A . 143 THR CG2 1 1
17 35183 1 1 60 THR H H 11.022 2.704 8.297 1.00 . A A . 143 THR H 1 1
17 35184 1 1 60 THR HA H 9.062 4.857 8.218 1.00 . A A . 143 THR HA 1 1
17 35185 1 1 60 THR HB H 11.909 5.142 7.117 1.00 . A A . 143 THR HB 1 1
17 35186 1 1 60 THR HG1 H 10.476 6.299 9.236 1.00 . A A . 143 THR HG1 1 1
17 35187 1 1 60 THR HG21 H 9.526 6.983 6.661 1.00 . A A . 143 THR HG21 1 1
17 35188 1 1 60 THR HG22 H 10.361 6.043 5.429 1.00 . A A . 143 THR HG22 1 1
17 35189 1 1 60 THR HG23 H 11.194 7.372 6.246 1.00 . A A . 143 THR HG23 1 1
17 35190 1 1 60 THR N N 10.544 3.464 8.687 1.00 . A A . 143 THR N 1 1
17 35191 1 1 60 THR O O 10.402 2.932 5.938 1.00 . A A . 143 THR O 1 1
17 35192 1 1 60 THR OG1 O 11.250 6.311 8.658 1.00 . A A . 143 THR OG1 1 1
17 35193 1 1 61 LEU C C 8.578 4.082 3.557 1.00 . A A . 144 LEU C 1 1
17 35194 1 1 61 LEU CA C 7.888 3.339 4.712 1.00 . A A . 144 LEU CA 1 1
17 35195 1 1 61 LEU CB C 6.345 3.468 4.597 1.00 . A A . 144 LEU CB 1 1
17 35196 1 1 61 LEU CD1 C 5.934 1.277 3.333 1.00 . A A . 144 LEU CD1 1 1
17 35197 1 1 61 LEU CD2 C 4.181 3.119 3.277 1.00 . A A . 144 LEU CD2 1 1
17 35198 1 1 61 LEU CG C 5.685 2.797 3.352 1.00 . A A . 144 LEU CG 1 1
17 35199 1 1 61 LEU H H 7.743 4.474 6.504 1.00 . A A . 144 LEU H 1 1
17 35200 1 1 61 LEU HA H 8.164 2.286 4.683 1.00 . A A . 144 LEU HA 1 1
17 35201 1 1 61 LEU HB2 H 5.905 3.037 5.491 1.00 . A A . 144 LEU HB2 1 1
17 35202 1 1 61 LEU HB3 H 6.096 4.524 4.585 1.00 . A A . 144 LEU HB3 1 1
17 35203 1 1 61 LEU HD11 H 5.532 0.819 4.230 1.00 . A A . 144 LEU HD11 1 1
17 35204 1 1 61 LEU HD12 H 6.999 1.085 3.281 1.00 . A A . 144 LEU HD12 1 1
17 35205 1 1 61 LEU HD13 H 5.460 0.841 2.462 1.00 . A A . 144 LEU HD13 1 1
17 35206 1 1 61 LEU HD21 H 3.758 2.667 2.388 1.00 . A A . 144 LEU HD21 1 1
17 35207 1 1 61 LEU HD22 H 4.045 4.192 3.227 1.00 . A A . 144 LEU HD22 1 1
17 35208 1 1 61 LEU HD23 H 3.671 2.733 4.153 1.00 . A A . 144 LEU HD23 1 1
17 35209 1 1 61 LEU HG H 6.145 3.198 2.458 1.00 . A A . 144 LEU HG 1 1
17 35210 1 1 61 LEU N N 8.353 3.903 5.988 1.00 . A A . 144 LEU N 1 1
17 35211 1 1 61 LEU O O 8.660 5.312 3.586 1.00 . A A . 144 LEU O 1 1
17 35212 1 1 62 ILE C C 8.535 4.066 0.319 1.00 . A A . 145 ILE C 1 1
17 35213 1 1 62 ILE CA C 9.681 3.920 1.343 1.00 . A A . 145 ILE CA 1 1
17 35214 1 1 62 ILE CB C 10.895 3.062 0.752 1.00 . A A . 145 ILE CB 1 1
17 35215 1 1 62 ILE CD1 C 12.238 2.886 2.997 1.00 . A A . 145 ILE CD1 1 1
17 35216 1 1 62 ILE CG1 C 12.235 3.309 1.543 1.00 . A A . 145 ILE CG1 1 1
17 35217 1 1 62 ILE CG2 C 11.115 3.312 -0.764 1.00 . A A . 145 ILE CG2 1 1
17 35218 1 1 62 ILE H H 9.156 2.363 2.703 1.00 . A A . 145 ILE H 1 1
17 35219 1 1 62 ILE HA H 10.052 4.917 1.579 1.00 . A A . 145 ILE HA 1 1
17 35220 1 1 62 ILE HB H 10.629 2.014 0.861 1.00 . A A . 145 ILE HB 1 1
17 35221 1 1 62 ILE HD11 H 13.198 3.115 3.434 1.00 . A A . 145 ILE HD11 1 1
17 35222 1 1 62 ILE HD12 H 12.059 1.823 3.067 1.00 . A A . 145 ILE HD12 1 1
17 35223 1 1 62 ILE HD13 H 11.465 3.417 3.533 1.00 . A A . 145 ILE HD13 1 1
17 35224 1 1 62 ILE HG12 H 13.036 2.762 1.063 1.00 . A A . 145 ILE HG12 1 1
17 35225 1 1 62 ILE HG13 H 12.473 4.365 1.513 1.00 . A A . 145 ILE HG13 1 1
17 35226 1 1 62 ILE HG21 H 10.211 3.059 -1.311 1.00 . A A . 145 ILE HG21 1 1
17 35227 1 1 62 ILE HG22 H 11.926 2.694 -1.127 1.00 . A A . 145 ILE HG22 1 1
17 35228 1 1 62 ILE HG23 H 11.354 4.355 -0.939 1.00 . A A . 145 ILE HG23 1 1
17 35229 1 1 62 ILE N N 9.129 3.336 2.588 1.00 . A A . 145 ILE N 1 1
17 35230 1 1 62 ILE O O 8.344 5.139 -0.259 1.00 . A A . 145 ILE O 1 1
17 35231 1 1 63 LEU C C 5.786 1.681 -0.483 1.00 . A A . 146 LEU C 1 1
17 35232 1 1 63 LEU CA C 6.619 2.931 -0.785 1.00 . A A . 146 LEU CA 1 1
17 35233 1 1 63 LEU CB C 7.101 2.904 -2.270 1.00 . A A . 146 LEU CB 1 1
17 35234 1 1 63 LEU CD1 C 5.190 4.196 -3.385 1.00 . A A . 146 LEU CD1 1 1
17 35235 1 1 63 LEU CD2 C 6.628 2.577 -4.769 1.00 . A A . 146 LEU CD2 1 1
17 35236 1 1 63 LEU CG C 6.003 2.887 -3.382 1.00 . A A . 146 LEU CG 1 1
17 35237 1 1 63 LEU H H 8.030 2.148 0.581 1.00 . A A . 146 LEU H 1 1
17 35238 1 1 63 LEU HA H 6.013 3.818 -0.612 1.00 . A A . 146 LEU HA 1 1
17 35239 1 1 63 LEU HB2 H 7.726 3.778 -2.433 1.00 . A A . 146 LEU HB2 1 1
17 35240 1 1 63 LEU HB3 H 7.724 2.026 -2.396 1.00 . A A . 146 LEU HB3 1 1
17 35241 1 1 63 LEU HD11 H 4.699 4.313 -2.425 1.00 . A A . 146 LEU HD11 1 1
17 35242 1 1 63 LEU HD12 H 4.436 4.160 -4.160 1.00 . A A . 146 LEU HD12 1 1
17 35243 1 1 63 LEU HD13 H 5.844 5.039 -3.557 1.00 . A A . 146 LEU HD13 1 1
17 35244 1 1 63 LEU HD21 H 7.348 3.343 -5.034 1.00 . A A . 146 LEU HD21 1 1
17 35245 1 1 63 LEU HD22 H 5.853 2.531 -5.522 1.00 . A A . 146 LEU HD22 1 1
17 35246 1 1 63 LEU HD23 H 7.133 1.616 -4.726 1.00 . A A . 146 LEU HD23 1 1
17 35247 1 1 63 LEU HG H 5.300 2.087 -3.161 1.00 . A A . 146 LEU HG 1 1
17 35248 1 1 63 LEU N N 7.778 2.976 0.122 1.00 . A A . 146 LEU N 1 1
17 35249 1 1 63 LEU O O 6.319 0.681 -0.020 1.00 . A A . 146 LEU O 1 1
17 35250 1 1 64 LEU C C 2.645 0.740 -1.912 1.00 . A A . 147 LEU C 1 1
17 35251 1 1 64 LEU CA C 3.544 0.636 -0.676 1.00 . A A . 147 LEU CA 1 1
17 35252 1 1 64 LEU CB C 2.739 0.710 0.662 1.00 . A A . 147 LEU CB 1 1
17 35253 1 1 64 LEU CD1 C 1.633 -0.498 2.644 1.00 . A A . 147 LEU CD1 1 1
17 35254 1 1 64 LEU CD2 C 0.602 -0.755 0.331 1.00 . A A . 147 LEU CD2 1 1
17 35255 1 1 64 LEU CG C 1.918 -0.552 1.127 1.00 . A A . 147 LEU CG 1 1
17 35256 1 1 64 LEU H H 4.123 2.645 -0.980 1.00 . A A . 147 LEU H 1 1
17 35257 1 1 64 LEU HA H 4.106 -0.298 -0.720 1.00 . A A . 147 LEU HA 1 1
17 35258 1 1 64 LEU HB2 H 3.454 0.945 1.448 1.00 . A A . 147 LEU HB2 1 1
17 35259 1 1 64 LEU HB3 H 2.055 1.551 0.592 1.00 . A A . 147 LEU HB3 1 1
17 35260 1 1 64 LEU HD11 H 1.086 -1.385 2.943 1.00 . A A . 147 LEU HD11 1 1
17 35261 1 1 64 LEU HD12 H 1.052 0.379 2.888 1.00 . A A . 147 LEU HD12 1 1
17 35262 1 1 64 LEU HD13 H 2.571 -0.469 3.185 1.00 . A A . 147 LEU HD13 1 1
17 35263 1 1 64 LEU HD21 H 0.092 -1.643 0.683 1.00 . A A . 147 LEU HD21 1 1
17 35264 1 1 64 LEU HD22 H 0.833 -0.878 -0.719 1.00 . A A . 147 LEU HD22 1 1
17 35265 1 1 64 LEU HD23 H -0.046 0.103 0.454 1.00 . A A . 147 LEU HD23 1 1
17 35266 1 1 64 LEU HG H 2.531 -1.432 0.962 1.00 . A A . 147 LEU HG 1 1
17 35267 1 1 64 LEU N N 4.486 1.766 -0.742 1.00 . A A . 147 LEU N 1 1
17 35268 1 1 64 LEU O O 2.387 1.837 -2.385 1.00 . A A . 147 LEU O 1 1
17 35269 1 1 65 ARG C C 0.338 -1.610 -3.517 1.00 . A A . 148 ARG C 1 1
17 35270 1 1 65 ARG CA C 1.360 -0.464 -3.672 1.00 . A A . 148 ARG CA 1 1
17 35271 1 1 65 ARG CB C 2.204 -0.675 -4.972 1.00 . A A . 148 ARG CB 1 1
17 35272 1 1 65 ARG CD C 4.194 0.043 -6.430 1.00 . A A . 148 ARG CD 1 1
17 35273 1 1 65 ARG CG C 3.491 0.172 -5.075 1.00 . A A . 148 ARG CG 1 1
17 35274 1 1 65 ARG CZ C 3.851 1.683 -8.276 1.00 . A A . 148 ARG CZ 1 1
17 35275 1 1 65 ARG H H 2.494 -1.242 -2.062 1.00 . A A . 148 ARG H 1 1
17 35276 1 1 65 ARG HA H 0.816 0.478 -3.751 1.00 . A A . 148 ARG HA 1 1
17 35277 1 1 65 ARG HB2 H 2.494 -1.722 -5.035 1.00 . A A . 148 ARG HB2 1 1
17 35278 1 1 65 ARG HB3 H 1.576 -0.443 -5.824 1.00 . A A . 148 ARG HB3 1 1
17 35279 1 1 65 ARG HD2 H 5.174 0.502 -6.362 1.00 . A A . 148 ARG HD2 1 1
17 35280 1 1 65 ARG HD3 H 4.309 -1.006 -6.675 1.00 . A A . 148 ARG HD3 1 1
17 35281 1 1 65 ARG HE H 2.484 0.395 -7.583 1.00 . A A . 148 ARG HE 1 1
17 35282 1 1 65 ARG HG2 H 3.238 1.210 -4.910 1.00 . A A . 148 ARG HG2 1 1
17 35283 1 1 65 ARG HG3 H 4.176 -0.150 -4.293 1.00 . A A . 148 ARG HG3 1 1
17 35284 1 1 65 ARG HH11 H 5.772 1.623 -7.640 1.00 . A A . 148 ARG HH11 1 1
17 35285 1 1 65 ARG HH12 H 5.438 2.802 -8.858 1.00 . A A . 148 ARG HH12 1 1
17 35286 1 1 65 ARG HH21 H 2.052 1.976 -9.150 1.00 . A A . 148 ARG HH21 1 1
17 35287 1 1 65 ARG HH22 H 3.327 3.010 -9.696 1.00 . A A . 148 ARG HH22 1 1
17 35288 1 1 65 ARG N N 2.226 -0.406 -2.474 1.00 . A A . 148 ARG N 1 1
17 35289 1 1 65 ARG NE N 3.412 0.692 -7.485 1.00 . A A . 148 ARG NE 1 1
17 35290 1 1 65 ARG NH1 N 5.121 2.067 -8.253 1.00 . A A . 148 ARG NH1 1 1
17 35291 1 1 65 ARG NH2 N 3.011 2.267 -9.108 1.00 . A A . 148 ARG NH2 1 1
17 35292 1 1 65 ARG O O 0.660 -2.667 -2.965 1.00 . A A . 148 ARG O 1 1
17 35293 1 1 66 ALA C C -2.174 -2.964 -5.385 1.00 . A A . 149 ALA C 1 1
17 35294 1 1 66 ALA CA C -1.995 -2.357 -3.989 1.00 . A A . 149 ALA CA 1 1
17 35295 1 1 66 ALA CB C -3.291 -1.661 -3.519 1.00 . A A . 149 ALA CB 1 1
17 35296 1 1 66 ALA H H -1.041 -0.541 -4.474 1.00 . A A . 149 ALA H 1 1
17 35297 1 1 66 ALA HA H -1.753 -3.146 -3.278 1.00 . A A . 149 ALA HA 1 1
17 35298 1 1 66 ALA HB1 H -4.095 -2.382 -3.446 1.00 . A A . 149 ALA HB1 1 1
17 35299 1 1 66 ALA HB2 H -3.570 -0.885 -4.221 1.00 . A A . 149 ALA HB2 1 1
17 35300 1 1 66 ALA HB3 H -3.128 -1.214 -2.548 1.00 . A A . 149 ALA HB3 1 1
17 35301 1 1 66 ALA N N -0.884 -1.386 -4.028 1.00 . A A . 149 ALA N 1 1
17 35302 1 1 66 ALA O O -2.554 -2.259 -6.315 1.00 . A A . 149 ALA O 1 1
17 35303 1 1 67 PHE C C -3.161 -5.941 -6.737 1.00 . A A . 150 PHE C 1 1
17 35304 1 1 67 PHE CA C -1.960 -5.007 -6.793 1.00 . A A . 150 PHE CA 1 1
17 35305 1 1 67 PHE CB C -0.691 -5.869 -7.025 1.00 . A A . 150 PHE CB 1 1
17 35306 1 1 67 PHE CD1 C 1.266 -4.844 -5.789 1.00 . A A . 150 PHE CD1 1 1
17 35307 1 1 67 PHE CD2 C 1.170 -4.595 -8.159 1.00 . A A . 150 PHE CD2 1 1
17 35308 1 1 67 PHE CE1 C 2.437 -4.128 -5.760 1.00 . A A . 150 PHE CE1 1 1
17 35309 1 1 67 PHE CE2 C 2.340 -3.880 -8.124 1.00 . A A . 150 PHE CE2 1 1
17 35310 1 1 67 PHE CG C 0.605 -5.084 -6.992 1.00 . A A . 150 PHE CG 1 1
17 35311 1 1 67 PHE CZ C 2.977 -3.651 -6.929 1.00 . A A . 150 PHE CZ 1 1
17 35312 1 1 67 PHE H H -1.588 -4.751 -4.725 1.00 . A A . 150 PHE H 1 1
17 35313 1 1 67 PHE HA H -2.078 -4.306 -7.618 1.00 . A A . 150 PHE HA 1 1
17 35314 1 1 67 PHE HB2 H -0.630 -6.643 -6.259 1.00 . A A . 150 PHE HB2 1 1
17 35315 1 1 67 PHE HB3 H -0.764 -6.357 -7.992 1.00 . A A . 150 PHE HB3 1 1
17 35316 1 1 67 PHE HD1 H 0.846 -5.223 -4.861 1.00 . A A . 150 PHE HD1 1 1
17 35317 1 1 67 PHE HD2 H 0.676 -4.770 -9.108 1.00 . A A . 150 PHE HD2 1 1
17 35318 1 1 67 PHE HE1 H 2.936 -3.944 -4.821 1.00 . A A . 150 PHE HE1 1 1
17 35319 1 1 67 PHE HE2 H 2.767 -3.503 -9.046 1.00 . A A . 150 PHE HE2 1 1
17 35320 1 1 67 PHE HZ H 3.897 -3.090 -6.910 1.00 . A A . 150 PHE HZ 1 1
17 35321 1 1 67 PHE N N -1.865 -4.261 -5.522 1.00 . A A . 150 PHE N 1 1
17 35322 1 1 67 PHE O O -3.359 -6.599 -5.738 1.00 . A A . 150 PHE O 1 1
17 35323 1 1 68 THR C C -4.428 -8.406 -8.230 1.00 . A A . 151 THR C 1 1
17 35324 1 1 68 THR CA C -5.016 -7.015 -7.932 1.00 . A A . 151 THR CA 1 1
17 35325 1 1 68 THR CB C -6.062 -6.623 -9.035 1.00 . A A . 151 THR CB 1 1
17 35326 1 1 68 THR CG2 C -6.842 -5.364 -8.642 1.00 . A A . 151 THR CG2 1 1
17 35327 1 1 68 THR H H -3.761 -5.406 -8.560 1.00 . A A . 151 THR H 1 1
17 35328 1 1 68 THR HA H -5.533 -7.065 -6.972 1.00 . A A . 151 THR HA 1 1
17 35329 1 1 68 THR HB H -6.773 -7.441 -9.149 1.00 . A A . 151 THR HB 1 1
17 35330 1 1 68 THR HG1 H -5.985 -5.885 -10.877 1.00 . A A . 151 THR HG1 1 1
17 35331 1 1 68 THR HG21 H -6.156 -4.540 -8.493 1.00 . A A . 151 THR HG21 1 1
17 35332 1 1 68 THR HG22 H -7.391 -5.541 -7.723 1.00 . A A . 151 THR HG22 1 1
17 35333 1 1 68 THR HG23 H -7.539 -5.107 -9.425 1.00 . A A . 151 THR HG23 1 1
17 35334 1 1 68 THR N N -3.935 -6.021 -7.819 1.00 . A A . 151 THR N 1 1
17 35335 1 1 68 THR O O -3.200 -8.583 -8.317 1.00 . A A . 151 THR O 1 1
17 35336 1 1 68 THR OG1 O -5.411 -6.418 -10.304 1.00 . A A . 151 THR OG1 1 1
17 35337 1 1 69 GLU C C -4.445 -10.665 -10.319 1.00 . A A . 152 GLU C 1 1
17 35338 1 1 69 GLU CA C -4.972 -10.736 -8.862 1.00 . A A . 152 GLU CA 1 1
17 35339 1 1 69 GLU CB C -6.231 -11.629 -8.766 1.00 . A A . 152 GLU CB 1 1
17 35340 1 1 69 GLU CD C -8.755 -11.839 -9.230 1.00 . A A . 152 GLU CD 1 1
17 35341 1 1 69 GLU CG C -7.467 -11.052 -9.491 1.00 . A A . 152 GLU CG 1 1
17 35342 1 1 69 GLU H H -6.237 -9.232 -8.071 1.00 . A A . 152 GLU H 1 1
17 35343 1 1 69 GLU HA H -4.192 -11.146 -8.226 1.00 . A A . 152 GLU HA 1 1
17 35344 1 1 69 GLU HB2 H -6.006 -12.604 -9.185 1.00 . A A . 152 GLU HB2 1 1
17 35345 1 1 69 GLU HB3 H -6.481 -11.754 -7.716 1.00 . A A . 152 GLU HB3 1 1
17 35346 1 1 69 GLU HG2 H -7.607 -10.027 -9.164 1.00 . A A . 152 GLU HG2 1 1
17 35347 1 1 69 GLU HG3 H -7.269 -11.047 -10.556 1.00 . A A . 152 GLU HG3 1 1
17 35348 1 1 69 GLU N N -5.315 -9.394 -8.357 1.00 . A A . 152 GLU N 1 1
17 35349 1 1 69 GLU O O -3.775 -11.583 -10.802 1.00 . A A . 152 GLU O 1 1
17 35350 1 1 69 GLU OE1 O -8.957 -12.902 -9.853 1.00 . A A . 152 GLU OE1 1 1
17 35351 1 1 69 GLU OE2 O -9.571 -11.403 -8.392 1.00 . A A . 152 GLU OE2 1 1
17 35352 1 1 70 GLU C C -2.992 -8.457 -12.357 1.00 . A A . 153 GLU C 1 1
17 35353 1 1 70 GLU CA C -4.339 -9.227 -12.362 1.00 . A A . 153 GLU CA 1 1
17 35354 1 1 70 GLU CB C -5.443 -8.389 -13.061 1.00 . A A . 153 GLU CB 1 1
17 35355 1 1 70 GLU CD C -7.885 -8.224 -13.816 1.00 . A A . 153 GLU CD 1 1
17 35356 1 1 70 GLU CG C -6.855 -9.011 -12.997 1.00 . A A . 153 GLU CG 1 1
17 35357 1 1 70 GLU H H -5.382 -8.920 -10.560 1.00 . A A . 153 GLU H 1 1
17 35358 1 1 70 GLU HA H -4.202 -10.151 -12.908 1.00 . A A . 153 GLU HA 1 1
17 35359 1 1 70 GLU HB2 H -5.489 -7.404 -12.601 1.00 . A A . 153 GLU HB2 1 1
17 35360 1 1 70 GLU HB3 H -5.175 -8.268 -14.107 1.00 . A A . 153 GLU HB3 1 1
17 35361 1 1 70 GLU HG2 H -6.806 -10.028 -13.376 1.00 . A A . 153 GLU HG2 1 1
17 35362 1 1 70 GLU HG3 H -7.175 -9.045 -11.957 1.00 . A A . 153 GLU HG3 1 1
17 35363 1 1 70 GLU N N -4.783 -9.550 -10.998 1.00 . A A . 153 GLU N 1 1
17 35364 1 1 70 GLU O O -2.453 -8.130 -13.427 1.00 . A A . 153 GLU O 1 1
17 35365 1 1 70 GLU OE1 O -8.013 -8.493 -15.029 1.00 . A A . 153 GLU OE1 1 1
17 35366 1 1 70 GLU OE2 O -8.555 -7.325 -13.266 1.00 . A A . 153 GLU OE2 1 1
17 35367 1 1 71 GLY C C -1.385 -5.931 -11.247 1.00 . A A . 154 GLY C 1 1
17 35368 1 1 71 GLY CA C -1.220 -7.421 -10.977 1.00 . A A . 154 GLY CA 1 1
17 35369 1 1 71 GLY H H -2.934 -8.494 -10.352 1.00 . A A . 154 GLY H 1 1
17 35370 1 1 71 GLY HA2 H -0.887 -7.549 -9.958 1.00 . A A . 154 GLY HA2 1 1
17 35371 1 1 71 GLY HA3 H -0.462 -7.824 -11.641 1.00 . A A . 154 GLY HA3 1 1
17 35372 1 1 71 GLY N N -2.466 -8.175 -11.148 1.00 . A A . 154 GLY N 1 1
17 35373 1 1 71 GLY O O -0.391 -5.210 -11.404 1.00 . A A . 154 GLY O 1 1
17 35374 1 1 72 ALA C C -2.931 -3.214 -10.354 1.00 . A A . 155 ALA C 1 1
17 35375 1 1 72 ALA CA C -2.993 -4.080 -11.616 1.00 . A A . 155 ALA CA 1 1
17 35376 1 1 72 ALA CB C -4.384 -4.014 -12.268 1.00 . A A . 155 ALA CB 1 1
17 35377 1 1 72 ALA H H -3.373 -6.085 -11.046 1.00 . A A . 155 ALA H 1 1
17 35378 1 1 72 ALA HA H -2.268 -3.714 -12.341 1.00 . A A . 155 ALA HA 1 1
17 35379 1 1 72 ALA HB1 H -4.398 -4.626 -13.161 1.00 . A A . 155 ALA HB1 1 1
17 35380 1 1 72 ALA HB2 H -4.617 -2.989 -12.536 1.00 . A A . 155 ALA HB2 1 1
17 35381 1 1 72 ALA HB3 H -5.133 -4.381 -11.577 1.00 . A A . 155 ALA HB3 1 1
17 35382 1 1 72 ALA N N -2.648 -5.470 -11.285 1.00 . A A . 155 ALA N 1 1
17 35383 1 1 72 ALA O O -3.575 -3.535 -9.353 1.00 . A A . 155 ALA O 1 1
17 35384 1 1 73 ILE C C -3.155 -0.299 -9.138 1.00 . A A . 156 ILE C 1 1
17 35385 1 1 73 ILE CA C -1.943 -1.232 -9.259 1.00 . A A . 156 ILE CA 1 1
17 35386 1 1 73 ILE CB C -0.614 -0.411 -9.390 1.00 . A A . 156 ILE CB 1 1
17 35387 1 1 73 ILE CD1 C 1.859 -0.658 -10.080 1.00 . A A . 156 ILE CD1 1 1
17 35388 1 1 73 ILE CG1 C 0.552 -1.354 -9.794 1.00 . A A . 156 ILE CG1 1 1
17 35389 1 1 73 ILE CG2 C -0.285 0.360 -8.079 1.00 . A A . 156 ILE CG2 1 1
17 35390 1 1 73 ILE H H -1.681 -1.927 -11.245 1.00 . A A . 156 ILE H 1 1
17 35391 1 1 73 ILE HA H -1.874 -1.846 -8.361 1.00 . A A . 156 ILE HA 1 1
17 35392 1 1 73 ILE HB H -0.753 0.325 -10.175 1.00 . A A . 156 ILE HB 1 1
17 35393 1 1 73 ILE HD11 H 2.614 -1.393 -10.315 1.00 . A A . 156 ILE HD11 1 1
17 35394 1 1 73 ILE HD12 H 2.171 -0.096 -9.215 1.00 . A A . 156 ILE HD12 1 1
17 35395 1 1 73 ILE HD13 H 1.740 0.013 -10.919 1.00 . A A . 156 ILE HD13 1 1
17 35396 1 1 73 ILE HG12 H 0.732 -2.063 -8.997 1.00 . A A . 156 ILE HG12 1 1
17 35397 1 1 73 ILE HG13 H 0.276 -1.903 -10.690 1.00 . A A . 156 ILE HG13 1 1
17 35398 1 1 73 ILE HG21 H 0.631 0.925 -8.203 1.00 . A A . 156 ILE HG21 1 1
17 35399 1 1 73 ILE HG22 H -0.161 -0.343 -7.264 1.00 . A A . 156 ILE HG22 1 1
17 35400 1 1 73 ILE HG23 H -1.094 1.042 -7.838 1.00 . A A . 156 ILE HG23 1 1
17 35401 1 1 73 ILE N N -2.142 -2.130 -10.405 1.00 . A A . 156 ILE N 1 1
17 35402 1 1 73 ILE O O -3.301 0.648 -9.905 1.00 . A A . 156 ILE O 1 1
17 35403 1 1 74 VAL C C -5.334 0.961 -6.789 1.00 . A A . 157 VAL C 1 1
17 35404 1 1 74 VAL CA C -5.344 0.043 -8.025 1.00 . A A . 157 VAL CA 1 1
17 35405 1 1 74 VAL CB C -6.461 -1.044 -7.912 1.00 . A A . 157 VAL CB 1 1
17 35406 1 1 74 VAL CG1 C -6.489 -1.896 -9.206 1.00 . A A . 157 VAL CG1 1 1
17 35407 1 1 74 VAL CG2 C -6.264 -1.925 -6.650 1.00 . A A . 157 VAL CG2 1 1
17 35408 1 1 74 VAL H H -3.823 -1.368 -7.601 1.00 . A A . 157 VAL H 1 1
17 35409 1 1 74 VAL HA H -5.547 0.652 -8.904 1.00 . A A . 157 VAL HA 1 1
17 35410 1 1 74 VAL HB H -7.421 -0.537 -7.828 1.00 . A A . 157 VAL HB 1 1
17 35411 1 1 74 VAL HG11 H -5.535 -2.393 -9.346 1.00 . A A . 157 VAL HG11 1 1
17 35412 1 1 74 VAL HG12 H -6.688 -1.260 -10.058 1.00 . A A . 157 VAL HG12 1 1
17 35413 1 1 74 VAL HG13 H -7.271 -2.644 -9.135 1.00 . A A . 157 VAL HG13 1 1
17 35414 1 1 74 VAL HG21 H -6.319 -1.308 -5.763 1.00 . A A . 157 VAL HG21 1 1
17 35415 1 1 74 VAL HG22 H -5.298 -2.415 -6.688 1.00 . A A . 157 VAL HG22 1 1
17 35416 1 1 74 VAL HG23 H -7.043 -2.680 -6.602 1.00 . A A . 157 VAL HG23 1 1
17 35417 1 1 74 VAL N N -4.043 -0.631 -8.207 1.00 . A A . 157 VAL N 1 1
17 35418 1 1 74 VAL O O -6.331 1.619 -6.464 1.00 . A A . 157 VAL O 1 1
17 35419 1 1 75 GLY C C -2.471 1.912 -4.677 1.00 . A A . 158 GLY C 1 1
17 35420 1 1 75 GLY CA C -3.949 1.794 -4.945 1.00 . A A . 158 GLY CA 1 1
17 35421 1 1 75 GLY H H -3.451 0.420 -6.451 1.00 . A A . 158 GLY H 1 1
17 35422 1 1 75 GLY HA2 H -4.362 2.786 -5.093 1.00 . A A . 158 GLY HA2 1 1
17 35423 1 1 75 GLY HA3 H -4.424 1.333 -4.090 1.00 . A A . 158 GLY HA3 1 1
17 35424 1 1 75 GLY N N -4.184 0.980 -6.120 1.00 . A A . 158 GLY N 1 1
17 35425 1 1 75 GLY O O -1.677 1.167 -5.258 1.00 . A A . 158 GLY O 1 1
17 35426 1 1 76 GLU C C -0.628 3.894 -2.154 1.00 . A A . 159 GLU C 1 1
17 35427 1 1 76 GLU CA C -0.696 3.092 -3.456 1.00 . A A . 159 GLU CA 1 1
17 35428 1 1 76 GLU CB C 0.009 3.859 -4.625 1.00 . A A . 159 GLU CB 1 1
17 35429 1 1 76 GLU CD C 2.154 4.875 -5.595 1.00 . A A . 159 GLU CD 1 1
17 35430 1 1 76 GLU CG C 1.517 4.080 -4.446 1.00 . A A . 159 GLU CG 1 1
17 35431 1 1 76 GLU H H -2.789 3.391 -3.364 1.00 . A A . 159 GLU H 1 1
17 35432 1 1 76 GLU HA H -0.206 2.134 -3.303 1.00 . A A . 159 GLU HA 1 1
17 35433 1 1 76 GLU HB2 H -0.141 3.297 -5.541 1.00 . A A . 159 GLU HB2 1 1
17 35434 1 1 76 GLU HB3 H -0.467 4.830 -4.740 1.00 . A A . 159 GLU HB3 1 1
17 35435 1 1 76 GLU HG2 H 1.684 4.607 -3.511 1.00 . A A . 159 GLU HG2 1 1
17 35436 1 1 76 GLU HG3 H 2.001 3.107 -4.380 1.00 . A A . 159 GLU HG3 1 1
17 35437 1 1 76 GLU N N -2.099 2.838 -3.797 1.00 . A A . 159 GLU N 1 1
17 35438 1 1 76 GLU O O -1.575 4.590 -1.801 1.00 . A A . 159 GLU O 1 1
17 35439 1 1 76 GLU OE1 O 2.556 4.257 -6.604 1.00 . A A . 159 GLU OE1 1 1
17 35440 1 1 76 GLU OE2 O 2.255 6.122 -5.494 1.00 . A A . 159 GLU OE2 1 1
17 35441 1 1 77 ILE C C 2.225 5.103 -0.479 1.00 . A A . 160 ILE C 1 1
17 35442 1 1 77 ILE CA C 0.797 4.588 -0.271 1.00 . A A . 160 ILE CA 1 1
17 35443 1 1 77 ILE CB C 0.696 3.791 1.074 1.00 . A A . 160 ILE CB 1 1
17 35444 1 1 77 ILE CD1 C -0.843 2.270 2.483 1.00 . A A . 160 ILE CD1 1 1
17 35445 1 1 77 ILE CG1 C -0.710 3.138 1.251 1.00 . A A . 160 ILE CG1 1 1
17 35446 1 1 77 ILE CG2 C 1.067 4.687 2.277 1.00 . A A . 160 ILE CG2 1 1
17 35447 1 1 77 ILE H H 1.109 3.069 -1.673 1.00 . A A . 160 ILE H 1 1
17 35448 1 1 77 ILE HA H 0.105 5.436 -0.235 1.00 . A A . 160 ILE HA 1 1
17 35449 1 1 77 ILE HB H 1.432 3.000 1.033 1.00 . A A . 160 ILE HB 1 1
17 35450 1 1 77 ILE HD11 H -1.840 1.860 2.527 1.00 . A A . 160 ILE HD11 1 1
17 35451 1 1 77 ILE HD12 H -0.660 2.857 3.372 1.00 . A A . 160 ILE HD12 1 1
17 35452 1 1 77 ILE HD13 H -0.132 1.460 2.434 1.00 . A A . 160 ILE HD13 1 1
17 35453 1 1 77 ILE HG12 H -1.470 3.905 1.307 1.00 . A A . 160 ILE HG12 1 1
17 35454 1 1 77 ILE HG13 H -0.917 2.507 0.391 1.00 . A A . 160 ILE HG13 1 1
17 35455 1 1 77 ILE HG21 H 1.007 4.114 3.194 1.00 . A A . 160 ILE HG21 1 1
17 35456 1 1 77 ILE HG22 H 0.386 5.528 2.341 1.00 . A A . 160 ILE HG22 1 1
17 35457 1 1 77 ILE HG23 H 2.080 5.060 2.160 1.00 . A A . 160 ILE HG23 1 1
17 35458 1 1 77 ILE N N 0.472 3.754 -1.422 1.00 . A A . 160 ILE N 1 1
17 35459 1 1 77 ILE O O 3.203 4.362 -0.299 1.00 . A A . 160 ILE O 1 1
17 35460 1 1 78 SER C C 3.868 8.127 -0.144 1.00 . A A . 161 SER C 1 1
17 35461 1 1 78 SER CA C 3.602 7.019 -1.182 1.00 . A A . 161 SER CA 1 1
17 35462 1 1 78 SER CB C 3.573 7.564 -2.635 1.00 . A A . 161 SER CB 1 1
17 35463 1 1 78 SER H H 1.506 6.884 -0.977 1.00 . A A . 161 SER H 1 1
17 35464 1 1 78 SER HA H 4.396 6.278 -1.113 1.00 . A A . 161 SER HA 1 1
17 35465 1 1 78 SER HB2 H 4.328 8.329 -2.764 1.00 . A A . 161 SER HB2 1 1
17 35466 1 1 78 SER HB3 H 3.770 6.754 -3.326 1.00 . A A . 161 SER HB3 1 1
17 35467 1 1 78 SER HG H 1.834 7.499 -3.530 1.00 . A A . 161 SER HG 1 1
17 35468 1 1 78 SER N N 2.331 6.363 -0.884 1.00 . A A . 161 SER N 1 1
17 35469 1 1 78 SER O O 3.132 9.117 -0.105 1.00 . A A . 161 SER O 1 1
17 35470 1 1 78 SER OG O 2.313 8.123 -2.965 1.00 . A A . 161 SER OG 1 1
17 35471 1 1 79 PRO C C 5.845 10.237 0.918 1.00 . A A . 162 PRO C 1 1
17 35472 1 1 79 PRO CA C 5.329 9.007 1.688 1.00 . A A . 162 PRO CA 1 1
17 35473 1 1 79 PRO CB C 6.451 8.336 2.530 1.00 . A A . 162 PRO CB 1 1
17 35474 1 1 79 PRO CD C 5.622 6.678 1.007 1.00 . A A . 162 PRO CD 1 1
17 35475 1 1 79 PRO CG C 6.869 7.150 1.721 1.00 . A A . 162 PRO CG 1 1
17 35476 1 1 79 PRO HA H 4.515 9.308 2.347 1.00 . A A . 162 PRO HA 1 1
17 35477 1 1 79 PRO HB2 H 7.279 9.024 2.695 1.00 . A A . 162 PRO HB2 1 1
17 35478 1 1 79 PRO HB3 H 6.052 8.032 3.493 1.00 . A A . 162 PRO HB3 1 1
17 35479 1 1 79 PRO HD2 H 5.873 6.187 0.074 1.00 . A A . 162 PRO HD2 1 1
17 35480 1 1 79 PRO HD3 H 5.043 6.007 1.635 1.00 . A A . 162 PRO HD3 1 1
17 35481 1 1 79 PRO HG2 H 7.634 7.441 1.004 1.00 . A A . 162 PRO HG2 1 1
17 35482 1 1 79 PRO HG3 H 7.253 6.369 2.369 1.00 . A A . 162 PRO HG3 1 1
17 35483 1 1 79 PRO N N 4.879 7.941 0.768 1.00 . A A . 162 PRO N 1 1
17 35484 1 1 79 PRO O O 6.667 10.106 0.006 1.00 . A A . 162 PRO O 1 1
17 35485 1 1 80 LEU C C 7.179 12.999 1.060 1.00 . A A . 163 LEU C 1 1
17 35486 1 1 80 LEU CA C 5.704 12.686 0.703 1.00 . A A . 163 LEU CA 1 1
17 35487 1 1 80 LEU CB C 4.741 13.794 1.205 1.00 . A A . 163 LEU CB 1 1
17 35488 1 1 80 LEU CD1 C 2.360 14.750 1.330 1.00 . A A . 163 LEU CD1 1 1
17 35489 1 1 80 LEU CD2 C 3.151 13.527 -0.789 1.00 . A A . 163 LEU CD2 1 1
17 35490 1 1 80 LEU CG C 3.251 13.628 0.757 1.00 . A A . 163 LEU CG 1 1
17 35491 1 1 80 LEU H H 4.603 11.403 1.943 1.00 . A A . 163 LEU H 1 1
17 35492 1 1 80 LEU HA H 5.600 12.608 -0.376 1.00 . A A . 163 LEU HA 1 1
17 35493 1 1 80 LEU HB2 H 4.776 13.806 2.293 1.00 . A A . 163 LEU HB2 1 1
17 35494 1 1 80 LEU HB3 H 5.099 14.757 0.846 1.00 . A A . 163 LEU HB3 1 1
17 35495 1 1 80 LEU HD11 H 2.693 15.715 0.968 1.00 . A A . 163 LEU HD11 1 1
17 35496 1 1 80 LEU HD12 H 2.417 14.733 2.410 1.00 . A A . 163 LEU HD12 1 1
17 35497 1 1 80 LEU HD13 H 1.333 14.586 1.031 1.00 . A A . 163 LEU HD13 1 1
17 35498 1 1 80 LEU HD21 H 3.709 12.661 -1.128 1.00 . A A . 163 LEU HD21 1 1
17 35499 1 1 80 LEU HD22 H 3.565 14.419 -1.249 1.00 . A A . 163 LEU HD22 1 1
17 35500 1 1 80 LEU HD23 H 2.118 13.416 -1.085 1.00 . A A . 163 LEU HD23 1 1
17 35501 1 1 80 LEU HG H 2.872 12.693 1.162 1.00 . A A . 163 LEU HG 1 1
17 35502 1 1 80 LEU N N 5.306 11.407 1.271 1.00 . A A . 163 LEU N 1 1
17 35503 1 1 80 LEU O O 7.534 13.036 2.249 1.00 . A A . 163 LEU O 1 1
17 35504 1 1 81 PRO C C 9.644 14.938 0.846 1.00 . A A . 164 PRO C 1 1
17 35505 1 1 81 PRO CA C 9.486 13.524 0.234 1.00 . A A . 164 PRO CA 1 1
17 35506 1 1 81 PRO CB C 10.096 13.436 -1.195 1.00 . A A . 164 PRO CB 1 1
17 35507 1 1 81 PRO CD C 7.747 13.016 -1.419 1.00 . A A . 164 PRO CD 1 1
17 35508 1 1 81 PRO CG C 8.929 13.646 -2.112 1.00 . A A . 164 PRO CG 1 1
17 35509 1 1 81 PRO HA H 9.971 12.795 0.883 1.00 . A A . 164 PRO HA 1 1
17 35510 1 1 81 PRO HB2 H 10.859 14.199 -1.328 1.00 . A A . 164 PRO HB2 1 1
17 35511 1 1 81 PRO HB3 H 10.547 12.457 -1.343 1.00 . A A . 164 PRO HB3 1 1
17 35512 1 1 81 PRO HD2 H 6.829 13.536 -1.678 1.00 . A A . 164 PRO HD2 1 1
17 35513 1 1 81 PRO HD3 H 7.660 11.963 -1.676 1.00 . A A . 164 PRO HD3 1 1
17 35514 1 1 81 PRO HG2 H 8.754 14.708 -2.258 1.00 . A A . 164 PRO HG2 1 1
17 35515 1 1 81 PRO HG3 H 9.104 13.168 -3.067 1.00 . A A . 164 PRO HG3 1 1
17 35516 1 1 81 PRO N N 8.063 13.173 0.025 1.00 . A A . 164 PRO N 1 1
17 35517 1 1 81 PRO O O 8.711 15.755 0.781 1.00 . A A . 164 PRO O 1 1
17 35518 1 1 82 SER C C 10.473 16.515 3.520 1.00 . A A . 165 SER C 1 1
17 35519 1 1 82 SER CA C 11.201 16.437 2.147 1.00 . A A . 165 SER CA 1 1
17 35520 1 1 82 SER CB C 10.964 17.719 1.277 1.00 . A A . 165 SER CB 1 1
17 35521 1 1 82 SER H H 11.535 14.497 1.341 1.00 . A A . 165 SER H 1 1
17 35522 1 1 82 SER HA H 12.261 16.363 2.358 1.00 . A A . 165 SER HA 1 1
17 35523 1 1 82 SER HB2 H 11.422 17.588 0.306 1.00 . A A . 165 SER HB2 1 1
17 35524 1 1 82 SER HB3 H 9.899 17.877 1.142 1.00 . A A . 165 SER HB3 1 1
17 35525 1 1 82 SER HG H 11.051 19.063 2.702 1.00 . A A . 165 SER HG 1 1
17 35526 1 1 82 SER N N 10.845 15.192 1.415 1.00 . A A . 165 SER N 1 1
17 35527 1 1 82 SER O O 10.381 17.585 4.135 1.00 . A A . 165 SER O 1 1
17 35528 1 1 82 SER OG O 11.522 18.878 1.880 1.00 . A A . 165 SER OG 1 1
17 35529 1 1 83 PHE C C 10.056 14.122 6.157 1.00 . A A . 166 PHE C 1 1
17 35530 1 1 83 PHE CA C 9.346 15.221 5.332 1.00 . A A . 166 PHE CA 1 1
17 35531 1 1 83 PHE CB C 7.822 14.928 5.167 1.00 . A A . 166 PHE CB 1 1
17 35532 1 1 83 PHE CD1 C 6.653 17.180 5.409 1.00 . A A . 166 PHE CD1 1 1
17 35533 1 1 83 PHE CD2 C 6.663 16.160 3.246 1.00 . A A . 166 PHE CD2 1 1
17 35534 1 1 83 PHE CE1 C 5.944 18.251 4.900 1.00 . A A . 166 PHE CE1 1 1
17 35535 1 1 83 PHE CE2 C 5.952 17.232 2.736 1.00 . A A . 166 PHE CE2 1 1
17 35536 1 1 83 PHE CG C 7.027 16.110 4.593 1.00 . A A . 166 PHE CG 1 1
17 35537 1 1 83 PHE CZ C 5.593 18.279 3.565 1.00 . A A . 166 PHE CZ 1 1
17 35538 1 1 83 PHE H H 10.158 14.538 3.494 1.00 . A A . 166 PHE H 1 1
17 35539 1 1 83 PHE HA H 9.459 16.164 5.873 1.00 . A A . 166 PHE HA 1 1
17 35540 1 1 83 PHE HB2 H 7.692 14.073 4.509 1.00 . A A . 166 PHE HB2 1 1
17 35541 1 1 83 PHE HB3 H 7.399 14.681 6.137 1.00 . A A . 166 PHE HB3 1 1
17 35542 1 1 83 PHE HD1 H 6.926 17.171 6.460 1.00 . A A . 166 PHE HD1 1 1
17 35543 1 1 83 PHE HD2 H 6.941 15.342 2.588 1.00 . A A . 166 PHE HD2 1 1
17 35544 1 1 83 PHE HE1 H 5.666 19.070 5.548 1.00 . A A . 166 PHE HE1 1 1
17 35545 1 1 83 PHE HE2 H 5.679 17.253 1.687 1.00 . A A . 166 PHE HE2 1 1
17 35546 1 1 83 PHE HZ H 5.034 19.117 3.169 1.00 . A A . 166 PHE HZ 1 1
17 35547 1 1 83 PHE N N 10.013 15.351 4.019 1.00 . A A . 166 PHE N 1 1
17 35548 1 1 83 PHE O O 9.717 12.932 6.035 1.00 . A A . 166 PHE O 1 1
17 35549 1 1 84 PRO C C 10.991 12.989 8.986 1.00 . A A . 167 PRO C 1 1
17 35550 1 1 84 PRO CA C 11.854 13.547 7.828 1.00 . A A . 167 PRO CA 1 1
17 35551 1 1 84 PRO CB C 13.047 14.396 8.353 1.00 . A A . 167 PRO CB 1 1
17 35552 1 1 84 PRO CD C 11.642 15.893 7.110 1.00 . A A . 167 PRO CD 1 1
17 35553 1 1 84 PRO CG C 12.546 15.807 8.324 1.00 . A A . 167 PRO CG 1 1
17 35554 1 1 84 PRO HA H 12.233 12.716 7.237 1.00 . A A . 167 PRO HA 1 1
17 35555 1 1 84 PRO HB2 H 13.327 14.087 9.357 1.00 . A A . 167 PRO HB2 1 1
17 35556 1 1 84 PRO HB3 H 13.906 14.268 7.694 1.00 . A A . 167 PRO HB3 1 1
17 35557 1 1 84 PRO HD2 H 10.840 16.605 7.283 1.00 . A A . 167 PRO HD2 1 1
17 35558 1 1 84 PRO HD3 H 12.205 16.177 6.226 1.00 . A A . 167 PRO HD3 1 1
17 35559 1 1 84 PRO HG2 H 11.986 16.021 9.234 1.00 . A A . 167 PRO HG2 1 1
17 35560 1 1 84 PRO HG3 H 13.375 16.501 8.233 1.00 . A A . 167 PRO HG3 1 1
17 35561 1 1 84 PRO N N 11.104 14.504 6.972 1.00 . A A . 167 PRO N 1 1
17 35562 1 1 84 PRO O O 11.279 11.909 9.516 1.00 . A A . 167 PRO O 1 1
17 35563 1 1 85 GLY C C 8.102 12.201 9.881 1.00 . A A . 168 GLY C 1 1
17 35564 1 1 85 GLY CA C 8.986 13.330 10.382 1.00 . A A . 168 GLY CA 1 1
17 35565 1 1 85 GLY H H 9.798 14.608 8.909 1.00 . A A . 168 GLY H 1 1
17 35566 1 1 85 GLY HA2 H 9.522 13.009 11.271 1.00 . A A . 168 GLY HA2 1 1
17 35567 1 1 85 GLY HA3 H 8.366 14.178 10.643 1.00 . A A . 168 GLY HA3 1 1
17 35568 1 1 85 GLY N N 9.937 13.748 9.359 1.00 . A A . 168 GLY N 1 1
17 35569 1 1 85 GLY O O 7.051 12.451 9.282 1.00 . A A . 168 GLY O 1 1
17 35570 1 1 86 HIS C C 8.231 8.594 10.624 1.00 . A A . 169 HIS C 1 1
17 35571 1 1 86 HIS CA C 7.867 9.737 9.656 1.00 . A A . 169 HIS CA 1 1
17 35572 1 1 86 HIS CB C 8.259 9.387 8.185 1.00 . A A . 169 HIS CB 1 1
17 35573 1 1 86 HIS CD2 C 7.193 7.000 7.926 1.00 . A A . 169 HIS CD2 1 1
17 35574 1 1 86 HIS CE1 C 6.351 7.218 5.959 1.00 . A A . 169 HIS CE1 1 1
17 35575 1 1 86 HIS CG C 7.454 8.279 7.528 1.00 . A A . 169 HIS CG 1 1
17 35576 1 1 86 HIS H H 9.358 10.839 10.656 1.00 . A A . 169 HIS H 1 1
17 35577 1 1 86 HIS HA H 6.790 9.917 9.708 1.00 . A A . 169 HIS HA 1 1
17 35578 1 1 86 HIS HB2 H 8.138 10.273 7.576 1.00 . A A . 169 HIS HB2 1 1
17 35579 1 1 86 HIS HB3 H 9.302 9.092 8.151 1.00 . A A . 169 HIS HB3 1 1
17 35580 1 1 86 HIS HD1 H 6.903 9.197 5.710 1.00 . A A . 169 HIS HD1 1 1
17 35581 1 1 86 HIS HD2 H 7.485 6.557 8.864 1.00 . A A . 169 HIS HD2 1 1
17 35582 1 1 86 HIS HE1 H 5.846 7.016 5.021 1.00 . A A . 169 HIS HE1 1 1
17 35583 1 1 86 HIS N N 8.558 10.955 10.104 1.00 . A A . 169 HIS N 1 1
17 35584 1 1 86 HIS ND1 N 6.894 8.393 6.277 1.00 . A A . 169 HIS ND1 1 1
17 35585 1 1 86 HIS NE2 N 6.502 6.341 6.926 1.00 . A A . 169 HIS NE2 1 1
17 35586 1 1 86 HIS O O 9.413 8.313 10.852 1.00 . A A . 169 HIS O 1 1
17 35587 1 1 87 THR C C 6.492 5.622 11.580 1.00 . A A . 170 THR C 1 1
17 35588 1 1 87 THR CA C 7.349 6.791 12.079 1.00 . A A . 170 THR CA 1 1
17 35589 1 1 87 THR CB C 6.943 7.145 13.555 1.00 . A A . 170 THR CB 1 1
17 35590 1 1 87 THR CG2 C 7.952 8.098 14.232 1.00 . A A . 170 THR CG2 1 1
17 35591 1 1 87 THR H H 6.307 8.284 10.977 1.00 . A A . 170 THR H 1 1
17 35592 1 1 87 THR HA H 8.391 6.473 12.076 1.00 . A A . 170 THR HA 1 1
17 35593 1 1 87 THR HB H 6.904 6.221 14.136 1.00 . A A . 170 THR HB 1 1
17 35594 1 1 87 THR HG1 H 5.291 7.776 14.468 1.00 . A A . 170 THR HG1 1 1
17 35595 1 1 87 THR HG21 H 8.017 9.026 13.672 1.00 . A A . 170 THR HG21 1 1
17 35596 1 1 87 THR HG22 H 8.933 7.634 14.261 1.00 . A A . 170 THR HG22 1 1
17 35597 1 1 87 THR HG23 H 7.635 8.316 15.242 1.00 . A A . 170 THR HG23 1 1
17 35598 1 1 87 THR N N 7.205 7.951 11.183 1.00 . A A . 170 THR N 1 1
17 35599 1 1 87 THR O O 5.679 5.773 10.651 1.00 . A A . 170 THR O 1 1
17 35600 1 1 87 THR OG1 O 5.631 7.738 13.562 1.00 . A A . 170 THR OG1 1 1
17 35601 1 1 88 ILE C C 4.357 3.580 12.238 1.00 . A A . 171 ILE C 1 1
17 35602 1 1 88 ILE CA C 5.862 3.251 12.062 1.00 . A A . 171 ILE CA 1 1
17 35603 1 1 88 ILE CB C 6.311 2.132 13.084 1.00 . A A . 171 ILE CB 1 1
17 35604 1 1 88 ILE CD1 C 5.945 -0.333 13.792 1.00 . A A . 171 ILE CD1 1 1
17 35605 1 1 88 ILE CG1 C 5.469 0.823 12.924 1.00 . A A . 171 ILE CG1 1 1
17 35606 1 1 88 ILE CG2 C 6.301 2.644 14.552 1.00 . A A . 171 ILE CG2 1 1
17 35607 1 1 88 ILE H H 7.479 4.398 12.814 1.00 . A A . 171 ILE H 1 1
17 35608 1 1 88 ILE HA H 6.028 2.875 11.056 1.00 . A A . 171 ILE HA 1 1
17 35609 1 1 88 ILE HB H 7.343 1.891 12.847 1.00 . A A . 171 ILE HB 1 1
17 35610 1 1 88 ILE HD11 H 5.306 -1.186 13.627 1.00 . A A . 171 ILE HD11 1 1
17 35611 1 1 88 ILE HD12 H 5.905 -0.054 14.835 1.00 . A A . 171 ILE HD12 1 1
17 35612 1 1 88 ILE HD13 H 6.960 -0.591 13.526 1.00 . A A . 171 ILE HD13 1 1
17 35613 1 1 88 ILE HG12 H 4.438 1.021 13.182 1.00 . A A . 171 ILE HG12 1 1
17 35614 1 1 88 ILE HG13 H 5.517 0.493 11.894 1.00 . A A . 171 ILE HG13 1 1
17 35615 1 1 88 ILE HG21 H 6.665 1.867 15.214 1.00 . A A . 171 ILE HG21 1 1
17 35616 1 1 88 ILE HG22 H 5.293 2.912 14.843 1.00 . A A . 171 ILE HG22 1 1
17 35617 1 1 88 ILE HG23 H 6.940 3.515 14.642 1.00 . A A . 171 ILE HG23 1 1
17 35618 1 1 88 ILE N N 6.700 4.457 12.223 1.00 . A A . 171 ILE N 1 1
17 35619 1 1 88 ILE O O 3.516 3.050 11.515 1.00 . A A . 171 ILE O 1 1
17 35620 1 1 89 GLU C C 1.968 5.468 12.291 1.00 . A A . 172 GLU C 1 1
17 35621 1 1 89 GLU CA C 2.721 4.994 13.539 1.00 . A A . 172 GLU CA 1 1
17 35622 1 1 89 GLU CB C 2.825 6.166 14.557 1.00 . A A . 172 GLU CB 1 1
17 35623 1 1 89 GLU CD C 3.874 7.075 16.708 1.00 . A A . 172 GLU CD 1 1
17 35624 1 1 89 GLU CG C 3.588 5.831 15.849 1.00 . A A . 172 GLU CG 1 1
17 35625 1 1 89 GLU H H 4.832 4.878 13.684 1.00 . A A . 172 GLU H 1 1
17 35626 1 1 89 GLU HA H 2.180 4.173 14.005 1.00 . A A . 172 GLU HA 1 1
17 35627 1 1 89 GLU HB2 H 3.322 7.003 14.077 1.00 . A A . 172 GLU HB2 1 1
17 35628 1 1 89 GLU HB3 H 1.822 6.480 14.840 1.00 . A A . 172 GLU HB3 1 1
17 35629 1 1 89 GLU HG2 H 2.993 5.133 16.426 1.00 . A A . 172 GLU HG2 1 1
17 35630 1 1 89 GLU HG3 H 4.529 5.354 15.587 1.00 . A A . 172 GLU HG3 1 1
17 35631 1 1 89 GLU N N 4.077 4.507 13.189 1.00 . A A . 172 GLU N 1 1
17 35632 1 1 89 GLU O O 0.853 5.020 12.030 1.00 . A A . 172 GLU O 1 1
17 35633 1 1 89 GLU OE1 O 3.004 7.478 17.510 1.00 . A A . 172 GLU OE1 1 1
17 35634 1 1 89 GLU OE2 O 4.972 7.665 16.570 1.00 . A A . 172 GLU OE2 1 1
17 35635 1 1 90 ASP C C 1.715 5.868 9.239 1.00 . A A . 173 ASP C 1 1
17 35636 1 1 90 ASP CA C 2.079 6.941 10.268 1.00 . A A . 173 ASP CA 1 1
17 35637 1 1 90 ASP CB C 3.088 7.935 9.632 1.00 . A A . 173 ASP CB 1 1
17 35638 1 1 90 ASP CG C 3.366 9.156 10.510 1.00 . A A . 173 ASP CG 1 1
17 35639 1 1 90 ASP H H 3.547 6.613 11.770 1.00 . A A . 173 ASP H 1 1
17 35640 1 1 90 ASP HA H 1.178 7.489 10.535 1.00 . A A . 173 ASP HA 1 1
17 35641 1 1 90 ASP HB2 H 4.022 7.419 9.434 1.00 . A A . 173 ASP HB2 1 1
17 35642 1 1 90 ASP HB3 H 2.688 8.289 8.683 1.00 . A A . 173 ASP HB3 1 1
17 35643 1 1 90 ASP N N 2.635 6.350 11.508 1.00 . A A . 173 ASP N 1 1
17 35644 1 1 90 ASP O O 0.681 5.965 8.573 1.00 . A A . 173 ASP O 1 1
17 35645 1 1 90 ASP OD1 O 2.467 10.018 10.640 1.00 . A A . 173 ASP OD1 1 1
17 35646 1 1 90 ASP OD2 O 4.468 9.273 11.066 1.00 . A A . 173 ASP OD2 1 1
17 35647 1 1 91 VAL C C 1.169 2.911 8.560 1.00 . A A . 174 VAL C 1 1
17 35648 1 1 91 VAL CA C 2.417 3.737 8.185 1.00 . A A . 174 VAL CA 1 1
17 35649 1 1 91 VAL CB C 3.690 2.812 8.155 1.00 . A A . 174 VAL CB 1 1
17 35650 1 1 91 VAL CG1 C 3.571 1.721 7.047 1.00 . A A . 174 VAL CG1 1 1
17 35651 1 1 91 VAL CG2 C 4.977 3.663 7.989 1.00 . A A . 174 VAL CG2 1 1
17 35652 1 1 91 VAL H H 3.395 4.881 9.688 1.00 . A A . 174 VAL H 1 1
17 35653 1 1 91 VAL HA H 2.278 4.152 7.186 1.00 . A A . 174 VAL HA 1 1
17 35654 1 1 91 VAL HB H 3.757 2.301 9.116 1.00 . A A . 174 VAL HB 1 1
17 35655 1 1 91 VAL HG11 H 2.685 1.119 7.218 1.00 . A A . 174 VAL HG11 1 1
17 35656 1 1 91 VAL HG12 H 4.442 1.083 7.064 1.00 . A A . 174 VAL HG12 1 1
17 35657 1 1 91 VAL HG13 H 3.496 2.197 6.075 1.00 . A A . 174 VAL HG13 1 1
17 35658 1 1 91 VAL HG21 H 4.928 4.223 7.063 1.00 . A A . 174 VAL HG21 1 1
17 35659 1 1 91 VAL HG22 H 5.845 3.018 7.968 1.00 . A A . 174 VAL HG22 1 1
17 35660 1 1 91 VAL HG23 H 5.072 4.355 8.817 1.00 . A A . 174 VAL HG23 1 1
17 35661 1 1 91 VAL N N 2.593 4.862 9.122 1.00 . A A . 174 VAL N 1 1
17 35662 1 1 91 VAL O O 0.394 2.535 7.690 1.00 . A A . 174 VAL O 1 1
17 35663 1 1 92 LYS C C -1.516 2.573 10.056 1.00 . A A . 175 LYS C 1 1
17 35664 1 1 92 LYS CA C -0.165 1.919 10.419 1.00 . A A . 175 LYS CA 1 1
17 35665 1 1 92 LYS CB C -0.028 1.799 11.957 1.00 . A A . 175 LYS CB 1 1
17 35666 1 1 92 LYS CD C 1.467 1.139 13.946 1.00 . A A . 175 LYS CD 1 1
17 35667 1 1 92 LYS CE C 0.336 0.445 14.718 1.00 . A A . 175 LYS CE 1 1
17 35668 1 1 92 LYS CG C 1.257 1.083 12.418 1.00 . A A . 175 LYS CG 1 1
17 35669 1 1 92 LYS H H 1.609 3.092 10.508 1.00 . A A . 175 LYS H 1 1
17 35670 1 1 92 LYS HA H -0.123 0.925 9.985 1.00 . A A . 175 LYS HA 1 1
17 35671 1 1 92 LYS HB2 H -0.034 2.797 12.383 1.00 . A A . 175 LYS HB2 1 1
17 35672 1 1 92 LYS HB3 H -0.881 1.252 12.350 1.00 . A A . 175 LYS HB3 1 1
17 35673 1 1 92 LYS HD2 H 2.405 0.650 14.184 1.00 . A A . 175 LYS HD2 1 1
17 35674 1 1 92 LYS HD3 H 1.525 2.180 14.260 1.00 . A A . 175 LYS HD3 1 1
17 35675 1 1 92 LYS HE2 H -0.607 0.906 14.461 1.00 . A A . 175 LYS HE2 1 1
17 35676 1 1 92 LYS HE3 H 0.306 -0.606 14.447 1.00 . A A . 175 LYS HE3 1 1
17 35677 1 1 92 LYS HG2 H 1.208 0.046 12.113 1.00 . A A . 175 LYS HG2 1 1
17 35678 1 1 92 LYS HG3 H 2.106 1.549 11.934 1.00 . A A . 175 LYS HG3 1 1
17 35679 1 1 92 LYS HZ1 H 0.439 1.539 16.485 1.00 . A A . 175 LYS HZ1 1 1
17 35680 1 1 92 LYS HZ2 H 1.453 0.188 16.459 1.00 . A A . 175 LYS HZ2 1 1
17 35681 1 1 92 LYS HZ3 H -0.211 -0.012 16.674 1.00 . A A . 175 LYS HZ3 1 1
17 35682 1 1 92 LYS N N 0.971 2.699 9.873 1.00 . A A . 175 LYS N 1 1
17 35683 1 1 92 LYS NZ N 0.519 0.550 16.184 1.00 . A A . 175 LYS NZ 1 1
17 35684 1 1 92 LYS O O -2.462 1.879 9.659 1.00 . A A . 175 LYS O 1 1
17 35685 1 1 93 ASN C C -2.974 4.635 8.279 1.00 . A A . 176 ASN C 1 1
17 35686 1 1 93 ASN CA C -2.769 4.713 9.790 1.00 . A A . 176 ASN CA 1 1
17 35687 1 1 93 ASN CB C -2.647 6.203 10.210 1.00 . A A . 176 ASN CB 1 1
17 35688 1 1 93 ASN CG C -2.494 6.396 11.712 1.00 . A A . 176 ASN CG 1 1
17 35689 1 1 93 ASN H H -0.780 4.396 10.519 1.00 . A A . 176 ASN H 1 1
17 35690 1 1 93 ASN HA H -3.632 4.274 10.290 1.00 . A A . 176 ASN HA 1 1
17 35691 1 1 93 ASN HB2 H -1.779 6.635 9.725 1.00 . A A . 176 ASN HB2 1 1
17 35692 1 1 93 ASN HB3 H -3.532 6.745 9.883 1.00 . A A . 176 ASN HB3 1 1
17 35693 1 1 93 ASN HD21 H -4.457 6.240 12.002 1.00 . A A . 176 ASN HD21 1 1
17 35694 1 1 93 ASN HD22 H -3.502 6.494 13.419 1.00 . A A . 176 ASN HD22 1 1
17 35695 1 1 93 ASN N N -1.573 3.921 10.173 1.00 . A A . 176 ASN N 1 1
17 35696 1 1 93 ASN ND2 N -3.593 6.375 12.450 1.00 . A A . 176 ASN ND2 1 1
17 35697 1 1 93 ASN O O -4.091 4.425 7.812 1.00 . A A . 176 ASN O 1 1
17 35698 1 1 93 ASN OD1 O -1.388 6.539 12.212 1.00 . A A . 176 ASN OD1 1 1
17 35699 1 1 94 ALA C C -2.408 3.545 5.432 1.00 . A A . 177 ALA C 1 1
17 35700 1 1 94 ALA CA C -1.833 4.824 6.079 1.00 . A A . 177 ALA CA 1 1
17 35701 1 1 94 ALA CB C -0.400 5.075 5.591 1.00 . A A . 177 ALA CB 1 1
17 35702 1 1 94 ALA H H -0.993 4.823 8.029 1.00 . A A . 177 ALA H 1 1
17 35703 1 1 94 ALA HA H -2.444 5.679 5.775 1.00 . A A . 177 ALA HA 1 1
17 35704 1 1 94 ALA HB1 H -0.394 5.189 4.514 1.00 . A A . 177 ALA HB1 1 1
17 35705 1 1 94 ALA HB2 H 0.234 4.239 5.869 1.00 . A A . 177 ALA HB2 1 1
17 35706 1 1 94 ALA HB3 H -0.009 5.978 6.041 1.00 . A A . 177 ALA HB3 1 1
17 35707 1 1 94 ALA N N -1.853 4.763 7.548 1.00 . A A . 177 ALA N 1 1
17 35708 1 1 94 ALA O O -3.200 3.632 4.486 1.00 . A A . 177 ALA O 1 1
17 35709 1 1 95 ILE C C -3.984 0.901 5.864 1.00 . A A . 178 ILE C 1 1
17 35710 1 1 95 ILE CA C -2.507 1.059 5.459 1.00 . A A . 178 ILE CA 1 1
17 35711 1 1 95 ILE CB C -1.661 -0.169 5.983 1.00 . A A . 178 ILE CB 1 1
17 35712 1 1 95 ILE CD1 C 0.760 -1.035 6.377 1.00 . A A . 178 ILE CD1 1 1
17 35713 1 1 95 ILE CG1 C -0.129 0.065 5.798 1.00 . A A . 178 ILE CG1 1 1
17 35714 1 1 95 ILE CG2 C -2.083 -1.485 5.266 1.00 . A A . 178 ILE CG2 1 1
17 35715 1 1 95 ILE H H -1.343 2.373 6.674 1.00 . A A . 178 ILE H 1 1
17 35716 1 1 95 ILE HA H -2.452 1.079 4.370 1.00 . A A . 178 ILE HA 1 1
17 35717 1 1 95 ILE HB H -1.867 -0.289 7.046 1.00 . A A . 178 ILE HB 1 1
17 35718 1 1 95 ILE HD11 H 1.797 -0.771 6.236 1.00 . A A . 178 ILE HD11 1 1
17 35719 1 1 95 ILE HD12 H 0.560 -1.973 5.877 1.00 . A A . 178 ILE HD12 1 1
17 35720 1 1 95 ILE HD13 H 0.565 -1.147 7.435 1.00 . A A . 178 ILE HD13 1 1
17 35721 1 1 95 ILE HG12 H 0.097 0.141 4.744 1.00 . A A . 178 ILE HG12 1 1
17 35722 1 1 95 ILE HG13 H 0.150 0.994 6.278 1.00 . A A . 178 ILE HG13 1 1
17 35723 1 1 95 ILE HG21 H -3.141 -1.665 5.425 1.00 . A A . 178 ILE HG21 1 1
17 35724 1 1 95 ILE HG22 H -1.524 -2.318 5.671 1.00 . A A . 178 ILE HG22 1 1
17 35725 1 1 95 ILE HG23 H -1.888 -1.407 4.204 1.00 . A A . 178 ILE HG23 1 1
17 35726 1 1 95 ILE N N -1.996 2.364 5.948 1.00 . A A . 178 ILE N 1 1
17 35727 1 1 95 ILE O O -4.774 0.315 5.126 1.00 . A A . 178 ILE O 1 1
17 35728 1 1 96 GLY C C -6.644 2.355 6.599 1.00 . A A . 179 GLY C 1 1
17 35729 1 1 96 GLY CA C -5.726 1.522 7.503 1.00 . A A . 179 GLY CA 1 1
17 35730 1 1 96 GLY H H -3.631 1.852 7.601 1.00 . A A . 179 GLY H 1 1
17 35731 1 1 96 GLY HA2 H -6.106 0.502 7.560 1.00 . A A . 179 GLY HA2 1 1
17 35732 1 1 96 GLY HA3 H -5.738 1.946 8.495 1.00 . A A . 179 GLY HA3 1 1
17 35733 1 1 96 GLY N N -4.337 1.472 7.036 1.00 . A A . 179 GLY N 1 1
17 35734 1 1 96 GLY O O -7.833 2.058 6.480 1.00 . A A . 179 GLY O 1 1
17 35735 1 1 97 VAL C C -7.007 3.441 3.655 1.00 . A A . 180 VAL C 1 1
17 35736 1 1 97 VAL CA C -6.824 4.220 4.973 1.00 . A A . 180 VAL CA 1 1
17 35737 1 1 97 VAL CB C -6.092 5.580 4.676 1.00 . A A . 180 VAL CB 1 1
17 35738 1 1 97 VAL CG1 C -6.879 6.441 3.659 1.00 . A A . 180 VAL CG1 1 1
17 35739 1 1 97 VAL CG2 C -5.818 6.366 5.975 1.00 . A A . 180 VAL CG2 1 1
17 35740 1 1 97 VAL H H -5.139 3.603 6.115 1.00 . A A . 180 VAL H 1 1
17 35741 1 1 97 VAL HA H -7.803 4.441 5.399 1.00 . A A . 180 VAL HA 1 1
17 35742 1 1 97 VAL HB H -5.125 5.342 4.228 1.00 . A A . 180 VAL HB 1 1
17 35743 1 1 97 VAL HG11 H -6.983 5.903 2.718 1.00 . A A . 180 VAL HG11 1 1
17 35744 1 1 97 VAL HG12 H -6.352 7.365 3.471 1.00 . A A . 180 VAL HG12 1 1
17 35745 1 1 97 VAL HG13 H -7.864 6.667 4.050 1.00 . A A . 180 VAL HG13 1 1
17 35746 1 1 97 VAL HG21 H -5.299 7.286 5.748 1.00 . A A . 180 VAL HG21 1 1
17 35747 1 1 97 VAL HG22 H -5.203 5.773 6.644 1.00 . A A . 180 VAL HG22 1 1
17 35748 1 1 97 VAL HG23 H -6.753 6.596 6.472 1.00 . A A . 180 VAL HG23 1 1
17 35749 1 1 97 VAL N N -6.083 3.393 5.944 1.00 . A A . 180 VAL N 1 1
17 35750 1 1 97 VAL O O -8.132 3.331 3.144 1.00 . A A . 180 VAL O 1 1
17 35751 1 1 98 LEU C C -6.866 0.977 1.887 1.00 . A A . 181 LEU C 1 1
17 35752 1 1 98 LEU CA C -5.853 2.136 1.861 1.00 . A A . 181 LEU CA 1 1
17 35753 1 1 98 LEU CB C -4.428 1.582 1.583 1.00 . A A . 181 LEU CB 1 1
17 35754 1 1 98 LEU CD1 C -4.424 1.769 -0.983 1.00 . A A . 181 LEU CD1 1 1
17 35755 1 1 98 LEU CD2 C -2.894 0.090 0.159 1.00 . A A . 181 LEU CD2 1 1
17 35756 1 1 98 LEU CG C -4.245 0.825 0.221 1.00 . A A . 181 LEU CG 1 1
17 35757 1 1 98 LEU H H -5.030 3.050 3.594 1.00 . A A . 181 LEU H 1 1
17 35758 1 1 98 LEU HA H -6.123 2.822 1.066 1.00 . A A . 181 LEU HA 1 1
17 35759 1 1 98 LEU HB2 H -3.732 2.414 1.614 1.00 . A A . 181 LEU HB2 1 1
17 35760 1 1 98 LEU HB3 H -4.169 0.901 2.391 1.00 . A A . 181 LEU HB3 1 1
17 35761 1 1 98 LEU HD11 H -4.327 1.208 -1.902 1.00 . A A . 181 LEU HD11 1 1
17 35762 1 1 98 LEU HD12 H -3.678 2.553 -0.960 1.00 . A A . 181 LEU HD12 1 1
17 35763 1 1 98 LEU HD13 H -5.411 2.217 -0.947 1.00 . A A . 181 LEU HD13 1 1
17 35764 1 1 98 LEU HD21 H -2.825 -0.607 0.987 1.00 . A A . 181 LEU HD21 1 1
17 35765 1 1 98 LEU HD22 H -2.077 0.798 0.221 1.00 . A A . 181 LEU HD22 1 1
17 35766 1 1 98 LEU HD23 H -2.821 -0.463 -0.769 1.00 . A A . 181 LEU HD23 1 1
17 35767 1 1 98 LEU HG H -5.018 0.072 0.141 1.00 . A A . 181 LEU HG 1 1
17 35768 1 1 98 LEU N N -5.880 2.901 3.128 1.00 . A A . 181 LEU N 1 1
17 35769 1 1 98 LEU O O -7.711 0.855 0.993 1.00 . A A . 181 LEU O 1 1
17 35770 1 1 99 ILE C C -9.128 -0.537 3.290 1.00 . A A . 182 ILE C 1 1
17 35771 1 1 99 ILE CA C -7.661 -0.981 3.176 1.00 . A A . 182 ILE CA 1 1
17 35772 1 1 99 ILE CB C -7.229 -1.833 4.440 1.00 . A A . 182 ILE CB 1 1
17 35773 1 1 99 ILE CD1 C -7.319 -4.216 5.463 1.00 . A A . 182 ILE CD1 1 1
17 35774 1 1 99 ILE CG1 C -7.771 -3.291 4.344 1.00 . A A . 182 ILE CG1 1 1
17 35775 1 1 99 ILE CG2 C -7.675 -1.188 5.774 1.00 . A A . 182 ILE CG2 1 1
17 35776 1 1 99 ILE H H -6.100 0.378 3.623 1.00 . A A . 182 ILE H 1 1
17 35777 1 1 99 ILE HA H -7.561 -1.616 2.293 1.00 . A A . 182 ILE HA 1 1
17 35778 1 1 99 ILE HB H -6.144 -1.870 4.444 1.00 . A A . 182 ILE HB 1 1
17 35779 1 1 99 ILE HD11 H -6.240 -4.244 5.501 1.00 . A A . 182 ILE HD11 1 1
17 35780 1 1 99 ILE HD12 H -7.696 -5.209 5.275 1.00 . A A . 182 ILE HD12 1 1
17 35781 1 1 99 ILE HD13 H -7.703 -3.864 6.414 1.00 . A A . 182 ILE HD13 1 1
17 35782 1 1 99 ILE HG12 H -8.853 -3.273 4.357 1.00 . A A . 182 ILE HG12 1 1
17 35783 1 1 99 ILE HG13 H -7.445 -3.731 3.409 1.00 . A A . 182 ILE HG13 1 1
17 35784 1 1 99 ILE HG21 H -8.761 -1.152 5.810 1.00 . A A . 182 ILE HG21 1 1
17 35785 1 1 99 ILE HG22 H -7.287 -0.180 5.843 1.00 . A A . 182 ILE HG22 1 1
17 35786 1 1 99 ILE HG23 H -7.310 -1.771 6.605 1.00 . A A . 182 ILE HG23 1 1
17 35787 1 1 99 ILE N N -6.786 0.177 2.963 1.00 . A A . 182 ILE N 1 1
17 35788 1 1 99 ILE O O -9.994 -1.191 2.752 1.00 . A A . 182 ILE O 1 1
17 35789 1 1 100 GLY C C -11.457 1.475 2.832 1.00 . A A . 183 GLY C 1 1
17 35790 1 1 100 GLY CA C -10.721 1.157 4.131 1.00 . A A . 183 GLY CA 1 1
17 35791 1 1 100 GLY H H -8.613 1.110 4.323 1.00 . A A . 183 GLY H 1 1
17 35792 1 1 100 GLY HA2 H -11.298 0.435 4.702 1.00 . A A . 183 GLY HA2 1 1
17 35793 1 1 100 GLY HA3 H -10.644 2.066 4.710 1.00 . A A . 183 GLY HA3 1 1
17 35794 1 1 100 GLY N N -9.369 0.626 3.933 1.00 . A A . 183 GLY N 1 1
17 35795 1 1 100 GLY O O -12.646 1.157 2.691 1.00 . A A . 183 GLY O 1 1
17 35796 1 1 101 GLY C C -11.549 1.103 -0.246 1.00 . A A . 184 GLY C 1 1
17 35797 1 1 101 GLY CA C -11.259 2.374 0.546 1.00 . A A . 184 GLY CA 1 1
17 35798 1 1 101 GLY H H -9.804 2.339 2.089 1.00 . A A . 184 GLY H 1 1
17 35799 1 1 101 GLY HA2 H -12.170 2.952 0.651 1.00 . A A . 184 GLY HA2 1 1
17 35800 1 1 101 GLY HA3 H -10.532 2.958 0.003 1.00 . A A . 184 GLY HA3 1 1
17 35801 1 1 101 GLY N N -10.726 2.088 1.880 1.00 . A A . 184 GLY N 1 1
17 35802 1 1 101 GLY O O -12.531 1.031 -0.983 1.00 . A A . 184 GLY O 1 1
17 35803 1 1 102 LEU C C -12.042 -2.007 -0.093 1.00 . A A . 185 LEU C 1 1
17 35804 1 1 102 LEU CA C -10.818 -1.237 -0.660 1.00 . A A . 185 LEU CA 1 1
17 35805 1 1 102 LEU CB C -9.520 -2.045 -0.424 1.00 . A A . 185 LEU CB 1 1
17 35806 1 1 102 LEU CD1 C -6.976 -2.246 -0.604 1.00 . A A . 185 LEU CD1 1 1
17 35807 1 1 102 LEU CD2 C -8.378 -1.722 -2.681 1.00 . A A . 185 LEU CD2 1 1
17 35808 1 1 102 LEU CG C -8.237 -1.541 -1.153 1.00 . A A . 185 LEU CG 1 1
17 35809 1 1 102 LEU H H -9.926 0.249 0.553 1.00 . A A . 185 LEU H 1 1
17 35810 1 1 102 LEU HA H -10.954 -1.093 -1.729 1.00 . A A . 185 LEU HA 1 1
17 35811 1 1 102 LEU HB2 H -9.325 -2.046 0.646 1.00 . A A . 185 LEU HB2 1 1
17 35812 1 1 102 LEU HB3 H -9.695 -3.075 -0.727 1.00 . A A . 185 LEU HB3 1 1
17 35813 1 1 102 LEU HD11 H -6.099 -1.873 -1.115 1.00 . A A . 185 LEU HD11 1 1
17 35814 1 1 102 LEU HD12 H -7.048 -3.316 -0.750 1.00 . A A . 185 LEU HD12 1 1
17 35815 1 1 102 LEU HD13 H -6.880 -2.034 0.454 1.00 . A A . 185 LEU HD13 1 1
17 35816 1 1 102 LEU HD21 H -9.222 -1.149 -3.035 1.00 . A A . 185 LEU HD21 1 1
17 35817 1 1 102 LEU HD22 H -8.537 -2.778 -2.909 1.00 . A A . 185 LEU HD22 1 1
17 35818 1 1 102 LEU HD23 H -7.480 -1.380 -3.178 1.00 . A A . 185 LEU HD23 1 1
17 35819 1 1 102 LEU HG H -8.112 -0.480 -0.961 1.00 . A A . 185 LEU HG 1 1
17 35820 1 1 102 LEU N N -10.687 0.092 -0.047 1.00 . A A . 185 LEU N 1 1
17 35821 1 1 102 LEU O O -12.798 -2.623 -0.850 1.00 . A A . 185 LEU O 1 1
17 35822 1 1 103 GLU C C -14.687 -2.131 1.541 1.00 . A A . 186 GLU C 1 1
17 35823 1 1 103 GLU CA C -13.309 -2.669 1.944 1.00 . A A . 186 GLU CA 1 1
17 35824 1 1 103 GLU CB C -13.116 -2.562 3.490 1.00 . A A . 186 GLU CB 1 1
17 35825 1 1 103 GLU CD C -11.657 -3.045 5.547 1.00 . A A . 186 GLU CD 1 1
17 35826 1 1 103 GLU CG C -11.849 -3.244 4.035 1.00 . A A . 186 GLU CG 1 1
17 35827 1 1 103 GLU H H -11.674 -1.336 1.756 1.00 . A A . 186 GLU H 1 1
17 35828 1 1 103 GLU HA H -13.241 -3.721 1.649 1.00 . A A . 186 GLU HA 1 1
17 35829 1 1 103 GLU HB2 H -13.068 -1.515 3.755 1.00 . A A . 186 GLU HB2 1 1
17 35830 1 1 103 GLU HB3 H -13.977 -3.009 3.986 1.00 . A A . 186 GLU HB3 1 1
17 35831 1 1 103 GLU HG2 H -11.899 -4.305 3.817 1.00 . A A . 186 GLU HG2 1 1
17 35832 1 1 103 GLU HG3 H -10.988 -2.835 3.518 1.00 . A A . 186 GLU HG3 1 1
17 35833 1 1 103 GLU N N -12.242 -1.929 1.234 1.00 . A A . 186 GLU N 1 1
17 35834 1 1 103 GLU O O -15.632 -2.907 1.351 1.00 . A A . 186 GLU O 1 1
17 35835 1 1 103 GLU OE1 O -11.208 -1.953 5.955 1.00 . A A . 186 GLU OE1 1 1
17 35836 1 1 103 GLU OE2 O -11.967 -3.972 6.332 1.00 . A A . 186 GLU OE2 1 1
17 35837 1 1 104 ARG C C -16.343 -0.376 -0.515 1.00 . A A . 187 ARG C 1 1
17 35838 1 1 104 ARG CA C -16.034 -0.121 0.983 1.00 . A A . 187 ARG CA 1 1
17 35839 1 1 104 ARG CB C -15.965 1.407 1.312 1.00 . A A . 187 ARG CB 1 1
17 35840 1 1 104 ARG CD C -16.302 2.993 -0.724 1.00 . A A . 187 ARG CD 1 1
17 35841 1 1 104 ARG CG C -15.287 2.305 0.233 1.00 . A A . 187 ARG CG 1 1
17 35842 1 1 104 ARG CZ C -16.642 3.289 -3.181 1.00 . A A . 187 ARG CZ 1 1
17 35843 1 1 104 ARG H H -13.972 -0.253 1.502 1.00 . A A . 187 ARG H 1 1
17 35844 1 1 104 ARG HA H -16.832 -0.560 1.576 1.00 . A A . 187 ARG HA 1 1
17 35845 1 1 104 ARG HB2 H -16.975 1.769 1.478 1.00 . A A . 187 ARG HB2 1 1
17 35846 1 1 104 ARG HB3 H -15.419 1.525 2.242 1.00 . A A . 187 ARG HB3 1 1
17 35847 1 1 104 ARG HD2 H -17.257 2.483 -0.659 1.00 . A A . 187 ARG HD2 1 1
17 35848 1 1 104 ARG HD3 H -16.434 4.023 -0.414 1.00 . A A . 187 ARG HD3 1 1
17 35849 1 1 104 ARG HE H -14.948 2.673 -2.312 1.00 . A A . 187 ARG HE 1 1
17 35850 1 1 104 ARG HG2 H -14.710 3.071 0.733 1.00 . A A . 187 ARG HG2 1 1
17 35851 1 1 104 ARG HG3 H -14.611 1.693 -0.351 1.00 . A A . 187 ARG HG3 1 1
17 35852 1 1 104 ARG HH11 H -18.257 3.842 -2.103 1.00 . A A . 187 ARG HH11 1 1
17 35853 1 1 104 ARG HH12 H -18.449 3.950 -3.821 1.00 . A A . 187 ARG HH12 1 1
17 35854 1 1 104 ARG HH21 H -15.243 2.762 -4.535 1.00 . A A . 187 ARG HH21 1 1
17 35855 1 1 104 ARG HH22 H -16.729 3.361 -5.192 1.00 . A A . 187 ARG HH22 1 1
17 35856 1 1 104 ARG N N -14.776 -0.796 1.371 1.00 . A A . 187 ARG N 1 1
17 35857 1 1 104 ARG NE N -15.866 2.975 -2.132 1.00 . A A . 187 ARG NE 1 1
17 35858 1 1 104 ARG NH1 N -17.881 3.731 -3.020 1.00 . A A . 187 ARG NH1 1 1
17 35859 1 1 104 ARG NH2 N -16.171 3.123 -4.398 1.00 . A A . 187 ARG NH2 1 1
17 35860 1 1 104 ARG O O -17.493 -0.257 -0.934 1.00 . A A . 187 ARG O 1 1
17 35861 1 1 105 ASN C C -16.074 -2.553 -2.772 1.00 . A A . 188 ASN C 1 1
17 35862 1 1 105 ASN CA C -15.462 -1.136 -2.726 1.00 . A A . 188 ASN CA 1 1
17 35863 1 1 105 ASN CB C -14.110 -1.147 -3.509 1.00 . A A . 188 ASN CB 1 1
17 35864 1 1 105 ASN CG C -13.496 0.228 -3.785 1.00 . A A . 188 ASN CG 1 1
17 35865 1 1 105 ASN H H -14.379 -0.548 -0.977 1.00 . A A . 188 ASN H 1 1
17 35866 1 1 105 ASN HA H -16.148 -0.453 -3.218 1.00 . A A . 188 ASN HA 1 1
17 35867 1 1 105 ASN HB2 H -13.389 -1.720 -2.942 1.00 . A A . 188 ASN HB2 1 1
17 35868 1 1 105 ASN HB3 H -14.252 -1.638 -4.471 1.00 . A A . 188 ASN HB3 1 1
17 35869 1 1 105 ASN HD21 H -11.725 -0.609 -4.118 1.00 . A A . 188 ASN HD21 1 1
17 35870 1 1 105 ASN HD22 H -11.781 1.109 -4.276 1.00 . A A . 188 ASN HD22 1 1
17 35871 1 1 105 ASN N N -15.291 -0.673 -1.323 1.00 . A A . 188 ASN N 1 1
17 35872 1 1 105 ASN ND2 N -12.203 0.247 -4.086 1.00 . A A . 188 ASN ND2 1 1
17 35873 1 1 105 ASN O O -16.603 -2.961 -3.807 1.00 . A A . 188 ASN O 1 1
17 35874 1 1 105 ASN OD1 O -14.174 1.250 -3.784 1.00 . A A . 188 ASN OD1 1 1
17 35875 1 1 106 ASP C C -15.517 -5.578 -2.411 1.00 . A A . 189 ASP C 1 1
17 35876 1 1 106 ASP CA C -16.418 -4.691 -1.530 1.00 . A A . 189 ASP CA 1 1
17 35877 1 1 106 ASP CB C -17.947 -4.843 -1.828 1.00 . A A . 189 ASP CB 1 1
17 35878 1 1 106 ASP CG C -18.479 -6.283 -1.727 1.00 . A A . 189 ASP CG 1 1
17 35879 1 1 106 ASP H H -15.648 -2.870 -0.827 1.00 . A A . 189 ASP H 1 1
17 35880 1 1 106 ASP HA H -16.248 -4.980 -0.497 1.00 . A A . 189 ASP HA 1 1
17 35881 1 1 106 ASP HB2 H -18.502 -4.231 -1.125 1.00 . A A . 189 ASP HB2 1 1
17 35882 1 1 106 ASP HB3 H -18.137 -4.467 -2.827 1.00 . A A . 189 ASP HB3 1 1
17 35883 1 1 106 ASP N N -15.989 -3.288 -1.638 1.00 . A A . 189 ASP N 1 1
17 35884 1 1 106 ASP O O -15.929 -6.099 -3.450 1.00 . A A . 189 ASP O 1 1
17 35885 1 1 106 ASP OD1 O -18.443 -6.861 -0.624 1.00 . A A . 189 ASP OD1 1 1
17 35886 1 1 106 ASP OD2 O -18.943 -6.845 -2.744 1.00 . A A . 189 ASP OD2 1 1
17 35887 1 1 107 ASN C C -12.485 -7.318 -1.542 1.00 . A A . 190 ASN C 1 1
17 35888 1 1 107 ASN CA C -13.242 -6.554 -2.640 1.00 . A A . 190 ASN CA 1 1
17 35889 1 1 107 ASN CB C -12.250 -5.802 -3.586 1.00 . A A . 190 ASN CB 1 1
17 35890 1 1 107 ASN CG C -11.371 -4.748 -2.908 1.00 . A A . 190 ASN CG 1 1
17 35891 1 1 107 ASN H H -13.933 -5.074 -1.283 1.00 . A A . 190 ASN H 1 1
17 35892 1 1 107 ASN HA H -13.786 -7.288 -3.233 1.00 . A A . 190 ASN HA 1 1
17 35893 1 1 107 ASN HB2 H -11.594 -6.525 -4.054 1.00 . A A . 190 ASN HB2 1 1
17 35894 1 1 107 ASN HB3 H -12.826 -5.320 -4.370 1.00 . A A . 190 ASN HB3 1 1
17 35895 1 1 107 ASN HD21 H -12.357 -3.290 -3.829 1.00 . A A . 190 ASN HD21 1 1
17 35896 1 1 107 ASN HD22 H -11.085 -2.791 -2.780 1.00 . A A . 190 ASN HD22 1 1
17 35897 1 1 107 ASN N N -14.231 -5.648 -2.024 1.00 . A A . 190 ASN N 1 1
17 35898 1 1 107 ASN ND2 N -11.629 -3.480 -3.201 1.00 . A A . 190 ASN ND2 1 1
17 35899 1 1 107 ASN O O -12.585 -6.981 -0.358 1.00 . A A . 190 ASN O 1 1
17 35900 1 1 107 ASN OD1 O -10.416 -5.070 -2.199 1.00 . A A . 190 ASN OD1 1 1
17 35901 1 1 108 THR C C -9.604 -8.467 -0.756 1.00 . A A . 191 THR C 1 1
17 35902 1 1 108 THR CA C -10.934 -9.170 -1.034 1.00 . A A . 191 THR CA 1 1
17 35903 1 1 108 THR CB C -10.680 -10.593 -1.633 1.00 . A A . 191 THR CB 1 1
17 35904 1 1 108 THR CG2 C -9.851 -11.500 -0.689 1.00 . A A . 191 THR CG2 1 1
17 35905 1 1 108 THR H H -11.642 -8.506 -2.911 1.00 . A A . 191 THR H 1 1
17 35906 1 1 108 THR HA H -11.491 -9.284 -0.102 1.00 . A A . 191 THR HA 1 1
17 35907 1 1 108 THR HB H -10.141 -10.485 -2.563 1.00 . A A . 191 THR HB 1 1
17 35908 1 1 108 THR HG1 H -12.535 -10.571 -2.322 1.00 . A A . 191 THR HG1 1 1
17 35909 1 1 108 THR HG21 H -10.353 -11.608 0.264 1.00 . A A . 191 THR HG21 1 1
17 35910 1 1 108 THR HG22 H -8.878 -11.056 -0.526 1.00 . A A . 191 THR HG22 1 1
17 35911 1 1 108 THR HG23 H -9.723 -12.480 -1.137 1.00 . A A . 191 THR HG23 1 1
17 35912 1 1 108 THR N N -11.718 -8.337 -1.953 1.00 . A A . 191 THR N 1 1
17 35913 1 1 108 THR O O -8.807 -8.264 -1.673 1.00 . A A . 191 THR O 1 1
17 35914 1 1 108 THR OG1 O -11.934 -11.220 -1.934 1.00 . A A . 191 THR OG1 1 1
17 35915 1 1 109 VAL C C -7.215 -8.404 1.560 1.00 . A A . 192 VAL C 1 1
17 35916 1 1 109 VAL CA C -8.164 -7.380 0.919 1.00 . A A . 192 VAL CA 1 1
17 35917 1 1 109 VAL CB C -8.455 -6.175 1.895 1.00 . A A . 192 VAL CB 1 1
17 35918 1 1 109 VAL CG1 C -9.376 -5.138 1.213 1.00 . A A . 192 VAL CG1 1 1
17 35919 1 1 109 VAL CG2 C -9.055 -6.641 3.242 1.00 . A A . 192 VAL CG2 1 1
17 35920 1 1 109 VAL H H -10.084 -8.225 1.173 1.00 . A A . 192 VAL H 1 1
17 35921 1 1 109 VAL HA H -7.678 -6.972 0.025 1.00 . A A . 192 VAL HA 1 1
17 35922 1 1 109 VAL HB H -7.503 -5.676 2.105 1.00 . A A . 192 VAL HB 1 1
17 35923 1 1 109 VAL HG11 H -10.339 -5.584 0.996 1.00 . A A . 192 VAL HG11 1 1
17 35924 1 1 109 VAL HG12 H -8.924 -4.802 0.287 1.00 . A A . 192 VAL HG12 1 1
17 35925 1 1 109 VAL HG13 H -9.514 -4.281 1.863 1.00 . A A . 192 VAL HG13 1 1
17 35926 1 1 109 VAL HG21 H -8.362 -7.312 3.736 1.00 . A A . 192 VAL HG21 1 1
17 35927 1 1 109 VAL HG22 H -9.989 -7.159 3.069 1.00 . A A . 192 VAL HG22 1 1
17 35928 1 1 109 VAL HG23 H -9.235 -5.785 3.884 1.00 . A A . 192 VAL HG23 1 1
17 35929 1 1 109 VAL N N -9.394 -8.055 0.500 1.00 . A A . 192 VAL N 1 1
17 35930 1 1 109 VAL O O -7.643 -9.293 2.308 1.00 . A A . 192 VAL O 1 1
17 35931 1 1 110 ARG C C -3.599 -8.268 1.804 1.00 . A A . 193 ARG C 1 1
17 35932 1 1 110 ARG CA C -4.860 -9.132 1.731 1.00 . A A . 193 ARG CA 1 1
17 35933 1 1 110 ARG CB C -4.654 -10.383 0.826 1.00 . A A . 193 ARG CB 1 1
17 35934 1 1 110 ARG CD C -3.469 -12.615 0.375 1.00 . A A . 193 ARG CD 1 1
17 35935 1 1 110 ARG CG C -3.585 -11.390 1.310 1.00 . A A . 193 ARG CG 1 1
17 35936 1 1 110 ARG CZ C -5.310 -13.856 -0.820 1.00 . A A . 193 ARG CZ 1 1
17 35937 1 1 110 ARG H H -5.727 -7.664 0.476 1.00 . A A . 193 ARG H 1 1
17 35938 1 1 110 ARG HA H -5.136 -9.451 2.738 1.00 . A A . 193 ARG HA 1 1
17 35939 1 1 110 ARG HB2 H -5.601 -10.913 0.755 1.00 . A A . 193 ARG HB2 1 1
17 35940 1 1 110 ARG HB3 H -4.380 -10.051 -0.171 1.00 . A A . 193 ARG HB3 1 1
17 35941 1 1 110 ARG HD2 H -3.187 -12.279 -0.617 1.00 . A A . 193 ARG HD2 1 1
17 35942 1 1 110 ARG HD3 H -2.694 -13.267 0.758 1.00 . A A . 193 ARG HD3 1 1
17 35943 1 1 110 ARG HE H -5.168 -13.571 1.160 1.00 . A A . 193 ARG HE 1 1
17 35944 1 1 110 ARG HG2 H -2.624 -10.889 1.354 1.00 . A A . 193 ARG HG2 1 1
17 35945 1 1 110 ARG HG3 H -3.853 -11.732 2.304 1.00 . A A . 193 ARG HG3 1 1
17 35946 1 1 110 ARG HH11 H -3.994 -13.035 -2.129 1.00 . A A . 193 ARG HH11 1 1
17 35947 1 1 110 ARG HH12 H -5.272 -13.958 -2.848 1.00 . A A . 193 ARG HH12 1 1
17 35948 1 1 110 ARG HH21 H -6.826 -14.752 0.179 1.00 . A A . 193 ARG HH21 1 1
17 35949 1 1 110 ARG HH22 H -6.852 -14.942 -1.543 1.00 . A A . 193 ARG HH22 1 1
17 35950 1 1 110 ARG N N -5.943 -8.304 1.189 1.00 . A A . 193 ARG N 1 1
17 35951 1 1 110 ARG NE N -4.728 -13.380 0.300 1.00 . A A . 193 ARG NE 1 1
17 35952 1 1 110 ARG NH1 N -4.817 -13.597 -2.029 1.00 . A A . 193 ARG NH1 1 1
17 35953 1 1 110 ARG NH2 N -6.418 -14.569 -0.721 1.00 . A A . 193 ARG NH2 1 1
17 35954 1 1 110 ARG O O -3.224 -7.638 0.821 1.00 . A A . 193 ARG O 1 1
17 35955 1 1 111 VAL C C -0.548 -8.299 3.173 1.00 . A A . 194 VAL C 1 1
17 35956 1 1 111 VAL CA C -1.787 -7.380 3.223 1.00 . A A . 194 VAL CA 1 1
17 35957 1 1 111 VAL CB C -1.920 -6.659 4.634 1.00 . A A . 194 VAL CB 1 1
17 35958 1 1 111 VAL CG1 C -0.918 -5.490 4.789 1.00 . A A . 194 VAL CG1 1 1
17 35959 1 1 111 VAL CG2 C -3.377 -6.186 4.897 1.00 . A A . 194 VAL CG2 1 1
17 35960 1 1 111 VAL H H -3.229 -8.834 3.686 1.00 . A A . 194 VAL H 1 1
17 35961 1 1 111 VAL HA H -1.715 -6.625 2.440 1.00 . A A . 194 VAL HA 1 1
17 35962 1 1 111 VAL HB H -1.679 -7.390 5.405 1.00 . A A . 194 VAL HB 1 1
17 35963 1 1 111 VAL HG11 H 0.093 -5.872 4.733 1.00 . A A . 194 VAL HG11 1 1
17 35964 1 1 111 VAL HG12 H -1.064 -5.000 5.748 1.00 . A A . 194 VAL HG12 1 1
17 35965 1 1 111 VAL HG13 H -1.072 -4.765 3.997 1.00 . A A . 194 VAL HG13 1 1
17 35966 1 1 111 VAL HG21 H -3.665 -5.448 4.159 1.00 . A A . 194 VAL HG21 1 1
17 35967 1 1 111 VAL HG22 H -3.450 -5.750 5.888 1.00 . A A . 194 VAL HG22 1 1
17 35968 1 1 111 VAL HG23 H -4.046 -7.033 4.835 1.00 . A A . 194 VAL HG23 1 1
17 35969 1 1 111 VAL N N -2.957 -8.228 2.969 1.00 . A A . 194 VAL N 1 1
17 35970 1 1 111 VAL O O -0.674 -9.497 3.468 1.00 . A A . 194 VAL O 1 1
17 35971 1 1 112 SER C C 2.227 -9.053 4.147 1.00 . A A . 195 SER C 1 1
17 35972 1 1 112 SER CA C 1.887 -8.553 2.738 1.00 . A A . 195 SER CA 1 1
17 35973 1 1 112 SER CB C 3.061 -7.705 2.189 1.00 . A A . 195 SER CB 1 1
17 35974 1 1 112 SER H H 0.649 -6.825 2.508 1.00 . A A . 195 SER H 1 1
17 35975 1 1 112 SER HA H 1.728 -9.409 2.083 1.00 . A A . 195 SER HA 1 1
17 35976 1 1 112 SER HB2 H 2.841 -7.392 1.178 1.00 . A A . 195 SER HB2 1 1
17 35977 1 1 112 SER HB3 H 3.199 -6.827 2.810 1.00 . A A . 195 SER HB3 1 1
17 35978 1 1 112 SER HG H 5.020 -7.836 2.273 1.00 . A A . 195 SER HG 1 1
17 35979 1 1 112 SER N N 0.626 -7.766 2.777 1.00 . A A . 195 SER N 1 1
17 35980 1 1 112 SER O O 2.035 -8.317 5.104 1.00 . A A . 195 SER O 1 1
17 35981 1 1 112 SER OG O 4.274 -8.444 2.175 1.00 . A A . 195 SER OG 1 1
17 35982 1 1 113 LYS C C 4.102 -10.124 6.362 1.00 . A A . 196 LYS C 1 1
17 35983 1 1 113 LYS CA C 3.072 -10.945 5.546 1.00 . A A . 196 LYS CA 1 1
17 35984 1 1 113 LYS CB C 3.583 -12.403 5.325 1.00 . A A . 196 LYS CB 1 1
17 35985 1 1 113 LYS CD C 5.149 -12.014 3.285 1.00 . A A . 196 LYS CD 1 1
17 35986 1 1 113 LYS CE C 6.569 -12.198 2.730 1.00 . A A . 196 LYS CE 1 1
17 35987 1 1 113 LYS CG C 5.008 -12.552 4.731 1.00 . A A . 196 LYS CG 1 1
17 35988 1 1 113 LYS H H 2.868 -10.805 3.428 1.00 . A A . 196 LYS H 1 1
17 35989 1 1 113 LYS HA H 2.150 -10.991 6.121 1.00 . A A . 196 LYS HA 1 1
17 35990 1 1 113 LYS HB2 H 3.571 -12.917 6.280 1.00 . A A . 196 LYS HB2 1 1
17 35991 1 1 113 LYS HB3 H 2.889 -12.914 4.663 1.00 . A A . 196 LYS HB3 1 1
17 35992 1 1 113 LYS HD2 H 4.453 -12.541 2.641 1.00 . A A . 196 LYS HD2 1 1
17 35993 1 1 113 LYS HD3 H 4.902 -10.955 3.284 1.00 . A A . 196 LYS HD3 1 1
17 35994 1 1 113 LYS HE2 H 6.609 -11.798 1.723 1.00 . A A . 196 LYS HE2 1 1
17 35995 1 1 113 LYS HE3 H 7.268 -11.659 3.355 1.00 . A A . 196 LYS HE3 1 1
17 35996 1 1 113 LYS HG2 H 5.701 -12.014 5.368 1.00 . A A . 196 LYS HG2 1 1
17 35997 1 1 113 LYS HG3 H 5.273 -13.606 4.740 1.00 . A A . 196 LYS HG3 1 1
17 35998 1 1 113 LYS HZ1 H 7.907 -13.732 2.268 1.00 . A A . 196 LYS HZ1 1 1
17 35999 1 1 113 LYS HZ2 H 6.283 -14.174 2.120 1.00 . A A . 196 LYS HZ2 1 1
17 36000 1 1 113 LYS HZ3 H 6.983 -14.023 3.650 1.00 . A A . 196 LYS HZ3 1 1
17 36001 1 1 113 LYS N N 2.733 -10.296 4.252 1.00 . A A . 196 LYS N 1 1
17 36002 1 1 113 LYS NZ N 6.963 -13.628 2.691 1.00 . A A . 196 LYS NZ 1 1
17 36003 1 1 113 LYS O O 4.108 -10.176 7.598 1.00 . A A . 196 LYS O 1 1
17 36004 1 1 114 THR C C 5.243 -7.266 6.907 1.00 . A A . 197 THR C 1 1
17 36005 1 1 114 THR CA C 5.944 -8.464 6.254 1.00 . A A . 197 THR CA 1 1
17 36006 1 1 114 THR CB C 6.965 -7.973 5.183 1.00 . A A . 197 THR CB 1 1
17 36007 1 1 114 THR CG2 C 7.871 -9.115 4.671 1.00 . A A . 197 THR CG2 1 1
17 36008 1 1 114 THR H H 4.886 -9.369 4.668 1.00 . A A . 197 THR H 1 1
17 36009 1 1 114 THR HA H 6.483 -9.022 7.018 1.00 . A A . 197 THR HA 1 1
17 36010 1 1 114 THR HB H 7.595 -7.198 5.619 1.00 . A A . 197 THR HB 1 1
17 36011 1 1 114 THR HG1 H 6.835 -6.935 3.494 1.00 . A A . 197 THR HG1 1 1
17 36012 1 1 114 THR HG21 H 8.431 -9.542 5.494 1.00 . A A . 197 THR HG21 1 1
17 36013 1 1 114 THR HG22 H 8.565 -8.726 3.935 1.00 . A A . 197 THR HG22 1 1
17 36014 1 1 114 THR HG23 H 7.265 -9.886 4.213 1.00 . A A . 197 THR HG23 1 1
17 36015 1 1 114 THR N N 4.948 -9.356 5.647 1.00 . A A . 197 THR N 1 1
17 36016 1 1 114 THR O O 5.534 -6.917 8.042 1.00 . A A . 197 THR O 1 1
17 36017 1 1 114 THR OG1 O 6.235 -7.410 4.084 1.00 . A A . 197 THR OG1 1 1
17 36018 1 1 115 LEU C C 2.594 -6.024 7.870 1.00 . A A . 198 LEU C 1 1
17 36019 1 1 115 LEU CA C 3.462 -5.561 6.694 1.00 . A A . 198 LEU CA 1 1
17 36020 1 1 115 LEU CB C 2.580 -4.993 5.564 1.00 . A A . 198 LEU CB 1 1
17 36021 1 1 115 LEU CD1 C 2.418 -3.914 3.264 1.00 . A A . 198 LEU CD1 1 1
17 36022 1 1 115 LEU CD2 C 3.933 -2.897 5.070 1.00 . A A . 198 LEU CD2 1 1
17 36023 1 1 115 LEU CG C 3.336 -4.197 4.470 1.00 . A A . 198 LEU CG 1 1
17 36024 1 1 115 LEU H H 4.095 -7.018 5.286 1.00 . A A . 198 LEU H 1 1
17 36025 1 1 115 LEU HA H 4.141 -4.780 7.042 1.00 . A A . 198 LEU HA 1 1
17 36026 1 1 115 LEU HB2 H 2.065 -5.827 5.092 1.00 . A A . 198 LEU HB2 1 1
17 36027 1 1 115 LEU HB3 H 1.827 -4.339 5.998 1.00 . A A . 198 LEU HB3 1 1
17 36028 1 1 115 LEU HD11 H 2.963 -3.364 2.512 1.00 . A A . 198 LEU HD11 1 1
17 36029 1 1 115 LEU HD12 H 1.553 -3.337 3.574 1.00 . A A . 198 LEU HD12 1 1
17 36030 1 1 115 LEU HD13 H 2.082 -4.852 2.838 1.00 . A A . 198 LEU HD13 1 1
17 36031 1 1 115 LEU HD21 H 4.620 -3.150 5.869 1.00 . A A . 198 LEU HD21 1 1
17 36032 1 1 115 LEU HD22 H 3.142 -2.269 5.464 1.00 . A A . 198 LEU HD22 1 1
17 36033 1 1 115 LEU HD23 H 4.471 -2.357 4.305 1.00 . A A . 198 LEU HD23 1 1
17 36034 1 1 115 LEU HG H 4.160 -4.798 4.106 1.00 . A A . 198 LEU HG 1 1
17 36035 1 1 115 LEU N N 4.278 -6.674 6.186 1.00 . A A . 198 LEU N 1 1
17 36036 1 1 115 LEU O O 2.488 -5.313 8.855 1.00 . A A . 198 LEU O 1 1
17 36037 1 1 116 GLN C C 1.929 -7.995 10.142 1.00 . A A . 199 GLN C 1 1
17 36038 1 1 116 GLN CA C 1.172 -7.854 8.807 1.00 . A A . 199 GLN CA 1 1
17 36039 1 1 116 GLN CB C 0.610 -9.221 8.328 1.00 . A A . 199 GLN CB 1 1
17 36040 1 1 116 GLN CD C -0.999 -10.466 6.773 1.00 . A A . 199 GLN CD 1 1
17 36041 1 1 116 GLN CG C -0.425 -9.113 7.190 1.00 . A A . 199 GLN CG 1 1
17 36042 1 1 116 GLN H H 2.229 -7.775 6.965 1.00 . A A . 199 GLN H 1 1
17 36043 1 1 116 GLN HA H 0.338 -7.184 8.956 1.00 . A A . 199 GLN HA 1 1
17 36044 1 1 116 GLN HB2 H 1.434 -9.835 7.977 1.00 . A A . 199 GLN HB2 1 1
17 36045 1 1 116 GLN HB3 H 0.134 -9.726 9.168 1.00 . A A . 199 GLN HB3 1 1
17 36046 1 1 116 GLN HE21 H 0.381 -10.680 5.363 1.00 . A A . 199 GLN HE21 1 1
17 36047 1 1 116 GLN HE22 H -0.758 -11.969 5.503 1.00 . A A . 199 GLN HE22 1 1
17 36048 1 1 116 GLN HG2 H -1.244 -8.480 7.520 1.00 . A A . 199 GLN HG2 1 1
17 36049 1 1 116 GLN HG3 H 0.048 -8.650 6.327 1.00 . A A . 199 GLN HG3 1 1
17 36050 1 1 116 GLN N N 2.035 -7.251 7.766 1.00 . A A . 199 GLN N 1 1
17 36051 1 1 116 GLN NE2 N -0.397 -11.104 5.784 1.00 . A A . 199 GLN NE2 1 1
17 36052 1 1 116 GLN O O 1.340 -7.884 11.219 1.00 . A A . 199 GLN O 1 1
17 36053 1 1 116 GLN OE1 O -1.993 -10.930 7.332 1.00 . A A . 199 GLN OE1 1 1
17 36054 1 1 117 ARG C C 4.589 -6.951 11.707 1.00 . A A . 200 ARG C 1 1
17 36055 1 1 117 ARG CA C 4.143 -8.346 11.184 1.00 . A A . 200 ARG CA 1 1
17 36056 1 1 117 ARG CB C 5.350 -9.234 10.737 1.00 . A A . 200 ARG CB 1 1
17 36057 1 1 117 ARG CD C 7.236 -8.862 12.489 1.00 . A A . 200 ARG CD 1 1
17 36058 1 1 117 ARG CG C 6.229 -9.838 11.860 1.00 . A A . 200 ARG CG 1 1
17 36059 1 1 117 ARG CZ C 9.311 -9.075 13.853 1.00 . A A . 200 ARG CZ 1 1
17 36060 1 1 117 ARG H H 3.635 -8.319 9.143 1.00 . A A . 200 ARG H 1 1
17 36061 1 1 117 ARG HA H 3.609 -8.860 11.973 1.00 . A A . 200 ARG HA 1 1
17 36062 1 1 117 ARG HB2 H 4.956 -10.065 10.163 1.00 . A A . 200 ARG HB2 1 1
17 36063 1 1 117 ARG HB3 H 5.989 -8.649 10.078 1.00 . A A . 200 ARG HB3 1 1
17 36064 1 1 117 ARG HD2 H 7.813 -8.395 11.701 1.00 . A A . 200 ARG HD2 1 1
17 36065 1 1 117 ARG HD3 H 6.698 -8.102 13.044 1.00 . A A . 200 ARG HD3 1 1
17 36066 1 1 117 ARG HE H 7.901 -10.476 13.663 1.00 . A A . 200 ARG HE 1 1
17 36067 1 1 117 ARG HG2 H 5.577 -10.201 12.644 1.00 . A A . 200 ARG HG2 1 1
17 36068 1 1 117 ARG HG3 H 6.777 -10.681 11.449 1.00 . A A . 200 ARG HG3 1 1
17 36069 1 1 117 ARG HH11 H 9.059 -7.211 13.111 1.00 . A A . 200 ARG HH11 1 1
17 36070 1 1 117 ARG HH12 H 10.539 -7.471 13.977 1.00 . A A . 200 ARG HH12 1 1
17 36071 1 1 117 ARG HH21 H 9.843 -10.793 14.766 1.00 . A A . 200 ARG HH21 1 1
17 36072 1 1 117 ARG HH22 H 10.973 -9.486 14.925 1.00 . A A . 200 ARG HH22 1 1
17 36073 1 1 117 ARG N N 3.245 -8.206 10.037 1.00 . A A . 200 ARG N 1 1
17 36074 1 1 117 ARG NE N 8.152 -9.560 13.404 1.00 . A A . 200 ARG NE 1 1
17 36075 1 1 117 ARG NH1 N 9.662 -7.822 13.628 1.00 . A A . 200 ARG NH1 1 1
17 36076 1 1 117 ARG NH2 N 10.104 -9.848 14.570 1.00 . A A . 200 ARG NH2 1 1
17 36077 1 1 117 ARG O O 4.292 -6.573 12.847 1.00 . A A . 200 ARG O 1 1
17 36078 1 1 118 PHE C C 5.063 -3.780 11.535 1.00 . A A . 201 PHE C 1 1
17 36079 1 1 118 PHE CA C 6.003 -4.961 11.186 1.00 . A A . 201 PHE CA 1 1
17 36080 1 1 118 PHE CB C 7.001 -4.566 10.046 1.00 . A A . 201 PHE CB 1 1
17 36081 1 1 118 PHE CD1 C 9.303 -5.292 10.857 1.00 . A A . 201 PHE CD1 1 1
17 36082 1 1 118 PHE CD2 C 8.406 -6.421 8.955 1.00 . A A . 201 PHE CD2 1 1
17 36083 1 1 118 PHE CE1 C 10.435 -6.079 10.782 1.00 . A A . 201 PHE CE1 1 1
17 36084 1 1 118 PHE CE2 C 9.538 -7.205 8.879 1.00 . A A . 201 PHE CE2 1 1
17 36085 1 1 118 PHE CG C 8.259 -5.450 9.950 1.00 . A A . 201 PHE CG 1 1
17 36086 1 1 118 PHE CZ C 10.555 -7.032 9.793 1.00 . A A . 201 PHE CZ 1 1
17 36087 1 1 118 PHE H H 5.267 -6.478 9.902 1.00 . A A . 201 PHE H 1 1
17 36088 1 1 118 PHE HA H 6.589 -5.193 12.076 1.00 . A A . 201 PHE HA 1 1
17 36089 1 1 118 PHE HB2 H 6.485 -4.613 9.092 1.00 . A A . 201 PHE HB2 1 1
17 36090 1 1 118 PHE HB3 H 7.334 -3.542 10.199 1.00 . A A . 201 PHE HB3 1 1
17 36091 1 1 118 PHE HD1 H 9.219 -4.547 11.637 1.00 . A A . 201 PHE HD1 1 1
17 36092 1 1 118 PHE HD2 H 7.614 -6.558 8.230 1.00 . A A . 201 PHE HD2 1 1
17 36093 1 1 118 PHE HE1 H 11.238 -5.937 11.497 1.00 . A A . 201 PHE HE1 1 1
17 36094 1 1 118 PHE HE2 H 9.628 -7.952 8.100 1.00 . A A . 201 PHE HE2 1 1
17 36095 1 1 118 PHE HZ H 11.438 -7.644 9.739 1.00 . A A . 201 PHE HZ 1 1
17 36096 1 1 118 PHE N N 5.267 -6.195 10.828 1.00 . A A . 201 PHE N 1 1
17 36097 1 1 118 PHE O O 5.243 -3.146 12.573 1.00 . A A . 201 PHE O 1 1
17 36098 1 1 119 ALA C C 1.780 -2.668 11.314 1.00 . A A . 202 ALA C 1 1
17 36099 1 1 119 ALA CA C 3.186 -2.311 10.807 1.00 . A A . 202 ALA CA 1 1
17 36100 1 1 119 ALA CB C 3.104 -1.605 9.439 1.00 . A A . 202 ALA CB 1 1
17 36101 1 1 119 ALA H H 3.794 -4.214 10.043 1.00 . A A . 202 ALA H 1 1
17 36102 1 1 119 ALA HA H 3.649 -1.616 11.515 1.00 . A A . 202 ALA HA 1 1
17 36103 1 1 119 ALA HB1 H 2.623 -2.254 8.713 1.00 . A A . 202 ALA HB1 1 1
17 36104 1 1 119 ALA HB2 H 4.099 -1.369 9.092 1.00 . A A . 202 ALA HB2 1 1
17 36105 1 1 119 ALA HB3 H 2.534 -0.687 9.528 1.00 . A A . 202 ALA HB3 1 1
17 36106 1 1 119 ALA N N 4.036 -3.531 10.703 1.00 . A A . 202 ALA N 1 1
17 36107 1 1 119 ALA O O 1.337 -2.169 12.349 1.00 . A A . 202 ALA O 1 1
17 36108 1 1 120 TRP C C -0.434 -4.685 12.174 1.00 . A A . 203 TRP C 1 1
17 36109 1 1 120 TRP CA C -0.292 -3.977 10.816 1.00 . A A . 203 TRP CA 1 1
17 36110 1 1 120 TRP CB C -0.762 -4.899 9.663 1.00 . A A . 203 TRP CB 1 1
17 36111 1 1 120 TRP CD1 C -3.034 -6.122 9.837 1.00 . A A . 203 TRP CD1 1 1
17 36112 1 1 120 TRP CD2 C -3.148 -4.032 9.054 1.00 . A A . 203 TRP CD2 1 1
17 36113 1 1 120 TRP CE2 C -4.445 -4.556 9.104 1.00 . A A . 203 TRP CE2 1 1
17 36114 1 1 120 TRP CE3 C -2.963 -2.730 8.606 1.00 . A A . 203 TRP CE3 1 1
17 36115 1 1 120 TRP CG C -2.258 -5.038 9.530 1.00 . A A . 203 TRP CG 1 1
17 36116 1 1 120 TRP CH2 C -5.343 -2.545 8.270 1.00 . A A . 203 TRP CH2 1 1
17 36117 1 1 120 TRP CZ2 C -5.557 -3.819 8.709 1.00 . A A . 203 TRP CZ2 1 1
17 36118 1 1 120 TRP CZ3 C -4.059 -2.005 8.211 1.00 . A A . 203 TRP CZ3 1 1
17 36119 1 1 120 TRP H H 1.564 -3.947 9.813 1.00 . A A . 203 TRP H 1 1
17 36120 1 1 120 TRP HA H -0.905 -3.081 10.823 1.00 . A A . 203 TRP HA 1 1
17 36121 1 1 120 TRP HB2 H -0.386 -4.514 8.722 1.00 . A A . 203 TRP HB2 1 1
17 36122 1 1 120 TRP HB3 H -0.349 -5.882 9.816 1.00 . A A . 203 TRP HB3 1 1
17 36123 1 1 120 TRP HD1 H -2.656 -7.059 10.215 1.00 . A A . 203 TRP HD1 1 1
17 36124 1 1 120 TRP HE1 H -5.105 -6.452 9.714 1.00 . A A . 203 TRP HE1 1 1
17 36125 1 1 120 TRP HE3 H -1.974 -2.294 8.553 1.00 . A A . 203 TRP HE3 1 1
17 36126 1 1 120 TRP HH2 H -6.177 -1.932 7.954 1.00 . A A . 203 TRP HH2 1 1
17 36127 1 1 120 TRP HZ2 H -6.560 -4.224 8.751 1.00 . A A . 203 TRP HZ2 1 1
17 36128 1 1 120 TRP HZ3 H -3.925 -0.998 7.848 1.00 . A A . 203 TRP HZ3 1 1
17 36129 1 1 120 TRP N N 1.104 -3.555 10.567 1.00 . A A . 203 TRP N 1 1
17 36130 1 1 120 TRP NE1 N -4.352 -5.837 9.578 1.00 . A A . 203 TRP NE1 1 1
17 36131 1 1 120 TRP O O -1.520 -4.700 12.768 1.00 . A A . 203 TRP O 1 1
17 36132 1 1 121 GLY C C 0.952 -4.513 14.955 1.00 . A A . 204 GLY C 1 1
17 36133 1 1 121 GLY CA C 0.785 -5.722 14.031 1.00 . A A . 204 GLY CA 1 1
17 36134 1 1 121 GLY H H 1.427 -5.419 12.042 1.00 . A A . 204 GLY H 1 1
17 36135 1 1 121 GLY HA2 H -0.106 -6.274 14.309 1.00 . A A . 204 GLY HA2 1 1
17 36136 1 1 121 GLY HA3 H 1.646 -6.370 14.118 1.00 . A A . 204 GLY HA3 1 1
17 36137 1 1 121 GLY N N 0.671 -5.283 12.648 1.00 . A A . 204 GLY N 1 1
17 36138 1 1 121 GLY O O 0.046 -3.672 15.027 1.00 . A A . 204 GLY O 1 1
17 36139 1 1 122 SER C C 1.412 -2.831 17.483 1.00 . A A . 205 SER C 1 1
17 36140 1 1 122 SER CA C 2.506 -3.246 16.457 1.00 . A A . 205 SER CA 1 1
17 36141 1 1 122 SER CB C 2.904 -2.083 15.494 1.00 . A A . 205 SER CB 1 1
17 36142 1 1 122 SER H H 2.738 -5.168 15.580 1.00 . A A . 205 SER H 1 1
17 36143 1 1 122 SER HA H 3.384 -3.538 17.021 1.00 . A A . 205 SER HA 1 1
17 36144 1 1 122 SER HB2 H 3.687 -2.425 14.823 1.00 . A A . 205 SER HB2 1 1
17 36145 1 1 122 SER HB3 H 2.042 -1.792 14.906 1.00 . A A . 205 SER HB3 1 1
17 36146 1 1 122 SER HG H 3.507 -1.143 17.117 1.00 . A A . 205 SER HG 1 1
17 36147 1 1 122 SER N N 2.111 -4.421 15.640 1.00 . A A . 205 SER N 1 1
17 36148 1 1 122 SER O O 1.210 -1.645 17.740 1.00 . A A . 205 SER O 1 1
17 36149 1 1 122 SER OG O 3.382 -0.932 16.184 1.00 . A A . 205 SER OG 1 1
17 36150 1 1 123 SER C C 0.329 -3.202 20.418 1.00 . A A . 206 SER C 1 1
17 36151 1 1 123 SER CA C -0.325 -3.597 19.079 1.00 . A A . 206 SER CA 1 1
17 36152 1 1 123 SER CB C -1.194 -4.869 19.247 1.00 . A A . 206 SER CB 1 1
17 36153 1 1 123 SER H H 0.934 -4.750 17.821 1.00 . A A . 206 SER H 1 1
17 36154 1 1 123 SER HA H -0.954 -2.779 18.734 1.00 . A A . 206 SER HA 1 1
17 36155 1 1 123 SER HB2 H -0.609 -5.644 19.721 1.00 . A A . 206 SER HB2 1 1
17 36156 1 1 123 SER HB3 H -2.059 -4.648 19.863 1.00 . A A . 206 SER HB3 1 1
17 36157 1 1 123 SER HG H -2.398 -4.836 17.700 1.00 . A A . 206 SER HG 1 1
17 36158 1 1 123 SER N N 0.725 -3.830 18.073 1.00 . A A . 206 SER N 1 1
17 36159 1 1 123 SER O O 0.572 -4.053 21.281 1.00 . A A . 206 SER O 1 1
17 36160 1 1 123 SER OG O -1.643 -5.359 17.995 1.00 . A A . 206 SER OG 1 1
17 36161 1 1 124 ASN C C 0.798 0.060 22.027 1.00 . A A . 207 ASN C 1 1
17 36162 1 1 124 ASN CA C 1.331 -1.350 21.731 1.00 . A A . 207 ASN CA 1 1
17 36163 1 1 124 ASN CB C 2.883 -1.314 21.549 1.00 . A A . 207 ASN CB 1 1
17 36164 1 1 124 ASN CG C 3.356 -0.415 20.388 1.00 . A A . 207 ASN CG 1 1
17 36165 1 1 124 ASN H H 0.440 -1.298 19.804 1.00 . A A . 207 ASN H 1 1
17 36166 1 1 124 ASN HA H 1.094 -1.990 22.576 1.00 . A A . 207 ASN HA 1 1
17 36167 1 1 124 ASN HB2 H 3.340 -0.960 22.469 1.00 . A A . 207 ASN HB2 1 1
17 36168 1 1 124 ASN HB3 H 3.236 -2.323 21.363 1.00 . A A . 207 ASN HB3 1 1
17 36169 1 1 124 ASN HD21 H 3.410 1.190 21.574 1.00 . A A . 207 ASN HD21 1 1
17 36170 1 1 124 ASN HD22 H 3.850 1.459 19.927 1.00 . A A . 207 ASN HD22 1 1
17 36171 1 1 124 ASN N N 0.658 -1.906 20.544 1.00 . A A . 207 ASN N 1 1
17 36172 1 1 124 ASN ND2 N 3.562 0.875 20.657 1.00 . A A . 207 ASN ND2 1 1
17 36173 1 1 124 ASN O O 0.389 0.791 21.112 1.00 . A A . 207 ASN O 1 1
17 36174 1 1 124 ASN OD1 O 3.530 -0.877 19.262 1.00 . A A . 207 ASN OD1 1 1
17 36175 1 1 125 GLU C C 1.775 2.358 24.457 1.00 . A A . 208 GLU C 1 1
17 36176 1 1 125 GLU CA C 0.516 1.791 23.780 1.00 . A A . 208 GLU CA 1 1
17 36177 1 1 125 GLU CB C -0.693 1.826 24.760 1.00 . A A . 208 GLU CB 1 1
17 36178 1 1 125 GLU CD C -3.241 1.752 25.049 1.00 . A A . 208 GLU CD 1 1
17 36179 1 1 125 GLU CG C -2.046 1.429 24.133 1.00 . A A . 208 GLU CG 1 1
17 36180 1 1 125 GLU H H 0.989 -0.261 23.983 1.00 . A A . 208 GLU H 1 1
17 36181 1 1 125 GLU HA H 0.286 2.412 22.912 1.00 . A A . 208 GLU HA 1 1
17 36182 1 1 125 GLU HB2 H -0.497 1.150 25.588 1.00 . A A . 208 GLU HB2 1 1
17 36183 1 1 125 GLU HB3 H -0.789 2.835 25.156 1.00 . A A . 208 GLU HB3 1 1
17 36184 1 1 125 GLU HG2 H -2.165 1.966 23.195 1.00 . A A . 208 GLU HG2 1 1
17 36185 1 1 125 GLU HG3 H -2.034 0.362 23.925 1.00 . A A . 208 GLU HG3 1 1
17 36186 1 1 125 GLU N N 0.792 0.421 23.315 1.00 . A A . 208 GLU N 1 1
17 36187 1 1 125 GLU O O 2.699 1.612 24.812 1.00 . A A . 208 GLU O 1 1
17 36188 1 1 125 GLU OE1 O -3.615 0.907 25.891 1.00 . A A . 208 GLU OE1 1 1
17 36189 1 1 125 GLU OE2 O -3.796 2.870 24.952 1.00 . A A . 208 GLU OE2 1 1
17 36190 1 1 126 ASN C C 2.752 4.376 26.766 1.00 . A A . 209 ASN C 1 1
17 36191 1 1 126 ASN CA C 2.912 4.403 25.246 1.00 . A A . 209 ASN CA 1 1
17 36192 1 1 126 ASN CB C 2.978 5.873 24.736 1.00 . A A . 209 ASN CB 1 1
17 36193 1 1 126 ASN CG C 3.389 6.015 23.267 1.00 . A A . 209 ASN CG 1 1
17 36194 1 1 126 ASN H H 1.027 4.200 24.314 1.00 . A A . 209 ASN H 1 1
17 36195 1 1 126 ASN HA H 3.840 3.897 24.977 1.00 . A A . 209 ASN HA 1 1
17 36196 1 1 126 ASN HB2 H 1.999 6.323 24.861 1.00 . A A . 209 ASN HB2 1 1
17 36197 1 1 126 ASN HB3 H 3.696 6.425 25.329 1.00 . A A . 209 ASN HB3 1 1
17 36198 1 1 126 ASN HD21 H 4.650 4.474 23.397 1.00 . A A . 209 ASN HD21 1 1
17 36199 1 1 126 ASN HD22 H 4.544 5.241 21.855 1.00 . A A . 209 ASN HD22 1 1
17 36200 1 1 126 ASN N N 1.800 3.684 24.616 1.00 . A A . 209 ASN N 1 1
17 36201 1 1 126 ASN ND2 N 4.286 5.160 22.795 1.00 . A A . 209 ASN ND2 1 1
17 36202 1 1 126 ASN O O 1.775 4.907 27.301 1.00 . A A . 209 ASN O 1 1
17 36203 1 1 126 ASN OD1 O 2.927 6.915 22.564 1.00 . A A . 209 ASN OD1 1 1
17 36204 1 1 127 GLY C C 4.438 5.217 29.170 1.00 . A A . 210 GLY C 1 1
17 36205 1 1 127 GLY CA C 3.879 3.837 28.871 1.00 . A A . 210 GLY CA 1 1
17 36206 1 1 127 GLY H H 4.292 3.114 26.935 1.00 . A A . 210 GLY H 1 1
17 36207 1 1 127 GLY HA2 H 2.930 3.688 29.379 1.00 . A A . 210 GLY HA2 1 1
17 36208 1 1 127 GLY HA3 H 4.583 3.090 29.208 1.00 . A A . 210 GLY HA3 1 1
17 36209 1 1 127 GLY N N 3.697 3.703 27.436 1.00 . A A . 210 GLY N 1 1
17 36210 1 1 127 GLY O O 5.552 5.518 28.713 1.00 . A A . 210 GLY O 1 1
17 36211 1 1 128 ARG C C 3.726 8.349 28.830 1.00 . A A . 211 ARG C 1 1
17 36212 1 1 128 ARG CA C 3.935 7.503 30.127 1.00 . A A . 211 ARG CA 1 1
17 36213 1 1 128 ARG CB C 5.358 7.702 30.744 1.00 . A A . 211 ARG CB 1 1
17 36214 1 1 128 ARG CD C 6.942 7.237 32.717 1.00 . A A . 211 ARG CD 1 1
17 36215 1 1 128 ARG CG C 5.499 7.170 32.190 1.00 . A A . 211 ARG CG 1 1
17 36216 1 1 128 ARG CZ C 8.144 7.043 34.904 1.00 . A A . 211 ARG CZ 1 1
17 36217 1 1 128 ARG H H 2.812 5.691 30.259 1.00 . A A . 211 ARG H 1 1
17 36218 1 1 128 ARG HA H 3.195 7.838 30.849 1.00 . A A . 211 ARG HA 1 1
17 36219 1 1 128 ARG HB2 H 6.077 7.188 30.116 1.00 . A A . 211 ARG HB2 1 1
17 36220 1 1 128 ARG HB3 H 5.599 8.761 30.746 1.00 . A A . 211 ARG HB3 1 1
17 36221 1 1 128 ARG HD2 H 7.508 6.419 32.285 1.00 . A A . 211 ARG HD2 1 1
17 36222 1 1 128 ARG HD3 H 7.390 8.178 32.409 1.00 . A A . 211 ARG HD3 1 1
17 36223 1 1 128 ARG HE H 6.157 7.211 34.672 1.00 . A A . 211 ARG HE 1 1
17 36224 1 1 128 ARG HG2 H 4.864 7.759 32.841 1.00 . A A . 211 ARG HG2 1 1
17 36225 1 1 128 ARG HG3 H 5.164 6.137 32.218 1.00 . A A . 211 ARG HG3 1 1
17 36226 1 1 128 ARG HH11 H 9.367 6.773 33.308 1.00 . A A . 211 ARG HH11 1 1
17 36227 1 1 128 ARG HH12 H 10.154 6.770 34.852 1.00 . A A . 211 ARG HH12 1 1
17 36228 1 1 128 ARG HH21 H 7.209 7.244 36.691 1.00 . A A . 211 ARG HH21 1 1
17 36229 1 1 128 ARG HH22 H 8.931 7.044 36.766 1.00 . A A . 211 ARG HH22 1 1
17 36230 1 1 128 ARG N N 3.642 6.059 29.883 1.00 . A A . 211 ARG N 1 1
17 36231 1 1 128 ARG NE N 7.010 7.141 34.188 1.00 . A A . 211 ARG NE 1 1
17 36232 1 1 128 ARG NH1 N 9.315 6.845 34.307 1.00 . A A . 211 ARG NH1 1 1
17 36233 1 1 128 ARG NH2 N 8.088 7.110 36.224 1.00 . A A . 211 ARG NH2 1 1
17 36234 1 1 128 ARG O O 3.764 7.790 27.722 1.00 . A A . 211 ARG O 1 1
17 36235 1 1 129 PRO C C 4.401 10.600 26.742 1.00 . A A . 212 PRO C 1 1
17 36236 1 1 129 PRO CA C 3.217 10.588 27.759 1.00 . A A . 212 PRO CA 1 1
17 36237 1 1 129 PRO CB C 2.992 12.000 28.392 1.00 . A A . 212 PRO CB 1 1
17 36238 1 1 129 PRO CD C 3.365 10.491 30.208 1.00 . A A . 212 PRO CD 1 1
17 36239 1 1 129 PRO CG C 3.609 11.912 29.754 1.00 . A A . 212 PRO CG 1 1
17 36240 1 1 129 PRO HA H 2.312 10.273 27.243 1.00 . A A . 212 PRO HA 1 1
17 36241 1 1 129 PRO HB2 H 3.461 12.774 27.787 1.00 . A A . 212 PRO HB2 1 1
17 36242 1 1 129 PRO HB3 H 1.926 12.204 28.457 1.00 . A A . 212 PRO HB3 1 1
17 36243 1 1 129 PRO HD2 H 4.122 10.185 30.921 1.00 . A A . 212 PRO HD2 1 1
17 36244 1 1 129 PRO HD3 H 2.377 10.384 30.644 1.00 . A A . 212 PRO HD3 1 1
17 36245 1 1 129 PRO HG2 H 4.676 12.120 29.696 1.00 . A A . 212 PRO HG2 1 1
17 36246 1 1 129 PRO HG3 H 3.134 12.614 30.434 1.00 . A A . 212 PRO HG3 1 1
17 36247 1 1 129 PRO N N 3.467 9.708 28.941 1.00 . A A . 212 PRO N 1 1
17 36248 1 1 129 PRO O O 5.560 10.410 27.147 1.00 . A A . 212 PRO O 1 1
17 36249 1 1 130 PRO C C 6.115 12.107 24.665 1.00 . A A . 213 PRO C 1 1
17 36250 1 1 130 PRO CA C 5.175 10.924 24.365 1.00 . A A . 213 PRO CA 1 1
17 36251 1 1 130 PRO CB C 4.379 11.144 23.042 1.00 . A A . 213 PRO CB 1 1
17 36252 1 1 130 PRO CD C 2.760 10.904 24.803 1.00 . A A . 213 PRO CD 1 1
17 36253 1 1 130 PRO CG C 3.018 11.604 23.483 1.00 . A A . 213 PRO CG 1 1
17 36254 1 1 130 PRO HA H 5.763 10.007 24.292 1.00 . A A . 213 PRO HA 1 1
17 36255 1 1 130 PRO HB2 H 4.875 11.888 22.420 1.00 . A A . 213 PRO HB2 1 1
17 36256 1 1 130 PRO HB3 H 4.320 10.209 22.491 1.00 . A A . 213 PRO HB3 1 1
17 36257 1 1 130 PRO HD2 H 2.103 11.497 25.428 1.00 . A A . 213 PRO HD2 1 1
17 36258 1 1 130 PRO HD3 H 2.332 9.918 24.642 1.00 . A A . 213 PRO HD3 1 1
17 36259 1 1 130 PRO HG2 H 3.015 12.683 23.617 1.00 . A A . 213 PRO HG2 1 1
17 36260 1 1 130 PRO HG3 H 2.269 11.321 22.751 1.00 . A A . 213 PRO HG3 1 1
17 36261 1 1 130 PRO N N 4.118 10.799 25.405 1.00 . A A . 213 PRO N 1 1
17 36262 1 1 130 PRO O O 5.723 13.268 24.507 1.00 . A A . 213 PRO O 1 1
17 36263 1 1 131 LEU C C 8.882 13.464 24.194 1.00 . A A . 214 LEU C 1 1
17 36264 1 1 131 LEU CA C 8.329 12.826 25.488 1.00 . A A . 214 LEU CA 1 1
17 36265 1 1 131 LEU CB C 9.464 12.209 26.360 1.00 . A A . 214 LEU CB 1 1
17 36266 1 1 131 LEU CD1 C 10.202 10.905 28.456 1.00 . A A . 214 LEU CD1 1 1
17 36267 1 1 131 LEU CD2 C 8.228 12.541 28.606 1.00 . A A . 214 LEU CD2 1 1
17 36268 1 1 131 LEU CG C 9.007 11.541 27.707 1.00 . A A . 214 LEU CG 1 1
17 36269 1 1 131 LEU H H 7.564 10.860 25.274 1.00 . A A . 214 LEU H 1 1
17 36270 1 1 131 LEU HA H 7.826 13.597 26.065 1.00 . A A . 214 LEU HA 1 1
17 36271 1 1 131 LEU HB2 H 9.972 11.457 25.760 1.00 . A A . 214 LEU HB2 1 1
17 36272 1 1 131 LEU HB3 H 10.183 12.991 26.592 1.00 . A A . 214 LEU HB3 1 1
17 36273 1 1 131 LEU HD11 H 10.671 10.166 27.819 1.00 . A A . 214 LEU HD11 1 1
17 36274 1 1 131 LEU HD12 H 9.850 10.416 29.355 1.00 . A A . 214 LEU HD12 1 1
17 36275 1 1 131 LEU HD13 H 10.929 11.662 28.724 1.00 . A A . 214 LEU HD13 1 1
17 36276 1 1 131 LEU HD21 H 8.856 13.386 28.859 1.00 . A A . 214 LEU HD21 1 1
17 36277 1 1 131 LEU HD22 H 7.907 12.046 29.515 1.00 . A A . 214 LEU HD22 1 1
17 36278 1 1 131 LEU HD23 H 7.354 12.895 28.077 1.00 . A A . 214 LEU HD23 1 1
17 36279 1 1 131 LEU HG H 8.325 10.732 27.471 1.00 . A A . 214 LEU HG 1 1
17 36280 1 1 131 LEU N N 7.332 11.803 25.146 1.00 . A A . 214 LEU N 1 1
17 36281 1 1 131 LEU O O 9.830 12.950 23.586 1.00 . A A . 214 LEU O 1 1
17 36282 1 1 132 THR C C 9.565 16.458 22.906 1.00 . A A . 215 THR C 1 1
17 36283 1 1 132 THR CA C 8.604 15.310 22.546 1.00 . A A . 215 THR CA 1 1
17 36284 1 1 132 THR CB C 7.335 15.853 21.805 1.00 . A A . 215 THR CB 1 1
17 36285 1 1 132 THR CG2 C 6.515 14.714 21.160 1.00 . A A . 215 THR CG2 1 1
17 36286 1 1 132 THR H H 7.441 14.861 24.258 1.00 . A A . 215 THR H 1 1
17 36287 1 1 132 THR HA H 9.126 14.633 21.870 1.00 . A A . 215 THR HA 1 1
17 36288 1 1 132 THR HB H 7.660 16.532 21.020 1.00 . A A . 215 THR HB 1 1
17 36289 1 1 132 THR HG1 H 6.812 17.490 22.785 1.00 . A A . 215 THR HG1 1 1
17 36290 1 1 132 THR HG21 H 7.132 14.176 20.447 1.00 . A A . 215 THR HG21 1 1
17 36291 1 1 132 THR HG22 H 5.657 15.127 20.648 1.00 . A A . 215 THR HG22 1 1
17 36292 1 1 132 THR HG23 H 6.177 14.028 21.927 1.00 . A A . 215 THR HG23 1 1
17 36293 1 1 132 THR N N 8.223 14.554 23.751 1.00 . A A . 215 THR N 1 1
17 36294 1 1 132 THR O O 9.756 16.769 24.092 1.00 . A A . 215 THR O 1 1
17 36295 1 1 132 THR OG1 O 6.502 16.578 22.725 1.00 . A A . 215 THR OG1 1 1
17 36296 1 1 133 LEU C C 10.789 19.328 22.699 1.00 . A A . 216 LEU C 1 1
17 36297 1 1 133 LEU CA C 11.256 18.038 22.002 1.00 . A A . 216 LEU CA 1 1
17 36298 1 1 133 LEU CB C 11.897 18.343 20.608 1.00 . A A . 216 LEU CB 1 1
17 36299 1 1 133 LEU CD1 C 11.216 16.524 18.877 1.00 . A A . 216 LEU CD1 1 1
17 36300 1 1 133 LEU CD2 C 13.639 17.371 18.965 1.00 . A A . 216 LEU CD2 1 1
17 36301 1 1 133 LEU CG C 12.349 17.087 19.777 1.00 . A A . 216 LEU CG 1 1
17 36302 1 1 133 LEU H H 9.770 16.937 20.976 1.00 . A A . 216 LEU H 1 1
17 36303 1 1 133 LEU HA H 12.009 17.555 22.626 1.00 . A A . 216 LEU HA 1 1
17 36304 1 1 133 LEU HB2 H 11.186 18.915 20.013 1.00 . A A . 216 LEU HB2 1 1
17 36305 1 1 133 LEU HB3 H 12.766 18.973 20.776 1.00 . A A . 216 LEU HB3 1 1
17 36306 1 1 133 LEU HD11 H 10.375 16.223 19.491 1.00 . A A . 216 LEU HD11 1 1
17 36307 1 1 133 LEU HD12 H 11.578 15.662 18.336 1.00 . A A . 216 LEU HD12 1 1
17 36308 1 1 133 LEU HD13 H 10.890 17.278 18.170 1.00 . A A . 216 LEU HD13 1 1
17 36309 1 1 133 LEU HD21 H 14.431 17.668 19.642 1.00 . A A . 216 LEU HD21 1 1
17 36310 1 1 133 LEU HD22 H 13.462 18.167 18.253 1.00 . A A . 216 LEU HD22 1 1
17 36311 1 1 133 LEU HD23 H 13.943 16.479 18.438 1.00 . A A . 216 LEU HD23 1 1
17 36312 1 1 133 LEU HG H 12.587 16.296 20.477 1.00 . A A . 216 LEU HG 1 1
17 36313 1 1 133 LEU N N 10.135 17.094 21.865 1.00 . A A . 216 LEU N 1 1
17 36314 1 1 133 LEU O O 9.985 20.082 22.151 1.00 . A A . 216 LEU O 1 1
17 36315 1 1 134 GLU C C 11.713 21.937 24.328 1.00 . A A . 217 GLU C 1 1
17 36316 1 1 134 GLU CA C 10.898 20.691 24.759 1.00 . A A . 217 GLU CA 1 1
17 36317 1 1 134 GLU CB C 11.104 20.349 26.259 1.00 . A A . 217 GLU CB 1 1
17 36318 1 1 134 GLU CD C 10.385 18.909 28.260 1.00 . A A . 217 GLU CD 1 1
17 36319 1 1 134 GLU CG C 10.278 19.140 26.747 1.00 . A A . 217 GLU CG 1 1
17 36320 1 1 134 GLU H H 11.892 18.880 24.308 1.00 . A A . 217 GLU H 1 1
17 36321 1 1 134 GLU HA H 9.835 20.886 24.598 1.00 . A A . 217 GLU HA 1 1
17 36322 1 1 134 GLU HB2 H 12.156 20.134 26.426 1.00 . A A . 217 GLU HB2 1 1
17 36323 1 1 134 GLU HB3 H 10.828 21.214 26.853 1.00 . A A . 217 GLU HB3 1 1
17 36324 1 1 134 GLU HG2 H 9.237 19.312 26.494 1.00 . A A . 217 GLU HG2 1 1
17 36325 1 1 134 GLU HG3 H 10.618 18.247 26.223 1.00 . A A . 217 GLU HG3 1 1
17 36326 1 1 134 GLU N N 11.265 19.535 23.935 1.00 . A A . 217 GLU N 1 1
17 36327 1 1 134 GLU O O 12.914 22.019 24.660 1.00 . A A . 217 GLU O 1 1
17 36328 1 1 134 GLU OE1 O 9.683 19.606 29.026 1.00 . A A . 217 GLU OE1 1 1
17 36329 1 1 134 GLU OE2 O 11.187 18.055 28.702 1.00 . A A . 217 GLU OE2 1 1
18 36330 1 1 1 MET C C 22.954 0.056 10.117 1.00 . A A . 84 MET C 1 1
18 36331 1 1 1 MET CA C 23.073 1.434 9.414 1.00 . A A . 84 MET CA 1 1
18 36332 1 1 1 MET CB C 22.644 1.350 7.915 1.00 . A A . 84 MET CB 1 1
18 36333 1 1 1 MET CE C 22.145 4.212 4.876 1.00 . A A . 84 MET CE 1 1
18 36334 1 1 1 MET CG C 22.679 2.687 7.155 1.00 . A A . 84 MET CG 1 1
18 36335 1 1 1 MET H1 H 24.748 1.969 10.529 1.00 . A A . 84 MET H1 1 1
18 36336 1 1 1 MET H2 H 24.553 2.875 9.118 1.00 . A A . 84 MET H2 1 1
18 36337 1 1 1 MET H3 H 25.115 1.281 9.029 1.00 . A A . 84 MET H3 1 1
18 36338 1 1 1 MET HA H 22.430 2.140 9.929 1.00 . A A . 84 MET HA 1 1
18 36339 1 1 1 MET HB2 H 23.301 0.659 7.403 1.00 . A A . 84 MET HB2 1 1
18 36340 1 1 1 MET HB3 H 21.632 0.961 7.859 1.00 . A A . 84 MET HB3 1 1
18 36341 1 1 1 MET HE1 H 21.848 4.249 3.837 1.00 . A A . 84 MET HE1 1 1
18 36342 1 1 1 MET HE2 H 23.136 4.634 4.979 1.00 . A A . 84 MET HE2 1 1
18 36343 1 1 1 MET HE3 H 21.446 4.785 5.467 1.00 . A A . 84 MET HE3 1 1
18 36344 1 1 1 MET HG2 H 22.021 3.393 7.645 1.00 . A A . 84 MET HG2 1 1
18 36345 1 1 1 MET HG3 H 23.690 3.075 7.166 1.00 . A A . 84 MET HG3 1 1
18 36346 1 1 1 MET N N 24.468 1.924 9.527 1.00 . A A . 84 MET N 1 1
18 36347 1 1 1 MET O O 23.013 -0.989 9.456 1.00 . A A . 84 MET O 1 1
18 36348 1 1 1 MET SD S 22.152 2.511 5.435 1.00 . A A . 84 MET SD 1 1
18 36349 1 1 2 PRO C C 21.401 -1.903 12.204 1.00 . A A . 85 PRO C 1 1
18 36350 1 1 2 PRO CA C 22.788 -1.217 12.281 1.00 . A A . 85 PRO CA 1 1
18 36351 1 1 2 PRO CB C 23.123 -0.724 13.711 1.00 . A A . 85 PRO CB 1 1
18 36352 1 1 2 PRO CD C 22.697 1.240 12.369 1.00 . A A . 85 PRO CD 1 1
18 36353 1 1 2 PRO CG C 22.559 0.667 13.772 1.00 . A A . 85 PRO CG 1 1
18 36354 1 1 2 PRO HA H 23.558 -1.914 11.950 1.00 . A A . 85 PRO HA 1 1
18 36355 1 1 2 PRO HB2 H 22.669 -1.376 14.452 1.00 . A A . 85 PRO HB2 1 1
18 36356 1 1 2 PRO HB3 H 24.201 -0.719 13.855 1.00 . A A . 85 PRO HB3 1 1
18 36357 1 1 2 PRO HD2 H 21.819 1.818 12.101 1.00 . A A . 85 PRO HD2 1 1
18 36358 1 1 2 PRO HD3 H 23.587 1.862 12.295 1.00 . A A . 85 PRO HD3 1 1
18 36359 1 1 2 PRO HG2 H 21.513 0.626 14.069 1.00 . A A . 85 PRO HG2 1 1
18 36360 1 1 2 PRO HG3 H 23.115 1.267 14.486 1.00 . A A . 85 PRO HG3 1 1
18 36361 1 1 2 PRO N N 22.828 0.038 11.487 1.00 . A A . 85 PRO N 1 1
18 36362 1 1 2 PRO O O 20.390 -1.309 12.593 1.00 . A A . 85 PRO O 1 1
18 36363 1 1 3 ALA C C 19.112 -3.270 10.504 1.00 . A A . 86 ALA C 1 1
18 36364 1 1 3 ALA CA C 20.138 -3.944 11.446 1.00 . A A . 86 ALA CA 1 1
18 36365 1 1 3 ALA CB C 19.507 -4.298 12.816 1.00 . A A . 86 ALA CB 1 1
18 36366 1 1 3 ALA H H 22.213 -3.501 11.299 1.00 . A A . 86 ALA H 1 1
18 36367 1 1 3 ALA HA H 20.443 -4.875 10.978 1.00 . A A . 86 ALA HA 1 1
18 36368 1 1 3 ALA HB1 H 19.164 -3.396 13.311 1.00 . A A . 86 ALA HB1 1 1
18 36369 1 1 3 ALA HB2 H 20.246 -4.788 13.439 1.00 . A A . 86 ALA HB2 1 1
18 36370 1 1 3 ALA HB3 H 18.671 -4.966 12.671 1.00 . A A . 86 ALA HB3 1 1
18 36371 1 1 3 ALA N N 21.371 -3.129 11.623 1.00 . A A . 86 ALA N 1 1
18 36372 1 1 3 ALA O O 17.979 -3.748 10.357 1.00 . A A . 86 ALA O 1 1
18 36373 1 1 4 SER C C 18.803 -1.907 7.527 1.00 . A A . 87 SER C 1 1
18 36374 1 1 4 SER CA C 18.676 -1.393 8.966 1.00 . A A . 87 SER CA 1 1
18 36375 1 1 4 SER CB C 19.044 0.109 9.079 1.00 . A A . 87 SER CB 1 1
18 36376 1 1 4 SER H H 20.479 -1.931 9.910 1.00 . A A . 87 SER H 1 1
18 36377 1 1 4 SER HA H 17.644 -1.524 9.296 1.00 . A A . 87 SER HA 1 1
18 36378 1 1 4 SER HB2 H 19.085 0.391 10.125 1.00 . A A . 87 SER HB2 1 1
18 36379 1 1 4 SER HB3 H 20.014 0.280 8.631 1.00 . A A . 87 SER HB3 1 1
18 36380 1 1 4 SER HG H 17.267 0.940 8.933 1.00 . A A . 87 SER HG 1 1
18 36381 1 1 4 SER N N 19.541 -2.188 9.830 1.00 . A A . 87 SER N 1 1
18 36382 1 1 4 SER O O 19.846 -1.734 6.890 1.00 . A A . 87 SER O 1 1
18 36383 1 1 4 SER OG O 18.091 0.935 8.423 1.00 . A A . 87 SER OG 1 1
18 36384 1 1 5 ARG C C 16.426 -2.757 4.990 1.00 . A A . 88 ARG C 1 1
18 36385 1 1 5 ARG CA C 17.701 -3.200 5.717 1.00 . A A . 88 ARG CA 1 1
18 36386 1 1 5 ARG CB C 17.751 -4.742 5.850 1.00 . A A . 88 ARG CB 1 1
18 36387 1 1 5 ARG CD C 17.716 -7.051 4.743 1.00 . A A . 88 ARG CD 1 1
18 36388 1 1 5 ARG CG C 17.685 -5.530 4.525 1.00 . A A . 88 ARG CG 1 1
18 36389 1 1 5 ARG CZ C 19.091 -8.385 6.356 1.00 . A A . 88 ARG CZ 1 1
18 36390 1 1 5 ARG H H 16.995 -2.736 7.667 1.00 . A A . 88 ARG H 1 1
18 36391 1 1 5 ARG HA H 18.564 -2.861 5.149 1.00 . A A . 88 ARG HA 1 1
18 36392 1 1 5 ARG HB2 H 18.669 -5.015 6.358 1.00 . A A . 88 ARG HB2 1 1
18 36393 1 1 5 ARG HB3 H 16.915 -5.052 6.467 1.00 . A A . 88 ARG HB3 1 1
18 36394 1 1 5 ARG HD2 H 16.876 -7.336 5.375 1.00 . A A . 88 ARG HD2 1 1
18 36395 1 1 5 ARG HD3 H 17.611 -7.544 3.782 1.00 . A A . 88 ARG HD3 1 1
18 36396 1 1 5 ARG HE H 19.810 -7.101 4.991 1.00 . A A . 88 ARG HE 1 1
18 36397 1 1 5 ARG HG2 H 16.768 -5.272 4.008 1.00 . A A . 88 ARG HG2 1 1
18 36398 1 1 5 ARG HG3 H 18.533 -5.246 3.908 1.00 . A A . 88 ARG HG3 1 1
18 36399 1 1 5 ARG HH11 H 17.092 -8.642 6.575 1.00 . A A . 88 ARG HH11 1 1
18 36400 1 1 5 ARG HH12 H 18.072 -9.592 7.638 1.00 . A A . 88 ARG HH12 1 1
18 36401 1 1 5 ARG HH21 H 21.119 -8.334 6.401 1.00 . A A . 88 ARG HH21 1 1
18 36402 1 1 5 ARG HH22 H 20.380 -9.409 7.547 1.00 . A A . 88 ARG HH22 1 1
18 36403 1 1 5 ARG N N 17.755 -2.597 7.061 1.00 . A A . 88 ARG N 1 1
18 36404 1 1 5 ARG NE N 18.984 -7.491 5.360 1.00 . A A . 88 ARG NE 1 1
18 36405 1 1 5 ARG NH1 N 17.998 -8.916 6.900 1.00 . A A . 88 ARG NH1 1 1
18 36406 1 1 5 ARG NH2 N 20.293 -8.739 6.804 1.00 . A A . 88 ARG NH2 1 1
18 36407 1 1 5 ARG O O 15.401 -2.515 5.620 1.00 . A A . 88 ARG O 1 1
18 36408 1 1 6 TYR C C 14.720 -3.675 2.365 1.00 . A A . 89 TYR C 1 1
18 36409 1 1 6 TYR CA C 15.368 -2.356 2.797 1.00 . A A . 89 TYR CA 1 1
18 36410 1 1 6 TYR CB C 15.798 -1.520 1.565 1.00 . A A . 89 TYR CB 1 1
18 36411 1 1 6 TYR CD1 C 17.656 0.047 2.325 1.00 . A A . 89 TYR CD1 1 1
18 36412 1 1 6 TYR CD2 C 15.491 0.977 1.967 1.00 . A A . 89 TYR CD2 1 1
18 36413 1 1 6 TYR CE1 C 18.129 1.284 2.712 1.00 . A A . 89 TYR CE1 1 1
18 36414 1 1 6 TYR CE2 C 15.960 2.217 2.361 1.00 . A A . 89 TYR CE2 1 1
18 36415 1 1 6 TYR CG C 16.326 -0.135 1.948 1.00 . A A . 89 TYR CG 1 1
18 36416 1 1 6 TYR CZ C 17.279 2.365 2.726 1.00 . A A . 89 TYR CZ 1 1
18 36417 1 1 6 TYR H H 17.386 -2.792 3.244 1.00 . A A . 89 TYR H 1 1
18 36418 1 1 6 TYR HA H 14.644 -1.778 3.373 1.00 . A A . 89 TYR HA 1 1
18 36419 1 1 6 TYR HB2 H 16.577 -2.049 1.028 1.00 . A A . 89 TYR HB2 1 1
18 36420 1 1 6 TYR HB3 H 14.947 -1.387 0.904 1.00 . A A . 89 TYR HB3 1 1
18 36421 1 1 6 TYR HD1 H 18.325 -0.802 2.310 1.00 . A A . 89 TYR HD1 1 1
18 36422 1 1 6 TYR HD2 H 14.451 0.862 1.673 1.00 . A A . 89 TYR HD2 1 1
18 36423 1 1 6 TYR HE1 H 19.168 1.399 3.002 1.00 . A A . 89 TYR HE1 1 1
18 36424 1 1 6 TYR HE2 H 15.291 3.069 2.370 1.00 . A A . 89 TYR HE2 1 1
18 36425 1 1 6 TYR HH H 17.102 3.999 3.717 1.00 . A A . 89 TYR HH 1 1
18 36426 1 1 6 TYR N N 16.515 -2.648 3.661 1.00 . A A . 89 TYR N 1 1
18 36427 1 1 6 TYR O O 15.303 -4.436 1.587 1.00 . A A . 89 TYR O 1 1
18 36428 1 1 6 TYR OH O 17.744 3.595 3.125 1.00 . A A . 89 TYR OH 1 1
18 36429 1 1 7 ILE C C 12.069 -4.840 1.198 1.00 . A A . 90 ILE C 1 1
18 36430 1 1 7 ILE CA C 12.734 -5.113 2.547 1.00 . A A . 90 ILE CA 1 1
18 36431 1 1 7 ILE CB C 11.645 -5.430 3.647 1.00 . A A . 90 ILE CB 1 1
18 36432 1 1 7 ILE CD1 C 13.194 -7.056 4.951 1.00 . A A . 90 ILE CD1 1 1
18 36433 1 1 7 ILE CG1 C 12.317 -5.818 4.998 1.00 . A A . 90 ILE CG1 1 1
18 36434 1 1 7 ILE CG2 C 10.634 -6.521 3.193 1.00 . A A . 90 ILE CG2 1 1
18 36435 1 1 7 ILE H H 13.172 -3.324 3.575 1.00 . A A . 90 ILE H 1 1
18 36436 1 1 7 ILE HA H 13.400 -5.970 2.458 1.00 . A A . 90 ILE HA 1 1
18 36437 1 1 7 ILE HB H 11.074 -4.520 3.803 1.00 . A A . 90 ILE HB 1 1
18 36438 1 1 7 ILE HD11 H 13.604 -7.236 5.933 1.00 . A A . 90 ILE HD11 1 1
18 36439 1 1 7 ILE HD12 H 14.002 -6.906 4.249 1.00 . A A . 90 ILE HD12 1 1
18 36440 1 1 7 ILE HD13 H 12.604 -7.911 4.649 1.00 . A A . 90 ILE HD13 1 1
18 36441 1 1 7 ILE HG12 H 12.941 -4.999 5.338 1.00 . A A . 90 ILE HG12 1 1
18 36442 1 1 7 ILE HG13 H 11.548 -5.992 5.741 1.00 . A A . 90 ILE HG13 1 1
18 36443 1 1 7 ILE HG21 H 9.911 -6.700 3.982 1.00 . A A . 90 ILE HG21 1 1
18 36444 1 1 7 ILE HG22 H 11.154 -7.443 2.972 1.00 . A A . 90 ILE HG22 1 1
18 36445 1 1 7 ILE HG23 H 10.113 -6.187 2.304 1.00 . A A . 90 ILE HG23 1 1
18 36446 1 1 7 ILE N N 13.529 -3.941 2.908 1.00 . A A . 90 ILE N 1 1
18 36447 1 1 7 ILE O O 11.286 -3.895 1.058 1.00 . A A . 90 ILE O 1 1
18 36448 1 1 8 THR C C 10.765 -6.641 -1.229 1.00 . A A . 91 THR C 1 1
18 36449 1 1 8 THR CA C 11.878 -5.592 -1.133 1.00 . A A . 91 THR CA 1 1
18 36450 1 1 8 THR CB C 12.982 -5.780 -2.224 1.00 . A A . 91 THR CB 1 1
18 36451 1 1 8 THR CG2 C 13.926 -4.564 -2.288 1.00 . A A . 91 THR CG2 1 1
18 36452 1 1 8 THR H H 13.027 -6.404 0.431 1.00 . A A . 91 THR H 1 1
18 36453 1 1 8 THR HA H 11.430 -4.604 -1.273 1.00 . A A . 91 THR HA 1 1
18 36454 1 1 8 THR HB H 12.505 -5.896 -3.193 1.00 . A A . 91 THR HB 1 1
18 36455 1 1 8 THR HG1 H 13.469 -7.671 -2.538 1.00 . A A . 91 THR HG1 1 1
18 36456 1 1 8 THR HG21 H 14.446 -4.453 -1.342 1.00 . A A . 91 THR HG21 1 1
18 36457 1 1 8 THR HG22 H 13.355 -3.668 -2.489 1.00 . A A . 91 THR HG22 1 1
18 36458 1 1 8 THR HG23 H 14.653 -4.706 -3.078 1.00 . A A . 91 THR HG23 1 1
18 36459 1 1 8 THR N N 12.426 -5.665 0.210 1.00 . A A . 91 THR N 1 1
18 36460 1 1 8 THR O O 10.952 -7.747 -1.747 1.00 . A A . 91 THR O 1 1
18 36461 1 1 8 THR OG1 O 13.748 -6.960 -1.950 1.00 . A A . 91 THR OG1 1 1
18 36462 1 1 9 ASP C C 7.715 -7.156 -1.874 1.00 . A A . 92 ASP C 1 1
18 36463 1 1 9 ASP CA C 8.433 -7.126 -0.515 1.00 . A A . 92 ASP CA 1 1
18 36464 1 1 9 ASP CB C 7.526 -6.564 0.604 1.00 . A A . 92 ASP CB 1 1
18 36465 1 1 9 ASP CG C 6.208 -7.318 0.791 1.00 . A A . 92 ASP CG 1 1
18 36466 1 1 9 ASP H H 9.610 -5.399 -0.180 1.00 . A A . 92 ASP H 1 1
18 36467 1 1 9 ASP HA H 8.740 -8.136 -0.249 1.00 . A A . 92 ASP HA 1 1
18 36468 1 1 9 ASP HB2 H 8.065 -6.606 1.546 1.00 . A A . 92 ASP HB2 1 1
18 36469 1 1 9 ASP HB3 H 7.311 -5.519 0.382 1.00 . A A . 92 ASP HB3 1 1
18 36470 1 1 9 ASP N N 9.637 -6.288 -0.602 1.00 . A A . 92 ASP N 1 1
18 36471 1 1 9 ASP O O 7.093 -8.155 -2.254 1.00 . A A . 92 ASP O 1 1
18 36472 1 1 9 ASP OD1 O 6.245 -8.563 0.958 1.00 . A A . 92 ASP OD1 1 1
18 36473 1 1 9 ASP OD2 O 5.142 -6.674 0.824 1.00 . A A . 92 ASP OD2 1 1
18 36474 1 1 10 MET C C 8.795 -5.785 -4.809 1.00 . A A . 93 MET C 1 1
18 36475 1 1 10 MET CA C 7.492 -5.951 -4.020 1.00 . A A . 93 MET CA 1 1
18 36476 1 1 10 MET CB C 6.503 -4.784 -4.311 1.00 . A A . 93 MET CB 1 1
18 36477 1 1 10 MET CE C 6.344 -0.714 -3.337 1.00 . A A . 93 MET CE 1 1
18 36478 1 1 10 MET CG C 6.922 -3.396 -3.821 1.00 . A A . 93 MET CG 1 1
18 36479 1 1 10 MET H H 8.195 -5.241 -2.158 1.00 . A A . 93 MET H 1 1
18 36480 1 1 10 MET HA H 7.023 -6.891 -4.321 1.00 . A A . 93 MET HA 1 1
18 36481 1 1 10 MET HB2 H 6.344 -4.718 -5.379 1.00 . A A . 93 MET HB2 1 1
18 36482 1 1 10 MET HB3 H 5.553 -5.028 -3.850 1.00 . A A . 93 MET HB3 1 1
18 36483 1 1 10 MET HE1 H 7.313 -0.468 -3.748 1.00 . A A . 93 MET HE1 1 1
18 36484 1 1 10 MET HE2 H 6.443 -0.933 -2.282 1.00 . A A . 93 MET HE2 1 1
18 36485 1 1 10 MET HE3 H 5.677 0.125 -3.466 1.00 . A A . 93 MET HE3 1 1
18 36486 1 1 10 MET HG2 H 7.072 -3.433 -2.746 1.00 . A A . 93 MET HG2 1 1
18 36487 1 1 10 MET HG3 H 7.848 -3.114 -4.302 1.00 . A A . 93 MET HG3 1 1
18 36488 1 1 10 MET N N 7.827 -6.038 -2.596 1.00 . A A . 93 MET N 1 1
18 36489 1 1 10 MET O O 9.710 -5.076 -4.368 1.00 . A A . 93 MET O 1 1
18 36490 1 1 10 MET SD S 5.677 -2.140 -4.186 1.00 . A A . 93 MET SD 1 1
18 36491 1 1 11 THR C C 10.172 -4.986 -7.436 1.00 . A A . 94 THR C 1 1
18 36492 1 1 11 THR CA C 10.066 -6.398 -6.839 1.00 . A A . 94 THR CA 1 1
18 36493 1 1 11 THR CB C 10.008 -7.455 -8.003 1.00 . A A . 94 THR CB 1 1
18 36494 1 1 11 THR CG2 C 9.895 -8.893 -7.472 1.00 . A A . 94 THR CG2 1 1
18 36495 1 1 11 THR H H 8.159 -7.078 -6.203 1.00 . A A . 94 THR H 1 1
18 36496 1 1 11 THR HA H 10.948 -6.595 -6.243 1.00 . A A . 94 THR HA 1 1
18 36497 1 1 11 THR HB H 10.925 -7.377 -8.585 1.00 . A A . 94 THR HB 1 1
18 36498 1 1 11 THR HG1 H 8.148 -7.737 -8.615 1.00 . A A . 94 THR HG1 1 1
18 36499 1 1 11 THR HG21 H 9.870 -9.586 -8.303 1.00 . A A . 94 THR HG21 1 1
18 36500 1 1 11 THR HG22 H 8.986 -8.999 -6.891 1.00 . A A . 94 THR HG22 1 1
18 36501 1 1 11 THR HG23 H 10.747 -9.123 -6.845 1.00 . A A . 94 THR HG23 1 1
18 36502 1 1 11 THR N N 8.895 -6.486 -5.951 1.00 . A A . 94 THR N 1 1
18 36503 1 1 11 THR O O 9.171 -4.261 -7.498 1.00 . A A . 94 THR O 1 1
18 36504 1 1 11 THR OG1 O 8.895 -7.191 -8.876 1.00 . A A . 94 THR OG1 1 1
18 36505 1 1 12 ILE C C 10.732 -3.182 -9.785 1.00 . A A . 95 ILE C 1 1
18 36506 1 1 12 ILE CA C 11.627 -3.301 -8.522 1.00 . A A . 95 ILE CA 1 1
18 36507 1 1 12 ILE CB C 13.163 -3.071 -8.880 1.00 . A A . 95 ILE CB 1 1
18 36508 1 1 12 ILE CD1 C 14.292 -4.198 -6.777 1.00 . A A . 95 ILE CD1 1 1
18 36509 1 1 12 ILE CG1 C 14.058 -2.931 -7.589 1.00 . A A . 95 ILE CG1 1 1
18 36510 1 1 12 ILE CG2 C 13.373 -1.841 -9.815 1.00 . A A . 95 ILE CG2 1 1
18 36511 1 1 12 ILE H H 12.139 -5.225 -7.724 1.00 . A A . 95 ILE H 1 1
18 36512 1 1 12 ILE HA H 11.326 -2.528 -7.815 1.00 . A A . 95 ILE HA 1 1
18 36513 1 1 12 ILE HB H 13.495 -3.942 -9.428 1.00 . A A . 95 ILE HB 1 1
18 36514 1 1 12 ILE HD11 H 14.797 -4.933 -7.388 1.00 . A A . 95 ILE HD11 1 1
18 36515 1 1 12 ILE HD12 H 13.345 -4.597 -6.439 1.00 . A A . 95 ILE HD12 1 1
18 36516 1 1 12 ILE HD13 H 14.906 -3.964 -5.920 1.00 . A A . 95 ILE HD13 1 1
18 36517 1 1 12 ILE HG12 H 15.036 -2.571 -7.874 1.00 . A A . 95 ILE HG12 1 1
18 36518 1 1 12 ILE HG13 H 13.608 -2.201 -6.924 1.00 . A A . 95 ILE HG13 1 1
18 36519 1 1 12 ILE HG21 H 12.829 -1.987 -10.742 1.00 . A A . 95 ILE HG21 1 1
18 36520 1 1 12 ILE HG22 H 14.423 -1.726 -10.043 1.00 . A A . 95 ILE HG22 1 1
18 36521 1 1 12 ILE HG23 H 13.016 -0.937 -9.330 1.00 . A A . 95 ILE HG23 1 1
18 36522 1 1 12 ILE N N 11.388 -4.606 -7.865 1.00 . A A . 95 ILE N 1 1
18 36523 1 1 12 ILE O O 10.203 -2.115 -10.078 1.00 . A A . 95 ILE O 1 1
18 36524 1 1 13 GLU C C 8.203 -4.036 -11.380 1.00 . A A . 96 GLU C 1 1
18 36525 1 1 13 GLU CA C 9.664 -4.469 -11.665 1.00 . A A . 96 GLU CA 1 1
18 36526 1 1 13 GLU CB C 9.708 -5.947 -12.140 1.00 . A A . 96 GLU CB 1 1
18 36527 1 1 13 GLU CD C 11.164 -7.961 -12.765 1.00 . A A . 96 GLU CD 1 1
18 36528 1 1 13 GLU CG C 11.115 -6.448 -12.513 1.00 . A A . 96 GLU CG 1 1
18 36529 1 1 13 GLU H H 11.034 -5.120 -10.181 1.00 . A A . 96 GLU H 1 1
18 36530 1 1 13 GLU HA H 10.066 -3.837 -12.452 1.00 . A A . 96 GLU HA 1 1
18 36531 1 1 13 GLU HB2 H 9.324 -6.577 -11.344 1.00 . A A . 96 GLU HB2 1 1
18 36532 1 1 13 GLU HB3 H 9.065 -6.061 -13.012 1.00 . A A . 96 GLU HB3 1 1
18 36533 1 1 13 GLU HG2 H 11.445 -5.931 -13.406 1.00 . A A . 96 GLU HG2 1 1
18 36534 1 1 13 GLU HG3 H 11.798 -6.203 -11.700 1.00 . A A . 96 GLU HG3 1 1
18 36535 1 1 13 GLU N N 10.540 -4.327 -10.476 1.00 . A A . 96 GLU N 1 1
18 36536 1 1 13 GLU O O 7.693 -3.095 -12.004 1.00 . A A . 96 GLU O 1 1
18 36537 1 1 13 GLU OE1 O 11.386 -8.724 -11.799 1.00 . A A . 96 GLU OE1 1 1
18 36538 1 1 13 GLU OE2 O 10.969 -8.394 -13.922 1.00 . A A . 96 GLU OE2 1 1
18 36539 1 1 14 GLU C C 5.953 -3.100 -9.378 1.00 . A A . 97 GLU C 1 1
18 36540 1 1 14 GLU CA C 6.125 -4.461 -10.082 1.00 . A A . 97 GLU CA 1 1
18 36541 1 1 14 GLU CB C 5.534 -5.616 -9.225 1.00 . A A . 97 GLU CB 1 1
18 36542 1 1 14 GLU CD C 5.720 -7.083 -7.099 1.00 . A A . 97 GLU CD 1 1
18 36543 1 1 14 GLU CG C 6.144 -5.783 -7.819 1.00 . A A . 97 GLU CG 1 1
18 36544 1 1 14 GLU H H 8.043 -5.399 -9.914 1.00 . A A . 97 GLU H 1 1
18 36545 1 1 14 GLU HA H 5.575 -4.421 -11.025 1.00 . A A . 97 GLU HA 1 1
18 36546 1 1 14 GLU HB2 H 4.468 -5.447 -9.110 1.00 . A A . 97 GLU HB2 1 1
18 36547 1 1 14 GLU HB3 H 5.671 -6.547 -9.769 1.00 . A A . 97 GLU HB3 1 1
18 36548 1 1 14 GLU HG2 H 7.228 -5.775 -7.908 1.00 . A A . 97 GLU HG2 1 1
18 36549 1 1 14 GLU HG3 H 5.849 -4.934 -7.210 1.00 . A A . 97 GLU HG3 1 1
18 36550 1 1 14 GLU N N 7.549 -4.716 -10.416 1.00 . A A . 97 GLU N 1 1
18 36551 1 1 14 GLU O O 4.877 -2.497 -9.432 1.00 . A A . 97 GLU O 1 1
18 36552 1 1 14 GLU OE1 O 6.376 -8.125 -7.310 1.00 . A A . 97 GLU OE1 1 1
18 36553 1 1 14 GLU OE2 O 4.747 -7.072 -6.312 1.00 . A A . 97 GLU OE2 1 1
18 36554 1 1 15 LEU C C 7.051 -0.220 -9.242 1.00 . A A . 98 LEU C 1 1
18 36555 1 1 15 LEU CA C 7.109 -1.288 -8.128 1.00 . A A . 98 LEU CA 1 1
18 36556 1 1 15 LEU CB C 8.420 -1.174 -7.276 1.00 . A A . 98 LEU CB 1 1
18 36557 1 1 15 LEU CD1 C 9.704 -0.156 -5.294 1.00 . A A . 98 LEU CD1 1 1
18 36558 1 1 15 LEU CD2 C 9.024 1.369 -7.195 1.00 . A A . 98 LEU CD2 1 1
18 36559 1 1 15 LEU CG C 8.635 0.108 -6.379 1.00 . A A . 98 LEU CG 1 1
18 36560 1 1 15 LEU H H 7.806 -3.228 -8.635 1.00 . A A . 98 LEU H 1 1
18 36561 1 1 15 LEU HA H 6.250 -1.167 -7.473 1.00 . A A . 98 LEU HA 1 1
18 36562 1 1 15 LEU HB2 H 8.446 -2.040 -6.618 1.00 . A A . 98 LEU HB2 1 1
18 36563 1 1 15 LEU HB3 H 9.264 -1.258 -7.953 1.00 . A A . 98 LEU HB3 1 1
18 36564 1 1 15 LEU HD11 H 9.385 -0.981 -4.666 1.00 . A A . 98 LEU HD11 1 1
18 36565 1 1 15 LEU HD12 H 9.829 0.724 -4.679 1.00 . A A . 98 LEU HD12 1 1
18 36566 1 1 15 LEU HD13 H 10.651 -0.405 -5.760 1.00 . A A . 98 LEU HD13 1 1
18 36567 1 1 15 LEU HD21 H 9.186 2.204 -6.524 1.00 . A A . 98 LEU HD21 1 1
18 36568 1 1 15 LEU HD22 H 8.225 1.620 -7.880 1.00 . A A . 98 LEU HD22 1 1
18 36569 1 1 15 LEU HD23 H 9.930 1.185 -7.759 1.00 . A A . 98 LEU HD23 1 1
18 36570 1 1 15 LEU HG H 7.706 0.329 -5.865 1.00 . A A . 98 LEU HG 1 1
18 36571 1 1 15 LEU N N 7.031 -2.633 -8.727 1.00 . A A . 98 LEU N 1 1
18 36572 1 1 15 LEU O O 6.283 0.736 -9.156 1.00 . A A . 98 LEU O 1 1
18 36573 1 1 16 SER C C 6.962 0.450 -12.463 1.00 . A A . 99 SER C 1 1
18 36574 1 1 16 SER CA C 8.047 0.574 -11.375 1.00 . A A . 99 SER CA 1 1
18 36575 1 1 16 SER CB C 9.449 0.411 -11.999 1.00 . A A . 99 SER CB 1 1
18 36576 1 1 16 SER H H 8.370 -1.256 -10.342 1.00 . A A . 99 SER H 1 1
18 36577 1 1 16 SER HA H 7.976 1.567 -10.940 1.00 . A A . 99 SER HA 1 1
18 36578 1 1 16 SER HB2 H 9.594 1.163 -12.760 1.00 . A A . 99 SER HB2 1 1
18 36579 1 1 16 SER HB3 H 10.206 0.534 -11.231 1.00 . A A . 99 SER HB3 1 1
18 36580 1 1 16 SER HG H 10.225 -1.390 -12.070 1.00 . A A . 99 SER HG 1 1
18 36581 1 1 16 SER N N 7.871 -0.415 -10.288 1.00 . A A . 99 SER N 1 1
18 36582 1 1 16 SER O O 6.951 1.224 -13.435 1.00 . A A . 99 SER O 1 1
18 36583 1 1 16 SER OG O 9.611 -0.867 -12.595 1.00 . A A . 99 SER OG 1 1
18 36584 1 1 17 ARG C C 3.990 0.413 -13.230 1.00 . A A . 100 ARG C 1 1
18 36585 1 1 17 ARG CA C 4.948 -0.790 -13.217 1.00 . A A . 100 ARG CA 1 1
18 36586 1 1 17 ARG CB C 4.186 -2.068 -12.794 1.00 . A A . 100 ARG CB 1 1
18 36587 1 1 17 ARG CD C 3.268 -2.663 -15.142 1.00 . A A . 100 ARG CD 1 1
18 36588 1 1 17 ARG CG C 2.947 -2.407 -13.658 1.00 . A A . 100 ARG CG 1 1
18 36589 1 1 17 ARG CZ C 1.451 -2.394 -16.860 1.00 . A A . 100 ARG CZ 1 1
18 36590 1 1 17 ARG H H 6.203 -1.166 -11.557 1.00 . A A . 100 ARG H 1 1
18 36591 1 1 17 ARG HA H 5.355 -0.937 -14.217 1.00 . A A . 100 ARG HA 1 1
18 36592 1 1 17 ARG HB2 H 4.868 -2.910 -12.827 1.00 . A A . 100 ARG HB2 1 1
18 36593 1 1 17 ARG HB3 H 3.851 -1.937 -11.766 1.00 . A A . 100 ARG HB3 1 1
18 36594 1 1 17 ARG HD2 H 3.667 -1.753 -15.580 1.00 . A A . 100 ARG HD2 1 1
18 36595 1 1 17 ARG HD3 H 4.014 -3.445 -15.213 1.00 . A A . 100 ARG HD3 1 1
18 36596 1 1 17 ARG HE H 1.691 -3.972 -15.650 1.00 . A A . 100 ARG HE 1 1
18 36597 1 1 17 ARG HG2 H 2.478 -3.292 -13.254 1.00 . A A . 100 ARG HG2 1 1
18 36598 1 1 17 ARG HG3 H 2.246 -1.580 -13.591 1.00 . A A . 100 ARG HG3 1 1
18 36599 1 1 17 ARG HH11 H 2.688 -0.791 -16.779 1.00 . A A . 100 ARG HH11 1 1
18 36600 1 1 17 ARG HH12 H 1.419 -0.692 -17.946 1.00 . A A . 100 ARG HH12 1 1
18 36601 1 1 17 ARG HH21 H 0.037 -3.799 -17.174 1.00 . A A . 100 ARG HH21 1 1
18 36602 1 1 17 ARG HH22 H -0.081 -2.395 -18.181 1.00 . A A . 100 ARG HH22 1 1
18 36603 1 1 17 ARG N N 6.077 -0.552 -12.306 1.00 . A A . 100 ARG N 1 1
18 36604 1 1 17 ARG NE N 2.066 -3.090 -15.889 1.00 . A A . 100 ARG NE 1 1
18 36605 1 1 17 ARG NH1 N 1.888 -1.197 -17.223 1.00 . A A . 100 ARG NH1 1 1
18 36606 1 1 17 ARG NH2 N 0.383 -2.901 -17.451 1.00 . A A . 100 ARG NH2 1 1
18 36607 1 1 17 ARG O O 3.525 0.856 -12.170 1.00 . A A . 100 ARG O 1 1
18 36608 1 1 18 ASP C C 1.341 1.547 -14.662 1.00 . A A . 101 ASP C 1 1
18 36609 1 1 18 ASP CA C 2.795 2.047 -14.652 1.00 . A A . 101 ASP CA 1 1
18 36610 1 1 18 ASP CB C 3.129 2.792 -15.973 1.00 . A A . 101 ASP CB 1 1
18 36611 1 1 18 ASP CG C 2.828 1.975 -17.241 1.00 . A A . 101 ASP CG 1 1
18 36612 1 1 18 ASP H H 4.116 0.496 -15.224 1.00 . A A . 101 ASP H 1 1
18 36613 1 1 18 ASP HA H 2.919 2.740 -13.815 1.00 . A A . 101 ASP HA 1 1
18 36614 1 1 18 ASP HB2 H 2.556 3.717 -16.008 1.00 . A A . 101 ASP HB2 1 1
18 36615 1 1 18 ASP HB3 H 4.182 3.052 -15.970 1.00 . A A . 101 ASP HB3 1 1
18 36616 1 1 18 ASP N N 3.708 0.917 -14.441 1.00 . A A . 101 ASP N 1 1
18 36617 1 1 18 ASP O O 1.076 0.373 -14.957 1.00 . A A . 101 ASP O 1 1
18 36618 1 1 18 ASP OD1 O 3.659 1.122 -17.621 1.00 . A A . 101 ASP OD1 1 1
18 36619 1 1 18 ASP OD2 O 1.759 2.179 -17.860 1.00 . A A . 101 ASP OD2 1 1
18 36620 1 1 19 TRP C C -1.854 3.401 -14.229 1.00 . A A . 102 TRP C 1 1
18 36621 1 1 19 TRP CA C -1.000 2.134 -14.148 1.00 . A A . 102 TRP CA 1 1
18 36622 1 1 19 TRP CB C -1.233 1.403 -12.793 1.00 . A A . 102 TRP CB 1 1
18 36623 1 1 19 TRP CD1 C 0.722 2.164 -11.293 1.00 . A A . 102 TRP CD1 1 1
18 36624 1 1 19 TRP CD2 C -1.290 2.700 -10.480 1.00 . A A . 102 TRP CD2 1 1
18 36625 1 1 19 TRP CE2 C -0.301 3.147 -9.587 1.00 . A A . 102 TRP CE2 1 1
18 36626 1 1 19 TRP CE3 C -2.631 2.924 -10.164 1.00 . A A . 102 TRP CE3 1 1
18 36627 1 1 19 TRP CG C -0.612 2.080 -11.581 1.00 . A A . 102 TRP CG 1 1
18 36628 1 1 19 TRP CH2 C -1.928 4.007 -8.120 1.00 . A A . 102 TRP CH2 1 1
18 36629 1 1 19 TRP CZ2 C -0.609 3.805 -8.410 1.00 . A A . 102 TRP CZ2 1 1
18 36630 1 1 19 TRP CZ3 C -2.934 3.570 -8.985 1.00 . A A . 102 TRP CZ3 1 1
18 36631 1 1 19 TRP H H 0.714 3.378 -14.188 1.00 . A A . 102 TRP H 1 1
18 36632 1 1 19 TRP HA H -1.300 1.476 -14.960 1.00 . A A . 102 TRP HA 1 1
18 36633 1 1 19 TRP HB2 H -2.296 1.306 -12.615 1.00 . A A . 102 TRP HB2 1 1
18 36634 1 1 19 TRP HB3 H -0.811 0.406 -12.863 1.00 . A A . 102 TRP HB3 1 1
18 36635 1 1 19 TRP HD1 H 1.504 1.775 -11.930 1.00 . A A . 102 TRP HD1 1 1
18 36636 1 1 19 TRP HE1 H 1.791 2.988 -9.705 1.00 . A A . 102 TRP HE1 1 1
18 36637 1 1 19 TRP HE3 H -3.427 2.594 -10.826 1.00 . A A . 102 TRP HE3 1 1
18 36638 1 1 19 TRP HH2 H -2.211 4.512 -7.202 1.00 . A A . 102 TRP HH2 1 1
18 36639 1 1 19 TRP HZ2 H 0.161 4.149 -7.732 1.00 . A A . 102 TRP HZ2 1 1
18 36640 1 1 19 TRP HZ3 H -3.969 3.751 -8.721 1.00 . A A . 102 TRP HZ3 1 1
18 36641 1 1 19 TRP N N 0.421 2.450 -14.329 1.00 . A A . 102 TRP N 1 1
18 36642 1 1 19 TRP NE1 N 0.917 2.809 -10.111 1.00 . A A . 102 TRP NE1 1 1
18 36643 1 1 19 TRP O O -1.334 4.525 -14.195 1.00 . A A . 102 TRP O 1 1
18 36644 1 1 20 PHE C C -5.202 4.079 -13.276 1.00 . A A . 103 PHE C 1 1
18 36645 1 1 20 PHE CA C -4.168 4.261 -14.391 1.00 . A A . 103 PHE CA 1 1
18 36646 1 1 20 PHE CB C -4.860 4.259 -15.790 1.00 . A A . 103 PHE CB 1 1
18 36647 1 1 20 PHE CD1 C -5.134 1.826 -16.519 1.00 . A A . 103 PHE CD1 1 1
18 36648 1 1 20 PHE CD2 C -7.108 3.048 -15.934 1.00 . A A . 103 PHE CD2 1 1
18 36649 1 1 20 PHE CE1 C -5.907 0.705 -16.771 1.00 . A A . 103 PHE CE1 1 1
18 36650 1 1 20 PHE CE2 C -7.877 1.926 -16.188 1.00 . A A . 103 PHE CE2 1 1
18 36651 1 1 20 PHE CG C -5.718 3.020 -16.091 1.00 . A A . 103 PHE CG 1 1
18 36652 1 1 20 PHE CZ C -7.278 0.756 -16.608 1.00 . A A . 103 PHE CZ 1 1
18 36653 1 1 20 PHE H H -3.495 2.261 -14.287 1.00 . A A . 103 PHE H 1 1
18 36654 1 1 20 PHE HA H -3.669 5.217 -14.243 1.00 . A A . 103 PHE HA 1 1
18 36655 1 1 20 PHE HB2 H -5.497 5.133 -15.864 1.00 . A A . 103 PHE HB2 1 1
18 36656 1 1 20 PHE HB3 H -4.094 4.331 -16.560 1.00 . A A . 103 PHE HB3 1 1
18 36657 1 1 20 PHE HD1 H -4.063 1.776 -16.649 1.00 . A A . 103 PHE HD1 1 1
18 36658 1 1 20 PHE HD2 H -7.590 3.961 -15.605 1.00 . A A . 103 PHE HD2 1 1
18 36659 1 1 20 PHE HE1 H -5.436 -0.218 -17.100 1.00 . A A . 103 PHE HE1 1 1
18 36660 1 1 20 PHE HE2 H -8.954 1.966 -16.059 1.00 . A A . 103 PHE HE2 1 1
18 36661 1 1 20 PHE HZ H -7.882 -0.125 -16.803 1.00 . A A . 103 PHE HZ 1 1
18 36662 1 1 20 PHE N N -3.172 3.188 -14.305 1.00 . A A . 103 PHE N 1 1
18 36663 1 1 20 PHE O O -5.447 2.955 -12.817 1.00 . A A . 103 PHE O 1 1
18 36664 1 1 21 MET C C -8.162 5.646 -12.694 1.00 . A A . 104 MET C 1 1
18 36665 1 1 21 MET CA C -6.925 5.196 -11.916 1.00 . A A . 104 MET CA 1 1
18 36666 1 1 21 MET CB C -6.646 6.128 -10.702 1.00 . A A . 104 MET CB 1 1
18 36667 1 1 21 MET CE C -6.174 6.263 -7.380 1.00 . A A . 104 MET CE 1 1
18 36668 1 1 21 MET CG C -5.312 5.860 -10.000 1.00 . A A . 104 MET CG 1 1
18 36669 1 1 21 MET H H -5.448 6.055 -13.159 1.00 . A A . 104 MET H 1 1
18 36670 1 1 21 MET HA H -7.082 4.182 -11.551 1.00 . A A . 104 MET HA 1 1
18 36671 1 1 21 MET HB2 H -6.643 7.159 -11.038 1.00 . A A . 104 MET HB2 1 1
18 36672 1 1 21 MET HB3 H -7.442 6.004 -9.971 1.00 . A A . 104 MET HB3 1 1
18 36673 1 1 21 MET HE1 H -5.925 5.231 -7.179 1.00 . A A . 104 MET HE1 1 1
18 36674 1 1 21 MET HE2 H -7.180 6.318 -7.775 1.00 . A A . 104 MET HE2 1 1
18 36675 1 1 21 MET HE3 H -6.117 6.827 -6.463 1.00 . A A . 104 MET HE3 1 1
18 36676 1 1 21 MET HG2 H -5.293 4.832 -9.663 1.00 . A A . 104 MET HG2 1 1
18 36677 1 1 21 MET HG3 H -4.504 6.008 -10.710 1.00 . A A . 104 MET HG3 1 1
18 36678 1 1 21 MET N N -5.790 5.194 -12.843 1.00 . A A . 104 MET N 1 1
18 36679 1 1 21 MET O O -8.278 6.830 -13.046 1.00 . A A . 104 MET O 1 1
18 36680 1 1 21 MET SD S -5.019 6.935 -8.573 1.00 . A A . 104 MET SD 1 1
18 36681 1 1 22 LEU C C -11.187 5.870 -12.843 1.00 . A A . 105 LEU C 1 1
18 36682 1 1 22 LEU CA C -10.316 4.958 -13.723 1.00 . A A . 105 LEU CA 1 1
18 36683 1 1 22 LEU CB C -11.026 3.615 -14.088 1.00 . A A . 105 LEU CB 1 1
18 36684 1 1 22 LEU CD1 C -12.513 2.323 -15.736 1.00 . A A . 105 LEU CD1 1 1
18 36685 1 1 22 LEU CD2 C -13.587 4.111 -14.304 1.00 . A A . 105 LEU CD2 1 1
18 36686 1 1 22 LEU CG C -12.287 3.679 -15.036 1.00 . A A . 105 LEU CG 1 1
18 36687 1 1 22 LEU H H -8.854 3.759 -12.748 1.00 . A A . 105 LEU H 1 1
18 36688 1 1 22 LEU HA H -10.070 5.488 -14.641 1.00 . A A . 105 LEU HA 1 1
18 36689 1 1 22 LEU HB2 H -10.284 2.980 -14.565 1.00 . A A . 105 LEU HB2 1 1
18 36690 1 1 22 LEU HB3 H -11.322 3.132 -13.168 1.00 . A A . 105 LEU HB3 1 1
18 36691 1 1 22 LEU HD11 H -12.714 1.555 -14.999 1.00 . A A . 105 LEU HD11 1 1
18 36692 1 1 22 LEU HD12 H -11.628 2.053 -16.301 1.00 . A A . 105 LEU HD12 1 1
18 36693 1 1 22 LEU HD13 H -13.352 2.397 -16.415 1.00 . A A . 105 LEU HD13 1 1
18 36694 1 1 22 LEU HD21 H -13.462 5.109 -13.904 1.00 . A A . 105 LEU HD21 1 1
18 36695 1 1 22 LEU HD22 H -13.802 3.425 -13.498 1.00 . A A . 105 LEU HD22 1 1
18 36696 1 1 22 LEU HD23 H -14.416 4.116 -15.003 1.00 . A A . 105 LEU HD23 1 1
18 36697 1 1 22 LEU HG H -12.100 4.412 -15.809 1.00 . A A . 105 LEU HG 1 1
18 36698 1 1 22 LEU N N -9.049 4.684 -13.017 1.00 . A A . 105 LEU N 1 1
18 36699 1 1 22 LEU O O -11.785 6.839 -13.316 1.00 . A A . 105 LEU O 1 1
18 36700 1 1 23 MET C C -10.801 6.760 -9.466 1.00 . A A . 106 MET C 1 1
18 36701 1 1 23 MET CA C -11.859 6.377 -10.516 1.00 . A A . 106 MET CA 1 1
18 36702 1 1 23 MET CB C -13.066 5.644 -9.881 1.00 . A A . 106 MET CB 1 1
18 36703 1 1 23 MET CE C -15.106 8.076 -9.778 1.00 . A A . 106 MET CE 1 1
18 36704 1 1 23 MET CG C -14.292 5.579 -10.801 1.00 . A A . 106 MET CG 1 1
18 36705 1 1 23 MET H H -10.841 4.693 -11.273 1.00 . A A . 106 MET H 1 1
18 36706 1 1 23 MET HA H -12.220 7.294 -10.983 1.00 . A A . 106 MET HA 1 1
18 36707 1 1 23 MET HB2 H -12.768 4.629 -9.631 1.00 . A A . 106 MET HB2 1 1
18 36708 1 1 23 MET HB3 H -13.350 6.147 -8.970 1.00 . A A . 106 MET HB3 1 1
18 36709 1 1 23 MET HE1 H -15.834 7.541 -9.180 1.00 . A A . 106 MET HE1 1 1
18 36710 1 1 23 MET HE2 H -15.464 9.078 -9.970 1.00 . A A . 106 MET HE2 1 1
18 36711 1 1 23 MET HE3 H -14.171 8.133 -9.241 1.00 . A A . 106 MET HE3 1 1
18 36712 1 1 23 MET HG2 H -14.032 5.005 -11.692 1.00 . A A . 106 MET HG2 1 1
18 36713 1 1 23 MET HG3 H -15.104 5.084 -10.282 1.00 . A A . 106 MET HG3 1 1
18 36714 1 1 23 MET N N -11.240 5.540 -11.549 1.00 . A A . 106 MET N 1 1
18 36715 1 1 23 MET O O -10.614 6.036 -8.480 1.00 . A A . 106 MET O 1 1
18 36716 1 1 23 MET SD S -14.855 7.213 -11.341 1.00 . A A . 106 MET SD 1 1
18 36717 1 1 24 PRO C C -9.548 8.928 -7.460 1.00 . A A . 107 PRO C 1 1
18 36718 1 1 24 PRO CA C -8.991 8.337 -8.770 1.00 . A A . 107 PRO CA 1 1
18 36719 1 1 24 PRO CB C -8.223 9.396 -9.608 1.00 . A A . 107 PRO CB 1 1
18 36720 1 1 24 PRO CD C -10.196 8.829 -10.845 1.00 . A A . 107 PRO CD 1 1
18 36721 1 1 24 PRO CG C -9.263 9.980 -10.514 1.00 . A A . 107 PRO CG 1 1
18 36722 1 1 24 PRO HA H -8.319 7.509 -8.536 1.00 . A A . 107 PRO HA 1 1
18 36723 1 1 24 PRO HB2 H -7.781 10.147 -8.964 1.00 . A A . 107 PRO HB2 1 1
18 36724 1 1 24 PRO HB3 H -7.434 8.908 -10.179 1.00 . A A . 107 PRO HB3 1 1
18 36725 1 1 24 PRO HD2 H -11.217 9.176 -10.943 1.00 . A A . 107 PRO HD2 1 1
18 36726 1 1 24 PRO HD3 H -9.884 8.334 -11.763 1.00 . A A . 107 PRO HD3 1 1
18 36727 1 1 24 PRO HG2 H -9.800 10.775 -10.000 1.00 . A A . 107 PRO HG2 1 1
18 36728 1 1 24 PRO HG3 H -8.802 10.369 -11.415 1.00 . A A . 107 PRO HG3 1 1
18 36729 1 1 24 PRO N N -10.058 7.897 -9.684 1.00 . A A . 107 PRO N 1 1
18 36730 1 1 24 PRO O O -10.380 9.845 -7.477 1.00 . A A . 107 PRO O 1 1
18 36731 1 1 25 LYS C C -7.988 9.147 -4.331 1.00 . A A . 108 LYS C 1 1
18 36732 1 1 25 LYS CA C -9.347 8.934 -4.999 1.00 . A A . 108 LYS CA 1 1
18 36733 1 1 25 LYS CB C -10.240 7.979 -4.163 1.00 . A A . 108 LYS CB 1 1
18 36734 1 1 25 LYS CD C -11.456 7.508 -1.955 1.00 . A A . 108 LYS CD 1 1
18 36735 1 1 25 LYS CE C -11.926 8.071 -0.606 1.00 . A A . 108 LYS CE 1 1
18 36736 1 1 25 LYS CG C -10.599 8.505 -2.761 1.00 . A A . 108 LYS CG 1 1
18 36737 1 1 25 LYS H H -8.622 7.525 -6.389 1.00 . A A . 108 LYS H 1 1
18 36738 1 1 25 LYS HA H -9.851 9.895 -5.105 1.00 . A A . 108 LYS HA 1 1
18 36739 1 1 25 LYS HB2 H -11.164 7.806 -4.708 1.00 . A A . 108 LYS HB2 1 1
18 36740 1 1 25 LYS HB3 H -9.725 7.028 -4.055 1.00 . A A . 108 LYS HB3 1 1
18 36741 1 1 25 LYS HD2 H -12.331 7.246 -2.539 1.00 . A A . 108 LYS HD2 1 1
18 36742 1 1 25 LYS HD3 H -10.872 6.604 -1.776 1.00 . A A . 108 LYS HD3 1 1
18 36743 1 1 25 LYS HE2 H -12.530 7.324 -0.103 1.00 . A A . 108 LYS HE2 1 1
18 36744 1 1 25 LYS HE3 H -11.063 8.294 0.008 1.00 . A A . 108 LYS HE3 1 1
18 36745 1 1 25 LYS HG2 H -9.683 8.699 -2.215 1.00 . A A . 108 LYS HG2 1 1
18 36746 1 1 25 LYS HG3 H -11.152 9.435 -2.871 1.00 . A A . 108 LYS HG3 1 1
18 36747 1 1 25 LYS HZ1 H -13.062 9.648 0.170 1.00 . A A . 108 LYS HZ1 1 1
18 36748 1 1 25 LYS HZ2 H -13.575 9.119 -1.354 1.00 . A A . 108 LYS HZ2 1 1
18 36749 1 1 25 LYS HZ3 H -12.176 10.057 -1.211 1.00 . A A . 108 LYS HZ3 1 1
18 36750 1 1 25 LYS N N -9.110 8.369 -6.331 1.00 . A A . 108 LYS N 1 1
18 36751 1 1 25 LYS NZ N -12.741 9.311 -0.759 1.00 . A A . 108 LYS NZ 1 1
18 36752 1 1 25 LYS O O -7.192 8.205 -4.238 1.00 . A A . 108 LYS O 1 1
18 36753 1 1 26 GLN C C -6.797 11.346 -1.853 1.00 . A A . 109 GLN C 1 1
18 36754 1 1 26 GLN CA C -6.456 10.728 -3.224 1.00 . A A . 109 GLN CA 1 1
18 36755 1 1 26 GLN CB C -5.609 11.708 -4.110 1.00 . A A . 109 GLN CB 1 1
18 36756 1 1 26 GLN CD C -3.667 12.061 -2.402 1.00 . A A . 109 GLN CD 1 1
18 36757 1 1 26 GLN CG C -4.072 11.714 -3.841 1.00 . A A . 109 GLN CG 1 1
18 36758 1 1 26 GLN H H -8.398 11.077 -3.991 1.00 . A A . 109 GLN H 1 1
18 36759 1 1 26 GLN HA H -5.879 9.813 -3.062 1.00 . A A . 109 GLN HA 1 1
18 36760 1 1 26 GLN HB2 H -5.757 11.441 -5.153 1.00 . A A . 109 GLN HB2 1 1
18 36761 1 1 26 GLN HB3 H -5.979 12.720 -3.975 1.00 . A A . 109 GLN HB3 1 1
18 36762 1 1 26 GLN HE21 H -3.663 10.142 -1.877 1.00 . A A . 109 GLN HE21 1 1
18 36763 1 1 26 GLN HE22 H -3.278 11.265 -0.620 1.00 . A A . 109 GLN HE22 1 1
18 36764 1 1 26 GLN HG2 H -3.682 10.731 -4.073 1.00 . A A . 109 GLN HG2 1 1
18 36765 1 1 26 GLN HG3 H -3.619 12.442 -4.512 1.00 . A A . 109 GLN HG3 1 1
18 36766 1 1 26 GLN N N -7.715 10.380 -3.888 1.00 . A A . 109 GLN N 1 1
18 36767 1 1 26 GLN NE2 N -3.509 11.054 -1.548 1.00 . A A . 109 GLN NE2 1 1
18 36768 1 1 26 GLN O O -7.193 12.508 -1.770 1.00 . A A . 109 GLN O 1 1
18 36769 1 1 26 GLN OE1 O -3.511 13.222 -2.066 1.00 . A A . 109 GLN OE1 1 1
18 36770 1 1 27 LYS C C -5.446 11.152 1.240 1.00 . A A . 110 LYS C 1 1
18 36771 1 1 27 LYS CA C -6.832 10.983 0.602 1.00 . A A . 110 LYS CA 1 1
18 36772 1 1 27 LYS CB C -7.670 9.922 1.391 1.00 . A A . 110 LYS CB 1 1
18 36773 1 1 27 LYS CD C -8.323 11.428 3.399 1.00 . A A . 110 LYS CD 1 1
18 36774 1 1 27 LYS CE C -9.827 11.502 3.130 1.00 . A A . 110 LYS CE 1 1
18 36775 1 1 27 LYS CG C -7.693 10.101 2.932 1.00 . A A . 110 LYS CG 1 1
18 36776 1 1 27 LYS H H -6.412 9.609 -0.957 1.00 . A A . 110 LYS H 1 1
18 36777 1 1 27 LYS HA H -7.357 11.938 0.615 1.00 . A A . 110 LYS HA 1 1
18 36778 1 1 27 LYS HB2 H -8.692 9.952 1.033 1.00 . A A . 110 LYS HB2 1 1
18 36779 1 1 27 LYS HB3 H -7.269 8.935 1.178 1.00 . A A . 110 LYS HB3 1 1
18 36780 1 1 27 LYS HD2 H -8.161 11.530 4.466 1.00 . A A . 110 LYS HD2 1 1
18 36781 1 1 27 LYS HD3 H -7.829 12.252 2.888 1.00 . A A . 110 LYS HD3 1 1
18 36782 1 1 27 LYS HE2 H -10.189 12.480 3.414 1.00 . A A . 110 LYS HE2 1 1
18 36783 1 1 27 LYS HE3 H -10.009 11.348 2.075 1.00 . A A . 110 LYS HE3 1 1
18 36784 1 1 27 LYS HG2 H -8.255 9.281 3.370 1.00 . A A . 110 LYS HG2 1 1
18 36785 1 1 27 LYS HG3 H -6.672 10.053 3.298 1.00 . A A . 110 LYS HG3 1 1
18 36786 1 1 27 LYS HZ1 H -10.245 9.525 3.626 1.00 . A A . 110 LYS HZ1 1 1
18 36787 1 1 27 LYS HZ2 H -11.587 10.549 3.704 1.00 . A A . 110 LYS HZ2 1 1
18 36788 1 1 27 LYS HZ3 H -10.409 10.603 4.917 1.00 . A A . 110 LYS HZ3 1 1
18 36789 1 1 27 LYS N N -6.662 10.544 -0.795 1.00 . A A . 110 LYS N 1 1
18 36790 1 1 27 LYS NZ N -10.567 10.474 3.898 1.00 . A A . 110 LYS NZ 1 1
18 36791 1 1 27 LYS O O -4.630 10.255 1.150 1.00 . A A . 110 LYS O 1 1
18 36792 1 1 28 VAL C C -4.121 11.997 4.068 1.00 . A A . 111 VAL C 1 1
18 36793 1 1 28 VAL CA C -3.931 12.508 2.625 1.00 . A A . 111 VAL CA 1 1
18 36794 1 1 28 VAL CB C -3.511 14.020 2.631 1.00 . A A . 111 VAL CB 1 1
18 36795 1 1 28 VAL CG1 C -2.207 14.258 3.439 1.00 . A A . 111 VAL CG1 1 1
18 36796 1 1 28 VAL CG2 C -3.384 14.553 1.183 1.00 . A A . 111 VAL CG2 1 1
18 36797 1 1 28 VAL H H -5.834 13.021 1.841 1.00 . A A . 111 VAL H 1 1
18 36798 1 1 28 VAL HA H -3.138 11.933 2.147 1.00 . A A . 111 VAL HA 1 1
18 36799 1 1 28 VAL HB H -4.306 14.581 3.120 1.00 . A A . 111 VAL HB 1 1
18 36800 1 1 28 VAL HG11 H -1.391 13.699 2.995 1.00 . A A . 111 VAL HG11 1 1
18 36801 1 1 28 VAL HG12 H -2.341 13.935 4.462 1.00 . A A . 111 VAL HG12 1 1
18 36802 1 1 28 VAL HG13 H -1.958 15.314 3.433 1.00 . A A . 111 VAL HG13 1 1
18 36803 1 1 28 VAL HG21 H -3.128 15.605 1.200 1.00 . A A . 111 VAL HG21 1 1
18 36804 1 1 28 VAL HG22 H -4.326 14.426 0.656 1.00 . A A . 111 VAL HG22 1 1
18 36805 1 1 28 VAL HG23 H -2.610 14.008 0.657 1.00 . A A . 111 VAL HG23 1 1
18 36806 1 1 28 VAL N N -5.176 12.299 1.869 1.00 . A A . 111 VAL N 1 1
18 36807 1 1 28 VAL O O -5.137 12.297 4.712 1.00 . A A . 111 VAL O 1 1
18 36808 1 1 29 GLU C C -1.768 11.074 6.557 1.00 . A A . 112 GLU C 1 1
18 36809 1 1 29 GLU CA C -3.118 10.698 5.926 1.00 . A A . 112 GLU CA 1 1
18 36810 1 1 29 GLU CB C -3.379 9.158 5.915 1.00 . A A . 112 GLU CB 1 1
18 36811 1 1 29 GLU CD C -4.021 9.055 8.439 1.00 . A A . 112 GLU CD 1 1
18 36812 1 1 29 GLU CG C -3.213 8.440 7.274 1.00 . A A . 112 GLU CG 1 1
18 36813 1 1 29 GLU H H -2.348 11.066 4.006 1.00 . A A . 112 GLU H 1 1
18 36814 1 1 29 GLU HA H -3.909 11.180 6.503 1.00 . A A . 112 GLU HA 1 1
18 36815 1 1 29 GLU HB2 H -4.392 8.983 5.566 1.00 . A A . 112 GLU HB2 1 1
18 36816 1 1 29 GLU HB3 H -2.695 8.697 5.206 1.00 . A A . 112 GLU HB3 1 1
18 36817 1 1 29 GLU HG2 H -3.517 7.407 7.150 1.00 . A A . 112 GLU HG2 1 1
18 36818 1 1 29 GLU HG3 H -2.159 8.452 7.534 1.00 . A A . 112 GLU HG3 1 1
18 36819 1 1 29 GLU N N -3.135 11.237 4.562 1.00 . A A . 112 GLU N 1 1
18 36820 1 1 29 GLU O O -0.778 10.328 6.458 1.00 . A A . 112 GLU O 1 1
18 36821 1 1 29 GLU OE1 O -5.224 8.748 8.578 1.00 . A A . 112 GLU OE1 1 1
18 36822 1 1 29 GLU OE2 O -3.443 9.815 9.244 1.00 . A A . 112 GLU OE2 1 1
18 36823 1 1 30 GLY C C 0.661 12.961 6.923 1.00 . A A . 113 GLY C 1 1
18 36824 1 1 30 GLY CA C -0.574 12.826 7.828 1.00 . A A . 113 GLY CA 1 1
18 36825 1 1 30 GLY H H -2.522 12.871 7.021 1.00 . A A . 113 GLY H 1 1
18 36826 1 1 30 GLY HA2 H -0.828 13.805 8.216 1.00 . A A . 113 GLY HA2 1 1
18 36827 1 1 30 GLY HA3 H -0.346 12.178 8.666 1.00 . A A . 113 GLY HA3 1 1
18 36828 1 1 30 GLY N N -1.736 12.299 7.119 1.00 . A A . 113 GLY N 1 1
18 36829 1 1 30 GLY O O 0.586 13.639 5.894 1.00 . A A . 113 GLY O 1 1
18 36830 1 1 31 PRO C C 3.068 11.476 5.200 1.00 . A A . 114 PRO C 1 1
18 36831 1 1 31 PRO CA C 3.063 12.361 6.473 1.00 . A A . 114 PRO CA 1 1
18 36832 1 1 31 PRO CB C 4.151 11.885 7.490 1.00 . A A . 114 PRO CB 1 1
18 36833 1 1 31 PRO CD C 2.001 11.422 8.442 1.00 . A A . 114 PRO CD 1 1
18 36834 1 1 31 PRO CG C 3.436 11.697 8.799 1.00 . A A . 114 PRO CG 1 1
18 36835 1 1 31 PRO HA H 3.275 13.382 6.177 1.00 . A A . 114 PRO HA 1 1
18 36836 1 1 31 PRO HB2 H 4.603 10.952 7.155 1.00 . A A . 114 PRO HB2 1 1
18 36837 1 1 31 PRO HB3 H 4.929 12.633 7.572 1.00 . A A . 114 PRO HB3 1 1
18 36838 1 1 31 PRO HD2 H 1.857 10.374 8.190 1.00 . A A . 114 PRO HD2 1 1
18 36839 1 1 31 PRO HD3 H 1.341 11.706 9.252 1.00 . A A . 114 PRO HD3 1 1
18 36840 1 1 31 PRO HG2 H 3.863 10.856 9.340 1.00 . A A . 114 PRO HG2 1 1
18 36841 1 1 31 PRO HG3 H 3.514 12.598 9.400 1.00 . A A . 114 PRO HG3 1 1
18 36842 1 1 31 PRO N N 1.808 12.289 7.258 1.00 . A A . 114 PRO N 1 1
18 36843 1 1 31 PRO O O 4.118 11.312 4.575 1.00 . A A . 114 PRO O 1 1
18 36844 1 1 32 LEU C C 0.522 10.383 2.849 1.00 . A A . 115 LEU C 1 1
18 36845 1 1 32 LEU CA C 1.781 9.991 3.662 1.00 . A A . 115 LEU CA 1 1
18 36846 1 1 32 LEU CB C 1.711 8.479 4.089 1.00 . A A . 115 LEU CB 1 1
18 36847 1 1 32 LEU CD1 C 2.707 8.210 6.481 1.00 . A A . 115 LEU CD1 1 1
18 36848 1 1 32 LEU CD2 C 3.122 6.408 4.736 1.00 . A A . 115 LEU CD2 1 1
18 36849 1 1 32 LEU CG C 2.896 7.917 4.972 1.00 . A A . 115 LEU CG 1 1
18 36850 1 1 32 LEU H H 1.096 11.056 5.369 1.00 . A A . 115 LEU H 1 1
18 36851 1 1 32 LEU HA H 2.651 10.139 3.022 1.00 . A A . 115 LEU HA 1 1
18 36852 1 1 32 LEU HB2 H 0.782 8.319 4.625 1.00 . A A . 115 LEU HB2 1 1
18 36853 1 1 32 LEU HB3 H 1.665 7.890 3.175 1.00 . A A . 115 LEU HB3 1 1
18 36854 1 1 32 LEU HD11 H 2.633 9.279 6.637 1.00 . A A . 115 LEU HD11 1 1
18 36855 1 1 32 LEU HD12 H 3.559 7.836 7.034 1.00 . A A . 115 LEU HD12 1 1
18 36856 1 1 32 LEU HD13 H 1.805 7.730 6.847 1.00 . A A . 115 LEU HD13 1 1
18 36857 1 1 32 LEU HD21 H 2.234 5.853 5.016 1.00 . A A . 115 LEU HD21 1 1
18 36858 1 1 32 LEU HD22 H 3.961 6.064 5.331 1.00 . A A . 115 LEU HD22 1 1
18 36859 1 1 32 LEU HD23 H 3.337 6.234 3.691 1.00 . A A . 115 LEU HD23 1 1
18 36860 1 1 32 LEU HG H 3.811 8.421 4.674 1.00 . A A . 115 LEU HG 1 1
18 36861 1 1 32 LEU N N 1.908 10.883 4.838 1.00 . A A . 115 LEU N 1 1
18 36862 1 1 32 LEU O O -0.352 11.104 3.351 1.00 . A A . 115 LEU O 1 1
18 36863 1 1 33 CYS C C -1.219 8.825 0.163 1.00 . A A . 116 CYS C 1 1
18 36864 1 1 33 CYS CA C -0.704 10.169 0.699 1.00 . A A . 116 CYS CA 1 1
18 36865 1 1 33 CYS CB C -0.294 11.100 -0.462 1.00 . A A . 116 CYS CB 1 1
18 36866 1 1 33 CYS H H 1.184 9.372 1.247 1.00 . A A . 116 CYS H 1 1
18 36867 1 1 33 CYS HA H -1.500 10.646 1.278 1.00 . A A . 116 CYS HA 1 1
18 36868 1 1 33 CYS HB2 H -1.165 11.341 -1.058 1.00 . A A . 116 CYS HB2 1 1
18 36869 1 1 33 CYS HB3 H 0.115 12.015 -0.054 1.00 . A A . 116 CYS HB3 1 1
18 36870 1 1 33 CYS HG H 2.121 10.882 -1.217 1.00 . A A . 116 CYS HG 1 1
18 36871 1 1 33 CYS N N 0.445 9.914 1.591 1.00 . A A . 116 CYS N 1 1
18 36872 1 1 33 CYS O O -0.429 7.968 -0.235 1.00 . A A . 116 CYS O 1 1
18 36873 1 1 33 CYS SG S 0.941 10.398 -1.572 1.00 . A A . 116 CYS SG 1 1
18 36874 1 1 34 ILE C C -3.951 7.462 -1.469 1.00 . A A . 117 ILE C 1 1
18 36875 1 1 34 ILE CA C -3.231 7.385 -0.110 1.00 . A A . 117 ILE CA 1 1
18 36876 1 1 34 ILE CB C -4.309 7.048 1.006 1.00 . A A . 117 ILE CB 1 1
18 36877 1 1 34 ILE CD1 C -2.537 6.695 2.869 1.00 . A A . 117 ILE CD1 1 1
18 36878 1 1 34 ILE CG1 C -3.799 7.400 2.442 1.00 . A A . 117 ILE CG1 1 1
18 36879 1 1 34 ILE CG2 C -4.758 5.567 0.920 1.00 . A A . 117 ILE CG2 1 1
18 36880 1 1 34 ILE H H -3.099 9.445 0.327 1.00 . A A . 117 ILE H 1 1
18 36881 1 1 34 ILE HA H -2.488 6.588 -0.132 1.00 . A A . 117 ILE HA 1 1
18 36882 1 1 34 ILE HB H -5.190 7.656 0.808 1.00 . A A . 117 ILE HB 1 1
18 36883 1 1 34 ILE HD11 H -2.698 5.624 2.858 1.00 . A A . 117 ILE HD11 1 1
18 36884 1 1 34 ILE HD12 H -2.280 7.007 3.867 1.00 . A A . 117 ILE HD12 1 1
18 36885 1 1 34 ILE HD13 H -1.730 6.944 2.195 1.00 . A A . 117 ILE HD13 1 1
18 36886 1 1 34 ILE HG12 H -3.601 8.462 2.494 1.00 . A A . 117 ILE HG12 1 1
18 36887 1 1 34 ILE HG13 H -4.574 7.160 3.165 1.00 . A A . 117 ILE HG13 1 1
18 36888 1 1 34 ILE HG21 H -5.514 5.367 1.671 1.00 . A A . 117 ILE HG21 1 1
18 36889 1 1 34 ILE HG22 H -3.911 4.910 1.087 1.00 . A A . 117 ILE HG22 1 1
18 36890 1 1 34 ILE HG23 H -5.173 5.365 -0.060 1.00 . A A . 117 ILE HG23 1 1
18 36891 1 1 34 ILE N N -2.548 8.665 0.160 1.00 . A A . 117 ILE N 1 1
18 36892 1 1 34 ILE O O -4.765 8.362 -1.681 1.00 . A A . 117 ILE O 1 1
18 36893 1 1 35 ARG C C -5.189 5.132 -3.641 1.00 . A A . 118 ARG C 1 1
18 36894 1 1 35 ARG CA C -4.298 6.374 -3.676 1.00 . A A . 118 ARG CA 1 1
18 36895 1 1 35 ARG CB C -3.237 6.258 -4.814 1.00 . A A . 118 ARG CB 1 1
18 36896 1 1 35 ARG CD C -1.439 7.445 -6.219 1.00 . A A . 118 ARG CD 1 1
18 36897 1 1 35 ARG CG C -2.441 7.555 -5.054 1.00 . A A . 118 ARG CG 1 1
18 36898 1 1 35 ARG CZ C 0.022 9.002 -7.534 1.00 . A A . 118 ARG CZ 1 1
18 36899 1 1 35 ARG H H -2.977 5.860 -2.114 1.00 . A A . 118 ARG H 1 1
18 36900 1 1 35 ARG HA H -4.919 7.253 -3.857 1.00 . A A . 118 ARG HA 1 1
18 36901 1 1 35 ARG HB2 H -2.536 5.466 -4.563 1.00 . A A . 118 ARG HB2 1 1
18 36902 1 1 35 ARG HB3 H -3.741 5.989 -5.741 1.00 . A A . 118 ARG HB3 1 1
18 36903 1 1 35 ARG HD2 H -0.643 6.768 -5.938 1.00 . A A . 118 ARG HD2 1 1
18 36904 1 1 35 ARG HD3 H -1.953 7.056 -7.093 1.00 . A A . 118 ARG HD3 1 1
18 36905 1 1 35 ARG HE H -1.176 9.525 -6.020 1.00 . A A . 118 ARG HE 1 1
18 36906 1 1 35 ARG HG2 H -3.140 8.356 -5.275 1.00 . A A . 118 ARG HG2 1 1
18 36907 1 1 35 ARG HG3 H -1.899 7.803 -4.149 1.00 . A A . 118 ARG HG3 1 1
18 36908 1 1 35 ARG HH11 H 0.279 7.071 -8.085 1.00 . A A . 118 ARG HH11 1 1
18 36909 1 1 35 ARG HH12 H 1.200 8.227 -8.986 1.00 . A A . 118 ARG HH12 1 1
18 36910 1 1 35 ARG HH21 H 0.031 10.993 -7.199 1.00 . A A . 118 ARG HH21 1 1
18 36911 1 1 35 ARG HH22 H 1.056 10.452 -8.488 1.00 . A A . 118 ARG HH22 1 1
18 36912 1 1 35 ARG N N -3.649 6.516 -2.362 1.00 . A A . 118 ARG N 1 1
18 36913 1 1 35 ARG NE N -0.859 8.759 -6.554 1.00 . A A . 118 ARG NE 1 1
18 36914 1 1 35 ARG NH1 N 0.538 8.022 -8.262 1.00 . A A . 118 ARG NH1 1 1
18 36915 1 1 35 ARG NH2 N 0.400 10.247 -7.758 1.00 . A A . 118 ARG NH2 1 1
18 36916 1 1 35 ARG O O -4.708 4.042 -3.326 1.00 . A A . 118 ARG O 1 1
18 36917 1 1 36 ILE C C -8.311 4.376 -5.230 1.00 . A A . 119 ILE C 1 1
18 36918 1 1 36 ILE CA C -7.494 4.240 -3.933 1.00 . A A . 119 ILE CA 1 1
18 36919 1 1 36 ILE CB C -8.469 4.335 -2.688 1.00 . A A . 119 ILE CB 1 1
18 36920 1 1 36 ILE CD1 C -8.496 4.703 -0.111 1.00 . A A . 119 ILE CD1 1 1
18 36921 1 1 36 ILE CG1 C -7.664 4.410 -1.347 1.00 . A A . 119 ILE CG1 1 1
18 36922 1 1 36 ILE CG2 C -9.486 3.157 -2.675 1.00 . A A . 119 ILE CG2 1 1
18 36923 1 1 36 ILE H H -6.797 6.227 -4.100 1.00 . A A . 119 ILE H 1 1
18 36924 1 1 36 ILE HA H -6.988 3.273 -3.917 1.00 . A A . 119 ILE HA 1 1
18 36925 1 1 36 ILE HB H -9.044 5.255 -2.790 1.00 . A A . 119 ILE HB 1 1
18 36926 1 1 36 ILE HD11 H -7.839 4.858 0.733 1.00 . A A . 119 ILE HD11 1 1
18 36927 1 1 36 ILE HD12 H -9.147 3.868 0.093 1.00 . A A . 119 ILE HD12 1 1
18 36928 1 1 36 ILE HD13 H -9.089 5.594 -0.271 1.00 . A A . 119 ILE HD13 1 1
18 36929 1 1 36 ILE HG12 H -7.164 3.466 -1.179 1.00 . A A . 119 ILE HG12 1 1
18 36930 1 1 36 ILE HG13 H -6.915 5.192 -1.426 1.00 . A A . 119 ILE HG13 1 1
18 36931 1 1 36 ILE HG21 H -10.167 3.269 -1.839 1.00 . A A . 119 ILE HG21 1 1
18 36932 1 1 36 ILE HG22 H -8.961 2.216 -2.580 1.00 . A A . 119 ILE HG22 1 1
18 36933 1 1 36 ILE HG23 H -10.059 3.153 -3.599 1.00 . A A . 119 ILE HG23 1 1
18 36934 1 1 36 ILE N N -6.490 5.319 -3.906 1.00 . A A . 119 ILE N 1 1
18 36935 1 1 36 ILE O O -8.891 5.437 -5.484 1.00 . A A . 119 ILE O 1 1
18 36936 1 1 37 ASP C C -10.463 2.614 -6.986 1.00 . A A . 120 ASP C 1 1
18 36937 1 1 37 ASP CA C -9.138 3.304 -7.289 1.00 . A A . 120 ASP CA 1 1
18 36938 1 1 37 ASP CB C -8.394 2.604 -8.449 1.00 . A A . 120 ASP CB 1 1
18 36939 1 1 37 ASP CG C -9.265 2.422 -9.699 1.00 . A A . 120 ASP CG 1 1
18 36940 1 1 37 ASP H H -7.779 2.553 -5.844 1.00 . A A . 120 ASP H 1 1
18 36941 1 1 37 ASP HA H -9.341 4.339 -7.582 1.00 . A A . 120 ASP HA 1 1
18 36942 1 1 37 ASP HB2 H -7.525 3.202 -8.720 1.00 . A A . 120 ASP HB2 1 1
18 36943 1 1 37 ASP HB3 H -8.048 1.633 -8.116 1.00 . A A . 120 ASP HB3 1 1
18 36944 1 1 37 ASP N N -8.324 3.334 -6.063 1.00 . A A . 120 ASP N 1 1
18 36945 1 1 37 ASP O O -10.494 1.424 -6.672 1.00 . A A . 120 ASP O 1 1
18 36946 1 1 37 ASP OD1 O -9.503 3.412 -10.415 1.00 . A A . 120 ASP OD1 1 1
18 36947 1 1 37 ASP OD2 O -9.728 1.302 -9.971 1.00 . A A . 120 ASP OD2 1 1
18 36948 1 1 38 GLN C C -13.562 2.100 -7.831 1.00 . A A . 121 GLN C 1 1
18 36949 1 1 38 GLN CA C -12.903 2.942 -6.720 1.00 . A A . 121 GLN CA 1 1
18 36950 1 1 38 GLN CB C -13.780 4.177 -6.403 1.00 . A A . 121 GLN CB 1 1
18 36951 1 1 38 GLN CD C -14.115 6.282 -4.970 1.00 . A A . 121 GLN CD 1 1
18 36952 1 1 38 GLN CG C -13.199 5.098 -5.315 1.00 . A A . 121 GLN CG 1 1
18 36953 1 1 38 GLN H H -11.441 4.292 -7.447 1.00 . A A . 121 GLN H 1 1
18 36954 1 1 38 GLN HA H -12.834 2.329 -5.824 1.00 . A A . 121 GLN HA 1 1
18 36955 1 1 38 GLN HB2 H -13.904 4.764 -7.310 1.00 . A A . 121 GLN HB2 1 1
18 36956 1 1 38 GLN HB3 H -14.759 3.837 -6.077 1.00 . A A . 121 GLN HB3 1 1
18 36957 1 1 38 GLN HE21 H -13.640 6.147 -3.045 1.00 . A A . 121 GLN HE21 1 1
18 36958 1 1 38 GLN HE22 H -14.731 7.419 -3.460 1.00 . A A . 121 GLN HE22 1 1
18 36959 1 1 38 GLN HG2 H -13.033 4.511 -4.420 1.00 . A A . 121 GLN HG2 1 1
18 36960 1 1 38 GLN HG3 H -12.254 5.488 -5.666 1.00 . A A . 121 GLN HG3 1 1
18 36961 1 1 38 GLN N N -11.551 3.384 -7.092 1.00 . A A . 121 GLN N 1 1
18 36962 1 1 38 GLN NE2 N -14.165 6.656 -3.698 1.00 . A A . 121 GLN NE2 1 1
18 36963 1 1 38 GLN O O -14.607 1.489 -7.605 1.00 . A A . 121 GLN O 1 1
18 36964 1 1 38 GLN OE1 O -14.797 6.834 -5.836 1.00 . A A . 121 GLN OE1 1 1
18 36965 1 1 39 ALA C C -13.361 -0.137 -10.060 1.00 . A A . 122 ALA C 1 1
18 36966 1 1 39 ALA CA C -13.484 1.387 -10.206 1.00 . A A . 122 ALA CA 1 1
18 36967 1 1 39 ALA CB C -12.766 1.867 -11.462 1.00 . A A . 122 ALA CB 1 1
18 36968 1 1 39 ALA H H -12.067 2.515 -9.102 1.00 . A A . 122 ALA H 1 1
18 36969 1 1 39 ALA HA H -14.536 1.654 -10.297 1.00 . A A . 122 ALA HA 1 1
18 36970 1 1 39 ALA HB1 H -12.872 2.945 -11.553 1.00 . A A . 122 ALA HB1 1 1
18 36971 1 1 39 ALA HB2 H -13.194 1.398 -12.339 1.00 . A A . 122 ALA HB2 1 1
18 36972 1 1 39 ALA HB3 H -11.711 1.624 -11.403 1.00 . A A . 122 ALA HB3 1 1
18 36973 1 1 39 ALA N N -12.939 2.076 -9.022 1.00 . A A . 122 ALA N 1 1
18 36974 1 1 39 ALA O O -14.281 -0.886 -10.413 1.00 . A A . 122 ALA O 1 1
18 36975 1 1 40 ILE C C -12.648 -2.441 -7.998 1.00 . A A . 123 ILE C 1 1
18 36976 1 1 40 ILE CA C -11.920 -1.989 -9.281 1.00 . A A . 123 ILE CA 1 1
18 36977 1 1 40 ILE CB C -10.358 -2.285 -9.242 1.00 . A A . 123 ILE CB 1 1
18 36978 1 1 40 ILE CD1 C -9.861 -1.526 -11.701 1.00 . A A . 123 ILE CD1 1 1
18 36979 1 1 40 ILE CG1 C -9.829 -2.653 -10.682 1.00 . A A . 123 ILE CG1 1 1
18 36980 1 1 40 ILE CG2 C -9.958 -3.370 -8.210 1.00 . A A . 123 ILE CG2 1 1
18 36981 1 1 40 ILE H H -11.518 0.104 -9.320 1.00 . A A . 123 ILE H 1 1
18 36982 1 1 40 ILE HA H -12.344 -2.554 -10.115 1.00 . A A . 123 ILE HA 1 1
18 36983 1 1 40 ILE HB H -9.864 -1.369 -8.930 1.00 . A A . 123 ILE HB 1 1
18 36984 1 1 40 ILE HD11 H -9.526 -1.896 -12.659 1.00 . A A . 123 ILE HD11 1 1
18 36985 1 1 40 ILE HD12 H -9.209 -0.722 -11.377 1.00 . A A . 123 ILE HD12 1 1
18 36986 1 1 40 ILE HD13 H -10.870 -1.148 -11.796 1.00 . A A . 123 ILE HD13 1 1
18 36987 1 1 40 ILE HG12 H -8.799 -2.983 -10.615 1.00 . A A . 123 ILE HG12 1 1
18 36988 1 1 40 ILE HG13 H -10.423 -3.468 -11.081 1.00 . A A . 123 ILE HG13 1 1
18 36989 1 1 40 ILE HG21 H -10.492 -4.286 -8.414 1.00 . A A . 123 ILE HG21 1 1
18 36990 1 1 40 ILE HG22 H -10.202 -3.039 -7.207 1.00 . A A . 123 ILE HG22 1 1
18 36991 1 1 40 ILE HG23 H -8.891 -3.558 -8.263 1.00 . A A . 123 ILE HG23 1 1
18 36992 1 1 40 ILE N N -12.203 -0.571 -9.543 1.00 . A A . 123 ILE N 1 1
18 36993 1 1 40 ILE O O -12.409 -1.919 -6.898 1.00 . A A . 123 ILE O 1 1
18 36994 1 1 41 MET C C -14.436 -5.498 -7.250 1.00 . A A . 124 MET C 1 1
18 36995 1 1 41 MET CA C -14.408 -3.968 -7.114 1.00 . A A . 124 MET CA 1 1
18 36996 1 1 41 MET CB C -15.851 -3.393 -7.175 1.00 . A A . 124 MET CB 1 1
18 36997 1 1 41 MET CE C -17.317 0.420 -6.271 1.00 . A A . 124 MET CE 1 1
18 36998 1 1 41 MET CG C -15.934 -1.877 -6.960 1.00 . A A . 124 MET CG 1 1
18 36999 1 1 41 MET H H -13.760 -3.659 -9.111 1.00 . A A . 124 MET H 1 1
18 37000 1 1 41 MET HA H -13.961 -3.711 -6.157 1.00 . A A . 124 MET HA 1 1
18 37001 1 1 41 MET HB2 H -16.277 -3.620 -8.145 1.00 . A A . 124 MET HB2 1 1
18 37002 1 1 41 MET HB3 H -16.453 -3.873 -6.412 1.00 . A A . 124 MET HB3 1 1
18 37003 1 1 41 MET HE1 H -16.844 0.957 -7.079 1.00 . A A . 124 MET HE1 1 1
18 37004 1 1 41 MET HE2 H -16.665 0.430 -5.401 1.00 . A A . 124 MET HE2 1 1
18 37005 1 1 41 MET HE3 H -18.254 0.897 -6.021 1.00 . A A . 124 MET HE3 1 1
18 37006 1 1 41 MET HG2 H -15.381 -1.624 -6.065 1.00 . A A . 124 MET HG2 1 1
18 37007 1 1 41 MET HG3 H -15.480 -1.378 -7.810 1.00 . A A . 124 MET HG3 1 1
18 37008 1 1 41 MET N N -13.590 -3.380 -8.186 1.00 . A A . 124 MET N 1 1
18 37009 1 1 41 MET O O -14.230 -6.031 -8.346 1.00 . A A . 124 MET O 1 1
18 37010 1 1 41 MET SD S -17.623 -1.275 -6.773 1.00 . A A . 124 MET SD 1 1
18 37011 1 1 42 ASP C C -13.505 -8.397 -6.463 1.00 . A A . 125 ASP C 1 1
18 37012 1 1 42 ASP CA C -14.814 -7.659 -6.031 1.00 . A A . 125 ASP CA 1 1
18 37013 1 1 42 ASP CB C -16.073 -8.112 -6.846 1.00 . A A . 125 ASP CB 1 1
18 37014 1 1 42 ASP CG C -16.471 -9.592 -6.660 1.00 . A A . 125 ASP CG 1 1
18 37015 1 1 42 ASP H H -14.783 -5.667 -5.282 1.00 . A A . 125 ASP H 1 1
18 37016 1 1 42 ASP HA H -14.984 -7.895 -4.989 1.00 . A A . 125 ASP HA 1 1
18 37017 1 1 42 ASP HB2 H -16.915 -7.502 -6.542 1.00 . A A . 125 ASP HB2 1 1
18 37018 1 1 42 ASP HB3 H -15.885 -7.923 -7.899 1.00 . A A . 125 ASP HB3 1 1
18 37019 1 1 42 ASP N N -14.675 -6.181 -6.110 1.00 . A A . 125 ASP N 1 1
18 37020 1 1 42 ASP O O -13.524 -9.573 -6.832 1.00 . A A . 125 ASP O 1 1
18 37021 1 1 42 ASP OD1 O -16.771 -9.997 -5.516 1.00 . A A . 125 ASP OD1 1 1
18 37022 1 1 42 ASP OD2 O -16.474 -10.357 -7.654 1.00 . A A . 125 ASP OD2 1 1
18 37023 1 1 43 LYS C C -10.227 -8.585 -5.432 1.00 . A A . 126 LYS C 1 1
18 37024 1 1 43 LYS CA C -11.024 -8.264 -6.709 1.00 . A A . 126 LYS CA 1 1
18 37025 1 1 43 LYS CB C -10.223 -7.271 -7.600 1.00 . A A . 126 LYS CB 1 1
18 37026 1 1 43 LYS CD C -11.429 -7.879 -9.813 1.00 . A A . 126 LYS CD 1 1
18 37027 1 1 43 LYS CE C -12.167 -7.303 -11.032 1.00 . A A . 126 LYS CE 1 1
18 37028 1 1 43 LYS CG C -10.971 -6.762 -8.852 1.00 . A A . 126 LYS CG 1 1
18 37029 1 1 43 LYS H H -12.379 -6.789 -6.008 1.00 . A A . 126 LYS H 1 1
18 37030 1 1 43 LYS HA H -11.177 -9.188 -7.265 1.00 . A A . 126 LYS HA 1 1
18 37031 1 1 43 LYS HB2 H -9.950 -6.405 -7.004 1.00 . A A . 126 LYS HB2 1 1
18 37032 1 1 43 LYS HB3 H -9.308 -7.758 -7.930 1.00 . A A . 126 LYS HB3 1 1
18 37033 1 1 43 LYS HD2 H -10.561 -8.430 -10.157 1.00 . A A . 126 LYS HD2 1 1
18 37034 1 1 43 LYS HD3 H -12.097 -8.554 -9.283 1.00 . A A . 126 LYS HD3 1 1
18 37035 1 1 43 LYS HE2 H -13.012 -6.718 -10.696 1.00 . A A . 126 LYS HE2 1 1
18 37036 1 1 43 LYS HE3 H -11.488 -6.663 -11.587 1.00 . A A . 126 LYS HE3 1 1
18 37037 1 1 43 LYS HG2 H -11.848 -6.214 -8.525 1.00 . A A . 126 LYS HG2 1 1
18 37038 1 1 43 LYS HG3 H -10.315 -6.082 -9.391 1.00 . A A . 126 LYS HG3 1 1
18 37039 1 1 43 LYS HZ1 H -13.130 -7.927 -12.766 1.00 . A A . 126 LYS HZ1 1 1
18 37040 1 1 43 LYS HZ2 H -13.360 -8.958 -11.445 1.00 . A A . 126 LYS HZ2 1 1
18 37041 1 1 43 LYS HZ3 H -11.881 -8.955 -12.268 1.00 . A A . 126 LYS HZ3 1 1
18 37042 1 1 43 LYS N N -12.349 -7.700 -6.354 1.00 . A A . 126 LYS N 1 1
18 37043 1 1 43 LYS NZ N -12.669 -8.359 -11.939 1.00 . A A . 126 LYS NZ 1 1
18 37044 1 1 43 LYS O O -10.402 -7.932 -4.404 1.00 . A A . 126 LYS O 1 1
18 37045 1 1 44 ASN C C -7.220 -8.995 -4.544 1.00 . A A . 127 ASN C 1 1
18 37046 1 1 44 ASN CA C -8.440 -9.921 -4.404 1.00 . A A . 127 ASN CA 1 1
18 37047 1 1 44 ASN CB C -8.017 -11.413 -4.442 1.00 . A A . 127 ASN CB 1 1
18 37048 1 1 44 ASN CG C -9.181 -12.399 -4.379 1.00 . A A . 127 ASN CG 1 1
18 37049 1 1 44 ASN H H -9.319 -10.123 -6.327 1.00 . A A . 127 ASN H 1 1
18 37050 1 1 44 ASN HA H -8.940 -9.717 -3.457 1.00 . A A . 127 ASN HA 1 1
18 37051 1 1 44 ASN HB2 H -7.479 -11.595 -5.354 1.00 . A A . 127 ASN HB2 1 1
18 37052 1 1 44 ASN HB3 H -7.358 -11.616 -3.606 1.00 . A A . 127 ASN HB3 1 1
18 37053 1 1 44 ASN HD21 H -8.264 -13.629 -5.647 1.00 . A A . 127 ASN HD21 1 1
18 37054 1 1 44 ASN HD22 H -9.821 -14.133 -5.100 1.00 . A A . 127 ASN HD22 1 1
18 37055 1 1 44 ASN N N -9.362 -9.599 -5.502 1.00 . A A . 127 ASN N 1 1
18 37056 1 1 44 ASN ND2 N -9.078 -13.501 -5.110 1.00 . A A . 127 ASN ND2 1 1
18 37057 1 1 44 ASN O O -6.428 -9.149 -5.480 1.00 . A A . 127 ASN O 1 1
18 37058 1 1 44 ASN OD1 O -10.171 -12.175 -3.691 1.00 . A A . 127 ASN OD1 1 1
18 37059 1 1 45 ILE C C -5.016 -7.181 -2.634 1.00 . A A . 128 ILE C 1 1
18 37060 1 1 45 ILE CA C -6.079 -6.950 -3.730 1.00 . A A . 128 ILE CA 1 1
18 37061 1 1 45 ILE CB C -6.731 -5.520 -3.621 1.00 . A A . 128 ILE CB 1 1
18 37062 1 1 45 ILE CD1 C -8.558 -4.040 -4.760 1.00 . A A . 128 ILE CD1 1 1
18 37063 1 1 45 ILE CG1 C -7.750 -5.324 -4.797 1.00 . A A . 128 ILE CG1 1 1
18 37064 1 1 45 ILE CG2 C -5.663 -4.391 -3.595 1.00 . A A . 128 ILE CG2 1 1
18 37065 1 1 45 ILE H H -7.743 -7.949 -2.905 1.00 . A A . 128 ILE H 1 1
18 37066 1 1 45 ILE HA H -5.596 -7.023 -4.708 1.00 . A A . 128 ILE HA 1 1
18 37067 1 1 45 ILE HB H -7.274 -5.478 -2.687 1.00 . A A . 128 ILE HB 1 1
18 37068 1 1 45 ILE HD11 H -9.151 -4.009 -3.857 1.00 . A A . 128 ILE HD11 1 1
18 37069 1 1 45 ILE HD12 H -9.214 -4.011 -5.618 1.00 . A A . 128 ILE HD12 1 1
18 37070 1 1 45 ILE HD13 H -7.897 -3.183 -4.788 1.00 . A A . 128 ILE HD13 1 1
18 37071 1 1 45 ILE HG12 H -7.213 -5.336 -5.734 1.00 . A A . 128 ILE HG12 1 1
18 37072 1 1 45 ILE HG13 H -8.456 -6.149 -4.793 1.00 . A A . 128 ILE HG13 1 1
18 37073 1 1 45 ILE HG21 H -5.017 -4.512 -2.731 1.00 . A A . 128 ILE HG21 1 1
18 37074 1 1 45 ILE HG22 H -6.152 -3.427 -3.536 1.00 . A A . 128 ILE HG22 1 1
18 37075 1 1 45 ILE HG23 H -5.064 -4.431 -4.495 1.00 . A A . 128 ILE HG23 1 1
18 37076 1 1 45 ILE N N -7.115 -7.987 -3.656 1.00 . A A . 128 ILE N 1 1
18 37077 1 1 45 ILE O O -5.333 -7.236 -1.440 1.00 . A A . 128 ILE O 1 1
18 37078 1 1 46 MET C C -1.877 -6.217 -1.996 1.00 . A A . 129 MET C 1 1
18 37079 1 1 46 MET CA C -2.585 -7.558 -2.243 1.00 . A A . 129 MET CA 1 1
18 37080 1 1 46 MET CB C -1.618 -8.571 -2.927 1.00 . A A . 129 MET CB 1 1
18 37081 1 1 46 MET CE C -1.045 -10.711 -0.501 1.00 . A A . 129 MET CE 1 1
18 37082 1 1 46 MET CG C -0.235 -8.692 -2.259 1.00 . A A . 129 MET CG 1 1
18 37083 1 1 46 MET H H -3.630 -7.236 -4.046 1.00 . A A . 129 MET H 1 1
18 37084 1 1 46 MET HA H -2.915 -7.973 -1.292 1.00 . A A . 129 MET HA 1 1
18 37085 1 1 46 MET HB2 H -2.079 -9.554 -2.919 1.00 . A A . 129 MET HB2 1 1
18 37086 1 1 46 MET HB3 H -1.467 -8.272 -3.962 1.00 . A A . 129 MET HB3 1 1
18 37087 1 1 46 MET HE1 H -1.138 -11.066 0.515 1.00 . A A . 129 MET HE1 1 1
18 37088 1 1 46 MET HE2 H -0.411 -11.386 -1.060 1.00 . A A . 129 MET HE2 1 1
18 37089 1 1 46 MET HE3 H -2.025 -10.672 -0.955 1.00 . A A . 129 MET HE3 1 1
18 37090 1 1 46 MET HG2 H 0.326 -9.476 -2.752 1.00 . A A . 129 MET HG2 1 1
18 37091 1 1 46 MET HG3 H 0.295 -7.755 -2.379 1.00 . A A . 129 MET HG3 1 1
18 37092 1 1 46 MET N N -3.765 -7.336 -3.089 1.00 . A A . 129 MET N 1 1
18 37093 1 1 46 MET O O -1.621 -5.459 -2.943 1.00 . A A . 129 MET O 1 1
18 37094 1 1 46 MET SD S -0.320 -9.074 -0.495 1.00 . A A . 129 MET SD 1 1
18 37095 1 1 47 LEU C C 0.600 -5.061 -0.073 1.00 . A A . 130 LEU C 1 1
18 37096 1 1 47 LEU CA C -0.879 -4.714 -0.306 1.00 . A A . 130 LEU CA 1 1
18 37097 1 1 47 LEU CB C -1.515 -4.139 1.000 1.00 . A A . 130 LEU CB 1 1
18 37098 1 1 47 LEU CD1 C -3.565 -3.474 2.375 1.00 . A A . 130 LEU CD1 1 1
18 37099 1 1 47 LEU CD2 C -3.676 -3.362 -0.167 1.00 . A A . 130 LEU CD2 1 1
18 37100 1 1 47 LEU CG C -3.077 -4.089 1.054 1.00 . A A . 130 LEU CG 1 1
18 37101 1 1 47 LEU H H -1.829 -6.580 -0.027 1.00 . A A . 130 LEU H 1 1
18 37102 1 1 47 LEU HA H -0.960 -3.971 -1.100 1.00 . A A . 130 LEU HA 1 1
18 37103 1 1 47 LEU HB2 H -1.176 -4.746 1.838 1.00 . A A . 130 LEU HB2 1 1
18 37104 1 1 47 LEU HB3 H -1.136 -3.129 1.143 1.00 . A A . 130 LEU HB3 1 1
18 37105 1 1 47 LEU HD11 H -3.210 -2.455 2.463 1.00 . A A . 130 LEU HD11 1 1
18 37106 1 1 47 LEU HD12 H -3.190 -4.055 3.208 1.00 . A A . 130 LEU HD12 1 1
18 37107 1 1 47 LEU HD13 H -4.647 -3.479 2.402 1.00 . A A . 130 LEU HD13 1 1
18 37108 1 1 47 LEU HD21 H -3.396 -3.888 -1.070 1.00 . A A . 130 LEU HD21 1 1
18 37109 1 1 47 LEU HD22 H -3.303 -2.345 -0.214 1.00 . A A . 130 LEU HD22 1 1
18 37110 1 1 47 LEU HD23 H -4.754 -3.346 -0.091 1.00 . A A . 130 LEU HD23 1 1
18 37111 1 1 47 LEU HG H -3.451 -5.112 1.029 1.00 . A A . 130 LEU HG 1 1
18 37112 1 1 47 LEU N N -1.578 -5.934 -0.717 1.00 . A A . 130 LEU N 1 1
18 37113 1 1 47 LEU O O 0.925 -5.706 0.914 1.00 . A A . 130 LEU O 1 1
18 37114 1 1 48 LYS C C 3.534 -3.468 -0.469 1.00 . A A . 131 LYS C 1 1
18 37115 1 1 48 LYS CA C 2.932 -4.808 -0.902 1.00 . A A . 131 LYS CA 1 1
18 37116 1 1 48 LYS CB C 3.534 -5.188 -2.273 1.00 . A A . 131 LYS CB 1 1
18 37117 1 1 48 LYS CD C 3.726 -7.733 -2.003 1.00 . A A . 131 LYS CD 1 1
18 37118 1 1 48 LYS CE C 3.603 -9.079 -2.731 1.00 . A A . 131 LYS CE 1 1
18 37119 1 1 48 LYS CG C 3.139 -6.568 -2.815 1.00 . A A . 131 LYS CG 1 1
18 37120 1 1 48 LYS H H 1.105 -4.268 -1.829 1.00 . A A . 131 LYS H 1 1
18 37121 1 1 48 LYS HA H 3.170 -5.576 -0.170 1.00 . A A . 131 LYS HA 1 1
18 37122 1 1 48 LYS HB2 H 3.222 -4.448 -3.006 1.00 . A A . 131 LYS HB2 1 1
18 37123 1 1 48 LYS HB3 H 4.622 -5.153 -2.201 1.00 . A A . 131 LYS HB3 1 1
18 37124 1 1 48 LYS HD2 H 4.779 -7.539 -1.816 1.00 . A A . 131 LYS HD2 1 1
18 37125 1 1 48 LYS HD3 H 3.203 -7.791 -1.054 1.00 . A A . 131 LYS HD3 1 1
18 37126 1 1 48 LYS HE2 H 4.055 -9.853 -2.124 1.00 . A A . 131 LYS HE2 1 1
18 37127 1 1 48 LYS HE3 H 2.558 -9.311 -2.885 1.00 . A A . 131 LYS HE3 1 1
18 37128 1 1 48 LYS HG2 H 2.056 -6.646 -2.810 1.00 . A A . 131 LYS HG2 1 1
18 37129 1 1 48 LYS HG3 H 3.489 -6.643 -3.845 1.00 . A A . 131 LYS HG3 1 1
18 37130 1 1 48 LYS HZ1 H 4.147 -9.938 -4.555 1.00 . A A . 131 LYS HZ1 1 1
18 37131 1 1 48 LYS HZ2 H 5.308 -8.881 -3.922 1.00 . A A . 131 LYS HZ2 1 1
18 37132 1 1 48 LYS HZ3 H 3.904 -8.266 -4.637 1.00 . A A . 131 LYS HZ3 1 1
18 37133 1 1 48 LYS N N 1.464 -4.675 -1.019 1.00 . A A . 131 LYS N 1 1
18 37134 1 1 48 LYS NZ N 4.287 -9.040 -4.054 1.00 . A A . 131 LYS NZ 1 1
18 37135 1 1 48 LYS O O 2.918 -2.434 -0.697 1.00 . A A . 131 LYS O 1 1
18 37136 1 1 49 ALA C C 6.988 -2.491 0.567 1.00 . A A . 132 ALA C 1 1
18 37137 1 1 49 ALA CA C 5.487 -2.236 0.399 1.00 . A A . 132 ALA CA 1 1
18 37138 1 1 49 ALA CB C 4.955 -1.488 1.629 1.00 . A A . 132 ALA CB 1 1
18 37139 1 1 49 ALA H H 5.033 -4.317 0.581 1.00 . A A . 132 ALA H 1 1
18 37140 1 1 49 ALA HA H 5.342 -1.592 -0.466 1.00 . A A . 132 ALA HA 1 1
18 37141 1 1 49 ALA HB1 H 3.884 -1.367 1.548 1.00 . A A . 132 ALA HB1 1 1
18 37142 1 1 49 ALA HB2 H 5.418 -0.513 1.690 1.00 . A A . 132 ALA HB2 1 1
18 37143 1 1 49 ALA HB3 H 5.180 -2.043 2.529 1.00 . A A . 132 ALA HB3 1 1
18 37144 1 1 49 ALA N N 4.719 -3.482 0.166 1.00 . A A . 132 ALA N 1 1
18 37145 1 1 49 ALA O O 7.399 -3.489 1.154 1.00 . A A . 132 ALA O 1 1
18 37146 1 1 50 ASN C C 9.589 -0.409 1.270 1.00 . A A . 133 ASN C 1 1
18 37147 1 1 50 ASN CA C 9.251 -1.522 0.289 1.00 . A A . 133 ASN CA 1 1
18 37148 1 1 50 ASN CB C 10.025 -1.339 -1.042 1.00 . A A . 133 ASN CB 1 1
18 37149 1 1 50 ASN CG C 9.920 -2.541 -1.979 1.00 . A A . 133 ASN CG 1 1
18 37150 1 1 50 ASN H H 7.389 -0.789 -0.395 1.00 . A A . 133 ASN H 1 1
18 37151 1 1 50 ASN HA H 9.541 -2.476 0.733 1.00 . A A . 133 ASN HA 1 1
18 37152 1 1 50 ASN HB2 H 9.637 -0.468 -1.560 1.00 . A A . 133 ASN HB2 1 1
18 37153 1 1 50 ASN HB3 H 11.078 -1.175 -0.824 1.00 . A A . 133 ASN HB3 1 1
18 37154 1 1 50 ASN HD21 H 10.983 -1.602 -3.370 1.00 . A A . 133 ASN HD21 1 1
18 37155 1 1 50 ASN HD22 H 10.448 -3.193 -3.778 1.00 . A A . 133 ASN HD22 1 1
18 37156 1 1 50 ASN N N 7.796 -1.535 0.082 1.00 . A A . 133 ASN N 1 1
18 37157 1 1 50 ASN ND2 N 10.512 -2.436 -3.159 1.00 . A A . 133 ASN ND2 1 1
18 37158 1 1 50 ASN O O 9.082 0.714 1.144 1.00 . A A . 133 ASN O 1 1
18 37159 1 1 50 ASN OD1 O 9.336 -3.568 -1.638 1.00 . A A . 133 ASN OD1 1 1
18 37160 1 1 51 PHE C C 12.065 -0.276 4.043 1.00 . A A . 134 PHE C 1 1
18 37161 1 1 51 PHE CA C 10.732 0.118 3.398 1.00 . A A . 134 PHE CA 1 1
18 37162 1 1 51 PHE CB C 9.581 -0.004 4.437 1.00 . A A . 134 PHE CB 1 1
18 37163 1 1 51 PHE CD1 C 8.479 -2.282 4.160 1.00 . A A . 134 PHE CD1 1 1
18 37164 1 1 51 PHE CD2 C 9.862 -1.949 6.078 1.00 . A A . 134 PHE CD2 1 1
18 37165 1 1 51 PHE CE1 C 8.231 -3.576 4.564 1.00 . A A . 134 PHE CE1 1 1
18 37166 1 1 51 PHE CE2 C 9.611 -3.243 6.479 1.00 . A A . 134 PHE CE2 1 1
18 37167 1 1 51 PHE CG C 9.299 -1.439 4.904 1.00 . A A . 134 PHE CG 1 1
18 37168 1 1 51 PHE CZ C 8.795 -4.055 5.720 1.00 . A A . 134 PHE CZ 1 1
18 37169 1 1 51 PHE H H 10.906 -1.602 2.186 1.00 . A A . 134 PHE H 1 1
18 37170 1 1 51 PHE HA H 10.794 1.149 3.055 1.00 . A A . 134 PHE HA 1 1
18 37171 1 1 51 PHE HB2 H 9.821 0.596 5.309 1.00 . A A . 134 PHE HB2 1 1
18 37172 1 1 51 PHE HB3 H 8.668 0.387 3.999 1.00 . A A . 134 PHE HB3 1 1
18 37173 1 1 51 PHE HD1 H 8.028 -1.913 3.246 1.00 . A A . 134 PHE HD1 1 1
18 37174 1 1 51 PHE HD2 H 10.503 -1.315 6.679 1.00 . A A . 134 PHE HD2 1 1
18 37175 1 1 51 PHE HE1 H 7.592 -4.216 3.968 1.00 . A A . 134 PHE HE1 1 1
18 37176 1 1 51 PHE HE2 H 10.057 -3.626 7.389 1.00 . A A . 134 PHE HE2 1 1
18 37177 1 1 51 PHE HZ H 8.600 -5.072 6.033 1.00 . A A . 134 PHE HZ 1 1
18 37178 1 1 51 PHE N N 10.446 -0.737 2.242 1.00 . A A . 134 PHE N 1 1
18 37179 1 1 51 PHE O O 12.539 -1.397 3.856 1.00 . A A . 134 PHE O 1 1
18 37180 1 1 52 SER C C 13.324 -0.198 7.022 1.00 . A A . 135 SER C 1 1
18 37181 1 1 52 SER CA C 13.802 0.392 5.674 1.00 . A A . 135 SER CA 1 1
18 37182 1 1 52 SER CB C 14.593 1.704 5.886 1.00 . A A . 135 SER CB 1 1
18 37183 1 1 52 SER H H 12.238 1.534 4.861 1.00 . A A . 135 SER H 1 1
18 37184 1 1 52 SER HA H 14.437 -0.333 5.176 1.00 . A A . 135 SER HA 1 1
18 37185 1 1 52 SER HB2 H 15.396 1.536 6.591 1.00 . A A . 135 SER HB2 1 1
18 37186 1 1 52 SER HB3 H 15.014 2.036 4.941 1.00 . A A . 135 SER HB3 1 1
18 37187 1 1 52 SER HG H 14.303 3.392 6.839 1.00 . A A . 135 SER HG 1 1
18 37188 1 1 52 SER N N 12.633 0.647 4.829 1.00 . A A . 135 SER N 1 1
18 37189 1 1 52 SER O O 12.176 0.019 7.425 1.00 . A A . 135 SER O 1 1
18 37190 1 1 52 SER OG O 13.761 2.737 6.389 1.00 . A A . 135 SER OG 1 1
18 37191 1 1 53 VAL C C 14.795 -1.064 10.108 1.00 . A A . 136 VAL C 1 1
18 37192 1 1 53 VAL CA C 13.906 -1.630 8.981 1.00 . A A . 136 VAL CA 1 1
18 37193 1 1 53 VAL CB C 14.142 -3.187 8.848 1.00 . A A . 136 VAL CB 1 1
18 37194 1 1 53 VAL CG1 C 13.914 -3.950 10.182 1.00 . A A . 136 VAL CG1 1 1
18 37195 1 1 53 VAL CG2 C 13.255 -3.773 7.725 1.00 . A A . 136 VAL CG2 1 1
18 37196 1 1 53 VAL H H 15.100 -1.066 7.315 1.00 . A A . 136 VAL H 1 1
18 37197 1 1 53 VAL HA H 12.863 -1.465 9.234 1.00 . A A . 136 VAL HA 1 1
18 37198 1 1 53 VAL HB H 15.177 -3.339 8.556 1.00 . A A . 136 VAL HB 1 1
18 37199 1 1 53 VAL HG11 H 14.575 -3.556 10.945 1.00 . A A . 136 VAL HG11 1 1
18 37200 1 1 53 VAL HG12 H 14.127 -5.003 10.043 1.00 . A A . 136 VAL HG12 1 1
18 37201 1 1 53 VAL HG13 H 12.886 -3.831 10.503 1.00 . A A . 136 VAL HG13 1 1
18 37202 1 1 53 VAL HG21 H 12.208 -3.625 7.967 1.00 . A A . 136 VAL HG21 1 1
18 37203 1 1 53 VAL HG22 H 13.451 -4.831 7.619 1.00 . A A . 136 VAL HG22 1 1
18 37204 1 1 53 VAL HG23 H 13.474 -3.277 6.786 1.00 . A A . 136 VAL HG23 1 1
18 37205 1 1 53 VAL N N 14.207 -0.950 7.697 1.00 . A A . 136 VAL N 1 1
18 37206 1 1 53 VAL O O 15.853 -0.503 9.842 1.00 . A A . 136 VAL O 1 1
18 37207 1 1 54 ILE C C 14.373 -1.745 13.702 1.00 . A A . 137 ILE C 1 1
18 37208 1 1 54 ILE CA C 15.106 -0.988 12.574 1.00 . A A . 137 ILE CA 1 1
18 37209 1 1 54 ILE CB C 15.334 0.534 12.952 1.00 . A A . 137 ILE CB 1 1
18 37210 1 1 54 ILE CD1 C 17.852 0.279 13.544 1.00 . A A . 137 ILE CD1 1 1
18 37211 1 1 54 ILE CG1 C 16.472 0.703 14.013 1.00 . A A . 137 ILE CG1 1 1
18 37212 1 1 54 ILE CG2 C 14.031 1.224 13.427 1.00 . A A . 137 ILE CG2 1 1
18 37213 1 1 54 ILE H H 13.355 -1.358 11.462 1.00 . A A . 137 ILE H 1 1
18 37214 1 1 54 ILE HA H 16.075 -1.455 12.406 1.00 . A A . 137 ILE HA 1 1
18 37215 1 1 54 ILE HB H 15.643 1.043 12.043 1.00 . A A . 137 ILE HB 1 1
18 37216 1 1 54 ILE HD11 H 17.847 -0.767 13.261 1.00 . A A . 137 ILE HD11 1 1
18 37217 1 1 54 ILE HD12 H 18.560 0.425 14.346 1.00 . A A . 137 ILE HD12 1 1
18 37218 1 1 54 ILE HD13 H 18.150 0.879 12.695 1.00 . A A . 137 ILE HD13 1 1
18 37219 1 1 54 ILE HG12 H 16.545 1.741 14.303 1.00 . A A . 137 ILE HG12 1 1
18 37220 1 1 54 ILE HG13 H 16.234 0.114 14.892 1.00 . A A . 137 ILE HG13 1 1
18 37221 1 1 54 ILE HG21 H 13.273 1.142 12.655 1.00 . A A . 137 ILE HG21 1 1
18 37222 1 1 54 ILE HG22 H 14.216 2.273 13.625 1.00 . A A . 137 ILE HG22 1 1
18 37223 1 1 54 ILE HG23 H 13.667 0.751 14.332 1.00 . A A . 137 ILE HG23 1 1
18 37224 1 1 54 ILE N N 14.306 -1.159 11.353 1.00 . A A . 137 ILE N 1 1
18 37225 1 1 54 ILE O O 13.150 -1.666 13.785 1.00 . A A . 137 ILE O 1 1
18 37226 1 1 55 PHE C C 13.427 -4.281 15.266 1.00 . A A . 138 PHE C 1 1
18 37227 1 1 55 PHE CA C 14.560 -3.292 15.671 1.00 . A A . 138 PHE CA 1 1
18 37228 1 1 55 PHE CB C 14.047 -2.313 16.777 1.00 . A A . 138 PHE CB 1 1
18 37229 1 1 55 PHE CD1 C 16.352 -1.619 17.622 1.00 . A A . 138 PHE CD1 1 1
18 37230 1 1 55 PHE CD2 C 14.736 0.108 17.243 1.00 . A A . 138 PHE CD2 1 1
18 37231 1 1 55 PHE CE1 C 17.272 -0.666 18.018 1.00 . A A . 138 PHE CE1 1 1
18 37232 1 1 55 PHE CE2 C 15.665 1.057 17.637 1.00 . A A . 138 PHE CE2 1 1
18 37233 1 1 55 PHE CG C 15.064 -1.253 17.227 1.00 . A A . 138 PHE CG 1 1
18 37234 1 1 55 PHE CZ C 16.931 0.669 18.023 1.00 . A A . 138 PHE CZ 1 1
18 37235 1 1 55 PHE H H 16.077 -2.610 14.333 1.00 . A A . 138 PHE H 1 1
18 37236 1 1 55 PHE HA H 15.373 -3.873 16.083 1.00 . A A . 138 PHE HA 1 1
18 37237 1 1 55 PHE HB2 H 13.165 -1.798 16.405 1.00 . A A . 138 PHE HB2 1 1
18 37238 1 1 55 PHE HB3 H 13.767 -2.888 17.650 1.00 . A A . 138 PHE HB3 1 1
18 37239 1 1 55 PHE HD1 H 16.631 -2.665 17.622 1.00 . A A . 138 PHE HD1 1 1
18 37240 1 1 55 PHE HD2 H 13.745 0.420 16.942 1.00 . A A . 138 PHE HD2 1 1
18 37241 1 1 55 PHE HE1 H 18.265 -0.971 18.321 1.00 . A A . 138 PHE HE1 1 1
18 37242 1 1 55 PHE HE2 H 15.397 2.107 17.644 1.00 . A A . 138 PHE HE2 1 1
18 37243 1 1 55 PHE HZ H 17.657 1.413 18.328 1.00 . A A . 138 PHE HZ 1 1
18 37244 1 1 55 PHE N N 15.114 -2.533 14.512 1.00 . A A . 138 PHE N 1 1
18 37245 1 1 55 PHE O O 12.588 -4.642 16.104 1.00 . A A . 138 PHE O 1 1
18 37246 1 1 56 ASP C C 11.033 -4.908 13.301 1.00 . A A . 139 ASP C 1 1
18 37247 1 1 56 ASP CA C 12.404 -5.601 13.380 1.00 . A A . 139 ASP CA 1 1
18 37248 1 1 56 ASP CB C 12.306 -6.982 14.106 1.00 . A A . 139 ASP CB 1 1
18 37249 1 1 56 ASP CG C 13.475 -7.919 13.773 1.00 . A A . 139 ASP CG 1 1
18 37250 1 1 56 ASP H H 14.182 -4.436 13.419 1.00 . A A . 139 ASP H 1 1
18 37251 1 1 56 ASP HA H 12.725 -5.774 12.355 1.00 . A A . 139 ASP HA 1 1
18 37252 1 1 56 ASP HB2 H 12.293 -6.814 15.177 1.00 . A A . 139 ASP HB2 1 1
18 37253 1 1 56 ASP HB3 H 11.375 -7.469 13.824 1.00 . A A . 139 ASP HB3 1 1
18 37254 1 1 56 ASP N N 13.437 -4.717 13.986 1.00 . A A . 139 ASP N 1 1
18 37255 1 1 56 ASP O O 9.982 -5.547 13.427 1.00 . A A . 139 ASP O 1 1
18 37256 1 1 56 ASP OD1 O 14.611 -7.661 14.234 1.00 . A A . 139 ASP OD1 1 1
18 37257 1 1 56 ASP OD2 O 13.268 -8.920 13.050 1.00 . A A . 139 ASP OD2 1 1
18 37258 1 1 57 ARG C C 10.200 -1.850 11.567 1.00 . A A . 140 ARG C 1 1
18 37259 1 1 57 ARG CA C 9.870 -2.799 12.735 1.00 . A A . 140 ARG CA 1 1
18 37260 1 1 57 ARG CB C 9.330 -2.063 14.013 1.00 . A A . 140 ARG CB 1 1
18 37261 1 1 57 ARG CD C 9.991 0.460 14.024 1.00 . A A . 140 ARG CD 1 1
18 37262 1 1 57 ARG CG C 10.210 -0.937 14.645 1.00 . A A . 140 ARG CG 1 1
18 37263 1 1 57 ARG CZ C 10.953 2.760 14.204 1.00 . A A . 140 ARG CZ 1 1
18 37264 1 1 57 ARG H H 11.929 -3.145 13.099 1.00 . A A . 140 ARG H 1 1
18 37265 1 1 57 ARG HA H 9.099 -3.485 12.380 1.00 . A A . 140 ARG HA 1 1
18 37266 1 1 57 ARG HB2 H 8.370 -1.630 13.767 1.00 . A A . 140 ARG HB2 1 1
18 37267 1 1 57 ARG HB3 H 9.161 -2.820 14.775 1.00 . A A . 140 ARG HB3 1 1
18 37268 1 1 57 ARG HD2 H 10.244 0.420 12.971 1.00 . A A . 140 ARG HD2 1 1
18 37269 1 1 57 ARG HD3 H 8.946 0.728 14.131 1.00 . A A . 140 ARG HD3 1 1
18 37270 1 1 57 ARG HE H 11.282 1.264 15.493 1.00 . A A . 140 ARG HE 1 1
18 37271 1 1 57 ARG HG2 H 9.990 -0.869 15.703 1.00 . A A . 140 ARG HG2 1 1
18 37272 1 1 57 ARG HG3 H 11.250 -1.207 14.530 1.00 . A A . 140 ARG HG3 1 1
18 37273 1 1 57 ARG HH11 H 9.831 2.498 12.542 1.00 . A A . 140 ARG HH11 1 1
18 37274 1 1 57 ARG HH12 H 10.499 4.076 12.748 1.00 . A A . 140 ARG HH12 1 1
18 37275 1 1 57 ARG HH21 H 12.140 3.348 15.719 1.00 . A A . 140 ARG HH21 1 1
18 37276 1 1 57 ARG HH22 H 11.790 4.558 14.530 1.00 . A A . 140 ARG HH22 1 1
18 37277 1 1 57 ARG N N 11.064 -3.598 13.057 1.00 . A A . 140 ARG N 1 1
18 37278 1 1 57 ARG NE N 10.810 1.509 14.664 1.00 . A A . 140 ARG NE 1 1
18 37279 1 1 57 ARG NH1 N 10.382 3.140 13.076 1.00 . A A . 140 ARG NH1 1 1
18 37280 1 1 57 ARG NH2 N 11.686 3.621 14.871 1.00 . A A . 140 ARG NH2 1 1
18 37281 1 1 57 ARG O O 11.371 -1.638 11.250 1.00 . A A . 140 ARG O 1 1
18 37282 1 1 58 LEU C C 9.897 0.937 10.227 1.00 . A A . 141 LEU C 1 1
18 37283 1 1 58 LEU CA C 9.288 -0.405 9.767 1.00 . A A . 141 LEU CA 1 1
18 37284 1 1 58 LEU CB C 7.886 -0.236 9.092 1.00 . A A . 141 LEU CB 1 1
18 37285 1 1 58 LEU CD1 C 6.558 0.211 6.934 1.00 . A A . 141 LEU CD1 1 1
18 37286 1 1 58 LEU CD2 C 7.742 2.148 8.068 1.00 . A A . 141 LEU CD2 1 1
18 37287 1 1 58 LEU CG C 7.787 0.627 7.774 1.00 . A A . 141 LEU CG 1 1
18 37288 1 1 58 LEU H H 8.258 -1.533 11.238 1.00 . A A . 141 LEU H 1 1
18 37289 1 1 58 LEU HA H 9.960 -0.869 9.051 1.00 . A A . 141 LEU HA 1 1
18 37290 1 1 58 LEU HB2 H 7.521 -1.234 8.866 1.00 . A A . 141 LEU HB2 1 1
18 37291 1 1 58 LEU HB3 H 7.215 0.194 9.827 1.00 . A A . 141 LEU HB3 1 1
18 37292 1 1 58 LEU HD11 H 6.638 -0.837 6.673 1.00 . A A . 141 LEU HD11 1 1
18 37293 1 1 58 LEU HD12 H 6.521 0.798 6.026 1.00 . A A . 141 LEU HD12 1 1
18 37294 1 1 58 LEU HD13 H 5.650 0.372 7.503 1.00 . A A . 141 LEU HD13 1 1
18 37295 1 1 58 LEU HD21 H 8.643 2.443 8.590 1.00 . A A . 141 LEU HD21 1 1
18 37296 1 1 58 LEU HD22 H 6.881 2.380 8.683 1.00 . A A . 141 LEU HD22 1 1
18 37297 1 1 58 LEU HD23 H 7.679 2.696 7.138 1.00 . A A . 141 LEU HD23 1 1
18 37298 1 1 58 LEU HG H 8.665 0.436 7.167 1.00 . A A . 141 LEU HG 1 1
18 37299 1 1 58 LEU N N 9.157 -1.316 10.922 1.00 . A A . 141 LEU N 1 1
18 37300 1 1 58 LEU O O 9.258 1.690 10.961 1.00 . A A . 141 LEU O 1 1
18 37301 1 1 59 GLU C C 11.261 3.608 9.311 1.00 . A A . 142 GLU C 1 1
18 37302 1 1 59 GLU CA C 11.879 2.442 10.117 1.00 . A A . 142 GLU CA 1 1
18 37303 1 1 59 GLU CB C 13.401 2.234 9.813 1.00 . A A . 142 GLU CB 1 1
18 37304 1 1 59 GLU CD C 14.442 4.601 9.645 1.00 . A A . 142 GLU CD 1 1
18 37305 1 1 59 GLU CG C 14.400 3.269 10.398 1.00 . A A . 142 GLU CG 1 1
18 37306 1 1 59 GLU H H 11.605 0.505 9.293 1.00 . A A . 142 GLU H 1 1
18 37307 1 1 59 GLU HA H 11.758 2.645 11.176 1.00 . A A . 142 GLU HA 1 1
18 37308 1 1 59 GLU HB2 H 13.686 1.265 10.208 1.00 . A A . 142 GLU HB2 1 1
18 37309 1 1 59 GLU HB3 H 13.539 2.203 8.735 1.00 . A A . 142 GLU HB3 1 1
18 37310 1 1 59 GLU HG2 H 14.138 3.452 11.436 1.00 . A A . 142 GLU HG2 1 1
18 37311 1 1 59 GLU HG3 H 15.398 2.832 10.375 1.00 . A A . 142 GLU HG3 1 1
18 37312 1 1 59 GLU N N 11.150 1.191 9.816 1.00 . A A . 142 GLU N 1 1
18 37313 1 1 59 GLU O O 10.702 4.541 9.893 1.00 . A A . 142 GLU O 1 1
18 37314 1 1 59 GLU OE1 O 14.989 4.630 8.520 1.00 . A A . 142 GLU OE1 1 1
18 37315 1 1 59 GLU OE2 O 13.911 5.617 10.150 1.00 . A A . 142 GLU OE2 1 1
18 37316 1 1 60 THR C C 10.227 3.794 5.821 1.00 . A A . 143 THR C 1 1
18 37317 1 1 60 THR CA C 10.741 4.521 7.063 1.00 . A A . 143 THR CA 1 1
18 37318 1 1 60 THR CB C 11.744 5.642 6.614 1.00 . A A . 143 THR CB 1 1
18 37319 1 1 60 THR CG2 C 11.072 6.708 5.732 1.00 . A A . 143 THR CG2 1 1
18 37320 1 1 60 THR H H 11.879 2.803 7.570 1.00 . A A . 143 THR H 1 1
18 37321 1 1 60 THR HA H 9.900 4.990 7.578 1.00 . A A . 143 THR HA 1 1
18 37322 1 1 60 THR HB H 12.548 5.183 6.044 1.00 . A A . 143 THR HB 1 1
18 37323 1 1 60 THR HG1 H 12.696 5.621 8.338 1.00 . A A . 143 THR HG1 1 1
18 37324 1 1 60 THR HG21 H 11.798 7.463 5.458 1.00 . A A . 143 THR HG21 1 1
18 37325 1 1 60 THR HG22 H 10.254 7.177 6.271 1.00 . A A . 143 THR HG22 1 1
18 37326 1 1 60 THR HG23 H 10.686 6.250 4.831 1.00 . A A . 143 THR HG23 1 1
18 37327 1 1 60 THR N N 11.365 3.542 7.971 1.00 . A A . 143 THR N 1 1
18 37328 1 1 60 THR O O 10.960 3.009 5.219 1.00 . A A . 143 THR O 1 1
18 37329 1 1 60 THR OG1 O 12.313 6.286 7.756 1.00 . A A . 143 THR OG1 1 1
18 37330 1 1 61 LEU C C 8.968 4.324 3.005 1.00 . A A . 144 LEU C 1 1
18 37331 1 1 61 LEU CA C 8.371 3.565 4.206 1.00 . A A . 144 LEU CA 1 1
18 37332 1 1 61 LEU CB C 6.826 3.728 4.239 1.00 . A A . 144 LEU CB 1 1
18 37333 1 1 61 LEU CD1 C 6.263 1.628 2.896 1.00 . A A . 144 LEU CD1 1 1
18 37334 1 1 61 LEU CD2 C 4.559 3.524 3.057 1.00 . A A . 144 LEU CD2 1 1
18 37335 1 1 61 LEU CG C 6.059 3.151 3.013 1.00 . A A . 144 LEU CG 1 1
18 37336 1 1 61 LEU H H 8.426 4.626 6.032 1.00 . A A . 144 LEU H 1 1
18 37337 1 1 61 LEU HA H 8.611 2.508 4.119 1.00 . A A . 144 LEU HA 1 1
18 37338 1 1 61 LEU HB2 H 6.448 3.241 5.138 1.00 . A A . 144 LEU HB2 1 1
18 37339 1 1 61 LEU HB3 H 6.599 4.785 4.314 1.00 . A A . 144 LEU HB3 1 1
18 37340 1 1 61 LEU HD11 H 5.886 1.133 3.782 1.00 . A A . 144 LEU HD11 1 1
18 37341 1 1 61 LEU HD12 H 7.318 1.409 2.785 1.00 . A A . 144 LEU HD12 1 1
18 37342 1 1 61 LEU HD13 H 5.739 1.258 2.026 1.00 . A A . 144 LEU HD13 1 1
18 37343 1 1 61 LEU HD21 H 4.062 3.137 2.176 1.00 . A A . 144 LEU HD21 1 1
18 37344 1 1 61 LEU HD22 H 4.455 4.603 3.074 1.00 . A A . 144 LEU HD22 1 1
18 37345 1 1 61 LEU HD23 H 4.097 3.106 3.940 1.00 . A A . 144 LEU HD23 1 1
18 37346 1 1 61 LEU HG H 6.473 3.592 2.113 1.00 . A A . 144 LEU HG 1 1
18 37347 1 1 61 LEU N N 8.970 4.066 5.447 1.00 . A A . 144 LEU N 1 1
18 37348 1 1 61 LEU O O 9.045 5.558 3.020 1.00 . A A . 144 LEU O 1 1
18 37349 1 1 62 ILE C C 8.726 4.324 -0.213 1.00 . A A . 145 ILE C 1 1
18 37350 1 1 62 ILE CA C 9.931 4.116 0.726 1.00 . A A . 145 ILE CA 1 1
18 37351 1 1 62 ILE CB C 11.041 3.175 0.070 1.00 . A A . 145 ILE CB 1 1
18 37352 1 1 62 ILE CD1 C 12.519 3.228 2.240 1.00 . A A . 145 ILE CD1 1 1
18 37353 1 1 62 ILE CG1 C 12.451 3.404 0.728 1.00 . A A . 145 ILE CG1 1 1
18 37354 1 1 62 ILE CG2 C 11.130 3.326 -1.480 1.00 . A A . 145 ILE CG2 1 1
18 37355 1 1 62 ILE H H 9.446 2.591 2.127 1.00 . A A . 145 ILE H 1 1
18 37356 1 1 62 ILE HA H 10.379 5.085 0.931 1.00 . A A . 145 ILE HA 1 1
18 37357 1 1 62 ILE HB H 10.745 2.146 0.262 1.00 . A A . 145 ILE HB 1 1
18 37358 1 1 62 ILE HD11 H 13.529 3.407 2.574 1.00 . A A . 145 ILE HD11 1 1
18 37359 1 1 62 ILE HD12 H 12.230 2.222 2.500 1.00 . A A . 145 ILE HD12 1 1
18 37360 1 1 62 ILE HD13 H 11.852 3.932 2.725 1.00 . A A . 145 ILE HD13 1 1
18 37361 1 1 62 ILE HG12 H 13.156 2.704 0.304 1.00 . A A . 145 ILE HG12 1 1
18 37362 1 1 62 ILE HG13 H 12.786 4.408 0.504 1.00 . A A . 145 ILE HG13 1 1
18 37363 1 1 62 ILE HG21 H 11.362 4.353 -1.741 1.00 . A A . 145 ILE HG21 1 1
18 37364 1 1 62 ILE HG22 H 10.183 3.050 -1.930 1.00 . A A . 145 ILE HG22 1 1
18 37365 1 1 62 ILE HG23 H 11.906 2.677 -1.869 1.00 . A A . 145 ILE HG23 1 1
18 37366 1 1 62 ILE N N 9.437 3.565 2.006 1.00 . A A . 145 ILE N 1 1
18 37367 1 1 62 ILE O O 8.505 5.426 -0.735 1.00 . A A . 145 ILE O 1 1
18 37368 1 1 63 LEU C C 5.869 2.043 -0.848 1.00 . A A . 146 LEU C 1 1
18 37369 1 1 63 LEU CA C 6.742 3.246 -1.228 1.00 . A A . 146 LEU CA 1 1
18 37370 1 1 63 LEU CB C 7.125 3.178 -2.739 1.00 . A A . 146 LEU CB 1 1
18 37371 1 1 63 LEU CD1 C 5.179 4.632 -3.576 1.00 . A A . 146 LEU CD1 1 1
18 37372 1 1 63 LEU CD2 C 6.437 3.126 -5.211 1.00 . A A . 146 LEU CD2 1 1
18 37373 1 1 63 LEU CG C 5.944 3.304 -3.758 1.00 . A A . 146 LEU CG 1 1
18 37374 1 1 63 LEU H H 8.183 2.418 0.080 1.00 . A A . 146 LEU H 1 1
18 37375 1 1 63 LEU HA H 6.190 4.165 -1.037 1.00 . A A . 146 LEU HA 1 1
18 37376 1 1 63 LEU HB2 H 7.838 3.974 -2.943 1.00 . A A . 146 LEU HB2 1 1
18 37377 1 1 63 LEU HB3 H 7.628 2.232 -2.919 1.00 . A A . 146 LEU HB3 1 1
18 37378 1 1 63 LEU HD11 H 4.371 4.687 -4.292 1.00 . A A . 146 LEU HD11 1 1
18 37379 1 1 63 LEU HD12 H 5.846 5.472 -3.721 1.00 . A A . 146 LEU HD12 1 1
18 37380 1 1 63 LEU HD13 H 4.765 4.676 -2.574 1.00 . A A . 146 LEU HD13 1 1
18 37381 1 1 63 LEU HD21 H 7.154 3.896 -5.461 1.00 . A A . 146 LEU HD21 1 1
18 37382 1 1 63 LEU HD22 H 5.596 3.182 -5.890 1.00 . A A . 146 LEU HD22 1 1
18 37383 1 1 63 LEU HD23 H 6.907 2.153 -5.315 1.00 . A A . 146 LEU HD23 1 1
18 37384 1 1 63 LEU HG H 5.236 2.509 -3.557 1.00 . A A . 146 LEU HG 1 1
18 37385 1 1 63 LEU N N 7.944 3.251 -0.384 1.00 . A A . 146 LEU N 1 1
18 37386 1 1 63 LEU O O 6.387 1.001 -0.440 1.00 . A A . 146 LEU O 1 1
18 37387 1 1 64 LEU C C 2.715 1.031 -2.053 1.00 . A A . 147 LEU C 1 1
18 37388 1 1 64 LEU CA C 3.571 1.123 -0.787 1.00 . A A . 147 LEU CA 1 1
18 37389 1 1 64 LEU CB C 2.725 1.416 0.487 1.00 . A A . 147 LEU CB 1 1
18 37390 1 1 64 LEU CD1 C 1.581 0.424 2.564 1.00 . A A . 147 LEU CD1 1 1
18 37391 1 1 64 LEU CD2 C 0.439 0.167 0.303 1.00 . A A . 147 LEU CD2 1 1
18 37392 1 1 64 LEU CG C 1.800 0.265 1.044 1.00 . A A . 147 LEU CG 1 1
18 37393 1 1 64 LEU H H 4.219 3.082 -1.266 1.00 . A A . 147 LEU H 1 1
18 37394 1 1 64 LEU HA H 4.106 0.180 -0.657 1.00 . A A . 147 LEU HA 1 1
18 37395 1 1 64 LEU HB2 H 3.426 1.688 1.274 1.00 . A A . 147 LEU HB2 1 1
18 37396 1 1 64 LEU HB3 H 2.108 2.285 0.287 1.00 . A A . 147 LEU HB3 1 1
18 37397 1 1 64 LEU HD11 H 1.084 1.364 2.775 1.00 . A A . 147 LEU HD11 1 1
18 37398 1 1 64 LEU HD12 H 2.538 0.406 3.071 1.00 . A A . 147 LEU HD12 1 1
18 37399 1 1 64 LEU HD13 H 0.973 -0.393 2.933 1.00 . A A . 147 LEU HD13 1 1
18 37400 1 1 64 LEU HD21 H 0.614 -0.027 -0.746 1.00 . A A . 147 LEU HD21 1 1
18 37401 1 1 64 LEU HD22 H -0.111 1.093 0.409 1.00 . A A . 147 LEU HD22 1 1
18 37402 1 1 64 LEU HD23 H -0.144 -0.645 0.715 1.00 . A A . 147 LEU HD23 1 1
18 37403 1 1 64 LEU HG H 2.313 -0.679 0.904 1.00 . A A . 147 LEU HG 1 1
18 37404 1 1 64 LEU N N 4.552 2.202 -0.988 1.00 . A A . 147 LEU N 1 1
18 37405 1 1 64 LEU O O 2.501 2.036 -2.732 1.00 . A A . 147 LEU O 1 1
18 37406 1 1 65 ARG C C 0.362 -1.484 -3.277 1.00 . A A . 148 ARG C 1 1
18 37407 1 1 65 ARG CA C 1.482 -0.473 -3.575 1.00 . A A . 148 ARG CA 1 1
18 37408 1 1 65 ARG CB C 2.452 -1.025 -4.636 1.00 . A A . 148 ARG CB 1 1
18 37409 1 1 65 ARG CD C 2.845 -1.515 -7.114 1.00 . A A . 148 ARG CD 1 1
18 37410 1 1 65 ARG CG C 1.807 -1.326 -5.996 1.00 . A A . 148 ARG CG 1 1
18 37411 1 1 65 ARG CZ C 3.427 0.949 -7.459 1.00 . A A . 148 ARG CZ 1 1
18 37412 1 1 65 ARG H H 2.432 -0.918 -1.764 1.00 . A A . 148 ARG H 1 1
18 37413 1 1 65 ARG HA H 1.038 0.449 -3.940 1.00 . A A . 148 ARG HA 1 1
18 37414 1 1 65 ARG HB2 H 3.240 -0.294 -4.787 1.00 . A A . 148 ARG HB2 1 1
18 37415 1 1 65 ARG HB3 H 2.905 -1.939 -4.260 1.00 . A A . 148 ARG HB3 1 1
18 37416 1 1 65 ARG HD2 H 3.439 -2.396 -6.900 1.00 . A A . 148 ARG HD2 1 1
18 37417 1 1 65 ARG HD3 H 2.324 -1.670 -8.047 1.00 . A A . 148 ARG HD3 1 1
18 37418 1 1 65 ARG HE H 4.717 -0.573 -7.238 1.00 . A A . 148 ARG HE 1 1
18 37419 1 1 65 ARG HG2 H 1.211 -2.228 -5.912 1.00 . A A . 148 ARG HG2 1 1
18 37420 1 1 65 ARG HG3 H 1.157 -0.499 -6.265 1.00 . A A . 148 ARG HG3 1 1
18 37421 1 1 65 ARG HH11 H 1.409 0.707 -7.504 1.00 . A A . 148 ARG HH11 1 1
18 37422 1 1 65 ARG HH12 H 1.964 2.337 -7.675 1.00 . A A . 148 ARG HH12 1 1
18 37423 1 1 65 ARG HH21 H 5.344 1.581 -7.503 1.00 . A A . 148 ARG HH21 1 1
18 37424 1 1 65 ARG HH22 H 4.147 2.827 -7.685 1.00 . A A . 148 ARG HH22 1 1
18 37425 1 1 65 ARG N N 2.244 -0.179 -2.364 1.00 . A A . 148 ARG N 1 1
18 37426 1 1 65 ARG NE N 3.764 -0.359 -7.275 1.00 . A A . 148 ARG NE 1 1
18 37427 1 1 65 ARG NH1 N 2.160 1.360 -7.561 1.00 . A A . 148 ARG NH1 1 1
18 37428 1 1 65 ARG NH2 N 4.381 1.853 -7.558 1.00 . A A . 148 ARG NH2 1 1
18 37429 1 1 65 ARG O O 0.560 -2.439 -2.533 1.00 . A A . 148 ARG O 1 1
18 37430 1 1 66 ALA C C -2.385 -2.509 -5.225 1.00 . A A . 149 ALA C 1 1
18 37431 1 1 66 ALA CA C -1.974 -2.126 -3.797 1.00 . A A . 149 ALA CA 1 1
18 37432 1 1 66 ALA CB C -3.119 -1.411 -3.057 1.00 . A A . 149 ALA CB 1 1
18 37433 1 1 66 ALA H H -0.879 -0.448 -4.429 1.00 . A A . 149 ALA H 1 1
18 37434 1 1 66 ALA HA H -1.710 -3.025 -3.241 1.00 . A A . 149 ALA HA 1 1
18 37435 1 1 66 ALA HB1 H -3.391 -0.507 -3.585 1.00 . A A . 149 ALA HB1 1 1
18 37436 1 1 66 ALA HB2 H -2.800 -1.152 -2.054 1.00 . A A . 149 ALA HB2 1 1
18 37437 1 1 66 ALA HB3 H -3.981 -2.063 -2.998 1.00 . A A . 149 ALA HB3 1 1
18 37438 1 1 66 ALA N N -0.804 -1.249 -3.882 1.00 . A A . 149 ALA N 1 1
18 37439 1 1 66 ALA O O -2.633 -1.629 -6.050 1.00 . A A . 149 ALA O 1 1
18 37440 1 1 67 PHE C C -3.599 -5.607 -6.760 1.00 . A A . 150 PHE C 1 1
18 37441 1 1 67 PHE CA C -2.748 -4.336 -6.859 1.00 . A A . 150 PHE CA 1 1
18 37442 1 1 67 PHE CB C -1.443 -4.591 -7.671 1.00 . A A . 150 PHE CB 1 1
18 37443 1 1 67 PHE CD1 C -0.525 -6.912 -7.150 1.00 . A A . 150 PHE CD1 1 1
18 37444 1 1 67 PHE CD2 C 0.642 -5.021 -6.276 1.00 . A A . 150 PHE CD2 1 1
18 37445 1 1 67 PHE CE1 C 0.397 -7.753 -6.570 1.00 . A A . 150 PHE CE1 1 1
18 37446 1 1 67 PHE CE2 C 1.563 -5.864 -5.705 1.00 . A A . 150 PHE CE2 1 1
18 37447 1 1 67 PHE CG C -0.425 -5.527 -7.013 1.00 . A A . 150 PHE CG 1 1
18 37448 1 1 67 PHE CZ C 1.440 -7.229 -5.849 1.00 . A A . 150 PHE CZ 1 1
18 37449 1 1 67 PHE H H -2.240 -4.456 -4.793 1.00 . A A . 150 PHE H 1 1
18 37450 1 1 67 PHE HA H -3.339 -3.585 -7.383 1.00 . A A . 150 PHE HA 1 1
18 37451 1 1 67 PHE HB2 H -1.708 -5.010 -8.636 1.00 . A A . 150 PHE HB2 1 1
18 37452 1 1 67 PHE HB3 H -0.954 -3.637 -7.844 1.00 . A A . 150 PHE HB3 1 1
18 37453 1 1 67 PHE HD1 H -1.346 -7.328 -7.717 1.00 . A A . 150 PHE HD1 1 1
18 37454 1 1 67 PHE HD2 H 0.747 -3.954 -6.145 1.00 . A A . 150 PHE HD2 1 1
18 37455 1 1 67 PHE HE1 H 0.301 -8.825 -6.680 1.00 . A A . 150 PHE HE1 1 1
18 37456 1 1 67 PHE HE2 H 2.390 -5.454 -5.136 1.00 . A A . 150 PHE HE2 1 1
18 37457 1 1 67 PHE HZ H 2.172 -7.887 -5.397 1.00 . A A . 150 PHE HZ 1 1
18 37458 1 1 67 PHE N N -2.424 -3.813 -5.514 1.00 . A A . 150 PHE N 1 1
18 37459 1 1 67 PHE O O -3.673 -6.216 -5.706 1.00 . A A . 150 PHE O 1 1
18 37460 1 1 68 THR C C -4.271 -8.482 -8.179 1.00 . A A . 151 THR C 1 1
18 37461 1 1 68 THR CA C -5.092 -7.188 -7.971 1.00 . A A . 151 THR CA 1 1
18 37462 1 1 68 THR CB C -6.110 -6.999 -9.146 1.00 . A A . 151 THR CB 1 1
18 37463 1 1 68 THR CG2 C -6.988 -5.743 -8.941 1.00 . A A . 151 THR CG2 1 1
18 37464 1 1 68 THR H H -3.980 -5.533 -8.713 1.00 . A A . 151 THR H 1 1
18 37465 1 1 68 THR HA H -5.651 -7.270 -7.039 1.00 . A A . 151 THR HA 1 1
18 37466 1 1 68 THR HB H -6.756 -7.869 -9.197 1.00 . A A . 151 THR HB 1 1
18 37467 1 1 68 THR HG1 H -5.261 -5.951 -10.593 1.00 . A A . 151 THR HG1 1 1
18 37468 1 1 68 THR HG21 H -6.361 -4.858 -8.901 1.00 . A A . 151 THR HG21 1 1
18 37469 1 1 68 THR HG22 H -7.543 -5.828 -8.015 1.00 . A A . 151 THR HG22 1 1
18 37470 1 1 68 THR HG23 H -7.687 -5.643 -9.765 1.00 . A A . 151 THR HG23 1 1
18 37471 1 1 68 THR N N -4.191 -6.015 -7.891 1.00 . A A . 151 THR N 1 1
18 37472 1 1 68 THR O O -3.043 -8.427 -8.276 1.00 . A A . 151 THR O 1 1
18 37473 1 1 68 THR OG1 O -5.397 -6.882 -10.390 1.00 . A A . 151 THR OG1 1 1
18 37474 1 1 69 GLU C C -3.709 -10.909 -10.026 1.00 . A A . 152 GLU C 1 1
18 37475 1 1 69 GLU CA C -4.286 -10.930 -8.601 1.00 . A A . 152 GLU CA 1 1
18 37476 1 1 69 GLU CB C -5.264 -12.113 -8.454 1.00 . A A . 152 GLU CB 1 1
18 37477 1 1 69 GLU CD C -4.759 -12.418 -5.955 1.00 . A A . 152 GLU CD 1 1
18 37478 1 1 69 GLU CG C -5.838 -12.288 -7.048 1.00 . A A . 152 GLU CG 1 1
18 37479 1 1 69 GLU H H -5.896 -9.655 -8.015 1.00 . A A . 152 GLU H 1 1
18 37480 1 1 69 GLU HA H -3.464 -11.072 -7.903 1.00 . A A . 152 GLU HA 1 1
18 37481 1 1 69 GLU HB2 H -6.095 -11.966 -9.137 1.00 . A A . 152 GLU HB2 1 1
18 37482 1 1 69 GLU HB3 H -4.751 -13.033 -8.727 1.00 . A A . 152 GLU HB3 1 1
18 37483 1 1 69 GLU HG2 H -6.471 -11.433 -6.825 1.00 . A A . 152 GLU HG2 1 1
18 37484 1 1 69 GLU HG3 H -6.456 -13.184 -7.035 1.00 . A A . 152 GLU HG3 1 1
18 37485 1 1 69 GLU N N -4.945 -9.647 -8.252 1.00 . A A . 152 GLU N 1 1
18 37486 1 1 69 GLU O O -2.800 -11.682 -10.343 1.00 . A A . 152 GLU O 1 1
18 37487 1 1 69 GLU OE1 O -4.185 -13.519 -5.803 1.00 . A A . 152 GLU OE1 1 1
18 37488 1 1 69 GLU OE2 O -4.476 -11.426 -5.243 1.00 . A A . 152 GLU OE2 1 1
18 37489 1 1 70 GLU C C -2.451 -8.967 -12.250 1.00 . A A . 153 GLU C 1 1
18 37490 1 1 70 GLU CA C -3.738 -9.818 -12.243 1.00 . A A . 153 GLU CA 1 1
18 37491 1 1 70 GLU CB C -4.841 -9.151 -13.108 1.00 . A A . 153 GLU CB 1 1
18 37492 1 1 70 GLU CD C -6.110 -11.393 -13.373 1.00 . A A . 153 GLU CD 1 1
18 37493 1 1 70 GLU CG C -6.203 -9.882 -13.079 1.00 . A A . 153 GLU CG 1 1
18 37494 1 1 70 GLU H H -4.977 -9.459 -10.560 1.00 . A A . 153 GLU H 1 1
18 37495 1 1 70 GLU HA H -3.510 -10.793 -12.663 1.00 . A A . 153 GLU HA 1 1
18 37496 1 1 70 GLU HB2 H -4.999 -8.134 -12.753 1.00 . A A . 153 GLU HB2 1 1
18 37497 1 1 70 GLU HB3 H -4.503 -9.104 -14.139 1.00 . A A . 153 GLU HB3 1 1
18 37498 1 1 70 GLU HG2 H -6.648 -9.739 -12.098 1.00 . A A . 153 GLU HG2 1 1
18 37499 1 1 70 GLU HG3 H -6.858 -9.428 -13.819 1.00 . A A . 153 GLU HG3 1 1
18 37500 1 1 70 GLU N N -4.235 -10.015 -10.870 1.00 . A A . 153 GLU N 1 1
18 37501 1 1 70 GLU O O -1.746 -8.905 -13.261 1.00 . A A . 153 GLU O 1 1
18 37502 1 1 70 GLU OE1 O -5.680 -11.767 -14.486 1.00 . A A . 153 GLU OE1 1 1
18 37503 1 1 70 GLU OE2 O -6.476 -12.218 -12.493 1.00 . A A . 153 GLU OE2 1 1
18 37504 1 1 71 GLY C C -1.468 -5.950 -11.352 1.00 . A A . 154 GLY C 1 1
18 37505 1 1 71 GLY CA C -1.047 -7.371 -10.992 1.00 . A A . 154 GLY CA 1 1
18 37506 1 1 71 GLY H H -2.709 -8.493 -10.315 1.00 . A A . 154 GLY H 1 1
18 37507 1 1 71 GLY HA2 H -0.691 -7.383 -9.969 1.00 . A A . 154 GLY HA2 1 1
18 37508 1 1 71 GLY HA3 H -0.235 -7.671 -11.643 1.00 . A A . 154 GLY HA3 1 1
18 37509 1 1 71 GLY N N -2.157 -8.318 -11.105 1.00 . A A . 154 GLY N 1 1
18 37510 1 1 71 GLY O O -0.664 -5.018 -11.233 1.00 . A A . 154 GLY O 1 1
18 37511 1 1 72 ALA C C -3.399 -3.577 -10.953 1.00 . A A . 155 ALA C 1 1
18 37512 1 1 72 ALA CA C -3.309 -4.495 -12.179 1.00 . A A . 155 ALA CA 1 1
18 37513 1 1 72 ALA CB C -4.689 -4.688 -12.842 1.00 . A A . 155 ALA CB 1 1
18 37514 1 1 72 ALA H H -3.326 -6.576 -11.753 1.00 . A A . 155 ALA H 1 1
18 37515 1 1 72 ALA HA H -2.634 -4.055 -12.917 1.00 . A A . 155 ALA HA 1 1
18 37516 1 1 72 ALA HB1 H -4.587 -5.323 -13.711 1.00 . A A . 155 ALA HB1 1 1
18 37517 1 1 72 ALA HB2 H -5.088 -3.729 -13.154 1.00 . A A . 155 ALA HB2 1 1
18 37518 1 1 72 ALA HB3 H -5.378 -5.150 -12.143 1.00 . A A . 155 ALA HB3 1 1
18 37519 1 1 72 ALA N N -2.746 -5.790 -11.765 1.00 . A A . 155 ALA N 1 1
18 37520 1 1 72 ALA O O -4.198 -3.829 -10.041 1.00 . A A . 155 ALA O 1 1
18 37521 1 1 73 ILE C C -3.465 -0.698 -9.610 1.00 . A A . 156 ILE C 1 1
18 37522 1 1 73 ILE CA C -2.335 -1.718 -9.723 1.00 . A A . 156 ILE CA 1 1
18 37523 1 1 73 ILE CB C -0.958 -0.984 -9.751 1.00 . A A . 156 ILE CB 1 1
18 37524 1 1 73 ILE CD1 C 1.523 -1.298 -10.430 1.00 . A A . 156 ILE CD1 1 1
18 37525 1 1 73 ILE CG1 C 0.199 -1.970 -10.106 1.00 . A A . 156 ILE CG1 1 1
18 37526 1 1 73 ILE CG2 C -0.688 -0.269 -8.401 1.00 . A A . 156 ILE CG2 1 1
18 37527 1 1 73 ILE H H -1.989 -2.366 -11.714 1.00 . A A . 156 ILE H 1 1
18 37528 1 1 73 ILE HA H -2.357 -2.370 -8.850 1.00 . A A . 156 ILE HA 1 1
18 37529 1 1 73 ILE HB H -1.004 -0.221 -10.518 1.00 . A A . 156 ILE HB 1 1
18 37530 1 1 73 ILE HD11 H 2.271 -2.052 -10.616 1.00 . A A . 156 ILE HD11 1 1
18 37531 1 1 73 ILE HD12 H 1.833 -0.687 -9.591 1.00 . A A . 156 ILE HD12 1 1
18 37532 1 1 73 ILE HD13 H 1.416 -0.673 -11.307 1.00 . A A . 156 ILE HD13 1 1
18 37533 1 1 73 ILE HG12 H 0.368 -2.640 -9.277 1.00 . A A . 156 ILE HG12 1 1
18 37534 1 1 73 ILE HG13 H -0.088 -2.556 -10.975 1.00 . A A . 156 ILE HG13 1 1
18 37535 1 1 73 ILE HG21 H -1.467 0.460 -8.209 1.00 . A A . 156 ILE HG21 1 1
18 37536 1 1 73 ILE HG22 H 0.266 0.238 -8.440 1.00 . A A . 156 ILE HG22 1 1
18 37537 1 1 73 ILE HG23 H -0.671 -0.997 -7.596 1.00 . A A . 156 ILE HG23 1 1
18 37538 1 1 73 ILE N N -2.523 -2.562 -10.912 1.00 . A A . 156 ILE N 1 1
18 37539 1 1 73 ILE O O -3.771 0.011 -10.574 1.00 . A A . 156 ILE O 1 1
18 37540 1 1 74 VAL C C -5.103 1.003 -6.870 1.00 . A A . 157 VAL C 1 1
18 37541 1 1 74 VAL CA C -5.277 0.174 -8.159 1.00 . A A . 157 VAL CA 1 1
18 37542 1 1 74 VAL CB C -6.541 -0.757 -8.045 1.00 . A A . 157 VAL CB 1 1
18 37543 1 1 74 VAL CG1 C -6.770 -1.511 -9.372 1.00 . A A . 157 VAL CG1 1 1
18 37544 1 1 74 VAL CG2 C -6.416 -1.750 -6.858 1.00 . A A . 157 VAL CG2 1 1
18 37545 1 1 74 VAL H H -3.756 -1.210 -7.700 1.00 . A A . 157 VAL H 1 1
18 37546 1 1 74 VAL HA H -5.428 0.860 -8.991 1.00 . A A . 157 VAL HA 1 1
18 37547 1 1 74 VAL HB H -7.411 -0.126 -7.865 1.00 . A A . 157 VAL HB 1 1
18 37548 1 1 74 VAL HG11 H -6.946 -0.802 -10.173 1.00 . A A . 157 VAL HG11 1 1
18 37549 1 1 74 VAL HG12 H -7.628 -2.164 -9.284 1.00 . A A . 157 VAL HG12 1 1
18 37550 1 1 74 VAL HG13 H -5.898 -2.106 -9.611 1.00 . A A . 157 VAL HG13 1 1
18 37551 1 1 74 VAL HG21 H -7.293 -2.387 -6.815 1.00 . A A . 157 VAL HG21 1 1
18 37552 1 1 74 VAL HG22 H -6.332 -1.198 -5.930 1.00 . A A . 157 VAL HG22 1 1
18 37553 1 1 74 VAL HG23 H -5.535 -2.365 -6.986 1.00 . A A . 157 VAL HG23 1 1
18 37554 1 1 74 VAL N N -4.088 -0.650 -8.427 1.00 . A A . 157 VAL N 1 1
18 37555 1 1 74 VAL O O -6.046 1.647 -6.405 1.00 . A A . 157 VAL O 1 1
18 37556 1 1 75 GLY C C -2.125 1.910 -4.859 1.00 . A A . 158 GLY C 1 1
18 37557 1 1 75 GLY CA C -3.607 1.690 -5.057 1.00 . A A . 158 GLY CA 1 1
18 37558 1 1 75 GLY H H -3.170 0.490 -6.739 1.00 . A A . 158 GLY H 1 1
18 37559 1 1 75 GLY HA2 H -4.112 2.651 -5.060 1.00 . A A . 158 GLY HA2 1 1
18 37560 1 1 75 GLY HA3 H -3.982 1.102 -4.231 1.00 . A A . 158 GLY HA3 1 1
18 37561 1 1 75 GLY N N -3.890 0.987 -6.304 1.00 . A A . 158 GLY N 1 1
18 37562 1 1 75 GLY O O -1.305 1.200 -5.454 1.00 . A A . 158 GLY O 1 1
18 37563 1 1 76 GLU C C -0.356 4.260 -2.571 1.00 . A A . 159 GLU C 1 1
18 37564 1 1 76 GLU CA C -0.395 3.290 -3.752 1.00 . A A . 159 GLU CA 1 1
18 37565 1 1 76 GLU CB C 0.223 3.934 -5.015 1.00 . A A . 159 GLU CB 1 1
18 37566 1 1 76 GLU CD C 2.226 4.932 -6.235 1.00 . A A . 159 GLU CD 1 1
18 37567 1 1 76 GLU CG C 1.664 4.452 -4.888 1.00 . A A . 159 GLU CG 1 1
18 37568 1 1 76 GLU H H -2.497 3.420 -3.590 1.00 . A A . 159 GLU H 1 1
18 37569 1 1 76 GLU HA H 0.156 2.391 -3.492 1.00 . A A . 159 GLU HA 1 1
18 37570 1 1 76 GLU HB2 H 0.209 3.193 -5.806 1.00 . A A . 159 GLU HB2 1 1
18 37571 1 1 76 GLU HB3 H -0.412 4.766 -5.319 1.00 . A A . 159 GLU HB3 1 1
18 37572 1 1 76 GLU HG2 H 1.678 5.282 -4.189 1.00 . A A . 159 GLU HG2 1 1
18 37573 1 1 76 GLU HG3 H 2.292 3.657 -4.497 1.00 . A A . 159 GLU HG3 1 1
18 37574 1 1 76 GLU N N -1.785 2.910 -4.037 1.00 . A A . 159 GLU N 1 1
18 37575 1 1 76 GLU O O -1.206 5.135 -2.475 1.00 . A A . 159 GLU O 1 1
18 37576 1 1 76 GLU OE1 O 1.692 5.914 -6.785 1.00 . A A . 159 GLU OE1 1 1
18 37577 1 1 76 GLU OE2 O 3.163 4.309 -6.771 1.00 . A A . 159 GLU OE2 1 1
18 37578 1 1 77 ILE C C 2.280 5.615 -0.654 1.00 . A A . 160 ILE C 1 1
18 37579 1 1 77 ILE CA C 0.847 5.054 -0.563 1.00 . A A . 160 ILE CA 1 1
18 37580 1 1 77 ILE CB C 0.595 4.383 0.836 1.00 . A A . 160 ILE CB 1 1
18 37581 1 1 77 ILE CD1 C -1.190 3.103 2.224 1.00 . A A . 160 ILE CD1 1 1
18 37582 1 1 77 ILE CG1 C -0.869 3.832 0.932 1.00 . A A . 160 ILE CG1 1 1
18 37583 1 1 77 ILE CG2 C 0.909 5.362 1.997 1.00 . A A . 160 ILE CG2 1 1
18 37584 1 1 77 ILE H H 1.279 3.395 -1.811 1.00 . A A . 160 ILE H 1 1
18 37585 1 1 77 ILE HA H 0.141 5.881 -0.671 1.00 . A A . 160 ILE HA 1 1
18 37586 1 1 77 ILE HB H 1.278 3.548 0.923 1.00 . A A . 160 ILE HB 1 1
18 37587 1 1 77 ILE HD11 H -2.210 2.754 2.191 1.00 . A A . 160 ILE HD11 1 1
18 37588 1 1 77 ILE HD12 H -1.069 3.775 3.065 1.00 . A A . 160 ILE HD12 1 1
18 37589 1 1 77 ILE HD13 H -0.528 2.258 2.339 1.00 . A A . 160 ILE HD13 1 1
18 37590 1 1 77 ILE HG12 H -1.572 4.650 0.842 1.00 . A A . 160 ILE HG12 1 1
18 37591 1 1 77 ILE HG13 H -1.040 3.135 0.118 1.00 . A A . 160 ILE HG13 1 1
18 37592 1 1 77 ILE HG21 H 1.947 5.670 1.944 1.00 . A A . 160 ILE HG21 1 1
18 37593 1 1 77 ILE HG22 H 0.735 4.877 2.948 1.00 . A A . 160 ILE HG22 1 1
18 37594 1 1 77 ILE HG23 H 0.275 6.239 1.925 1.00 . A A . 160 ILE HG23 1 1
18 37595 1 1 77 ILE N N 0.640 4.121 -1.684 1.00 . A A . 160 ILE N 1 1
18 37596 1 1 77 ILE O O 3.259 4.872 -0.504 1.00 . A A . 160 ILE O 1 1
18 37597 1 1 78 SER C C 3.872 8.638 0.026 1.00 . A A . 161 SER C 1 1
18 37598 1 1 78 SER CA C 3.651 7.626 -1.128 1.00 . A A . 161 SER CA 1 1
18 37599 1 1 78 SER CB C 3.613 8.346 -2.497 1.00 . A A . 161 SER CB 1 1
18 37600 1 1 78 SER H H 1.550 7.438 -1.020 1.00 . A A . 161 SER H 1 1
18 37601 1 1 78 SER HA H 4.462 6.901 -1.133 1.00 . A A . 161 SER HA 1 1
18 37602 1 1 78 SER HB2 H 2.857 9.114 -2.485 1.00 . A A . 161 SER HB2 1 1
18 37603 1 1 78 SER HB3 H 4.576 8.798 -2.700 1.00 . A A . 161 SER HB3 1 1
18 37604 1 1 78 SER HG H 3.244 6.544 -3.194 1.00 . A A . 161 SER HG 1 1
18 37605 1 1 78 SER N N 2.379 6.920 -0.937 1.00 . A A . 161 SER N 1 1
18 37606 1 1 78 SER O O 3.045 9.537 0.217 1.00 . A A . 161 SER O 1 1
18 37607 1 1 78 SER OG O 3.303 7.439 -3.547 1.00 . A A . 161 SER OG 1 1
18 37608 1 1 79 PRO C C 5.637 10.853 1.405 1.00 . A A . 162 PRO C 1 1
18 37609 1 1 79 PRO CA C 5.292 9.441 1.938 1.00 . A A . 162 PRO CA 1 1
18 37610 1 1 79 PRO CB C 6.508 8.786 2.643 1.00 . A A . 162 PRO CB 1 1
18 37611 1 1 79 PRO CD C 5.927 7.355 0.818 1.00 . A A . 162 PRO CD 1 1
18 37612 1 1 79 PRO CG C 6.449 7.345 2.229 1.00 . A A . 162 PRO CG 1 1
18 37613 1 1 79 PRO HA H 4.466 9.517 2.643 1.00 . A A . 162 PRO HA 1 1
18 37614 1 1 79 PRO HB2 H 7.435 9.255 2.316 1.00 . A A . 162 PRO HB2 1 1
18 37615 1 1 79 PRO HB3 H 6.418 8.894 3.719 1.00 . A A . 162 PRO HB3 1 1
18 37616 1 1 79 PRO HD2 H 6.727 7.543 0.108 1.00 . A A . 162 PRO HD2 1 1
18 37617 1 1 79 PRO HD3 H 5.432 6.419 0.587 1.00 . A A . 162 PRO HD3 1 1
18 37618 1 1 79 PRO HG2 H 7.438 6.906 2.267 1.00 . A A . 162 PRO HG2 1 1
18 37619 1 1 79 PRO HG3 H 5.774 6.794 2.881 1.00 . A A . 162 PRO HG3 1 1
18 37620 1 1 79 PRO N N 4.960 8.483 0.847 1.00 . A A . 162 PRO N 1 1
18 37621 1 1 79 PRO O O 6.528 11.008 0.564 1.00 . A A . 162 PRO O 1 1
18 37622 1 1 80 LEU C C 6.424 13.857 1.842 1.00 . A A . 163 LEU C 1 1
18 37623 1 1 80 LEU CA C 5.034 13.266 1.497 1.00 . A A . 163 LEU CA 1 1
18 37624 1 1 80 LEU CB C 3.922 14.108 2.182 1.00 . A A . 163 LEU CB 1 1
18 37625 1 1 80 LEU CD1 C 1.437 14.554 2.622 1.00 . A A . 163 LEU CD1 1 1
18 37626 1 1 80 LEU CD2 C 2.242 13.906 0.272 1.00 . A A . 163 LEU CD2 1 1
18 37627 1 1 80 LEU CG C 2.459 13.738 1.795 1.00 . A A . 163 LEU CG 1 1
18 37628 1 1 80 LEU H H 4.257 11.645 2.604 1.00 . A A . 163 LEU H 1 1
18 37629 1 1 80 LEU HA H 4.883 13.306 0.423 1.00 . A A . 163 LEU HA 1 1
18 37630 1 1 80 LEU HB2 H 4.030 13.998 3.260 1.00 . A A . 163 LEU HB2 1 1
18 37631 1 1 80 LEU HB3 H 4.080 15.156 1.935 1.00 . A A . 163 LEU HB3 1 1
18 37632 1 1 80 LEU HD11 H 1.578 15.616 2.446 1.00 . A A . 163 LEU HD11 1 1
18 37633 1 1 80 LEU HD12 H 1.578 14.347 3.674 1.00 . A A . 163 LEU HD12 1 1
18 37634 1 1 80 LEU HD13 H 0.431 14.274 2.341 1.00 . A A . 163 LEU HD13 1 1
18 37635 1 1 80 LEU HD21 H 2.458 14.927 -0.027 1.00 . A A . 163 LEU HD21 1 1
18 37636 1 1 80 LEU HD22 H 1.220 13.665 0.013 1.00 . A A . 163 LEU HD22 1 1
18 37637 1 1 80 LEU HD23 H 2.906 13.236 -0.263 1.00 . A A . 163 LEU HD23 1 1
18 37638 1 1 80 LEU HG H 2.290 12.691 2.033 1.00 . A A . 163 LEU HG 1 1
18 37639 1 1 80 LEU N N 4.909 11.859 1.912 1.00 . A A . 163 LEU N 1 1
18 37640 1 1 80 LEU O O 6.873 13.741 2.987 1.00 . A A . 163 LEU O 1 1
18 37641 1 1 81 PRO C C 8.069 16.589 1.954 1.00 . A A . 164 PRO C 1 1
18 37642 1 1 81 PRO CA C 8.351 15.311 1.118 1.00 . A A . 164 PRO CA 1 1
18 37643 1 1 81 PRO CB C 8.887 15.654 -0.301 1.00 . A A . 164 PRO CB 1 1
18 37644 1 1 81 PRO CD C 6.810 14.467 -0.602 1.00 . A A . 164 PRO CD 1 1
18 37645 1 1 81 PRO CG C 7.698 15.529 -1.205 1.00 . A A . 164 PRO CG 1 1
18 37646 1 1 81 PRO HA H 9.086 14.710 1.647 1.00 . A A . 164 PRO HA 1 1
18 37647 1 1 81 PRO HB2 H 9.297 16.660 -0.319 1.00 . A A . 164 PRO HB2 1 1
18 37648 1 1 81 PRO HB3 H 9.668 14.950 -0.576 1.00 . A A . 164 PRO HB3 1 1
18 37649 1 1 81 PRO HD2 H 5.764 14.700 -0.782 1.00 . A A . 164 PRO HD2 1 1
18 37650 1 1 81 PRO HD3 H 7.046 13.489 -1.007 1.00 . A A . 164 PRO HD3 1 1
18 37651 1 1 81 PRO HG2 H 7.169 16.475 -1.256 1.00 . A A . 164 PRO HG2 1 1
18 37652 1 1 81 PRO HG3 H 8.015 15.236 -2.198 1.00 . A A . 164 PRO HG3 1 1
18 37653 1 1 81 PRO N N 7.122 14.513 0.851 1.00 . A A . 164 PRO N 1 1
18 37654 1 1 81 PRO O O 9.001 17.276 2.387 1.00 . A A . 164 PRO O 1 1
18 37655 1 1 82 SER C C 6.630 17.560 4.549 1.00 . A A . 165 SER C 1 1
18 37656 1 1 82 SER CA C 6.306 17.938 3.086 1.00 . A A . 165 SER CA 1 1
18 37657 1 1 82 SER CB C 4.785 18.143 2.929 1.00 . A A . 165 SER CB 1 1
18 37658 1 1 82 SER H H 6.098 16.418 1.624 1.00 . A A . 165 SER H 1 1
18 37659 1 1 82 SER HA H 6.814 18.867 2.838 1.00 . A A . 165 SER HA 1 1
18 37660 1 1 82 SER HB2 H 4.268 17.221 3.155 1.00 . A A . 165 SER HB2 1 1
18 37661 1 1 82 SER HB3 H 4.449 18.917 3.610 1.00 . A A . 165 SER HB3 1 1
18 37662 1 1 82 SER HG H 4.649 19.465 1.495 1.00 . A A . 165 SER HG 1 1
18 37663 1 1 82 SER N N 6.772 16.898 2.148 1.00 . A A . 165 SER N 1 1
18 37664 1 1 82 SER O O 6.735 18.438 5.410 1.00 . A A . 165 SER O 1 1
18 37665 1 1 82 SER OG O 4.444 18.527 1.611 1.00 . A A . 165 SER OG 1 1
18 37666 1 1 83 PHE C C 8.226 14.669 6.029 1.00 . A A . 166 PHE C 1 1
18 37667 1 1 83 PHE CA C 7.063 15.691 6.145 1.00 . A A . 166 PHE CA 1 1
18 37668 1 1 83 PHE CB C 5.799 15.006 6.737 1.00 . A A . 166 PHE CB 1 1
18 37669 1 1 83 PHE CD1 C 4.340 16.719 7.943 1.00 . A A . 166 PHE CD1 1 1
18 37670 1 1 83 PHE CD2 C 3.599 15.917 5.812 1.00 . A A . 166 PHE CD2 1 1
18 37671 1 1 83 PHE CE1 C 3.216 17.524 8.026 1.00 . A A . 166 PHE CE1 1 1
18 37672 1 1 83 PHE CE2 C 2.478 16.721 5.899 1.00 . A A . 166 PHE CE2 1 1
18 37673 1 1 83 PHE CG C 4.554 15.901 6.835 1.00 . A A . 166 PHE CG 1 1
18 37674 1 1 83 PHE CZ C 2.288 17.526 7.005 1.00 . A A . 166 PHE CZ 1 1
18 37675 1 1 83 PHE H H 6.732 15.621 4.053 1.00 . A A . 166 PHE H 1 1
18 37676 1 1 83 PHE HA H 7.372 16.501 6.804 1.00 . A A . 166 PHE HA 1 1
18 37677 1 1 83 PHE HB2 H 5.542 14.149 6.121 1.00 . A A . 166 PHE HB2 1 1
18 37678 1 1 83 PHE HB3 H 6.030 14.644 7.734 1.00 . A A . 166 PHE HB3 1 1
18 37679 1 1 83 PHE HD1 H 5.061 16.723 8.750 1.00 . A A . 166 PHE HD1 1 1
18 37680 1 1 83 PHE HD2 H 3.740 15.289 4.941 1.00 . A A . 166 PHE HD2 1 1
18 37681 1 1 83 PHE HE1 H 3.066 18.155 8.892 1.00 . A A . 166 PHE HE1 1 1
18 37682 1 1 83 PHE HE2 H 1.748 16.724 5.096 1.00 . A A . 166 PHE HE2 1 1
18 37683 1 1 83 PHE HZ H 1.410 18.156 7.072 1.00 . A A . 166 PHE HZ 1 1
18 37684 1 1 83 PHE N N 6.780 16.244 4.808 1.00 . A A . 166 PHE N 1 1
18 37685 1 1 83 PHE O O 7.985 13.489 5.743 1.00 . A A . 166 PHE O 1 1
18 37686 1 1 84 PRO C C 10.922 13.380 7.362 1.00 . A A . 167 PRO C 1 1
18 37687 1 1 84 PRO CA C 10.694 14.228 6.081 1.00 . A A . 167 PRO CA 1 1
18 37688 1 1 84 PRO CB C 11.850 15.228 5.799 1.00 . A A . 167 PRO CB 1 1
18 37689 1 1 84 PRO CD C 9.922 16.527 6.471 1.00 . A A . 167 PRO CD 1 1
18 37690 1 1 84 PRO CG C 11.443 16.480 6.521 1.00 . A A . 167 PRO CG 1 1
18 37691 1 1 84 PRO HA H 10.595 13.551 5.231 1.00 . A A . 167 PRO HA 1 1
18 37692 1 1 84 PRO HB2 H 12.793 14.836 6.170 1.00 . A A . 167 PRO HB2 1 1
18 37693 1 1 84 PRO HB3 H 11.934 15.400 4.728 1.00 . A A . 167 PRO HB3 1 1
18 37694 1 1 84 PRO HD2 H 9.516 16.857 7.420 1.00 . A A . 167 PRO HD2 1 1
18 37695 1 1 84 PRO HD3 H 9.588 17.185 5.675 1.00 . A A . 167 PRO HD3 1 1
18 37696 1 1 84 PRO HG2 H 11.791 16.439 7.550 1.00 . A A . 167 PRO HG2 1 1
18 37697 1 1 84 PRO HG3 H 11.865 17.349 6.029 1.00 . A A . 167 PRO HG3 1 1
18 37698 1 1 84 PRO N N 9.516 15.118 6.191 1.00 . A A . 167 PRO N 1 1
18 37699 1 1 84 PRO O O 11.574 13.822 8.321 1.00 . A A . 167 PRO O 1 1
18 37700 1 1 85 GLY C C 9.257 10.963 9.259 1.00 . A A . 168 GLY C 1 1
18 37701 1 1 85 GLY CA C 10.522 11.197 8.454 1.00 . A A . 168 GLY CA 1 1
18 37702 1 1 85 GLY H H 9.686 11.960 6.659 1.00 . A A . 168 GLY H 1 1
18 37703 1 1 85 GLY HA2 H 10.838 10.261 8.004 1.00 . A A . 168 GLY HA2 1 1
18 37704 1 1 85 GLY HA3 H 11.310 11.532 9.124 1.00 . A A . 168 GLY HA3 1 1
18 37705 1 1 85 GLY N N 10.314 12.176 7.384 1.00 . A A . 168 GLY N 1 1
18 37706 1 1 85 GLY O O 8.940 11.740 10.168 1.00 . A A . 168 GLY O 1 1
18 37707 1 1 86 HIS C C 7.572 8.299 10.529 1.00 . A A . 169 HIS C 1 1
18 37708 1 1 86 HIS CA C 7.282 9.490 9.606 1.00 . A A . 169 HIS CA 1 1
18 37709 1 1 86 HIS CB C 6.194 9.119 8.562 1.00 . A A . 169 HIS CB 1 1
18 37710 1 1 86 HIS CD2 C 6.609 6.693 7.730 1.00 . A A . 169 HIS CD2 1 1
18 37711 1 1 86 HIS CE1 C 7.363 7.119 5.763 1.00 . A A . 169 HIS CE1 1 1
18 37712 1 1 86 HIS CG C 6.598 8.040 7.593 1.00 . A A . 169 HIS CG 1 1
18 37713 1 1 86 HIS H H 8.846 9.330 8.181 1.00 . A A . 169 HIS H 1 1
18 37714 1 1 86 HIS HA H 6.926 10.322 10.210 1.00 . A A . 169 HIS HA 1 1
18 37715 1 1 86 HIS HB2 H 5.298 8.788 9.076 1.00 . A A . 169 HIS HB2 1 1
18 37716 1 1 86 HIS HB3 H 5.951 10.000 7.987 1.00 . A A . 169 HIS HB3 1 1
18 37717 1 1 86 HIS HD1 H 7.199 9.174 5.921 1.00 . A A . 169 HIS HD1 1 1
18 37718 1 1 86 HIS HD2 H 6.295 6.143 8.608 1.00 . A A . 169 HIS HD2 1 1
18 37719 1 1 86 HIS HE1 H 7.768 7.004 4.768 1.00 . A A . 169 HIS HE1 1 1
18 37720 1 1 86 HIS N N 8.523 9.899 8.911 1.00 . A A . 169 HIS N 1 1
18 37721 1 1 86 HIS ND1 N 7.080 8.290 6.330 1.00 . A A . 169 HIS ND1 1 1
18 37722 1 1 86 HIS NE2 N 7.097 6.119 6.571 1.00 . A A . 169 HIS NE2 1 1
18 37723 1 1 86 HIS O O 8.595 7.623 10.364 1.00 . A A . 169 HIS O 1 1
18 37724 1 1 87 THR C C 6.111 5.638 11.610 1.00 . A A . 170 THR C 1 1
18 37725 1 1 87 THR CA C 6.753 6.838 12.330 1.00 . A A . 170 THR CA 1 1
18 37726 1 1 87 THR CB C 6.058 7.062 13.716 1.00 . A A . 170 THR CB 1 1
18 37727 1 1 87 THR CG2 C 6.749 8.179 14.521 1.00 . A A . 170 THR CG2 1 1
18 37728 1 1 87 THR H H 5.918 8.649 11.605 1.00 . A A . 170 THR H 1 1
18 37729 1 1 87 THR HA H 7.802 6.616 12.511 1.00 . A A . 170 THR HA 1 1
18 37730 1 1 87 THR HB H 6.126 6.139 14.286 1.00 . A A . 170 THR HB 1 1
18 37731 1 1 87 THR HG1 H 4.580 8.262 13.178 1.00 . A A . 170 THR HG1 1 1
18 37732 1 1 87 THR HG21 H 6.248 8.308 15.468 1.00 . A A . 170 THR HG21 1 1
18 37733 1 1 87 THR HG22 H 6.708 9.106 13.962 1.00 . A A . 170 THR HG22 1 1
18 37734 1 1 87 THR HG23 H 7.788 7.918 14.699 1.00 . A A . 170 THR HG23 1 1
18 37735 1 1 87 THR N N 6.670 8.034 11.481 1.00 . A A . 170 THR N 1 1
18 37736 1 1 87 THR O O 5.328 5.816 10.664 1.00 . A A . 170 THR O 1 1
18 37737 1 1 87 THR OG1 O 4.664 7.376 13.544 1.00 . A A . 170 THR OG1 1 1
18 37738 1 1 88 ILE C C 4.254 3.272 11.923 1.00 . A A . 171 ILE C 1 1
18 37739 1 1 88 ILE CA C 5.775 3.170 11.656 1.00 . A A . 171 ILE CA 1 1
18 37740 1 1 88 ILE CB C 6.366 1.919 12.420 1.00 . A A . 171 ILE CB 1 1
18 37741 1 1 88 ILE CD1 C 6.147 -0.642 12.709 1.00 . A A . 171 ILE CD1 1 1
18 37742 1 1 88 ILE CG1 C 5.633 0.599 12.014 1.00 . A A . 171 ILE CG1 1 1
18 37743 1 1 88 ILE CG2 C 6.349 2.116 13.960 1.00 . A A . 171 ILE CG2 1 1
18 37744 1 1 88 ILE H H 7.230 4.361 12.673 1.00 . A A . 171 ILE H 1 1
18 37745 1 1 88 ILE HA H 5.942 3.038 10.590 1.00 . A A . 171 ILE HA 1 1
18 37746 1 1 88 ILE HB H 7.406 1.833 12.125 1.00 . A A . 171 ILE HB 1 1
18 37747 1 1 88 ILE HD11 H 5.993 -0.558 13.776 1.00 . A A . 171 ILE HD11 1 1
18 37748 1 1 88 ILE HD12 H 7.203 -0.762 12.506 1.00 . A A . 171 ILE HD12 1 1
18 37749 1 1 88 ILE HD13 H 5.613 -1.503 12.340 1.00 . A A . 171 ILE HD13 1 1
18 37750 1 1 88 ILE HG12 H 4.580 0.685 12.245 1.00 . A A . 171 ILE HG12 1 1
18 37751 1 1 88 ILE HG13 H 5.742 0.442 10.947 1.00 . A A . 171 ILE HG13 1 1
18 37752 1 1 88 ILE HG21 H 5.329 2.209 14.310 1.00 . A A . 171 ILE HG21 1 1
18 37753 1 1 88 ILE HG22 H 6.894 3.014 14.219 1.00 . A A . 171 ILE HG22 1 1
18 37754 1 1 88 ILE HG23 H 6.816 1.269 14.446 1.00 . A A . 171 ILE HG23 1 1
18 37755 1 1 88 ILE N N 6.464 4.419 12.063 1.00 . A A . 171 ILE N 1 1
18 37756 1 1 88 ILE O O 3.432 2.739 11.170 1.00 . A A . 171 ILE O 1 1
18 37757 1 1 89 GLU C C 1.743 5.030 12.439 1.00 . A A . 172 GLU C 1 1
18 37758 1 1 89 GLU CA C 2.563 4.233 13.469 1.00 . A A . 172 GLU CA 1 1
18 37759 1 1 89 GLU CB C 2.639 4.960 14.835 1.00 . A A . 172 GLU CB 1 1
18 37760 1 1 89 GLU CD C 3.743 5.019 17.165 1.00 . A A . 172 GLU CD 1 1
18 37761 1 1 89 GLU CG C 3.495 4.212 15.880 1.00 . A A . 172 GLU CG 1 1
18 37762 1 1 89 GLU H H 4.662 4.421 13.496 1.00 . A A . 172 GLU H 1 1
18 37763 1 1 89 GLU HA H 2.098 3.263 13.615 1.00 . A A . 172 GLU HA 1 1
18 37764 1 1 89 GLU HB2 H 3.069 5.948 14.684 1.00 . A A . 172 GLU HB2 1 1
18 37765 1 1 89 GLU HB3 H 1.636 5.075 15.235 1.00 . A A . 172 GLU HB3 1 1
18 37766 1 1 89 GLU HG2 H 2.990 3.285 16.134 1.00 . A A . 172 GLU HG2 1 1
18 37767 1 1 89 GLU HG3 H 4.457 3.966 15.431 1.00 . A A . 172 GLU HG3 1 1
18 37768 1 1 89 GLU N N 3.930 4.007 12.994 1.00 . A A . 172 GLU N 1 1
18 37769 1 1 89 GLU O O 0.536 4.800 12.286 1.00 . A A . 172 GLU O 1 1
18 37770 1 1 89 GLU OE1 O 4.624 5.907 17.153 1.00 . A A . 172 GLU OE1 1 1
18 37771 1 1 89 GLU OE2 O 3.057 4.785 18.181 1.00 . A A . 172 GLU OE2 1 1
18 37772 1 1 90 ASP C C 1.524 5.864 9.389 1.00 . A A . 173 ASP C 1 1
18 37773 1 1 90 ASP CA C 1.822 6.738 10.617 1.00 . A A . 173 ASP CA 1 1
18 37774 1 1 90 ASP CB C 2.730 7.935 10.207 1.00 . A A . 173 ASP CB 1 1
18 37775 1 1 90 ASP CG C 2.831 9.022 11.286 1.00 . A A . 173 ASP CG 1 1
18 37776 1 1 90 ASP H H 3.372 6.109 11.929 1.00 . A A . 173 ASP H 1 1
18 37777 1 1 90 ASP HA H 0.879 7.135 10.987 1.00 . A A . 173 ASP HA 1 1
18 37778 1 1 90 ASP HB2 H 3.724 7.564 9.986 1.00 . A A . 173 ASP HB2 1 1
18 37779 1 1 90 ASP HB3 H 2.332 8.398 9.304 1.00 . A A . 173 ASP HB3 1 1
18 37780 1 1 90 ASP N N 2.428 5.947 11.714 1.00 . A A . 173 ASP N 1 1
18 37781 1 1 90 ASP O O 0.566 6.131 8.654 1.00 . A A . 173 ASP O 1 1
18 37782 1 1 90 ASP OD1 O 1.780 9.416 11.838 1.00 . A A . 173 ASP OD1 1 1
18 37783 1 1 90 ASP OD2 O 3.949 9.512 11.571 1.00 . A A . 173 ASP OD2 1 1
18 37784 1 1 91 VAL C C 0.941 2.949 8.433 1.00 . A A . 174 VAL C 1 1
18 37785 1 1 91 VAL CA C 2.137 3.850 8.076 1.00 . A A . 174 VAL CA 1 1
18 37786 1 1 91 VAL CB C 3.409 2.968 7.767 1.00 . A A . 174 VAL CB 1 1
18 37787 1 1 91 VAL CG1 C 3.153 1.963 6.602 1.00 . A A . 174 VAL CG1 1 1
18 37788 1 1 91 VAL CG2 C 4.615 3.879 7.464 1.00 . A A . 174 VAL CG2 1 1
18 37789 1 1 91 VAL H H 3.187 4.783 9.685 1.00 . A A . 174 VAL H 1 1
18 37790 1 1 91 VAL HA H 1.885 4.401 7.167 1.00 . A A . 174 VAL HA 1 1
18 37791 1 1 91 VAL HB H 3.646 2.388 8.658 1.00 . A A . 174 VAL HB 1 1
18 37792 1 1 91 VAL HG11 H 2.895 2.503 5.699 1.00 . A A . 174 VAL HG11 1 1
18 37793 1 1 91 VAL HG12 H 2.335 1.300 6.860 1.00 . A A . 174 VAL HG12 1 1
18 37794 1 1 91 VAL HG13 H 4.040 1.369 6.421 1.00 . A A . 174 VAL HG13 1 1
18 37795 1 1 91 VAL HG21 H 4.835 4.497 8.331 1.00 . A A . 174 VAL HG21 1 1
18 37796 1 1 91 VAL HG22 H 4.389 4.520 6.622 1.00 . A A . 174 VAL HG22 1 1
18 37797 1 1 91 VAL HG23 H 5.485 3.281 7.231 1.00 . A A . 174 VAL HG23 1 1
18 37798 1 1 91 VAL N N 2.371 4.845 9.150 1.00 . A A . 174 VAL N 1 1
18 37799 1 1 91 VAL O O 0.164 2.585 7.560 1.00 . A A . 174 VAL O 1 1
18 37800 1 1 92 LYS C C -1.685 2.636 9.973 1.00 . A A . 175 LYS C 1 1
18 37801 1 1 92 LYS CA C -0.380 1.853 10.223 1.00 . A A . 175 LYS CA 1 1
18 37802 1 1 92 LYS CB C -0.243 1.512 11.734 1.00 . A A . 175 LYS CB 1 1
18 37803 1 1 92 LYS CD C 0.987 0.146 13.548 1.00 . A A . 175 LYS CD 1 1
18 37804 1 1 92 LYS CE C 0.837 1.236 14.618 1.00 . A A . 175 LYS CE 1 1
18 37805 1 1 92 LYS CG C 1.008 0.683 12.097 1.00 . A A . 175 LYS CG 1 1
18 37806 1 1 92 LYS H H 1.475 2.910 10.367 1.00 . A A . 175 LYS H 1 1
18 37807 1 1 92 LYS HA H -0.421 0.925 9.657 1.00 . A A . 175 LYS HA 1 1
18 37808 1 1 92 LYS HB2 H -0.207 2.439 12.298 1.00 . A A . 175 LYS HB2 1 1
18 37809 1 1 92 LYS HB3 H -1.122 0.954 12.044 1.00 . A A . 175 LYS HB3 1 1
18 37810 1 1 92 LYS HD2 H 0.158 -0.549 13.650 1.00 . A A . 175 LYS HD2 1 1
18 37811 1 1 92 LYS HD3 H 1.913 -0.395 13.728 1.00 . A A . 175 LYS HD3 1 1
18 37812 1 1 92 LYS HE2 H 1.643 1.949 14.517 1.00 . A A . 175 LYS HE2 1 1
18 37813 1 1 92 LYS HE3 H -0.110 1.744 14.480 1.00 . A A . 175 LYS HE3 1 1
18 37814 1 1 92 LYS HG2 H 1.071 -0.166 11.424 1.00 . A A . 175 LYS HG2 1 1
18 37815 1 1 92 LYS HG3 H 1.893 1.304 11.962 1.00 . A A . 175 LYS HG3 1 1
18 37816 1 1 92 LYS HZ1 H 0.102 -0.008 16.119 1.00 . A A . 175 LYS HZ1 1 1
18 37817 1 1 92 LYS HZ2 H 0.778 1.429 16.692 1.00 . A A . 175 LYS HZ2 1 1
18 37818 1 1 92 LYS HZ3 H 1.782 0.180 16.147 1.00 . A A . 175 LYS HZ3 1 1
18 37819 1 1 92 LYS N N 0.787 2.624 9.732 1.00 . A A . 175 LYS N 1 1
18 37820 1 1 92 LYS NZ N 0.877 0.670 15.989 1.00 . A A . 175 LYS NZ 1 1
18 37821 1 1 92 LYS O O -2.718 2.050 9.616 1.00 . A A . 175 LYS O 1 1
18 37822 1 1 93 ASN C C -3.017 4.889 8.348 1.00 . A A . 176 ASN C 1 1
18 37823 1 1 93 ASN CA C -2.707 4.901 9.854 1.00 . A A . 176 ASN CA 1 1
18 37824 1 1 93 ASN CB C -2.340 6.351 10.283 1.00 . A A . 176 ASN CB 1 1
18 37825 1 1 93 ASN CG C -2.042 6.520 11.771 1.00 . A A . 176 ASN CG 1 1
18 37826 1 1 93 ASN H H -0.762 4.339 10.498 1.00 . A A . 176 ASN H 1 1
18 37827 1 1 93 ASN HA H -3.588 4.577 10.410 1.00 . A A . 176 ASN HA 1 1
18 37828 1 1 93 ASN HB2 H -1.459 6.659 9.732 1.00 . A A . 176 ASN HB2 1 1
18 37829 1 1 93 ASN HB3 H -3.158 7.016 10.029 1.00 . A A . 176 ASN HB3 1 1
18 37830 1 1 93 ASN HD21 H -0.897 8.107 11.391 1.00 . A A . 176 ASN HD21 1 1
18 37831 1 1 93 ASN HD22 H -1.034 7.653 13.053 1.00 . A A . 176 ASN HD22 1 1
18 37832 1 1 93 ASN N N -1.603 3.969 10.155 1.00 . A A . 176 ASN N 1 1
18 37833 1 1 93 ASN ND2 N -1.248 7.530 12.107 1.00 . A A . 176 ASN ND2 1 1
18 37834 1 1 93 ASN O O -4.182 4.839 7.935 1.00 . A A . 176 ASN O 1 1
18 37835 1 1 93 ASN OD1 O -2.537 5.768 12.613 1.00 . A A . 176 ASN OD1 1 1
18 37836 1 1 94 ALA C C -2.677 3.789 5.453 1.00 . A A . 177 ALA C 1 1
18 37837 1 1 94 ALA CA C -1.983 5.015 6.080 1.00 . A A . 177 ALA CA 1 1
18 37838 1 1 94 ALA CB C -0.557 5.184 5.520 1.00 . A A . 177 ALA CB 1 1
18 37839 1 1 94 ALA H H -1.050 4.884 7.980 1.00 . A A . 177 ALA H 1 1
18 37840 1 1 94 ALA HA H -2.548 5.909 5.826 1.00 . A A . 177 ALA HA 1 1
18 37841 1 1 94 ALA HB1 H -0.599 5.304 4.442 1.00 . A A . 177 ALA HB1 1 1
18 37842 1 1 94 ALA HB2 H 0.037 4.309 5.755 1.00 . A A . 177 ALA HB2 1 1
18 37843 1 1 94 ALA HB3 H -0.091 6.059 5.954 1.00 . A A . 177 ALA HB3 1 1
18 37844 1 1 94 ALA N N -1.932 4.921 7.551 1.00 . A A . 177 ALA N 1 1
18 37845 1 1 94 ALA O O -3.600 3.936 4.640 1.00 . A A . 177 ALA O 1 1
18 37846 1 1 95 ILE C C -4.262 1.168 5.811 1.00 . A A . 178 ILE C 1 1
18 37847 1 1 95 ILE CA C -2.793 1.302 5.350 1.00 . A A . 178 ILE CA 1 1
18 37848 1 1 95 ILE CB C -1.959 0.048 5.841 1.00 . A A . 178 ILE CB 1 1
18 37849 1 1 95 ILE CD1 C 0.454 -0.903 6.058 1.00 . A A . 178 ILE CD1 1 1
18 37850 1 1 95 ILE CG1 C -0.442 0.213 5.518 1.00 . A A . 178 ILE CG1 1 1
18 37851 1 1 95 ILE CG2 C -2.496 -1.275 5.232 1.00 . A A . 178 ILE CG2 1 1
18 37852 1 1 95 ILE H H -1.490 2.548 6.485 1.00 . A A . 178 ILE H 1 1
18 37853 1 1 95 ILE HA H -2.770 1.332 4.263 1.00 . A A . 178 ILE HA 1 1
18 37854 1 1 95 ILE HB H -2.074 -0.017 6.919 1.00 . A A . 178 ILE HB 1 1
18 37855 1 1 95 ILE HD11 H 0.360 -0.956 7.132 1.00 . A A . 178 ILE HD11 1 1
18 37856 1 1 95 ILE HD12 H 1.483 -0.693 5.800 1.00 . A A . 178 ILE HD12 1 1
18 37857 1 1 95 ILE HD13 H 0.167 -1.854 5.623 1.00 . A A . 178 ILE HD13 1 1
18 37858 1 1 95 ILE HG12 H -0.307 0.248 4.444 1.00 . A A . 178 ILE HG12 1 1
18 37859 1 1 95 ILE HG13 H -0.088 1.146 5.938 1.00 . A A . 178 ILE HG13 1 1
18 37860 1 1 95 ILE HG21 H -1.923 -2.113 5.612 1.00 . A A . 178 ILE HG21 1 1
18 37861 1 1 95 ILE HG22 H -2.408 -1.245 4.154 1.00 . A A . 178 ILE HG22 1 1
18 37862 1 1 95 ILE HG23 H -3.539 -1.410 5.498 1.00 . A A . 178 ILE HG23 1 1
18 37863 1 1 95 ILE N N -2.225 2.580 5.845 1.00 . A A . 178 ILE N 1 1
18 37864 1 1 95 ILE O O -5.100 0.616 5.097 1.00 . A A . 178 ILE O 1 1
18 37865 1 1 96 GLY C C -6.891 2.521 6.665 1.00 . A A . 179 GLY C 1 1
18 37866 1 1 96 GLY CA C -5.907 1.754 7.549 1.00 . A A . 179 GLY CA 1 1
18 37867 1 1 96 GLY H H -3.811 2.056 7.557 1.00 . A A . 179 GLY H 1 1
18 37868 1 1 96 GLY HA2 H -6.262 0.738 7.680 1.00 . A A . 179 GLY HA2 1 1
18 37869 1 1 96 GLY HA3 H -5.872 2.231 8.520 1.00 . A A . 179 GLY HA3 1 1
18 37870 1 1 96 GLY N N -4.548 1.708 7.011 1.00 . A A . 179 GLY N 1 1
18 37871 1 1 96 GLY O O -8.037 2.094 6.497 1.00 . A A . 179 GLY O 1 1
18 37872 1 1 97 VAL C C -7.395 3.728 3.795 1.00 . A A . 180 VAL C 1 1
18 37873 1 1 97 VAL CA C -7.244 4.457 5.149 1.00 . A A . 180 VAL CA 1 1
18 37874 1 1 97 VAL CB C -6.619 5.880 4.921 1.00 . A A . 180 VAL CB 1 1
18 37875 1 1 97 VAL CG1 C -7.415 6.699 3.870 1.00 . A A . 180 VAL CG1 1 1
18 37876 1 1 97 VAL CG2 C -6.512 6.660 6.250 1.00 . A A . 180 VAL CG2 1 1
18 37877 1 1 97 VAL H H -5.516 3.936 6.279 1.00 . A A . 180 VAL H 1 1
18 37878 1 1 97 VAL HA H -8.233 4.585 5.589 1.00 . A A . 180 VAL HA 1 1
18 37879 1 1 97 VAL HB H -5.611 5.741 4.535 1.00 . A A . 180 VAL HB 1 1
18 37880 1 1 97 VAL HG11 H -7.404 6.183 2.915 1.00 . A A . 180 VAL HG11 1 1
18 37881 1 1 97 VAL HG12 H -6.960 7.675 3.741 1.00 . A A . 180 VAL HG12 1 1
18 37882 1 1 97 VAL HG13 H -8.439 6.825 4.198 1.00 . A A . 180 VAL HG13 1 1
18 37883 1 1 97 VAL HG21 H -6.059 7.630 6.073 1.00 . A A . 180 VAL HG21 1 1
18 37884 1 1 97 VAL HG22 H -5.899 6.108 6.953 1.00 . A A . 180 VAL HG22 1 1
18 37885 1 1 97 VAL HG23 H -7.499 6.803 6.672 1.00 . A A . 180 VAL HG23 1 1
18 37886 1 1 97 VAL N N -6.430 3.646 6.084 1.00 . A A . 180 VAL N 1 1
18 37887 1 1 97 VAL O O -8.493 3.694 3.221 1.00 . A A . 180 VAL O 1 1
18 37888 1 1 98 LEU C C -7.286 1.271 2.028 1.00 . A A . 181 LEU C 1 1
18 37889 1 1 98 LEU CA C -6.227 2.385 2.035 1.00 . A A . 181 LEU CA 1 1
18 37890 1 1 98 LEU CB C -4.805 1.798 1.822 1.00 . A A . 181 LEU CB 1 1
18 37891 1 1 98 LEU CD1 C -4.753 1.868 -0.755 1.00 . A A . 181 LEU CD1 1 1
18 37892 1 1 98 LEU CD2 C -3.190 0.294 0.512 1.00 . A A . 181 LEU CD2 1 1
18 37893 1 1 98 LEU CG C -4.572 0.987 0.502 1.00 . A A . 181 LEU CG 1 1
18 37894 1 1 98 LEU H H -5.428 3.307 3.781 1.00 . A A . 181 LEU H 1 1
18 37895 1 1 98 LEU HA H -6.443 3.078 1.227 1.00 . A A . 181 LEU HA 1 1
18 37896 1 1 98 LEU HB2 H -4.094 2.620 1.847 1.00 . A A . 181 LEU HB2 1 1
18 37897 1 1 98 LEU HB3 H -4.586 1.147 2.665 1.00 . A A . 181 LEU HB3 1 1
18 37898 1 1 98 LEU HD11 H -5.761 2.265 -0.774 1.00 . A A . 181 LEU HD11 1 1
18 37899 1 1 98 LEU HD12 H -4.598 1.270 -1.644 1.00 . A A . 181 LEU HD12 1 1
18 37900 1 1 98 LEU HD13 H -4.045 2.688 -0.744 1.00 . A A . 181 LEU HD13 1 1
18 37901 1 1 98 LEU HD21 H -3.064 -0.280 -0.398 1.00 . A A . 181 LEU HD21 1 1
18 37902 1 1 98 LEU HD22 H -3.122 -0.373 1.362 1.00 . A A . 181 LEU HD22 1 1
18 37903 1 1 98 LEU HD23 H -2.404 1.036 0.576 1.00 . A A . 181 LEU HD23 1 1
18 37904 1 1 98 LEU HG H -5.319 0.203 0.443 1.00 . A A . 181 LEU HG 1 1
18 37905 1 1 98 LEU N N -6.271 3.163 3.298 1.00 . A A . 181 LEU N 1 1
18 37906 1 1 98 LEU O O -8.154 1.233 1.145 1.00 . A A . 181 LEU O 1 1
18 37907 1 1 99 ILE C C -9.589 -0.088 3.466 1.00 . A A . 182 ILE C 1 1
18 37908 1 1 99 ILE CA C -8.192 -0.676 3.271 1.00 . A A . 182 ILE CA 1 1
18 37909 1 1 99 ILE CB C -7.813 -1.584 4.503 1.00 . A A . 182 ILE CB 1 1
18 37910 1 1 99 ILE CD1 C -6.044 -3.298 5.313 1.00 . A A . 182 ILE CD1 1 1
18 37911 1 1 99 ILE CG1 C -6.479 -2.335 4.222 1.00 . A A . 182 ILE CG1 1 1
18 37912 1 1 99 ILE CG2 C -8.955 -2.576 4.875 1.00 . A A . 182 ILE CG2 1 1
18 37913 1 1 99 ILE H H -6.450 0.479 3.650 1.00 . A A . 182 ILE H 1 1
18 37914 1 1 99 ILE HA H -8.205 -1.302 2.374 1.00 . A A . 182 ILE HA 1 1
18 37915 1 1 99 ILE HB H -7.667 -0.932 5.360 1.00 . A A . 182 ILE HB 1 1
18 37916 1 1 99 ILE HD11 H -5.095 -3.739 5.044 1.00 . A A . 182 ILE HD11 1 1
18 37917 1 1 99 ILE HD12 H -6.781 -4.082 5.426 1.00 . A A . 182 ILE HD12 1 1
18 37918 1 1 99 ILE HD13 H -5.937 -2.766 6.244 1.00 . A A . 182 ILE HD13 1 1
18 37919 1 1 99 ILE HG12 H -6.578 -2.907 3.308 1.00 . A A . 182 ILE HG12 1 1
18 37920 1 1 99 ILE HG13 H -5.685 -1.604 4.093 1.00 . A A . 182 ILE HG13 1 1
18 37921 1 1 99 ILE HG21 H -8.660 -3.178 5.728 1.00 . A A . 182 ILE HG21 1 1
18 37922 1 1 99 ILE HG22 H -9.160 -3.227 4.036 1.00 . A A . 182 ILE HG22 1 1
18 37923 1 1 99 ILE HG23 H -9.853 -2.024 5.123 1.00 . A A . 182 ILE HG23 1 1
18 37924 1 1 99 ILE N N -7.207 0.394 3.042 1.00 . A A . 182 ILE N 1 1
18 37925 1 1 99 ILE O O -10.530 -0.566 2.857 1.00 . A A . 182 ILE O 1 1
18 37926 1 1 100 GLY C C -11.733 2.072 3.310 1.00 . A A . 183 GLY C 1 1
18 37927 1 1 100 GLY CA C -10.967 1.641 4.564 1.00 . A A . 183 GLY CA 1 1
18 37928 1 1 100 GLY H H -8.874 1.308 4.722 1.00 . A A . 183 GLY H 1 1
18 37929 1 1 100 GLY HA2 H -11.582 0.961 5.142 1.00 . A A . 183 GLY HA2 1 1
18 37930 1 1 100 GLY HA3 H -10.765 2.515 5.160 1.00 . A A . 183 GLY HA3 1 1
18 37931 1 1 100 GLY N N -9.686 0.976 4.285 1.00 . A A . 183 GLY N 1 1
18 37932 1 1 100 GLY O O -12.966 1.950 3.251 1.00 . A A . 183 GLY O 1 1
18 37933 1 1 101 GLY C C -11.803 1.733 0.098 1.00 . A A . 184 GLY C 1 1
18 37934 1 1 101 GLY CA C -11.559 2.931 1.011 1.00 . A A . 184 GLY CA 1 1
18 37935 1 1 101 GLY H H -10.015 2.622 2.425 1.00 . A A . 184 GLY H 1 1
18 37936 1 1 101 GLY HA2 H -12.493 3.452 1.179 1.00 . A A . 184 GLY HA2 1 1
18 37937 1 1 101 GLY HA3 H -10.876 3.602 0.513 1.00 . A A . 184 GLY HA3 1 1
18 37938 1 1 101 GLY N N -10.984 2.548 2.296 1.00 . A A . 184 GLY N 1 1
18 37939 1 1 101 GLY O O -12.691 1.761 -0.746 1.00 . A A . 184 GLY O 1 1
18 37940 1 1 102 LEU C C -12.390 -1.368 0.099 1.00 . A A . 185 LEU C 1 1
18 37941 1 1 102 LEU CA C -11.159 -0.596 -0.448 1.00 . A A . 185 LEU CA 1 1
18 37942 1 1 102 LEU CB C -9.861 -1.447 -0.341 1.00 . A A . 185 LEU CB 1 1
18 37943 1 1 102 LEU CD1 C -7.343 -1.700 -0.821 1.00 . A A . 185 LEU CD1 1 1
18 37944 1 1 102 LEU CD2 C -8.961 -1.138 -2.711 1.00 . A A . 185 LEU CD2 1 1
18 37945 1 1 102 LEU CG C -8.650 -0.967 -1.208 1.00 . A A . 185 LEU CG 1 1
18 37946 1 1 102 LEU H H -10.248 0.770 0.900 1.00 . A A . 185 LEU H 1 1
18 37947 1 1 102 LEU HA H -11.342 -0.367 -1.492 1.00 . A A . 185 LEU HA 1 1
18 37948 1 1 102 LEU HB2 H -9.555 -1.468 0.702 1.00 . A A . 185 LEU HB2 1 1
18 37949 1 1 102 LEU HB3 H -10.094 -2.469 -0.634 1.00 . A A . 185 LEU HB3 1 1
18 37950 1 1 102 LEU HD11 H -7.131 -1.531 0.226 1.00 . A A . 185 LEU HD11 1 1
18 37951 1 1 102 LEU HD12 H -6.522 -1.319 -1.412 1.00 . A A . 185 LEU HD12 1 1
18 37952 1 1 102 LEU HD13 H -7.448 -2.765 -0.999 1.00 . A A . 185 LEU HD13 1 1
18 37953 1 1 102 LEU HD21 H -9.138 -2.191 -2.933 1.00 . A A . 185 LEU HD21 1 1
18 37954 1 1 102 LEU HD22 H -8.128 -0.788 -3.303 1.00 . A A . 185 LEU HD22 1 1
18 37955 1 1 102 LEU HD23 H -9.844 -0.567 -2.968 1.00 . A A . 185 LEU HD23 1 1
18 37956 1 1 102 LEU HG H -8.488 0.089 -1.026 1.00 . A A . 185 LEU HG 1 1
18 37957 1 1 102 LEU N N -10.987 0.685 0.265 1.00 . A A . 185 LEU N 1 1
18 37958 1 1 102 LEU O O -12.959 -2.207 -0.603 1.00 . A A . 185 LEU O 1 1
18 37959 1 1 103 GLU C C -15.287 -1.253 1.287 1.00 . A A . 186 GLU C 1 1
18 37960 1 1 103 GLU CA C -13.986 -1.670 1.988 1.00 . A A . 186 GLU CA 1 1
18 37961 1 1 103 GLU CB C -14.043 -1.313 3.501 1.00 . A A . 186 GLU CB 1 1
18 37962 1 1 103 GLU CD C -12.848 -3.443 4.344 1.00 . A A . 186 GLU CD 1 1
18 37963 1 1 103 GLU CG C -12.893 -1.904 4.345 1.00 . A A . 186 GLU CG 1 1
18 37964 1 1 103 GLU H H -12.330 -0.354 1.839 1.00 . A A . 186 GLU H 1 1
18 37965 1 1 103 GLU HA H -13.868 -2.751 1.894 1.00 . A A . 186 GLU HA 1 1
18 37966 1 1 103 GLU HB2 H -14.011 -0.232 3.605 1.00 . A A . 186 GLU HB2 1 1
18 37967 1 1 103 GLU HB3 H -14.980 -1.671 3.915 1.00 . A A . 186 GLU HB3 1 1
18 37968 1 1 103 GLU HG2 H -11.956 -1.530 3.953 1.00 . A A . 186 GLU HG2 1 1
18 37969 1 1 103 GLU HG3 H -12.998 -1.554 5.368 1.00 . A A . 186 GLU HG3 1 1
18 37970 1 1 103 GLU N N -12.816 -1.043 1.341 1.00 . A A . 186 GLU N 1 1
18 37971 1 1 103 GLU O O -16.212 -2.067 1.155 1.00 . A A . 186 GLU O 1 1
18 37972 1 1 103 GLU OE1 O -13.536 -4.061 5.182 1.00 . A A . 186 GLU OE1 1 1
18 37973 1 1 103 GLU OE2 O -12.129 -4.044 3.511 1.00 . A A . 186 GLU OE2 1 1
18 37974 1 1 104 ARG C C -16.508 0.003 -1.375 1.00 . A A . 187 ARG C 1 1
18 37975 1 1 104 ARG CA C -16.529 0.515 0.077 1.00 . A A . 187 ARG CA 1 1
18 37976 1 1 104 ARG CB C -16.664 2.065 0.112 1.00 . A A . 187 ARG CB 1 1
18 37977 1 1 104 ARG CD C -15.955 4.310 -0.912 1.00 . A A . 187 ARG CD 1 1
18 37978 1 1 104 ARG CG C -15.541 2.861 -0.584 1.00 . A A . 187 ARG CG 1 1
18 37979 1 1 104 ARG CZ C -17.809 5.390 -2.222 1.00 . A A . 187 ARG CZ 1 1
18 37980 1 1 104 ARG H H -14.602 0.627 0.991 1.00 . A A . 187 ARG H 1 1
18 37981 1 1 104 ARG HA H -17.408 0.092 0.556 1.00 . A A . 187 ARG HA 1 1
18 37982 1 1 104 ARG HB2 H -17.607 2.332 -0.352 1.00 . A A . 187 ARG HB2 1 1
18 37983 1 1 104 ARG HB3 H -16.705 2.381 1.154 1.00 . A A . 187 ARG HB3 1 1
18 37984 1 1 104 ARG HD2 H -16.304 4.797 -0.010 1.00 . A A . 187 ARG HD2 1 1
18 37985 1 1 104 ARG HD3 H -15.089 4.841 -1.294 1.00 . A A . 187 ARG HD3 1 1
18 37986 1 1 104 ARG HE H -17.138 3.526 -2.471 1.00 . A A . 187 ARG HE 1 1
18 37987 1 1 104 ARG HG2 H -14.676 2.886 0.067 1.00 . A A . 187 ARG HG2 1 1
18 37988 1 1 104 ARG HG3 H -15.269 2.358 -1.507 1.00 . A A . 187 ARG HG3 1 1
18 37989 1 1 104 ARG HH11 H -17.074 6.608 -0.783 1.00 . A A . 187 ARG HH11 1 1
18 37990 1 1 104 ARG HH12 H -18.320 7.294 -1.773 1.00 . A A . 187 ARG HH12 1 1
18 37991 1 1 104 ARG HH21 H -18.755 4.450 -3.740 1.00 . A A . 187 ARG HH21 1 1
18 37992 1 1 104 ARG HH22 H -19.282 6.070 -3.422 1.00 . A A . 187 ARG HH22 1 1
18 37993 1 1 104 ARG N N -15.354 0.020 0.826 1.00 . A A . 187 ARG N 1 1
18 37994 1 1 104 ARG NE N -17.021 4.344 -1.939 1.00 . A A . 187 ARG NE 1 1
18 37995 1 1 104 ARG NH1 N -17.729 6.519 -1.536 1.00 . A A . 187 ARG NH1 1 1
18 37996 1 1 104 ARG NH2 N -18.684 5.298 -3.205 1.00 . A A . 187 ARG NH2 1 1
18 37997 1 1 104 ARG O O -17.557 -0.078 -2.015 1.00 . A A . 187 ARG O 1 1
18 37998 1 1 105 ASN C C -15.766 -2.497 -3.025 1.00 . A A . 188 ASN C 1 1
18 37999 1 1 105 ASN CA C -15.166 -1.077 -3.169 1.00 . A A . 188 ASN CA 1 1
18 38000 1 1 105 ASN CB C -13.676 -1.183 -3.606 1.00 . A A . 188 ASN CB 1 1
18 38001 1 1 105 ASN CG C -13.002 0.154 -3.925 1.00 . A A . 188 ASN CG 1 1
18 38002 1 1 105 ASN H H -14.496 -0.021 -1.441 1.00 . A A . 188 ASN H 1 1
18 38003 1 1 105 ASN HA H -15.722 -0.538 -3.933 1.00 . A A . 188 ASN HA 1 1
18 38004 1 1 105 ASN HB2 H -13.116 -1.646 -2.814 1.00 . A A . 188 ASN HB2 1 1
18 38005 1 1 105 ASN HB3 H -13.606 -1.814 -4.491 1.00 . A A . 188 ASN HB3 1 1
18 38006 1 1 105 ASN HD21 H -11.735 -0.756 -5.144 1.00 . A A . 188 ASN HD21 1 1
18 38007 1 1 105 ASN HD22 H -11.539 0.950 -4.991 1.00 . A A . 188 ASN HD22 1 1
18 38008 1 1 105 ASN N N -15.306 -0.324 -1.898 1.00 . A A . 188 ASN N 1 1
18 38009 1 1 105 ASN ND2 N -11.992 0.112 -4.771 1.00 . A A . 188 ASN ND2 1 1
18 38010 1 1 105 ASN O O -16.134 -3.118 -4.024 1.00 . A A . 188 ASN O 1 1
18 38011 1 1 105 ASN OD1 O -13.367 1.210 -3.408 1.00 . A A . 188 ASN OD1 1 1
18 38012 1 1 106 ASP C C -15.663 -5.417 -2.197 1.00 . A A . 189 ASP C 1 1
18 38013 1 1 106 ASP CA C -16.380 -4.310 -1.410 1.00 . A A . 189 ASP CA 1 1
18 38014 1 1 106 ASP CB C -17.934 -4.372 -1.537 1.00 . A A . 189 ASP CB 1 1
18 38015 1 1 106 ASP CG C -18.545 -5.581 -0.799 1.00 . A A . 189 ASP CG 1 1
18 38016 1 1 106 ASP H H -15.605 -2.414 -1.016 1.00 . A A . 189 ASP H 1 1
18 38017 1 1 106 ASP HA H -16.125 -4.450 -0.364 1.00 . A A . 189 ASP HA 1 1
18 38018 1 1 106 ASP HB2 H -18.361 -3.463 -1.114 1.00 . A A . 189 ASP HB2 1 1
18 38019 1 1 106 ASP HB3 H -18.205 -4.418 -2.589 1.00 . A A . 189 ASP HB3 1 1
18 38020 1 1 106 ASP N N -15.859 -2.983 -1.763 1.00 . A A . 189 ASP N 1 1
18 38021 1 1 106 ASP O O -16.218 -6.035 -3.114 1.00 . A A . 189 ASP O 1 1
18 38022 1 1 106 ASP OD1 O -18.554 -5.568 0.453 1.00 . A A . 189 ASP OD1 1 1
18 38023 1 1 106 ASP OD2 O -19.010 -6.543 -1.451 1.00 . A A . 189 ASP OD2 1 1
18 38024 1 1 107 ASN C C -12.888 -7.466 -1.383 1.00 . A A . 190 ASN C 1 1
18 38025 1 1 107 ASN CA C -13.508 -6.592 -2.500 1.00 . A A . 190 ASN CA 1 1
18 38026 1 1 107 ASN CB C -12.452 -5.877 -3.393 1.00 . A A . 190 ASN CB 1 1
18 38027 1 1 107 ASN CG C -11.383 -5.120 -2.609 1.00 . A A . 190 ASN CG 1 1
18 38028 1 1 107 ASN H H -13.990 -4.994 -1.196 1.00 . A A . 190 ASN H 1 1
18 38029 1 1 107 ASN HA H -14.119 -7.239 -3.127 1.00 . A A . 190 ASN HA 1 1
18 38030 1 1 107 ASN HB2 H -11.959 -6.617 -4.009 1.00 . A A . 190 ASN HB2 1 1
18 38031 1 1 107 ASN HB3 H -12.964 -5.177 -4.046 1.00 . A A . 190 ASN HB3 1 1
18 38032 1 1 107 ASN HD21 H -12.498 -3.479 -2.562 1.00 . A A . 190 ASN HD21 1 1
18 38033 1 1 107 ASN HD22 H -10.963 -3.378 -1.785 1.00 . A A . 190 ASN HD22 1 1
18 38034 1 1 107 ASN N N -14.377 -5.580 -1.883 1.00 . A A . 190 ASN N 1 1
18 38035 1 1 107 ASN ND2 N -11.639 -3.866 -2.292 1.00 . A A . 190 ASN ND2 1 1
18 38036 1 1 107 ASN O O -13.416 -7.501 -0.264 1.00 . A A . 190 ASN O 1 1
18 38037 1 1 107 ASN OD1 O -10.330 -5.665 -2.288 1.00 . A A . 190 ASN OD1 1 1
18 38038 1 1 108 THR C C -9.664 -8.521 -0.540 1.00 . A A . 191 THR C 1 1
18 38039 1 1 108 THR CA C -11.104 -9.023 -0.683 1.00 . A A . 191 THR CA 1 1
18 38040 1 1 108 THR CB C -11.126 -10.525 -1.112 1.00 . A A . 191 THR CB 1 1
18 38041 1 1 108 THR CG2 C -10.516 -11.454 -0.040 1.00 . A A . 191 THR CG2 1 1
18 38042 1 1 108 THR H H -11.413 -8.126 -2.579 1.00 . A A . 191 THR H 1 1
18 38043 1 1 108 THR HA H -11.613 -8.932 0.278 1.00 . A A . 191 THR HA 1 1
18 38044 1 1 108 THR HB H -10.551 -10.632 -2.030 1.00 . A A . 191 THR HB 1 1
18 38045 1 1 108 THR HG1 H -12.877 -10.300 -2.010 1.00 . A A . 191 THR HG1 1 1
18 38046 1 1 108 THR HG21 H -11.074 -11.366 0.886 1.00 . A A . 191 THR HG21 1 1
18 38047 1 1 108 THR HG22 H -9.485 -11.176 0.137 1.00 . A A . 191 THR HG22 1 1
18 38048 1 1 108 THR HG23 H -10.551 -12.480 -0.380 1.00 . A A . 191 THR HG23 1 1
18 38049 1 1 108 THR N N -11.793 -8.185 -1.676 1.00 . A A . 191 THR N 1 1
18 38050 1 1 108 THR O O -8.819 -8.790 -1.393 1.00 . A A . 191 THR O 1 1
18 38051 1 1 108 THR OG1 O -12.483 -10.923 -1.383 1.00 . A A . 191 THR OG1 1 1
18 38052 1 1 109 VAL C C -7.227 -8.075 1.667 1.00 . A A . 192 VAL C 1 1
18 38053 1 1 109 VAL CA C -8.079 -7.157 0.779 1.00 . A A . 192 VAL CA 1 1
18 38054 1 1 109 VAL CB C -8.207 -5.722 1.429 1.00 . A A . 192 VAL CB 1 1
18 38055 1 1 109 VAL CG1 C -9.030 -4.791 0.522 1.00 . A A . 192 VAL CG1 1 1
18 38056 1 1 109 VAL CG2 C -8.818 -5.776 2.854 1.00 . A A . 192 VAL CG2 1 1
18 38057 1 1 109 VAL H H -10.109 -7.614 1.193 1.00 . A A . 192 VAL H 1 1
18 38058 1 1 109 VAL HA H -7.572 -7.041 -0.182 1.00 . A A . 192 VAL HA 1 1
18 38059 1 1 109 VAL HB H -7.203 -5.301 1.512 1.00 . A A . 192 VAL HB 1 1
18 38060 1 1 109 VAL HG11 H -9.096 -3.805 0.968 1.00 . A A . 192 VAL HG11 1 1
18 38061 1 1 109 VAL HG12 H -10.030 -5.190 0.390 1.00 . A A . 192 VAL HG12 1 1
18 38062 1 1 109 VAL HG13 H -8.553 -4.706 -0.448 1.00 . A A . 192 VAL HG13 1 1
18 38063 1 1 109 VAL HG21 H -8.873 -4.776 3.272 1.00 . A A . 192 VAL HG21 1 1
18 38064 1 1 109 VAL HG22 H -8.201 -6.393 3.494 1.00 . A A . 192 VAL HG22 1 1
18 38065 1 1 109 VAL HG23 H -9.814 -6.193 2.807 1.00 . A A . 192 VAL HG23 1 1
18 38066 1 1 109 VAL N N -9.401 -7.762 0.534 1.00 . A A . 192 VAL N 1 1
18 38067 1 1 109 VAL O O -7.750 -8.820 2.505 1.00 . A A . 192 VAL O 1 1
18 38068 1 1 110 ARG C C -3.677 -7.848 2.388 1.00 . A A . 193 ARG C 1 1
18 38069 1 1 110 ARG CA C -4.927 -8.723 2.278 1.00 . A A . 193 ARG CA 1 1
18 38070 1 1 110 ARG CB C -4.552 -10.119 1.701 1.00 . A A . 193 ARG CB 1 1
18 38071 1 1 110 ARG CD C -3.277 -12.336 2.076 1.00 . A A . 193 ARG CD 1 1
18 38072 1 1 110 ARG CG C -3.617 -10.940 2.621 1.00 . A A . 193 ARG CG 1 1
18 38073 1 1 110 ARG CZ C -1.151 -13.524 2.721 1.00 . A A . 193 ARG CZ 1 1
18 38074 1 1 110 ARG H H -5.610 -7.568 0.633 1.00 . A A . 193 ARG H 1 1
18 38075 1 1 110 ARG HA H -5.356 -8.850 3.270 1.00 . A A . 193 ARG HA 1 1
18 38076 1 1 110 ARG HB2 H -5.464 -10.687 1.544 1.00 . A A . 193 ARG HB2 1 1
18 38077 1 1 110 ARG HB3 H -4.060 -9.984 0.743 1.00 . A A . 193 ARG HB3 1 1
18 38078 1 1 110 ARG HD2 H -4.192 -12.906 1.956 1.00 . A A . 193 ARG HD2 1 1
18 38079 1 1 110 ARG HD3 H -2.791 -12.231 1.113 1.00 . A A . 193 ARG HD3 1 1
18 38080 1 1 110 ARG HE H -2.718 -13.178 3.920 1.00 . A A . 193 ARG HE 1 1
18 38081 1 1 110 ARG HG2 H -2.688 -10.395 2.745 1.00 . A A . 193 ARG HG2 1 1
18 38082 1 1 110 ARG HG3 H -4.092 -11.049 3.593 1.00 . A A . 193 ARG HG3 1 1
18 38083 1 1 110 ARG HH11 H -1.206 -13.084 0.740 1.00 . A A . 193 ARG HH11 1 1
18 38084 1 1 110 ARG HH12 H 0.266 -13.809 1.291 1.00 . A A . 193 ARG HH12 1 1
18 38085 1 1 110 ARG HH21 H -0.782 -14.128 4.622 1.00 . A A . 193 ARG HH21 1 1
18 38086 1 1 110 ARG HH22 H 0.490 -14.429 3.482 1.00 . A A . 193 ARG HH22 1 1
18 38087 1 1 110 ARG N N -5.916 -8.045 1.430 1.00 . A A . 193 ARG N 1 1
18 38088 1 1 110 ARG NE N -2.383 -13.059 3.004 1.00 . A A . 193 ARG NE 1 1
18 38089 1 1 110 ARG NH1 N -0.658 -13.470 1.485 1.00 . A A . 193 ARG NH1 1 1
18 38090 1 1 110 ARG NH2 N -0.422 -14.071 3.684 1.00 . A A . 193 ARG NH2 1 1
18 38091 1 1 110 ARG O O -3.169 -7.369 1.372 1.00 . A A . 193 ARG O 1 1
18 38092 1 1 111 VAL C C -0.827 -7.999 3.831 1.00 . A A . 194 VAL C 1 1
18 38093 1 1 111 VAL CA C -1.935 -6.937 3.888 1.00 . A A . 194 VAL CA 1 1
18 38094 1 1 111 VAL CB C -1.972 -6.238 5.312 1.00 . A A . 194 VAL CB 1 1
18 38095 1 1 111 VAL CG1 C -0.902 -5.123 5.445 1.00 . A A . 194 VAL CG1 1 1
18 38096 1 1 111 VAL CG2 C -3.384 -5.692 5.629 1.00 . A A . 194 VAL CG2 1 1
18 38097 1 1 111 VAL H H -3.572 -8.130 4.385 1.00 . A A . 194 VAL H 1 1
18 38098 1 1 111 VAL HA H -1.783 -6.187 3.112 1.00 . A A . 194 VAL HA 1 1
18 38099 1 1 111 VAL HB H -1.746 -6.993 6.063 1.00 . A A . 194 VAL HB 1 1
18 38100 1 1 111 VAL HG11 H -0.981 -4.647 6.420 1.00 . A A . 194 VAL HG11 1 1
18 38101 1 1 111 VAL HG12 H -1.055 -4.375 4.677 1.00 . A A . 194 VAL HG12 1 1
18 38102 1 1 111 VAL HG13 H 0.090 -5.549 5.334 1.00 . A A . 194 VAL HG13 1 1
18 38103 1 1 111 VAL HG21 H -3.655 -4.940 4.898 1.00 . A A . 194 VAL HG21 1 1
18 38104 1 1 111 VAL HG22 H -3.400 -5.248 6.619 1.00 . A A . 194 VAL HG22 1 1
18 38105 1 1 111 VAL HG23 H -4.103 -6.500 5.590 1.00 . A A . 194 VAL HG23 1 1
18 38106 1 1 111 VAL N N -3.175 -7.674 3.618 1.00 . A A . 194 VAL N 1 1
18 38107 1 1 111 VAL O O -1.018 -9.099 4.378 1.00 . A A . 194 VAL O 1 1
18 38108 1 1 112 SER C C 1.944 -9.221 4.248 1.00 . A A . 195 SER C 1 1
18 38109 1 1 112 SER CA C 1.352 -8.713 2.919 1.00 . A A . 195 SER CA 1 1
18 38110 1 1 112 SER CB C 2.466 -8.134 2.037 1.00 . A A . 195 SER CB 1 1
18 38111 1 1 112 SER H H 0.403 -6.814 2.774 1.00 . A A . 195 SER H 1 1
18 38112 1 1 112 SER HA H 0.899 -9.551 2.394 1.00 . A A . 195 SER HA 1 1
18 38113 1 1 112 SER HB2 H 2.035 -7.751 1.119 1.00 . A A . 195 SER HB2 1 1
18 38114 1 1 112 SER HB3 H 2.958 -7.321 2.562 1.00 . A A . 195 SER HB3 1 1
18 38115 1 1 112 SER HG H 4.131 -8.709 1.182 1.00 . A A . 195 SER HG 1 1
18 38116 1 1 112 SER N N 0.289 -7.713 3.143 1.00 . A A . 195 SER N 1 1
18 38117 1 1 112 SER O O 1.952 -8.492 5.247 1.00 . A A . 195 SER O 1 1
18 38118 1 1 112 SER OG O 3.437 -9.120 1.710 1.00 . A A . 195 SER OG 1 1
18 38119 1 1 113 LYS C C 4.027 -10.369 6.168 1.00 . A A . 196 LYS C 1 1
18 38120 1 1 113 LYS CA C 2.972 -11.199 5.396 1.00 . A A . 196 LYS CA 1 1
18 38121 1 1 113 LYS CB C 3.589 -12.546 4.932 1.00 . A A . 196 LYS CB 1 1
18 38122 1 1 113 LYS CD C 5.439 -13.705 3.546 1.00 . A A . 196 LYS CD 1 1
18 38123 1 1 113 LYS CE C 6.639 -13.473 2.613 1.00 . A A . 196 LYS CE 1 1
18 38124 1 1 113 LYS CG C 4.756 -12.383 3.929 1.00 . A A . 196 LYS CG 1 1
18 38125 1 1 113 LYS H H 2.453 -10.933 3.353 1.00 . A A . 196 LYS H 1 1
18 38126 1 1 113 LYS HA H 2.137 -11.408 6.057 1.00 . A A . 196 LYS HA 1 1
18 38127 1 1 113 LYS HB2 H 3.955 -13.086 5.802 1.00 . A A . 196 LYS HB2 1 1
18 38128 1 1 113 LYS HB3 H 2.811 -13.141 4.459 1.00 . A A . 196 LYS HB3 1 1
18 38129 1 1 113 LYS HD2 H 5.790 -14.196 4.449 1.00 . A A . 196 LYS HD2 1 1
18 38130 1 1 113 LYS HD3 H 4.719 -14.347 3.044 1.00 . A A . 196 LYS HD3 1 1
18 38131 1 1 113 LYS HE2 H 6.313 -12.926 1.736 1.00 . A A . 196 LYS HE2 1 1
18 38132 1 1 113 LYS HE3 H 7.393 -12.894 3.139 1.00 . A A . 196 LYS HE3 1 1
18 38133 1 1 113 LYS HG2 H 4.372 -11.919 3.025 1.00 . A A . 196 LYS HG2 1 1
18 38134 1 1 113 LYS HG3 H 5.500 -11.720 4.371 1.00 . A A . 196 LYS HG3 1 1
18 38135 1 1 113 LYS HZ1 H 8.039 -14.560 1.525 1.00 . A A . 196 LYS HZ1 1 1
18 38136 1 1 113 LYS HZ2 H 6.532 -15.319 1.670 1.00 . A A . 196 LYS HZ2 1 1
18 38137 1 1 113 LYS HZ3 H 7.591 -15.278 2.986 1.00 . A A . 196 LYS HZ3 1 1
18 38138 1 1 113 LYS N N 2.440 -10.474 4.219 1.00 . A A . 196 LYS N 1 1
18 38139 1 1 113 LYS NZ N 7.241 -14.744 2.168 1.00 . A A . 196 LYS NZ 1 1
18 38140 1 1 113 LYS O O 4.034 -10.355 7.405 1.00 . A A . 196 LYS O 1 1
18 38141 1 1 114 THR C C 5.344 -7.624 6.663 1.00 . A A . 197 THR C 1 1
18 38142 1 1 114 THR CA C 5.963 -8.837 5.962 1.00 . A A . 197 THR CA 1 1
18 38143 1 1 114 THR CB C 6.949 -8.361 4.845 1.00 . A A . 197 THR CB 1 1
18 38144 1 1 114 THR CG2 C 7.643 -9.546 4.144 1.00 . A A . 197 THR CG2 1 1
18 38145 1 1 114 THR H H 4.779 -9.701 4.435 1.00 . A A . 197 THR H 1 1
18 38146 1 1 114 THR HA H 6.518 -9.430 6.684 1.00 . A A . 197 THR HA 1 1
18 38147 1 1 114 THR HB H 7.710 -7.731 5.297 1.00 . A A . 197 THR HB 1 1
18 38148 1 1 114 THR HG1 H 6.123 -8.104 3.072 1.00 . A A . 197 THR HG1 1 1
18 38149 1 1 114 THR HG21 H 8.217 -10.113 4.863 1.00 . A A . 197 THR HG21 1 1
18 38150 1 1 114 THR HG22 H 8.304 -9.178 3.369 1.00 . A A . 197 THR HG22 1 1
18 38151 1 1 114 THR HG23 H 6.896 -10.191 3.696 1.00 . A A . 197 THR HG23 1 1
18 38152 1 1 114 THR N N 4.889 -9.669 5.409 1.00 . A A . 197 THR N 1 1
18 38153 1 1 114 THR O O 5.622 -7.367 7.837 1.00 . A A . 197 THR O 1 1
18 38154 1 1 114 THR OG1 O 6.232 -7.590 3.874 1.00 . A A . 197 THR OG1 1 1
18 38155 1 1 115 LEU C C 2.956 -6.015 7.701 1.00 . A A . 198 LEU C 1 1
18 38156 1 1 115 LEU CA C 3.756 -5.737 6.428 1.00 . A A . 198 LEU CA 1 1
18 38157 1 1 115 LEU CB C 2.819 -5.141 5.342 1.00 . A A . 198 LEU CB 1 1
18 38158 1 1 115 LEU CD1 C 2.487 -4.001 3.076 1.00 . A A . 198 LEU CD1 1 1
18 38159 1 1 115 LEU CD2 C 4.782 -3.983 4.196 1.00 . A A . 198 LEU CD2 1 1
18 38160 1 1 115 LEU CG C 3.478 -4.769 3.982 1.00 . A A . 198 LEU CG 1 1
18 38161 1 1 115 LEU H H 4.176 -7.298 5.064 1.00 . A A . 198 LEU H 1 1
18 38162 1 1 115 LEU HA H 4.532 -5.009 6.656 1.00 . A A . 198 LEU HA 1 1
18 38163 1 1 115 LEU HB2 H 2.033 -5.865 5.145 1.00 . A A . 198 LEU HB2 1 1
18 38164 1 1 115 LEU HB3 H 2.356 -4.246 5.752 1.00 . A A . 198 LEU HB3 1 1
18 38165 1 1 115 LEU HD11 H 1.620 -4.621 2.881 1.00 . A A . 198 LEU HD11 1 1
18 38166 1 1 115 LEU HD12 H 2.962 -3.759 2.135 1.00 . A A . 198 LEU HD12 1 1
18 38167 1 1 115 LEU HD13 H 2.169 -3.084 3.563 1.00 . A A . 198 LEU HD13 1 1
18 38168 1 1 115 LEU HD21 H 5.240 -3.765 3.238 1.00 . A A . 198 LEU HD21 1 1
18 38169 1 1 115 LEU HD22 H 5.471 -4.576 4.783 1.00 . A A . 198 LEU HD22 1 1
18 38170 1 1 115 LEU HD23 H 4.578 -3.054 4.714 1.00 . A A . 198 LEU HD23 1 1
18 38171 1 1 115 LEU HG H 3.735 -5.686 3.460 1.00 . A A . 198 LEU HG 1 1
18 38172 1 1 115 LEU N N 4.424 -6.951 5.947 1.00 . A A . 198 LEU N 1 1
18 38173 1 1 115 LEU O O 2.814 -5.136 8.521 1.00 . A A . 198 LEU O 1 1
18 38174 1 1 116 GLN C C 2.590 -7.750 10.270 1.00 . A A . 199 GLN C 1 1
18 38175 1 1 116 GLN CA C 1.690 -7.685 9.024 1.00 . A A . 199 GLN CA 1 1
18 38176 1 1 116 GLN CB C 0.998 -9.048 8.750 1.00 . A A . 199 GLN CB 1 1
18 38177 1 1 116 GLN CD C -0.814 -10.331 7.474 1.00 . A A . 199 GLN CD 1 1
18 38178 1 1 116 GLN CG C -0.171 -8.970 7.750 1.00 . A A . 199 GLN CG 1 1
18 38179 1 1 116 GLN H H 2.611 -7.900 7.134 1.00 . A A . 199 GLN H 1 1
18 38180 1 1 116 GLN HA H 0.913 -6.943 9.199 1.00 . A A . 199 GLN HA 1 1
18 38181 1 1 116 GLN HB2 H 1.738 -9.736 8.357 1.00 . A A . 199 GLN HB2 1 1
18 38182 1 1 116 GLN HB3 H 0.617 -9.449 9.688 1.00 . A A . 199 GLN HB3 1 1
18 38183 1 1 116 GLN HE21 H 0.384 -10.634 5.924 1.00 . A A . 199 GLN HE21 1 1
18 38184 1 1 116 GLN HE22 H -0.733 -11.901 6.266 1.00 . A A . 199 GLN HE22 1 1
18 38185 1 1 116 GLN HG2 H -0.928 -8.303 8.151 1.00 . A A . 199 GLN HG2 1 1
18 38186 1 1 116 GLN HG3 H 0.197 -8.558 6.817 1.00 . A A . 199 GLN HG3 1 1
18 38187 1 1 116 GLN N N 2.454 -7.253 7.846 1.00 . A A . 199 GLN N 1 1
18 38188 1 1 116 GLN NE2 N -0.341 -11.025 6.450 1.00 . A A . 199 GLN NE2 1 1
18 38189 1 1 116 GLN O O 2.326 -7.059 11.258 1.00 . A A . 199 GLN O 1 1
18 38190 1 1 116 GLN OE1 O -1.739 -10.745 8.170 1.00 . A A . 199 GLN OE1 1 1
18 38191 1 1 117 ARG C C 5.440 -7.490 11.679 1.00 . A A . 200 ARG C 1 1
18 38192 1 1 117 ARG CA C 4.575 -8.744 11.373 1.00 . A A . 200 ARG CA 1 1
18 38193 1 1 117 ARG CB C 5.446 -10.042 11.210 1.00 . A A . 200 ARG CB 1 1
18 38194 1 1 117 ARG CD C 7.594 -9.311 9.924 1.00 . A A . 200 ARG CD 1 1
18 38195 1 1 117 ARG CG C 6.299 -10.151 9.913 1.00 . A A . 200 ARG CG 1 1
18 38196 1 1 117 ARG CZ C 9.243 -8.925 11.775 1.00 . A A . 200 ARG CZ 1 1
18 38197 1 1 117 ARG H H 3.887 -8.981 9.357 1.00 . A A . 200 ARG H 1 1
18 38198 1 1 117 ARG HA H 3.920 -8.893 12.234 1.00 . A A . 200 ARG HA 1 1
18 38199 1 1 117 ARG HB2 H 6.118 -10.117 12.058 1.00 . A A . 200 ARG HB2 1 1
18 38200 1 1 117 ARG HB3 H 4.779 -10.899 11.241 1.00 . A A . 200 ARG HB3 1 1
18 38201 1 1 117 ARG HD2 H 8.071 -9.397 8.952 1.00 . A A . 200 ARG HD2 1 1
18 38202 1 1 117 ARG HD3 H 7.335 -8.270 10.090 1.00 . A A . 200 ARG HD3 1 1
18 38203 1 1 117 ARG HE H 8.783 -10.698 10.976 1.00 . A A . 200 ARG HE 1 1
18 38204 1 1 117 ARG HG2 H 6.574 -11.188 9.767 1.00 . A A . 200 ARG HG2 1 1
18 38205 1 1 117 ARG HG3 H 5.689 -9.833 9.074 1.00 . A A . 200 ARG HG3 1 1
18 38206 1 1 117 ARG HH11 H 8.095 -7.307 11.411 1.00 . A A . 200 ARG HH11 1 1
18 38207 1 1 117 ARG HH12 H 9.395 -7.059 12.520 1.00 . A A . 200 ARG HH12 1 1
18 38208 1 1 117 ARG HH21 H 10.486 -10.368 12.437 1.00 . A A . 200 ARG HH21 1 1
18 38209 1 1 117 ARG HH22 H 10.774 -8.792 13.088 1.00 . A A . 200 ARG HH22 1 1
18 38210 1 1 117 ARG N N 3.679 -8.538 10.205 1.00 . A A . 200 ARG N 1 1
18 38211 1 1 117 ARG NE N 8.568 -9.743 10.952 1.00 . A A . 200 ARG NE 1 1
18 38212 1 1 117 ARG NH1 N 8.885 -7.662 11.907 1.00 . A A . 200 ARG NH1 1 1
18 38213 1 1 117 ARG NH2 N 10.245 -9.398 12.493 1.00 . A A . 200 ARG NH2 1 1
18 38214 1 1 117 ARG O O 5.949 -7.344 12.798 1.00 . A A . 200 ARG O 1 1
18 38215 1 1 118 PHE C C 5.430 -4.228 11.393 1.00 . A A . 201 PHE C 1 1
18 38216 1 1 118 PHE CA C 6.357 -5.329 10.836 1.00 . A A . 201 PHE CA 1 1
18 38217 1 1 118 PHE CB C 7.018 -4.857 9.491 1.00 . A A . 201 PHE CB 1 1
18 38218 1 1 118 PHE CD1 C 9.501 -5.172 9.905 1.00 . A A . 201 PHE CD1 1 1
18 38219 1 1 118 PHE CD2 C 8.510 -6.460 8.162 1.00 . A A . 201 PHE CD2 1 1
18 38220 1 1 118 PHE CE1 C 10.724 -5.754 9.640 1.00 . A A . 201 PHE CE1 1 1
18 38221 1 1 118 PHE CE2 C 9.737 -7.041 7.893 1.00 . A A . 201 PHE CE2 1 1
18 38222 1 1 118 PHE CG C 8.367 -5.515 9.177 1.00 . A A . 201 PHE CG 1 1
18 38223 1 1 118 PHE CZ C 10.841 -6.687 8.635 1.00 . A A . 201 PHE CZ 1 1
18 38224 1 1 118 PHE H H 5.264 -6.822 9.791 1.00 . A A . 201 PHE H 1 1
18 38225 1 1 118 PHE HA H 7.154 -5.502 11.562 1.00 . A A . 201 PHE HA 1 1
18 38226 1 1 118 PHE HB2 H 6.345 -5.071 8.669 1.00 . A A . 201 PHE HB2 1 1
18 38227 1 1 118 PHE HB3 H 7.180 -3.783 9.524 1.00 . A A . 201 PHE HB3 1 1
18 38228 1 1 118 PHE HD1 H 9.420 -4.439 10.695 1.00 . A A . 201 PHE HD1 1 1
18 38229 1 1 118 PHE HD2 H 7.648 -6.739 7.572 1.00 . A A . 201 PHE HD2 1 1
18 38230 1 1 118 PHE HE1 H 11.594 -5.470 10.219 1.00 . A A . 201 PHE HE1 1 1
18 38231 1 1 118 PHE HE2 H 9.828 -7.776 7.102 1.00 . A A . 201 PHE HE2 1 1
18 38232 1 1 118 PHE HZ H 11.802 -7.145 8.433 1.00 . A A . 201 PHE HZ 1 1
18 38233 1 1 118 PHE N N 5.625 -6.607 10.670 1.00 . A A . 201 PHE N 1 1
18 38234 1 1 118 PHE O O 5.663 -3.725 12.491 1.00 . A A . 201 PHE O 1 1
18 38235 1 1 119 ALA C C 2.121 -3.014 11.357 1.00 . A A . 202 ALA C 1 1
18 38236 1 1 119 ALA CA C 3.546 -2.682 10.876 1.00 . A A . 202 ALA CA 1 1
18 38237 1 1 119 ALA CB C 3.512 -1.843 9.573 1.00 . A A . 202 ALA CB 1 1
18 38238 1 1 119 ALA H H 4.040 -4.555 9.996 1.00 . A A . 202 ALA H 1 1
18 38239 1 1 119 ALA HA H 4.038 -2.078 11.642 1.00 . A A . 202 ALA HA 1 1
18 38240 1 1 119 ALA HB1 H 2.981 -0.918 9.746 1.00 . A A . 202 ALA HB1 1 1
18 38241 1 1 119 ALA HB2 H 3.009 -2.403 8.791 1.00 . A A . 202 ALA HB2 1 1
18 38242 1 1 119 ALA HB3 H 4.523 -1.620 9.251 1.00 . A A . 202 ALA HB3 1 1
18 38243 1 1 119 ALA N N 4.349 -3.913 10.658 1.00 . A A . 202 ALA N 1 1
18 38244 1 1 119 ALA O O 1.743 -2.683 12.480 1.00 . A A . 202 ALA O 1 1
18 38245 1 1 120 TRP C C -0.436 -4.818 11.926 1.00 . A A . 203 TRP C 1 1
18 38246 1 1 120 TRP CA C -0.083 -3.979 10.668 1.00 . A A . 203 TRP CA 1 1
18 38247 1 1 120 TRP CB C -0.634 -4.653 9.377 1.00 . A A . 203 TRP CB 1 1
18 38248 1 1 120 TRP CD1 C -2.943 -5.819 9.499 1.00 . A A . 203 TRP CD1 1 1
18 38249 1 1 120 TRP CD2 C -3.021 -3.628 9.056 1.00 . A A . 203 TRP CD2 1 1
18 38250 1 1 120 TRP CE2 C -4.336 -4.122 9.113 1.00 . A A . 203 TRP CE2 1 1
18 38251 1 1 120 TRP CE3 C -2.819 -2.279 8.795 1.00 . A A . 203 TRP CE3 1 1
18 38252 1 1 120 TRP CG C -2.143 -4.722 9.308 1.00 . A A . 203 TRP CG 1 1
18 38253 1 1 120 TRP CH2 C -5.212 -1.983 8.657 1.00 . A A . 203 TRP CH2 1 1
18 38254 1 1 120 TRP CZ2 C -5.444 -3.306 8.917 1.00 . A A . 203 TRP CZ2 1 1
18 38255 1 1 120 TRP CZ3 C -3.910 -1.472 8.590 1.00 . A A . 203 TRP CZ3 1 1
18 38256 1 1 120 TRP H H 1.825 -4.190 9.794 1.00 . A A . 203 TRP H 1 1
18 38257 1 1 120 TRP HA H -0.544 -3.008 10.771 1.00 . A A . 203 TRP HA 1 1
18 38258 1 1 120 TRP HB2 H -0.292 -4.094 8.516 1.00 . A A . 203 TRP HB2 1 1
18 38259 1 1 120 TRP HB3 H -0.250 -5.657 9.311 1.00 . A A . 203 TRP HB3 1 1
18 38260 1 1 120 TRP HD1 H -2.578 -6.813 9.716 1.00 . A A . 203 TRP HD1 1 1
18 38261 1 1 120 TRP HE1 H -5.030 -6.066 9.482 1.00 . A A . 203 TRP HE1 1 1
18 38262 1 1 120 TRP HE3 H -1.819 -1.865 8.737 1.00 . A A . 203 TRP HE3 1 1
18 38263 1 1 120 TRP HH2 H -6.042 -1.308 8.488 1.00 . A A . 203 TRP HH2 1 1
18 38264 1 1 120 TRP HZ2 H -6.456 -3.690 8.964 1.00 . A A . 203 TRP HZ2 1 1
18 38265 1 1 120 TRP HZ3 H -3.762 -0.427 8.369 1.00 . A A . 203 TRP HZ3 1 1
18 38266 1 1 120 TRP N N 1.376 -3.756 10.520 1.00 . A A . 203 TRP N 1 1
18 38267 1 1 120 TRP NE1 N -4.262 -5.459 9.387 1.00 . A A . 203 TRP NE1 1 1
18 38268 1 1 120 TRP O O -1.614 -4.924 12.297 1.00 . A A . 203 TRP O 1 1
18 38269 1 1 121 GLY C C 0.135 -5.222 14.992 1.00 . A A . 204 GLY C 1 1
18 38270 1 1 121 GLY CA C 0.438 -6.147 13.821 1.00 . A A . 204 GLY CA 1 1
18 38271 1 1 121 GLY H H 1.483 -5.337 12.168 1.00 . A A . 204 GLY H 1 1
18 38272 1 1 121 GLY HA2 H -0.362 -6.874 13.718 1.00 . A A . 204 GLY HA2 1 1
18 38273 1 1 121 GLY HA3 H 1.357 -6.682 14.021 1.00 . A A . 204 GLY HA3 1 1
18 38274 1 1 121 GLY N N 0.592 -5.407 12.564 1.00 . A A . 204 GLY N 1 1
18 38275 1 1 121 GLY O O 0.991 -4.990 15.858 1.00 . A A . 204 GLY O 1 1
18 38276 1 1 122 SER C C -3.072 -3.656 15.931 1.00 . A A . 205 SER C 1 1
18 38277 1 1 122 SER CA C -1.544 -3.677 15.933 1.00 . A A . 205 SER CA 1 1
18 38278 1 1 122 SER CB C -0.968 -2.291 15.541 1.00 . A A . 205 SER CB 1 1
18 38279 1 1 122 SER H H -1.723 -5.007 14.326 1.00 . A A . 205 SER H 1 1
18 38280 1 1 122 SER HA H -1.191 -3.944 16.930 1.00 . A A . 205 SER HA 1 1
18 38281 1 1 122 SER HB2 H 0.113 -2.335 15.559 1.00 . A A . 205 SER HB2 1 1
18 38282 1 1 122 SER HB3 H -1.290 -2.032 14.541 1.00 . A A . 205 SER HB3 1 1
18 38283 1 1 122 SER HG H -2.293 -1.014 16.221 1.00 . A A . 205 SER HG 1 1
18 38284 1 1 122 SER N N -1.089 -4.694 14.998 1.00 . A A . 205 SER N 1 1
18 38285 1 1 122 SER O O -3.692 -3.103 15.015 1.00 . A A . 205 SER O 1 1
18 38286 1 1 122 SER OG O -1.383 -1.266 16.430 1.00 . A A . 205 SER OG 1 1
18 38287 1 1 123 SER C C -5.600 -2.935 17.595 1.00 . A A . 206 SER C 1 1
18 38288 1 1 123 SER CA C -5.110 -4.324 17.150 1.00 . A A . 206 SER CA 1 1
18 38289 1 1 123 SER CB C -5.469 -5.388 18.210 1.00 . A A . 206 SER CB 1 1
18 38290 1 1 123 SER H H -3.093 -4.800 17.575 1.00 . A A . 206 SER H 1 1
18 38291 1 1 123 SER HA H -5.586 -4.588 16.209 1.00 . A A . 206 SER HA 1 1
18 38292 1 1 123 SER HB2 H -6.529 -5.344 18.439 1.00 . A A . 206 SER HB2 1 1
18 38293 1 1 123 SER HB3 H -5.232 -6.374 17.832 1.00 . A A . 206 SER HB3 1 1
18 38294 1 1 123 SER HG H -4.749 -5.986 19.932 1.00 . A A . 206 SER HG 1 1
18 38295 1 1 123 SER N N -3.660 -4.311 16.939 1.00 . A A . 206 SER N 1 1
18 38296 1 1 123 SER O O -6.731 -2.538 17.277 1.00 . A A . 206 SER O 1 1
18 38297 1 1 123 SER OG O -4.737 -5.178 19.408 1.00 . A A . 206 SER OG 1 1
18 38298 1 1 124 ASN C C -6.228 -1.022 19.939 1.00 . A A . 207 ASN C 1 1
18 38299 1 1 124 ASN CA C -5.024 -0.900 18.959 1.00 . A A . 207 ASN CA 1 1
18 38300 1 1 124 ASN CB C -5.251 0.157 17.825 1.00 . A A . 207 ASN CB 1 1
18 38301 1 1 124 ASN CG C -5.278 1.615 18.300 1.00 . A A . 207 ASN CG 1 1
18 38302 1 1 124 ASN H H -3.841 -2.617 18.533 1.00 . A A . 207 ASN H 1 1
18 38303 1 1 124 ASN HA H -4.153 -0.613 19.539 1.00 . A A . 207 ASN HA 1 1
18 38304 1 1 124 ASN HB2 H -4.453 0.062 17.097 1.00 . A A . 207 ASN HB2 1 1
18 38305 1 1 124 ASN HB3 H -6.189 -0.057 17.322 1.00 . A A . 207 ASN HB3 1 1
18 38306 1 1 124 ASN HD21 H -7.259 1.599 18.432 1.00 . A A . 207 ASN HD21 1 1
18 38307 1 1 124 ASN HD22 H -6.492 3.081 18.872 1.00 . A A . 207 ASN HD22 1 1
18 38308 1 1 124 ASN N N -4.727 -2.224 18.361 1.00 . A A . 207 ASN N 1 1
18 38309 1 1 124 ASN ND2 N -6.462 2.153 18.561 1.00 . A A . 207 ASN ND2 1 1
18 38310 1 1 124 ASN O O -6.881 -0.037 20.289 1.00 . A A . 207 ASN O 1 1
18 38311 1 1 124 ASN OD1 O -4.238 2.255 18.417 1.00 . A A . 207 ASN OD1 1 1
18 38312 1 1 125 GLU C C -7.732 -1.912 22.513 1.00 . A A . 208 GLU C 1 1
18 38313 1 1 125 GLU CA C -7.637 -2.678 21.179 1.00 . A A . 208 GLU CA 1 1
18 38314 1 1 125 GLU CB C -7.582 -4.218 21.400 1.00 . A A . 208 GLU CB 1 1
18 38315 1 1 125 GLU CD C -8.751 -6.369 22.173 1.00 . A A . 208 GLU CD 1 1
18 38316 1 1 125 GLU CG C -8.814 -4.830 22.092 1.00 . A A . 208 GLU CG 1 1
18 38317 1 1 125 GLU H H -5.746 -2.937 20.280 1.00 . A A . 208 GLU H 1 1
18 38318 1 1 125 GLU HA H -8.511 -2.442 20.570 1.00 . A A . 208 GLU HA 1 1
18 38319 1 1 125 GLU HB2 H -7.470 -4.702 20.432 1.00 . A A . 208 GLU HB2 1 1
18 38320 1 1 125 GLU HB3 H -6.706 -4.449 21.996 1.00 . A A . 208 GLU HB3 1 1
18 38321 1 1 125 GLU HG2 H -8.885 -4.423 23.098 1.00 . A A . 208 GLU HG2 1 1
18 38322 1 1 125 GLU HG3 H -9.700 -4.538 21.538 1.00 . A A . 208 GLU HG3 1 1
18 38323 1 1 125 GLU N N -6.443 -2.265 20.424 1.00 . A A . 208 GLU N 1 1
18 38324 1 1 125 GLU O O -8.751 -1.280 22.801 1.00 . A A . 208 GLU O 1 1
18 38325 1 1 125 GLU OE1 O -8.066 -6.903 23.079 1.00 . A A . 208 GLU OE1 1 1
18 38326 1 1 125 GLU OE2 O -9.358 -7.057 21.317 1.00 . A A . 208 GLU OE2 1 1
18 38327 1 1 126 ASN C C -5.951 0.282 24.189 1.00 . A A . 209 ASN C 1 1
18 38328 1 1 126 ASN CA C -6.512 -1.128 24.538 1.00 . A A . 209 ASN CA 1 1
18 38329 1 1 126 ASN CB C -5.606 -1.886 25.560 1.00 . A A . 209 ASN CB 1 1
18 38330 1 1 126 ASN CG C -5.560 -1.277 26.977 1.00 . A A . 209 ASN CG 1 1
18 38331 1 1 126 ASN H H -5.892 -2.502 23.032 1.00 . A A . 209 ASN H 1 1
18 38332 1 1 126 ASN HA H -7.503 -1.003 24.972 1.00 . A A . 209 ASN HA 1 1
18 38333 1 1 126 ASN HB2 H -5.968 -2.897 25.658 1.00 . A A . 209 ASN HB2 1 1
18 38334 1 1 126 ASN HB3 H -4.593 -1.922 25.167 1.00 . A A . 209 ASN HB3 1 1
18 38335 1 1 126 ASN HD21 H -7.505 -0.829 26.936 1.00 . A A . 209 ASN HD21 1 1
18 38336 1 1 126 ASN HD22 H -6.662 -0.389 28.378 1.00 . A A . 209 ASN HD22 1 1
18 38337 1 1 126 ASN N N -6.640 -1.929 23.295 1.00 . A A . 209 ASN N 1 1
18 38338 1 1 126 ASN ND2 N -6.690 -0.785 27.481 1.00 . A A . 209 ASN ND2 1 1
18 38339 1 1 126 ASN O O -4.957 0.755 24.764 1.00 . A A . 209 ASN O 1 1
18 38340 1 1 126 ASN OD1 O -4.518 -1.294 27.635 1.00 . A A . 209 ASN OD1 1 1
18 38341 1 1 127 GLY C C -7.410 3.014 22.151 1.00 . A A . 210 GLY C 1 1
18 38342 1 1 127 GLY CA C -6.225 2.261 22.739 1.00 . A A . 210 GLY CA 1 1
18 38343 1 1 127 GLY H H -7.428 0.529 22.858 1.00 . A A . 210 GLY H 1 1
18 38344 1 1 127 GLY HA2 H -5.802 2.848 23.551 1.00 . A A . 210 GLY HA2 1 1
18 38345 1 1 127 GLY HA3 H -5.471 2.134 21.973 1.00 . A A . 210 GLY HA3 1 1
18 38346 1 1 127 GLY N N -6.625 0.947 23.236 1.00 . A A . 210 GLY N 1 1
18 38347 1 1 127 GLY O O -7.338 3.534 21.030 1.00 . A A . 210 GLY O 1 1
18 38348 1 1 128 ARG C C -9.761 5.182 23.185 1.00 . A A . 211 ARG C 1 1
18 38349 1 1 128 ARG CA C -9.750 3.781 22.528 1.00 . A A . 211 ARG CA 1 1
18 38350 1 1 128 ARG CB C -11.016 2.978 22.957 1.00 . A A . 211 ARG CB 1 1
18 38351 1 1 128 ARG CD C -12.415 1.933 24.856 1.00 . A A . 211 ARG CD 1 1
18 38352 1 1 128 ARG CG C -11.141 2.713 24.473 1.00 . A A . 211 ARG CG 1 1
18 38353 1 1 128 ARG CZ C -14.836 2.395 25.281 1.00 . A A . 211 ARG CZ 1 1
18 38354 1 1 128 ARG H H -8.502 2.587 23.774 1.00 . A A . 211 ARG H 1 1
18 38355 1 1 128 ARG HA H -9.755 3.896 21.444 1.00 . A A . 211 ARG HA 1 1
18 38356 1 1 128 ARG HB2 H -11.898 3.523 22.635 1.00 . A A . 211 ARG HB2 1 1
18 38357 1 1 128 ARG HB3 H -11.001 2.022 22.443 1.00 . A A . 211 ARG HB3 1 1
18 38358 1 1 128 ARG HD2 H -12.516 1.077 24.198 1.00 . A A . 211 ARG HD2 1 1
18 38359 1 1 128 ARG HD3 H -12.310 1.579 25.878 1.00 . A A . 211 ARG HD3 1 1
18 38360 1 1 128 ARG HE H -13.568 3.616 24.309 1.00 . A A . 211 ARG HE 1 1
18 38361 1 1 128 ARG HG2 H -10.278 2.146 24.795 1.00 . A A . 211 ARG HG2 1 1
18 38362 1 1 128 ARG HG3 H -11.149 3.666 24.994 1.00 . A A . 211 ARG HG3 1 1
18 38363 1 1 128 ARG HH11 H -14.254 0.543 25.894 1.00 . A A . 211 ARG HH11 1 1
18 38364 1 1 128 ARG HH12 H -15.895 0.963 26.249 1.00 . A A . 211 ARG HH12 1 1
18 38365 1 1 128 ARG HH21 H -15.741 4.138 24.788 1.00 . A A . 211 ARG HH21 1 1
18 38366 1 1 128 ARG HH22 H -16.748 2.986 25.604 1.00 . A A . 211 ARG HH22 1 1
18 38367 1 1 128 ARG N N -8.518 3.053 22.912 1.00 . A A . 211 ARG N 1 1
18 38368 1 1 128 ARG NE N -13.642 2.748 24.761 1.00 . A A . 211 ARG NE 1 1
18 38369 1 1 128 ARG NH1 N -15.010 1.204 25.852 1.00 . A A . 211 ARG NH1 1 1
18 38370 1 1 128 ARG NH2 N -15.854 3.243 25.220 1.00 . A A . 211 ARG NH2 1 1
18 38371 1 1 128 ARG O O -9.203 5.344 24.281 1.00 . A A . 211 ARG O 1 1
18 38372 1 1 129 PRO C C -11.558 7.485 24.340 1.00 . A A . 212 PRO C 1 1
18 38373 1 1 129 PRO CA C -10.559 7.553 23.151 1.00 . A A . 212 PRO CA 1 1
18 38374 1 1 129 PRO CB C -11.109 8.441 21.986 1.00 . A A . 212 PRO CB 1 1
18 38375 1 1 129 PRO CD C -10.950 6.193 21.165 1.00 . A A . 212 PRO CD 1 1
18 38376 1 1 129 PRO CG C -10.859 7.641 20.741 1.00 . A A . 212 PRO CG 1 1
18 38377 1 1 129 PRO HA H -9.612 7.949 23.494 1.00 . A A . 212 PRO HA 1 1
18 38378 1 1 129 PRO HB2 H -12.172 8.639 22.121 1.00 . A A . 212 PRO HB2 1 1
18 38379 1 1 129 PRO HB3 H -10.577 9.386 21.960 1.00 . A A . 212 PRO HB3 1 1
18 38380 1 1 129 PRO HD2 H -11.984 5.861 21.184 1.00 . A A . 212 PRO HD2 1 1
18 38381 1 1 129 PRO HD3 H -10.364 5.561 20.505 1.00 . A A . 212 PRO HD3 1 1
18 38382 1 1 129 PRO HG2 H -11.614 7.866 19.991 1.00 . A A . 212 PRO HG2 1 1
18 38383 1 1 129 PRO HG3 H -9.872 7.858 20.343 1.00 . A A . 212 PRO HG3 1 1
18 38384 1 1 129 PRO N N -10.380 6.219 22.533 1.00 . A A . 212 PRO N 1 1
18 38385 1 1 129 PRO O O -12.664 6.959 24.169 1.00 . A A . 212 PRO O 1 1
18 38386 1 1 130 PRO C C -13.265 9.004 26.483 1.00 . A A . 213 PRO C 1 1
18 38387 1 1 130 PRO CA C -12.091 8.028 26.734 1.00 . A A . 213 PRO CA 1 1
18 38388 1 1 130 PRO CB C -11.187 8.523 27.903 1.00 . A A . 213 PRO CB 1 1
18 38389 1 1 130 PRO CD C -9.806 8.438 25.942 1.00 . A A . 213 PRO CD 1 1
18 38390 1 1 130 PRO CG C -9.778 8.268 27.444 1.00 . A A . 213 PRO CG 1 1
18 38391 1 1 130 PRO HA H -12.490 7.047 26.968 1.00 . A A . 213 PRO HA 1 1
18 38392 1 1 130 PRO HB2 H -11.363 9.578 28.091 1.00 . A A . 213 PRO HB2 1 1
18 38393 1 1 130 PRO HB3 H -11.417 7.963 28.805 1.00 . A A . 213 PRO HB3 1 1
18 38394 1 1 130 PRO HD2 H -9.677 9.479 25.664 1.00 . A A . 213 PRO HD2 1 1
18 38395 1 1 130 PRO HD3 H -9.038 7.830 25.477 1.00 . A A . 213 PRO HD3 1 1
18 38396 1 1 130 PRO HG2 H -9.103 8.987 27.901 1.00 . A A . 213 PRO HG2 1 1
18 38397 1 1 130 PRO HG3 H -9.477 7.257 27.708 1.00 . A A . 213 PRO HG3 1 1
18 38398 1 1 130 PRO N N -11.165 7.961 25.571 1.00 . A A . 213 PRO N 1 1
18 38399 1 1 130 PRO O O -13.074 10.047 25.848 1.00 . A A . 213 PRO O 1 1
18 38400 1 1 131 LEU C C -15.570 10.786 27.604 1.00 . A A . 214 LEU C 1 1
18 38401 1 1 131 LEU CA C -15.681 9.464 26.813 1.00 . A A . 214 LEU CA 1 1
18 38402 1 1 131 LEU CB C -16.920 8.642 27.273 1.00 . A A . 214 LEU CB 1 1
18 38403 1 1 131 LEU CD1 C -18.320 6.498 27.150 1.00 . A A . 214 LEU CD1 1 1
18 38404 1 1 131 LEU CD2 C -17.515 7.623 24.999 1.00 . A A . 214 LEU CD2 1 1
18 38405 1 1 131 LEU CG C -17.195 7.322 26.484 1.00 . A A . 214 LEU CG 1 1
18 38406 1 1 131 LEU H H -14.518 7.821 27.503 1.00 . A A . 214 LEU H 1 1
18 38407 1 1 131 LEU HA H -15.783 9.691 25.757 1.00 . A A . 214 LEU HA 1 1
18 38408 1 1 131 LEU HB2 H -16.782 8.390 28.322 1.00 . A A . 214 LEU HB2 1 1
18 38409 1 1 131 LEU HB3 H -17.799 9.277 27.194 1.00 . A A . 214 LEU HB3 1 1
18 38410 1 1 131 LEU HD11 H -18.026 6.241 28.163 1.00 . A A . 214 LEU HD11 1 1
18 38411 1 1 131 LEU HD12 H -18.481 5.586 26.593 1.00 . A A . 214 LEU HD12 1 1
18 38412 1 1 131 LEU HD13 H -19.241 7.070 27.176 1.00 . A A . 214 LEU HD13 1 1
18 38413 1 1 131 LEU HD21 H -17.681 6.696 24.469 1.00 . A A . 214 LEU HD21 1 1
18 38414 1 1 131 LEU HD22 H -16.678 8.141 24.547 1.00 . A A . 214 LEU HD22 1 1
18 38415 1 1 131 LEU HD23 H -18.399 8.244 24.925 1.00 . A A . 214 LEU HD23 1 1
18 38416 1 1 131 LEU HG H -16.298 6.713 26.506 1.00 . A A . 214 LEU HG 1 1
18 38417 1 1 131 LEU N N -14.459 8.652 26.988 1.00 . A A . 214 LEU N 1 1
18 38418 1 1 131 LEU O O -15.855 10.827 28.804 1.00 . A A . 214 LEU O 1 1
18 38419 1 1 132 THR C C -16.174 13.978 27.635 1.00 . A A . 215 THR C 1 1
18 38420 1 1 132 THR CA C -14.862 13.168 27.517 1.00 . A A . 215 THR CA 1 1
18 38421 1 1 132 THR CB C -13.796 13.948 26.673 1.00 . A A . 215 THR CB 1 1
18 38422 1 1 132 THR CG2 C -12.390 13.330 26.806 1.00 . A A . 215 THR CG2 1 1
18 38423 1 1 132 THR H H -14.924 11.728 25.962 1.00 . A A . 215 THR H 1 1
18 38424 1 1 132 THR HA H -14.457 13.016 28.516 1.00 . A A . 215 THR HA 1 1
18 38425 1 1 132 THR HB H -13.754 14.979 27.024 1.00 . A A . 215 THR HB 1 1
18 38426 1 1 132 THR HG1 H -14.058 14.842 24.921 1.00 . A A . 215 THR HG1 1 1
18 38427 1 1 132 THR HG21 H -12.398 12.310 26.439 1.00 . A A . 215 THR HG21 1 1
18 38428 1 1 132 THR HG22 H -12.085 13.332 27.845 1.00 . A A . 215 THR HG22 1 1
18 38429 1 1 132 THR HG23 H -11.682 13.912 26.228 1.00 . A A . 215 THR HG23 1 1
18 38430 1 1 132 THR N N -15.110 11.841 26.918 1.00 . A A . 215 THR N 1 1
18 38431 1 1 132 THR O O -17.058 13.880 26.770 1.00 . A A . 215 THR O 1 1
18 38432 1 1 132 THR OG1 O -14.181 13.955 25.284 1.00 . A A . 215 THR OG1 1 1
18 38433 1 1 133 LEU C C -17.344 17.028 28.780 1.00 . A A . 216 LEU C 1 1
18 38434 1 1 133 LEU CA C -17.512 15.524 29.064 1.00 . A A . 216 LEU CA 1 1
18 38435 1 1 133 LEU CB C -17.911 15.246 30.559 1.00 . A A . 216 LEU CB 1 1
18 38436 1 1 133 LEU CD1 C -16.254 16.730 31.954 1.00 . A A . 216 LEU CD1 1 1
18 38437 1 1 133 LEU CD2 C -17.255 14.613 32.968 1.00 . A A . 216 LEU CD2 1 1
18 38438 1 1 133 LEU CG C -16.783 15.304 31.663 1.00 . A A . 216 LEU CG 1 1
18 38439 1 1 133 LEU H H -15.516 14.839 29.324 1.00 . A A . 216 LEU H 1 1
18 38440 1 1 133 LEU HA H -18.321 15.157 28.430 1.00 . A A . 216 LEU HA 1 1
18 38441 1 1 133 LEU HB2 H -18.693 15.941 30.838 1.00 . A A . 216 LEU HB2 1 1
18 38442 1 1 133 LEU HB3 H -18.342 14.247 30.588 1.00 . A A . 216 LEU HB3 1 1
18 38443 1 1 133 LEU HD11 H -15.829 17.151 31.054 1.00 . A A . 216 LEU HD11 1 1
18 38444 1 1 133 LEU HD12 H -15.484 16.675 32.714 1.00 . A A . 216 LEU HD12 1 1
18 38445 1 1 133 LEU HD13 H -17.058 17.364 32.304 1.00 . A A . 216 LEU HD13 1 1
18 38446 1 1 133 LEU HD21 H -18.115 15.134 33.376 1.00 . A A . 216 LEU HD21 1 1
18 38447 1 1 133 LEU HD22 H -16.452 14.618 33.693 1.00 . A A . 216 LEU HD22 1 1
18 38448 1 1 133 LEU HD23 H -17.528 13.587 32.755 1.00 . A A . 216 LEU HD23 1 1
18 38449 1 1 133 LEU HG H -15.937 14.735 31.296 1.00 . A A . 216 LEU HG 1 1
18 38450 1 1 133 LEU N N -16.292 14.760 28.725 1.00 . A A . 216 LEU N 1 1
18 38451 1 1 133 LEU O O -16.221 17.544 28.717 1.00 . A A . 216 LEU O 1 1
18 38452 1 1 134 GLU C C -19.392 19.684 29.682 1.00 . A A . 217 GLU C 1 1
18 38453 1 1 134 GLU CA C -18.564 19.173 28.478 1.00 . A A . 217 GLU CA 1 1
18 38454 1 1 134 GLU CB C -19.211 19.571 27.118 1.00 . A A . 217 GLU CB 1 1
18 38455 1 1 134 GLU CD C -17.109 19.937 25.663 1.00 . A A . 217 GLU CD 1 1
18 38456 1 1 134 GLU CG C -18.418 19.149 25.859 1.00 . A A . 217 GLU CG 1 1
18 38457 1 1 134 GLU H H -19.318 17.204 28.517 1.00 . A A . 217 GLU H 1 1
18 38458 1 1 134 GLU HA H -17.554 19.590 28.531 1.00 . A A . 217 GLU HA 1 1
18 38459 1 1 134 GLU HB2 H -20.194 19.111 27.057 1.00 . A A . 217 GLU HB2 1 1
18 38460 1 1 134 GLU HB3 H -19.337 20.650 27.095 1.00 . A A . 217 GLU HB3 1 1
18 38461 1 1 134 GLU HG2 H -18.182 18.089 25.934 1.00 . A A . 217 GLU HG2 1 1
18 38462 1 1 134 GLU HG3 H -19.053 19.297 24.990 1.00 . A A . 217 GLU HG3 1 1
18 38463 1 1 134 GLU N N -18.482 17.709 28.588 1.00 . A A . 217 GLU N 1 1
18 38464 1 1 134 GLU O O -20.638 19.541 29.657 1.00 . A A . 217 GLU O 1 1
18 38465 1 1 134 GLU OE1 O -16.066 19.563 26.245 1.00 . A A . 217 GLU OE1 1 1
18 38466 1 1 134 GLU OE2 O -17.111 20.946 24.920 1.00 . A A . 217 GLU OE2 1 1
19 38467 1 1 1 MET C C 23.383 -0.546 14.083 1.00 . A A . 84 MET C 1 1
19 38468 1 1 1 MET CA C 23.850 0.941 14.017 1.00 . A A . 84 MET CA 1 1
19 38469 1 1 1 MET CB C 24.555 1.287 12.667 1.00 . A A . 84 MET CB 1 1
19 38470 1 1 1 MET CE C 27.013 2.926 11.267 1.00 . A A . 84 MET CE 1 1
19 38471 1 1 1 MET CG C 25.928 0.633 12.447 1.00 . A A . 84 MET CG 1 1
19 38472 1 1 1 MET H1 H 24.245 1.090 16.055 1.00 . A A . 84 MET H1 1 1
19 38473 1 1 1 MET H2 H 25.038 2.251 15.115 1.00 . A A . 84 MET H2 1 1
19 38474 1 1 1 MET H3 H 25.585 0.653 15.126 1.00 . A A . 84 MET H3 1 1
19 38475 1 1 1 MET HA H 22.978 1.580 14.119 1.00 . A A . 84 MET HA 1 1
19 38476 1 1 1 MET HB2 H 23.913 0.987 11.848 1.00 . A A . 84 MET HB2 1 1
19 38477 1 1 1 MET HB3 H 24.689 2.361 12.615 1.00 . A A . 84 MET HB3 1 1
19 38478 1 1 1 MET HE1 H 27.518 3.386 10.427 1.00 . A A . 84 MET HE1 1 1
19 38479 1 1 1 MET HE2 H 27.623 3.029 12.152 1.00 . A A . 84 MET HE2 1 1
19 38480 1 1 1 MET HE3 H 26.063 3.414 11.423 1.00 . A A . 84 MET HE3 1 1
19 38481 1 1 1 MET HG2 H 26.569 0.867 13.288 1.00 . A A . 84 MET HG2 1 1
19 38482 1 1 1 MET HG3 H 25.795 -0.439 12.392 1.00 . A A . 84 MET HG3 1 1
19 38483 1 1 1 MET N N 24.743 1.256 15.156 1.00 . A A . 84 MET N 1 1
19 38484 1 1 1 MET O O 24.186 -1.461 13.861 1.00 . A A . 84 MET O 1 1
19 38485 1 1 1 MET SD S 26.741 1.183 10.927 1.00 . A A . 84 MET SD 1 1
19 38486 1 1 2 PRO C C 21.259 -2.748 13.030 1.00 . A A . 85 PRO C 1 1
19 38487 1 1 2 PRO CA C 21.493 -2.189 14.458 1.00 . A A . 85 PRO CA 1 1
19 38488 1 1 2 PRO CB C 20.150 -2.011 15.247 1.00 . A A . 85 PRO CB 1 1
19 38489 1 1 2 PRO CD C 21.095 0.169 14.948 1.00 . A A . 85 PRO CD 1 1
19 38490 1 1 2 PRO CG C 20.247 -0.654 15.887 1.00 . A A . 85 PRO CG 1 1
19 38491 1 1 2 PRO HA H 22.137 -2.881 14.993 1.00 . A A . 85 PRO HA 1 1
19 38492 1 1 2 PRO HB2 H 19.296 -2.069 14.570 1.00 . A A . 85 PRO HB2 1 1
19 38493 1 1 2 PRO HB3 H 20.059 -2.793 15.993 1.00 . A A . 85 PRO HB3 1 1
19 38494 1 1 2 PRO HD2 H 20.500 0.560 14.129 1.00 . A A . 85 PRO HD2 1 1
19 38495 1 1 2 PRO HD3 H 21.578 0.980 15.481 1.00 . A A . 85 PRO HD3 1 1
19 38496 1 1 2 PRO HG2 H 19.260 -0.218 15.991 1.00 . A A . 85 PRO HG2 1 1
19 38497 1 1 2 PRO HG3 H 20.723 -0.727 16.864 1.00 . A A . 85 PRO HG3 1 1
19 38498 1 1 2 PRO N N 22.082 -0.816 14.456 1.00 . A A . 85 PRO N 1 1
19 38499 1 1 2 PRO O O 21.829 -2.240 12.052 1.00 . A A . 85 PRO O 1 1
19 38500 1 1 3 ALA C C 19.139 -3.547 10.853 1.00 . A A . 86 ALA C 1 1
19 38501 1 1 3 ALA CA C 20.080 -4.460 11.663 1.00 . A A . 86 ALA CA 1 1
19 38502 1 1 3 ALA CB C 19.460 -5.850 11.909 1.00 . A A . 86 ALA CB 1 1
19 38503 1 1 3 ALA H H 20.099 -4.211 13.764 1.00 . A A . 86 ALA H 1 1
19 38504 1 1 3 ALA HA H 20.995 -4.605 11.093 1.00 . A A . 86 ALA HA 1 1
19 38505 1 1 3 ALA HB1 H 18.541 -5.747 12.469 1.00 . A A . 86 ALA HB1 1 1
19 38506 1 1 3 ALA HB2 H 20.153 -6.464 12.471 1.00 . A A . 86 ALA HB2 1 1
19 38507 1 1 3 ALA HB3 H 19.249 -6.333 10.964 1.00 . A A . 86 ALA HB3 1 1
19 38508 1 1 3 ALA N N 20.451 -3.826 12.938 1.00 . A A . 86 ALA N 1 1
19 38509 1 1 3 ALA O O 17.913 -3.696 10.882 1.00 . A A . 86 ALA O 1 1
19 38510 1 1 4 SER C C 19.009 -2.067 7.887 1.00 . A A . 87 SER C 1 1
19 38511 1 1 4 SER CA C 19.044 -1.583 9.352 1.00 . A A . 87 SER CA 1 1
19 38512 1 1 4 SER CB C 19.728 -0.193 9.505 1.00 . A A . 87 SER CB 1 1
19 38513 1 1 4 SER H H 20.716 -2.485 10.256 1.00 . A A . 87 SER H 1 1
19 38514 1 1 4 SER HA H 18.019 -1.502 9.711 1.00 . A A . 87 SER HA 1 1
19 38515 1 1 4 SER HB2 H 19.319 0.498 8.779 1.00 . A A . 87 SER HB2 1 1
19 38516 1 1 4 SER HB3 H 19.538 0.191 10.502 1.00 . A A . 87 SER HB3 1 1
19 38517 1 1 4 SER HG H 21.333 -0.868 8.592 1.00 . A A . 87 SER HG 1 1
19 38518 1 1 4 SER N N 19.746 -2.560 10.182 1.00 . A A . 87 SER N 1 1
19 38519 1 1 4 SER O O 19.932 -1.805 7.109 1.00 . A A . 87 SER O 1 1
19 38520 1 1 4 SER OG O 21.137 -0.261 9.314 1.00 . A A . 87 SER OG 1 1
19 38521 1 1 5 ARG C C 16.596 -2.928 5.475 1.00 . A A . 88 ARG C 1 1
19 38522 1 1 5 ARG CA C 17.840 -3.440 6.193 1.00 . A A . 88 ARG CA 1 1
19 38523 1 1 5 ARG CB C 17.776 -4.978 6.316 1.00 . A A . 88 ARG CB 1 1
19 38524 1 1 5 ARG CD C 17.789 -7.265 5.145 1.00 . A A . 88 ARG CD 1 1
19 38525 1 1 5 ARG CG C 17.789 -5.740 4.970 1.00 . A A . 88 ARG CG 1 1
19 38526 1 1 5 ARG CZ C 19.325 -9.033 6.036 1.00 . A A . 88 ARG CZ 1 1
19 38527 1 1 5 ARG H H 17.242 -2.981 8.185 1.00 . A A . 88 ARG H 1 1
19 38528 1 1 5 ARG HA H 18.718 -3.170 5.605 1.00 . A A . 88 ARG HA 1 1
19 38529 1 1 5 ARG HB2 H 18.625 -5.311 6.901 1.00 . A A . 88 ARG HB2 1 1
19 38530 1 1 5 ARG HB3 H 16.869 -5.243 6.847 1.00 . A A . 88 ARG HB3 1 1
19 38531 1 1 5 ARG HD2 H 16.880 -7.557 5.663 1.00 . A A . 88 ARG HD2 1 1
19 38532 1 1 5 ARG HD3 H 17.801 -7.727 4.165 1.00 . A A . 88 ARG HD3 1 1
19 38533 1 1 5 ARG HE H 19.473 -7.075 6.401 1.00 . A A . 88 ARG HE 1 1
19 38534 1 1 5 ARG HG2 H 16.912 -5.455 4.402 1.00 . A A . 88 ARG HG2 1 1
19 38535 1 1 5 ARG HG3 H 18.678 -5.451 4.414 1.00 . A A . 88 ARG HG3 1 1
19 38536 1 1 5 ARG HH11 H 17.861 -9.756 4.831 1.00 . A A . 88 ARG HH11 1 1
19 38537 1 1 5 ARG HH12 H 18.928 -10.950 5.493 1.00 . A A . 88 ARG HH12 1 1
19 38538 1 1 5 ARG HH21 H 20.868 -8.646 7.279 1.00 . A A . 88 ARG HH21 1 1
19 38539 1 1 5 ARG HH22 H 20.633 -10.320 6.888 1.00 . A A . 88 ARG HH22 1 1
19 38540 1 1 5 ARG N N 17.961 -2.827 7.531 1.00 . A A . 88 ARG N 1 1
19 38541 1 1 5 ARG NE N 18.952 -7.749 5.924 1.00 . A A . 88 ARG NE 1 1
19 38542 1 1 5 ARG NH1 N 18.651 -9.990 5.403 1.00 . A A . 88 ARG NH1 1 1
19 38543 1 1 5 ARG NH2 N 20.358 -9.356 6.792 1.00 . A A . 88 ARG NH2 1 1
19 38544 1 1 5 ARG O O 15.574 -2.674 6.104 1.00 . A A . 88 ARG O 1 1
19 38545 1 1 6 TYR C C 14.950 -3.665 2.687 1.00 . A A . 89 TYR C 1 1
19 38546 1 1 6 TYR CA C 15.587 -2.404 3.282 1.00 . A A . 89 TYR CA 1 1
19 38547 1 1 6 TYR CB C 16.077 -1.448 2.164 1.00 . A A . 89 TYR CB 1 1
19 38548 1 1 6 TYR CD1 C 17.538 0.186 3.499 1.00 . A A . 89 TYR CD1 1 1
19 38549 1 1 6 TYR CD2 C 15.684 1.082 2.290 1.00 . A A . 89 TYR CD2 1 1
19 38550 1 1 6 TYR CE1 C 17.866 1.458 3.940 1.00 . A A . 89 TYR CE1 1 1
19 38551 1 1 6 TYR CE2 C 16.013 2.350 2.723 1.00 . A A . 89 TYR CE2 1 1
19 38552 1 1 6 TYR CG C 16.442 -0.034 2.660 1.00 . A A . 89 TYR CG 1 1
19 38553 1 1 6 TYR CZ C 17.100 2.537 3.552 1.00 . A A . 89 TYR CZ 1 1
19 38554 1 1 6 TYR H H 17.569 -2.978 3.734 1.00 . A A . 89 TYR H 1 1
19 38555 1 1 6 TYR HA H 14.845 -1.883 3.886 1.00 . A A . 89 TYR HA 1 1
19 38556 1 1 6 TYR HB2 H 16.956 -1.878 1.691 1.00 . A A . 89 TYR HB2 1 1
19 38557 1 1 6 TYR HB3 H 15.300 -1.353 1.415 1.00 . A A . 89 TYR HB3 1 1
19 38558 1 1 6 TYR HD1 H 18.146 -0.662 3.804 1.00 . A A . 89 TYR HD1 1 1
19 38559 1 1 6 TYR HD2 H 14.826 0.945 1.639 1.00 . A A . 89 TYR HD2 1 1
19 38560 1 1 6 TYR HE1 H 18.718 1.596 4.593 1.00 . A A . 89 TYR HE1 1 1
19 38561 1 1 6 TYR HE2 H 15.405 3.193 2.419 1.00 . A A . 89 TYR HE2 1 1
19 38562 1 1 6 TYR HH H 16.638 4.272 4.273 1.00 . A A . 89 TYR HH 1 1
19 38563 1 1 6 TYR N N 16.702 -2.792 4.150 1.00 . A A . 89 TYR N 1 1
19 38564 1 1 6 TYR O O 15.559 -4.347 1.852 1.00 . A A . 89 TYR O 1 1
19 38565 1 1 6 TYR OH O 17.435 3.811 3.974 1.00 . A A . 89 TYR OH 1 1
19 38566 1 1 7 ILE C C 12.287 -4.650 1.299 1.00 . A A . 90 ILE C 1 1
19 38567 1 1 7 ILE CA C 12.942 -5.093 2.617 1.00 . A A . 90 ILE CA 1 1
19 38568 1 1 7 ILE CB C 11.851 -5.580 3.645 1.00 . A A . 90 ILE CB 1 1
19 38569 1 1 7 ILE CD1 C 13.520 -7.185 4.844 1.00 . A A . 90 ILE CD1 1 1
19 38570 1 1 7 ILE CG1 C 12.520 -6.044 4.976 1.00 . A A . 90 ILE CG1 1 1
19 38571 1 1 7 ILE CG2 C 10.947 -6.702 3.055 1.00 . A A . 90 ILE CG2 1 1
19 38572 1 1 7 ILE H H 13.360 -3.464 3.886 1.00 . A A . 90 ILE H 1 1
19 38573 1 1 7 ILE HA H 13.618 -5.926 2.418 1.00 . A A . 90 ILE HA 1 1
19 38574 1 1 7 ILE HB H 11.205 -4.731 3.867 1.00 . A A . 90 ILE HB 1 1
19 38575 1 1 7 ILE HD11 H 13.034 -8.043 4.401 1.00 . A A . 90 ILE HD11 1 1
19 38576 1 1 7 ILE HD12 H 13.887 -7.448 5.826 1.00 . A A . 90 ILE HD12 1 1
19 38577 1 1 7 ILE HD13 H 14.349 -6.876 4.222 1.00 . A A . 90 ILE HD13 1 1
19 38578 1 1 7 ILE HG12 H 13.048 -5.210 5.412 1.00 . A A . 90 ILE HG12 1 1
19 38579 1 1 7 ILE HG13 H 11.750 -6.364 5.667 1.00 . A A . 90 ILE HG13 1 1
19 38580 1 1 7 ILE HG21 H 11.552 -7.557 2.782 1.00 . A A . 90 ILE HG21 1 1
19 38581 1 1 7 ILE HG22 H 10.433 -6.336 2.174 1.00 . A A . 90 ILE HG22 1 1
19 38582 1 1 7 ILE HG23 H 10.211 -7.005 3.791 1.00 . A A . 90 ILE HG23 1 1
19 38583 1 1 7 ILE N N 13.735 -3.988 3.153 1.00 . A A . 90 ILE N 1 1
19 38584 1 1 7 ILE O O 11.470 -3.722 1.264 1.00 . A A . 90 ILE O 1 1
19 38585 1 1 8 THR C C 11.104 -6.208 -1.369 1.00 . A A . 91 THR C 1 1
19 38586 1 1 8 THR CA C 12.167 -5.126 -1.118 1.00 . A A . 91 THR CA 1 1
19 38587 1 1 8 THR CB C 13.319 -5.170 -2.177 1.00 . A A . 91 THR CB 1 1
19 38588 1 1 8 THR CG2 C 14.258 -3.953 -2.061 1.00 . A A . 91 THR CG2 1 1
19 38589 1 1 8 THR H H 13.320 -6.054 0.382 1.00 . A A . 91 THR H 1 1
19 38590 1 1 8 THR HA H 11.687 -4.148 -1.171 1.00 . A A . 91 THR HA 1 1
19 38591 1 1 8 THR HB H 12.883 -5.173 -3.172 1.00 . A A . 91 THR HB 1 1
19 38592 1 1 8 THR HG1 H 13.728 -6.887 -1.274 1.00 . A A . 91 THR HG1 1 1
19 38593 1 1 8 THR HG21 H 14.712 -3.931 -1.080 1.00 . A A . 91 THR HG21 1 1
19 38594 1 1 8 THR HG22 H 13.699 -3.036 -2.216 1.00 . A A . 91 THR HG22 1 1
19 38595 1 1 8 THR HG23 H 15.038 -4.020 -2.812 1.00 . A A . 91 THR HG23 1 1
19 38596 1 1 8 THR N N 12.686 -5.329 0.229 1.00 . A A . 91 THR N 1 1
19 38597 1 1 8 THR O O 11.343 -7.214 -2.047 1.00 . A A . 91 THR O 1 1
19 38598 1 1 8 THR OG1 O 14.081 -6.379 -2.013 1.00 . A A . 91 THR OG1 1 1
19 38599 1 1 9 ASP C C 8.092 -6.965 -2.058 1.00 . A A . 92 ASP C 1 1
19 38600 1 1 9 ASP CA C 8.831 -6.968 -0.700 1.00 . A A . 92 ASP CA 1 1
19 38601 1 1 9 ASP CB C 7.911 -6.593 0.476 1.00 . A A . 92 ASP CB 1 1
19 38602 1 1 9 ASP CG C 6.667 -7.467 0.610 1.00 . A A . 92 ASP CG 1 1
19 38603 1 1 9 ASP H H 9.858 -5.188 -0.194 1.00 . A A . 92 ASP H 1 1
19 38604 1 1 9 ASP HA H 9.235 -7.961 -0.528 1.00 . A A . 92 ASP HA 1 1
19 38605 1 1 9 ASP HB2 H 8.475 -6.667 1.400 1.00 . A A . 92 ASP HB2 1 1
19 38606 1 1 9 ASP HB3 H 7.600 -5.562 0.354 1.00 . A A . 92 ASP HB3 1 1
19 38607 1 1 9 ASP N N 9.958 -6.017 -0.708 1.00 . A A . 92 ASP N 1 1
19 38608 1 1 9 ASP O O 7.555 -7.993 -2.491 1.00 . A A . 92 ASP O 1 1
19 38609 1 1 9 ASP OD1 O 6.789 -8.627 1.058 1.00 . A A . 92 ASP OD1 1 1
19 38610 1 1 9 ASP OD2 O 5.564 -6.988 0.315 1.00 . A A . 92 ASP OD2 1 1
19 38611 1 1 10 MET C C 9.022 -5.627 -4.955 1.00 . A A . 93 MET C 1 1
19 38612 1 1 10 MET CA C 7.725 -5.647 -4.134 1.00 . A A . 93 MET CA 1 1
19 38613 1 1 10 MET CB C 6.962 -4.314 -4.387 1.00 . A A . 93 MET CB 1 1
19 38614 1 1 10 MET CE C 6.150 -1.323 -3.445 1.00 . A A . 93 MET CE 1 1
19 38615 1 1 10 MET CG C 5.699 -4.100 -3.546 1.00 . A A . 93 MET CG 1 1
19 38616 1 1 10 MET H H 8.429 -5.010 -2.242 1.00 . A A . 93 MET H 1 1
19 38617 1 1 10 MET HA H 7.111 -6.493 -4.441 1.00 . A A . 93 MET HA 1 1
19 38618 1 1 10 MET HB2 H 7.629 -3.485 -4.182 1.00 . A A . 93 MET HB2 1 1
19 38619 1 1 10 MET HB3 H 6.678 -4.272 -5.433 1.00 . A A . 93 MET HB3 1 1
19 38620 1 1 10 MET HE1 H 7.032 -1.465 -4.058 1.00 . A A . 93 MET HE1 1 1
19 38621 1 1 10 MET HE2 H 6.408 -1.445 -2.404 1.00 . A A . 93 MET HE2 1 1
19 38622 1 1 10 MET HE3 H 5.765 -0.328 -3.600 1.00 . A A . 93 MET HE3 1 1
19 38623 1 1 10 MET HG2 H 4.996 -4.896 -3.754 1.00 . A A . 93 MET HG2 1 1
19 38624 1 1 10 MET HG3 H 5.958 -4.124 -2.495 1.00 . A A . 93 MET HG3 1 1
19 38625 1 1 10 MET N N 8.101 -5.799 -2.716 1.00 . A A . 93 MET N 1 1
19 38626 1 1 10 MET O O 10.074 -5.195 -4.451 1.00 . A A . 93 MET O 1 1
19 38627 1 1 10 MET SD S 4.894 -2.523 -3.904 1.00 . A A . 93 MET SD 1 1
19 38628 1 1 11 THR C C 10.309 -4.491 -7.527 1.00 . A A . 94 THR C 1 1
19 38629 1 1 11 THR CA C 10.093 -5.973 -7.137 1.00 . A A . 94 THR CA 1 1
19 38630 1 1 11 THR CB C 9.877 -6.837 -8.421 1.00 . A A . 94 THR CB 1 1
19 38631 1 1 11 THR CG2 C 9.701 -8.334 -8.094 1.00 . A A . 94 THR CG2 1 1
19 38632 1 1 11 THR H H 8.126 -6.500 -6.526 1.00 . A A . 94 THR H 1 1
19 38633 1 1 11 THR HA H 10.979 -6.334 -6.623 1.00 . A A . 94 THR HA 1 1
19 38634 1 1 11 THR HB H 10.749 -6.724 -9.060 1.00 . A A . 94 THR HB 1 1
19 38635 1 1 11 THR HG1 H 8.521 -6.993 -9.858 1.00 . A A . 94 THR HG1 1 1
19 38636 1 1 11 THR HG21 H 9.579 -8.895 -9.010 1.00 . A A . 94 THR HG21 1 1
19 38637 1 1 11 THR HG22 H 8.825 -8.473 -7.471 1.00 . A A . 94 THR HG22 1 1
19 38638 1 1 11 THR HG23 H 10.574 -8.702 -7.567 1.00 . A A . 94 THR HG23 1 1
19 38639 1 1 11 THR N N 8.957 -6.082 -6.212 1.00 . A A . 94 THR N 1 1
19 38640 1 1 11 THR O O 9.392 -3.672 -7.389 1.00 . A A . 94 THR O 1 1
19 38641 1 1 11 THR OG1 O 8.727 -6.376 -9.146 1.00 . A A . 94 THR OG1 1 1
19 38642 1 1 12 ILE C C 10.893 -2.516 -9.751 1.00 . A A . 95 ILE C 1 1
19 38643 1 1 12 ILE CA C 11.822 -2.810 -8.539 1.00 . A A . 95 ILE CA 1 1
19 38644 1 1 12 ILE CB C 13.342 -2.688 -8.938 1.00 . A A . 95 ILE CB 1 1
19 38645 1 1 12 ILE CD1 C 15.750 -2.821 -7.951 1.00 . A A . 95 ILE CD1 1 1
19 38646 1 1 12 ILE CG1 C 14.250 -2.890 -7.684 1.00 . A A . 95 ILE CG1 1 1
19 38647 1 1 12 ILE CG2 C 13.662 -1.349 -9.651 1.00 . A A . 95 ILE CG2 1 1
19 38648 1 1 12 ILE H H 12.243 -4.820 -7.942 1.00 . A A . 95 ILE H 1 1
19 38649 1 1 12 ILE HA H 11.609 -2.084 -7.756 1.00 . A A . 95 ILE HA 1 1
19 38650 1 1 12 ILE HB H 13.552 -3.487 -9.640 1.00 . A A . 95 ILE HB 1 1
19 38651 1 1 12 ILE HD11 H 16.280 -3.000 -7.028 1.00 . A A . 95 ILE HD11 1 1
19 38652 1 1 12 ILE HD12 H 16.015 -1.840 -8.329 1.00 . A A . 95 ILE HD12 1 1
19 38653 1 1 12 ILE HD13 H 16.032 -3.573 -8.676 1.00 . A A . 95 ILE HD13 1 1
19 38654 1 1 12 ILE HG12 H 14.019 -2.124 -6.955 1.00 . A A . 95 ILE HG12 1 1
19 38655 1 1 12 ILE HG13 H 14.043 -3.859 -7.250 1.00 . A A . 95 ILE HG13 1 1
19 38656 1 1 12 ILE HG21 H 14.710 -1.317 -9.916 1.00 . A A . 95 ILE HG21 1 1
19 38657 1 1 12 ILE HG22 H 13.437 -0.516 -8.996 1.00 . A A . 95 ILE HG22 1 1
19 38658 1 1 12 ILE HG23 H 13.067 -1.262 -10.552 1.00 . A A . 95 ILE HG23 1 1
19 38659 1 1 12 ILE N N 11.523 -4.154 -7.991 1.00 . A A . 95 ILE N 1 1
19 38660 1 1 12 ILE O O 10.506 -1.366 -9.985 1.00 . A A . 95 ILE O 1 1
19 38661 1 1 13 GLU C C 8.173 -3.059 -11.021 1.00 . A A . 96 GLU C 1 1
19 38662 1 1 13 GLU CA C 9.524 -3.572 -11.558 1.00 . A A . 96 GLU CA 1 1
19 38663 1 1 13 GLU CB C 9.358 -4.991 -12.165 1.00 . A A . 96 GLU CB 1 1
19 38664 1 1 13 GLU CD C 10.443 -7.019 -13.288 1.00 . A A . 96 GLU CD 1 1
19 38665 1 1 13 GLU CG C 10.650 -5.599 -12.735 1.00 . A A . 96 GLU CG 1 1
19 38666 1 1 13 GLU H H 10.969 -4.453 -10.283 1.00 . A A . 96 GLU H 1 1
19 38667 1 1 13 GLU HA H 9.880 -2.900 -12.335 1.00 . A A . 96 GLU HA 1 1
19 38668 1 1 13 GLU HB2 H 8.989 -5.659 -11.394 1.00 . A A . 96 GLU HB2 1 1
19 38669 1 1 13 GLU HB3 H 8.623 -4.949 -12.968 1.00 . A A . 96 GLU HB3 1 1
19 38670 1 1 13 GLU HG2 H 11.019 -4.957 -13.531 1.00 . A A . 96 GLU HG2 1 1
19 38671 1 1 13 GLU HG3 H 11.395 -5.637 -11.946 1.00 . A A . 96 GLU HG3 1 1
19 38672 1 1 13 GLU N N 10.531 -3.602 -10.477 1.00 . A A . 96 GLU N 1 1
19 38673 1 1 13 GLU O O 7.667 -2.064 -11.517 1.00 . A A . 96 GLU O 1 1
19 38674 1 1 13 GLU OE1 O 10.449 -7.987 -12.494 1.00 . A A . 96 GLU OE1 1 1
19 38675 1 1 13 GLU OE2 O 10.246 -7.175 -14.516 1.00 . A A . 96 GLU OE2 1 1
19 38676 1 1 14 GLU C C 6.371 -1.925 -8.784 1.00 . A A . 97 GLU C 1 1
19 38677 1 1 14 GLU CA C 6.331 -3.348 -9.354 1.00 . A A . 97 GLU CA 1 1
19 38678 1 1 14 GLU CB C 5.939 -4.340 -8.225 1.00 . A A . 97 GLU CB 1 1
19 38679 1 1 14 GLU CD C 4.473 -5.807 -9.738 1.00 . A A . 97 GLU CD 1 1
19 38680 1 1 14 GLU CG C 5.603 -5.766 -8.694 1.00 . A A . 97 GLU CG 1 1
19 38681 1 1 14 GLU H H 8.137 -4.473 -9.582 1.00 . A A . 97 GLU H 1 1
19 38682 1 1 14 GLU HA H 5.571 -3.390 -10.136 1.00 . A A . 97 GLU HA 1 1
19 38683 1 1 14 GLU HB2 H 6.765 -4.407 -7.526 1.00 . A A . 97 GLU HB2 1 1
19 38684 1 1 14 GLU HB3 H 5.070 -3.950 -7.693 1.00 . A A . 97 GLU HB3 1 1
19 38685 1 1 14 GLU HG2 H 6.501 -6.207 -9.117 1.00 . A A . 97 GLU HG2 1 1
19 38686 1 1 14 GLU HG3 H 5.307 -6.359 -7.831 1.00 . A A . 97 GLU HG3 1 1
19 38687 1 1 14 GLU N N 7.636 -3.722 -9.969 1.00 . A A . 97 GLU N 1 1
19 38688 1 1 14 GLU O O 5.409 -1.169 -8.911 1.00 . A A . 97 GLU O 1 1
19 38689 1 1 14 GLU OE1 O 3.301 -5.555 -9.378 1.00 . A A . 97 GLU OE1 1 1
19 38690 1 1 14 GLU OE2 O 4.754 -6.084 -10.928 1.00 . A A . 97 GLU OE2 1 1
19 38691 1 1 15 LEU C C 7.646 0.857 -8.585 1.00 . A A . 98 LEU C 1 1
19 38692 1 1 15 LEU CA C 7.732 -0.277 -7.530 1.00 . A A . 98 LEU CA 1 1
19 38693 1 1 15 LEU CB C 9.109 -0.324 -6.788 1.00 . A A . 98 LEU CB 1 1
19 38694 1 1 15 LEU CD1 C 10.541 0.345 -4.764 1.00 . A A . 98 LEU CD1 1 1
19 38695 1 1 15 LEU CD2 C 9.800 2.147 -6.381 1.00 . A A . 98 LEU CD2 1 1
19 38696 1 1 15 LEU CG C 9.423 0.795 -5.725 1.00 . A A . 98 LEU CG 1 1
19 38697 1 1 15 LEU H H 8.256 -2.207 -8.209 1.00 . A A . 98 LEU H 1 1
19 38698 1 1 15 LEU HA H 6.941 -0.138 -6.792 1.00 . A A . 98 LEU HA 1 1
19 38699 1 1 15 LEU HB2 H 9.168 -1.286 -6.278 1.00 . A A . 98 LEU HB2 1 1
19 38700 1 1 15 LEU HB3 H 9.894 -0.311 -7.537 1.00 . A A . 98 LEU HB3 1 1
19 38701 1 1 15 LEU HD11 H 10.248 -0.574 -4.269 1.00 . A A . 98 LEU HD11 1 1
19 38702 1 1 15 LEU HD12 H 10.710 1.107 -4.015 1.00 . A A . 98 LEU HD12 1 1
19 38703 1 1 15 LEU HD13 H 11.459 0.175 -5.315 1.00 . A A . 98 LEU HD13 1 1
19 38704 1 1 15 LEU HD21 H 8.976 2.501 -6.983 1.00 . A A . 98 LEU HD21 1 1
19 38705 1 1 15 LEU HD22 H 10.676 2.025 -7.009 1.00 . A A . 98 LEU HD22 1 1
19 38706 1 1 15 LEU HD23 H 10.012 2.882 -5.613 1.00 . A A . 98 LEU HD23 1 1
19 38707 1 1 15 LEU HG H 8.537 0.960 -5.121 1.00 . A A . 98 LEU HG 1 1
19 38708 1 1 15 LEU N N 7.513 -1.571 -8.187 1.00 . A A . 98 LEU N 1 1
19 38709 1 1 15 LEU O O 7.062 1.910 -8.328 1.00 . A A . 98 LEU O 1 1
19 38710 1 1 16 SER C C 7.292 1.219 -12.039 1.00 . A A . 99 SER C 1 1
19 38711 1 1 16 SER CA C 8.275 1.581 -10.885 1.00 . A A . 99 SER CA 1 1
19 38712 1 1 16 SER CB C 9.747 1.626 -11.377 1.00 . A A . 99 SER CB 1 1
19 38713 1 1 16 SER H H 8.555 -0.304 -9.944 1.00 . A A . 99 SER H 1 1
19 38714 1 1 16 SER HA H 8.002 2.565 -10.497 1.00 . A A . 99 SER HA 1 1
19 38715 1 1 16 SER HB2 H 10.404 1.745 -10.524 1.00 . A A . 99 SER HB2 1 1
19 38716 1 1 16 SER HB3 H 9.987 0.696 -11.879 1.00 . A A . 99 SER HB3 1 1
19 38717 1 1 16 SER HG H 9.182 2.919 -12.753 1.00 . A A . 99 SER HG 1 1
19 38718 1 1 16 SER N N 8.190 0.595 -9.785 1.00 . A A . 99 SER N 1 1
19 38719 1 1 16 SER O O 7.449 1.690 -13.176 1.00 . A A . 99 SER O 1 1
19 38720 1 1 16 SER OG O 9.989 2.703 -12.275 1.00 . A A . 99 SER OG 1 1
19 38721 1 1 17 ARG C C 4.251 0.927 -13.111 1.00 . A A . 100 ARG C 1 1
19 38722 1 1 17 ARG CA C 5.307 -0.126 -12.724 1.00 . A A . 100 ARG CA 1 1
19 38723 1 1 17 ARG CB C 4.641 -1.399 -12.141 1.00 . A A . 100 ARG CB 1 1
19 38724 1 1 17 ARG CD C 3.228 -3.501 -12.509 1.00 . A A . 100 ARG CD 1 1
19 38725 1 1 17 ARG CG C 3.649 -2.129 -13.072 1.00 . A A . 100 ARG CG 1 1
19 38726 1 1 17 ARG CZ C 1.746 -5.402 -13.178 1.00 . A A . 100 ARG CZ 1 1
19 38727 1 1 17 ARG H H 6.156 0.143 -10.789 1.00 . A A . 100 ARG H 1 1
19 38728 1 1 17 ARG HA H 5.868 -0.407 -13.615 1.00 . A A . 100 ARG HA 1 1
19 38729 1 1 17 ARG HB2 H 5.430 -2.101 -11.883 1.00 . A A . 100 ARG HB2 1 1
19 38730 1 1 17 ARG HB3 H 4.120 -1.132 -11.224 1.00 . A A . 100 ARG HB3 1 1
19 38731 1 1 17 ARG HD2 H 4.109 -4.131 -12.430 1.00 . A A . 100 ARG HD2 1 1
19 38732 1 1 17 ARG HD3 H 2.805 -3.362 -11.521 1.00 . A A . 100 ARG HD3 1 1
19 38733 1 1 17 ARG HE H 1.906 -3.668 -14.129 1.00 . A A . 100 ARG HE 1 1
19 38734 1 1 17 ARG HG2 H 2.761 -1.510 -13.193 1.00 . A A . 100 ARG HG2 1 1
19 38735 1 1 17 ARG HG3 H 4.114 -2.273 -14.041 1.00 . A A . 100 ARG HG3 1 1
19 38736 1 1 17 ARG HH11 H 2.739 -5.770 -11.438 1.00 . A A . 100 ARG HH11 1 1
19 38737 1 1 17 ARG HH12 H 1.721 -7.054 -12.007 1.00 . A A . 100 ARG HH12 1 1
19 38738 1 1 17 ARG HH21 H 0.599 -5.322 -14.834 1.00 . A A . 100 ARG HH21 1 1
19 38739 1 1 17 ARG HH22 H 0.512 -6.808 -13.944 1.00 . A A . 100 ARG HH22 1 1
19 38740 1 1 17 ARG N N 6.269 0.403 -11.729 1.00 . A A . 100 ARG N 1 1
19 38741 1 1 17 ARG NE N 2.235 -4.173 -13.364 1.00 . A A . 100 ARG NE 1 1
19 38742 1 1 17 ARG NH1 N 2.097 -6.137 -12.127 1.00 . A A . 100 ARG NH1 1 1
19 38743 1 1 17 ARG NH2 N 0.884 -5.881 -14.055 1.00 . A A . 100 ARG NH2 1 1
19 38744 1 1 17 ARG O O 3.809 1.708 -12.267 1.00 . A A . 100 ARG O 1 1
19 38745 1 1 18 ASP C C 1.426 1.216 -14.699 1.00 . A A . 101 ASP C 1 1
19 38746 1 1 18 ASP CA C 2.821 1.818 -14.949 1.00 . A A . 101 ASP CA 1 1
19 38747 1 1 18 ASP CB C 3.029 2.060 -16.478 1.00 . A A . 101 ASP CB 1 1
19 38748 1 1 18 ASP CG C 4.128 3.091 -16.788 1.00 . A A . 101 ASP CG 1 1
19 38749 1 1 18 ASP H H 4.303 0.306 -15.016 1.00 . A A . 101 ASP H 1 1
19 38750 1 1 18 ASP HA H 2.888 2.776 -14.430 1.00 . A A . 101 ASP HA 1 1
19 38751 1 1 18 ASP HB2 H 3.296 1.119 -16.952 1.00 . A A . 101 ASP HB2 1 1
19 38752 1 1 18 ASP HB3 H 2.097 2.405 -16.922 1.00 . A A . 101 ASP HB3 1 1
19 38753 1 1 18 ASP N N 3.871 0.935 -14.404 1.00 . A A . 101 ASP N 1 1
19 38754 1 1 18 ASP O O 1.219 0.007 -14.872 1.00 . A A . 101 ASP O 1 1
19 38755 1 1 18 ASP OD1 O 5.320 2.727 -16.794 1.00 . A A . 101 ASP OD1 1 1
19 38756 1 1 18 ASP OD2 O 3.801 4.279 -17.013 1.00 . A A . 101 ASP OD2 1 1
19 38757 1 1 19 TRP C C -1.801 3.012 -14.143 1.00 . A A . 102 TRP C 1 1
19 38758 1 1 19 TRP CA C -0.916 1.756 -14.003 1.00 . A A . 102 TRP CA 1 1
19 38759 1 1 19 TRP CB C -1.040 1.145 -12.582 1.00 . A A . 102 TRP CB 1 1
19 38760 1 1 19 TRP CD1 C 0.860 2.253 -11.229 1.00 . A A . 102 TRP CD1 1 1
19 38761 1 1 19 TRP CD2 C -1.180 2.644 -10.405 1.00 . A A . 102 TRP CD2 1 1
19 38762 1 1 19 TRP CE2 C -0.231 3.292 -9.597 1.00 . A A . 102 TRP CE2 1 1
19 38763 1 1 19 TRP CE3 C -2.531 2.746 -10.076 1.00 . A A . 102 TRP CE3 1 1
19 38764 1 1 19 TRP CG C -0.461 1.996 -11.462 1.00 . A A . 102 TRP CG 1 1
19 38765 1 1 19 TRP CH2 C -1.924 4.096 -8.170 1.00 . A A . 102 TRP CH2 1 1
19 38766 1 1 19 TRP CZ2 C -0.596 4.018 -8.471 1.00 . A A . 102 TRP CZ2 1 1
19 38767 1 1 19 TRP CZ3 C -2.889 3.466 -8.958 1.00 . A A . 102 TRP CZ3 1 1
19 38768 1 1 19 TRP H H 0.772 3.028 -14.183 1.00 . A A . 102 TRP H 1 1
19 38769 1 1 19 TRP HA H -1.244 1.025 -14.735 1.00 . A A . 102 TRP HA 1 1
19 38770 1 1 19 TRP HB2 H -2.087 0.967 -12.359 1.00 . A A . 102 TRP HB2 1 1
19 38771 1 1 19 TRP HB3 H -0.526 0.187 -12.566 1.00 . A A . 102 TRP HB3 1 1
19 38772 1 1 19 TRP HD1 H 1.668 1.895 -11.853 1.00 . A A . 102 TRP HD1 1 1
19 38773 1 1 19 TRP HE1 H 1.860 3.372 -9.772 1.00 . A A . 102 TRP HE1 1 1
19 38774 1 1 19 TRP HE3 H -3.289 2.264 -10.677 1.00 . A A . 102 TRP HE3 1 1
19 38775 1 1 19 TRP HH2 H -2.255 4.650 -7.297 1.00 . A A . 102 TRP HH2 1 1
19 38776 1 1 19 TRP HZ2 H 0.135 4.517 -7.850 1.00 . A A . 102 TRP HZ2 1 1
19 38777 1 1 19 TRP HZ3 H -3.931 3.545 -8.679 1.00 . A A . 102 TRP HZ3 1 1
19 38778 1 1 19 TRP N N 0.489 2.097 -14.305 1.00 . A A . 102 TRP N 1 1
19 38779 1 1 19 TRP NE1 N 1.003 3.042 -10.126 1.00 . A A . 102 TRP NE1 1 1
19 38780 1 1 19 TRP O O -1.294 4.145 -14.097 1.00 . A A . 102 TRP O 1 1
19 38781 1 1 20 PHE C C -5.036 4.136 -13.395 1.00 . A A . 103 PHE C 1 1
19 38782 1 1 20 PHE CA C -4.094 3.887 -14.590 1.00 . A A . 103 PHE CA 1 1
19 38783 1 1 20 PHE CB C -4.913 3.550 -15.878 1.00 . A A . 103 PHE CB 1 1
19 38784 1 1 20 PHE CD1 C -5.213 1.019 -16.144 1.00 . A A . 103 PHE CD1 1 1
19 38785 1 1 20 PHE CD2 C -7.104 2.300 -15.412 1.00 . A A . 103 PHE CD2 1 1
19 38786 1 1 20 PHE CE1 C -5.976 -0.137 -16.084 1.00 . A A . 103 PHE CE1 1 1
19 38787 1 1 20 PHE CE2 C -7.863 1.142 -15.353 1.00 . A A . 103 PHE CE2 1 1
19 38788 1 1 20 PHE CG C -5.758 2.264 -15.810 1.00 . A A . 103 PHE CG 1 1
19 38789 1 1 20 PHE CZ C -7.298 -0.074 -15.688 1.00 . A A . 103 PHE CZ 1 1
19 38790 1 1 20 PHE H H -3.466 1.887 -14.229 1.00 . A A . 103 PHE H 1 1
19 38791 1 1 20 PHE HA H -3.535 4.805 -14.775 1.00 . A A . 103 PHE HA 1 1
19 38792 1 1 20 PHE HB2 H -5.580 4.377 -16.098 1.00 . A A . 103 PHE HB2 1 1
19 38793 1 1 20 PHE HB3 H -4.221 3.450 -16.711 1.00 . A A . 103 PHE HB3 1 1
19 38794 1 1 20 PHE HD1 H -4.176 0.958 -16.450 1.00 . A A . 103 PHE HD1 1 1
19 38795 1 1 20 PHE HD2 H -7.554 3.248 -15.149 1.00 . A A . 103 PHE HD2 1 1
19 38796 1 1 20 PHE HE1 H -5.535 -1.092 -16.351 1.00 . A A . 103 PHE HE1 1 1
19 38797 1 1 20 PHE HE2 H -8.898 1.190 -15.043 1.00 . A A . 103 PHE HE2 1 1
19 38798 1 1 20 PHE HZ H -7.893 -0.978 -15.644 1.00 . A A . 103 PHE HZ 1 1
19 38799 1 1 20 PHE N N -3.123 2.802 -14.306 1.00 . A A . 103 PHE N 1 1
19 38800 1 1 20 PHE O O -5.199 3.277 -12.524 1.00 . A A . 103 PHE O 1 1
19 38801 1 1 21 MET C C -7.974 6.087 -13.193 1.00 . A A . 104 MET C 1 1
19 38802 1 1 21 MET CA C -6.697 5.719 -12.412 1.00 . A A . 104 MET CA 1 1
19 38803 1 1 21 MET CB C -6.233 6.925 -11.539 1.00 . A A . 104 MET CB 1 1
19 38804 1 1 21 MET CE C -6.391 6.051 -8.330 1.00 . A A . 104 MET CE 1 1
19 38805 1 1 21 MET CG C -4.984 6.667 -10.688 1.00 . A A . 104 MET CG 1 1
19 38806 1 1 21 MET H H -5.370 6.006 -14.035 1.00 . A A . 104 MET H 1 1
19 38807 1 1 21 MET HA H -6.911 4.871 -11.761 1.00 . A A . 104 MET HA 1 1
19 38808 1 1 21 MET HB2 H -6.026 7.765 -12.193 1.00 . A A . 104 MET HB2 1 1
19 38809 1 1 21 MET HB3 H -7.040 7.202 -10.871 1.00 . A A . 104 MET HB3 1 1
19 38810 1 1 21 MET HE1 H -7.317 6.267 -8.845 1.00 . A A . 104 MET HE1 1 1
19 38811 1 1 21 MET HE2 H -5.989 6.963 -7.911 1.00 . A A . 104 MET HE2 1 1
19 38812 1 1 21 MET HE3 H -6.580 5.344 -7.536 1.00 . A A . 104 MET HE3 1 1
19 38813 1 1 21 MET HG2 H -4.162 6.393 -11.340 1.00 . A A . 104 MET HG2 1 1
19 38814 1 1 21 MET HG3 H -4.725 7.577 -10.160 1.00 . A A . 104 MET HG3 1 1
19 38815 1 1 21 MET N N -5.645 5.337 -13.375 1.00 . A A . 104 MET N 1 1
19 38816 1 1 21 MET O O -8.123 7.237 -13.642 1.00 . A A . 104 MET O 1 1
19 38817 1 1 21 MET SD S -5.215 5.347 -9.480 1.00 . A A . 104 MET SD 1 1
19 38818 1 1 22 LEU C C -11.099 6.151 -13.242 1.00 . A A . 105 LEU C 1 1
19 38819 1 1 22 LEU CA C -10.140 5.311 -14.113 1.00 . A A . 105 LEU CA 1 1
19 38820 1 1 22 LEU CB C -10.779 3.948 -14.514 1.00 . A A . 105 LEU CB 1 1
19 38821 1 1 22 LEU CD1 C -12.133 4.876 -16.506 1.00 . A A . 105 LEU CD1 1 1
19 38822 1 1 22 LEU CD2 C -12.708 2.592 -15.533 1.00 . A A . 105 LEU CD2 1 1
19 38823 1 1 22 LEU CG C -12.174 4.011 -15.228 1.00 . A A . 105 LEU CG 1 1
19 38824 1 1 22 LEU H H -8.683 4.218 -13.009 1.00 . A A . 105 LEU H 1 1
19 38825 1 1 22 LEU HA H -9.917 5.868 -15.020 1.00 . A A . 105 LEU HA 1 1
19 38826 1 1 22 LEU HB2 H -10.083 3.431 -15.172 1.00 . A A . 105 LEU HB2 1 1
19 38827 1 1 22 LEU HB3 H -10.890 3.349 -13.615 1.00 . A A . 105 LEU HB3 1 1
19 38828 1 1 22 LEU HD11 H -13.116 4.897 -16.964 1.00 . A A . 105 LEU HD11 1 1
19 38829 1 1 22 LEU HD12 H -11.420 4.471 -17.211 1.00 . A A . 105 LEU HD12 1 1
19 38830 1 1 22 LEU HD13 H -11.846 5.886 -16.246 1.00 . A A . 105 LEU HD13 1 1
19 38831 1 1 22 LEU HD21 H -12.042 2.084 -16.220 1.00 . A A . 105 LEU HD21 1 1
19 38832 1 1 22 LEU HD22 H -13.696 2.662 -15.974 1.00 . A A . 105 LEU HD22 1 1
19 38833 1 1 22 LEU HD23 H -12.775 2.027 -14.613 1.00 . A A . 105 LEU HD23 1 1
19 38834 1 1 22 LEU HG H -12.884 4.480 -14.556 1.00 . A A . 105 LEU HG 1 1
19 38835 1 1 22 LEU N N -8.870 5.102 -13.389 1.00 . A A . 105 LEU N 1 1
19 38836 1 1 22 LEU O O -11.737 7.098 -13.727 1.00 . A A . 105 LEU O 1 1
19 38837 1 1 23 MET C C -11.020 6.861 -9.711 1.00 . A A . 106 MET C 1 1
19 38838 1 1 23 MET CA C -11.931 6.547 -10.922 1.00 . A A . 106 MET CA 1 1
19 38839 1 1 23 MET CB C -13.173 5.724 -10.473 1.00 . A A . 106 MET CB 1 1
19 38840 1 1 23 MET CE C -16.007 6.434 -13.486 1.00 . A A . 106 MET CE 1 1
19 38841 1 1 23 MET CG C -14.212 5.492 -11.575 1.00 . A A . 106 MET CG 1 1
19 38842 1 1 23 MET H H -10.637 5.025 -11.645 1.00 . A A . 106 MET H 1 1
19 38843 1 1 23 MET HA H -12.272 7.496 -11.349 1.00 . A A . 106 MET HA 1 1
19 38844 1 1 23 MET HB2 H -12.836 4.753 -10.116 1.00 . A A . 106 MET HB2 1 1
19 38845 1 1 23 MET HB3 H -13.653 6.233 -9.653 1.00 . A A . 106 MET HB3 1 1
19 38846 1 1 23 MET HE1 H -15.436 5.886 -14.223 1.00 . A A . 106 MET HE1 1 1
19 38847 1 1 23 MET HE2 H -16.498 7.272 -13.960 1.00 . A A . 106 MET HE2 1 1
19 38848 1 1 23 MET HE3 H -16.750 5.784 -13.053 1.00 . A A . 106 MET HE3 1 1
19 38849 1 1 23 MET HG2 H -13.737 4.975 -12.398 1.00 . A A . 106 MET HG2 1 1
19 38850 1 1 23 MET HG3 H -15.017 4.881 -11.181 1.00 . A A . 106 MET HG3 1 1
19 38851 1 1 23 MET N N -11.155 5.806 -11.940 1.00 . A A . 106 MET N 1 1
19 38852 1 1 23 MET O O -11.019 6.116 -8.733 1.00 . A A . 106 MET O 1 1
19 38853 1 1 23 MET SD S -14.915 7.035 -12.198 1.00 . A A . 106 MET SD 1 1
19 38854 1 1 24 PRO C C -10.144 8.951 -7.497 1.00 . A A . 107 PRO C 1 1
19 38855 1 1 24 PRO CA C -9.320 8.333 -8.645 1.00 . A A . 107 PRO CA 1 1
19 38856 1 1 24 PRO CB C -8.342 9.361 -9.275 1.00 . A A . 107 PRO CB 1 1
19 38857 1 1 24 PRO CD C -9.985 8.834 -10.948 1.00 . A A . 107 PRO CD 1 1
19 38858 1 1 24 PRO CG C -9.130 9.962 -10.401 1.00 . A A . 107 PRO CG 1 1
19 38859 1 1 24 PRO HA H -8.763 7.481 -8.264 1.00 . A A . 107 PRO HA 1 1
19 38860 1 1 24 PRO HB2 H -8.044 10.111 -8.543 1.00 . A A . 107 PRO HB2 1 1
19 38861 1 1 24 PRO HB3 H -7.453 8.849 -9.640 1.00 . A A . 107 PRO HB3 1 1
19 38862 1 1 24 PRO HD2 H -10.937 9.209 -11.308 1.00 . A A . 107 PRO HD2 1 1
19 38863 1 1 24 PRO HD3 H -9.468 8.309 -11.745 1.00 . A A . 107 PRO HD3 1 1
19 38864 1 1 24 PRO HG2 H -9.757 10.767 -10.024 1.00 . A A . 107 PRO HG2 1 1
19 38865 1 1 24 PRO HG3 H -8.464 10.344 -11.168 1.00 . A A . 107 PRO HG3 1 1
19 38866 1 1 24 PRO N N -10.177 7.937 -9.778 1.00 . A A . 107 PRO N 1 1
19 38867 1 1 24 PRO O O -11.169 9.606 -7.732 1.00 . A A . 107 PRO O 1 1
19 38868 1 1 25 LYS C C -9.128 10.009 -4.281 1.00 . A A . 108 LYS C 1 1
19 38869 1 1 25 LYS CA C -10.274 9.337 -5.054 1.00 . A A . 108 LYS CA 1 1
19 38870 1 1 25 LYS CB C -10.995 8.288 -4.166 1.00 . A A . 108 LYS CB 1 1
19 38871 1 1 25 LYS CD C -12.305 7.888 -1.987 1.00 . A A . 108 LYS CD 1 1
19 38872 1 1 25 LYS CE C -11.155 7.394 -1.100 1.00 . A A . 108 LYS CE 1 1
19 38873 1 1 25 LYS CG C -11.849 8.911 -3.044 1.00 . A A . 108 LYS CG 1 1
19 38874 1 1 25 LYS H H -8.995 8.040 -6.130 1.00 . A A . 108 LYS H 1 1
19 38875 1 1 25 LYS HA H -10.993 10.098 -5.362 1.00 . A A . 108 LYS HA 1 1
19 38876 1 1 25 LYS HB2 H -11.649 7.689 -4.798 1.00 . A A . 108 LYS HB2 1 1
19 38877 1 1 25 LYS HB3 H -10.258 7.628 -3.717 1.00 . A A . 108 LYS HB3 1 1
19 38878 1 1 25 LYS HD2 H -13.048 8.357 -1.353 1.00 . A A . 108 LYS HD2 1 1
19 38879 1 1 25 LYS HD3 H -12.754 7.041 -2.488 1.00 . A A . 108 LYS HD3 1 1
19 38880 1 1 25 LYS HE2 H -11.522 6.616 -0.445 1.00 . A A . 108 LYS HE2 1 1
19 38881 1 1 25 LYS HE3 H -10.366 6.993 -1.723 1.00 . A A . 108 LYS HE3 1 1
19 38882 1 1 25 LYS HG2 H -11.272 9.686 -2.551 1.00 . A A . 108 LYS HG2 1 1
19 38883 1 1 25 LYS HG3 H -12.730 9.363 -3.496 1.00 . A A . 108 LYS HG3 1 1
19 38884 1 1 25 LYS HZ1 H -10.268 9.267 -0.872 1.00 . A A . 108 LYS HZ1 1 1
19 38885 1 1 25 LYS HZ2 H -9.805 8.142 0.304 1.00 . A A . 108 LYS HZ2 1 1
19 38886 1 1 25 LYS HZ3 H -11.336 8.860 0.373 1.00 . A A . 108 LYS HZ3 1 1
19 38887 1 1 25 LYS N N -9.710 8.701 -6.252 1.00 . A A . 108 LYS N 1 1
19 38888 1 1 25 LYS NZ N -10.599 8.491 -0.267 1.00 . A A . 108 LYS NZ 1 1
19 38889 1 1 25 LYS O O -8.180 9.328 -3.867 1.00 . A A . 108 LYS O 1 1
19 38890 1 1 26 GLN C C -8.208 11.991 -1.943 1.00 . A A . 109 GLN C 1 1
19 38891 1 1 26 GLN CA C -8.160 12.142 -3.471 1.00 . A A . 109 GLN CA 1 1
19 38892 1 1 26 GLN CB C -8.325 13.640 -3.901 1.00 . A A . 109 GLN CB 1 1
19 38893 1 1 26 GLN CD C -6.955 15.024 -2.136 1.00 . A A . 109 GLN CD 1 1
19 38894 1 1 26 GLN CG C -7.127 14.589 -3.605 1.00 . A A . 109 GLN CG 1 1
19 38895 1 1 26 GLN H H -10.047 11.793 -4.364 1.00 . A A . 109 GLN H 1 1
19 38896 1 1 26 GLN HA H -7.202 11.774 -3.842 1.00 . A A . 109 GLN HA 1 1
19 38897 1 1 26 GLN HB2 H -8.509 13.662 -4.973 1.00 . A A . 109 GLN HB2 1 1
19 38898 1 1 26 GLN HB3 H -9.203 14.042 -3.409 1.00 . A A . 109 GLN HB3 1 1
19 38899 1 1 26 GLN HE21 H -5.692 13.529 -1.763 1.00 . A A . 109 GLN HE21 1 1
19 38900 1 1 26 GLN HE22 H -6.034 14.574 -0.428 1.00 . A A . 109 GLN HE22 1 1
19 38901 1 1 26 GLN HG2 H -6.217 14.098 -3.921 1.00 . A A . 109 GLN HG2 1 1
19 38902 1 1 26 GLN HG3 H -7.257 15.489 -4.203 1.00 . A A . 109 GLN HG3 1 1
19 38903 1 1 26 GLN N N -9.226 11.333 -4.081 1.00 . A A . 109 GLN N 1 1
19 38904 1 1 26 GLN NE2 N -6.146 14.303 -1.365 1.00 . A A . 109 GLN NE2 1 1
19 38905 1 1 26 GLN O O -9.091 12.539 -1.285 1.00 . A A . 109 GLN O 1 1
19 38906 1 1 26 GLN OE1 O -7.554 16.009 -1.702 1.00 . A A . 109 GLN OE1 1 1
19 38907 1 1 27 LYS C C -5.553 11.224 0.359 1.00 . A A . 110 LYS C 1 1
19 38908 1 1 27 LYS CA C -7.050 11.083 0.050 1.00 . A A . 110 LYS CA 1 1
19 38909 1 1 27 LYS CB C -7.597 9.716 0.552 1.00 . A A . 110 LYS CB 1 1
19 38910 1 1 27 LYS CD C -7.868 10.360 3.060 1.00 . A A . 110 LYS CD 1 1
19 38911 1 1 27 LYS CE C -9.404 10.303 3.145 1.00 . A A . 110 LYS CE 1 1
19 38912 1 1 27 LYS CG C -7.265 9.366 2.025 1.00 . A A . 110 LYS CG 1 1
19 38913 1 1 27 LYS H H -6.697 10.691 -1.999 1.00 . A A . 110 LYS H 1 1
19 38914 1 1 27 LYS HA H -7.587 11.884 0.559 1.00 . A A . 110 LYS HA 1 1
19 38915 1 1 27 LYS HB2 H -8.675 9.718 0.449 1.00 . A A . 110 LYS HB2 1 1
19 38916 1 1 27 LYS HB3 H -7.196 8.927 -0.083 1.00 . A A . 110 LYS HB3 1 1
19 38917 1 1 27 LYS HD2 H -7.465 10.133 4.041 1.00 . A A . 110 LYS HD2 1 1
19 38918 1 1 27 LYS HD3 H -7.571 11.367 2.787 1.00 . A A . 110 LYS HD3 1 1
19 38919 1 1 27 LYS HE2 H -9.825 10.585 2.190 1.00 . A A . 110 LYS HE2 1 1
19 38920 1 1 27 LYS HE3 H -9.712 9.292 3.385 1.00 . A A . 110 LYS HE3 1 1
19 38921 1 1 27 LYS HG2 H -7.640 8.370 2.240 1.00 . A A . 110 LYS HG2 1 1
19 38922 1 1 27 LYS HG3 H -6.183 9.355 2.142 1.00 . A A . 110 LYS HG3 1 1
19 38923 1 1 27 LYS HZ1 H -9.678 12.201 3.968 1.00 . A A . 110 LYS HZ1 1 1
19 38924 1 1 27 LYS HZ2 H -9.556 10.967 5.117 1.00 . A A . 110 LYS HZ2 1 1
19 38925 1 1 27 LYS HZ3 H -10.976 11.149 4.218 1.00 . A A . 110 LYS HZ3 1 1
19 38926 1 1 27 LYS N N -7.266 11.217 -1.397 1.00 . A A . 110 LYS N 1 1
19 38927 1 1 27 LYS NZ N -9.940 11.218 4.185 1.00 . A A . 110 LYS NZ 1 1
19 38928 1 1 27 LYS O O -4.714 10.694 -0.363 1.00 . A A . 110 LYS O 1 1
19 38929 1 1 28 VAL C C -4.116 11.732 3.519 1.00 . A A . 111 VAL C 1 1
19 38930 1 1 28 VAL CA C -3.909 12.023 2.028 1.00 . A A . 111 VAL CA 1 1
19 38931 1 1 28 VAL CB C -3.189 13.417 1.843 1.00 . A A . 111 VAL CB 1 1
19 38932 1 1 28 VAL CG1 C -1.773 13.430 2.491 1.00 . A A . 111 VAL CG1 1 1
19 38933 1 1 28 VAL CG2 C -3.109 13.805 0.345 1.00 . A A . 111 VAL CG2 1 1
19 38934 1 1 28 VAL H H -5.931 12.565 1.785 1.00 . A A . 111 VAL H 1 1
19 38935 1 1 28 VAL HA H -3.286 11.242 1.588 1.00 . A A . 111 VAL HA 1 1
19 38936 1 1 28 VAL HB H -3.792 14.171 2.350 1.00 . A A . 111 VAL HB 1 1
19 38937 1 1 28 VAL HG11 H -1.846 13.217 3.553 1.00 . A A . 111 VAL HG11 1 1
19 38938 1 1 28 VAL HG12 H -1.315 14.403 2.361 1.00 . A A . 111 VAL HG12 1 1
19 38939 1 1 28 VAL HG13 H -1.147 12.677 2.020 1.00 . A A . 111 VAL HG13 1 1
19 38940 1 1 28 VAL HG21 H -2.646 14.779 0.243 1.00 . A A . 111 VAL HG21 1 1
19 38941 1 1 28 VAL HG22 H -4.110 13.838 -0.079 1.00 . A A . 111 VAL HG22 1 1
19 38942 1 1 28 VAL HG23 H -2.521 13.072 -0.192 1.00 . A A . 111 VAL HG23 1 1
19 38943 1 1 28 VAL N N -5.237 11.990 1.403 1.00 . A A . 111 VAL N 1 1
19 38944 1 1 28 VAL O O -5.122 12.158 4.098 1.00 . A A . 111 VAL O 1 1
19 38945 1 1 29 GLU C C -1.846 11.162 6.139 1.00 . A A . 112 GLU C 1 1
19 38946 1 1 29 GLU CA C -3.183 10.684 5.556 1.00 . A A . 112 GLU CA 1 1
19 38947 1 1 29 GLU CB C -3.396 9.165 5.803 1.00 . A A . 112 GLU CB 1 1
19 38948 1 1 29 GLU CD C -4.518 9.491 8.109 1.00 . A A . 112 GLU CD 1 1
19 38949 1 1 29 GLU CG C -3.440 8.748 7.292 1.00 . A A . 112 GLU CG 1 1
19 38950 1 1 29 GLU H H -2.442 10.652 3.593 1.00 . A A . 112 GLU H 1 1
19 38951 1 1 29 GLU HA H -3.993 11.236 6.036 1.00 . A A . 112 GLU HA 1 1
19 38952 1 1 29 GLU HB2 H -4.332 8.870 5.346 1.00 . A A . 112 GLU HB2 1 1
19 38953 1 1 29 GLU HB3 H -2.591 8.617 5.319 1.00 . A A . 112 GLU HB3 1 1
19 38954 1 1 29 GLU HG2 H -3.636 7.678 7.350 1.00 . A A . 112 GLU HG2 1 1
19 38955 1 1 29 GLU HG3 H -2.463 8.939 7.730 1.00 . A A . 112 GLU HG3 1 1
19 38956 1 1 29 GLU N N -3.184 10.988 4.123 1.00 . A A . 112 GLU N 1 1
19 38957 1 1 29 GLU O O -0.838 10.440 6.080 1.00 . A A . 112 GLU O 1 1
19 38958 1 1 29 GLU OE1 O -5.718 9.242 7.882 1.00 . A A . 112 GLU OE1 1 1
19 38959 1 1 29 GLU OE2 O -4.172 10.320 8.985 1.00 . A A . 112 GLU OE2 1 1
19 38960 1 1 30 GLY C C 0.490 13.229 6.253 1.00 . A A . 113 GLY C 1 1
19 38961 1 1 30 GLY CA C -0.677 13.047 7.233 1.00 . A A . 113 GLY CA 1 1
19 38962 1 1 30 GLY H H -2.662 12.945 6.531 1.00 . A A . 113 GLY H 1 1
19 38963 1 1 30 GLY HA2 H -0.973 14.022 7.602 1.00 . A A . 113 GLY HA2 1 1
19 38964 1 1 30 GLY HA3 H -0.357 12.450 8.073 1.00 . A A . 113 GLY HA3 1 1
19 38965 1 1 30 GLY N N -1.846 12.419 6.619 1.00 . A A . 113 GLY N 1 1
19 38966 1 1 30 GLY O O 0.370 14.007 5.297 1.00 . A A . 113 GLY O 1 1
19 38967 1 1 31 PRO C C 2.802 11.581 4.401 1.00 . A A . 114 PRO C 1 1
19 38968 1 1 31 PRO CA C 2.814 12.609 5.560 1.00 . A A . 114 PRO CA 1 1
19 38969 1 1 31 PRO CB C 3.955 12.333 6.563 1.00 . A A . 114 PRO CB 1 1
19 38970 1 1 31 PRO CD C 1.882 11.522 7.537 1.00 . A A . 114 PRO CD 1 1
19 38971 1 1 31 PRO CG C 3.389 11.303 7.507 1.00 . A A . 114 PRO CG 1 1
19 38972 1 1 31 PRO HA H 2.924 13.609 5.144 1.00 . A A . 114 PRO HA 1 1
19 38973 1 1 31 PRO HB2 H 4.837 11.966 6.040 1.00 . A A . 114 PRO HB2 1 1
19 38974 1 1 31 PRO HB3 H 4.213 13.251 7.084 1.00 . A A . 114 PRO HB3 1 1
19 38975 1 1 31 PRO HD2 H 1.354 10.596 7.337 1.00 . A A . 114 PRO HD2 1 1
19 38976 1 1 31 PRO HD3 H 1.571 11.927 8.497 1.00 . A A . 114 PRO HD3 1 1
19 38977 1 1 31 PRO HG2 H 3.619 10.305 7.143 1.00 . A A . 114 PRO HG2 1 1
19 38978 1 1 31 PRO HG3 H 3.814 11.433 8.500 1.00 . A A . 114 PRO HG3 1 1
19 38979 1 1 31 PRO N N 1.636 12.506 6.443 1.00 . A A . 114 PRO N 1 1
19 38980 1 1 31 PRO O O 3.790 11.457 3.677 1.00 . A A . 114 PRO O 1 1
19 38981 1 1 32 LEU C C 0.325 9.866 2.411 1.00 . A A . 115 LEU C 1 1
19 38982 1 1 32 LEU CA C 1.579 9.709 3.302 1.00 . A A . 115 LEU CA 1 1
19 38983 1 1 32 LEU CB C 1.511 8.393 4.137 1.00 . A A . 115 LEU CB 1 1
19 38984 1 1 32 LEU CD1 C 2.459 6.948 6.050 1.00 . A A . 115 LEU CD1 1 1
19 38985 1 1 32 LEU CD2 C 4.037 7.919 4.345 1.00 . A A . 115 LEU CD2 1 1
19 38986 1 1 32 LEU CG C 2.719 8.131 5.114 1.00 . A A . 115 LEU CG 1 1
19 38987 1 1 32 LEU H H 0.874 11.102 4.739 1.00 . A A . 115 LEU H 1 1
19 38988 1 1 32 LEU HA H 2.466 9.685 2.671 1.00 . A A . 115 LEU HA 1 1
19 38989 1 1 32 LEU HB2 H 0.594 8.419 4.729 1.00 . A A . 115 LEU HB2 1 1
19 38990 1 1 32 LEU HB3 H 1.439 7.558 3.452 1.00 . A A . 115 LEU HB3 1 1
19 38991 1 1 32 LEU HD11 H 3.292 6.834 6.735 1.00 . A A . 115 LEU HD11 1 1
19 38992 1 1 32 LEU HD12 H 2.340 6.039 5.475 1.00 . A A . 115 LEU HD12 1 1
19 38993 1 1 32 LEU HD13 H 1.556 7.131 6.617 1.00 . A A . 115 LEU HD13 1 1
19 38994 1 1 32 LEU HD21 H 4.851 7.761 5.045 1.00 . A A . 115 LEU HD21 1 1
19 38995 1 1 32 LEU HD22 H 4.250 8.797 3.753 1.00 . A A . 115 LEU HD22 1 1
19 38996 1 1 32 LEU HD23 H 3.954 7.056 3.691 1.00 . A A . 115 LEU HD23 1 1
19 38997 1 1 32 LEU HG H 2.851 9.004 5.743 1.00 . A A . 115 LEU HG 1 1
19 38998 1 1 32 LEU N N 1.677 10.856 4.229 1.00 . A A . 115 LEU N 1 1
19 38999 1 1 32 LEU O O -0.790 9.870 2.922 1.00 . A A . 115 LEU O 1 1
19 39000 1 1 33 CYS C C -1.221 8.874 -0.270 1.00 . A A . 116 CYS C 1 1
19 39001 1 1 33 CYS CA C -0.585 10.220 0.119 1.00 . A A . 116 CYS CA 1 1
19 39002 1 1 33 CYS CB C -0.065 10.946 -1.133 1.00 . A A . 116 CYS CB 1 1
19 39003 1 1 33 CYS H H 1.431 9.963 0.734 1.00 . A A . 116 CYS H 1 1
19 39004 1 1 33 CYS HA H -1.337 10.844 0.594 1.00 . A A . 116 CYS HA 1 1
19 39005 1 1 33 CYS HB2 H 0.408 11.872 -0.836 1.00 . A A . 116 CYS HB2 1 1
19 39006 1 1 33 CYS HB3 H 0.675 10.323 -1.628 1.00 . A A . 116 CYS HB3 1 1
19 39007 1 1 33 CYS HG H -0.758 11.923 -3.372 1.00 . A A . 116 CYS HG 1 1
19 39008 1 1 33 CYS N N 0.519 10.006 1.082 1.00 . A A . 116 CYS N 1 1
19 39009 1 1 33 CYS O O -0.510 7.950 -0.679 1.00 . A A . 116 CYS O 1 1
19 39010 1 1 33 CYS SG S -1.354 11.354 -2.338 1.00 . A A . 116 CYS SG 1 1
19 39011 1 1 34 ILE C C -4.128 7.585 -1.659 1.00 . A A . 117 ILE C 1 1
19 39012 1 1 34 ILE CA C -3.322 7.529 -0.328 1.00 . A A . 117 ILE CA 1 1
19 39013 1 1 34 ILE CB C -4.329 7.282 0.870 1.00 . A A . 117 ILE CB 1 1
19 39014 1 1 34 ILE CD1 C -2.526 6.662 2.651 1.00 . A A . 117 ILE CD1 1 1
19 39015 1 1 34 ILE CG1 C -3.675 7.573 2.263 1.00 . A A . 117 ILE CG1 1 1
19 39016 1 1 34 ILE CG2 C -4.926 5.854 0.821 1.00 . A A . 117 ILE CG2 1 1
19 39017 1 1 34 ILE H H -3.049 9.584 0.112 1.00 . A A . 117 ILE H 1 1
19 39018 1 1 34 ILE HA H -2.622 6.694 -0.366 1.00 . A A . 117 ILE HA 1 1
19 39019 1 1 34 ILE HB H -5.155 7.979 0.742 1.00 . A A . 117 ILE HB 1 1
19 39020 1 1 34 ILE HD11 H -1.732 6.746 1.922 1.00 . A A . 117 ILE HD11 1 1
19 39021 1 1 34 ILE HD12 H -2.872 5.641 2.695 1.00 . A A . 117 ILE HD12 1 1
19 39022 1 1 34 ILE HD13 H -2.152 6.957 3.623 1.00 . A A . 117 ILE HD13 1 1
19 39023 1 1 34 ILE HG12 H -3.295 8.585 2.271 1.00 . A A . 117 ILE HG12 1 1
19 39024 1 1 34 ILE HG13 H -4.434 7.486 3.033 1.00 . A A . 117 ILE HG13 1 1
19 39025 1 1 34 ILE HG21 H -5.439 5.700 -0.121 1.00 . A A . 117 ILE HG21 1 1
19 39026 1 1 34 ILE HG22 H -5.634 5.723 1.631 1.00 . A A . 117 ILE HG22 1 1
19 39027 1 1 34 ILE HG23 H -4.136 5.120 0.922 1.00 . A A . 117 ILE HG23 1 1
19 39028 1 1 34 ILE N N -2.556 8.779 -0.131 1.00 . A A . 117 ILE N 1 1
19 39029 1 1 34 ILE O O -5.103 8.345 -1.776 1.00 . A A . 117 ILE O 1 1
19 39030 1 1 35 ARG C C -5.398 5.412 -3.805 1.00 . A A . 118 ARG C 1 1
19 39031 1 1 35 ARG CA C -4.457 6.609 -3.916 1.00 . A A . 118 ARG CA 1 1
19 39032 1 1 35 ARG CB C -3.491 6.401 -5.108 1.00 . A A . 118 ARG CB 1 1
19 39033 1 1 35 ARG CD C -1.836 7.431 -6.755 1.00 . A A . 118 ARG CD 1 1
19 39034 1 1 35 ARG CG C -2.709 7.665 -5.514 1.00 . A A . 118 ARG CG 1 1
19 39035 1 1 35 ARG CZ C -0.231 8.716 -8.160 1.00 . A A . 118 ARG CZ 1 1
19 39036 1 1 35 ARG H H -2.890 6.287 -2.524 1.00 . A A . 118 ARG H 1 1
19 39037 1 1 35 ARG HA H -5.047 7.507 -4.098 1.00 . A A . 118 ARG HA 1 1
19 39038 1 1 35 ARG HB2 H -2.775 5.623 -4.850 1.00 . A A . 118 ARG HB2 1 1
19 39039 1 1 35 ARG HB3 H -4.062 6.069 -5.972 1.00 . A A . 118 ARG HB3 1 1
19 39040 1 1 35 ARG HD2 H -1.063 6.711 -6.508 1.00 . A A . 118 ARG HD2 1 1
19 39041 1 1 35 ARG HD3 H -2.457 7.030 -7.547 1.00 . A A . 118 ARG HD3 1 1
19 39042 1 1 35 ARG HE H -1.527 9.515 -6.860 1.00 . A A . 118 ARG HE 1 1
19 39043 1 1 35 ARG HG2 H -3.413 8.462 -5.729 1.00 . A A . 118 ARG HG2 1 1
19 39044 1 1 35 ARG HG3 H -2.073 7.969 -4.687 1.00 . A A . 118 ARG HG3 1 1
19 39045 1 1 35 ARG HH11 H -0.020 6.708 -8.322 1.00 . A A . 118 ARG HH11 1 1
19 39046 1 1 35 ARG HH12 H 1.024 7.642 -9.337 1.00 . A A . 118 ARG HH12 1 1
19 39047 1 1 35 ARG HH21 H -0.152 10.738 -8.187 1.00 . A A . 118 ARG HH21 1 1
19 39048 1 1 35 ARG HH22 H 0.953 9.935 -9.259 1.00 . A A . 118 ARG HH22 1 1
19 39049 1 1 35 ARG N N -3.717 6.784 -2.651 1.00 . A A . 118 ARG N 1 1
19 39050 1 1 35 ARG NE N -1.197 8.667 -7.236 1.00 . A A . 118 ARG NE 1 1
19 39051 1 1 35 ARG NH1 N 0.299 7.599 -8.644 1.00 . A A . 118 ARG NH1 1 1
19 39052 1 1 35 ARG NH2 N 0.227 9.888 -8.567 1.00 . A A . 118 ARG NH2 1 1
19 39053 1 1 35 ARG O O -4.965 4.323 -3.445 1.00 . A A . 118 ARG O 1 1
19 39054 1 1 36 ILE C C -8.542 4.752 -5.421 1.00 . A A . 119 ILE C 1 1
19 39055 1 1 36 ILE CA C -7.732 4.603 -4.118 1.00 . A A . 119 ILE CA 1 1
19 39056 1 1 36 ILE CB C -8.687 4.717 -2.856 1.00 . A A . 119 ILE CB 1 1
19 39057 1 1 36 ILE CD1 C -8.641 4.758 -0.242 1.00 . A A . 119 ILE CD1 1 1
19 39058 1 1 36 ILE CG1 C -7.864 4.579 -1.532 1.00 . A A . 119 ILE CG1 1 1
19 39059 1 1 36 ILE CG2 C -9.836 3.675 -2.919 1.00 . A A . 119 ILE CG2 1 1
19 39060 1 1 36 ILE H H -6.960 6.560 -4.297 1.00 . A A . 119 ILE H 1 1
19 39061 1 1 36 ILE HA H -7.253 3.625 -4.110 1.00 . A A . 119 ILE HA 1 1
19 39062 1 1 36 ILE HB H -9.138 5.702 -2.877 1.00 . A A . 119 ILE HB 1 1
19 39063 1 1 36 ILE HD11 H -7.973 4.621 0.600 1.00 . A A . 119 ILE HD11 1 1
19 39064 1 1 36 ILE HD12 H -9.432 4.031 -0.188 1.00 . A A . 119 ILE HD12 1 1
19 39065 1 1 36 ILE HD13 H -9.062 5.754 -0.201 1.00 . A A . 119 ILE HD13 1 1
19 39066 1 1 36 ILE HG12 H -7.420 3.599 -1.496 1.00 . A A . 119 ILE HG12 1 1
19 39067 1 1 36 ILE HG13 H -7.067 5.318 -1.532 1.00 . A A . 119 ILE HG13 1 1
19 39068 1 1 36 ILE HG21 H -10.482 3.790 -2.057 1.00 . A A . 119 ILE HG21 1 1
19 39069 1 1 36 ILE HG22 H -9.430 2.672 -2.924 1.00 . A A . 119 ILE HG22 1 1
19 39070 1 1 36 ILE HG23 H -10.423 3.824 -3.822 1.00 . A A . 119 ILE HG23 1 1
19 39071 1 1 36 ILE N N -6.691 5.643 -4.092 1.00 . A A . 119 ILE N 1 1
19 39072 1 1 36 ILE O O -9.062 5.840 -5.703 1.00 . A A . 119 ILE O 1 1
19 39073 1 1 37 ASP C C -10.735 2.920 -7.200 1.00 . A A . 120 ASP C 1 1
19 39074 1 1 37 ASP CA C -9.397 3.632 -7.463 1.00 . A A . 120 ASP CA 1 1
19 39075 1 1 37 ASP CB C -8.596 2.935 -8.590 1.00 . A A . 120 ASP CB 1 1
19 39076 1 1 37 ASP CG C -9.358 2.850 -9.923 1.00 . A A . 120 ASP CG 1 1
19 39077 1 1 37 ASP H H -8.108 2.873 -5.961 1.00 . A A . 120 ASP H 1 1
19 39078 1 1 37 ASP HA H -9.598 4.657 -7.768 1.00 . A A . 120 ASP HA 1 1
19 39079 1 1 37 ASP HB2 H -7.682 3.491 -8.749 1.00 . A A . 120 ASP HB2 1 1
19 39080 1 1 37 ASP HB3 H -8.332 1.931 -8.274 1.00 . A A . 120 ASP HB3 1 1
19 39081 1 1 37 ASP N N -8.609 3.674 -6.218 1.00 . A A . 120 ASP N 1 1
19 39082 1 1 37 ASP O O -10.760 1.755 -6.796 1.00 . A A . 120 ASP O 1 1
19 39083 1 1 37 ASP OD1 O -9.245 3.784 -10.749 1.00 . A A . 120 ASP OD1 1 1
19 39084 1 1 37 ASP OD2 O -10.085 1.862 -10.136 1.00 . A A . 120 ASP OD2 1 1
19 39085 1 1 38 GLN C C -13.785 2.351 -8.298 1.00 . A A . 121 GLN C 1 1
19 39086 1 1 38 GLN CA C -13.210 3.204 -7.158 1.00 . A A . 121 GLN CA 1 1
19 39087 1 1 38 GLN CB C -14.105 4.448 -6.925 1.00 . A A . 121 GLN CB 1 1
19 39088 1 1 38 GLN CD C -14.409 6.681 -5.688 1.00 . A A . 121 GLN CD 1 1
19 39089 1 1 38 GLN CG C -13.556 5.421 -5.864 1.00 . A A . 121 GLN CG 1 1
19 39090 1 1 38 GLN H H -11.713 4.526 -7.841 1.00 . A A . 121 GLN H 1 1
19 39091 1 1 38 GLN HA H -13.197 2.609 -6.252 1.00 . A A . 121 GLN HA 1 1
19 39092 1 1 38 GLN HB2 H -14.204 4.986 -7.862 1.00 . A A . 121 GLN HB2 1 1
19 39093 1 1 38 GLN HB3 H -15.093 4.119 -6.609 1.00 . A A . 121 GLN HB3 1 1
19 39094 1 1 38 GLN HE21 H -13.971 6.729 -3.755 1.00 . A A . 121 GLN HE21 1 1
19 39095 1 1 38 GLN HE22 H -14.993 7.994 -4.325 1.00 . A A . 121 GLN HE22 1 1
19 39096 1 1 38 GLN HG2 H -13.495 4.901 -4.914 1.00 . A A . 121 GLN HG2 1 1
19 39097 1 1 38 GLN HG3 H -12.556 5.722 -6.162 1.00 . A A . 121 GLN HG3 1 1
19 39098 1 1 38 GLN N N -11.835 3.645 -7.447 1.00 . A A . 121 GLN N 1 1
19 39099 1 1 38 GLN NE2 N -14.464 7.187 -4.467 1.00 . A A . 121 GLN NE2 1 1
19 39100 1 1 38 GLN O O -14.809 1.685 -8.119 1.00 . A A . 121 GLN O 1 1
19 39101 1 1 38 GLN OE1 O -15.016 7.183 -6.634 1.00 . A A . 121 GLN OE1 1 1
19 39102 1 1 39 ALA C C -13.491 0.170 -10.512 1.00 . A A . 122 ALA C 1 1
19 39103 1 1 39 ALA CA C -13.600 1.681 -10.682 1.00 . A A . 122 ALA CA 1 1
19 39104 1 1 39 ALA CB C -12.804 2.134 -11.909 1.00 . A A . 122 ALA CB 1 1
19 39105 1 1 39 ALA H H -12.280 2.885 -9.522 1.00 . A A . 122 ALA H 1 1
19 39106 1 1 39 ALA HA H -14.643 1.947 -10.840 1.00 . A A . 122 ALA HA 1 1
19 39107 1 1 39 ALA HB1 H -12.880 3.206 -12.013 1.00 . A A . 122 ALA HB1 1 1
19 39108 1 1 39 ALA HB2 H -13.200 1.662 -12.802 1.00 . A A . 122 ALA HB2 1 1
19 39109 1 1 39 ALA HB3 H -11.760 1.863 -11.798 1.00 . A A . 122 ALA HB3 1 1
19 39110 1 1 39 ALA N N -13.128 2.388 -9.473 1.00 . A A . 122 ALA N 1 1
19 39111 1 1 39 ALA O O -14.364 -0.585 -10.960 1.00 . A A . 122 ALA O 1 1
19 39112 1 1 40 ILE C C -12.812 -2.104 -8.292 1.00 . A A . 123 ILE C 1 1
19 39113 1 1 40 ILE CA C -12.128 -1.670 -9.603 1.00 . A A . 123 ILE CA 1 1
19 39114 1 1 40 ILE CB C -10.576 -1.967 -9.611 1.00 . A A . 123 ILE CB 1 1
19 39115 1 1 40 ILE CD1 C -10.107 -0.872 -11.955 1.00 . A A . 123 ILE CD1 1 1
19 39116 1 1 40 ILE CG1 C -10.034 -2.116 -11.086 1.00 . A A . 123 ILE CG1 1 1
19 39117 1 1 40 ILE CG2 C -10.200 -3.214 -8.765 1.00 . A A . 123 ILE CG2 1 1
19 39118 1 1 40 ILE H H -11.778 0.420 -9.508 1.00 . A A . 123 ILE H 1 1
19 39119 1 1 40 ILE HA H -12.577 -2.245 -10.420 1.00 . A A . 123 ILE HA 1 1
19 39120 1 1 40 ILE HB H -10.077 -1.118 -9.155 1.00 . A A . 123 ILE HB 1 1
19 39121 1 1 40 ILE HD11 H -11.137 -0.565 -12.056 1.00 . A A . 123 ILE HD11 1 1
19 39122 1 1 40 ILE HD12 H -9.705 -1.103 -12.929 1.00 . A A . 123 ILE HD12 1 1
19 39123 1 1 40 ILE HD13 H -9.533 -0.076 -11.504 1.00 . A A . 123 ILE HD13 1 1
19 39124 1 1 40 ILE HG12 H -8.997 -2.409 -11.057 1.00 . A A . 123 ILE HG12 1 1
19 39125 1 1 40 ILE HG13 H -10.596 -2.895 -11.589 1.00 . A A . 123 ILE HG13 1 1
19 39126 1 1 40 ILE HG21 H -10.477 -3.053 -7.729 1.00 . A A . 123 ILE HG21 1 1
19 39127 1 1 40 ILE HG22 H -9.132 -3.387 -8.823 1.00 . A A . 123 ILE HG22 1 1
19 39128 1 1 40 ILE HG23 H -10.723 -4.083 -9.143 1.00 . A A . 123 ILE HG23 1 1
19 39129 1 1 40 ILE N N -12.406 -0.256 -9.860 1.00 . A A . 123 ILE N 1 1
19 39130 1 1 40 ILE O O -12.498 -1.615 -7.192 1.00 . A A . 123 ILE O 1 1
19 39131 1 1 41 MET C C -14.645 -5.095 -7.507 1.00 . A A . 124 MET C 1 1
19 39132 1 1 41 MET CA C -14.608 -3.562 -7.371 1.00 . A A . 124 MET CA 1 1
19 39133 1 1 41 MET CB C -16.040 -2.959 -7.391 1.00 . A A . 124 MET CB 1 1
19 39134 1 1 41 MET CE C -17.398 0.868 -6.266 1.00 . A A . 124 MET CE 1 1
19 39135 1 1 41 MET CG C -16.075 -1.444 -7.111 1.00 . A A . 124 MET CG 1 1
19 39136 1 1 41 MET H H -14.029 -3.239 -9.379 1.00 . A A . 124 MET H 1 1
19 39137 1 1 41 MET HA H -14.136 -3.315 -6.418 1.00 . A A . 124 MET HA 1 1
19 39138 1 1 41 MET HB2 H -16.489 -3.143 -8.359 1.00 . A A . 124 MET HB2 1 1
19 39139 1 1 41 MET HB3 H -16.641 -3.455 -6.633 1.00 . A A . 124 MET HB3 1 1
19 39140 1 1 41 MET HE1 H -18.327 1.388 -6.085 1.00 . A A . 124 MET HE1 1 1
19 39141 1 1 41 MET HE2 H -16.817 1.417 -6.994 1.00 . A A . 124 MET HE2 1 1
19 39142 1 1 41 MET HE3 H -16.840 0.794 -5.339 1.00 . A A . 124 MET HE3 1 1
19 39143 1 1 41 MET HG2 H -15.514 -1.247 -6.208 1.00 . A A . 124 MET HG2 1 1
19 39144 1 1 41 MET HG3 H -15.605 -0.923 -7.937 1.00 . A A . 124 MET HG3 1 1
19 39145 1 1 41 MET N N -13.810 -2.984 -8.459 1.00 . A A . 124 MET N 1 1
19 39146 1 1 41 MET O O -14.329 -5.625 -8.583 1.00 . A A . 124 MET O 1 1
19 39147 1 1 41 MET SD S -17.744 -0.782 -6.894 1.00 . A A . 124 MET SD 1 1
19 39148 1 1 42 ASP C C -13.882 -8.098 -6.410 1.00 . A A . 125 ASP C 1 1
19 39149 1 1 42 ASP CA C -15.206 -7.272 -6.333 1.00 . A A . 125 ASP CA 1 1
19 39150 1 1 42 ASP CB C -16.233 -7.694 -7.446 1.00 . A A . 125 ASP CB 1 1
19 39151 1 1 42 ASP CG C -16.752 -9.144 -7.343 1.00 . A A . 125 ASP CG 1 1
19 39152 1 1 42 ASP H H -15.011 -5.298 -5.526 1.00 . A A . 125 ASP H 1 1
19 39153 1 1 42 ASP HA H -15.661 -7.472 -5.366 1.00 . A A . 125 ASP HA 1 1
19 39154 1 1 42 ASP HB2 H -17.090 -7.030 -7.393 1.00 . A A . 125 ASP HB2 1 1
19 39155 1 1 42 ASP HB3 H -15.766 -7.559 -8.419 1.00 . A A . 125 ASP HB3 1 1
19 39156 1 1 42 ASP N N -14.960 -5.796 -6.378 1.00 . A A . 125 ASP N 1 1
19 39157 1 1 42 ASP O O -13.903 -9.326 -6.553 1.00 . A A . 125 ASP O 1 1
19 39158 1 1 42 ASP OD1 O -17.590 -9.422 -6.465 1.00 . A A . 125 ASP OD1 1 1
19 39159 1 1 42 ASP OD2 O -16.337 -10.005 -8.147 1.00 . A A . 125 ASP OD2 1 1
19 39160 1 1 43 LYS C C -10.744 -8.403 -5.081 1.00 . A A . 126 LYS C 1 1
19 39161 1 1 43 LYS CA C -11.389 -8.026 -6.428 1.00 . A A . 126 LYS CA 1 1
19 39162 1 1 43 LYS CB C -10.469 -7.023 -7.180 1.00 . A A . 126 LYS CB 1 1
19 39163 1 1 43 LYS CD C -10.777 -7.906 -9.574 1.00 . A A . 126 LYS CD 1 1
19 39164 1 1 43 LYS CE C -11.201 -7.562 -11.009 1.00 . A A . 126 LYS CE 1 1
19 39165 1 1 43 LYS CG C -10.905 -6.700 -8.623 1.00 . A A . 126 LYS CG 1 1
19 39166 1 1 43 LYS H H -12.781 -6.478 -5.971 1.00 . A A . 126 LYS H 1 1
19 39167 1 1 43 LYS HA H -11.488 -8.929 -7.034 1.00 . A A . 126 LYS HA 1 1
19 39168 1 1 43 LYS HB2 H -10.439 -6.091 -6.624 1.00 . A A . 126 LYS HB2 1 1
19 39169 1 1 43 LYS HB3 H -9.459 -7.426 -7.218 1.00 . A A . 126 LYS HB3 1 1
19 39170 1 1 43 LYS HD2 H -9.740 -8.230 -9.590 1.00 . A A . 126 LYS HD2 1 1
19 39171 1 1 43 LYS HD3 H -11.396 -8.717 -9.206 1.00 . A A . 126 LYS HD3 1 1
19 39172 1 1 43 LYS HE2 H -12.249 -7.292 -11.024 1.00 . A A . 126 LYS HE2 1 1
19 39173 1 1 43 LYS HE3 H -10.611 -6.728 -11.364 1.00 . A A . 126 LYS HE3 1 1
19 39174 1 1 43 LYS HG2 H -11.937 -6.367 -8.614 1.00 . A A . 126 LYS HG2 1 1
19 39175 1 1 43 LYS HG3 H -10.278 -5.892 -9.000 1.00 . A A . 126 LYS HG3 1 1
19 39176 1 1 43 LYS HZ1 H -10.006 -8.977 -11.929 1.00 . A A . 126 LYS HZ1 1 1
19 39177 1 1 43 LYS HZ2 H -11.274 -8.417 -12.888 1.00 . A A . 126 LYS HZ2 1 1
19 39178 1 1 43 LYS HZ3 H -11.585 -9.501 -11.632 1.00 . A A . 126 LYS HZ3 1 1
19 39179 1 1 43 LYS N N -12.734 -7.418 -6.250 1.00 . A A . 126 LYS N 1 1
19 39180 1 1 43 LYS NZ N -11.004 -8.694 -11.927 1.00 . A A . 126 LYS NZ 1 1
19 39181 1 1 43 LYS O O -11.006 -7.772 -4.062 1.00 . A A . 126 LYS O 1 1
19 39182 1 1 44 ASN C C -7.692 -8.984 -4.186 1.00 . A A . 127 ASN C 1 1
19 39183 1 1 44 ASN CA C -8.990 -9.768 -3.980 1.00 . A A . 127 ASN CA 1 1
19 39184 1 1 44 ASN CB C -8.684 -11.296 -3.909 1.00 . A A . 127 ASN CB 1 1
19 39185 1 1 44 ASN CG C -9.938 -12.165 -3.874 1.00 . A A . 127 ASN CG 1 1
19 39186 1 1 44 ASN H H -9.800 -9.947 -5.936 1.00 . A A . 127 ASN H 1 1
19 39187 1 1 44 ASN HA H -9.465 -9.451 -3.052 1.00 . A A . 127 ASN HA 1 1
19 39188 1 1 44 ASN HB2 H -8.096 -11.580 -4.770 1.00 . A A . 127 ASN HB2 1 1
19 39189 1 1 44 ASN HB3 H -8.107 -11.493 -3.014 1.00 . A A . 127 ASN HB3 1 1
19 39190 1 1 44 ASN HD21 H -9.892 -12.384 -5.854 1.00 . A A . 127 ASN HD21 1 1
19 39191 1 1 44 ASN HD22 H -11.185 -13.188 -5.036 1.00 . A A . 127 ASN HD22 1 1
19 39192 1 1 44 ASN N N -9.873 -9.428 -5.111 1.00 . A A . 127 ASN N 1 1
19 39193 1 1 44 ASN ND2 N -10.378 -12.634 -5.038 1.00 . A A . 127 ASN ND2 1 1
19 39194 1 1 44 ASN O O -6.976 -9.220 -5.169 1.00 . A A . 127 ASN O 1 1
19 39195 1 1 44 ASN OD1 O -10.483 -12.449 -2.809 1.00 . A A . 127 ASN OD1 1 1
19 39196 1 1 45 ILE C C -5.253 -7.242 -2.393 1.00 . A A . 128 ILE C 1 1
19 39197 1 1 45 ILE CA C -6.319 -7.060 -3.483 1.00 . A A . 128 ILE CA 1 1
19 39198 1 1 45 ILE CB C -6.864 -5.586 -3.541 1.00 . A A . 128 ILE CB 1 1
19 39199 1 1 45 ILE CD1 C -8.482 -4.119 -4.949 1.00 . A A . 128 ILE CD1 1 1
19 39200 1 1 45 ILE CG1 C -7.845 -5.469 -4.749 1.00 . A A . 128 ILE CG1 1 1
19 39201 1 1 45 ILE CG2 C -5.717 -4.546 -3.633 1.00 . A A . 128 ILE CG2 1 1
19 39202 1 1 45 ILE H H -7.982 -7.925 -2.514 1.00 . A A . 128 ILE H 1 1
19 39203 1 1 45 ILE HA H -5.851 -7.272 -4.447 1.00 . A A . 128 ILE HA 1 1
19 39204 1 1 45 ILE HB H -7.411 -5.391 -2.628 1.00 . A A . 128 ILE HB 1 1
19 39205 1 1 45 ILE HD11 H -9.108 -4.146 -5.829 1.00 . A A . 128 ILE HD11 1 1
19 39206 1 1 45 ILE HD12 H -7.715 -3.371 -5.079 1.00 . A A . 128 ILE HD12 1 1
19 39207 1 1 45 ILE HD13 H -9.090 -3.868 -4.088 1.00 . A A . 128 ILE HD13 1 1
19 39208 1 1 45 ILE HG12 H -7.313 -5.700 -5.662 1.00 . A A . 128 ILE HG12 1 1
19 39209 1 1 45 ILE HG13 H -8.648 -6.192 -4.628 1.00 . A A . 128 ILE HG13 1 1
19 39210 1 1 45 ILE HG21 H -5.070 -4.638 -2.766 1.00 . A A . 128 ILE HG21 1 1
19 39211 1 1 45 ILE HG22 H -6.126 -3.545 -3.661 1.00 . A A . 128 ILE HG22 1 1
19 39212 1 1 45 ILE HG23 H -5.132 -4.718 -4.530 1.00 . A A . 128 ILE HG23 1 1
19 39213 1 1 45 ILE N N -7.426 -8.007 -3.310 1.00 . A A . 128 ILE N 1 1
19 39214 1 1 45 ILE O O -5.552 -7.366 -1.198 1.00 . A A . 128 ILE O 1 1
19 39215 1 1 46 MET C C -2.075 -6.209 -1.758 1.00 . A A . 129 MET C 1 1
19 39216 1 1 46 MET CA C -2.802 -7.526 -2.102 1.00 . A A . 129 MET CA 1 1
19 39217 1 1 46 MET CB C -1.909 -8.450 -2.981 1.00 . A A . 129 MET CB 1 1
19 39218 1 1 46 MET CE C -0.667 -9.084 0.423 1.00 . A A . 129 MET CE 1 1
19 39219 1 1 46 MET CG C -0.575 -8.914 -2.380 1.00 . A A . 129 MET CG 1 1
19 39220 1 1 46 MET H H -3.906 -7.000 -3.797 1.00 . A A . 129 MET H 1 1
19 39221 1 1 46 MET HA H -3.071 -8.049 -1.191 1.00 . A A . 129 MET HA 1 1
19 39222 1 1 46 MET HB2 H -2.477 -9.337 -3.216 1.00 . A A . 129 MET HB2 1 1
19 39223 1 1 46 MET HB3 H -1.692 -7.932 -3.913 1.00 . A A . 129 MET HB3 1 1
19 39224 1 1 46 MET HE1 H 0.286 -8.575 0.452 1.00 . A A . 129 MET HE1 1 1
19 39225 1 1 46 MET HE2 H -0.771 -9.704 1.302 1.00 . A A . 129 MET HE2 1 1
19 39226 1 1 46 MET HE3 H -1.467 -8.357 0.402 1.00 . A A . 129 MET HE3 1 1
19 39227 1 1 46 MET HG2 H 0.013 -9.379 -3.162 1.00 . A A . 129 MET HG2 1 1
19 39228 1 1 46 MET HG3 H -0.035 -8.050 -2.008 1.00 . A A . 129 MET HG3 1 1
19 39229 1 1 46 MET N N -4.012 -7.234 -2.862 1.00 . A A . 129 MET N 1 1
19 39230 1 1 46 MET O O -1.716 -5.440 -2.661 1.00 . A A . 129 MET O 1 1
19 39231 1 1 46 MET SD S -0.751 -10.117 -1.038 1.00 . A A . 129 MET SD 1 1
19 39232 1 1 47 LEU C C 0.301 -5.118 0.287 1.00 . A A . 130 LEU C 1 1
19 39233 1 1 47 LEU CA C -1.175 -4.749 0.034 1.00 . A A . 130 LEU CA 1 1
19 39234 1 1 47 LEU CB C -1.838 -4.225 1.358 1.00 . A A . 130 LEU CB 1 1
19 39235 1 1 47 LEU CD1 C -3.065 -2.173 0.463 1.00 . A A . 130 LEU CD1 1 1
19 39236 1 1 47 LEU CD2 C -4.345 -4.365 0.685 1.00 . A A . 130 LEU CD2 1 1
19 39237 1 1 47 LEU CG C -3.209 -3.476 1.252 1.00 . A A . 130 LEU CG 1 1
19 39238 1 1 47 LEU H H -2.159 -6.604 0.213 1.00 . A A . 130 LEU H 1 1
19 39239 1 1 47 LEU HA H -1.229 -3.971 -0.727 1.00 . A A . 130 LEU HA 1 1
19 39240 1 1 47 LEU HB2 H -1.978 -5.074 2.015 1.00 . A A . 130 LEU HB2 1 1
19 39241 1 1 47 LEU HB3 H -1.136 -3.549 1.845 1.00 . A A . 130 LEU HB3 1 1
19 39242 1 1 47 LEU HD11 H -2.330 -1.542 0.944 1.00 . A A . 130 LEU HD11 1 1
19 39243 1 1 47 LEU HD12 H -4.014 -1.655 0.444 1.00 . A A . 130 LEU HD12 1 1
19 39244 1 1 47 LEU HD13 H -2.751 -2.382 -0.553 1.00 . A A . 130 LEU HD13 1 1
19 39245 1 1 47 LEU HD21 H -5.272 -3.805 0.671 1.00 . A A . 130 LEU HD21 1 1
19 39246 1 1 47 LEU HD22 H -4.470 -5.234 1.318 1.00 . A A . 130 LEU HD22 1 1
19 39247 1 1 47 LEU HD23 H -4.107 -4.690 -0.322 1.00 . A A . 130 LEU HD23 1 1
19 39248 1 1 47 LEU HG H -3.509 -3.188 2.250 1.00 . A A . 130 LEU HG 1 1
19 39249 1 1 47 LEU N N -1.870 -5.949 -0.457 1.00 . A A . 130 LEU N 1 1
19 39250 1 1 47 LEU O O 0.597 -5.815 1.257 1.00 . A A . 130 LEU O 1 1
19 39251 1 1 48 LYS C C 3.456 -3.633 -0.549 1.00 . A A . 131 LYS C 1 1
19 39252 1 1 48 LYS CA C 2.670 -4.946 -0.487 1.00 . A A . 131 LYS CA 1 1
19 39253 1 1 48 LYS CB C 3.158 -5.931 -1.591 1.00 . A A . 131 LYS CB 1 1
19 39254 1 1 48 LYS CD C 3.405 -8.408 -2.297 1.00 . A A . 131 LYS CD 1 1
19 39255 1 1 48 LYS CE C 2.969 -9.863 -2.014 1.00 . A A . 131 LYS CE 1 1
19 39256 1 1 48 LYS CG C 2.669 -7.384 -1.398 1.00 . A A . 131 LYS CG 1 1
19 39257 1 1 48 LYS H H 0.899 -4.166 -1.385 1.00 . A A . 131 LYS H 1 1
19 39258 1 1 48 LYS HA H 2.853 -5.403 0.488 1.00 . A A . 131 LYS HA 1 1
19 39259 1 1 48 LYS HB2 H 2.810 -5.579 -2.556 1.00 . A A . 131 LYS HB2 1 1
19 39260 1 1 48 LYS HB3 H 4.250 -5.942 -1.599 1.00 . A A . 131 LYS HB3 1 1
19 39261 1 1 48 LYS HD2 H 3.195 -8.175 -3.336 1.00 . A A . 131 LYS HD2 1 1
19 39262 1 1 48 LYS HD3 H 4.473 -8.322 -2.125 1.00 . A A . 131 LYS HD3 1 1
19 39263 1 1 48 LYS HE2 H 3.123 -10.088 -0.969 1.00 . A A . 131 LYS HE2 1 1
19 39264 1 1 48 LYS HE3 H 1.919 -9.973 -2.250 1.00 . A A . 131 LYS HE3 1 1
19 39265 1 1 48 LYS HG2 H 2.818 -7.665 -0.360 1.00 . A A . 131 LYS HG2 1 1
19 39266 1 1 48 LYS HG3 H 1.605 -7.418 -1.620 1.00 . A A . 131 LYS HG3 1 1
19 39267 1 1 48 LYS HZ1 H 3.595 -10.669 -3.830 1.00 . A A . 131 LYS HZ1 1 1
19 39268 1 1 48 LYS HZ2 H 3.413 -11.808 -2.595 1.00 . A A . 131 LYS HZ2 1 1
19 39269 1 1 48 LYS HZ3 H 4.745 -10.770 -2.595 1.00 . A A . 131 LYS HZ3 1 1
19 39270 1 1 48 LYS N N 1.212 -4.686 -0.610 1.00 . A A . 131 LYS N 1 1
19 39271 1 1 48 LYS NZ N 3.733 -10.845 -2.815 1.00 . A A . 131 LYS NZ 1 1
19 39272 1 1 48 LYS O O 3.025 -2.689 -1.215 1.00 . A A . 131 LYS O 1 1
19 39273 1 1 49 ALA C C 6.914 -2.612 0.390 1.00 . A A . 132 ALA C 1 1
19 39274 1 1 49 ALA CA C 5.419 -2.343 0.261 1.00 . A A . 132 ALA CA 1 1
19 39275 1 1 49 ALA CB C 4.969 -1.531 1.480 1.00 . A A . 132 ALA CB 1 1
19 39276 1 1 49 ALA H H 4.927 -4.389 0.611 1.00 . A A . 132 ALA H 1 1
19 39277 1 1 49 ALA HA H 5.247 -1.738 -0.627 1.00 . A A . 132 ALA HA 1 1
19 39278 1 1 49 ALA HB1 H 5.199 -2.068 2.391 1.00 . A A . 132 ALA HB1 1 1
19 39279 1 1 49 ALA HB2 H 3.903 -1.366 1.430 1.00 . A A . 132 ALA HB2 1 1
19 39280 1 1 49 ALA HB3 H 5.473 -0.572 1.495 1.00 . A A . 132 ALA HB3 1 1
19 39281 1 1 49 ALA N N 4.616 -3.582 0.144 1.00 . A A . 132 ALA N 1 1
19 39282 1 1 49 ALA O O 7.332 -3.628 0.932 1.00 . A A . 132 ALA O 1 1
19 39283 1 1 50 ASN C C 9.444 -0.595 1.286 1.00 . A A . 133 ASN C 1 1
19 39284 1 1 50 ASN CA C 9.165 -1.598 0.168 1.00 . A A . 133 ASN CA 1 1
19 39285 1 1 50 ASN CB C 9.925 -1.222 -1.122 1.00 . A A . 133 ASN CB 1 1
19 39286 1 1 50 ASN CG C 9.888 -2.325 -2.180 1.00 . A A . 133 ASN CG 1 1
19 39287 1 1 50 ASN H H 7.299 -0.879 -0.514 1.00 . A A . 133 ASN H 1 1
19 39288 1 1 50 ASN HA H 9.489 -2.585 0.493 1.00 . A A . 133 ASN HA 1 1
19 39289 1 1 50 ASN HB2 H 9.487 -0.331 -1.550 1.00 . A A . 133 ASN HB2 1 1
19 39290 1 1 50 ASN HB3 H 10.962 -1.020 -0.875 1.00 . A A . 133 ASN HB3 1 1
19 39291 1 1 50 ASN HD21 H 11.699 -1.838 -2.837 1.00 . A A . 133 ASN HD21 1 1
19 39292 1 1 50 ASN HD22 H 10.929 -3.154 -3.657 1.00 . A A . 133 ASN HD22 1 1
19 39293 1 1 50 ASN N N 7.713 -1.633 -0.055 1.00 . A A . 133 ASN N 1 1
19 39294 1 1 50 ASN ND2 N 10.946 -2.453 -2.969 1.00 . A A . 133 ASN ND2 1 1
19 39295 1 1 50 ASN O O 8.960 0.544 1.236 1.00 . A A . 133 ASN O 1 1
19 39296 1 1 50 ASN OD1 O 8.931 -3.072 -2.275 1.00 . A A . 133 ASN OD1 1 1
19 39297 1 1 51 PHE C C 11.737 -0.713 4.184 1.00 . A A . 134 PHE C 1 1
19 39298 1 1 51 PHE CA C 10.408 -0.291 3.538 1.00 . A A . 134 PHE CA 1 1
19 39299 1 1 51 PHE CB C 9.219 -0.537 4.507 1.00 . A A . 134 PHE CB 1 1
19 39300 1 1 51 PHE CD1 C 8.205 -2.822 4.014 1.00 . A A . 134 PHE CD1 1 1
19 39301 1 1 51 PHE CD2 C 9.529 -2.588 5.996 1.00 . A A . 134 PHE CD2 1 1
19 39302 1 1 51 PHE CE1 C 7.993 -4.150 4.314 1.00 . A A . 134 PHE CE1 1 1
19 39303 1 1 51 PHE CE2 C 9.314 -3.913 6.292 1.00 . A A . 134 PHE CE2 1 1
19 39304 1 1 51 PHE CG C 8.981 -2.013 4.847 1.00 . A A . 134 PHE CG 1 1
19 39305 1 1 51 PHE CZ C 8.540 -4.692 5.455 1.00 . A A . 134 PHE CZ 1 1
19 39306 1 1 51 PHE H H 10.643 -1.909 2.203 1.00 . A A . 134 PHE H 1 1
19 39307 1 1 51 PHE HA H 10.459 0.768 3.297 1.00 . A A . 134 PHE HA 1 1
19 39308 1 1 51 PHE HB2 H 9.398 0.000 5.434 1.00 . A A . 134 PHE HB2 1 1
19 39309 1 1 51 PHE HB3 H 8.308 -0.144 4.058 1.00 . A A . 134 PHE HB3 1 1
19 39310 1 1 51 PHE HD1 H 7.774 -2.401 3.116 1.00 . A A . 134 PHE HD1 1 1
19 39311 1 1 51 PHE HD2 H 10.135 -1.984 6.657 1.00 . A A . 134 PHE HD2 1 1
19 39312 1 1 51 PHE HE1 H 7.390 -4.764 3.657 1.00 . A A . 134 PHE HE1 1 1
19 39313 1 1 51 PHE HE2 H 9.750 -4.343 7.186 1.00 . A A . 134 PHE HE2 1 1
19 39314 1 1 51 PHE HZ H 8.369 -5.737 5.695 1.00 . A A . 134 PHE HZ 1 1
19 39315 1 1 51 PHE N N 10.200 -1.037 2.293 1.00 . A A . 134 PHE N 1 1
19 39316 1 1 51 PHE O O 12.224 -1.816 3.943 1.00 . A A . 134 PHE O 1 1
19 39317 1 1 52 SER C C 13.060 -0.728 7.172 1.00 . A A . 135 SER C 1 1
19 39318 1 1 52 SER CA C 13.498 -0.122 5.816 1.00 . A A . 135 SER CA 1 1
19 39319 1 1 52 SER CB C 14.332 1.164 5.997 1.00 . A A . 135 SER CB 1 1
19 39320 1 1 52 SER H H 11.918 1.071 5.068 1.00 . A A . 135 SER H 1 1
19 39321 1 1 52 SER HA H 14.097 -0.861 5.286 1.00 . A A . 135 SER HA 1 1
19 39322 1 1 52 SER HB2 H 15.168 0.964 6.651 1.00 . A A . 135 SER HB2 1 1
19 39323 1 1 52 SER HB3 H 14.711 1.487 5.034 1.00 . A A . 135 SER HB3 1 1
19 39324 1 1 52 SER HG H 13.931 2.451 7.415 1.00 . A A . 135 SER HG 1 1
19 39325 1 1 52 SER N N 12.312 0.179 4.999 1.00 . A A . 135 SER N 1 1
19 39326 1 1 52 SER O O 11.871 -0.710 7.503 1.00 . A A . 135 SER O 1 1
19 39327 1 1 52 SER OG O 13.568 2.215 6.552 1.00 . A A . 135 SER OG 1 1
19 39328 1 1 53 VAL C C 14.650 -1.487 10.351 1.00 . A A . 136 VAL C 1 1
19 39329 1 1 53 VAL CA C 13.742 -1.994 9.221 1.00 . A A . 136 VAL CA 1 1
19 39330 1 1 53 VAL CB C 13.981 -3.550 9.049 1.00 . A A . 136 VAL CB 1 1
19 39331 1 1 53 VAL CG1 C 13.830 -4.328 10.392 1.00 . A A . 136 VAL CG1 1 1
19 39332 1 1 53 VAL CG2 C 13.042 -4.139 7.964 1.00 . A A . 136 VAL CG2 1 1
19 39333 1 1 53 VAL H H 14.959 -1.163 7.675 1.00 . A A . 136 VAL H 1 1
19 39334 1 1 53 VAL HA H 12.698 -1.837 9.501 1.00 . A A . 136 VAL HA 1 1
19 39335 1 1 53 VAL HB H 15.004 -3.683 8.701 1.00 . A A . 136 VAL HB 1 1
19 39336 1 1 53 VAL HG11 H 14.554 -3.959 11.115 1.00 . A A . 136 VAL HG11 1 1
19 39337 1 1 53 VAL HG12 H 14.002 -5.380 10.231 1.00 . A A . 136 VAL HG12 1 1
19 39338 1 1 53 VAL HG13 H 12.833 -4.185 10.788 1.00 . A A . 136 VAL HG13 1 1
19 39339 1 1 53 VAL HG21 H 13.240 -5.200 7.847 1.00 . A A . 136 VAL HG21 1 1
19 39340 1 1 53 VAL HG22 H 13.209 -3.640 7.013 1.00 . A A . 136 VAL HG22 1 1
19 39341 1 1 53 VAL HG23 H 12.009 -4.003 8.262 1.00 . A A . 136 VAL HG23 1 1
19 39342 1 1 53 VAL N N 14.022 -1.260 7.954 1.00 . A A . 136 VAL N 1 1
19 39343 1 1 53 VAL O O 15.848 -1.291 10.148 1.00 . A A . 136 VAL O 1 1
19 39344 1 1 54 ILE C C 14.021 -1.677 13.945 1.00 . A A . 137 ILE C 1 1
19 39345 1 1 54 ILE CA C 14.806 -1.031 12.781 1.00 . A A . 137 ILE CA 1 1
19 39346 1 1 54 ILE CB C 15.061 0.519 13.019 1.00 . A A . 137 ILE CB 1 1
19 39347 1 1 54 ILE CD1 C 17.628 0.312 13.294 1.00 . A A . 137 ILE CD1 1 1
19 39348 1 1 54 ILE CG1 C 16.315 0.748 13.929 1.00 . A A . 137 ILE CG1 1 1
19 39349 1 1 54 ILE CG2 C 13.817 1.255 13.578 1.00 . A A . 137 ILE CG2 1 1
19 39350 1 1 54 ILE H H 13.082 -1.332 11.598 1.00 . A A . 137 ILE H 1 1
19 39351 1 1 54 ILE HA H 15.772 -1.532 12.696 1.00 . A A . 137 ILE HA 1 1
19 39352 1 1 54 ILE HB H 15.272 0.961 12.048 1.00 . A A . 137 ILE HB 1 1
19 39353 1 1 54 ILE HD11 H 17.781 0.857 12.370 1.00 . A A . 137 ILE HD11 1 1
19 39354 1 1 54 ILE HD12 H 17.606 -0.748 13.084 1.00 . A A . 137 ILE HD12 1 1
19 39355 1 1 54 ILE HD13 H 18.437 0.526 13.971 1.00 . A A . 137 ILE HD13 1 1
19 39356 1 1 54 ILE HG12 H 16.408 1.800 14.160 1.00 . A A . 137 ILE HG12 1 1
19 39357 1 1 54 ILE HG13 H 16.194 0.193 14.852 1.00 . A A . 137 ILE HG13 1 1
19 39358 1 1 54 ILE HG21 H 14.027 2.312 13.690 1.00 . A A . 137 ILE HG21 1 1
19 39359 1 1 54 ILE HG22 H 13.550 0.841 14.542 1.00 . A A . 137 ILE HG22 1 1
19 39360 1 1 54 ILE HG23 H 12.979 1.128 12.897 1.00 . A A . 137 ILE HG23 1 1
19 39361 1 1 54 ILE N N 14.061 -1.287 11.543 1.00 . A A . 137 ILE N 1 1
19 39362 1 1 54 ILE O O 12.792 -1.663 13.933 1.00 . A A . 137 ILE O 1 1
19 39363 1 1 55 PHE C C 13.184 -4.107 15.740 1.00 . A A . 138 PHE C 1 1
19 39364 1 1 55 PHE CA C 14.167 -2.956 16.111 1.00 . A A . 138 PHE CA 1 1
19 39365 1 1 55 PHE CB C 13.492 -1.896 17.044 1.00 . A A . 138 PHE CB 1 1
19 39366 1 1 55 PHE CD1 C 15.583 -1.066 18.235 1.00 . A A . 138 PHE CD1 1 1
19 39367 1 1 55 PHE CD2 C 14.202 0.551 17.141 1.00 . A A . 138 PHE CD2 1 1
19 39368 1 1 55 PHE CE1 C 16.454 -0.063 18.623 1.00 . A A . 138 PHE CE1 1 1
19 39369 1 1 55 PHE CE2 C 15.075 1.552 17.528 1.00 . A A . 138 PHE CE2 1 1
19 39370 1 1 55 PHE CG C 14.441 -0.778 17.489 1.00 . A A . 138 PHE CG 1 1
19 39371 1 1 55 PHE CZ C 16.202 1.244 18.270 1.00 . A A . 138 PHE CZ 1 1
19 39372 1 1 55 PHE H H 15.717 -2.361 14.771 1.00 . A A . 138 PHE H 1 1
19 39373 1 1 55 PHE HA H 14.999 -3.402 16.646 1.00 . A A . 138 PHE HA 1 1
19 39374 1 1 55 PHE HB2 H 12.651 -1.451 16.522 1.00 . A A . 138 PHE HB2 1 1
19 39375 1 1 55 PHE HB3 H 13.122 -2.389 17.937 1.00 . A A . 138 PHE HB3 1 1
19 39376 1 1 55 PHE HD1 H 15.792 -2.091 18.516 1.00 . A A . 138 PHE HD1 1 1
19 39377 1 1 55 PHE HD2 H 13.323 0.799 16.560 1.00 . A A . 138 PHE HD2 1 1
19 39378 1 1 55 PHE HE1 H 17.336 -0.306 19.206 1.00 . A A . 138 PHE HE1 1 1
19 39379 1 1 55 PHE HE2 H 14.873 2.579 17.248 1.00 . A A . 138 PHE HE2 1 1
19 39380 1 1 55 PHE HZ H 16.881 2.029 18.573 1.00 . A A . 138 PHE HZ 1 1
19 39381 1 1 55 PHE N N 14.751 -2.309 14.899 1.00 . A A . 138 PHE N 1 1
19 39382 1 1 55 PHE O O 12.188 -4.339 16.443 1.00 . A A . 138 PHE O 1 1
19 39383 1 1 56 ASP C C 11.296 -5.549 13.607 1.00 . A A . 139 ASP C 1 1
19 39384 1 1 56 ASP CA C 12.715 -5.973 14.073 1.00 . A A . 139 ASP CA 1 1
19 39385 1 1 56 ASP CB C 12.686 -7.145 15.116 1.00 . A A . 139 ASP CB 1 1
19 39386 1 1 56 ASP CG C 12.023 -8.458 14.621 1.00 . A A . 139 ASP CG 1 1
19 39387 1 1 56 ASP H H 14.290 -4.528 14.109 1.00 . A A . 139 ASP H 1 1
19 39388 1 1 56 ASP HA H 13.252 -6.313 13.195 1.00 . A A . 139 ASP HA 1 1
19 39389 1 1 56 ASP HB2 H 13.705 -7.375 15.399 1.00 . A A . 139 ASP HB2 1 1
19 39390 1 1 56 ASP HB3 H 12.161 -6.802 16.005 1.00 . A A . 139 ASP HB3 1 1
19 39391 1 1 56 ASP N N 13.492 -4.808 14.610 1.00 . A A . 139 ASP N 1 1
19 39392 1 1 56 ASP O O 10.398 -6.380 13.403 1.00 . A A . 139 ASP O 1 1
19 39393 1 1 56 ASP OD1 O 12.605 -9.150 13.760 1.00 . A A . 139 ASP OD1 1 1
19 39394 1 1 56 ASP OD2 O 10.922 -8.823 15.109 1.00 . A A . 139 ASP OD2 1 1
19 39395 1 1 57 ARG C C 10.098 -2.723 11.738 1.00 . A A . 140 ARG C 1 1
19 39396 1 1 57 ARG CA C 9.838 -3.684 12.905 1.00 . A A . 140 ARG CA 1 1
19 39397 1 1 57 ARG CB C 9.092 -2.988 14.075 1.00 . A A . 140 ARG CB 1 1
19 39398 1 1 57 ARG CD C 9.044 -1.101 15.794 1.00 . A A . 140 ARG CD 1 1
19 39399 1 1 57 ARG CG C 9.809 -1.746 14.645 1.00 . A A . 140 ARG CG 1 1
19 39400 1 1 57 ARG CZ C 9.154 0.978 17.165 1.00 . A A . 140 ARG CZ 1 1
19 39401 1 1 57 ARG H H 11.863 -3.629 13.531 1.00 . A A . 140 ARG H 1 1
19 39402 1 1 57 ARG HA H 9.223 -4.500 12.529 1.00 . A A . 140 ARG HA 1 1
19 39403 1 1 57 ARG HB2 H 8.107 -2.688 13.728 1.00 . A A . 140 ARG HB2 1 1
19 39404 1 1 57 ARG HB3 H 8.964 -3.710 14.882 1.00 . A A . 140 ARG HB3 1 1
19 39405 1 1 57 ARG HD2 H 8.040 -0.869 15.456 1.00 . A A . 140 ARG HD2 1 1
19 39406 1 1 57 ARG HD3 H 8.988 -1.804 16.619 1.00 . A A . 140 ARG HD3 1 1
19 39407 1 1 57 ARG HE H 10.547 0.371 15.857 1.00 . A A . 140 ARG HE 1 1
19 39408 1 1 57 ARG HG2 H 10.787 -2.042 15.004 1.00 . A A . 140 ARG HG2 1 1
19 39409 1 1 57 ARG HG3 H 9.932 -1.013 13.851 1.00 . A A . 140 ARG HG3 1 1
19 39410 1 1 57 ARG HH11 H 7.501 -0.137 17.530 1.00 . A A . 140 ARG HH11 1 1
19 39411 1 1 57 ARG HH12 H 7.603 1.346 18.417 1.00 . A A . 140 ARG HH12 1 1
19 39412 1 1 57 ARG HH21 H 10.665 2.321 17.038 1.00 . A A . 140 ARG HH21 1 1
19 39413 1 1 57 ARG HH22 H 9.394 2.733 18.143 1.00 . A A . 140 ARG HH22 1 1
19 39414 1 1 57 ARG N N 11.113 -4.241 13.380 1.00 . A A . 140 ARG N 1 1
19 39415 1 1 57 ARG NE N 9.680 0.138 16.267 1.00 . A A . 140 ARG NE 1 1
19 39416 1 1 57 ARG NH1 N 7.993 0.704 17.753 1.00 . A A . 140 ARG NH1 1 1
19 39417 1 1 57 ARG NH2 N 9.790 2.098 17.474 1.00 . A A . 140 ARG NH2 1 1
19 39418 1 1 57 ARG O O 11.255 -2.437 11.412 1.00 . A A . 140 ARG O 1 1
19 39419 1 1 58 LEU C C 9.679 0.035 10.519 1.00 . A A . 141 LEU C 1 1
19 39420 1 1 58 LEU CA C 9.093 -1.288 9.989 1.00 . A A . 141 LEU CA 1 1
19 39421 1 1 58 LEU CB C 7.677 -1.098 9.343 1.00 . A A . 141 LEU CB 1 1
19 39422 1 1 58 LEU CD1 C 6.352 -0.641 7.175 1.00 . A A . 141 LEU CD1 1 1
19 39423 1 1 58 LEU CD2 C 7.480 1.296 8.333 1.00 . A A . 141 LEU CD2 1 1
19 39424 1 1 58 LEU CG C 7.568 -0.220 8.031 1.00 . A A . 141 LEU CG 1 1
19 39425 1 1 58 LEU H H 8.124 -2.544 11.405 1.00 . A A . 141 LEU H 1 1
19 39426 1 1 58 LEU HA H 9.769 -1.701 9.244 1.00 . A A . 141 LEU HA 1 1
19 39427 1 1 58 LEU HB2 H 7.297 -2.090 9.116 1.00 . A A . 141 LEU HB2 1 1
19 39428 1 1 58 LEU HB3 H 7.023 -0.669 10.091 1.00 . A A . 141 LEU HB3 1 1
19 39429 1 1 58 LEU HD11 H 6.317 -0.041 6.274 1.00 . A A . 141 LEU HD11 1 1
19 39430 1 1 58 LEU HD12 H 5.436 -0.500 7.736 1.00 . A A . 141 LEU HD12 1 1
19 39431 1 1 58 LEU HD13 H 6.446 -1.684 6.901 1.00 . A A . 141 LEU HD13 1 1
19 39432 1 1 58 LEU HD21 H 8.359 1.608 8.876 1.00 . A A . 141 LEU HD21 1 1
19 39433 1 1 58 LEU HD22 H 6.598 1.505 8.929 1.00 . A A . 141 LEU HD22 1 1
19 39434 1 1 58 LEU HD23 H 7.424 1.852 7.406 1.00 . A A . 141 LEU HD23 1 1
19 39435 1 1 58 LEU HG H 8.451 -0.384 7.425 1.00 . A A . 141 LEU HG 1 1
19 39436 1 1 58 LEU N N 9.011 -2.249 11.103 1.00 . A A . 141 LEU N 1 1
19 39437 1 1 58 LEU O O 9.230 0.547 11.540 1.00 . A A . 141 LEU O 1 1
19 39438 1 1 59 GLU C C 10.636 2.926 9.314 1.00 . A A . 142 GLU C 1 1
19 39439 1 1 59 GLU CA C 11.325 1.838 10.165 1.00 . A A . 142 GLU CA 1 1
19 39440 1 1 59 GLU CB C 12.857 1.824 9.919 1.00 . A A . 142 GLU CB 1 1
19 39441 1 1 59 GLU CD C 15.064 3.151 9.871 1.00 . A A . 142 GLU CD 1 1
19 39442 1 1 59 GLU CG C 13.579 3.146 10.259 1.00 . A A . 142 GLU CG 1 1
19 39443 1 1 59 GLU H H 11.163 -0.040 9.194 1.00 . A A . 142 GLU H 1 1
19 39444 1 1 59 GLU HA H 11.149 2.059 11.217 1.00 . A A . 142 GLU HA 1 1
19 39445 1 1 59 GLU HB2 H 13.296 1.033 10.520 1.00 . A A . 142 GLU HB2 1 1
19 39446 1 1 59 GLU HB3 H 13.040 1.596 8.872 1.00 . A A . 142 GLU HB3 1 1
19 39447 1 1 59 GLU HG2 H 13.083 3.962 9.735 1.00 . A A . 142 GLU HG2 1 1
19 39448 1 1 59 GLU HG3 H 13.490 3.322 11.328 1.00 . A A . 142 GLU HG3 1 1
19 39449 1 1 59 GLU N N 10.739 0.523 9.868 1.00 . A A . 142 GLU N 1 1
19 39450 1 1 59 GLU O O 9.754 3.637 9.803 1.00 . A A . 142 GLU O 1 1
19 39451 1 1 59 GLU OE1 O 15.379 3.430 8.695 1.00 . A A . 142 GLU OE1 1 1
19 39452 1 1 59 GLU OE2 O 15.925 2.877 10.728 1.00 . A A . 142 GLU OE2 1 1
19 39453 1 1 60 THR C C 9.959 3.422 5.852 1.00 . A A . 143 THR C 1 1
19 39454 1 1 60 THR CA C 10.575 4.064 7.103 1.00 . A A . 143 THR CA 1 1
19 39455 1 1 60 THR CB C 11.792 4.960 6.682 1.00 . A A . 143 THR CB 1 1
19 39456 1 1 60 THR CG2 C 11.369 6.123 5.764 1.00 . A A . 143 THR CG2 1 1
19 39457 1 1 60 THR H H 11.611 2.315 7.672 1.00 . A A . 143 THR H 1 1
19 39458 1 1 60 THR HA H 9.832 4.690 7.601 1.00 . A A . 143 THR HA 1 1
19 39459 1 1 60 THR HB H 12.516 4.341 6.152 1.00 . A A . 143 THR HB 1 1
19 39460 1 1 60 THR HG1 H 13.365 5.668 7.657 1.00 . A A . 143 THR HG1 1 1
19 39461 1 1 60 THR HG21 H 10.911 5.734 4.861 1.00 . A A . 143 THR HG21 1 1
19 39462 1 1 60 THR HG22 H 12.236 6.714 5.496 1.00 . A A . 143 THR HG22 1 1
19 39463 1 1 60 THR HG23 H 10.656 6.753 6.279 1.00 . A A . 143 THR HG23 1 1
19 39464 1 1 60 THR N N 11.019 3.005 8.026 1.00 . A A . 143 THR N 1 1
19 39465 1 1 60 THR O O 10.502 2.453 5.337 1.00 . A A . 143 THR O 1 1
19 39466 1 1 60 THR OG1 O 12.439 5.491 7.853 1.00 . A A . 143 THR OG1 1 1
19 39467 1 1 61 LEU C C 8.885 4.228 2.935 1.00 . A A . 144 LEU C 1 1
19 39468 1 1 61 LEU CA C 8.194 3.539 4.130 1.00 . A A . 144 LEU CA 1 1
19 39469 1 1 61 LEU CB C 6.684 3.894 4.161 1.00 . A A . 144 LEU CB 1 1
19 39470 1 1 61 LEU CD1 C 5.802 1.867 2.864 1.00 . A A . 144 LEU CD1 1 1
19 39471 1 1 61 LEU CD2 C 4.420 4.027 2.973 1.00 . A A . 144 LEU CD2 1 1
19 39472 1 1 61 LEU CG C 5.837 3.411 2.942 1.00 . A A . 144 LEU CG 1 1
19 39473 1 1 61 LEU H H 8.436 4.716 5.879 1.00 . A A . 144 LEU H 1 1
19 39474 1 1 61 LEU HA H 8.304 2.460 4.041 1.00 . A A . 144 LEU HA 1 1
19 39475 1 1 61 LEU HB2 H 6.258 3.465 5.063 1.00 . A A . 144 LEU HB2 1 1
19 39476 1 1 61 LEU HB3 H 6.595 4.975 4.232 1.00 . A A . 144 LEU HB3 1 1
19 39477 1 1 61 LEU HD11 H 6.811 1.485 2.768 1.00 . A A . 144 LEU HD11 1 1
19 39478 1 1 61 LEU HD12 H 5.226 1.560 1.998 1.00 . A A . 144 LEU HD12 1 1
19 39479 1 1 61 LEU HD13 H 5.346 1.458 3.760 1.00 . A A . 144 LEU HD13 1 1
19 39480 1 1 61 LEU HD21 H 3.898 3.714 3.870 1.00 . A A . 144 LEU HD21 1 1
19 39481 1 1 61 LEU HD22 H 3.864 3.704 2.102 1.00 . A A . 144 LEU HD22 1 1
19 39482 1 1 61 LEU HD23 H 4.497 5.108 2.964 1.00 . A A . 144 LEU HD23 1 1
19 39483 1 1 61 LEU HG H 6.316 3.758 2.035 1.00 . A A . 144 LEU HG 1 1
19 39484 1 1 61 LEU N N 8.837 3.975 5.380 1.00 . A A . 144 LEU N 1 1
19 39485 1 1 61 LEU O O 9.048 5.453 2.934 1.00 . A A . 144 LEU O 1 1
19 39486 1 1 62 ILE C C 8.692 4.151 -0.295 1.00 . A A . 145 ILE C 1 1
19 39487 1 1 62 ILE CA C 9.873 3.941 0.668 1.00 . A A . 145 ILE CA 1 1
19 39488 1 1 62 ILE CB C 10.963 2.960 0.039 1.00 . A A . 145 ILE CB 1 1
19 39489 1 1 62 ILE CD1 C 12.270 2.508 2.275 1.00 . A A . 145 ILE CD1 1 1
19 39490 1 1 62 ILE CG1 C 12.317 2.997 0.840 1.00 . A A . 145 ILE CG1 1 1
19 39491 1 1 62 ILE CG2 C 11.221 3.252 -1.471 1.00 . A A . 145 ILE CG2 1 1
19 39492 1 1 62 ILE H H 9.303 2.459 2.086 1.00 . A A . 145 ILE H 1 1
19 39493 1 1 62 ILE HA H 10.343 4.903 0.860 1.00 . A A . 145 ILE HA 1 1
19 39494 1 1 62 ILE HB H 10.559 1.952 0.099 1.00 . A A . 145 ILE HB 1 1
19 39495 1 1 62 ILE HD11 H 11.974 1.469 2.298 1.00 . A A . 145 ILE HD11 1 1
19 39496 1 1 62 ILE HD12 H 11.562 3.098 2.840 1.00 . A A . 145 ILE HD12 1 1
19 39497 1 1 62 ILE HD13 H 13.248 2.607 2.717 1.00 . A A . 145 ILE HD13 1 1
19 39498 1 1 62 ILE HG12 H 13.047 2.379 0.331 1.00 . A A . 145 ILE HG12 1 1
19 39499 1 1 62 ILE HG13 H 12.685 4.014 0.858 1.00 . A A . 145 ILE HG13 1 1
19 39500 1 1 62 ILE HG21 H 11.569 4.271 -1.596 1.00 . A A . 145 ILE HG21 1 1
19 39501 1 1 62 ILE HG22 H 10.303 3.119 -2.035 1.00 . A A . 145 ILE HG22 1 1
19 39502 1 1 62 ILE HG23 H 11.970 2.568 -1.856 1.00 . A A . 145 ILE HG23 1 1
19 39503 1 1 62 ILE N N 9.334 3.429 1.951 1.00 . A A . 145 ILE N 1 1
19 39504 1 1 62 ILE O O 8.520 5.240 -0.865 1.00 . A A . 145 ILE O 1 1
19 39505 1 1 63 LEU C C 5.776 1.915 -0.896 1.00 . A A . 146 LEU C 1 1
19 39506 1 1 63 LEU CA C 6.653 3.115 -1.268 1.00 . A A . 146 LEU CA 1 1
19 39507 1 1 63 LEU CB C 7.017 3.069 -2.785 1.00 . A A . 146 LEU CB 1 1
19 39508 1 1 63 LEU CD1 C 5.035 4.479 -3.611 1.00 . A A . 146 LEU CD1 1 1
19 39509 1 1 63 LEU CD2 C 6.292 2.975 -5.246 1.00 . A A . 146 LEU CD2 1 1
19 39510 1 1 63 LEU CG C 5.820 3.163 -3.788 1.00 . A A . 146 LEU CG 1 1
19 39511 1 1 63 LEU H H 8.099 2.260 0.027 1.00 . A A . 146 LEU H 1 1
19 39512 1 1 63 LEU HA H 6.109 4.032 -1.052 1.00 . A A . 146 LEU HA 1 1
19 39513 1 1 63 LEU HB2 H 7.703 3.888 -2.990 1.00 . A A . 146 LEU HB2 1 1
19 39514 1 1 63 LEU HB3 H 7.548 2.141 -2.974 1.00 . A A . 146 LEU HB3 1 1
19 39515 1 1 63 LEU HD11 H 4.211 4.514 -4.315 1.00 . A A . 146 LEU HD11 1 1
19 39516 1 1 63 LEU HD12 H 5.687 5.327 -3.784 1.00 . A A . 146 LEU HD12 1 1
19 39517 1 1 63 LEU HD13 H 4.640 4.531 -2.604 1.00 . A A . 146 LEU HD13 1 1
19 39518 1 1 63 LEU HD21 H 6.783 2.013 -5.345 1.00 . A A . 146 LEU HD21 1 1
19 39519 1 1 63 LEU HD22 H 6.992 3.758 -5.512 1.00 . A A . 146 LEU HD22 1 1
19 39520 1 1 63 LEU HD23 H 5.446 3.008 -5.917 1.00 . A A . 146 LEU HD23 1 1
19 39521 1 1 63 LEU HG H 5.126 2.359 -3.571 1.00 . A A . 146 LEU HG 1 1
19 39522 1 1 63 LEU N N 7.871 3.097 -0.441 1.00 . A A . 146 LEU N 1 1
19 39523 1 1 63 LEU O O 6.296 0.855 -0.545 1.00 . A A . 146 LEU O 1 1
19 39524 1 1 64 LEU C C 2.553 0.963 -1.992 1.00 . A A . 147 LEU C 1 1
19 39525 1 1 64 LEU CA C 3.463 1.016 -0.764 1.00 . A A . 147 LEU CA 1 1
19 39526 1 1 64 LEU CB C 2.656 1.268 0.549 1.00 . A A . 147 LEU CB 1 1
19 39527 1 1 64 LEU CD1 C 1.665 0.134 2.640 1.00 . A A . 147 LEU CD1 1 1
19 39528 1 1 64 LEU CD2 C 0.350 0.017 0.473 1.00 . A A . 147 LEU CD2 1 1
19 39529 1 1 64 LEU CG C 1.767 0.078 1.104 1.00 . A A . 147 LEU CG 1 1
19 39530 1 1 64 LEU H H 4.119 2.987 -1.212 1.00 . A A . 147 LEU H 1 1
19 39531 1 1 64 LEU HA H 3.995 0.067 -0.684 1.00 . A A . 147 LEU HA 1 1
19 39532 1 1 64 LEU HB2 H 3.376 1.544 1.315 1.00 . A A . 147 LEU HB2 1 1
19 39533 1 1 64 LEU HB3 H 2.013 2.126 0.388 1.00 . A A . 147 LEU HB3 1 1
19 39534 1 1 64 LEU HD11 H 1.176 1.051 2.950 1.00 . A A . 147 LEU HD11 1 1
19 39535 1 1 64 LEU HD12 H 2.660 0.098 3.071 1.00 . A A . 147 LEU HD12 1 1
19 39536 1 1 64 LEU HD13 H 1.099 -0.716 2.998 1.00 . A A . 147 LEU HD13 1 1
19 39537 1 1 64 LEU HD21 H -0.197 -0.825 0.882 1.00 . A A . 147 LEU HD21 1 1
19 39538 1 1 64 LEU HD22 H 0.436 -0.106 -0.599 1.00 . A A . 147 LEU HD22 1 1
19 39539 1 1 64 LEU HD23 H -0.193 0.929 0.682 1.00 . A A . 147 LEU HD23 1 1
19 39540 1 1 64 LEU HG H 2.263 -0.857 0.867 1.00 . A A . 147 LEU HG 1 1
19 39541 1 1 64 LEU N N 4.452 2.092 -0.974 1.00 . A A . 147 LEU N 1 1
19 39542 1 1 64 LEU O O 2.397 1.969 -2.692 1.00 . A A . 147 LEU O 1 1
19 39543 1 1 65 ARG C C 0.067 -1.495 -3.186 1.00 . A A . 148 ARG C 1 1
19 39544 1 1 65 ARG CA C 1.173 -0.460 -3.455 1.00 . A A . 148 ARG CA 1 1
19 39545 1 1 65 ARG CB C 2.143 -0.944 -4.551 1.00 . A A . 148 ARG CB 1 1
19 39546 1 1 65 ARG CD C 2.591 -1.414 -7.010 1.00 . A A . 148 ARG CD 1 1
19 39547 1 1 65 ARG CG C 1.522 -1.170 -5.929 1.00 . A A . 148 ARG CG 1 1
19 39548 1 1 65 ARG CZ C 3.273 0.974 -7.522 1.00 . A A . 148 ARG CZ 1 1
19 39549 1 1 65 ARG H H 2.071 -0.949 -1.617 1.00 . A A . 148 ARG H 1 1
19 39550 1 1 65 ARG HA H 0.712 0.478 -3.771 1.00 . A A . 148 ARG HA 1 1
19 39551 1 1 65 ARG HB2 H 2.928 -0.201 -4.654 1.00 . A A . 148 ARG HB2 1 1
19 39552 1 1 65 ARG HB3 H 2.603 -1.877 -4.226 1.00 . A A . 148 ARG HB3 1 1
19 39553 1 1 65 ARG HD2 H 3.142 -2.317 -6.767 1.00 . A A . 148 ARG HD2 1 1
19 39554 1 1 65 ARG HD3 H 2.099 -1.553 -7.962 1.00 . A A . 148 ARG HD3 1 1
19 39555 1 1 65 ARG HE H 4.485 -0.507 -6.905 1.00 . A A . 148 ARG HE 1 1
19 39556 1 1 65 ARG HG2 H 0.861 -2.030 -5.887 1.00 . A A . 148 ARG HG2 1 1
19 39557 1 1 65 ARG HG3 H 0.944 -0.293 -6.206 1.00 . A A . 148 ARG HG3 1 1
19 39558 1 1 65 ARG HH11 H 1.281 0.719 -7.780 1.00 . A A . 148 ARG HH11 1 1
19 39559 1 1 65 ARG HH12 H 1.863 2.319 -8.090 1.00 . A A . 148 ARG HH12 1 1
19 39560 1 1 65 ARG HH21 H 5.194 1.594 -7.380 1.00 . A A . 148 ARG HH21 1 1
19 39561 1 1 65 ARG HH22 H 4.055 2.802 -7.887 1.00 . A A . 148 ARG HH22 1 1
19 39562 1 1 65 ARG N N 1.960 -0.210 -2.249 1.00 . A A . 148 ARG N 1 1
19 39563 1 1 65 ARG NE N 3.553 -0.293 -7.124 1.00 . A A . 148 ARG NE 1 1
19 39564 1 1 65 ARG NH1 N 2.039 1.362 -7.828 1.00 . A A . 148 ARG NH1 1 1
19 39565 1 1 65 ARG NH2 N 4.255 1.856 -7.604 1.00 . A A . 148 ARG NH2 1 1
19 39566 1 1 65 ARG O O 0.292 -2.498 -2.492 1.00 . A A . 148 ARG O 1 1
19 39567 1 1 66 ALA C C -2.587 -2.582 -5.123 1.00 . A A . 149 ALA C 1 1
19 39568 1 1 66 ALA CA C -2.272 -2.136 -3.696 1.00 . A A . 149 ALA CA 1 1
19 39569 1 1 66 ALA CB C -3.486 -1.443 -3.063 1.00 . A A . 149 ALA CB 1 1
19 39570 1 1 66 ALA H H -1.221 -0.401 -4.240 1.00 . A A . 149 ALA H 1 1
19 39571 1 1 66 ALA HA H -2.019 -3.005 -3.089 1.00 . A A . 149 ALA HA 1 1
19 39572 1 1 66 ALA HB1 H -3.235 -1.116 -2.061 1.00 . A A . 149 ALA HB1 1 1
19 39573 1 1 66 ALA HB2 H -4.318 -2.132 -3.010 1.00 . A A . 149 ALA HB2 1 1
19 39574 1 1 66 ALA HB3 H -3.770 -0.584 -3.656 1.00 . A A . 149 ALA HB3 1 1
19 39575 1 1 66 ALA N N -1.121 -1.230 -3.744 1.00 . A A . 149 ALA N 1 1
19 39576 1 1 66 ALA O O -2.940 -1.755 -5.973 1.00 . A A . 149 ALA O 1 1
19 39577 1 1 67 PHE C C -3.455 -5.791 -6.538 1.00 . A A . 150 PHE C 1 1
19 39578 1 1 67 PHE CA C -2.669 -4.484 -6.701 1.00 . A A . 150 PHE CA 1 1
19 39579 1 1 67 PHE CB C -1.331 -4.712 -7.464 1.00 . A A . 150 PHE CB 1 1
19 39580 1 1 67 PHE CD1 C 0.623 -4.805 -5.838 1.00 . A A . 150 PHE CD1 1 1
19 39581 1 1 67 PHE CD2 C -0.114 -6.861 -6.820 1.00 . A A . 150 PHE CD2 1 1
19 39582 1 1 67 PHE CE1 C 1.602 -5.483 -5.144 1.00 . A A . 150 PHE CE1 1 1
19 39583 1 1 67 PHE CE2 C 0.866 -7.538 -6.121 1.00 . A A . 150 PHE CE2 1 1
19 39584 1 1 67 PHE CG C -0.253 -5.476 -6.693 1.00 . A A . 150 PHE CG 1 1
19 39585 1 1 67 PHE CZ C 1.723 -6.848 -5.282 1.00 . A A . 150 PHE CZ 1 1
19 39586 1 1 67 PHE H H -2.170 -4.473 -4.643 1.00 . A A . 150 PHE H 1 1
19 39587 1 1 67 PHE HA H -3.282 -3.795 -7.277 1.00 . A A . 150 PHE HA 1 1
19 39588 1 1 67 PHE HB2 H -1.536 -5.258 -8.381 1.00 . A A . 150 PHE HB2 1 1
19 39589 1 1 67 PHE HB3 H -0.920 -3.744 -7.736 1.00 . A A . 150 PHE HB3 1 1
19 39590 1 1 67 PHE HD1 H 0.531 -3.729 -5.722 1.00 . A A . 150 PHE HD1 1 1
19 39591 1 1 67 PHE HD2 H -0.782 -7.408 -7.472 1.00 . A A . 150 PHE HD2 1 1
19 39592 1 1 67 PHE HE1 H 2.271 -4.943 -4.487 1.00 . A A . 150 PHE HE1 1 1
19 39593 1 1 67 PHE HE2 H 0.963 -8.614 -6.227 1.00 . A A . 150 PHE HE2 1 1
19 39594 1 1 67 PHE HZ H 2.494 -7.382 -4.736 1.00 . A A . 150 PHE HZ 1 1
19 39595 1 1 67 PHE N N -2.433 -3.882 -5.379 1.00 . A A . 150 PHE N 1 1
19 39596 1 1 67 PHE O O -3.270 -6.507 -5.558 1.00 . A A . 150 PHE O 1 1
19 39597 1 1 68 THR C C -4.394 -8.563 -7.692 1.00 . A A . 151 THR C 1 1
19 39598 1 1 68 THR CA C -5.207 -7.262 -7.512 1.00 . A A . 151 THR CA 1 1
19 39599 1 1 68 THR CB C -6.276 -7.149 -8.652 1.00 . A A . 151 THR CB 1 1
19 39600 1 1 68 THR CG2 C -7.091 -5.843 -8.544 1.00 . A A . 151 THR CG2 1 1
19 39601 1 1 68 THR H H -4.349 -5.469 -8.286 1.00 . A A . 151 THR H 1 1
19 39602 1 1 68 THR HA H -5.726 -7.296 -6.555 1.00 . A A . 151 THR HA 1 1
19 39603 1 1 68 THR HB H -6.961 -7.991 -8.581 1.00 . A A . 151 THR HB 1 1
19 39604 1 1 68 THR HG1 H -6.290 -7.183 -10.633 1.00 . A A . 151 THR HG1 1 1
19 39605 1 1 68 THR HG21 H -6.426 -4.991 -8.628 1.00 . A A . 151 THR HG21 1 1
19 39606 1 1 68 THR HG22 H -7.599 -5.805 -7.589 1.00 . A A . 151 THR HG22 1 1
19 39607 1 1 68 THR HG23 H -7.822 -5.799 -9.338 1.00 . A A . 151 THR HG23 1 1
19 39608 1 1 68 THR N N -4.321 -6.078 -7.518 1.00 . A A . 151 THR N 1 1
19 39609 1 1 68 THR O O -3.174 -8.519 -7.902 1.00 . A A . 151 THR O 1 1
19 39610 1 1 68 THR OG1 O -5.625 -7.194 -9.934 1.00 . A A . 151 THR OG1 1 1
19 39611 1 1 69 GLU C C -3.882 -11.077 -9.340 1.00 . A A . 152 GLU C 1 1
19 39612 1 1 69 GLU CA C -4.504 -11.048 -7.931 1.00 . A A . 152 GLU CA 1 1
19 39613 1 1 69 GLU CB C -5.611 -12.127 -7.842 1.00 . A A . 152 GLU CB 1 1
19 39614 1 1 69 GLU CD C -5.295 -12.599 -5.353 1.00 . A A . 152 GLU CD 1 1
19 39615 1 1 69 GLU CG C -6.284 -12.244 -6.470 1.00 . A A . 152 GLU CG 1 1
19 39616 1 1 69 GLU H H -6.016 -9.680 -7.317 1.00 . A A . 152 GLU H 1 1
19 39617 1 1 69 GLU HA H -3.734 -11.264 -7.198 1.00 . A A . 152 GLU HA 1 1
19 39618 1 1 69 GLU HB2 H -6.380 -11.897 -8.573 1.00 . A A . 152 GLU HB2 1 1
19 39619 1 1 69 GLU HB3 H -5.182 -13.094 -8.091 1.00 . A A . 152 GLU HB3 1 1
19 39620 1 1 69 GLU HG2 H -6.765 -11.295 -6.236 1.00 . A A . 152 GLU HG2 1 1
19 39621 1 1 69 GLU HG3 H -7.049 -13.013 -6.518 1.00 . A A . 152 GLU HG3 1 1
19 39622 1 1 69 GLU N N -5.085 -9.716 -7.616 1.00 . A A . 152 GLU N 1 1
19 39623 1 1 69 GLU O O -2.895 -11.772 -9.588 1.00 . A A . 152 GLU O 1 1
19 39624 1 1 69 GLU OE1 O -4.980 -13.799 -5.187 1.00 . A A . 152 GLU OE1 1 1
19 39625 1 1 69 GLU OE2 O -4.828 -11.685 -4.632 1.00 . A A . 152 GLU OE2 1 1
19 39626 1 1 70 GLU C C -2.769 -9.331 -11.736 1.00 . A A . 153 GLU C 1 1
19 39627 1 1 70 GLU CA C -4.084 -10.133 -11.641 1.00 . A A . 153 GLU CA 1 1
19 39628 1 1 70 GLU CB C -5.218 -9.389 -12.392 1.00 . A A . 153 GLU CB 1 1
19 39629 1 1 70 GLU CD C -7.774 -9.057 -12.489 1.00 . A A . 153 GLU CD 1 1
19 39630 1 1 70 GLU CG C -6.616 -10.027 -12.215 1.00 . A A . 153 GLU CG 1 1
19 39631 1 1 70 GLU H H -5.271 -9.771 -9.930 1.00 . A A . 153 GLU H 1 1
19 39632 1 1 70 GLU HA H -3.939 -11.118 -12.079 1.00 . A A . 153 GLU HA 1 1
19 39633 1 1 70 GLU HB2 H -5.263 -8.365 -12.027 1.00 . A A . 153 GLU HB2 1 1
19 39634 1 1 70 GLU HB3 H -4.989 -9.362 -13.455 1.00 . A A . 153 GLU HB3 1 1
19 39635 1 1 70 GLU HG2 H -6.699 -10.879 -12.878 1.00 . A A . 153 GLU HG2 1 1
19 39636 1 1 70 GLU HG3 H -6.704 -10.383 -11.188 1.00 . A A . 153 GLU HG3 1 1
19 39637 1 1 70 GLU N N -4.498 -10.293 -10.239 1.00 . A A . 153 GLU N 1 1
19 39638 1 1 70 GLU O O -1.977 -9.521 -12.665 1.00 . A A . 153 GLU O 1 1
19 39639 1 1 70 GLU OE1 O -7.969 -8.132 -11.679 1.00 . A A . 153 GLU OE1 1 1
19 39640 1 1 70 GLU OE2 O -8.504 -9.219 -13.491 1.00 . A A . 153 GLU OE2 1 1
19 39641 1 1 71 GLY C C -1.888 -6.109 -11.194 1.00 . A A . 154 GLY C 1 1
19 39642 1 1 71 GLY CA C -1.451 -7.494 -10.736 1.00 . A A . 154 GLY CA 1 1
19 39643 1 1 71 GLY H H -3.204 -8.423 -10.002 1.00 . A A . 154 GLY H 1 1
19 39644 1 1 71 GLY HA2 H -1.076 -7.421 -9.727 1.00 . A A . 154 GLY HA2 1 1
19 39645 1 1 71 GLY HA3 H -0.656 -7.851 -11.378 1.00 . A A . 154 GLY HA3 1 1
19 39646 1 1 71 GLY N N -2.566 -8.441 -10.748 1.00 . A A . 154 GLY N 1 1
19 39647 1 1 71 GLY O O -1.049 -5.225 -11.401 1.00 . A A . 154 GLY O 1 1
19 39648 1 1 72 ALA C C -3.751 -3.677 -10.543 1.00 . A A . 155 ALA C 1 1
19 39649 1 1 72 ALA CA C -3.814 -4.639 -11.740 1.00 . A A . 155 ALA CA 1 1
19 39650 1 1 72 ALA CB C -5.262 -4.834 -12.226 1.00 . A A . 155 ALA CB 1 1
19 39651 1 1 72 ALA H H -3.814 -6.684 -11.199 1.00 . A A . 155 ALA H 1 1
19 39652 1 1 72 ALA HA H -3.234 -4.231 -12.568 1.00 . A A . 155 ALA HA 1 1
19 39653 1 1 72 ALA HB1 H -5.679 -3.880 -12.523 1.00 . A A . 155 ALA HB1 1 1
19 39654 1 1 72 ALA HB2 H -5.867 -5.257 -11.432 1.00 . A A . 155 ALA HB2 1 1
19 39655 1 1 72 ALA HB3 H -5.278 -5.506 -13.078 1.00 . A A . 155 ALA HB3 1 1
19 39656 1 1 72 ALA N N -3.218 -5.925 -11.356 1.00 . A A . 155 ALA N 1 1
19 39657 1 1 72 ALA O O -4.499 -3.841 -9.574 1.00 . A A . 155 ALA O 1 1
19 39658 1 1 73 ILE C C -3.696 -0.721 -9.451 1.00 . A A . 156 ILE C 1 1
19 39659 1 1 73 ILE CA C -2.585 -1.774 -9.488 1.00 . A A . 156 ILE CA 1 1
19 39660 1 1 73 ILE CB C -1.207 -1.051 -9.612 1.00 . A A . 156 ILE CB 1 1
19 39661 1 1 73 ILE CD1 C 1.251 -1.378 -10.320 1.00 . A A . 156 ILE CD1 1 1
19 39662 1 1 73 ILE CG1 C -0.052 -2.050 -9.919 1.00 . A A . 156 ILE CG1 1 1
19 39663 1 1 73 ILE CG2 C -0.911 -0.228 -8.335 1.00 . A A . 156 ILE CG2 1 1
19 39664 1 1 73 ILE H H -2.288 -2.612 -11.416 1.00 . A A . 156 ILE H 1 1
19 39665 1 1 73 ILE HA H -2.593 -2.349 -8.558 1.00 . A A . 156 ILE HA 1 1
19 39666 1 1 73 ILE HB H -1.282 -0.351 -10.438 1.00 . A A . 156 ILE HB 1 1
19 39667 1 1 73 ILE HD11 H 1.114 -0.841 -11.249 1.00 . A A . 156 ILE HD11 1 1
19 39668 1 1 73 ILE HD12 H 2.014 -2.132 -10.457 1.00 . A A . 156 ILE HD12 1 1
19 39669 1 1 73 ILE HD13 H 1.566 -0.690 -9.548 1.00 . A A . 156 ILE HD13 1 1
19 39670 1 1 73 ILE HG12 H 0.144 -2.660 -9.046 1.00 . A A . 156 ILE HG12 1 1
19 39671 1 1 73 ILE HG13 H -0.349 -2.702 -10.736 1.00 . A A . 156 ILE HG13 1 1
19 39672 1 1 73 ILE HG21 H -0.869 -0.885 -7.475 1.00 . A A . 156 ILE HG21 1 1
19 39673 1 1 73 ILE HG22 H -1.691 0.510 -8.180 1.00 . A A . 156 ILE HG22 1 1
19 39674 1 1 73 ILE HG23 H 0.039 0.281 -8.444 1.00 . A A . 156 ILE HG23 1 1
19 39675 1 1 73 ILE N N -2.819 -2.710 -10.597 1.00 . A A . 156 ILE N 1 1
19 39676 1 1 73 ILE O O -3.914 -0.020 -10.437 1.00 . A A . 156 ILE O 1 1
19 39677 1 1 74 VAL C C -5.424 1.097 -6.853 1.00 . A A . 157 VAL C 1 1
19 39678 1 1 74 VAL CA C -5.554 0.256 -8.136 1.00 . A A . 157 VAL CA 1 1
19 39679 1 1 74 VAL CB C -6.863 -0.609 -8.106 1.00 . A A . 157 VAL CB 1 1
19 39680 1 1 74 VAL CG1 C -7.004 -1.412 -9.421 1.00 . A A . 157 VAL CG1 1 1
19 39681 1 1 74 VAL CG2 C -6.883 -1.549 -6.877 1.00 . A A . 157 VAL CG2 1 1
19 39682 1 1 74 VAL H H -4.114 -1.181 -7.550 1.00 . A A . 157 VAL H 1 1
19 39683 1 1 74 VAL HA H -5.617 0.937 -8.982 1.00 . A A . 157 VAL HA 1 1
19 39684 1 1 74 VAL HB H -7.715 0.068 -8.030 1.00 . A A . 157 VAL HB 1 1
19 39685 1 1 74 VAL HG11 H -6.127 -2.037 -9.565 1.00 . A A . 157 VAL HG11 1 1
19 39686 1 1 74 VAL HG12 H -7.097 -0.735 -10.257 1.00 . A A . 157 VAL HG12 1 1
19 39687 1 1 74 VAL HG13 H -7.880 -2.043 -9.376 1.00 . A A . 157 VAL HG13 1 1
19 39688 1 1 74 VAL HG21 H -6.836 -0.965 -5.964 1.00 . A A . 157 VAL HG21 1 1
19 39689 1 1 74 VAL HG22 H -6.034 -2.221 -6.913 1.00 . A A . 157 VAL HG22 1 1
19 39690 1 1 74 VAL HG23 H -7.798 -2.131 -6.872 1.00 . A A . 157 VAL HG23 1 1
19 39691 1 1 74 VAL N N -4.386 -0.626 -8.312 1.00 . A A . 157 VAL N 1 1
19 39692 1 1 74 VAL O O -6.368 1.778 -6.438 1.00 . A A . 157 VAL O 1 1
19 39693 1 1 75 GLY C C -2.469 1.931 -4.800 1.00 . A A . 158 GLY C 1 1
19 39694 1 1 75 GLY CA C -3.955 1.752 -5.009 1.00 . A A . 158 GLY CA 1 1
19 39695 1 1 75 GLY H H -3.519 0.517 -6.653 1.00 . A A . 158 GLY H 1 1
19 39696 1 1 75 GLY HA2 H -4.431 2.731 -5.030 1.00 . A A . 158 GLY HA2 1 1
19 39697 1 1 75 GLY HA3 H -4.359 1.185 -4.181 1.00 . A A . 158 GLY HA3 1 1
19 39698 1 1 75 GLY N N -4.235 1.045 -6.244 1.00 . A A . 158 GLY N 1 1
19 39699 1 1 75 GLY O O -1.663 1.189 -5.383 1.00 . A A . 158 GLY O 1 1
19 39700 1 1 76 GLU C C -0.637 4.146 -2.432 1.00 . A A . 159 GLU C 1 1
19 39701 1 1 76 GLU CA C -0.703 3.252 -3.676 1.00 . A A . 159 GLU CA 1 1
19 39702 1 1 76 GLU CB C -0.088 3.976 -4.908 1.00 . A A . 159 GLU CB 1 1
19 39703 1 1 76 GLU CD C 1.970 4.928 -6.091 1.00 . A A . 159 GLU CD 1 1
19 39704 1 1 76 GLU CG C 1.414 4.293 -4.810 1.00 . A A . 159 GLU CG 1 1
19 39705 1 1 76 GLU H H -2.806 3.428 -3.507 1.00 . A A . 159 GLU H 1 1
19 39706 1 1 76 GLU HA H -0.156 2.333 -3.487 1.00 . A A . 159 GLU HA 1 1
19 39707 1 1 76 GLU HB2 H -0.238 3.350 -5.778 1.00 . A A . 159 GLU HB2 1 1
19 39708 1 1 76 GLU HB3 H -0.627 4.913 -5.066 1.00 . A A . 159 GLU HB3 1 1
19 39709 1 1 76 GLU HG2 H 1.578 4.972 -3.977 1.00 . A A . 159 GLU HG2 1 1
19 39710 1 1 76 GLU HG3 H 1.947 3.366 -4.609 1.00 . A A . 159 GLU HG3 1 1
19 39711 1 1 76 GLU N N -2.105 2.909 -3.959 1.00 . A A . 159 GLU N 1 1
19 39712 1 1 76 GLU O O -1.594 4.865 -2.132 1.00 . A A . 159 GLU O 1 1
19 39713 1 1 76 GLU OE1 O 1.777 6.141 -6.299 1.00 . A A . 159 GLU OE1 1 1
19 39714 1 1 76 GLU OE2 O 2.585 4.209 -6.916 1.00 . A A . 159 GLU OE2 1 1
19 39715 1 1 77 ILE C C 2.237 5.484 -0.793 1.00 . A A . 160 ILE C 1 1
19 39716 1 1 77 ILE CA C 0.794 4.997 -0.596 1.00 . A A . 160 ILE CA 1 1
19 39717 1 1 77 ILE CB C 0.638 4.336 0.827 1.00 . A A . 160 ILE CB 1 1
19 39718 1 1 77 ILE CD1 C -0.996 2.981 2.299 1.00 . A A . 160 ILE CD1 1 1
19 39719 1 1 77 ILE CG1 C -0.798 3.765 1.023 1.00 . A A . 160 ILE CG1 1 1
19 39720 1 1 77 ILE CG2 C 1.007 5.337 1.953 1.00 . A A . 160 ILE CG2 1 1
19 39721 1 1 77 ILE H H 1.137 3.376 -1.905 1.00 . A A . 160 ILE H 1 1
19 39722 1 1 77 ILE HA H 0.120 5.853 -0.656 1.00 . A A . 160 ILE HA 1 1
19 39723 1 1 77 ILE HB H 1.341 3.517 0.885 1.00 . A A . 160 ILE HB 1 1
19 39724 1 1 77 ILE HD11 H -0.793 3.612 3.149 1.00 . A A . 160 ILE HD11 1 1
19 39725 1 1 77 ILE HD12 H -0.329 2.131 2.311 1.00 . A A . 160 ILE HD12 1 1
19 39726 1 1 77 ILE HD13 H -2.017 2.632 2.352 1.00 . A A . 160 ILE HD13 1 1
19 39727 1 1 77 ILE HG12 H -1.520 4.575 1.027 1.00 . A A . 160 ILE HG12 1 1
19 39728 1 1 77 ILE HG13 H -1.035 3.102 0.195 1.00 . A A . 160 ILE HG13 1 1
19 39729 1 1 77 ILE HG21 H 0.900 4.865 2.924 1.00 . A A . 160 ILE HG21 1 1
19 39730 1 1 77 ILE HG22 H 0.355 6.202 1.910 1.00 . A A . 160 ILE HG22 1 1
19 39731 1 1 77 ILE HG23 H 2.031 5.663 1.826 1.00 . A A . 160 ILE HG23 1 1
19 39732 1 1 77 ILE N N 0.480 4.070 -1.692 1.00 . A A . 160 ILE N 1 1
19 39733 1 1 77 ILE O O 3.190 4.722 -0.600 1.00 . A A . 160 ILE O 1 1
19 39734 1 1 78 SER C C 3.934 8.415 -0.354 1.00 . A A . 161 SER C 1 1
19 39735 1 1 78 SER CA C 3.687 7.367 -1.443 1.00 . A A . 161 SER CA 1 1
19 39736 1 1 78 SER CB C 3.739 8.007 -2.852 1.00 . A A . 161 SER CB 1 1
19 39737 1 1 78 SER H H 1.571 7.270 -1.348 1.00 . A A . 161 SER H 1 1
19 39738 1 1 78 SER HA H 4.457 6.599 -1.383 1.00 . A A . 161 SER HA 1 1
19 39739 1 1 78 SER HB2 H 4.705 8.467 -3.013 1.00 . A A . 161 SER HB2 1 1
19 39740 1 1 78 SER HB3 H 3.586 7.238 -3.597 1.00 . A A . 161 SER HB3 1 1
19 39741 1 1 78 SER HG H 2.941 9.755 -2.457 1.00 . A A . 161 SER HG 1 1
19 39742 1 1 78 SER N N 2.384 6.741 -1.214 1.00 . A A . 161 SER N 1 1
19 39743 1 1 78 SER O O 3.123 9.341 -0.208 1.00 . A A . 161 SER O 1 1
19 39744 1 1 78 SER OG O 2.735 8.998 -3.017 1.00 . A A . 161 SER OG 1 1
19 39745 1 1 79 PRO C C 5.755 10.640 0.602 1.00 . A A . 162 PRO C 1 1
19 39746 1 1 79 PRO CA C 5.468 9.339 1.378 1.00 . A A . 162 PRO CA 1 1
19 39747 1 1 79 PRO CB C 6.762 8.764 2.040 1.00 . A A . 162 PRO CB 1 1
19 39748 1 1 79 PRO CD C 5.828 7.033 0.652 1.00 . A A . 162 PRO CD 1 1
19 39749 1 1 79 PRO CG C 7.132 7.570 1.209 1.00 . A A . 162 PRO CG 1 1
19 39750 1 1 79 PRO HA H 4.721 9.540 2.146 1.00 . A A . 162 PRO HA 1 1
19 39751 1 1 79 PRO HB2 H 7.553 9.510 2.045 1.00 . A A . 162 PRO HB2 1 1
19 39752 1 1 79 PRO HB3 H 6.543 8.479 3.067 1.00 . A A . 162 PRO HB3 1 1
19 39753 1 1 79 PRO HD2 H 5.995 6.532 -0.295 1.00 . A A . 162 PRO HD2 1 1
19 39754 1 1 79 PRO HD3 H 5.355 6.352 1.355 1.00 . A A . 162 PRO HD3 1 1
19 39755 1 1 79 PRO HG2 H 7.788 7.876 0.399 1.00 . A A . 162 PRO HG2 1 1
19 39756 1 1 79 PRO HG3 H 7.621 6.824 1.821 1.00 . A A . 162 PRO HG3 1 1
19 39757 1 1 79 PRO N N 5.012 8.264 0.476 1.00 . A A . 162 PRO N 1 1
19 39758 1 1 79 PRO O O 6.343 10.609 -0.490 1.00 . A A . 162 PRO O 1 1
19 39759 1 1 80 LEU C C 7.026 13.460 0.875 1.00 . A A . 163 LEU C 1 1
19 39760 1 1 80 LEU CA C 5.559 13.083 0.566 1.00 . A A . 163 LEU CA 1 1
19 39761 1 1 80 LEU CB C 4.553 14.128 1.111 1.00 . A A . 163 LEU CB 1 1
19 39762 1 1 80 LEU CD1 C 2.118 14.960 1.283 1.00 . A A . 163 LEU CD1 1 1
19 39763 1 1 80 LEU CD2 C 2.998 13.963 -0.921 1.00 . A A . 163 LEU CD2 1 1
19 39764 1 1 80 LEU CG C 3.074 13.930 0.631 1.00 . A A . 163 LEU CG 1 1
19 39765 1 1 80 LEU H H 4.737 11.714 1.944 1.00 . A A . 163 LEU H 1 1
19 39766 1 1 80 LEU HA H 5.434 13.004 -0.512 1.00 . A A . 163 LEU HA 1 1
19 39767 1 1 80 LEU HB2 H 4.574 14.077 2.196 1.00 . A A . 163 LEU HB2 1 1
19 39768 1 1 80 LEU HB3 H 4.887 15.117 0.812 1.00 . A A . 163 LEU HB3 1 1
19 39769 1 1 80 LEU HD11 H 2.165 14.864 2.360 1.00 . A A . 163 LEU HD11 1 1
19 39770 1 1 80 LEU HD12 H 1.105 14.773 0.958 1.00 . A A . 163 LEU HD12 1 1
19 39771 1 1 80 LEU HD13 H 2.403 15.972 1.003 1.00 . A A . 163 LEU HD13 1 1
19 39772 1 1 80 LEU HD21 H 1.981 13.791 -1.243 1.00 . A A . 163 LEU HD21 1 1
19 39773 1 1 80 LEU HD22 H 3.637 13.186 -1.331 1.00 . A A . 163 LEU HD22 1 1
19 39774 1 1 80 LEU HD23 H 3.336 14.923 -1.295 1.00 . A A . 163 LEU HD23 1 1
19 39775 1 1 80 LEU HG H 2.742 12.953 0.945 1.00 . A A . 163 LEU HG 1 1
19 39776 1 1 80 LEU N N 5.279 11.769 1.136 1.00 . A A . 163 LEU N 1 1
19 39777 1 1 80 LEU O O 7.446 13.356 2.030 1.00 . A A . 163 LEU O 1 1
19 39778 1 1 81 PRO C C 9.543 15.359 0.956 1.00 . A A . 164 PRO C 1 1
19 39779 1 1 81 PRO CA C 9.275 14.175 -0.014 1.00 . A A . 164 PRO CA 1 1
19 39780 1 1 81 PRO CB C 9.725 14.493 -1.470 1.00 . A A . 164 PRO CB 1 1
19 39781 1 1 81 PRO CD C 7.404 13.950 -1.587 1.00 . A A . 164 PRO CD 1 1
19 39782 1 1 81 PRO CG C 8.703 13.815 -2.338 1.00 . A A . 164 PRO CG 1 1
19 39783 1 1 81 PRO HA H 9.821 13.307 0.348 1.00 . A A . 164 PRO HA 1 1
19 39784 1 1 81 PRO HB2 H 9.732 15.571 -1.635 1.00 . A A . 164 PRO HB2 1 1
19 39785 1 1 81 PRO HB3 H 10.720 14.101 -1.643 1.00 . A A . 164 PRO HB3 1 1
19 39786 1 1 81 PRO HD2 H 6.941 14.914 -1.788 1.00 . A A . 164 PRO HD2 1 1
19 39787 1 1 81 PRO HD3 H 6.724 13.147 -1.855 1.00 . A A . 164 PRO HD3 1 1
19 39788 1 1 81 PRO HG2 H 8.635 14.310 -3.302 1.00 . A A . 164 PRO HG2 1 1
19 39789 1 1 81 PRO HG3 H 8.951 12.769 -2.475 1.00 . A A . 164 PRO HG3 1 1
19 39790 1 1 81 PRO N N 7.828 13.844 -0.166 1.00 . A A . 164 PRO N 1 1
19 39791 1 1 81 PRO O O 10.603 15.420 1.591 1.00 . A A . 164 PRO O 1 1
19 39792 1 1 82 SER C C 8.418 16.964 3.478 1.00 . A A . 165 SER C 1 1
19 39793 1 1 82 SER CA C 8.598 17.422 2.009 1.00 . A A . 165 SER CA 1 1
19 39794 1 1 82 SER CB C 7.496 18.443 1.652 1.00 . A A . 165 SER CB 1 1
19 39795 1 1 82 SER H H 7.768 16.183 0.487 1.00 . A A . 165 SER H 1 1
19 39796 1 1 82 SER HA H 9.570 17.902 1.908 1.00 . A A . 165 SER HA 1 1
19 39797 1 1 82 SER HB2 H 6.528 17.968 1.726 1.00 . A A . 165 SER HB2 1 1
19 39798 1 1 82 SER HB3 H 7.534 19.280 2.341 1.00 . A A . 165 SER HB3 1 1
19 39799 1 1 82 SER HG H 8.013 19.843 0.365 1.00 . A A . 165 SER HG 1 1
19 39800 1 1 82 SER N N 8.556 16.280 1.065 1.00 . A A . 165 SER N 1 1
19 39801 1 1 82 SER O O 8.609 17.760 4.401 1.00 . A A . 165 SER O 1 1
19 39802 1 1 82 SER OG O 7.648 18.944 0.329 1.00 . A A . 165 SER OG 1 1
19 39803 1 1 83 PHE C C 8.746 13.834 5.127 1.00 . A A . 166 PHE C 1 1
19 39804 1 1 83 PHE CA C 7.845 15.083 5.007 1.00 . A A . 166 PHE CA 1 1
19 39805 1 1 83 PHE CB C 6.351 14.715 5.233 1.00 . A A . 166 PHE CB 1 1
19 39806 1 1 83 PHE CD1 C 4.802 16.320 3.991 1.00 . A A . 166 PHE CD1 1 1
19 39807 1 1 83 PHE CD2 C 5.066 16.615 6.354 1.00 . A A . 166 PHE CD2 1 1
19 39808 1 1 83 PHE CE1 C 3.932 17.393 3.957 1.00 . A A . 166 PHE CE1 1 1
19 39809 1 1 83 PHE CE2 C 4.194 17.687 6.311 1.00 . A A . 166 PHE CE2 1 1
19 39810 1 1 83 PHE CG C 5.386 15.906 5.192 1.00 . A A . 166 PHE CG 1 1
19 39811 1 1 83 PHE CZ C 3.629 18.078 5.115 1.00 . A A . 166 PHE CZ 1 1
19 39812 1 1 83 PHE H H 7.892 15.132 2.883 1.00 . A A . 166 PHE H 1 1
19 39813 1 1 83 PHE HA H 8.149 15.799 5.769 1.00 . A A . 166 PHE HA 1 1
19 39814 1 1 83 PHE HB2 H 6.044 14.002 4.471 1.00 . A A . 166 PHE HB2 1 1
19 39815 1 1 83 PHE HB3 H 6.251 14.235 6.202 1.00 . A A . 166 PHE HB3 1 1
19 39816 1 1 83 PHE HD1 H 5.034 15.794 3.077 1.00 . A A . 166 PHE HD1 1 1
19 39817 1 1 83 PHE HD2 H 5.503 16.318 7.300 1.00 . A A . 166 PHE HD2 1 1
19 39818 1 1 83 PHE HE1 H 3.489 17.702 3.017 1.00 . A A . 166 PHE HE1 1 1
19 39819 1 1 83 PHE HE2 H 3.958 18.226 7.221 1.00 . A A . 166 PHE HE2 1 1
19 39820 1 1 83 PHE HZ H 2.948 18.919 5.086 1.00 . A A . 166 PHE HZ 1 1
19 39821 1 1 83 PHE N N 8.034 15.688 3.675 1.00 . A A . 166 PHE N 1 1
19 39822 1 1 83 PHE O O 8.262 12.701 4.989 1.00 . A A . 166 PHE O 1 1
19 39823 1 1 84 PRO C C 11.051 12.189 6.814 1.00 . A A . 167 PRO C 1 1
19 39824 1 1 84 PRO CA C 11.060 12.894 5.438 1.00 . A A . 167 PRO CA 1 1
19 39825 1 1 84 PRO CB C 12.410 13.599 5.178 1.00 . A A . 167 PRO CB 1 1
19 39826 1 1 84 PRO CD C 10.778 15.331 5.562 1.00 . A A . 167 PRO CD 1 1
19 39827 1 1 84 PRO CG C 12.235 14.959 5.795 1.00 . A A . 167 PRO CG 1 1
19 39828 1 1 84 PRO HA H 10.880 12.155 4.662 1.00 . A A . 167 PRO HA 1 1
19 39829 1 1 84 PRO HB2 H 13.226 13.044 5.638 1.00 . A A . 167 PRO HB2 1 1
19 39830 1 1 84 PRO HB3 H 12.589 13.669 4.110 1.00 . A A . 167 PRO HB3 1 1
19 39831 1 1 84 PRO HD2 H 10.370 15.847 6.426 1.00 . A A . 167 PRO HD2 1 1
19 39832 1 1 84 PRO HD3 H 10.681 15.954 4.679 1.00 . A A . 167 PRO HD3 1 1
19 39833 1 1 84 PRO HG2 H 12.455 14.915 6.861 1.00 . A A . 167 PRO HG2 1 1
19 39834 1 1 84 PRO HG3 H 12.893 15.674 5.315 1.00 . A A . 167 PRO HG3 1 1
19 39835 1 1 84 PRO N N 10.090 14.017 5.355 1.00 . A A . 167 PRO N 1 1
19 39836 1 1 84 PRO O O 11.826 11.251 7.042 1.00 . A A . 167 PRO O 1 1
19 39837 1 1 85 GLY C C 8.662 11.597 9.363 1.00 . A A . 168 GLY C 1 1
19 39838 1 1 85 GLY CA C 10.064 12.104 9.068 1.00 . A A . 168 GLY CA 1 1
19 39839 1 1 85 GLY H H 9.576 13.386 7.463 1.00 . A A . 168 GLY H 1 1
19 39840 1 1 85 GLY HA2 H 10.771 11.286 9.198 1.00 . A A . 168 GLY HA2 1 1
19 39841 1 1 85 GLY HA3 H 10.313 12.886 9.776 1.00 . A A . 168 GLY HA3 1 1
19 39842 1 1 85 GLY N N 10.170 12.650 7.720 1.00 . A A . 168 GLY N 1 1
19 39843 1 1 85 GLY O O 7.838 12.330 9.925 1.00 . A A . 168 GLY O 1 1
19 39844 1 1 86 HIS C C 7.582 8.321 10.017 1.00 . A A . 169 HIS C 1 1
19 39845 1 1 86 HIS CA C 7.157 9.617 9.315 1.00 . A A . 169 HIS CA 1 1
19 39846 1 1 86 HIS CB C 6.264 9.327 8.072 1.00 . A A . 169 HIS CB 1 1
19 39847 1 1 86 HIS CD2 C 6.718 7.018 6.956 1.00 . A A . 169 HIS CD2 1 1
19 39848 1 1 86 HIS CE1 C 7.960 7.635 5.310 1.00 . A A . 169 HIS CE1 1 1
19 39849 1 1 86 HIS CG C 6.845 8.367 7.053 1.00 . A A . 169 HIS CG 1 1
19 39850 1 1 86 HIS H H 8.999 9.923 8.313 1.00 . A A . 169 HIS H 1 1
19 39851 1 1 86 HIS HA H 6.588 10.223 10.024 1.00 . A A . 169 HIS HA 1 1
19 39852 1 1 86 HIS HB2 H 5.315 8.917 8.405 1.00 . A A . 169 HIS HB2 1 1
19 39853 1 1 86 HIS HB3 H 6.067 10.265 7.567 1.00 . A A . 169 HIS HB3 1 1
19 39854 1 1 86 HIS HD1 H 7.928 9.650 5.772 1.00 . A A . 169 HIS HD1 1 1
19 39855 1 1 86 HIS HD2 H 6.152 6.384 7.628 1.00 . A A . 169 HIS HD2 1 1
19 39856 1 1 86 HIS HE1 H 8.559 7.620 4.416 1.00 . A A . 169 HIS HE1 1 1
19 39857 1 1 86 HIS N N 8.373 10.358 8.931 1.00 . A A . 169 HIS N 1 1
19 39858 1 1 86 HIS ND1 N 7.641 8.740 5.991 1.00 . A A . 169 HIS ND1 1 1
19 39859 1 1 86 HIS NE2 N 7.428 6.570 5.855 1.00 . A A . 169 HIS NE2 1 1
19 39860 1 1 86 HIS O O 8.486 7.628 9.547 1.00 . A A . 169 HIS O 1 1
19 39861 1 1 87 THR C C 6.506 5.594 11.365 1.00 . A A . 170 THR C 1 1
19 39862 1 1 87 THR CA C 7.268 6.803 11.931 1.00 . A A . 170 THR CA 1 1
19 39863 1 1 87 THR CB C 6.910 6.986 13.447 1.00 . A A . 170 THR CB 1 1
19 39864 1 1 87 THR CG2 C 7.694 8.149 14.082 1.00 . A A . 170 THR CG2 1 1
19 39865 1 1 87 THR H H 6.279 8.630 11.495 1.00 . A A . 170 THR H 1 1
19 39866 1 1 87 THR HA H 8.337 6.603 11.854 1.00 . A A . 170 THR HA 1 1
19 39867 1 1 87 THR HB H 7.166 6.071 13.974 1.00 . A A . 170 THR HB 1 1
19 39868 1 1 87 THR HG1 H 5.245 7.989 13.084 1.00 . A A . 170 THR HG1 1 1
19 39869 1 1 87 THR HG21 H 7.426 8.246 15.126 1.00 . A A . 170 THR HG21 1 1
19 39870 1 1 87 THR HG22 H 7.459 9.073 13.568 1.00 . A A . 170 THR HG22 1 1
19 39871 1 1 87 THR HG23 H 8.761 7.959 14.004 1.00 . A A . 170 THR HG23 1 1
19 39872 1 1 87 THR N N 6.966 8.022 11.161 1.00 . A A . 170 THR N 1 1
19 39873 1 1 87 THR O O 5.655 5.739 10.474 1.00 . A A . 170 THR O 1 1
19 39874 1 1 87 THR OG1 O 5.496 7.218 13.600 1.00 . A A . 170 THR OG1 1 1
19 39875 1 1 88 ILE C C 4.593 3.323 11.873 1.00 . A A . 171 ILE C 1 1
19 39876 1 1 88 ILE CA C 6.106 3.149 11.651 1.00 . A A . 171 ILE CA 1 1
19 39877 1 1 88 ILE CB C 6.647 1.973 12.563 1.00 . A A . 171 ILE CB 1 1
19 39878 1 1 88 ILE CD1 C 6.269 -0.533 13.207 1.00 . A A . 171 ILE CD1 1 1
19 39879 1 1 88 ILE CG1 C 5.813 0.653 12.365 1.00 . A A . 171 ILE CG1 1 1
19 39880 1 1 88 ILE CG2 C 6.734 2.385 14.061 1.00 . A A . 171 ILE CG2 1 1
19 39881 1 1 88 ILE H H 7.606 4.380 12.508 1.00 . A A . 171 ILE H 1 1
19 39882 1 1 88 ILE HA H 6.285 2.884 10.613 1.00 . A A . 171 ILE HA 1 1
19 39883 1 1 88 ILE HB H 7.662 1.777 12.241 1.00 . A A . 171 ILE HB 1 1
19 39884 1 1 88 ILE HD11 H 5.643 -1.389 12.993 1.00 . A A . 171 ILE HD11 1 1
19 39885 1 1 88 ILE HD12 H 6.196 -0.289 14.258 1.00 . A A . 171 ILE HD12 1 1
19 39886 1 1 88 ILE HD13 H 7.297 -0.777 12.967 1.00 . A A . 171 ILE HD13 1 1
19 39887 1 1 88 ILE HG12 H 4.778 0.838 12.612 1.00 . A A . 171 ILE HG12 1 1
19 39888 1 1 88 ILE HG13 H 5.872 0.350 11.325 1.00 . A A . 171 ILE HG13 1 1
19 39889 1 1 88 ILE HG21 H 7.158 1.576 14.643 1.00 . A A . 171 ILE HG21 1 1
19 39890 1 1 88 ILE HG22 H 5.746 2.612 14.435 1.00 . A A . 171 ILE HG22 1 1
19 39891 1 1 88 ILE HG23 H 7.362 3.262 14.163 1.00 . A A . 171 ILE HG23 1 1
19 39892 1 1 88 ILE N N 6.830 4.409 11.914 1.00 . A A . 171 ILE N 1 1
19 39893 1 1 88 ILE O O 3.786 2.844 11.081 1.00 . A A . 171 ILE O 1 1
19 39894 1 1 89 GLU C C 2.020 4.983 12.382 1.00 . A A . 172 GLU C 1 1
19 39895 1 1 89 GLU CA C 2.868 4.227 13.413 1.00 . A A . 172 GLU CA 1 1
19 39896 1 1 89 GLU CB C 2.847 4.925 14.801 1.00 . A A . 172 GLU CB 1 1
19 39897 1 1 89 GLU CD C 3.476 4.713 17.293 1.00 . A A . 172 GLU CD 1 1
19 39898 1 1 89 GLU CG C 3.686 4.185 15.860 1.00 . A A . 172 GLU CG 1 1
19 39899 1 1 89 GLU H H 4.967 4.514 13.442 1.00 . A A . 172 GLU H 1 1
19 39900 1 1 89 GLU HA H 2.450 3.227 13.530 1.00 . A A . 172 GLU HA 1 1
19 39901 1 1 89 GLU HB2 H 3.239 5.934 14.699 1.00 . A A . 172 GLU HB2 1 1
19 39902 1 1 89 GLU HB3 H 1.822 4.982 15.156 1.00 . A A . 172 GLU HB3 1 1
19 39903 1 1 89 GLU HG2 H 3.422 3.133 15.828 1.00 . A A . 172 GLU HG2 1 1
19 39904 1 1 89 GLU HG3 H 4.733 4.289 15.598 1.00 . A A . 172 GLU HG3 1 1
19 39905 1 1 89 GLU N N 4.249 4.060 12.945 1.00 . A A . 172 GLU N 1 1
19 39906 1 1 89 GLU O O 0.851 4.639 12.183 1.00 . A A . 172 GLU O 1 1
19 39907 1 1 89 GLU OE1 O 3.774 5.892 17.547 1.00 . A A . 172 GLU OE1 1 1
19 39908 1 1 89 GLU OE2 O 2.993 3.953 18.161 1.00 . A A . 172 GLU OE2 1 1
19 39909 1 1 90 ASP C C 1.655 5.782 9.428 1.00 . A A . 173 ASP C 1 1
19 39910 1 1 90 ASP CA C 1.991 6.723 10.591 1.00 . A A . 173 ASP CA 1 1
19 39911 1 1 90 ASP CB C 2.889 7.888 10.079 1.00 . A A . 173 ASP CB 1 1
19 39912 1 1 90 ASP CG C 3.113 8.978 11.137 1.00 . A A . 173 ASP CG 1 1
19 39913 1 1 90 ASP H H 3.560 6.206 11.933 1.00 . A A . 173 ASP H 1 1
19 39914 1 1 90 ASP HA H 1.067 7.143 10.976 1.00 . A A . 173 ASP HA 1 1
19 39915 1 1 90 ASP HB2 H 3.851 7.487 9.769 1.00 . A A . 173 ASP HB2 1 1
19 39916 1 1 90 ASP HB3 H 2.420 8.350 9.215 1.00 . A A . 173 ASP HB3 1 1
19 39917 1 1 90 ASP N N 2.638 5.975 11.698 1.00 . A A . 173 ASP N 1 1
19 39918 1 1 90 ASP O O 0.568 5.871 8.846 1.00 . A A . 173 ASP O 1 1
19 39919 1 1 90 ASP OD1 O 2.141 9.671 11.498 1.00 . A A . 173 ASP OD1 1 1
19 39920 1 1 90 ASP OD2 O 4.252 9.154 11.608 1.00 . A A . 173 ASP OD2 1 1
19 39921 1 1 91 VAL C C 1.280 2.931 8.365 1.00 . A A . 174 VAL C 1 1
19 39922 1 1 91 VAL CA C 2.445 3.876 8.037 1.00 . A A . 174 VAL CA 1 1
19 39923 1 1 91 VAL CB C 3.765 3.050 7.788 1.00 . A A . 174 VAL CB 1 1
19 39924 1 1 91 VAL CG1 C 3.618 2.090 6.574 1.00 . A A . 174 VAL CG1 1 1
19 39925 1 1 91 VAL CG2 C 4.975 3.996 7.607 1.00 . A A . 174 VAL CG2 1 1
19 39926 1 1 91 VAL H H 3.434 4.870 9.637 1.00 . A A . 174 VAL H 1 1
19 39927 1 1 91 VAL HA H 2.211 4.420 7.122 1.00 . A A . 174 VAL HA 1 1
19 39928 1 1 91 VAL HB H 3.951 2.441 8.671 1.00 . A A . 174 VAL HB 1 1
19 39929 1 1 91 VAL HG11 H 4.540 1.535 6.428 1.00 . A A . 174 VAL HG11 1 1
19 39930 1 1 91 VAL HG12 H 3.406 2.661 5.675 1.00 . A A . 174 VAL HG12 1 1
19 39931 1 1 91 VAL HG13 H 2.806 1.393 6.747 1.00 . A A . 174 VAL HG13 1 1
19 39932 1 1 91 VAL HG21 H 5.876 3.415 7.461 1.00 . A A . 174 VAL HG21 1 1
19 39933 1 1 91 VAL HG22 H 5.094 4.614 8.492 1.00 . A A . 174 VAL HG22 1 1
19 39934 1 1 91 VAL HG23 H 4.819 4.635 6.747 1.00 . A A . 174 VAL HG23 1 1
19 39935 1 1 91 VAL N N 2.603 4.873 9.115 1.00 . A A . 174 VAL N 1 1
19 39936 1 1 91 VAL O O 0.463 2.651 7.504 1.00 . A A . 174 VAL O 1 1
19 39937 1 1 92 LYS C C -1.271 2.161 9.882 1.00 . A A . 175 LYS C 1 1
19 39938 1 1 92 LYS CA C 0.142 1.592 10.142 1.00 . A A . 175 LYS CA 1 1
19 39939 1 1 92 LYS CB C 0.344 1.316 11.659 1.00 . A A . 175 LYS CB 1 1
19 39940 1 1 92 LYS CD C 1.905 0.440 13.522 1.00 . A A . 175 LYS CD 1 1
19 39941 1 1 92 LYS CE C 0.824 -0.450 14.164 1.00 . A A . 175 LYS CE 1 1
19 39942 1 1 92 LYS CG C 1.685 0.635 12.006 1.00 . A A . 175 LYS CG 1 1
19 39943 1 1 92 LYS H H 1.862 2.848 10.276 1.00 . A A . 175 LYS H 1 1
19 39944 1 1 92 LYS HA H 0.247 0.658 9.597 1.00 . A A . 175 LYS HA 1 1
19 39945 1 1 92 LYS HB2 H 0.296 2.259 12.193 1.00 . A A . 175 LYS HB2 1 1
19 39946 1 1 92 LYS HB3 H -0.461 0.678 12.013 1.00 . A A . 175 LYS HB3 1 1
19 39947 1 1 92 LYS HD2 H 2.873 -0.024 13.673 1.00 . A A . 175 LYS HD2 1 1
19 39948 1 1 92 LYS HD3 H 1.900 1.412 14.006 1.00 . A A . 175 LYS HD3 1 1
19 39949 1 1 92 LYS HE2 H -0.122 0.069 14.138 1.00 . A A . 175 LYS HE2 1 1
19 39950 1 1 92 LYS HE3 H 0.738 -1.372 13.601 1.00 . A A . 175 LYS HE3 1 1
19 39951 1 1 92 LYS HG2 H 1.718 -0.336 11.526 1.00 . A A . 175 LYS HG2 1 1
19 39952 1 1 92 LYS HG3 H 2.492 1.245 11.612 1.00 . A A . 175 LYS HG3 1 1
19 39953 1 1 92 LYS HZ1 H 2.043 -1.276 15.629 1.00 . A A . 175 LYS HZ1 1 1
19 39954 1 1 92 LYS HZ2 H 0.391 -1.420 15.949 1.00 . A A . 175 LYS HZ2 1 1
19 39955 1 1 92 LYS HZ3 H 1.165 0.069 16.147 1.00 . A A . 175 LYS HZ3 1 1
19 39956 1 1 92 LYS N N 1.193 2.515 9.643 1.00 . A A . 175 LYS N 1 1
19 39957 1 1 92 LYS NZ N 1.126 -0.790 15.570 1.00 . A A . 175 LYS NZ 1 1
19 39958 1 1 92 LYS O O -2.163 1.434 9.434 1.00 . A A . 175 LYS O 1 1
19 39959 1 1 93 ASN C C -2.984 4.241 8.359 1.00 . A A . 176 ASN C 1 1
19 39960 1 1 93 ASN CA C -2.714 4.196 9.864 1.00 . A A . 176 ASN CA 1 1
19 39961 1 1 93 ASN CB C -2.695 5.643 10.431 1.00 . A A . 176 ASN CB 1 1
19 39962 1 1 93 ASN CG C -2.704 5.676 11.956 1.00 . A A . 176 ASN CG 1 1
19 39963 1 1 93 ASN H H -0.684 3.994 10.492 1.00 . A A . 176 ASN H 1 1
19 39964 1 1 93 ASN HA H -3.516 3.642 10.348 1.00 . A A . 176 ASN HA 1 1
19 39965 1 1 93 ASN HB2 H -1.805 6.151 10.078 1.00 . A A . 176 ASN HB2 1 1
19 39966 1 1 93 ASN HB3 H -3.567 6.186 10.075 1.00 . A A . 176 ASN HB3 1 1
19 39967 1 1 93 ASN HD21 H -0.745 5.945 12.010 1.00 . A A . 176 ASN HD21 1 1
19 39968 1 1 93 ASN HD22 H -1.536 5.854 13.540 1.00 . A A . 176 ASN HD22 1 1
19 39969 1 1 93 ASN N N -1.443 3.482 10.133 1.00 . A A . 176 ASN N 1 1
19 39970 1 1 93 ASN ND2 N -1.547 5.845 12.562 1.00 . A A . 176 ASN ND2 1 1
19 39971 1 1 93 ASN O O -4.081 3.899 7.917 1.00 . A A . 176 ASN O 1 1
19 39972 1 1 93 ASN OD1 O -3.756 5.577 12.584 1.00 . A A . 176 ASN OD1 1 1
19 39973 1 1 94 ALA C C -2.467 3.531 5.405 1.00 . A A . 177 ALA C 1 1
19 39974 1 1 94 ALA CA C -2.013 4.812 6.135 1.00 . A A . 177 ALA CA 1 1
19 39975 1 1 94 ALA CB C -0.656 5.282 5.594 1.00 . A A . 177 ALA CB 1 1
19 39976 1 1 94 ALA H H -1.073 4.774 8.043 1.00 . A A . 177 ALA H 1 1
19 39977 1 1 94 ALA HA H -2.740 5.602 5.946 1.00 . A A . 177 ALA HA 1 1
19 39978 1 1 94 ALA HB1 H 0.093 4.520 5.775 1.00 . A A . 177 ALA HB1 1 1
19 39979 1 1 94 ALA HB2 H -0.355 6.198 6.090 1.00 . A A . 177 ALA HB2 1 1
19 39980 1 1 94 ALA HB3 H -0.725 5.462 4.526 1.00 . A A . 177 ALA HB3 1 1
19 39981 1 1 94 ALA N N -1.938 4.620 7.596 1.00 . A A . 177 ALA N 1 1
19 39982 1 1 94 ALA O O -3.289 3.606 4.478 1.00 . A A . 177 ALA O 1 1
19 39983 1 1 95 ILE C C -3.806 0.819 5.515 1.00 . A A . 178 ILE C 1 1
19 39984 1 1 95 ILE CA C -2.307 1.046 5.273 1.00 . A A . 178 ILE CA 1 1
19 39985 1 1 95 ILE CB C -1.486 -0.158 5.899 1.00 . A A . 178 ILE CB 1 1
19 39986 1 1 95 ILE CD1 C 0.917 -1.015 6.468 1.00 . A A . 178 ILE CD1 1 1
19 39987 1 1 95 ILE CG1 C 0.054 0.075 5.815 1.00 . A A . 178 ILE CG1 1 1
19 39988 1 1 95 ILE CG2 C -1.862 -1.502 5.215 1.00 . A A . 178 ILE CG2 1 1
19 39989 1 1 95 ILE H H -1.256 2.393 6.550 1.00 . A A . 178 ILE H 1 1
19 39990 1 1 95 ILE HA H -2.126 1.077 4.200 1.00 . A A . 178 ILE HA 1 1
19 39991 1 1 95 ILE HB H -1.766 -0.232 6.949 1.00 . A A . 178 ILE HB 1 1
19 39992 1 1 95 ILE HD11 H 1.960 -0.751 6.371 1.00 . A A . 178 ILE HD11 1 1
19 39993 1 1 95 ILE HD12 H 0.742 -1.965 5.980 1.00 . A A . 178 ILE HD12 1 1
19 39994 1 1 95 ILE HD13 H 0.668 -1.099 7.517 1.00 . A A . 178 ILE HD13 1 1
19 39995 1 1 95 ILE HG12 H 0.342 0.139 4.778 1.00 . A A . 178 ILE HG12 1 1
19 39996 1 1 95 ILE HG13 H 0.298 1.012 6.295 1.00 . A A . 178 ILE HG13 1 1
19 39997 1 1 95 ILE HG21 H -1.314 -2.313 5.677 1.00 . A A . 178 ILE HG21 1 1
19 39998 1 1 95 ILE HG22 H -1.616 -1.463 4.163 1.00 . A A . 178 ILE HG22 1 1
19 39999 1 1 95 ILE HG23 H -2.923 -1.683 5.323 1.00 . A A . 178 ILE HG23 1 1
19 40000 1 1 95 ILE N N -1.925 2.364 5.834 1.00 . A A . 178 ILE N 1 1
19 40001 1 1 95 ILE O O -4.528 0.402 4.619 1.00 . A A . 178 ILE O 1 1
19 40002 1 1 96 GLY C C -6.611 1.956 6.390 1.00 . A A . 179 GLY C 1 1
19 40003 1 1 96 GLY CA C -5.643 1.048 7.146 1.00 . A A . 179 GLY CA 1 1
19 40004 1 1 96 GLY H H -3.606 1.615 7.342 1.00 . A A . 179 GLY H 1 1
19 40005 1 1 96 GLY HA2 H -5.939 0.015 7.001 1.00 . A A . 179 GLY HA2 1 1
19 40006 1 1 96 GLY HA3 H -5.709 1.276 8.199 1.00 . A A . 179 GLY HA3 1 1
19 40007 1 1 96 GLY N N -4.250 1.198 6.728 1.00 . A A . 179 GLY N 1 1
19 40008 1 1 96 GLY O O -7.789 1.622 6.257 1.00 . A A . 179 GLY O 1 1
19 40009 1 1 97 VAL C C -7.136 3.464 3.671 1.00 . A A . 180 VAL C 1 1
19 40010 1 1 97 VAL CA C -6.890 4.053 5.081 1.00 . A A . 180 VAL CA 1 1
19 40011 1 1 97 VAL CB C -6.158 5.442 4.962 1.00 . A A . 180 VAL CB 1 1
19 40012 1 1 97 VAL CG1 C -6.962 6.443 4.103 1.00 . A A . 180 VAL CG1 1 1
19 40013 1 1 97 VAL CG2 C -5.869 6.040 6.356 1.00 . A A . 180 VAL CG2 1 1
19 40014 1 1 97 VAL H H -5.163 3.316 6.069 1.00 . A A . 180 VAL H 1 1
19 40015 1 1 97 VAL HA H -7.850 4.210 5.572 1.00 . A A . 180 VAL HA 1 1
19 40016 1 1 97 VAL HB H -5.200 5.270 4.468 1.00 . A A . 180 VAL HB 1 1
19 40017 1 1 97 VAL HG11 H -6.442 7.397 4.066 1.00 . A A . 180 VAL HG11 1 1
19 40018 1 1 97 VAL HG12 H -7.943 6.593 4.536 1.00 . A A . 180 VAL HG12 1 1
19 40019 1 1 97 VAL HG13 H -7.074 6.061 3.093 1.00 . A A . 180 VAL HG13 1 1
19 40020 1 1 97 VAL HG21 H -5.229 5.373 6.920 1.00 . A A . 180 VAL HG21 1 1
19 40021 1 1 97 VAL HG22 H -6.799 6.182 6.895 1.00 . A A . 180 VAL HG22 1 1
19 40022 1 1 97 VAL HG23 H -5.374 6.997 6.250 1.00 . A A . 180 VAL HG23 1 1
19 40023 1 1 97 VAL N N -6.105 3.103 5.893 1.00 . A A . 180 VAL N 1 1
19 40024 1 1 97 VAL O O -8.279 3.439 3.187 1.00 . A A . 180 VAL O 1 1
19 40025 1 1 98 LEU C C -6.998 1.090 1.748 1.00 . A A . 181 LEU C 1 1
19 40026 1 1 98 LEU CA C -6.094 2.341 1.708 1.00 . A A . 181 LEU CA 1 1
19 40027 1 1 98 LEU CB C -4.652 2.014 1.224 1.00 . A A . 181 LEU CB 1 1
19 40028 1 1 98 LEU CD1 C -5.328 2.020 -1.274 1.00 . A A . 181 LEU CD1 1 1
19 40029 1 1 98 LEU CD2 C -3.007 1.272 -0.603 1.00 . A A . 181 LEU CD2 1 1
19 40030 1 1 98 LEU CG C -4.493 1.328 -0.185 1.00 . A A . 181 LEU CG 1 1
19 40031 1 1 98 LEU H H -5.169 3.123 3.463 1.00 . A A . 181 LEU H 1 1
19 40032 1 1 98 LEU HA H -6.534 3.059 1.023 1.00 . A A . 181 LEU HA 1 1
19 40033 1 1 98 LEU HB2 H -4.094 2.945 1.209 1.00 . A A . 181 LEU HB2 1 1
19 40034 1 1 98 LEU HB3 H -4.189 1.365 1.965 1.00 . A A . 181 LEU HB3 1 1
19 40035 1 1 98 LEU HD11 H -6.375 1.974 -1.009 1.00 . A A . 181 LEU HD11 1 1
19 40036 1 1 98 LEU HD12 H -5.182 1.514 -2.222 1.00 . A A . 181 LEU HD12 1 1
19 40037 1 1 98 LEU HD13 H -5.029 3.059 -1.372 1.00 . A A . 181 LEU HD13 1 1
19 40038 1 1 98 LEU HD21 H -2.596 2.275 -0.664 1.00 . A A . 181 LEU HD21 1 1
19 40039 1 1 98 LEU HD22 H -2.915 0.788 -1.567 1.00 . A A . 181 LEU HD22 1 1
19 40040 1 1 98 LEU HD23 H -2.450 0.704 0.128 1.00 . A A . 181 LEU HD23 1 1
19 40041 1 1 98 LEU HG H -4.848 0.308 -0.121 1.00 . A A . 181 LEU HG 1 1
19 40042 1 1 98 LEU N N -6.044 2.995 3.039 1.00 . A A . 181 LEU N 1 1
19 40043 1 1 98 LEU O O -7.876 0.922 0.895 1.00 . A A . 181 LEU O 1 1
19 40044 1 1 99 ILE C C -9.115 -0.533 3.250 1.00 . A A . 182 ILE C 1 1
19 40045 1 1 99 ILE CA C -7.628 -0.912 3.097 1.00 . A A . 182 ILE CA 1 1
19 40046 1 1 99 ILE CB C -7.106 -1.633 4.414 1.00 . A A . 182 ILE CB 1 1
19 40047 1 1 99 ILE CD1 C -5.195 -3.124 5.347 1.00 . A A . 182 ILE CD1 1 1
19 40048 1 1 99 ILE CG1 C -5.814 -2.454 4.121 1.00 . A A . 182 ILE CG1 1 1
19 40049 1 1 99 ILE CG2 C -8.177 -2.514 5.098 1.00 . A A . 182 ILE CG2 1 1
19 40050 1 1 99 ILE H H -6.060 0.476 3.394 1.00 . A A . 182 ILE H 1 1
19 40051 1 1 99 ILE HA H -7.529 -1.605 2.264 1.00 . A A . 182 ILE HA 1 1
19 40052 1 1 99 ILE HB H -6.849 -0.853 5.126 1.00 . A A . 182 ILE HB 1 1
19 40053 1 1 99 ILE HD11 H -4.966 -2.375 6.099 1.00 . A A . 182 ILE HD11 1 1
19 40054 1 1 99 ILE HD12 H -4.284 -3.627 5.058 1.00 . A A . 182 ILE HD12 1 1
19 40055 1 1 99 ILE HD13 H -5.885 -3.849 5.760 1.00 . A A . 182 ILE HD13 1 1
19 40056 1 1 99 ILE HG12 H -6.046 -3.231 3.405 1.00 . A A . 182 ILE HG12 1 1
19 40057 1 1 99 ILE HG13 H -5.065 -1.796 3.691 1.00 . A A . 182 ILE HG13 1 1
19 40058 1 1 99 ILE HG21 H -7.765 -2.975 5.988 1.00 . A A . 182 ILE HG21 1 1
19 40059 1 1 99 ILE HG22 H -8.504 -3.284 4.418 1.00 . A A . 182 ILE HG22 1 1
19 40060 1 1 99 ILE HG23 H -9.025 -1.904 5.377 1.00 . A A . 182 ILE HG23 1 1
19 40061 1 1 99 ILE N N -6.801 0.273 2.792 1.00 . A A . 182 ILE N 1 1
19 40062 1 1 99 ILE O O -9.975 -1.156 2.634 1.00 . A A . 182 ILE O 1 1
19 40063 1 1 100 GLY C C -11.522 1.325 3.076 1.00 . A A . 183 GLY C 1 1
19 40064 1 1 100 GLY CA C -10.730 0.982 4.332 1.00 . A A . 183 GLY CA 1 1
19 40065 1 1 100 GLY H H -8.621 0.949 4.502 1.00 . A A . 183 GLY H 1 1
19 40066 1 1 100 GLY HA2 H -11.253 0.213 4.889 1.00 . A A . 183 GLY HA2 1 1
19 40067 1 1 100 GLY HA3 H -10.660 1.865 4.945 1.00 . A A . 183 GLY HA3 1 1
19 40068 1 1 100 GLY N N -9.372 0.508 4.058 1.00 . A A . 183 GLY N 1 1
19 40069 1 1 100 GLY O O -12.692 0.951 2.951 1.00 . A A . 183 GLY O 1 1
19 40070 1 1 101 GLY C C -11.696 1.191 -0.072 1.00 . A A . 184 GLY C 1 1
19 40071 1 1 101 GLY CA C -11.448 2.376 0.853 1.00 . A A . 184 GLY CA 1 1
19 40072 1 1 101 GLY H H -9.906 2.212 2.286 1.00 . A A . 184 GLY H 1 1
19 40073 1 1 101 GLY HA2 H -12.389 2.880 1.053 1.00 . A A . 184 GLY HA2 1 1
19 40074 1 1 101 GLY HA3 H -10.793 3.062 0.353 1.00 . A A . 184 GLY HA3 1 1
19 40075 1 1 101 GLY N N -10.843 1.993 2.123 1.00 . A A . 184 GLY N 1 1
19 40076 1 1 101 GLY O O -12.687 1.175 -0.805 1.00 . A A . 184 GLY O 1 1
19 40077 1 1 102 LEU C C -12.159 -1.858 -0.310 1.00 . A A . 185 LEU C 1 1
19 40078 1 1 102 LEU CA C -10.923 -1.064 -0.790 1.00 . A A . 185 LEU CA 1 1
19 40079 1 1 102 LEU CB C -9.633 -1.918 -0.648 1.00 . A A . 185 LEU CB 1 1
19 40080 1 1 102 LEU CD1 C -7.090 -2.147 -0.915 1.00 . A A . 185 LEU CD1 1 1
19 40081 1 1 102 LEU CD2 C -8.517 -1.228 -2.829 1.00 . A A . 185 LEU CD2 1 1
19 40082 1 1 102 LEU CG C -8.345 -1.327 -1.301 1.00 . A A . 185 LEU CG 1 1
19 40083 1 1 102 LEU H H -10.003 0.304 0.548 1.00 . A A . 185 LEU H 1 1
19 40084 1 1 102 LEU HA H -11.058 -0.804 -1.833 1.00 . A A . 185 LEU HA 1 1
19 40085 1 1 102 LEU HB2 H -9.446 -2.061 0.412 1.00 . A A . 185 LEU HB2 1 1
19 40086 1 1 102 LEU HB3 H -9.817 -2.894 -1.089 1.00 . A A . 185 LEU HB3 1 1
19 40087 1 1 102 LEU HD11 H -6.977 -2.158 0.164 1.00 . A A . 185 LEU HD11 1 1
19 40088 1 1 102 LEU HD12 H -6.213 -1.691 -1.352 1.00 . A A . 185 LEU HD12 1 1
19 40089 1 1 102 LEU HD13 H -7.182 -3.165 -1.277 1.00 . A A . 185 LEU HD13 1 1
19 40090 1 1 102 LEU HD21 H -8.727 -2.214 -3.235 1.00 . A A . 185 LEU HD21 1 1
19 40091 1 1 102 LEU HD22 H -7.615 -0.843 -3.280 1.00 . A A . 185 LEU HD22 1 1
19 40092 1 1 102 LEU HD23 H -9.342 -0.567 -3.062 1.00 . A A . 185 LEU HD23 1 1
19 40093 1 1 102 LEU HG H -8.190 -0.321 -0.924 1.00 . A A . 185 LEU HG 1 1
19 40094 1 1 102 LEU N N -10.787 0.195 -0.028 1.00 . A A . 185 LEU N 1 1
19 40095 1 1 102 LEU O O -12.914 -2.385 -1.123 1.00 . A A . 185 LEU O 1 1
19 40096 1 1 103 GLU C C -14.856 -1.913 1.212 1.00 . A A . 186 GLU C 1 1
19 40097 1 1 103 GLU CA C -13.532 -2.558 1.651 1.00 . A A . 186 GLU CA 1 1
19 40098 1 1 103 GLU CB C -13.400 -2.513 3.198 1.00 . A A . 186 GLU CB 1 1
19 40099 1 1 103 GLU CD C -12.013 -3.129 5.257 1.00 . A A . 186 GLU CD 1 1
19 40100 1 1 103 GLU CG C -12.157 -3.231 3.736 1.00 . A A . 186 GLU CG 1 1
19 40101 1 1 103 GLU H H -11.741 -1.409 1.604 1.00 . A A . 186 GLU H 1 1
19 40102 1 1 103 GLU HA H -13.529 -3.597 1.325 1.00 . A A . 186 GLU HA 1 1
19 40103 1 1 103 GLU HB2 H -13.356 -1.477 3.517 1.00 . A A . 186 GLU HB2 1 1
19 40104 1 1 103 GLU HB3 H -14.278 -2.976 3.646 1.00 . A A . 186 GLU HB3 1 1
19 40105 1 1 103 GLU HG2 H -12.207 -4.277 3.448 1.00 . A A . 186 GLU HG2 1 1
19 40106 1 1 103 GLU HG3 H -11.279 -2.791 3.274 1.00 . A A . 186 GLU HG3 1 1
19 40107 1 1 103 GLU N N -12.376 -1.880 1.020 1.00 . A A . 186 GLU N 1 1
19 40108 1 1 103 GLU O O -15.858 -2.608 1.026 1.00 . A A . 186 GLU O 1 1
19 40109 1 1 103 GLU OE1 O -11.560 -2.077 5.752 1.00 . A A . 186 GLU OE1 1 1
19 40110 1 1 103 GLU OE2 O -12.369 -4.087 5.972 1.00 . A A . 186 GLU OE2 1 1
19 40111 1 1 104 ARG C C -16.309 -0.215 -0.934 1.00 . A A . 187 ARG C 1 1
19 40112 1 1 104 ARG CA C -15.988 0.197 0.511 1.00 . A A . 187 ARG CA 1 1
19 40113 1 1 104 ARG CB C -15.696 1.713 0.579 1.00 . A A . 187 ARG CB 1 1
19 40114 1 1 104 ARG CD C -15.199 3.739 2.053 1.00 . A A . 187 ARG CD 1 1
19 40115 1 1 104 ARG CG C -15.465 2.234 2.006 1.00 . A A . 187 ARG CG 1 1
19 40116 1 1 104 ARG CZ C -16.317 5.852 1.325 1.00 . A A . 187 ARG CZ 1 1
19 40117 1 1 104 ARG H H -13.999 -0.091 1.233 1.00 . A A . 187 ARG H 1 1
19 40118 1 1 104 ARG HA H -16.850 -0.022 1.147 1.00 . A A . 187 ARG HA 1 1
19 40119 1 1 104 ARG HB2 H -14.806 1.927 -0.011 1.00 . A A . 187 ARG HB2 1 1
19 40120 1 1 104 ARG HB3 H -16.535 2.256 0.151 1.00 . A A . 187 ARG HB3 1 1
19 40121 1 1 104 ARG HD2 H -14.989 4.022 3.077 1.00 . A A . 187 ARG HD2 1 1
19 40122 1 1 104 ARG HD3 H -14.328 3.962 1.439 1.00 . A A . 187 ARG HD3 1 1
19 40123 1 1 104 ARG HE H -17.187 4.039 1.409 1.00 . A A . 187 ARG HE 1 1
19 40124 1 1 104 ARG HG2 H -16.341 2.017 2.605 1.00 . A A . 187 ARG HG2 1 1
19 40125 1 1 104 ARG HG3 H -14.611 1.714 2.425 1.00 . A A . 187 ARG HG3 1 1
19 40126 1 1 104 ARG HH11 H -14.385 6.113 1.869 1.00 . A A . 187 ARG HH11 1 1
19 40127 1 1 104 ARG HH12 H -15.205 7.550 1.350 1.00 . A A . 187 ARG HH12 1 1
19 40128 1 1 104 ARG HH21 H -18.254 5.952 0.730 1.00 . A A . 187 ARG HH21 1 1
19 40129 1 1 104 ARG HH22 H -17.389 7.454 0.697 1.00 . A A . 187 ARG HH22 1 1
19 40130 1 1 104 ARG N N -14.831 -0.575 1.025 1.00 . A A . 187 ARG N 1 1
19 40131 1 1 104 ARG NE N -16.345 4.533 1.566 1.00 . A A . 187 ARG NE 1 1
19 40132 1 1 104 ARG NH1 N -15.212 6.563 1.530 1.00 . A A . 187 ARG NH1 1 1
19 40133 1 1 104 ARG NH2 N -17.406 6.470 0.882 1.00 . A A . 187 ARG NH2 1 1
19 40134 1 1 104 ARG O O -17.477 -0.336 -1.306 1.00 . A A . 187 ARG O 1 1
19 40135 1 1 105 ASN C C -15.792 -2.439 -3.171 1.00 . A A . 188 ASN C 1 1
19 40136 1 1 105 ASN CA C -15.342 -0.954 -3.117 1.00 . A A . 188 ASN CA 1 1
19 40137 1 1 105 ASN CB C -13.965 -0.823 -3.833 1.00 . A A . 188 ASN CB 1 1
19 40138 1 1 105 ASN CG C -13.462 0.607 -4.041 1.00 . A A . 188 ASN CG 1 1
19 40139 1 1 105 ASN H H -14.351 -0.257 -1.366 1.00 . A A . 188 ASN H 1 1
19 40140 1 1 105 ASN HA H -16.069 -0.344 -3.645 1.00 . A A . 188 ASN HA 1 1
19 40141 1 1 105 ASN HB2 H -13.215 -1.345 -3.246 1.00 . A A . 188 ASN HB2 1 1
19 40142 1 1 105 ASN HB3 H -14.025 -1.303 -4.806 1.00 . A A . 188 ASN HB3 1 1
19 40143 1 1 105 ASN HD21 H -12.252 -0.016 -5.488 1.00 . A A . 188 ASN HD21 1 1
19 40144 1 1 105 ASN HD22 H -12.186 1.670 -5.131 1.00 . A A . 188 ASN HD22 1 1
19 40145 1 1 105 ASN N N -15.245 -0.451 -1.725 1.00 . A A . 188 ASN N 1 1
19 40146 1 1 105 ASN ND2 N -12.548 0.771 -4.984 1.00 . A A . 188 ASN ND2 1 1
19 40147 1 1 105 ASN O O -15.960 -2.981 -4.265 1.00 . A A . 188 ASN O 1 1
19 40148 1 1 105 ASN OD1 O -13.865 1.547 -3.357 1.00 . A A . 188 ASN OD1 1 1
19 40149 1 1 106 ASP C C -15.116 -5.367 -2.388 1.00 . A A . 189 ASP C 1 1
19 40150 1 1 106 ASP CA C -16.289 -4.514 -1.847 1.00 . A A . 189 ASP CA 1 1
19 40151 1 1 106 ASP CB C -17.655 -4.842 -2.525 1.00 . A A . 189 ASP CB 1 1
19 40152 1 1 106 ASP CG C -18.183 -6.247 -2.193 1.00 . A A . 189 ASP CG 1 1
19 40153 1 1 106 ASP H H -15.821 -2.569 -1.170 1.00 . A A . 189 ASP H 1 1
19 40154 1 1 106 ASP HA H -16.378 -4.710 -0.779 1.00 . A A . 189 ASP HA 1 1
19 40155 1 1 106 ASP HB2 H -18.389 -4.112 -2.195 1.00 . A A . 189 ASP HB2 1 1
19 40156 1 1 106 ASP HB3 H -17.539 -4.748 -3.600 1.00 . A A . 189 ASP HB3 1 1
19 40157 1 1 106 ASP N N -15.949 -3.081 -1.985 1.00 . A A . 189 ASP N 1 1
19 40158 1 1 106 ASP O O -15.281 -6.302 -3.176 1.00 . A A . 189 ASP O 1 1
19 40159 1 1 106 ASP OD1 O -18.645 -6.458 -1.053 1.00 . A A . 189 ASP OD1 1 1
19 40160 1 1 106 ASP OD2 O -18.137 -7.144 -3.059 1.00 . A A . 189 ASP OD2 1 1
19 40161 1 1 107 ASN C C -12.093 -6.341 -1.050 1.00 . A A . 190 ASN C 1 1
19 40162 1 1 107 ASN CA C -12.653 -5.670 -2.304 1.00 . A A . 190 ASN CA 1 1
19 40163 1 1 107 ASN CB C -11.602 -4.687 -2.896 1.00 . A A . 190 ASN CB 1 1
19 40164 1 1 107 ASN CG C -12.023 -4.061 -4.224 1.00 . A A . 190 ASN CG 1 1
19 40165 1 1 107 ASN H H -13.852 -4.192 -1.379 1.00 . A A . 190 ASN H 1 1
19 40166 1 1 107 ASN HA H -12.874 -6.440 -3.046 1.00 . A A . 190 ASN HA 1 1
19 40167 1 1 107 ASN HB2 H -11.432 -3.887 -2.184 1.00 . A A . 190 ASN HB2 1 1
19 40168 1 1 107 ASN HB3 H -10.670 -5.215 -3.058 1.00 . A A . 190 ASN HB3 1 1
19 40169 1 1 107 ASN HD21 H -10.916 -2.443 -3.873 1.00 . A A . 190 ASN HD21 1 1
19 40170 1 1 107 ASN HD22 H -11.787 -2.455 -5.366 1.00 . A A . 190 ASN HD22 1 1
19 40171 1 1 107 ASN N N -13.905 -4.978 -1.961 1.00 . A A . 190 ASN N 1 1
19 40172 1 1 107 ASN ND2 N -11.525 -2.866 -4.518 1.00 . A A . 190 ASN ND2 1 1
19 40173 1 1 107 ASN O O -12.096 -5.743 0.035 1.00 . A A . 190 ASN O 1 1
19 40174 1 1 107 ASN OD1 O -12.770 -4.651 -4.984 1.00 . A A . 190 ASN OD1 1 1
19 40175 1 1 108 THR C C -9.642 -7.931 0.184 1.00 . A A . 191 THR C 1 1
19 40176 1 1 108 THR CA C -11.063 -8.397 -0.131 1.00 . A A . 191 THR CA 1 1
19 40177 1 1 108 THR CB C -11.059 -9.918 -0.509 1.00 . A A . 191 THR CB 1 1
19 40178 1 1 108 THR CG2 C -10.667 -10.810 0.685 1.00 . A A . 191 THR CG2 1 1
19 40179 1 1 108 THR H H -11.563 -7.930 -2.129 1.00 . A A . 191 THR H 1 1
19 40180 1 1 108 THR HA H -11.695 -8.260 0.744 1.00 . A A . 191 THR HA 1 1
19 40181 1 1 108 THR HB H -10.347 -10.080 -1.313 1.00 . A A . 191 THR HB 1 1
19 40182 1 1 108 THR HG1 H -13.020 -9.712 -0.609 1.00 . A A . 191 THR HG1 1 1
19 40183 1 1 108 THR HG21 H -9.677 -10.540 1.037 1.00 . A A . 191 THR HG21 1 1
19 40184 1 1 108 THR HG22 H -10.661 -11.846 0.376 1.00 . A A . 191 THR HG22 1 1
19 40185 1 1 108 THR HG23 H -11.378 -10.681 1.488 1.00 . A A . 191 THR HG23 1 1
19 40186 1 1 108 THR N N -11.596 -7.574 -1.223 1.00 . A A . 191 THR N 1 1
19 40187 1 1 108 THR O O -8.740 -8.051 -0.652 1.00 . A A . 191 THR O 1 1
19 40188 1 1 108 THR OG1 O -12.359 -10.308 -0.974 1.00 . A A . 191 THR OG1 1 1
19 40189 1 1 109 VAL C C -7.319 -7.797 2.521 1.00 . A A . 192 VAL C 1 1
19 40190 1 1 109 VAL CA C -8.197 -6.773 1.796 1.00 . A A . 192 VAL CA 1 1
19 40191 1 1 109 VAL CB C -8.437 -5.521 2.711 1.00 . A A . 192 VAL CB 1 1
19 40192 1 1 109 VAL CG1 C -9.171 -4.415 1.920 1.00 . A A . 192 VAL CG1 1 1
19 40193 1 1 109 VAL CG2 C -9.212 -5.892 4.010 1.00 . A A . 192 VAL CG2 1 1
19 40194 1 1 109 VAL H H -10.189 -7.410 2.040 1.00 . A A . 192 VAL H 1 1
19 40195 1 1 109 VAL HA H -7.672 -6.432 0.897 1.00 . A A . 192 VAL HA 1 1
19 40196 1 1 109 VAL HB H -7.466 -5.122 3.002 1.00 . A A . 192 VAL HB 1 1
19 40197 1 1 109 VAL HG11 H -9.324 -3.550 2.556 1.00 . A A . 192 VAL HG11 1 1
19 40198 1 1 109 VAL HG12 H -10.130 -4.780 1.580 1.00 . A A . 192 VAL HG12 1 1
19 40199 1 1 109 VAL HG13 H -8.575 -4.123 1.063 1.00 . A A . 192 VAL HG13 1 1
19 40200 1 1 109 VAL HG21 H -10.172 -6.319 3.753 1.00 . A A . 192 VAL HG21 1 1
19 40201 1 1 109 VAL HG22 H -9.365 -5.006 4.618 1.00 . A A . 192 VAL HG22 1 1
19 40202 1 1 109 VAL HG23 H -8.643 -6.614 4.581 1.00 . A A . 192 VAL HG23 1 1
19 40203 1 1 109 VAL N N -9.460 -7.378 1.386 1.00 . A A . 192 VAL N 1 1
19 40204 1 1 109 VAL O O -7.812 -8.625 3.300 1.00 . A A . 192 VAL O 1 1
19 40205 1 1 110 ARG C C -3.690 -7.738 2.888 1.00 . A A . 193 ARG C 1 1
19 40206 1 1 110 ARG CA C -5.000 -8.519 2.922 1.00 . A A . 193 ARG CA 1 1
19 40207 1 1 110 ARG CB C -4.812 -9.914 2.275 1.00 . A A . 193 ARG CB 1 1
19 40208 1 1 110 ARG CD C -4.090 -11.216 0.191 1.00 . A A . 193 ARG CD 1 1
19 40209 1 1 110 ARG CG C -4.263 -9.847 0.843 1.00 . A A . 193 ARG CG 1 1
19 40210 1 1 110 ARG CZ C -2.626 -13.224 0.427 1.00 . A A . 193 ARG CZ 1 1
19 40211 1 1 110 ARG H H -5.767 -7.207 1.436 1.00 . A A . 193 ARG H 1 1
19 40212 1 1 110 ARG HA H -5.312 -8.641 3.956 1.00 . A A . 193 ARG HA 1 1
19 40213 1 1 110 ARG HB2 H -4.122 -10.499 2.886 1.00 . A A . 193 ARG HB2 1 1
19 40214 1 1 110 ARG HB3 H -5.769 -10.426 2.256 1.00 . A A . 193 ARG HB3 1 1
19 40215 1 1 110 ARG HD2 H -5.018 -11.764 0.286 1.00 . A A . 193 ARG HD2 1 1
19 40216 1 1 110 ARG HD3 H -3.861 -11.078 -0.855 1.00 . A A . 193 ARG HD3 1 1
19 40217 1 1 110 ARG HE H -2.532 -11.579 1.558 1.00 . A A . 193 ARG HE 1 1
19 40218 1 1 110 ARG HG2 H -4.938 -9.248 0.238 1.00 . A A . 193 ARG HG2 1 1
19 40219 1 1 110 ARG HG3 H -3.294 -9.349 0.879 1.00 . A A . 193 ARG HG3 1 1
19 40220 1 1 110 ARG HH11 H -4.059 -13.450 -0.992 1.00 . A A . 193 ARG HH11 1 1
19 40221 1 1 110 ARG HH12 H -2.961 -14.783 -0.837 1.00 . A A . 193 ARG HH12 1 1
19 40222 1 1 110 ARG HH21 H -1.107 -13.322 1.758 1.00 . A A . 193 ARG HH21 1 1
19 40223 1 1 110 ARG HH22 H -1.300 -14.715 0.743 1.00 . A A . 193 ARG HH22 1 1
19 40224 1 1 110 ARG N N -6.030 -7.753 2.211 1.00 . A A . 193 ARG N 1 1
19 40225 1 1 110 ARG NE N -3.013 -12.003 0.815 1.00 . A A . 193 ARG NE 1 1
19 40226 1 1 110 ARG NH1 N -3.270 -13.873 -0.543 1.00 . A A . 193 ARG NH1 1 1
19 40227 1 1 110 ARG NH2 N -1.596 -13.800 1.022 1.00 . A A . 193 ARG NH2 1 1
19 40228 1 1 110 ARG O O -3.379 -7.073 1.901 1.00 . A A . 193 ARG O 1 1
19 40229 1 1 111 VAL C C -0.515 -8.093 3.956 1.00 . A A . 194 VAL C 1 1
19 40230 1 1 111 VAL CA C -1.660 -7.093 4.115 1.00 . A A . 194 VAL CA 1 1
19 40231 1 1 111 VAL CB C -1.615 -6.393 5.533 1.00 . A A . 194 VAL CB 1 1
19 40232 1 1 111 VAL CG1 C -0.592 -5.234 5.581 1.00 . A A . 194 VAL CG1 1 1
19 40233 1 1 111 VAL CG2 C -3.025 -5.921 5.955 1.00 . A A . 194 VAL CG2 1 1
19 40234 1 1 111 VAL H H -3.131 -8.508 4.635 1.00 . A A . 194 VAL H 1 1
19 40235 1 1 111 VAL HA H -1.591 -6.327 3.337 1.00 . A A . 194 VAL HA 1 1
19 40236 1 1 111 VAL HB H -1.299 -7.133 6.262 1.00 . A A . 194 VAL HB 1 1
19 40237 1 1 111 VAL HG11 H -0.606 -4.764 6.563 1.00 . A A . 194 VAL HG11 1 1
19 40238 1 1 111 VAL HG12 H -0.838 -4.490 4.831 1.00 . A A . 194 VAL HG12 1 1
19 40239 1 1 111 VAL HG13 H 0.404 -5.617 5.388 1.00 . A A . 194 VAL HG13 1 1
19 40240 1 1 111 VAL HG21 H -2.989 -5.472 6.939 1.00 . A A . 194 VAL HG21 1 1
19 40241 1 1 111 VAL HG22 H -3.699 -6.774 5.973 1.00 . A A . 194 VAL HG22 1 1
19 40242 1 1 111 VAL HG23 H -3.396 -5.197 5.240 1.00 . A A . 194 VAL HG23 1 1
19 40243 1 1 111 VAL N N -2.907 -7.853 3.944 1.00 . A A . 194 VAL N 1 1
19 40244 1 1 111 VAL O O -0.696 -9.263 4.317 1.00 . A A . 194 VAL O 1 1
19 40245 1 1 112 SER C C 2.271 -9.262 4.379 1.00 . A A . 195 SER C 1 1
19 40246 1 1 112 SER CA C 1.752 -8.576 3.109 1.00 . A A . 195 SER CA 1 1
19 40247 1 1 112 SER CB C 2.906 -7.834 2.411 1.00 . A A . 195 SER CB 1 1
19 40248 1 1 112 SER H H 0.726 -6.706 3.194 1.00 . A A . 195 SER H 1 1
19 40249 1 1 112 SER HA H 1.369 -9.340 2.431 1.00 . A A . 195 SER HA 1 1
19 40250 1 1 112 SER HB2 H 2.533 -7.328 1.532 1.00 . A A . 195 SER HB2 1 1
19 40251 1 1 112 SER HB3 H 3.337 -7.107 3.086 1.00 . A A . 195 SER HB3 1 1
19 40252 1 1 112 SER HG H 4.713 -8.259 1.782 1.00 . A A . 195 SER HG 1 1
19 40253 1 1 112 SER N N 0.633 -7.660 3.413 1.00 . A A . 195 SER N 1 1
19 40254 1 1 112 SER O O 2.161 -8.706 5.480 1.00 . A A . 195 SER O 1 1
19 40255 1 1 112 SER OG O 3.916 -8.743 2.013 1.00 . A A . 195 SER OG 1 1
19 40256 1 1 113 LYS C C 4.432 -10.476 6.103 1.00 . A A . 196 LYS C 1 1
19 40257 1 1 113 LYS CA C 3.411 -11.290 5.280 1.00 . A A . 196 LYS CA 1 1
19 40258 1 1 113 LYS CB C 4.056 -12.601 4.705 1.00 . A A . 196 LYS CB 1 1
19 40259 1 1 113 LYS CD C 5.304 -11.652 2.616 1.00 . A A . 196 LYS CD 1 1
19 40260 1 1 113 LYS CE C 4.566 -12.404 1.499 1.00 . A A . 196 LYS CE 1 1
19 40261 1 1 113 LYS CG C 5.404 -12.449 3.941 1.00 . A A . 196 LYS CG 1 1
19 40262 1 1 113 LYS H H 2.848 -10.824 3.283 1.00 . A A . 196 LYS H 1 1
19 40263 1 1 113 LYS HA H 2.593 -11.569 5.934 1.00 . A A . 196 LYS HA 1 1
19 40264 1 1 113 LYS HB2 H 4.224 -13.286 5.529 1.00 . A A . 196 LYS HB2 1 1
19 40265 1 1 113 LYS HB3 H 3.341 -13.061 4.032 1.00 . A A . 196 LYS HB3 1 1
19 40266 1 1 113 LYS HD2 H 4.785 -10.720 2.814 1.00 . A A . 196 LYS HD2 1 1
19 40267 1 1 113 LYS HD3 H 6.312 -11.421 2.277 1.00 . A A . 196 LYS HD3 1 1
19 40268 1 1 113 LYS HE2 H 3.580 -12.691 1.843 1.00 . A A . 196 LYS HE2 1 1
19 40269 1 1 113 LYS HE3 H 4.465 -11.746 0.644 1.00 . A A . 196 LYS HE3 1 1
19 40270 1 1 113 LYS HG2 H 6.108 -11.940 4.590 1.00 . A A . 196 LYS HG2 1 1
19 40271 1 1 113 LYS HG3 H 5.793 -13.441 3.725 1.00 . A A . 196 LYS HG3 1 1
19 40272 1 1 113 LYS HZ1 H 5.426 -14.275 1.877 1.00 . A A . 196 LYS HZ1 1 1
19 40273 1 1 113 LYS HZ2 H 6.251 -13.361 0.714 1.00 . A A . 196 LYS HZ2 1 1
19 40274 1 1 113 LYS HZ3 H 4.789 -14.113 0.319 1.00 . A A . 196 LYS HZ3 1 1
19 40275 1 1 113 LYS N N 2.831 -10.469 4.193 1.00 . A A . 196 LYS N 1 1
19 40276 1 1 113 LYS NZ N 5.309 -13.624 1.075 1.00 . A A . 196 LYS NZ 1 1
19 40277 1 1 113 LYS O O 4.429 -10.526 7.334 1.00 . A A . 196 LYS O 1 1
19 40278 1 1 114 THR C C 5.576 -7.634 6.702 1.00 . A A . 197 THR C 1 1
19 40279 1 1 114 THR CA C 6.254 -8.803 5.974 1.00 . A A . 197 THR CA 1 1
19 40280 1 1 114 THR CB C 7.213 -8.252 4.874 1.00 . A A . 197 THR CB 1 1
19 40281 1 1 114 THR CG2 C 8.054 -9.368 4.229 1.00 . A A . 197 THR CG2 1 1
19 40282 1 1 114 THR H H 5.148 -9.684 4.412 1.00 . A A . 197 THR H 1 1
19 40283 1 1 114 THR HA H 6.840 -9.382 6.678 1.00 . A A . 197 THR HA 1 1
19 40284 1 1 114 THR HB H 7.889 -7.531 5.334 1.00 . A A . 197 THR HB 1 1
19 40285 1 1 114 THR HG1 H 6.955 -7.522 3.051 1.00 . A A . 197 THR HG1 1 1
19 40286 1 1 114 THR HG21 H 8.715 -8.939 3.488 1.00 . A A . 197 THR HG21 1 1
19 40287 1 1 114 THR HG22 H 7.405 -10.092 3.751 1.00 . A A . 197 THR HG22 1 1
19 40288 1 1 114 THR HG23 H 8.647 -9.865 4.987 1.00 . A A . 197 THR HG23 1 1
19 40289 1 1 114 THR N N 5.244 -9.680 5.388 1.00 . A A . 197 THR N 1 1
19 40290 1 1 114 THR O O 5.814 -7.421 7.890 1.00 . A A . 197 THR O 1 1
19 40291 1 1 114 THR OG1 O 6.441 -7.578 3.862 1.00 . A A . 197 THR OG1 1 1
19 40292 1 1 115 LEU C C 3.180 -6.011 7.761 1.00 . A A . 198 LEU C 1 1
19 40293 1 1 115 LEU CA C 3.976 -5.731 6.483 1.00 . A A . 198 LEU CA 1 1
19 40294 1 1 115 LEU CB C 3.031 -5.146 5.394 1.00 . A A . 198 LEU CB 1 1
19 40295 1 1 115 LEU CD1 C 2.661 -3.858 3.221 1.00 . A A . 198 LEU CD1 1 1
19 40296 1 1 115 LEU CD2 C 4.517 -3.155 4.841 1.00 . A A . 198 LEU CD2 1 1
19 40297 1 1 115 LEU CG C 3.709 -4.340 4.253 1.00 . A A . 198 LEU CG 1 1
19 40298 1 1 115 LEU H H 4.432 -7.267 5.088 1.00 . A A . 198 LEU H 1 1
19 40299 1 1 115 LEU HA H 4.741 -4.990 6.711 1.00 . A A . 198 LEU HA 1 1
19 40300 1 1 115 LEU HB2 H 2.486 -5.972 4.947 1.00 . A A . 198 LEU HB2 1 1
19 40301 1 1 115 LEU HB3 H 2.305 -4.491 5.875 1.00 . A A . 198 LEU HB3 1 1
19 40302 1 1 115 LEU HD11 H 1.944 -3.196 3.695 1.00 . A A . 198 LEU HD11 1 1
19 40303 1 1 115 LEU HD12 H 2.139 -4.715 2.809 1.00 . A A . 198 LEU HD12 1 1
19 40304 1 1 115 LEU HD13 H 3.159 -3.333 2.417 1.00 . A A . 198 LEU HD13 1 1
19 40305 1 1 115 LEU HD21 H 3.858 -2.493 5.391 1.00 . A A . 198 LEU HD21 1 1
19 40306 1 1 115 LEU HD22 H 4.997 -2.605 4.047 1.00 . A A . 198 LEU HD22 1 1
19 40307 1 1 115 LEU HD23 H 5.278 -3.537 5.510 1.00 . A A . 198 LEU HD23 1 1
19 40308 1 1 115 LEU HG H 4.404 -4.986 3.728 1.00 . A A . 198 LEU HG 1 1
19 40309 1 1 115 LEU N N 4.667 -6.936 5.983 1.00 . A A . 198 LEU N 1 1
19 40310 1 1 115 LEU O O 3.027 -5.121 8.578 1.00 . A A . 198 LEU O 1 1
19 40311 1 1 116 GLN C C 2.895 -7.819 10.316 1.00 . A A . 199 GLN C 1 1
19 40312 1 1 116 GLN CA C 1.949 -7.681 9.113 1.00 . A A . 199 GLN CA 1 1
19 40313 1 1 116 GLN CB C 1.176 -8.999 8.839 1.00 . A A . 199 GLN CB 1 1
19 40314 1 1 116 GLN CD C -0.845 -10.119 7.719 1.00 . A A . 199 GLN CD 1 1
19 40315 1 1 116 GLN CG C -0.070 -8.821 7.950 1.00 . A A . 199 GLN CG 1 1
19 40316 1 1 116 GLN H H 2.849 -7.908 7.212 1.00 . A A . 199 GLN H 1 1
19 40317 1 1 116 GLN HA H 1.222 -6.906 9.340 1.00 . A A . 199 GLN HA 1 1
19 40318 1 1 116 GLN HB2 H 1.847 -9.696 8.351 1.00 . A A . 199 GLN HB2 1 1
19 40319 1 1 116 GLN HB3 H 0.856 -9.431 9.785 1.00 . A A . 199 GLN HB3 1 1
19 40320 1 1 116 GLN HE21 H 0.094 -10.441 5.992 1.00 . A A . 199 GLN HE21 1 1
19 40321 1 1 116 GLN HE22 H -1.060 -11.635 6.465 1.00 . A A . 199 GLN HE22 1 1
19 40322 1 1 116 GLN HG2 H -0.734 -8.104 8.422 1.00 . A A . 199 GLN HG2 1 1
19 40323 1 1 116 GLN HG3 H 0.240 -8.424 6.990 1.00 . A A . 199 GLN HG3 1 1
19 40324 1 1 116 GLN N N 2.691 -7.254 7.920 1.00 . A A . 199 GLN N 1 1
19 40325 1 1 116 GLN NE2 N -0.578 -10.803 6.614 1.00 . A A . 199 GLN NE2 1 1
19 40326 1 1 116 GLN O O 2.685 -7.174 11.343 1.00 . A A . 199 GLN O 1 1
19 40327 1 1 116 GLN OE1 O -1.712 -10.482 8.512 1.00 . A A . 199 GLN OE1 1 1
19 40328 1 1 117 ARG C C 5.890 -7.783 11.547 1.00 . A A . 200 ARG C 1 1
19 40329 1 1 117 ARG CA C 4.894 -8.933 11.273 1.00 . A A . 200 ARG CA 1 1
19 40330 1 1 117 ARG CB C 5.610 -10.312 11.044 1.00 . A A . 200 ARG CB 1 1
19 40331 1 1 117 ARG CD C 7.920 -9.885 9.898 1.00 . A A . 200 ARG CD 1 1
19 40332 1 1 117 ARG CG C 6.489 -10.453 9.759 1.00 . A A . 200 ARG CG 1 1
19 40333 1 1 117 ARG CZ C 9.377 -9.939 11.953 1.00 . A A . 200 ARG CZ 1 1
19 40334 1 1 117 ARG H H 4.146 -9.013 9.270 1.00 . A A . 200 ARG H 1 1
19 40335 1 1 117 ARG HA H 4.274 -9.026 12.169 1.00 . A A . 200 ARG HA 1 1
19 40336 1 1 117 ARG HB2 H 6.238 -10.518 11.904 1.00 . A A . 200 ARG HB2 1 1
19 40337 1 1 117 ARG HB3 H 4.841 -11.078 11.007 1.00 . A A . 200 ARG HB3 1 1
19 40338 1 1 117 ARG HD2 H 8.445 -10.011 8.954 1.00 . A A . 200 ARG HD2 1 1
19 40339 1 1 117 ARG HD3 H 7.849 -8.822 10.117 1.00 . A A . 200 ARG HD3 1 1
19 40340 1 1 117 ARG HE H 8.733 -11.541 10.927 1.00 . A A . 200 ARG HE 1 1
19 40341 1 1 117 ARG HG2 H 6.565 -11.504 9.499 1.00 . A A . 200 ARG HG2 1 1
19 40342 1 1 117 ARG HG3 H 5.988 -9.934 8.948 1.00 . A A . 200 ARG HG3 1 1
19 40343 1 1 117 ARG HH11 H 8.764 -8.073 11.496 1.00 . A A . 200 ARG HH11 1 1
19 40344 1 1 117 ARG HH12 H 9.835 -8.183 12.854 1.00 . A A . 200 ARG HH12 1 1
19 40345 1 1 117 ARG HH21 H 10.109 -11.657 12.717 1.00 . A A . 200 ARG HH21 1 1
19 40346 1 1 117 ARG HH22 H 10.592 -10.212 13.552 1.00 . A A . 200 ARG HH22 1 1
19 40347 1 1 117 ARG N N 3.968 -8.620 10.157 1.00 . A A . 200 ARG N 1 1
19 40348 1 1 117 ARG NE N 8.698 -10.556 10.964 1.00 . A A . 200 ARG NE 1 1
19 40349 1 1 117 ARG NH1 N 9.321 -8.627 12.109 1.00 . A A . 200 ARG NH1 1 1
19 40350 1 1 117 ARG NH2 N 10.083 -10.659 12.806 1.00 . A A . 200 ARG NH2 1 1
19 40351 1 1 117 ARG O O 6.645 -7.843 12.512 1.00 . A A . 200 ARG O 1 1
19 40352 1 1 118 PHE C C 5.960 -4.369 11.379 1.00 . A A . 201 PHE C 1 1
19 40353 1 1 118 PHE CA C 6.783 -5.565 10.859 1.00 . A A . 201 PHE CA 1 1
19 40354 1 1 118 PHE CB C 7.527 -5.183 9.536 1.00 . A A . 201 PHE CB 1 1
19 40355 1 1 118 PHE CD1 C 9.887 -5.947 10.061 1.00 . A A . 201 PHE CD1 1 1
19 40356 1 1 118 PHE CD2 C 8.842 -6.889 8.141 1.00 . A A . 201 PHE CD2 1 1
19 40357 1 1 118 PHE CE1 C 11.019 -6.685 9.806 1.00 . A A . 201 PHE CE1 1 1
19 40358 1 1 118 PHE CE2 C 9.977 -7.628 7.883 1.00 . A A . 201 PHE CE2 1 1
19 40359 1 1 118 PHE CG C 8.772 -6.031 9.237 1.00 . A A . 201 PHE CG 1 1
19 40360 1 1 118 PHE CZ C 11.063 -7.526 8.720 1.00 . A A . 201 PHE CZ 1 1
19 40361 1 1 118 PHE H H 5.403 -6.826 9.851 1.00 . A A . 201 PHE H 1 1
19 40362 1 1 118 PHE HA H 7.533 -5.803 11.617 1.00 . A A . 201 PHE HA 1 1
19 40363 1 1 118 PHE HB2 H 6.838 -5.288 8.704 1.00 . A A . 201 PHE HB2 1 1
19 40364 1 1 118 PHE HB3 H 7.845 -4.144 9.581 1.00 . A A . 201 PHE HB3 1 1
19 40365 1 1 118 PHE HD1 H 9.862 -5.292 10.917 1.00 . A A . 201 PHE HD1 1 1
19 40366 1 1 118 PHE HD2 H 7.992 -6.972 7.478 1.00 . A A . 201 PHE HD2 1 1
19 40367 1 1 118 PHE HE1 H 11.876 -6.601 10.461 1.00 . A A . 201 PHE HE1 1 1
19 40368 1 1 118 PHE HE2 H 10.010 -8.292 7.029 1.00 . A A . 201 PHE HE2 1 1
19 40369 1 1 118 PHE HZ H 11.953 -8.104 8.524 1.00 . A A . 201 PHE HZ 1 1
19 40370 1 1 118 PHE N N 5.936 -6.765 10.664 1.00 . A A . 201 PHE N 1 1
19 40371 1 1 118 PHE O O 6.334 -3.742 12.374 1.00 . A A . 201 PHE O 1 1
19 40372 1 1 119 ALA C C 2.704 -3.056 11.573 1.00 . A A . 202 ALA C 1 1
19 40373 1 1 119 ALA CA C 4.088 -2.802 10.952 1.00 . A A . 202 ALA CA 1 1
19 40374 1 1 119 ALA CB C 3.941 -2.024 9.627 1.00 . A A . 202 ALA CB 1 1
19 40375 1 1 119 ALA H H 4.474 -4.708 10.072 1.00 . A A . 202 ALA H 1 1
19 40376 1 1 119 ALA HA H 4.668 -2.179 11.633 1.00 . A A . 202 ALA HA 1 1
19 40377 1 1 119 ALA HB1 H 3.457 -1.072 9.810 1.00 . A A . 202 ALA HB1 1 1
19 40378 1 1 119 ALA HB2 H 3.347 -2.599 8.928 1.00 . A A . 202 ALA HB2 1 1
19 40379 1 1 119 ALA HB3 H 4.919 -1.846 9.197 1.00 . A A . 202 ALA HB3 1 1
19 40380 1 1 119 ALA N N 4.835 -4.062 10.712 1.00 . A A . 202 ALA N 1 1
19 40381 1 1 119 ALA O O 2.465 -2.675 12.717 1.00 . A A . 202 ALA O 1 1
19 40382 1 1 120 TRP C C 0.096 -4.467 12.457 1.00 . A A . 203 TRP C 1 1
19 40383 1 1 120 TRP CA C 0.391 -3.878 11.059 1.00 . A A . 203 TRP CA 1 1
19 40384 1 1 120 TRP CB C -0.252 -4.741 9.931 1.00 . A A . 203 TRP CB 1 1
19 40385 1 1 120 TRP CD1 C -2.614 -5.726 10.267 1.00 . A A . 203 TRP CD1 1 1
19 40386 1 1 120 TRP CD2 C -2.584 -3.625 9.502 1.00 . A A . 203 TRP CD2 1 1
19 40387 1 1 120 TRP CE2 C -3.920 -4.030 9.648 1.00 . A A . 203 TRP CE2 1 1
19 40388 1 1 120 TRP CE3 C -2.316 -2.340 9.036 1.00 . A A . 203 TRP CE3 1 1
19 40389 1 1 120 TRP CG C -1.759 -4.720 9.908 1.00 . A A . 203 TRP CG 1 1
19 40390 1 1 120 TRP CH2 C -4.696 -1.943 8.889 1.00 . A A . 203 TRP CH2 1 1
19 40391 1 1 120 TRP CZ2 C -4.990 -3.195 9.348 1.00 . A A . 203 TRP CZ2 1 1
19 40392 1 1 120 TRP CZ3 C -3.371 -1.515 8.736 1.00 . A A . 203 TRP CZ3 1 1
19 40393 1 1 120 TRP H H 2.218 -4.276 10.080 1.00 . A A . 203 TRP H 1 1
19 40394 1 1 120 TRP HA H -0.018 -2.874 11.004 1.00 . A A . 203 TRP HA 1 1
19 40395 1 1 120 TRP HB2 H 0.093 -4.384 8.968 1.00 . A A . 203 TRP HB2 1 1
19 40396 1 1 120 TRP HB3 H 0.067 -5.767 10.052 1.00 . A A . 203 TRP HB3 1 1
19 40397 1 1 120 TRP HD1 H -2.301 -6.698 10.620 1.00 . A A . 203 TRP HD1 1 1
19 40398 1 1 120 TRP HE1 H -4.705 -5.851 10.318 1.00 . A A . 203 TRP HE1 1 1
19 40399 1 1 120 TRP HE3 H -1.298 -1.993 8.908 1.00 . A A . 203 TRP HE3 1 1
19 40400 1 1 120 TRP HH2 H -5.493 -1.255 8.642 1.00 . A A . 203 TRP HH2 1 1
19 40401 1 1 120 TRP HZ2 H -6.019 -3.512 9.462 1.00 . A A . 203 TRP HZ2 1 1
19 40402 1 1 120 TRP HZ3 H -3.180 -0.516 8.369 1.00 . A A . 203 TRP HZ3 1 1
19 40403 1 1 120 TRP N N 1.848 -3.772 10.818 1.00 . A A . 203 TRP N 1 1
19 40404 1 1 120 TRP NE1 N -3.910 -5.311 10.119 1.00 . A A . 203 TRP NE1 1 1
19 40405 1 1 120 TRP O O -0.588 -3.843 13.281 1.00 . A A . 203 TRP O 1 1
19 40406 1 1 121 GLY C C 1.957 -5.691 14.732 1.00 . A A . 204 GLY C 1 1
19 40407 1 1 121 GLY CA C 0.731 -6.245 14.021 1.00 . A A . 204 GLY CA 1 1
19 40408 1 1 121 GLY H H 1.000 -6.171 11.938 1.00 . A A . 204 GLY H 1 1
19 40409 1 1 121 GLY HA2 H -0.166 -6.022 14.593 1.00 . A A . 204 GLY HA2 1 1
19 40410 1 1 121 GLY HA3 H 0.832 -7.318 13.933 1.00 . A A . 204 GLY HA3 1 1
19 40411 1 1 121 GLY N N 0.633 -5.672 12.690 1.00 . A A . 204 GLY N 1 1
19 40412 1 1 121 GLY O O 3.036 -5.596 14.130 1.00 . A A . 204 GLY O 1 1
19 40413 1 1 122 SER C C 3.856 -5.670 17.321 1.00 . A A . 205 SER C 1 1
19 40414 1 1 122 SER CA C 2.832 -4.647 16.794 1.00 . A A . 205 SER CA 1 1
19 40415 1 1 122 SER CB C 2.190 -3.827 17.946 1.00 . A A . 205 SER CB 1 1
19 40416 1 1 122 SER H H 0.908 -5.448 16.404 1.00 . A A . 205 SER H 1 1
19 40417 1 1 122 SER HA H 3.362 -3.957 16.143 1.00 . A A . 205 SER HA 1 1
19 40418 1 1 122 SER HB2 H 1.694 -4.491 18.645 1.00 . A A . 205 SER HB2 1 1
19 40419 1 1 122 SER HB3 H 2.958 -3.269 18.469 1.00 . A A . 205 SER HB3 1 1
19 40420 1 1 122 SER HG H 0.351 -3.263 17.597 1.00 . A A . 205 SER HG 1 1
19 40421 1 1 122 SER N N 1.782 -5.303 15.997 1.00 . A A . 205 SER N 1 1
19 40422 1 1 122 SER O O 3.776 -6.124 18.474 1.00 . A A . 205 SER O 1 1
19 40423 1 1 122 SER OG O 1.233 -2.911 17.440 1.00 . A A . 205 SER OG 1 1
19 40424 1 1 123 SER C C 7.054 -6.040 17.416 1.00 . A A . 206 SER C 1 1
19 40425 1 1 123 SER CA C 5.947 -6.913 16.789 1.00 . A A . 206 SER CA 1 1
19 40426 1 1 123 SER CB C 6.448 -7.687 15.543 1.00 . A A . 206 SER CB 1 1
19 40427 1 1 123 SER H H 4.704 -5.779 15.498 1.00 . A A . 206 SER H 1 1
19 40428 1 1 123 SER HA H 5.614 -7.630 17.532 1.00 . A A . 206 SER HA 1 1
19 40429 1 1 123 SER HB2 H 5.661 -8.343 15.182 1.00 . A A . 206 SER HB2 1 1
19 40430 1 1 123 SER HB3 H 6.710 -6.987 14.756 1.00 . A A . 206 SER HB3 1 1
19 40431 1 1 123 SER HG H 8.366 -8.089 15.413 1.00 . A A . 206 SER HG 1 1
19 40432 1 1 123 SER N N 4.799 -6.063 16.434 1.00 . A A . 206 SER N 1 1
19 40433 1 1 123 SER O O 8.112 -5.797 16.813 1.00 . A A . 206 SER O 1 1
19 40434 1 1 123 SER OG O 7.588 -8.480 15.837 1.00 . A A . 206 SER OG 1 1
19 40435 1 1 124 ASN C C 6.794 -4.184 20.649 1.00 . A A . 207 ASN C 1 1
19 40436 1 1 124 ASN CA C 7.575 -4.590 19.393 1.00 . A A . 207 ASN CA 1 1
19 40437 1 1 124 ASN CB C 7.949 -3.315 18.574 1.00 . A A . 207 ASN CB 1 1
19 40438 1 1 124 ASN CG C 6.737 -2.509 18.072 1.00 . A A . 207 ASN CG 1 1
19 40439 1 1 124 ASN H H 5.898 -5.820 19.029 1.00 . A A . 207 ASN H 1 1
19 40440 1 1 124 ASN HA H 8.476 -5.113 19.691 1.00 . A A . 207 ASN HA 1 1
19 40441 1 1 124 ASN HB2 H 8.565 -2.658 19.188 1.00 . A A . 207 ASN HB2 1 1
19 40442 1 1 124 ASN HB3 H 8.539 -3.615 17.713 1.00 . A A . 207 ASN HB3 1 1
19 40443 1 1 124 ASN HD21 H 6.650 -3.600 16.405 1.00 . A A . 207 ASN HD21 1 1
19 40444 1 1 124 ASN HD22 H 5.459 -2.354 16.553 1.00 . A A . 207 ASN HD22 1 1
19 40445 1 1 124 ASN N N 6.743 -5.534 18.622 1.00 . A A . 207 ASN N 1 1
19 40446 1 1 124 ASN ND2 N 6.228 -2.856 16.893 1.00 . A A . 207 ASN ND2 1 1
19 40447 1 1 124 ASN O O 5.557 -4.091 20.601 1.00 . A A . 207 ASN O 1 1
19 40448 1 1 124 ASN OD1 O 6.266 -1.586 18.739 1.00 . A A . 207 ASN OD1 1 1
19 40449 1 1 125 GLU C C 7.918 -2.748 23.876 1.00 . A A . 208 GLU C 1 1
19 40450 1 1 125 GLU CA C 6.884 -3.468 23.009 1.00 . A A . 208 GLU CA 1 1
19 40451 1 1 125 GLU CB C 6.219 -4.622 23.821 1.00 . A A . 208 GLU CB 1 1
19 40452 1 1 125 GLU CD C 6.529 -6.618 25.409 1.00 . A A . 208 GLU CD 1 1
19 40453 1 1 125 GLU CG C 7.200 -5.656 24.420 1.00 . A A . 208 GLU CG 1 1
19 40454 1 1 125 GLU H H 8.463 -4.146 21.765 1.00 . A A . 208 GLU H 1 1
19 40455 1 1 125 GLU HA H 6.115 -2.749 22.734 1.00 . A A . 208 GLU HA 1 1
19 40456 1 1 125 GLU HB2 H 5.646 -4.187 24.632 1.00 . A A . 208 GLU HB2 1 1
19 40457 1 1 125 GLU HB3 H 5.530 -5.151 23.167 1.00 . A A . 208 GLU HB3 1 1
19 40458 1 1 125 GLU HG2 H 7.638 -6.226 23.609 1.00 . A A . 208 GLU HG2 1 1
19 40459 1 1 125 GLU HG3 H 7.994 -5.122 24.935 1.00 . A A . 208 GLU HG3 1 1
19 40460 1 1 125 GLU N N 7.501 -3.964 21.768 1.00 . A A . 208 GLU N 1 1
19 40461 1 1 125 GLU O O 9.117 -3.054 23.829 1.00 . A A . 208 GLU O 1 1
19 40462 1 1 125 GLU OE1 O 6.292 -6.207 26.566 1.00 . A A . 208 GLU OE1 1 1
19 40463 1 1 125 GLU OE2 O 6.231 -7.771 25.040 1.00 . A A . 208 GLU OE2 1 1
19 40464 1 1 126 ASN C C 7.440 -1.366 27.031 1.00 . A A . 209 ASN C 1 1
19 40465 1 1 126 ASN CA C 8.196 -1.111 25.713 1.00 . A A . 209 ASN CA 1 1
19 40466 1 1 126 ASN CB C 8.405 0.425 25.473 1.00 . A A . 209 ASN CB 1 1
19 40467 1 1 126 ASN CG C 9.375 0.789 24.337 1.00 . A A . 209 ASN CG 1 1
19 40468 1 1 126 ASN H H 6.521 -1.445 24.467 1.00 . A A . 209 ASN H 1 1
19 40469 1 1 126 ASN HA H 9.176 -1.588 25.783 1.00 . A A . 209 ASN HA 1 1
19 40470 1 1 126 ASN HB2 H 7.451 0.879 25.244 1.00 . A A . 209 ASN HB2 1 1
19 40471 1 1 126 ASN HB3 H 8.784 0.867 26.390 1.00 . A A . 209 ASN HB3 1 1
19 40472 1 1 126 ASN HD21 H 8.620 -0.585 23.114 1.00 . A A . 209 ASN HD21 1 1
19 40473 1 1 126 ASN HD22 H 9.914 0.352 22.477 1.00 . A A . 209 ASN HD22 1 1
19 40474 1 1 126 ASN N N 7.438 -1.757 24.636 1.00 . A A . 209 ASN N 1 1
19 40475 1 1 126 ASN ND2 N 9.294 0.116 23.196 1.00 . A A . 209 ASN ND2 1 1
19 40476 1 1 126 ASN O O 6.703 -0.497 27.521 1.00 . A A . 209 ASN O 1 1
19 40477 1 1 126 ASN OD1 O 10.162 1.727 24.468 1.00 . A A . 209 ASN OD1 1 1
19 40478 1 1 127 GLY C C 7.733 -2.138 29.939 1.00 . A A . 210 GLY C 1 1
19 40479 1 1 127 GLY CA C 7.046 -2.969 28.869 1.00 . A A . 210 GLY CA 1 1
19 40480 1 1 127 GLY H H 8.030 -3.299 27.010 1.00 . A A . 210 GLY H 1 1
19 40481 1 1 127 GLY HA2 H 5.978 -2.795 28.898 1.00 . A A . 210 GLY HA2 1 1
19 40482 1 1 127 GLY HA3 H 7.240 -4.015 29.056 1.00 . A A . 210 GLY HA3 1 1
19 40483 1 1 127 GLY N N 7.565 -2.614 27.543 1.00 . A A . 210 GLY N 1 1
19 40484 1 1 127 GLY O O 7.086 -1.556 30.822 1.00 . A A . 210 GLY O 1 1
19 40485 1 1 128 ARG C C 10.539 -0.220 29.478 1.00 . A A . 211 ARG C 1 1
19 40486 1 1 128 ARG CA C 9.921 -1.141 30.544 1.00 . A A . 211 ARG CA 1 1
19 40487 1 1 128 ARG CB C 11.057 -1.880 31.304 1.00 . A A . 211 ARG CB 1 1
19 40488 1 1 128 ARG CD C 11.766 -3.773 32.892 1.00 . A A . 211 ARG CD 1 1
19 40489 1 1 128 ARG CG C 10.593 -3.048 32.200 1.00 . A A . 211 ARG CG 1 1
19 40490 1 1 128 ARG CZ C 12.920 -5.389 31.338 1.00 . A A . 211 ARG CZ 1 1
19 40491 1 1 128 ARG H H 9.502 -2.730 29.223 1.00 . A A . 211 ARG H 1 1
19 40492 1 1 128 ARG HA H 9.319 -0.555 31.242 1.00 . A A . 211 ARG HA 1 1
19 40493 1 1 128 ARG HB2 H 11.766 -2.278 30.577 1.00 . A A . 211 ARG HB2 1 1
19 40494 1 1 128 ARG HB3 H 11.578 -1.160 31.928 1.00 . A A . 211 ARG HB3 1 1
19 40495 1 1 128 ARG HD2 H 12.210 -3.100 33.614 1.00 . A A . 211 ARG HD2 1 1
19 40496 1 1 128 ARG HD3 H 11.384 -4.645 33.415 1.00 . A A . 211 ARG HD3 1 1
19 40497 1 1 128 ARG HE H 13.538 -3.541 31.780 1.00 . A A . 211 ARG HE 1 1
19 40498 1 1 128 ARG HG2 H 9.924 -2.661 32.964 1.00 . A A . 211 ARG HG2 1 1
19 40499 1 1 128 ARG HG3 H 10.048 -3.763 31.590 1.00 . A A . 211 ARG HG3 1 1
19 40500 1 1 128 ARG HH11 H 11.159 -6.107 32.024 1.00 . A A . 211 ARG HH11 1 1
19 40501 1 1 128 ARG HH12 H 12.053 -7.192 31.007 1.00 . A A . 211 ARG HH12 1 1
19 40502 1 1 128 ARG HH21 H 14.673 -4.939 30.422 1.00 . A A . 211 ARG HH21 1 1
19 40503 1 1 128 ARG HH22 H 14.056 -6.531 30.103 1.00 . A A . 211 ARG HH22 1 1
19 40504 1 1 128 ARG N N 9.066 -2.095 29.833 1.00 . A A . 211 ARG N 1 1
19 40505 1 1 128 ARG NE N 12.828 -4.194 31.946 1.00 . A A . 211 ARG NE 1 1
19 40506 1 1 128 ARG NH1 N 11.969 -6.300 31.467 1.00 . A A . 211 ARG NH1 1 1
19 40507 1 1 128 ARG NH2 N 13.967 -5.637 30.556 1.00 . A A . 211 ARG NH2 1 1
19 40508 1 1 128 ARG O O 10.996 -0.728 28.438 1.00 . A A . 211 ARG O 1 1
19 40509 1 1 129 PRO C C 12.828 1.746 28.876 1.00 . A A . 212 PRO C 1 1
19 40510 1 1 129 PRO CA C 11.308 2.036 28.785 1.00 . A A . 212 PRO CA 1 1
19 40511 1 1 129 PRO CB C 10.968 3.463 29.316 1.00 . A A . 212 PRO CB 1 1
19 40512 1 1 129 PRO CD C 9.806 1.889 30.712 1.00 . A A . 212 PRO CD 1 1
19 40513 1 1 129 PRO CG C 10.499 3.241 30.726 1.00 . A A . 212 PRO CG 1 1
19 40514 1 1 129 PRO HA H 10.979 1.937 27.751 1.00 . A A . 212 PRO HA 1 1
19 40515 1 1 129 PRO HB2 H 11.846 4.103 29.280 1.00 . A A . 212 PRO HB2 1 1
19 40516 1 1 129 PRO HB3 H 10.186 3.904 28.706 1.00 . A A . 212 PRO HB3 1 1
19 40517 1 1 129 PRO HD2 H 9.891 1.407 31.678 1.00 . A A . 212 PRO HD2 1 1
19 40518 1 1 129 PRO HD3 H 8.761 1.992 30.438 1.00 . A A . 212 PRO HD3 1 1
19 40519 1 1 129 PRO HG2 H 11.352 3.225 31.400 1.00 . A A . 212 PRO HG2 1 1
19 40520 1 1 129 PRO HG3 H 9.808 4.019 31.023 1.00 . A A . 212 PRO HG3 1 1
19 40521 1 1 129 PRO N N 10.546 1.133 29.669 1.00 . A A . 212 PRO N 1 1
19 40522 1 1 129 PRO O O 13.308 1.327 29.945 1.00 . A A . 212 PRO O 1 1
19 40523 1 1 130 PRO C C 15.592 3.109 28.689 1.00 . A A . 213 PRO C 1 1
19 40524 1 1 130 PRO CA C 15.088 1.923 27.835 1.00 . A A . 213 PRO CA 1 1
19 40525 1 1 130 PRO CB C 15.531 2.044 26.347 1.00 . A A . 213 PRO CB 1 1
19 40526 1 1 130 PRO CD C 13.121 2.067 26.363 1.00 . A A . 213 PRO CD 1 1
19 40527 1 1 130 PRO CG C 14.336 2.622 25.642 1.00 . A A . 213 PRO CG 1 1
19 40528 1 1 130 PRO HA H 15.463 0.995 28.260 1.00 . A A . 213 PRO HA 1 1
19 40529 1 1 130 PRO HB2 H 16.403 2.688 26.260 1.00 . A A . 213 PRO HB2 1 1
19 40530 1 1 130 PRO HB3 H 15.782 1.060 25.958 1.00 . A A . 213 PRO HB3 1 1
19 40531 1 1 130 PRO HD2 H 12.292 2.765 26.308 1.00 . A A . 213 PRO HD2 1 1
19 40532 1 1 130 PRO HD3 H 12.825 1.104 25.953 1.00 . A A . 213 PRO HD3 1 1
19 40533 1 1 130 PRO HG2 H 14.357 3.704 25.711 1.00 . A A . 213 PRO HG2 1 1
19 40534 1 1 130 PRO HG3 H 14.328 2.322 24.596 1.00 . A A . 213 PRO HG3 1 1
19 40535 1 1 130 PRO N N 13.604 1.915 27.762 1.00 . A A . 213 PRO N 1 1
19 40536 1 1 130 PRO O O 14.816 4.035 28.983 1.00 . A A . 213 PRO O 1 1
19 40537 1 1 131 LEU C C 17.380 5.472 29.073 1.00 . A A . 214 LEU C 1 1
19 40538 1 1 131 LEU CA C 17.492 4.161 29.878 1.00 . A A . 214 LEU CA 1 1
19 40539 1 1 131 LEU CB C 18.974 3.850 30.231 1.00 . A A . 214 LEU CB 1 1
19 40540 1 1 131 LEU CD1 C 20.731 2.439 31.447 1.00 . A A . 214 LEU CD1 1 1
19 40541 1 1 131 LEU CD2 C 18.419 2.740 32.489 1.00 . A A . 214 LEU CD2 1 1
19 40542 1 1 131 LEU CG C 19.222 2.619 31.167 1.00 . A A . 214 LEU CG 1 1
19 40543 1 1 131 LEU H H 17.420 2.279 28.887 1.00 . A A . 214 LEU H 1 1
19 40544 1 1 131 LEU HA H 16.925 4.265 30.804 1.00 . A A . 214 LEU HA 1 1
19 40545 1 1 131 LEU HB2 H 19.513 3.684 29.300 1.00 . A A . 214 LEU HB2 1 1
19 40546 1 1 131 LEU HB3 H 19.398 4.729 30.708 1.00 . A A . 214 LEU HB3 1 1
19 40547 1 1 131 LEU HD11 H 21.259 2.305 30.514 1.00 . A A . 214 LEU HD11 1 1
19 40548 1 1 131 LEU HD12 H 20.885 1.566 32.065 1.00 . A A . 214 LEU HD12 1 1
19 40549 1 1 131 LEU HD13 H 21.123 3.311 31.958 1.00 . A A . 214 LEU HD13 1 1
19 40550 1 1 131 LEU HD21 H 17.360 2.797 32.267 1.00 . A A . 214 LEU HD21 1 1
19 40551 1 1 131 LEU HD22 H 18.719 3.632 33.027 1.00 . A A . 214 LEU HD22 1 1
19 40552 1 1 131 LEU HD23 H 18.597 1.873 33.111 1.00 . A A . 214 LEU HD23 1 1
19 40553 1 1 131 LEU HG H 18.884 1.720 30.662 1.00 . A A . 214 LEU HG 1 1
19 40554 1 1 131 LEU N N 16.877 3.066 29.106 1.00 . A A . 214 LEU N 1 1
19 40555 1 1 131 LEU O O 18.090 5.664 28.076 1.00 . A A . 214 LEU O 1 1
19 40556 1 1 132 THR C C 17.277 8.521 28.701 1.00 . A A . 215 THR C 1 1
19 40557 1 1 132 THR CA C 16.071 7.567 28.799 1.00 . A A . 215 THR CA 1 1
19 40558 1 1 132 THR CB C 14.873 8.261 29.523 1.00 . A A . 215 THR CB 1 1
19 40559 1 1 132 THR CG2 C 13.596 7.398 29.466 1.00 . A A . 215 THR CG2 1 1
19 40560 1 1 132 THR H H 15.946 6.099 30.319 1.00 . A A . 215 THR H 1 1
19 40561 1 1 132 THR HA H 15.751 7.300 27.794 1.00 . A A . 215 THR HA 1 1
19 40562 1 1 132 THR HB H 14.671 9.212 29.034 1.00 . A A . 215 THR HB 1 1
19 40563 1 1 132 THR HG1 H 15.818 9.250 30.957 1.00 . A A . 215 THR HG1 1 1
19 40564 1 1 132 THR HG21 H 12.780 7.915 29.963 1.00 . A A . 215 THR HG21 1 1
19 40565 1 1 132 THR HG22 H 13.768 6.448 29.962 1.00 . A A . 215 THR HG22 1 1
19 40566 1 1 132 THR HG23 H 13.322 7.218 28.437 1.00 . A A . 215 THR HG23 1 1
19 40567 1 1 132 THR N N 16.431 6.325 29.498 1.00 . A A . 215 THR N 1 1
19 40568 1 1 132 THR O O 18.109 8.564 29.617 1.00 . A A . 215 THR O 1 1
19 40569 1 1 132 THR OG1 O 15.208 8.506 30.903 1.00 . A A . 215 THR OG1 1 1
19 40570 1 1 133 LEU C C 18.774 11.235 28.196 1.00 . A A . 216 LEU C 1 1
19 40571 1 1 133 LEU CA C 18.532 10.073 27.212 1.00 . A A . 216 LEU CA 1 1
19 40572 1 1 133 LEU CB C 18.382 10.595 25.756 1.00 . A A . 216 LEU CB 1 1
19 40573 1 1 133 LEU CD1 C 18.010 10.146 23.273 1.00 . A A . 216 LEU CD1 1 1
19 40574 1 1 133 LEU CD2 C 19.285 8.436 24.672 1.00 . A A . 216 LEU CD2 1 1
19 40575 1 1 133 LEU CG C 18.160 9.501 24.662 1.00 . A A . 216 LEU CG 1 1
19 40576 1 1 133 LEU H H 16.563 9.307 26.997 1.00 . A A . 216 LEU H 1 1
19 40577 1 1 133 LEU HA H 19.397 9.407 27.247 1.00 . A A . 216 LEU HA 1 1
19 40578 1 1 133 LEU HB2 H 17.535 11.282 25.726 1.00 . A A . 216 LEU HB2 1 1
19 40579 1 1 133 LEU HB3 H 19.278 11.157 25.500 1.00 . A A . 216 LEU HB3 1 1
19 40580 1 1 133 LEU HD11 H 18.907 10.697 23.022 1.00 . A A . 216 LEU HD11 1 1
19 40581 1 1 133 LEU HD12 H 17.165 10.823 23.281 1.00 . A A . 216 LEU HD12 1 1
19 40582 1 1 133 LEU HD13 H 17.838 9.380 22.532 1.00 . A A . 216 LEU HD13 1 1
19 40583 1 1 133 LEU HD21 H 20.243 8.901 24.480 1.00 . A A . 216 LEU HD21 1 1
19 40584 1 1 133 LEU HD22 H 19.091 7.689 23.911 1.00 . A A . 216 LEU HD22 1 1
19 40585 1 1 133 LEU HD23 H 19.314 7.948 25.637 1.00 . A A . 216 LEU HD23 1 1
19 40586 1 1 133 LEU HG H 17.226 8.988 24.876 1.00 . A A . 216 LEU HG 1 1
19 40587 1 1 133 LEU N N 17.347 9.276 27.587 1.00 . A A . 216 LEU N 1 1
19 40588 1 1 133 LEU O O 18.253 12.338 28.021 1.00 . A A . 216 LEU O 1 1
19 40589 1 1 134 GLU C C 21.320 12.494 30.059 1.00 . A A . 217 GLU C 1 1
19 40590 1 1 134 GLU CA C 19.908 11.902 30.309 1.00 . A A . 217 GLU CA 1 1
19 40591 1 1 134 GLU CB C 19.777 11.217 31.717 1.00 . A A . 217 GLU CB 1 1
19 40592 1 1 134 GLU CD C 21.937 9.751 31.920 1.00 . A A . 217 GLU CD 1 1
19 40593 1 1 134 GLU CG C 20.397 9.794 31.863 1.00 . A A . 217 GLU CG 1 1
19 40594 1 1 134 GLU H H 19.868 10.023 29.331 1.00 . A A . 217 GLU H 1 1
19 40595 1 1 134 GLU HA H 19.196 12.729 30.267 1.00 . A A . 217 GLU HA 1 1
19 40596 1 1 134 GLU HB2 H 20.233 11.859 32.463 1.00 . A A . 217 GLU HB2 1 1
19 40597 1 1 134 GLU HB3 H 18.716 11.140 31.956 1.00 . A A . 217 GLU HB3 1 1
19 40598 1 1 134 GLU HG2 H 20.017 9.342 32.778 1.00 . A A . 217 GLU HG2 1 1
19 40599 1 1 134 GLU HG3 H 20.057 9.190 31.027 1.00 . A A . 217 GLU HG3 1 1
19 40600 1 1 134 GLU N N 19.533 10.937 29.257 1.00 . A A . 217 GLU N 1 1
19 40601 1 1 134 GLU O O 21.987 12.100 29.072 1.00 . A A . 217 GLU O 1 1
19 40602 1 1 134 GLU OE1 O 22.512 10.138 32.961 1.00 . A A . 217 GLU OE1 1 1
19 40603 1 1 134 GLU OE2 O 22.585 9.307 30.942 1.00 . A A . 217 GLU OE2 1 1
20 40604 1 1 1 MET C C 21.920 -2.885 16.317 1.00 . A A . 84 MET C 1 1
20 40605 1 1 1 MET CA C 22.341 -1.672 17.198 1.00 . A A . 84 MET CA 1 1
20 40606 1 1 1 MET CB C 21.985 -1.870 18.700 1.00 . A A . 84 MET CB 1 1
20 40607 1 1 1 MET CE C 23.202 1.778 20.428 1.00 . A A . 84 MET CE 1 1
20 40608 1 1 1 MET CG C 22.636 -0.842 19.643 1.00 . A A . 84 MET CG 1 1
20 40609 1 1 1 MET H1 H 22.110 0.400 17.229 1.00 . A A . 84 MET H1 1 1
20 40610 1 1 1 MET H2 H 20.753 -0.426 16.665 1.00 . A A . 84 MET H2 1 1
20 40611 1 1 1 MET H3 H 22.115 -0.266 15.679 1.00 . A A . 84 MET H3 1 1
20 40612 1 1 1 MET HA H 23.420 -1.581 17.119 1.00 . A A . 84 MET HA 1 1
20 40613 1 1 1 MET HB2 H 20.907 -1.808 18.817 1.00 . A A . 84 MET HB2 1 1
20 40614 1 1 1 MET HB3 H 22.306 -2.862 19.008 1.00 . A A . 84 MET HB3 1 1
20 40615 1 1 1 MET HE1 H 24.249 1.531 20.308 1.00 . A A . 84 MET HE1 1 1
20 40616 1 1 1 MET HE2 H 22.883 1.514 21.426 1.00 . A A . 84 MET HE2 1 1
20 40617 1 1 1 MET HE3 H 23.060 2.839 20.277 1.00 . A A . 84 MET HE3 1 1
20 40618 1 1 1 MET HG2 H 22.299 -1.035 20.657 1.00 . A A . 84 MET HG2 1 1
20 40619 1 1 1 MET HG3 H 23.712 -0.958 19.597 1.00 . A A . 84 MET HG3 1 1
20 40620 1 1 1 MET N N 21.791 -0.404 16.659 1.00 . A A . 84 MET N 1 1
20 40621 1 1 1 MET O O 22.799 -3.678 15.948 1.00 . A A . 84 MET O 1 1
20 40622 1 1 1 MET SD S 22.233 0.869 19.221 1.00 . A A . 84 MET SD 1 1
20 40623 1 1 2 PRO C C 20.617 -3.599 13.501 1.00 . A A . 85 PRO C 1 1
20 40624 1 1 2 PRO CA C 20.205 -4.076 14.914 1.00 . A A . 85 PRO CA 1 1
20 40625 1 1 2 PRO CB C 18.653 -4.194 15.055 1.00 . A A . 85 PRO CB 1 1
20 40626 1 1 2 PRO CD C 19.375 -2.434 16.517 1.00 . A A . 85 PRO CD 1 1
20 40627 1 1 2 PRO CG C 18.319 -3.503 16.346 1.00 . A A . 85 PRO CG 1 1
20 40628 1 1 2 PRO HA H 20.669 -5.041 15.112 1.00 . A A . 85 PRO HA 1 1
20 40629 1 1 2 PRO HB2 H 18.152 -3.715 14.214 1.00 . A A . 85 PRO HB2 1 1
20 40630 1 1 2 PRO HB3 H 18.364 -5.241 15.084 1.00 . A A . 85 PRO HB3 1 1
20 40631 1 1 2 PRO HD2 H 19.118 -1.540 15.953 1.00 . A A . 85 PRO HD2 1 1
20 40632 1 1 2 PRO HD3 H 19.508 -2.190 17.565 1.00 . A A . 85 PRO HD3 1 1
20 40633 1 1 2 PRO HG2 H 17.331 -3.058 16.289 1.00 . A A . 85 PRO HG2 1 1
20 40634 1 1 2 PRO HG3 H 18.360 -4.211 17.170 1.00 . A A . 85 PRO HG3 1 1
20 40635 1 1 2 PRO N N 20.591 -3.083 15.952 1.00 . A A . 85 PRO N 1 1
20 40636 1 1 2 PRO O O 20.647 -2.394 13.238 1.00 . A A . 85 PRO O 1 1
20 40637 1 1 3 ALA C C 20.116 -3.718 10.427 1.00 . A A . 86 ALA C 1 1
20 40638 1 1 3 ALA CA C 21.338 -4.239 11.221 1.00 . A A . 86 ALA CA 1 1
20 40639 1 1 3 ALA CB C 21.951 -5.483 10.554 1.00 . A A . 86 ALA CB 1 1
20 40640 1 1 3 ALA H H 20.927 -5.485 12.896 1.00 . A A . 86 ALA H 1 1
20 40641 1 1 3 ALA HA H 22.103 -3.464 11.256 1.00 . A A . 86 ALA HA 1 1
20 40642 1 1 3 ALA HB1 H 22.285 -5.240 9.554 1.00 . A A . 86 ALA HB1 1 1
20 40643 1 1 3 ALA HB2 H 21.212 -6.276 10.501 1.00 . A A . 86 ALA HB2 1 1
20 40644 1 1 3 ALA HB3 H 22.796 -5.829 11.134 1.00 . A A . 86 ALA HB3 1 1
20 40645 1 1 3 ALA N N 20.947 -4.548 12.609 1.00 . A A . 86 ALA N 1 1
20 40646 1 1 3 ALA O O 19.217 -4.501 10.094 1.00 . A A . 86 ALA O 1 1
20 40647 1 1 4 SER C C 18.759 -2.348 8.068 1.00 . A A . 87 SER C 1 1
20 40648 1 1 4 SER CA C 18.976 -1.717 9.466 1.00 . A A . 87 SER CA 1 1
20 40649 1 1 4 SER CB C 19.252 -0.195 9.375 1.00 . A A . 87 SER CB 1 1
20 40650 1 1 4 SER H H 20.830 -1.842 10.497 1.00 . A A . 87 SER H 1 1
20 40651 1 1 4 SER HA H 18.079 -1.864 10.058 1.00 . A A . 87 SER HA 1 1
20 40652 1 1 4 SER HB2 H 18.501 0.282 8.759 1.00 . A A . 87 SER HB2 1 1
20 40653 1 1 4 SER HB3 H 19.221 0.235 10.368 1.00 . A A . 87 SER HB3 1 1
20 40654 1 1 4 SER HG H 20.930 0.821 9.280 1.00 . A A . 87 SER HG 1 1
20 40655 1 1 4 SER N N 20.082 -2.390 10.182 1.00 . A A . 87 SER N 1 1
20 40656 1 1 4 SER O O 19.600 -2.213 7.165 1.00 . A A . 87 SER O 1 1
20 40657 1 1 4 SER OG O 20.524 0.076 8.812 1.00 . A A . 87 SER OG 1 1
20 40658 1 1 5 ARG C C 16.327 -3.167 5.846 1.00 . A A . 88 ARG C 1 1
20 40659 1 1 5 ARG CA C 17.319 -3.898 6.755 1.00 . A A . 88 ARG CA 1 1
20 40660 1 1 5 ARG CB C 16.726 -5.241 7.273 1.00 . A A . 88 ARG CB 1 1
20 40661 1 1 5 ARG CD C 15.732 -7.573 6.771 1.00 . A A . 88 ARG CD 1 1
20 40662 1 1 5 ARG CG C 16.166 -6.206 6.198 1.00 . A A . 88 ARG CG 1 1
20 40663 1 1 5 ARG CZ C 13.948 -8.372 8.335 1.00 . A A . 88 ARG CZ 1 1
20 40664 1 1 5 ARG H H 16.943 -2.970 8.616 1.00 . A A . 88 ARG H 1 1
20 40665 1 1 5 ARG HA H 18.235 -4.100 6.202 1.00 . A A . 88 ARG HA 1 1
20 40666 1 1 5 ARG HB2 H 17.506 -5.765 7.819 1.00 . A A . 88 ARG HB2 1 1
20 40667 1 1 5 ARG HB3 H 15.925 -5.016 7.968 1.00 . A A . 88 ARG HB3 1 1
20 40668 1 1 5 ARG HD2 H 15.220 -8.132 5.992 1.00 . A A . 88 ARG HD2 1 1
20 40669 1 1 5 ARG HD3 H 16.619 -8.122 7.066 1.00 . A A . 88 ARG HD3 1 1
20 40670 1 1 5 ARG HE H 14.953 -6.663 8.505 1.00 . A A . 88 ARG HE 1 1
20 40671 1 1 5 ARG HG2 H 15.311 -5.740 5.720 1.00 . A A . 88 ARG HG2 1 1
20 40672 1 1 5 ARG HG3 H 16.937 -6.369 5.447 1.00 . A A . 88 ARG HG3 1 1
20 40673 1 1 5 ARG HH11 H 14.211 -9.631 6.777 1.00 . A A . 88 ARG HH11 1 1
20 40674 1 1 5 ARG HH12 H 13.052 -10.144 7.954 1.00 . A A . 88 ARG HH12 1 1
20 40675 1 1 5 ARG HH21 H 13.445 -7.357 9.991 1.00 . A A . 88 ARG HH21 1 1
20 40676 1 1 5 ARG HH22 H 12.598 -8.848 9.749 1.00 . A A . 88 ARG HH22 1 1
20 40677 1 1 5 ARG N N 17.634 -3.055 7.923 1.00 . A A . 88 ARG N 1 1
20 40678 1 1 5 ARG NE N 14.843 -7.458 7.945 1.00 . A A . 88 ARG NE 1 1
20 40679 1 1 5 ARG NH1 N 13.716 -9.467 7.628 1.00 . A A . 88 ARG NH1 1 1
20 40680 1 1 5 ARG NH2 N 13.279 -8.177 9.445 1.00 . A A . 88 ARG NH2 1 1
20 40681 1 1 5 ARG O O 15.671 -2.230 6.279 1.00 . A A . 88 ARG O 1 1
20 40682 1 1 6 TYR C C 14.486 -4.284 3.039 1.00 . A A . 89 TYR C 1 1
20 40683 1 1 6 TYR CA C 15.272 -3.094 3.601 1.00 . A A . 89 TYR CA 1 1
20 40684 1 1 6 TYR CB C 15.962 -2.300 2.453 1.00 . A A . 89 TYR CB 1 1
20 40685 1 1 6 TYR CD1 C 15.788 0.207 2.901 1.00 . A A . 89 TYR CD1 1 1
20 40686 1 1 6 TYR CD2 C 17.878 -0.869 3.359 1.00 . A A . 89 TYR CD2 1 1
20 40687 1 1 6 TYR CE1 C 16.313 1.407 3.329 1.00 . A A . 89 TYR CE1 1 1
20 40688 1 1 6 TYR CE2 C 18.405 0.335 3.786 1.00 . A A . 89 TYR CE2 1 1
20 40689 1 1 6 TYR CG C 16.560 -0.962 2.907 1.00 . A A . 89 TYR CG 1 1
20 40690 1 1 6 TYR CZ C 17.615 1.468 3.771 1.00 . A A . 89 TYR CZ 1 1
20 40691 1 1 6 TYR H H 16.902 -4.250 4.278 1.00 . A A . 89 TYR H 1 1
20 40692 1 1 6 TYR HA H 14.573 -2.435 4.111 1.00 . A A . 89 TYR HA 1 1
20 40693 1 1 6 TYR HB2 H 16.758 -2.903 2.035 1.00 . A A . 89 TYR HB2 1 1
20 40694 1 1 6 TYR HB3 H 15.240 -2.094 1.669 1.00 . A A . 89 TYR HB3 1 1
20 40695 1 1 6 TYR HD1 H 14.761 0.162 2.557 1.00 . A A . 89 TYR HD1 1 1
20 40696 1 1 6 TYR HD2 H 18.496 -1.759 3.372 1.00 . A A . 89 TYR HD2 1 1
20 40697 1 1 6 TYR HE1 H 15.696 2.297 3.320 1.00 . A A . 89 TYR HE1 1 1
20 40698 1 1 6 TYR HE2 H 19.430 0.383 4.135 1.00 . A A . 89 TYR HE2 1 1
20 40699 1 1 6 TYR HH H 18.955 2.849 3.727 1.00 . A A . 89 TYR HH 1 1
20 40700 1 1 6 TYR N N 16.260 -3.580 4.575 1.00 . A A . 89 TYR N 1 1
20 40701 1 1 6 TYR O O 15.039 -5.115 2.314 1.00 . A A . 89 TYR O 1 1
20 40702 1 1 6 TYR OH O 18.133 2.670 4.200 1.00 . A A . 89 TYR OH 1 1
20 40703 1 1 7 ILE C C 11.709 -4.766 1.545 1.00 . A A . 90 ILE C 1 1
20 40704 1 1 7 ILE CA C 12.266 -5.346 2.845 1.00 . A A . 90 ILE CA 1 1
20 40705 1 1 7 ILE CB C 11.098 -5.718 3.829 1.00 . A A . 90 ILE CB 1 1
20 40706 1 1 7 ILE CD1 C 12.316 -7.826 4.765 1.00 . A A . 90 ILE CD1 1 1
20 40707 1 1 7 ILE CG1 C 11.646 -6.495 5.070 1.00 . A A . 90 ILE CG1 1 1
20 40708 1 1 7 ILE CG2 C 9.973 -6.524 3.119 1.00 . A A . 90 ILE CG2 1 1
20 40709 1 1 7 ILE H H 12.881 -3.774 4.116 1.00 . A A . 90 ILE H 1 1
20 40710 1 1 7 ILE HA H 12.814 -6.259 2.613 1.00 . A A . 90 ILE HA 1 1
20 40711 1 1 7 ILE HB H 10.655 -4.787 4.179 1.00 . A A . 90 ILE HB 1 1
20 40712 1 1 7 ILE HD11 H 12.626 -8.287 5.691 1.00 . A A . 90 ILE HD11 1 1
20 40713 1 1 7 ILE HD12 H 13.182 -7.665 4.138 1.00 . A A . 90 ILE HD12 1 1
20 40714 1 1 7 ILE HD13 H 11.620 -8.481 4.257 1.00 . A A . 90 ILE HD13 1 1
20 40715 1 1 7 ILE HG12 H 12.374 -5.882 5.580 1.00 . A A . 90 ILE HG12 1 1
20 40716 1 1 7 ILE HG13 H 10.827 -6.692 5.751 1.00 . A A . 90 ILE HG13 1 1
20 40717 1 1 7 ILE HG21 H 10.374 -7.448 2.723 1.00 . A A . 90 ILE HG21 1 1
20 40718 1 1 7 ILE HG22 H 9.558 -5.942 2.305 1.00 . A A . 90 ILE HG22 1 1
20 40719 1 1 7 ILE HG23 H 9.185 -6.750 3.823 1.00 . A A . 90 ILE HG23 1 1
20 40720 1 1 7 ILE N N 13.208 -4.385 3.429 1.00 . A A . 90 ILE N 1 1
20 40721 1 1 7 ILE O O 11.328 -3.594 1.482 1.00 . A A . 90 ILE O 1 1
20 40722 1 1 8 THR C C 10.144 -6.284 -1.250 1.00 . A A . 91 THR C 1 1
20 40723 1 1 8 THR CA C 11.199 -5.253 -0.812 1.00 . A A . 91 THR CA 1 1
20 40724 1 1 8 THR CB C 12.382 -5.161 -1.842 1.00 . A A . 91 THR CB 1 1
20 40725 1 1 8 THR CG2 C 13.311 -3.957 -1.557 1.00 . A A . 91 THR CG2 1 1
20 40726 1 1 8 THR H H 12.004 -6.521 0.663 1.00 . A A . 91 THR H 1 1
20 40727 1 1 8 THR HA H 10.717 -4.272 -0.762 1.00 . A A . 91 THR HA 1 1
20 40728 1 1 8 THR HB H 11.969 -5.044 -2.841 1.00 . A A . 91 THR HB 1 1
20 40729 1 1 8 THR HG1 H 13.431 -6.544 -0.907 1.00 . A A . 91 THR HG1 1 1
20 40730 1 1 8 THR HG21 H 14.102 -3.922 -2.295 1.00 . A A . 91 THR HG21 1 1
20 40731 1 1 8 THR HG22 H 13.747 -4.053 -0.569 1.00 . A A . 91 THR HG22 1 1
20 40732 1 1 8 THR HG23 H 12.741 -3.040 -1.606 1.00 . A A . 91 THR HG23 1 1
20 40733 1 1 8 THR N N 11.689 -5.606 0.514 1.00 . A A . 91 THR N 1 1
20 40734 1 1 8 THR O O 10.474 -7.366 -1.750 1.00 . A A . 91 THR O 1 1
20 40735 1 1 8 THR OG1 O 13.158 -6.370 -1.811 1.00 . A A . 91 THR OG1 1 1
20 40736 1 1 9 ASP C C 7.401 -6.598 -2.862 1.00 . A A . 92 ASP C 1 1
20 40737 1 1 9 ASP CA C 7.722 -6.790 -1.373 1.00 . A A . 92 ASP CA 1 1
20 40738 1 1 9 ASP CB C 6.471 -6.441 -0.542 1.00 . A A . 92 ASP CB 1 1
20 40739 1 1 9 ASP CG C 6.580 -6.722 0.955 1.00 . A A . 92 ASP CG 1 1
20 40740 1 1 9 ASP H H 8.700 -5.122 -0.492 1.00 . A A . 92 ASP H 1 1
20 40741 1 1 9 ASP HA H 7.980 -7.831 -1.200 1.00 . A A . 92 ASP HA 1 1
20 40742 1 1 9 ASP HB2 H 6.246 -5.388 -0.677 1.00 . A A . 92 ASP HB2 1 1
20 40743 1 1 9 ASP HB3 H 5.629 -7.016 -0.924 1.00 . A A . 92 ASP HB3 1 1
20 40744 1 1 9 ASP N N 8.873 -5.959 -0.976 1.00 . A A . 92 ASP N 1 1
20 40745 1 1 9 ASP O O 6.812 -7.478 -3.503 1.00 . A A . 92 ASP O 1 1
20 40746 1 1 9 ASP OD1 O 6.977 -7.845 1.321 1.00 . A A . 92 ASP OD1 1 1
20 40747 1 1 9 ASP OD2 O 6.186 -5.858 1.770 1.00 . A A . 92 ASP OD2 1 1
20 40748 1 1 10 MET C C 8.952 -5.140 -5.489 1.00 . A A . 93 MET C 1 1
20 40749 1 1 10 MET CA C 7.595 -5.057 -4.789 1.00 . A A . 93 MET CA 1 1
20 40750 1 1 10 MET CB C 7.041 -3.605 -4.900 1.00 . A A . 93 MET CB 1 1
20 40751 1 1 10 MET CE C 6.737 -0.738 -3.499 1.00 . A A . 93 MET CE 1 1
20 40752 1 1 10 MET CG C 5.775 -3.318 -4.069 1.00 . A A . 93 MET CG 1 1
20 40753 1 1 10 MET H H 8.225 -4.784 -2.806 1.00 . A A . 93 MET H 1 1
20 40754 1 1 10 MET HA H 6.899 -5.747 -5.263 1.00 . A A . 93 MET HA 1 1
20 40755 1 1 10 MET HB2 H 7.809 -2.906 -4.583 1.00 . A A . 93 MET HB2 1 1
20 40756 1 1 10 MET HB3 H 6.809 -3.404 -5.942 1.00 . A A . 93 MET HB3 1 1
20 40757 1 1 10 MET HE1 H 6.944 -1.094 -2.500 1.00 . A A . 93 MET HE1 1 1
20 40758 1 1 10 MET HE2 H 6.556 0.327 -3.471 1.00 . A A . 93 MET HE2 1 1
20 40759 1 1 10 MET HE3 H 7.584 -0.942 -4.138 1.00 . A A . 93 MET HE3 1 1
20 40760 1 1 10 MET HG2 H 4.957 -3.917 -4.452 1.00 . A A . 93 MET HG2 1 1
20 40761 1 1 10 MET HG3 H 5.954 -3.586 -3.032 1.00 . A A . 93 MET HG3 1 1
20 40762 1 1 10 MET N N 7.774 -5.427 -3.383 1.00 . A A . 93 MET N 1 1
20 40763 1 1 10 MET O O 9.948 -4.582 -5.002 1.00 . A A . 93 MET O 1 1
20 40764 1 1 10 MET SD S 5.287 -1.574 -4.138 1.00 . A A . 93 MET SD 1 1
20 40765 1 1 11 THR C C 10.067 -4.661 -8.473 1.00 . A A . 94 THR C 1 1
20 40766 1 1 11 THR CA C 10.178 -5.840 -7.487 1.00 . A A . 94 THR CA 1 1
20 40767 1 1 11 THR CB C 10.331 -7.209 -8.237 1.00 . A A . 94 THR CB 1 1
20 40768 1 1 11 THR CG2 C 10.547 -8.369 -7.247 1.00 . A A . 94 THR CG2 1 1
20 40769 1 1 11 THR H H 8.214 -6.365 -6.892 1.00 . A A . 94 THR H 1 1
20 40770 1 1 11 THR HA H 11.060 -5.690 -6.865 1.00 . A A . 94 THR HA 1 1
20 40771 1 1 11 THR HB H 11.197 -7.151 -8.891 1.00 . A A . 94 THR HB 1 1
20 40772 1 1 11 THR HG1 H 8.715 -6.672 -9.245 1.00 . A A . 94 THR HG1 1 1
20 40773 1 1 11 THR HG21 H 10.681 -9.294 -7.791 1.00 . A A . 94 THR HG21 1 1
20 40774 1 1 11 THR HG22 H 9.684 -8.461 -6.598 1.00 . A A . 94 THR HG22 1 1
20 40775 1 1 11 THR HG23 H 11.427 -8.182 -6.644 1.00 . A A . 94 THR HG23 1 1
20 40776 1 1 11 THR N N 8.999 -5.842 -6.620 1.00 . A A . 94 THR N 1 1
20 40777 1 1 11 THR O O 9.034 -3.983 -8.519 1.00 . A A . 94 THR O 1 1
20 40778 1 1 11 THR OG1 O 9.175 -7.488 -9.043 1.00 . A A . 94 THR OG1 1 1
20 40779 1 1 12 ILE C C 10.001 -3.361 -11.238 1.00 . A A . 95 ILE C 1 1
20 40780 1 1 12 ILE CA C 11.204 -3.337 -10.252 1.00 . A A . 95 ILE CA 1 1
20 40781 1 1 12 ILE CB C 12.575 -3.410 -11.035 1.00 . A A . 95 ILE CB 1 1
20 40782 1 1 12 ILE CD1 C 15.159 -3.437 -10.672 1.00 . A A . 95 ILE CD1 1 1
20 40783 1 1 12 ILE CG1 C 13.777 -3.270 -10.044 1.00 . A A . 95 ILE CG1 1 1
20 40784 1 1 12 ILE CG2 C 12.669 -2.366 -12.180 1.00 . A A . 95 ILE CG2 1 1
20 40785 1 1 12 ILE H H 11.857 -5.102 -9.222 1.00 . A A . 95 ILE H 1 1
20 40786 1 1 12 ILE HA H 11.172 -2.400 -9.684 1.00 . A A . 95 ILE HA 1 1
20 40787 1 1 12 ILE HB H 12.630 -4.392 -11.492 1.00 . A A . 95 ILE HB 1 1
20 40788 1 1 12 ILE HD11 H 15.912 -3.323 -9.907 1.00 . A A . 95 ILE HD11 1 1
20 40789 1 1 12 ILE HD12 H 15.312 -2.688 -11.439 1.00 . A A . 95 ILE HD12 1 1
20 40790 1 1 12 ILE HD13 H 15.242 -4.422 -11.110 1.00 . A A . 95 ILE HD13 1 1
20 40791 1 1 12 ILE HG12 H 13.748 -2.291 -9.587 1.00 . A A . 95 ILE HG12 1 1
20 40792 1 1 12 ILE HG13 H 13.682 -4.019 -9.267 1.00 . A A . 95 ILE HG13 1 1
20 40793 1 1 12 ILE HG21 H 13.622 -2.462 -12.684 1.00 . A A . 95 ILE HG21 1 1
20 40794 1 1 12 ILE HG22 H 12.582 -1.365 -11.775 1.00 . A A . 95 ILE HG22 1 1
20 40795 1 1 12 ILE HG23 H 11.870 -2.530 -12.895 1.00 . A A . 95 ILE HG23 1 1
20 40796 1 1 12 ILE N N 11.119 -4.454 -9.277 1.00 . A A . 95 ILE N 1 1
20 40797 1 1 12 ILE O O 9.533 -2.311 -11.679 1.00 . A A . 95 ILE O 1 1
20 40798 1 1 13 GLU C C 7.113 -4.010 -12.066 1.00 . A A . 96 GLU C 1 1
20 40799 1 1 13 GLU CA C 8.359 -4.859 -12.413 1.00 . A A . 96 GLU CA 1 1
20 40800 1 1 13 GLU CB C 8.024 -6.372 -12.357 1.00 . A A . 96 GLU CB 1 1
20 40801 1 1 13 GLU CD C 8.827 -8.773 -12.805 1.00 . A A . 96 GLU CD 1 1
20 40802 1 1 13 GLU CG C 9.202 -7.283 -12.749 1.00 . A A . 96 GLU CG 1 1
20 40803 1 1 13 GLU H H 10.027 -5.356 -11.199 1.00 . A A . 96 GLU H 1 1
20 40804 1 1 13 GLU HA H 8.664 -4.616 -13.426 1.00 . A A . 96 GLU HA 1 1
20 40805 1 1 13 GLU HB2 H 7.722 -6.629 -11.346 1.00 . A A . 96 GLU HB2 1 1
20 40806 1 1 13 GLU HB3 H 7.200 -6.574 -13.033 1.00 . A A . 96 GLU HB3 1 1
20 40807 1 1 13 GLU HG2 H 9.570 -6.975 -13.725 1.00 . A A . 96 GLU HG2 1 1
20 40808 1 1 13 GLU HG3 H 10.008 -7.150 -12.026 1.00 . A A . 96 GLU HG3 1 1
20 40809 1 1 13 GLU N N 9.525 -4.586 -11.537 1.00 . A A . 96 GLU N 1 1
20 40810 1 1 13 GLU O O 6.603 -3.295 -12.932 1.00 . A A . 96 GLU O 1 1
20 40811 1 1 13 GLU OE1 O 8.853 -9.443 -11.759 1.00 . A A . 96 GLU OE1 1 1
20 40812 1 1 13 GLU OE2 O 8.505 -9.278 -13.902 1.00 . A A . 96 GLU OE2 1 1
20 40813 1 1 14 GLU C C 5.795 -1.966 -9.753 1.00 . A A . 97 GLU C 1 1
20 40814 1 1 14 GLU CA C 5.422 -3.312 -10.387 1.00 . A A . 97 GLU CA 1 1
20 40815 1 1 14 GLU CB C 4.506 -4.117 -9.415 1.00 . A A . 97 GLU CB 1 1
20 40816 1 1 14 GLU CD C 5.771 -5.841 -7.965 1.00 . A A . 97 GLU CD 1 1
20 40817 1 1 14 GLU CG C 5.096 -4.464 -8.023 1.00 . A A . 97 GLU CG 1 1
20 40818 1 1 14 GLU H H 7.149 -4.570 -10.137 1.00 . A A . 97 GLU H 1 1
20 40819 1 1 14 GLU HA H 4.845 -3.100 -11.293 1.00 . A A . 97 GLU HA 1 1
20 40820 1 1 14 GLU HB2 H 3.598 -3.543 -9.259 1.00 . A A . 97 GLU HB2 1 1
20 40821 1 1 14 GLU HB3 H 4.225 -5.044 -9.906 1.00 . A A . 97 GLU HB3 1 1
20 40822 1 1 14 GLU HG2 H 5.829 -3.712 -7.758 1.00 . A A . 97 GLU HG2 1 1
20 40823 1 1 14 GLU HG3 H 4.294 -4.430 -7.287 1.00 . A A . 97 GLU HG3 1 1
20 40824 1 1 14 GLU N N 6.641 -4.063 -10.803 1.00 . A A . 97 GLU N 1 1
20 40825 1 1 14 GLU O O 5.002 -1.024 -9.803 1.00 . A A . 97 GLU O 1 1
20 40826 1 1 14 GLU OE1 O 6.813 -6.020 -8.612 1.00 . A A . 97 GLU OE1 1 1
20 40827 1 1 14 GLU OE2 O 5.262 -6.741 -7.268 1.00 . A A . 97 GLU OE2 1 1
20 40828 1 1 15 LEU C C 7.653 0.484 -9.480 1.00 . A A . 98 LEU C 1 1
20 40829 1 1 15 LEU CA C 7.489 -0.667 -8.473 1.00 . A A . 98 LEU CA 1 1
20 40830 1 1 15 LEU CB C 8.831 -0.983 -7.735 1.00 . A A . 98 LEU CB 1 1
20 40831 1 1 15 LEU CD1 C 10.381 -0.636 -5.738 1.00 . A A . 98 LEU CD1 1 1
20 40832 1 1 15 LEU CD2 C 9.861 1.356 -7.208 1.00 . A A . 98 LEU CD2 1 1
20 40833 1 1 15 LEU CG C 9.320 0.021 -6.631 1.00 . A A . 98 LEU CG 1 1
20 40834 1 1 15 LEU H H 7.624 -2.640 -9.262 1.00 . A A . 98 LEU H 1 1
20 40835 1 1 15 LEU HA H 6.734 -0.392 -7.737 1.00 . A A . 98 LEU HA 1 1
20 40836 1 1 15 LEU HB2 H 8.712 -1.956 -7.264 1.00 . A A . 98 LEU HB2 1 1
20 40837 1 1 15 LEU HB3 H 9.615 -1.079 -8.482 1.00 . A A . 98 LEU HB3 1 1
20 40838 1 1 15 LEU HD11 H 9.975 -1.536 -5.292 1.00 . A A . 98 LEU HD11 1 1
20 40839 1 1 15 LEU HD12 H 10.664 0.048 -4.945 1.00 . A A . 98 LEU HD12 1 1
20 40840 1 1 15 LEU HD13 H 11.258 -0.886 -6.324 1.00 . A A . 98 LEU HD13 1 1
20 40841 1 1 15 LEU HD21 H 9.074 1.855 -7.757 1.00 . A A . 98 LEU HD21 1 1
20 40842 1 1 15 LEU HD22 H 10.697 1.165 -7.872 1.00 . A A . 98 LEU HD22 1 1
20 40843 1 1 15 LEU HD23 H 10.186 1.999 -6.403 1.00 . A A . 98 LEU HD23 1 1
20 40844 1 1 15 LEU HG H 8.482 0.255 -5.996 1.00 . A A . 98 LEU HG 1 1
20 40845 1 1 15 LEU N N 7.015 -1.876 -9.182 1.00 . A A . 98 LEU N 1 1
20 40846 1 1 15 LEU O O 7.150 1.591 -9.272 1.00 . A A . 98 LEU O 1 1
20 40847 1 1 16 SER C C 7.617 1.077 -12.788 1.00 . A A . 99 SER C 1 1
20 40848 1 1 16 SER CA C 8.656 1.160 -11.642 1.00 . A A . 99 SER CA 1 1
20 40849 1 1 16 SER CB C 10.084 0.885 -12.166 1.00 . A A . 99 SER CB 1 1
20 40850 1 1 16 SER H H 8.653 -0.738 -10.698 1.00 . A A . 99 SER H 1 1
20 40851 1 1 16 SER HA H 8.626 2.163 -11.219 1.00 . A A . 99 SER HA 1 1
20 40852 1 1 16 SER HB2 H 10.114 -0.072 -12.674 1.00 . A A . 99 SER HB2 1 1
20 40853 1 1 16 SER HB3 H 10.370 1.666 -12.858 1.00 . A A . 99 SER HB3 1 1
20 40854 1 1 16 SER HG H 10.884 0.066 -10.573 1.00 . A A . 99 SER HG 1 1
20 40855 1 1 16 SER N N 8.346 0.187 -10.582 1.00 . A A . 99 SER N 1 1
20 40856 1 1 16 SER O O 7.852 1.603 -13.878 1.00 . A A . 99 SER O 1 1
20 40857 1 1 16 SER OG O 11.023 0.860 -11.099 1.00 . A A . 99 SER OG 1 1
20 40858 1 1 17 ARG C C 4.525 1.583 -13.480 1.00 . A A . 100 ARG C 1 1
20 40859 1 1 17 ARG CA C 5.368 0.309 -13.492 1.00 . A A . 100 ARG CA 1 1
20 40860 1 1 17 ARG CB C 4.467 -0.917 -13.179 1.00 . A A . 100 ARG CB 1 1
20 40861 1 1 17 ARG CD C 2.446 -2.368 -13.844 1.00 . A A . 100 ARG CD 1 1
20 40862 1 1 17 ARG CG C 3.221 -1.064 -14.090 1.00 . A A . 100 ARG CG 1 1
20 40863 1 1 17 ARG CZ C 0.208 -3.295 -14.512 1.00 . A A . 100 ARG CZ 1 1
20 40864 1 1 17 ARG H H 6.329 0.061 -11.625 1.00 . A A . 100 ARG H 1 1
20 40865 1 1 17 ARG HA H 5.805 0.179 -14.483 1.00 . A A . 100 ARG HA 1 1
20 40866 1 1 17 ARG HB2 H 5.066 -1.814 -13.282 1.00 . A A . 100 ARG HB2 1 1
20 40867 1 1 17 ARG HB3 H 4.129 -0.848 -12.149 1.00 . A A . 100 ARG HB3 1 1
20 40868 1 1 17 ARG HD2 H 3.087 -3.212 -14.080 1.00 . A A . 100 ARG HD2 1 1
20 40869 1 1 17 ARG HD3 H 2.163 -2.419 -12.796 1.00 . A A . 100 ARG HD3 1 1
20 40870 1 1 17 ARG HE H 1.173 -1.789 -15.415 1.00 . A A . 100 ARG HE 1 1
20 40871 1 1 17 ARG HG2 H 2.557 -0.225 -13.907 1.00 . A A . 100 ARG HG2 1 1
20 40872 1 1 17 ARG HG3 H 3.541 -1.037 -15.126 1.00 . A A . 100 ARG HG3 1 1
20 40873 1 1 17 ARG HH11 H 0.989 -4.222 -12.886 1.00 . A A . 100 ARG HH11 1 1
20 40874 1 1 17 ARG HH12 H -0.545 -4.828 -13.420 1.00 . A A . 100 ARG HH12 1 1
20 40875 1 1 17 ARG HH21 H -0.858 -2.570 -16.084 1.00 . A A . 100 ARG HH21 1 1
20 40876 1 1 17 ARG HH22 H -1.604 -3.877 -15.220 1.00 . A A . 100 ARG HH22 1 1
20 40877 1 1 17 ARG N N 6.462 0.433 -12.517 1.00 . A A . 100 ARG N 1 1
20 40878 1 1 17 ARG NE N 1.233 -2.436 -14.676 1.00 . A A . 100 ARG NE 1 1
20 40879 1 1 17 ARG NH1 N 0.216 -4.185 -13.526 1.00 . A A . 100 ARG NH1 1 1
20 40880 1 1 17 ARG NH2 N -0.833 -3.245 -15.338 1.00 . A A . 100 ARG NH2 1 1
20 40881 1 1 17 ARG O O 4.074 2.019 -12.413 1.00 . A A . 100 ARG O 1 1
20 40882 1 1 18 ASP C C 1.975 2.636 -14.988 1.00 . A A . 101 ASP C 1 1
20 40883 1 1 18 ASP CA C 3.368 3.268 -14.844 1.00 . A A . 101 ASP CA 1 1
20 40884 1 1 18 ASP CB C 3.735 4.167 -16.065 1.00 . A A . 101 ASP CB 1 1
20 40885 1 1 18 ASP CG C 3.620 3.475 -17.437 1.00 . A A . 101 ASP CG 1 1
20 40886 1 1 18 ASP H H 4.830 1.862 -15.436 1.00 . A A . 101 ASP H 1 1
20 40887 1 1 18 ASP HA H 3.383 3.886 -13.940 1.00 . A A . 101 ASP HA 1 1
20 40888 1 1 18 ASP HB2 H 3.084 5.037 -16.062 1.00 . A A . 101 ASP HB2 1 1
20 40889 1 1 18 ASP HB3 H 4.759 4.519 -15.942 1.00 . A A . 101 ASP HB3 1 1
20 40890 1 1 18 ASP N N 4.331 2.182 -14.660 1.00 . A A . 101 ASP N 1 1
20 40891 1 1 18 ASP O O 1.782 1.695 -15.776 1.00 . A A . 101 ASP O 1 1
20 40892 1 1 18 ASP OD1 O 4.540 2.720 -17.805 1.00 . A A . 101 ASP OD1 1 1
20 40893 1 1 18 ASP OD2 O 2.605 3.675 -18.142 1.00 . A A . 101 ASP OD2 1 1
20 40894 1 1 19 TRP C C -1.373 3.664 -14.085 1.00 . A A . 102 TRP C 1 1
20 40895 1 1 19 TRP CA C -0.334 2.547 -14.124 1.00 . A A . 102 TRP CA 1 1
20 40896 1 1 19 TRP CB C -0.476 1.599 -12.897 1.00 . A A . 102 TRP CB 1 1
20 40897 1 1 19 TRP CD1 C 1.075 2.338 -10.968 1.00 . A A . 102 TRP CD1 1 1
20 40898 1 1 19 TRP CD2 C -1.089 2.801 -10.623 1.00 . A A . 102 TRP CD2 1 1
20 40899 1 1 19 TRP CE2 C -0.351 3.249 -9.516 1.00 . A A . 102 TRP CE2 1 1
20 40900 1 1 19 TRP CE3 C -2.474 2.999 -10.626 1.00 . A A . 102 TRP CE3 1 1
20 40901 1 1 19 TRP CG C -0.158 2.226 -11.555 1.00 . A A . 102 TRP CG 1 1
20 40902 1 1 19 TRP CH2 C -2.300 4.027 -8.440 1.00 . A A . 102 TRP CH2 1 1
20 40903 1 1 19 TRP CZ2 C -0.944 3.855 -8.421 1.00 . A A . 102 TRP CZ2 1 1
20 40904 1 1 19 TRP CZ3 C -3.067 3.594 -9.530 1.00 . A A . 102 TRP CZ3 1 1
20 40905 1 1 19 TRP H H 1.237 3.888 -13.625 1.00 . A A . 102 TRP H 1 1
20 40906 1 1 19 TRP HA H -0.507 1.969 -15.032 1.00 . A A . 102 TRP HA 1 1
20 40907 1 1 19 TRP HB2 H -1.492 1.222 -12.855 1.00 . A A . 102 TRP HB2 1 1
20 40908 1 1 19 TRP HB3 H 0.195 0.755 -13.034 1.00 . A A . 102 TRP HB3 1 1
20 40909 1 1 19 TRP HD1 H 1.998 1.992 -11.416 1.00 . A A . 102 TRP HD1 1 1
20 40910 1 1 19 TRP HE1 H 1.712 3.160 -9.140 1.00 . A A . 102 TRP HE1 1 1
20 40911 1 1 19 TRP HE3 H -3.084 2.668 -11.461 1.00 . A A . 102 TRP HE3 1 1
20 40912 1 1 19 TRP HH2 H -2.807 4.487 -7.598 1.00 . A A . 102 TRP HH2 1 1
20 40913 1 1 19 TRP HZ2 H -0.360 4.187 -7.572 1.00 . A A . 102 TRP HZ2 1 1
20 40914 1 1 19 TRP HZ3 H -4.145 3.739 -9.509 1.00 . A A . 102 TRP HZ3 1 1
20 40915 1 1 19 TRP N N 1.023 3.114 -14.191 1.00 . A A . 102 TRP N 1 1
20 40916 1 1 19 TRP NE1 N 0.967 2.959 -9.751 1.00 . A A . 102 TRP NE1 1 1
20 40917 1 1 19 TRP O O -1.042 4.826 -13.828 1.00 . A A . 102 TRP O 1 1
20 40918 1 1 20 PHE C C -4.935 3.628 -13.579 1.00 . A A . 103 PHE C 1 1
20 40919 1 1 20 PHE CA C -3.757 4.235 -14.343 1.00 . A A . 103 PHE CA 1 1
20 40920 1 1 20 PHE CB C -4.158 4.621 -15.798 1.00 . A A . 103 PHE CB 1 1
20 40921 1 1 20 PHE CD1 C -3.687 2.627 -17.319 1.00 . A A . 103 PHE CD1 1 1
20 40922 1 1 20 PHE CD2 C -5.974 3.196 -16.894 1.00 . A A . 103 PHE CD2 1 1
20 40923 1 1 20 PHE CE1 C -4.098 1.581 -18.122 1.00 . A A . 103 PHE CE1 1 1
20 40924 1 1 20 PHE CE2 C -6.380 2.149 -17.698 1.00 . A A . 103 PHE CE2 1 1
20 40925 1 1 20 PHE CG C -4.616 3.454 -16.685 1.00 . A A . 103 PHE CG 1 1
20 40926 1 1 20 PHE CZ C -5.443 1.344 -18.312 1.00 . A A . 103 PHE CZ 1 1
20 40927 1 1 20 PHE H H -2.813 2.352 -14.524 1.00 . A A . 103 PHE H 1 1
20 40928 1 1 20 PHE HA H -3.447 5.140 -13.819 1.00 . A A . 103 PHE HA 1 1
20 40929 1 1 20 PHE HB2 H -4.964 5.351 -15.760 1.00 . A A . 103 PHE HB2 1 1
20 40930 1 1 20 PHE HB3 H -3.305 5.091 -16.278 1.00 . A A . 103 PHE HB3 1 1
20 40931 1 1 20 PHE HD1 H -2.626 2.806 -17.174 1.00 . A A . 103 PHE HD1 1 1
20 40932 1 1 20 PHE HD2 H -6.717 3.824 -16.414 1.00 . A A . 103 PHE HD2 1 1
20 40933 1 1 20 PHE HE1 H -3.364 0.949 -18.603 1.00 . A A . 103 PHE HE1 1 1
20 40934 1 1 20 PHE HE2 H -7.434 1.962 -17.847 1.00 . A A . 103 PHE HE2 1 1
20 40935 1 1 20 PHE HZ H -5.764 0.523 -18.942 1.00 . A A . 103 PHE HZ 1 1
20 40936 1 1 20 PHE N N -2.630 3.297 -14.339 1.00 . A A . 103 PHE N 1 1
20 40937 1 1 20 PHE O O -5.110 2.402 -13.545 1.00 . A A . 103 PHE O 1 1
20 40938 1 1 21 MET C C -8.113 4.893 -12.710 1.00 . A A . 104 MET C 1 1
20 40939 1 1 21 MET CA C -6.888 4.142 -12.154 1.00 . A A . 104 MET CA 1 1
20 40940 1 1 21 MET CB C -6.575 4.480 -10.660 1.00 . A A . 104 MET CB 1 1
20 40941 1 1 21 MET CE C -6.258 5.437 -7.613 1.00 . A A . 104 MET CE 1 1
20 40942 1 1 21 MET CG C -6.255 5.962 -10.380 1.00 . A A . 104 MET CG 1 1
20 40943 1 1 21 MET H H -5.541 5.460 -13.095 1.00 . A A . 104 MET H 1 1
20 40944 1 1 21 MET HA H -7.061 3.069 -12.249 1.00 . A A . 104 MET HA 1 1
20 40945 1 1 21 MET HB2 H -7.425 4.194 -10.048 1.00 . A A . 104 MET HB2 1 1
20 40946 1 1 21 MET HB3 H -5.721 3.888 -10.348 1.00 . A A . 104 MET HB3 1 1
20 40947 1 1 21 MET HE1 H -7.255 5.854 -7.592 1.00 . A A . 104 MET HE1 1 1
20 40948 1 1 21 MET HE2 H -5.786 5.583 -6.651 1.00 . A A . 104 MET HE2 1 1
20 40949 1 1 21 MET HE3 H -6.312 4.380 -7.829 1.00 . A A . 104 MET HE3 1 1
20 40950 1 1 21 MET HG2 H -5.688 6.357 -11.213 1.00 . A A . 104 MET HG2 1 1
20 40951 1 1 21 MET HG3 H -7.186 6.511 -10.304 1.00 . A A . 104 MET HG3 1 1
20 40952 1 1 21 MET N N -5.732 4.506 -12.975 1.00 . A A . 104 MET N 1 1
20 40953 1 1 21 MET O O -8.054 6.110 -12.931 1.00 . A A . 104 MET O 1 1
20 40954 1 1 21 MET SD S -5.292 6.254 -8.875 1.00 . A A . 104 MET SD 1 1
20 40955 1 1 22 LEU C C -11.168 5.676 -12.830 1.00 . A A . 105 LEU C 1 1
20 40956 1 1 22 LEU CA C -10.387 4.658 -13.689 1.00 . A A . 105 LEU CA 1 1
20 40957 1 1 22 LEU CB C -11.281 3.459 -14.113 1.00 . A A . 105 LEU CB 1 1
20 40958 1 1 22 LEU CD1 C -12.263 4.606 -16.196 1.00 . A A . 105 LEU CD1 1 1
20 40959 1 1 22 LEU CD2 C -13.368 2.509 -15.260 1.00 . A A . 105 LEU CD2 1 1
20 40960 1 1 22 LEU CG C -12.578 3.795 -14.921 1.00 . A A . 105 LEU CG 1 1
20 40961 1 1 22 LEU H H -9.208 3.220 -12.656 1.00 . A A . 105 LEU H 1 1
20 40962 1 1 22 LEU HA H -10.035 5.164 -14.589 1.00 . A A . 105 LEU HA 1 1
20 40963 1 1 22 LEU HB2 H -10.673 2.784 -14.713 1.00 . A A . 105 LEU HB2 1 1
20 40964 1 1 22 LEU HB3 H -11.571 2.929 -13.213 1.00 . A A . 105 LEU HB3 1 1
20 40965 1 1 22 LEU HD11 H -13.180 4.807 -16.735 1.00 . A A . 105 LEU HD11 1 1
20 40966 1 1 22 LEU HD12 H -11.587 4.048 -16.834 1.00 . A A . 105 LEU HD12 1 1
20 40967 1 1 22 LEU HD13 H -11.801 5.545 -15.921 1.00 . A A . 105 LEU HD13 1 1
20 40968 1 1 22 LEU HD21 H -14.283 2.772 -15.772 1.00 . A A . 105 LEU HD21 1 1
20 40969 1 1 22 LEU HD22 H -13.614 1.982 -14.347 1.00 . A A . 105 LEU HD22 1 1
20 40970 1 1 22 LEU HD23 H -12.775 1.863 -15.897 1.00 . A A . 105 LEU HD23 1 1
20 40971 1 1 22 LEU HG H -13.218 4.414 -14.303 1.00 . A A . 105 LEU HG 1 1
20 40972 1 1 22 LEU N N -9.198 4.150 -12.972 1.00 . A A . 105 LEU N 1 1
20 40973 1 1 22 LEU O O -11.635 6.705 -13.339 1.00 . A A . 105 LEU O 1 1
20 40974 1 1 23 MET C C -10.823 6.674 -9.476 1.00 . A A . 106 MET C 1 1
20 40975 1 1 23 MET CA C -11.887 6.297 -10.531 1.00 . A A . 106 MET CA 1 1
20 40976 1 1 23 MET CB C -13.148 5.660 -9.868 1.00 . A A . 106 MET CB 1 1
20 40977 1 1 23 MET CE C -14.440 8.196 -11.836 1.00 . A A . 106 MET CE 1 1
20 40978 1 1 23 MET CG C -14.387 5.532 -10.784 1.00 . A A . 106 MET CG 1 1
20 40979 1 1 23 MET H H -10.989 4.502 -11.224 1.00 . A A . 106 MET H 1 1
20 40980 1 1 23 MET HA H -12.192 7.207 -11.040 1.00 . A A . 106 MET HA 1 1
20 40981 1 1 23 MET HB2 H -12.884 4.670 -9.506 1.00 . A A . 106 MET HB2 1 1
20 40982 1 1 23 MET HB3 H -13.433 6.265 -9.015 1.00 . A A . 106 MET HB3 1 1
20 40983 1 1 23 MET HE1 H -13.519 8.409 -11.316 1.00 . A A . 106 MET HE1 1 1
20 40984 1 1 23 MET HE2 H -14.998 9.110 -11.966 1.00 . A A . 106 MET HE2 1 1
20 40985 1 1 23 MET HE3 H -14.216 7.765 -12.803 1.00 . A A . 106 MET HE3 1 1
20 40986 1 1 23 MET HG2 H -14.058 5.285 -11.785 1.00 . A A . 106 MET HG2 1 1
20 40987 1 1 23 MET HG3 H -15.006 4.720 -10.418 1.00 . A A . 106 MET HG3 1 1
20 40988 1 1 23 MET N N -11.301 5.378 -11.529 1.00 . A A . 106 MET N 1 1
20 40989 1 1 23 MET O O -10.709 5.998 -8.450 1.00 . A A . 106 MET O 1 1
20 40990 1 1 23 MET SD S -15.419 7.034 -10.874 1.00 . A A . 106 MET SD 1 1
20 40991 1 1 24 PRO C C -9.440 8.871 -7.529 1.00 . A A . 107 PRO C 1 1
20 40992 1 1 24 PRO CA C -8.925 8.171 -8.809 1.00 . A A . 107 PRO CA 1 1
20 40993 1 1 24 PRO CB C -8.082 9.142 -9.679 1.00 . A A . 107 PRO CB 1 1
20 40994 1 1 24 PRO CD C -10.084 8.653 -10.922 1.00 . A A . 107 PRO CD 1 1
20 40995 1 1 24 PRO CG C -9.076 9.752 -10.625 1.00 . A A . 107 PRO CG 1 1
20 40996 1 1 24 PRO HA H -8.312 7.318 -8.529 1.00 . A A . 107 PRO HA 1 1
20 40997 1 1 24 PRO HB2 H -7.601 9.894 -9.060 1.00 . A A . 107 PRO HB2 1 1
20 40998 1 1 24 PRO HB3 H -7.315 8.587 -10.218 1.00 . A A . 107 PRO HB3 1 1
20 40999 1 1 24 PRO HD2 H -11.081 9.066 -11.032 1.00 . A A . 107 PRO HD2 1 1
20 41000 1 1 24 PRO HD3 H -9.807 8.110 -11.819 1.00 . A A . 107 PRO HD3 1 1
20 41001 1 1 24 PRO HG2 H -9.565 10.604 -10.153 1.00 . A A . 107 PRO HG2 1 1
20 41002 1 1 24 PRO HG3 H -8.580 10.073 -11.537 1.00 . A A . 107 PRO HG3 1 1
20 41003 1 1 24 PRO N N -10.013 7.757 -9.726 1.00 . A A . 107 PRO N 1 1
20 41004 1 1 24 PRO O O -10.369 9.688 -7.581 1.00 . A A . 107 PRO O 1 1
20 41005 1 1 25 LYS C C -7.600 9.491 -4.542 1.00 . A A . 108 LYS C 1 1
20 41006 1 1 25 LYS CA C -8.988 9.249 -5.122 1.00 . A A . 108 LYS CA 1 1
20 41007 1 1 25 LYS CB C -9.871 8.477 -4.102 1.00 . A A . 108 LYS CB 1 1
20 41008 1 1 25 LYS CD C -10.990 8.450 -1.772 1.00 . A A . 108 LYS CD 1 1
20 41009 1 1 25 LYS CE C -12.425 8.445 -2.330 1.00 . A A . 108 LYS CE 1 1
20 41010 1 1 25 LYS CG C -9.992 9.157 -2.715 1.00 . A A . 108 LYS CG 1 1
20 41011 1 1 25 LYS H H -8.286 7.714 -6.381 1.00 . A A . 108 LYS H 1 1
20 41012 1 1 25 LYS HA H -9.454 10.214 -5.332 1.00 . A A . 108 LYS HA 1 1
20 41013 1 1 25 LYS HB2 H -10.866 8.375 -4.520 1.00 . A A . 108 LYS HB2 1 1
20 41014 1 1 25 LYS HB3 H -9.457 7.483 -3.960 1.00 . A A . 108 LYS HB3 1 1
20 41015 1 1 25 LYS HD2 H -10.668 7.425 -1.619 1.00 . A A . 108 LYS HD2 1 1
20 41016 1 1 25 LYS HD3 H -10.988 8.966 -0.816 1.00 . A A . 108 LYS HD3 1 1
20 41017 1 1 25 LYS HE2 H -12.465 7.821 -3.214 1.00 . A A . 108 LYS HE2 1 1
20 41018 1 1 25 LYS HE3 H -13.089 8.035 -1.580 1.00 . A A . 108 LYS HE3 1 1
20 41019 1 1 25 LYS HG2 H -9.017 9.159 -2.243 1.00 . A A . 108 LYS HG2 1 1
20 41020 1 1 25 LYS HG3 H -10.316 10.183 -2.860 1.00 . A A . 108 LYS HG3 1 1
20 41021 1 1 25 LYS HZ1 H -12.867 10.433 -1.857 1.00 . A A . 108 LYS HZ1 1 1
20 41022 1 1 25 LYS HZ2 H -13.881 9.767 -3.037 1.00 . A A . 108 LYS HZ2 1 1
20 41023 1 1 25 LYS HZ3 H -12.304 10.219 -3.437 1.00 . A A . 108 LYS HZ3 1 1
20 41024 1 1 25 LYS N N -8.843 8.517 -6.383 1.00 . A A . 108 LYS N 1 1
20 41025 1 1 25 LYS NZ N -12.902 9.809 -2.690 1.00 . A A . 108 LYS NZ 1 1
20 41026 1 1 25 LYS O O -6.754 8.592 -4.548 1.00 . A A . 108 LYS O 1 1
20 41027 1 1 26 GLN C C -6.602 11.640 -1.989 1.00 . A A . 109 GLN C 1 1
20 41028 1 1 26 GLN CA C -6.165 11.116 -3.361 1.00 . A A . 109 GLN CA 1 1
20 41029 1 1 26 GLN CB C -5.387 12.182 -4.195 1.00 . A A . 109 GLN CB 1 1
20 41030 1 1 26 GLN CD C -4.122 13.688 -2.488 1.00 . A A . 109 GLN CD 1 1
20 41031 1 1 26 GLN CG C -4.027 12.644 -3.606 1.00 . A A . 109 GLN CG 1 1
20 41032 1 1 26 GLN H H -8.074 11.391 -4.197 1.00 . A A . 109 GLN H 1 1
20 41033 1 1 26 GLN HA H -5.533 10.237 -3.224 1.00 . A A . 109 GLN HA 1 1
20 41034 1 1 26 GLN HB2 H -5.196 11.764 -5.178 1.00 . A A . 109 GLN HB2 1 1
20 41035 1 1 26 GLN HB3 H -6.021 13.057 -4.321 1.00 . A A . 109 GLN HB3 1 1
20 41036 1 1 26 GLN HE21 H -2.451 13.004 -1.667 1.00 . A A . 109 GLN HE21 1 1
20 41037 1 1 26 GLN HE22 H -3.195 14.343 -0.875 1.00 . A A . 109 GLN HE22 1 1
20 41038 1 1 26 GLN HG2 H -3.509 11.772 -3.219 1.00 . A A . 109 GLN HG2 1 1
20 41039 1 1 26 GLN HG3 H -3.432 13.069 -4.408 1.00 . A A . 109 GLN HG3 1 1
20 41040 1 1 26 GLN N N -7.375 10.717 -4.073 1.00 . A A . 109 GLN N 1 1
20 41041 1 1 26 GLN NE2 N -3.163 13.674 -1.583 1.00 . A A . 109 GLN NE2 1 1
20 41042 1 1 26 GLN O O -7.441 12.545 -1.904 1.00 . A A . 109 GLN O 1 1
20 41043 1 1 26 GLN OE1 O -5.045 14.505 -2.452 1.00 . A A . 109 GLN OE1 1 1
20 41044 1 1 27 LYS C C -5.122 11.303 1.326 1.00 . A A . 110 LYS C 1 1
20 41045 1 1 27 LYS CA C -6.381 11.428 0.462 1.00 . A A . 110 LYS CA 1 1
20 41046 1 1 27 LYS CB C -7.531 10.519 0.988 1.00 . A A . 110 LYS CB 1 1
20 41047 1 1 27 LYS CD C -9.231 10.014 2.842 1.00 . A A . 110 LYS CD 1 1
20 41048 1 1 27 LYS CE C -9.585 10.162 4.332 1.00 . A A . 110 LYS CE 1 1
20 41049 1 1 27 LYS CG C -7.919 10.748 2.462 1.00 . A A . 110 LYS CG 1 1
20 41050 1 1 27 LYS H H -5.433 10.306 -1.061 1.00 . A A . 110 LYS H 1 1
20 41051 1 1 27 LYS HA H -6.717 12.466 0.474 1.00 . A A . 110 LYS HA 1 1
20 41052 1 1 27 LYS HB2 H -8.408 10.698 0.376 1.00 . A A . 110 LYS HB2 1 1
20 41053 1 1 27 LYS HB3 H -7.238 9.479 0.868 1.00 . A A . 110 LYS HB3 1 1
20 41054 1 1 27 LYS HD2 H -10.043 10.429 2.252 1.00 . A A . 110 LYS HD2 1 1
20 41055 1 1 27 LYS HD3 H -9.129 8.958 2.607 1.00 . A A . 110 LYS HD3 1 1
20 41056 1 1 27 LYS HE2 H -10.561 9.732 4.511 1.00 . A A . 110 LYS HE2 1 1
20 41057 1 1 27 LYS HE3 H -8.852 9.632 4.927 1.00 . A A . 110 LYS HE3 1 1
20 41058 1 1 27 LYS HG2 H -7.114 10.388 3.100 1.00 . A A . 110 LYS HG2 1 1
20 41059 1 1 27 LYS HG3 H -8.052 11.813 2.627 1.00 . A A . 110 LYS HG3 1 1
20 41060 1 1 27 LYS HZ1 H -10.024 11.655 5.716 1.00 . A A . 110 LYS HZ1 1 1
20 41061 1 1 27 LYS HZ2 H -10.184 12.148 4.112 1.00 . A A . 110 LYS HZ2 1 1
20 41062 1 1 27 LYS HZ3 H -8.646 11.973 4.795 1.00 . A A . 110 LYS HZ3 1 1
20 41063 1 1 27 LYS N N -6.059 11.050 -0.920 1.00 . A A . 110 LYS N 1 1
20 41064 1 1 27 LYS NZ N -9.611 11.581 4.769 1.00 . A A . 110 LYS NZ 1 1
20 41065 1 1 27 LYS O O -4.534 10.240 1.402 1.00 . A A . 110 LYS O 1 1
20 41066 1 1 28 VAL C C -3.834 11.833 4.209 1.00 . A A . 111 VAL C 1 1
20 41067 1 1 28 VAL CA C -3.510 12.426 2.824 1.00 . A A . 111 VAL CA 1 1
20 41068 1 1 28 VAL CB C -2.959 13.896 2.977 1.00 . A A . 111 VAL CB 1 1
20 41069 1 1 28 VAL CG1 C -1.760 13.981 3.954 1.00 . A A . 111 VAL CG1 1 1
20 41070 1 1 28 VAL CG2 C -2.574 14.473 1.600 1.00 . A A . 111 VAL CG2 1 1
20 41071 1 1 28 VAL H H -5.221 13.225 1.856 1.00 . A A . 111 VAL H 1 1
20 41072 1 1 28 VAL HA H -2.739 11.822 2.346 1.00 . A A . 111 VAL HA 1 1
20 41073 1 1 28 VAL HB H -3.759 14.511 3.378 1.00 . A A . 111 VAL HB 1 1
20 41074 1 1 28 VAL HG11 H -0.954 13.351 3.598 1.00 . A A . 111 VAL HG11 1 1
20 41075 1 1 28 VAL HG12 H -2.060 13.645 4.940 1.00 . A A . 111 VAL HG12 1 1
20 41076 1 1 28 VAL HG13 H -1.411 15.004 4.020 1.00 . A A . 111 VAL HG13 1 1
20 41077 1 1 28 VAL HG21 H -2.208 15.484 1.717 1.00 . A A . 111 VAL HG21 1 1
20 41078 1 1 28 VAL HG22 H -3.442 14.481 0.947 1.00 . A A . 111 VAL HG22 1 1
20 41079 1 1 28 VAL HG23 H -1.799 13.862 1.154 1.00 . A A . 111 VAL HG23 1 1
20 41080 1 1 28 VAL N N -4.704 12.402 1.960 1.00 . A A . 111 VAL N 1 1
20 41081 1 1 28 VAL O O -4.896 12.114 4.774 1.00 . A A . 111 VAL O 1 1
20 41082 1 1 29 GLU C C -1.606 10.871 6.766 1.00 . A A . 112 GLU C 1 1
20 41083 1 1 29 GLU CA C -2.951 10.504 6.105 1.00 . A A . 112 GLU CA 1 1
20 41084 1 1 29 GLU CB C -3.221 8.968 6.118 1.00 . A A . 112 GLU CB 1 1
20 41085 1 1 29 GLU CD C -4.277 8.985 8.487 1.00 . A A . 112 GLU CD 1 1
20 41086 1 1 29 GLU CG C -3.267 8.325 7.522 1.00 . A A . 112 GLU CG 1 1
20 41087 1 1 29 GLU H H -2.142 10.760 4.191 1.00 . A A . 112 GLU H 1 1
20 41088 1 1 29 GLU HA H -3.754 11.010 6.647 1.00 . A A . 112 GLU HA 1 1
20 41089 1 1 29 GLU HB2 H -4.174 8.781 5.631 1.00 . A A . 112 GLU HB2 1 1
20 41090 1 1 29 GLU HB3 H -2.447 8.472 5.541 1.00 . A A . 112 GLU HB3 1 1
20 41091 1 1 29 GLU HG2 H -3.537 7.279 7.411 1.00 . A A . 112 GLU HG2 1 1
20 41092 1 1 29 GLU HG3 H -2.269 8.379 7.955 1.00 . A A . 112 GLU HG3 1 1
20 41093 1 1 29 GLU N N -2.912 11.011 4.735 1.00 . A A . 112 GLU N 1 1
20 41094 1 1 29 GLU O O -0.627 10.116 6.692 1.00 . A A . 112 GLU O 1 1
20 41095 1 1 29 GLU OE1 O -5.502 8.875 8.259 1.00 . A A . 112 GLU OE1 1 1
20 41096 1 1 29 GLU OE2 O -3.854 9.613 9.479 1.00 . A A . 112 GLU OE2 1 1
20 41097 1 1 30 GLY C C 0.761 12.977 7.014 1.00 . A A . 113 GLY C 1 1
20 41098 1 1 30 GLY CA C -0.365 12.618 7.991 1.00 . A A . 113 GLY CA 1 1
20 41099 1 1 30 GLY H H -2.326 12.696 7.204 1.00 . A A . 113 GLY H 1 1
20 41100 1 1 30 GLY HA2 H -0.644 13.514 8.537 1.00 . A A . 113 GLY HA2 1 1
20 41101 1 1 30 GLY HA3 H -0.013 11.881 8.703 1.00 . A A . 113 GLY HA3 1 1
20 41102 1 1 30 GLY N N -1.551 12.106 7.306 1.00 . A A . 113 GLY N 1 1
20 41103 1 1 30 GLY O O 0.560 13.832 6.154 1.00 . A A . 113 GLY O 1 1
20 41104 1 1 31 PRO C C 3.062 11.638 4.942 1.00 . A A . 114 PRO C 1 1
20 41105 1 1 31 PRO CA C 3.088 12.574 6.180 1.00 . A A . 114 PRO CA 1 1
20 41106 1 1 31 PRO CB C 4.293 12.280 7.093 1.00 . A A . 114 PRO CB 1 1
20 41107 1 1 31 PRO CD C 2.327 11.337 8.139 1.00 . A A . 114 PRO CD 1 1
20 41108 1 1 31 PRO CG C 3.823 11.142 7.946 1.00 . A A . 114 PRO CG 1 1
20 41109 1 1 31 PRO HA H 3.123 13.608 5.845 1.00 . A A . 114 PRO HA 1 1
20 41110 1 1 31 PRO HB2 H 5.165 12.015 6.496 1.00 . A A . 114 PRO HB2 1 1
20 41111 1 1 31 PRO HB3 H 4.526 13.160 7.688 1.00 . A A . 114 PRO HB3 1 1
20 41112 1 1 31 PRO HD2 H 1.791 10.406 7.980 1.00 . A A . 114 PRO HD2 1 1
20 41113 1 1 31 PRO HD3 H 2.117 11.719 9.136 1.00 . A A . 114 PRO HD3 1 1
20 41114 1 1 31 PRO HG2 H 4.020 10.199 7.443 1.00 . A A . 114 PRO HG2 1 1
20 41115 1 1 31 PRO HG3 H 4.337 11.155 8.904 1.00 . A A . 114 PRO HG3 1 1
20 41116 1 1 31 PRO N N 1.959 12.338 7.109 1.00 . A A . 114 PRO N 1 1
20 41117 1 1 31 PRO O O 4.069 11.507 4.236 1.00 . A A . 114 PRO O 1 1
20 41118 1 1 32 LEU C C 0.507 10.395 2.731 1.00 . A A . 115 LEU C 1 1
20 41119 1 1 32 LEU CA C 1.727 10.022 3.591 1.00 . A A . 115 LEU CA 1 1
20 41120 1 1 32 LEU CB C 1.564 8.594 4.204 1.00 . A A . 115 LEU CB 1 1
20 41121 1 1 32 LEU CD1 C 2.517 6.694 5.662 1.00 . A A . 115 LEU CD1 1 1
20 41122 1 1 32 LEU CD2 C 4.032 7.899 4.036 1.00 . A A . 115 LEU CD2 1 1
20 41123 1 1 32 LEU CG C 2.816 8.035 4.974 1.00 . A A . 115 LEU CG 1 1
20 41124 1 1 32 LEU H H 1.110 11.223 5.214 1.00 . A A . 115 LEU H 1 1
20 41125 1 1 32 LEU HA H 2.614 10.039 2.961 1.00 . A A . 115 LEU HA 1 1
20 41126 1 1 32 LEU HB2 H 0.724 8.618 4.894 1.00 . A A . 115 LEU HB2 1 1
20 41127 1 1 32 LEU HB3 H 1.321 7.901 3.404 1.00 . A A . 115 LEU HB3 1 1
20 41128 1 1 32 LEU HD11 H 1.700 6.821 6.360 1.00 . A A . 115 LEU HD11 1 1
20 41129 1 1 32 LEU HD12 H 3.390 6.356 6.203 1.00 . A A . 115 LEU HD12 1 1
20 41130 1 1 32 LEU HD13 H 2.241 5.947 4.923 1.00 . A A . 115 LEU HD13 1 1
20 41131 1 1 32 LEU HD21 H 4.307 8.873 3.661 1.00 . A A . 115 LEU HD21 1 1
20 41132 1 1 32 LEU HD22 H 3.792 7.247 3.201 1.00 . A A . 115 LEU HD22 1 1
20 41133 1 1 32 LEU HD23 H 4.869 7.485 4.581 1.00 . A A . 115 LEU HD23 1 1
20 41134 1 1 32 LEU HG H 3.088 8.740 5.753 1.00 . A A . 115 LEU HG 1 1
20 41135 1 1 32 LEU N N 1.898 11.006 4.676 1.00 . A A . 115 LEU N 1 1
20 41136 1 1 32 LEU O O -0.428 11.030 3.210 1.00 . A A . 115 LEU O 1 1
20 41137 1 1 33 CYS C C -1.109 8.874 0.062 1.00 . A A . 116 CYS C 1 1
20 41138 1 1 33 CYS CA C -0.544 10.228 0.491 1.00 . A A . 116 CYS CA 1 1
20 41139 1 1 33 CYS CB C -0.026 10.993 -0.735 1.00 . A A . 116 CYS CB 1 1
20 41140 1 1 33 CYS H H 1.342 9.541 1.143 1.00 . A A . 116 CYS H 1 1
20 41141 1 1 33 CYS HA H -1.330 10.815 0.970 1.00 . A A . 116 CYS HA 1 1
20 41142 1 1 33 CYS HB2 H 0.277 11.989 -0.435 1.00 . A A . 116 CYS HB2 1 1
20 41143 1 1 33 CYS HB3 H 0.835 10.477 -1.150 1.00 . A A . 116 CYS HB3 1 1
20 41144 1 1 33 CYS HG H -0.634 10.912 -3.199 1.00 . A A . 116 CYS HG 1 1
20 41145 1 1 33 CYS N N 0.545 10.006 1.456 1.00 . A A . 116 CYS N 1 1
20 41146 1 1 33 CYS O O -0.341 7.972 -0.281 1.00 . A A . 116 CYS O 1 1
20 41147 1 1 33 CYS SG S -1.244 11.171 -2.054 1.00 . A A . 116 CYS SG 1 1
20 41148 1 1 34 ILE C C -3.825 7.614 -1.606 1.00 . A A . 117 ILE C 1 1
20 41149 1 1 34 ILE CA C -3.147 7.475 -0.228 1.00 . A A . 117 ILE CA 1 1
20 41150 1 1 34 ILE CB C -4.251 7.097 0.850 1.00 . A A . 117 ILE CB 1 1
20 41151 1 1 34 ILE CD1 C -2.476 6.585 2.666 1.00 . A A . 117 ILE CD1 1 1
20 41152 1 1 34 ILE CG1 C -3.740 7.325 2.309 1.00 . A A . 117 ILE CG1 1 1
20 41153 1 1 34 ILE CG2 C -4.753 5.636 0.672 1.00 . A A . 117 ILE CG2 1 1
20 41154 1 1 34 ILE H H -2.978 9.517 0.338 1.00 . A A . 117 ILE H 1 1
20 41155 1 1 34 ILE HA H -2.409 6.673 -0.267 1.00 . A A . 117 ILE HA 1 1
20 41156 1 1 34 ILE HB H -5.106 7.752 0.693 1.00 . A A . 117 ILE HB 1 1
20 41157 1 1 34 ILE HD11 H -2.636 5.520 2.567 1.00 . A A . 117 ILE HD11 1 1
20 41158 1 1 34 ILE HD12 H -2.215 6.811 3.688 1.00 . A A . 117 ILE HD12 1 1
20 41159 1 1 34 ILE HD13 H -1.669 6.893 2.015 1.00 . A A . 117 ILE HD13 1 1
20 41160 1 1 34 ILE HG12 H -3.544 8.377 2.457 1.00 . A A . 117 ILE HG12 1 1
20 41161 1 1 34 ILE HG13 H -4.508 7.015 3.009 1.00 . A A . 117 ILE HG13 1 1
20 41162 1 1 34 ILE HG21 H -5.148 5.503 -0.329 1.00 . A A . 117 ILE HG21 1 1
20 41163 1 1 34 ILE HG22 H -5.531 5.424 1.391 1.00 . A A . 117 ILE HG22 1 1
20 41164 1 1 34 ILE HG23 H -3.931 4.940 0.826 1.00 . A A . 117 ILE HG23 1 1
20 41165 1 1 34 ILE N N -2.444 8.737 0.099 1.00 . A A . 117 ILE N 1 1
20 41166 1 1 34 ILE O O -4.385 8.666 -1.914 1.00 . A A . 117 ILE O 1 1
20 41167 1 1 35 ARG C C -5.431 5.312 -3.666 1.00 . A A . 118 ARG C 1 1
20 41168 1 1 35 ARG CA C -4.439 6.478 -3.723 1.00 . A A . 118 ARG CA 1 1
20 41169 1 1 35 ARG CB C -3.395 6.265 -4.860 1.00 . A A . 118 ARG CB 1 1
20 41170 1 1 35 ARG CD C -2.659 8.738 -5.129 1.00 . A A . 118 ARG CD 1 1
20 41171 1 1 35 ARG CG C -2.225 7.281 -4.844 1.00 . A A . 118 ARG CG 1 1
20 41172 1 1 35 ARG CZ C -2.918 10.170 -7.170 1.00 . A A . 118 ARG CZ 1 1
20 41173 1 1 35 ARG H H -3.259 5.764 -2.119 1.00 . A A . 118 ARG H 1 1
20 41174 1 1 35 ARG HA H -4.979 7.409 -3.903 1.00 . A A . 118 ARG HA 1 1
20 41175 1 1 35 ARG HB2 H -2.973 5.262 -4.762 1.00 . A A . 118 ARG HB2 1 1
20 41176 1 1 35 ARG HB3 H -3.897 6.334 -5.818 1.00 . A A . 118 ARG HB3 1 1
20 41177 1 1 35 ARG HD2 H -3.583 8.948 -4.594 1.00 . A A . 118 ARG HD2 1 1
20 41178 1 1 35 ARG HD3 H -1.885 9.416 -4.779 1.00 . A A . 118 ARG HD3 1 1
20 41179 1 1 35 ARG HE H -2.974 8.163 -7.123 1.00 . A A . 118 ARG HE 1 1
20 41180 1 1 35 ARG HG2 H -1.752 7.245 -3.866 1.00 . A A . 118 ARG HG2 1 1
20 41181 1 1 35 ARG HG3 H -1.495 6.977 -5.590 1.00 . A A . 118 ARG HG3 1 1
20 41182 1 1 35 ARG HH11 H -2.794 11.253 -5.469 1.00 . A A . 118 ARG HH11 1 1
20 41183 1 1 35 ARG HH12 H -2.894 12.180 -6.925 1.00 . A A . 118 ARG HH12 1 1
20 41184 1 1 35 ARG HH21 H -3.046 9.400 -9.038 1.00 . A A . 118 ARG HH21 1 1
20 41185 1 1 35 ARG HH22 H -3.007 11.129 -8.948 1.00 . A A . 118 ARG HH22 1 1
20 41186 1 1 35 ARG N N -3.767 6.548 -2.418 1.00 . A A . 118 ARG N 1 1
20 41187 1 1 35 ARG NE N -2.886 8.966 -6.564 1.00 . A A . 118 ARG NE 1 1
20 41188 1 1 35 ARG NH1 N -2.869 11.289 -6.462 1.00 . A A . 118 ARG NH1 1 1
20 41189 1 1 35 ARG NH2 N -3.009 10.240 -8.489 1.00 . A A . 118 ARG NH2 1 1
20 41190 1 1 35 ARG O O -5.021 4.178 -3.416 1.00 . A A . 118 ARG O 1 1
20 41191 1 1 36 ILE C C -8.622 4.639 -5.100 1.00 . A A . 119 ILE C 1 1
20 41192 1 1 36 ILE CA C -7.807 4.571 -3.802 1.00 . A A . 119 ILE CA 1 1
20 41193 1 1 36 ILE CB C -8.768 4.792 -2.563 1.00 . A A . 119 ILE CB 1 1
20 41194 1 1 36 ILE CD1 C -8.779 5.127 0.019 1.00 . A A . 119 ILE CD1 1 1
20 41195 1 1 36 ILE CG1 C -7.961 4.792 -1.222 1.00 . A A . 119 ILE CG1 1 1
20 41196 1 1 36 ILE CG2 C -9.908 3.729 -2.536 1.00 . A A . 119 ILE CG2 1 1
20 41197 1 1 36 ILE H H -6.986 6.518 -4.039 1.00 . A A . 119 ILE H 1 1
20 41198 1 1 36 ILE HA H -7.347 3.583 -3.720 1.00 . A A . 119 ILE HA 1 1
20 41199 1 1 36 ILE HB H -9.235 5.764 -2.683 1.00 . A A . 119 ILE HB 1 1
20 41200 1 1 36 ILE HD11 H -9.217 6.113 -0.084 1.00 . A A . 119 ILE HD11 1 1
20 41201 1 1 36 ILE HD12 H -8.138 5.113 0.888 1.00 . A A . 119 ILE HD12 1 1
20 41202 1 1 36 ILE HD13 H -9.566 4.398 0.147 1.00 . A A . 119 ILE HD13 1 1
20 41203 1 1 36 ILE HG12 H -7.525 3.817 -1.067 1.00 . A A . 119 ILE HG12 1 1
20 41204 1 1 36 ILE HG13 H -7.162 5.525 -1.291 1.00 . A A . 119 ILE HG13 1 1
20 41205 1 1 36 ILE HG21 H -10.566 3.918 -1.698 1.00 . A A . 119 ILE HG21 1 1
20 41206 1 1 36 ILE HG22 H -9.486 2.737 -2.441 1.00 . A A . 119 ILE HG22 1 1
20 41207 1 1 36 ILE HG23 H -10.479 3.783 -3.457 1.00 . A A . 119 ILE HG23 1 1
20 41208 1 1 36 ILE N N -6.733 5.593 -3.856 1.00 . A A . 119 ILE N 1 1
20 41209 1 1 36 ILE O O -9.102 5.712 -5.473 1.00 . A A . 119 ILE O 1 1
20 41210 1 1 37 ASP C C -10.916 2.767 -6.662 1.00 . A A . 120 ASP C 1 1
20 41211 1 1 37 ASP CA C -9.563 3.392 -7.014 1.00 . A A . 120 ASP CA 1 1
20 41212 1 1 37 ASP CB C -8.836 2.574 -8.109 1.00 . A A . 120 ASP CB 1 1
20 41213 1 1 37 ASP CG C -9.677 2.405 -9.377 1.00 . A A . 120 ASP CG 1 1
20 41214 1 1 37 ASP H H -8.222 2.721 -5.509 1.00 . A A . 120 ASP H 1 1
20 41215 1 1 37 ASP HA H -9.735 4.394 -7.396 1.00 . A A . 120 ASP HA 1 1
20 41216 1 1 37 ASP HB2 H -7.914 3.088 -8.367 1.00 . A A . 120 ASP HB2 1 1
20 41217 1 1 37 ASP HB3 H -8.575 1.590 -7.721 1.00 . A A . 120 ASP HB3 1 1
20 41218 1 1 37 ASP N N -8.725 3.507 -5.807 1.00 . A A . 120 ASP N 1 1
20 41219 1 1 37 ASP O O -10.962 1.679 -6.090 1.00 . A A . 120 ASP O 1 1
20 41220 1 1 37 ASP OD1 O -9.698 3.321 -10.210 1.00 . A A . 120 ASP OD1 1 1
20 41221 1 1 37 ASP OD2 O -10.344 1.380 -9.522 1.00 . A A . 120 ASP OD2 1 1
20 41222 1 1 38 GLN C C -14.015 2.179 -7.788 1.00 . A A . 121 GLN C 1 1
20 41223 1 1 38 GLN CA C -13.392 3.054 -6.678 1.00 . A A . 121 GLN CA 1 1
20 41224 1 1 38 GLN CB C -14.272 4.296 -6.420 1.00 . A A . 121 GLN CB 1 1
20 41225 1 1 38 GLN CD C -14.757 6.285 -4.861 1.00 . A A . 121 GLN CD 1 1
20 41226 1 1 38 GLN CG C -13.767 5.186 -5.267 1.00 . A A . 121 GLN CG 1 1
20 41227 1 1 38 GLN H H -11.868 4.364 -7.392 1.00 . A A . 121 GLN H 1 1
20 41228 1 1 38 GLN HA H -13.366 2.465 -5.765 1.00 . A A . 121 GLN HA 1 1
20 41229 1 1 38 GLN HB2 H -14.305 4.896 -7.326 1.00 . A A . 121 GLN HB2 1 1
20 41230 1 1 38 GLN HB3 H -15.282 3.970 -6.183 1.00 . A A . 121 GLN HB3 1 1
20 41231 1 1 38 GLN HE21 H -14.201 6.130 -2.957 1.00 . A A . 121 GLN HE21 1 1
20 41232 1 1 38 GLN HE22 H -15.414 7.313 -3.297 1.00 . A A . 121 GLN HE22 1 1
20 41233 1 1 38 GLN HG2 H -13.564 4.559 -4.408 1.00 . A A . 121 GLN HG2 1 1
20 41234 1 1 38 GLN HG3 H -12.840 5.661 -5.578 1.00 . A A . 121 GLN HG3 1 1
20 41235 1 1 38 GLN N N -12.007 3.486 -6.983 1.00 . A A . 121 GLN N 1 1
20 41236 1 1 38 GLN NE2 N -14.798 6.609 -3.576 1.00 . A A . 121 GLN NE2 1 1
20 41237 1 1 38 GLN O O -15.077 1.582 -7.580 1.00 . A A . 121 GLN O 1 1
20 41238 1 1 38 GLN OE1 O -15.501 6.816 -5.692 1.00 . A A . 121 GLN OE1 1 1
20 41239 1 1 39 ALA C C -13.782 -0.139 -9.990 1.00 . A A . 122 ALA C 1 1
20 41240 1 1 39 ALA CA C -13.911 1.396 -10.140 1.00 . A A . 122 ALA CA 1 1
20 41241 1 1 39 ALA CB C -13.200 1.882 -11.409 1.00 . A A . 122 ALA CB 1 1
20 41242 1 1 39 ALA H H -12.474 2.517 -9.027 1.00 . A A . 122 ALA H 1 1
20 41243 1 1 39 ALA HA H -14.968 1.655 -10.231 1.00 . A A . 122 ALA HA 1 1
20 41244 1 1 39 ALA HB1 H -12.148 1.625 -11.360 1.00 . A A . 122 ALA HB1 1 1
20 41245 1 1 39 ALA HB2 H -13.303 2.954 -11.495 1.00 . A A . 122 ALA HB2 1 1
20 41246 1 1 39 ALA HB3 H -13.641 1.414 -12.283 1.00 . A A . 122 ALA HB3 1 1
20 41247 1 1 39 ALA N N -13.361 2.105 -8.958 1.00 . A A . 122 ALA N 1 1
20 41248 1 1 39 ALA O O -14.755 -0.887 -10.179 1.00 . A A . 122 ALA O 1 1
20 41249 1 1 40 ILE C C -12.823 -2.527 -8.177 1.00 . A A . 123 ILE C 1 1
20 41250 1 1 40 ILE CA C -12.195 -1.990 -9.476 1.00 . A A . 123 ILE CA 1 1
20 41251 1 1 40 ILE CB C -10.612 -2.189 -9.511 1.00 . A A . 123 ILE CB 1 1
20 41252 1 1 40 ILE CD1 C -10.234 -0.871 -11.782 1.00 . A A . 123 ILE CD1 1 1
20 41253 1 1 40 ILE CG1 C -10.067 -2.166 -11.001 1.00 . A A . 123 ILE CG1 1 1
20 41254 1 1 40 ILE CG2 C -10.152 -3.488 -8.776 1.00 . A A . 123 ILE CG2 1 1
20 41255 1 1 40 ILE H H -11.880 0.103 -9.488 1.00 . A A . 123 ILE H 1 1
20 41256 1 1 40 ILE HA H -12.618 -2.546 -10.313 1.00 . A A . 123 ILE HA 1 1
20 41257 1 1 40 ILE HB H -10.164 -1.355 -8.976 1.00 . A A . 123 ILE HB 1 1
20 41258 1 1 40 ILE HD11 H -11.282 -0.607 -11.836 1.00 . A A . 123 ILE HD11 1 1
20 41259 1 1 40 ILE HD12 H -9.847 -0.997 -12.781 1.00 . A A . 123 ILE HD12 1 1
20 41260 1 1 40 ILE HD13 H -9.692 -0.072 -11.287 1.00 . A A . 123 ILE HD13 1 1
20 41261 1 1 40 ILE HG12 H -9.009 -2.385 -10.998 1.00 . A A . 123 ILE HG12 1 1
20 41262 1 1 40 ILE HG13 H -10.571 -2.944 -11.565 1.00 . A A . 123 ILE HG13 1 1
20 41263 1 1 40 ILE HG21 H -10.457 -3.447 -7.736 1.00 . A A . 123 ILE HG21 1 1
20 41264 1 1 40 ILE HG22 H -9.075 -3.579 -8.824 1.00 . A A . 123 ILE HG22 1 1
20 41265 1 1 40 ILE HG23 H -10.605 -4.353 -9.246 1.00 . A A . 123 ILE HG23 1 1
20 41266 1 1 40 ILE N N -12.561 -0.575 -9.651 1.00 . A A . 123 ILE N 1 1
20 41267 1 1 40 ILE O O -12.500 -2.065 -7.077 1.00 . A A . 123 ILE O 1 1
20 41268 1 1 41 MET C C -14.463 -5.664 -7.483 1.00 . A A . 124 MET C 1 1
20 41269 1 1 41 MET CA C -14.477 -4.142 -7.244 1.00 . A A . 124 MET CA 1 1
20 41270 1 1 41 MET CB C -15.933 -3.622 -7.100 1.00 . A A . 124 MET CB 1 1
20 41271 1 1 41 MET CE C -17.513 0.064 -5.835 1.00 . A A . 124 MET CE 1 1
20 41272 1 1 41 MET CG C -16.049 -2.140 -6.721 1.00 . A A . 124 MET CG 1 1
20 41273 1 1 41 MET H H -14.031 -3.674 -9.269 1.00 . A A . 124 MET H 1 1
20 41274 1 1 41 MET HA H -13.935 -3.936 -6.317 1.00 . A A . 124 MET HA 1 1
20 41275 1 1 41 MET HB2 H -16.456 -3.773 -8.039 1.00 . A A . 124 MET HB2 1 1
20 41276 1 1 41 MET HB3 H -16.439 -4.202 -6.332 1.00 . A A . 124 MET HB3 1 1
20 41277 1 1 41 MET HE1 H -18.465 0.485 -5.545 1.00 . A A . 124 MET HE1 1 1
20 41278 1 1 41 MET HE2 H -17.105 0.637 -6.656 1.00 . A A . 124 MET HE2 1 1
20 41279 1 1 41 MET HE3 H -16.831 0.098 -4.996 1.00 . A A . 124 MET HE3 1 1
20 41280 1 1 41 MET HG2 H -15.443 -1.959 -5.844 1.00 . A A . 124 MET HG2 1 1
20 41281 1 1 41 MET HG3 H -15.678 -1.536 -7.544 1.00 . A A . 124 MET HG3 1 1
20 41282 1 1 41 MET N N -13.780 -3.453 -8.345 1.00 . A A . 124 MET N 1 1
20 41283 1 1 41 MET O O -14.178 -6.115 -8.599 1.00 . A A . 124 MET O 1 1
20 41284 1 1 41 MET SD S -17.747 -1.639 -6.354 1.00 . A A . 124 MET SD 1 1
20 41285 1 1 42 ASP C C -13.478 -8.630 -6.547 1.00 . A A . 125 ASP C 1 1
20 41286 1 1 42 ASP CA C -14.848 -7.923 -6.414 1.00 . A A . 125 ASP CA 1 1
20 41287 1 1 42 ASP CB C -15.835 -8.451 -7.514 1.00 . A A . 125 ASP CB 1 1
20 41288 1 1 42 ASP CG C -17.294 -8.055 -7.267 1.00 . A A . 125 ASP CG 1 1
20 41289 1 1 42 ASP H H -14.842 -5.977 -5.538 1.00 . A A . 125 ASP H 1 1
20 41290 1 1 42 ASP HA H -15.254 -8.195 -5.445 1.00 . A A . 125 ASP HA 1 1
20 41291 1 1 42 ASP HB2 H -15.528 -8.069 -8.484 1.00 . A A . 125 ASP HB2 1 1
20 41292 1 1 42 ASP HB3 H -15.780 -9.538 -7.544 1.00 . A A . 125 ASP HB3 1 1
20 41293 1 1 42 ASP N N -14.735 -6.433 -6.401 1.00 . A A . 125 ASP N 1 1
20 41294 1 1 42 ASP O O -13.425 -9.823 -6.857 1.00 . A A . 125 ASP O 1 1
20 41295 1 1 42 ASP OD1 O -17.954 -8.690 -6.419 1.00 . A A . 125 ASP OD1 1 1
20 41296 1 1 42 ASP OD2 O -17.793 -7.107 -7.905 1.00 . A A . 125 ASP OD2 1 1
20 41297 1 1 43 LYS C C -10.291 -8.663 -5.128 1.00 . A A . 126 LYS C 1 1
20 41298 1 1 43 LYS CA C -11.010 -8.403 -6.456 1.00 . A A . 126 LYS CA 1 1
20 41299 1 1 43 LYS CB C -10.216 -7.371 -7.307 1.00 . A A . 126 LYS CB 1 1
20 41300 1 1 43 LYS CD C -10.467 -8.541 -9.585 1.00 . A A . 126 LYS CD 1 1
20 41301 1 1 43 LYS CE C -10.931 -8.416 -11.044 1.00 . A A . 126 LYS CE 1 1
20 41302 1 1 43 LYS CG C -10.707 -7.248 -8.768 1.00 . A A . 126 LYS CG 1 1
20 41303 1 1 43 LYS H H -12.506 -7.034 -5.836 1.00 . A A . 126 LYS H 1 1
20 41304 1 1 43 LYS HA H -11.056 -9.343 -7.007 1.00 . A A . 126 LYS HA 1 1
20 41305 1 1 43 LYS HB2 H -10.297 -6.392 -6.838 1.00 . A A . 126 LYS HB2 1 1
20 41306 1 1 43 LYS HB3 H -9.163 -7.654 -7.325 1.00 . A A . 126 LYS HB3 1 1
20 41307 1 1 43 LYS HD2 H -9.407 -8.767 -9.581 1.00 . A A . 126 LYS HD2 1 1
20 41308 1 1 43 LYS HD3 H -11.004 -9.361 -9.117 1.00 . A A . 126 LYS HD3 1 1
20 41309 1 1 43 LYS HE2 H -12.004 -8.281 -11.069 1.00 . A A . 126 LYS HE2 1 1
20 41310 1 1 43 LYS HE3 H -10.454 -7.558 -11.498 1.00 . A A . 126 LYS HE3 1 1
20 41311 1 1 43 LYS HG2 H -11.770 -7.029 -8.763 1.00 . A A . 126 LYS HG2 1 1
20 41312 1 1 43 LYS HG3 H -10.179 -6.426 -9.243 1.00 . A A . 126 LYS HG3 1 1
20 41313 1 1 43 LYS HZ1 H -10.862 -9.475 -12.831 1.00 . A A . 126 LYS HZ1 1 1
20 41314 1 1 43 LYS HZ2 H -11.099 -10.440 -11.466 1.00 . A A . 126 LYS HZ2 1 1
20 41315 1 1 43 LYS HZ3 H -9.569 -9.803 -11.790 1.00 . A A . 126 LYS HZ3 1 1
20 41316 1 1 43 LYS N N -12.388 -7.915 -6.245 1.00 . A A . 126 LYS N 1 1
20 41317 1 1 43 LYS NZ N -10.592 -9.616 -11.837 1.00 . A A . 126 LYS NZ 1 1
20 41318 1 1 43 LYS O O -10.550 -8.003 -4.118 1.00 . A A . 126 LYS O 1 1
20 41319 1 1 44 ASN C C -7.222 -9.050 -4.282 1.00 . A A . 127 ASN C 1 1
20 41320 1 1 44 ASN CA C -8.450 -9.936 -4.066 1.00 . A A . 127 ASN CA 1 1
20 41321 1 1 44 ASN CB C -8.027 -11.432 -4.043 1.00 . A A . 127 ASN CB 1 1
20 41322 1 1 44 ASN CG C -9.191 -12.424 -3.990 1.00 . A A . 127 ASN CG 1 1
20 41323 1 1 44 ASN H H -9.297 -10.162 -5.991 1.00 . A A . 127 ASN H 1 1
20 41324 1 1 44 ASN HA H -8.929 -9.678 -3.121 1.00 . A A . 127 ASN HA 1 1
20 41325 1 1 44 ASN HB2 H -7.437 -11.647 -4.926 1.00 . A A . 127 ASN HB2 1 1
20 41326 1 1 44 ASN HB3 H -7.409 -11.605 -3.168 1.00 . A A . 127 ASN HB3 1 1
20 41327 1 1 44 ASN HD21 H -8.116 -13.767 -4.996 1.00 . A A . 127 ASN HD21 1 1
20 41328 1 1 44 ASN HD22 H -9.712 -14.250 -4.551 1.00 . A A . 127 ASN HD22 1 1
20 41329 1 1 44 ASN N N -9.375 -9.642 -5.167 1.00 . A A . 127 ASN N 1 1
20 41330 1 1 44 ASN ND2 N -8.991 -13.597 -4.575 1.00 . A A . 127 ASN ND2 1 1
20 41331 1 1 44 ASN O O -6.402 -9.320 -5.172 1.00 . A A . 127 ASN O 1 1
20 41332 1 1 44 ASN OD1 O -10.258 -12.142 -3.445 1.00 . A A . 127 ASN OD1 1 1
20 41333 1 1 45 ILE C C -5.043 -7.052 -2.568 1.00 . A A . 128 ILE C 1 1
20 41334 1 1 45 ILE CA C -6.089 -6.939 -3.687 1.00 . A A . 128 ILE CA 1 1
20 41335 1 1 45 ILE CB C -6.722 -5.503 -3.745 1.00 . A A . 128 ILE CB 1 1
20 41336 1 1 45 ILE CD1 C -8.423 -4.104 -5.133 1.00 . A A . 128 ILE CD1 1 1
20 41337 1 1 45 ILE CG1 C -7.750 -5.443 -4.920 1.00 . A A . 128 ILE CG1 1 1
20 41338 1 1 45 ILE CG2 C -5.639 -4.403 -3.888 1.00 . A A . 128 ILE CG2 1 1
20 41339 1 1 45 ILE H H -7.750 -7.868 -2.760 1.00 . A A . 128 ILE H 1 1
20 41340 1 1 45 ILE HA H -5.593 -7.122 -4.643 1.00 . A A . 128 ILE HA 1 1
20 41341 1 1 45 ILE HB H -7.250 -5.330 -2.812 1.00 . A A . 128 ILE HB 1 1
20 41342 1 1 45 ILE HD11 H -9.109 -4.177 -5.965 1.00 . A A . 128 ILE HD11 1 1
20 41343 1 1 45 ILE HD12 H -7.680 -3.348 -5.348 1.00 . A A . 128 ILE HD12 1 1
20 41344 1 1 45 ILE HD13 H -8.973 -3.824 -4.243 1.00 . A A . 128 ILE HD13 1 1
20 41345 1 1 45 ILE HG12 H -7.244 -5.692 -5.842 1.00 . A A . 128 ILE HG12 1 1
20 41346 1 1 45 ILE HG13 H -8.532 -6.177 -4.745 1.00 . A A . 128 ILE HG13 1 1
20 41347 1 1 45 ILE HG21 H -5.083 -4.550 -4.807 1.00 . A A . 128 ILE HG21 1 1
20 41348 1 1 45 ILE HG22 H -4.954 -4.449 -3.049 1.00 . A A . 128 ILE HG22 1 1
20 41349 1 1 45 ILE HG23 H -6.108 -3.426 -3.905 1.00 . A A . 128 ILE HG23 1 1
20 41350 1 1 45 ILE N N -7.128 -7.964 -3.507 1.00 . A A . 128 ILE N 1 1
20 41351 1 1 45 ILE O O -5.382 -7.114 -1.378 1.00 . A A . 128 ILE O 1 1
20 41352 1 1 46 MET C C -1.870 -6.018 -1.833 1.00 . A A . 129 MET C 1 1
20 41353 1 1 46 MET CA C -2.625 -7.328 -2.110 1.00 . A A . 129 MET CA 1 1
20 41354 1 1 46 MET CB C -1.687 -8.379 -2.766 1.00 . A A . 129 MET CB 1 1
20 41355 1 1 46 MET CE C 0.147 -10.040 0.588 1.00 . A A . 129 MET CE 1 1
20 41356 1 1 46 MET CG C -0.595 -8.900 -1.833 1.00 . A A . 129 MET CG 1 1
20 41357 1 1 46 MET H H -3.601 -6.845 -3.914 1.00 . A A . 129 MET H 1 1
20 41358 1 1 46 MET HA H -2.994 -7.730 -1.166 1.00 . A A . 129 MET HA 1 1
20 41359 1 1 46 MET HB2 H -2.285 -9.230 -3.082 1.00 . A A . 129 MET HB2 1 1
20 41360 1 1 46 MET HB3 H -1.216 -7.947 -3.642 1.00 . A A . 129 MET HB3 1 1
20 41361 1 1 46 MET HE1 H 0.783 -10.710 0.030 1.00 . A A . 129 MET HE1 1 1
20 41362 1 1 46 MET HE2 H -0.145 -10.513 1.512 1.00 . A A . 129 MET HE2 1 1
20 41363 1 1 46 MET HE3 H 0.687 -9.128 0.807 1.00 . A A . 129 MET HE3 1 1
20 41364 1 1 46 MET HG2 H 0.001 -9.641 -2.357 1.00 . A A . 129 MET HG2 1 1
20 41365 1 1 46 MET HG3 H 0.041 -8.077 -1.528 1.00 . A A . 129 MET HG3 1 1
20 41366 1 1 46 MET N N -3.771 -7.062 -2.981 1.00 . A A . 129 MET N 1 1
20 41367 1 1 46 MET O O -1.499 -5.295 -2.766 1.00 . A A . 129 MET O 1 1
20 41368 1 1 46 MET SD S -1.311 -9.661 -0.363 1.00 . A A . 129 MET SD 1 1
20 41369 1 1 47 LEU C C 0.467 -4.832 0.231 1.00 . A A . 130 LEU C 1 1
20 41370 1 1 47 LEU CA C -0.995 -4.501 -0.080 1.00 . A A . 130 LEU CA 1 1
20 41371 1 1 47 LEU CB C -1.721 -3.967 1.188 1.00 . A A . 130 LEU CB 1 1
20 41372 1 1 47 LEU CD1 C -3.884 -3.438 2.428 1.00 . A A . 130 LEU CD1 1 1
20 41373 1 1 47 LEU CD2 C -3.758 -3.030 -0.072 1.00 . A A . 130 LEU CD2 1 1
20 41374 1 1 47 LEU CG C -3.280 -3.907 1.103 1.00 . A A . 130 LEU CG 1 1
20 41375 1 1 47 LEU H H -1.943 -6.373 0.132 1.00 . A A . 130 LEU H 1 1
20 41376 1 1 47 LEU HA H -1.043 -3.748 -0.866 1.00 . A A . 130 LEU HA 1 1
20 41377 1 1 47 LEU HB2 H -1.457 -4.605 2.029 1.00 . A A . 130 LEU HB2 1 1
20 41378 1 1 47 LEU HB3 H -1.353 -2.966 1.397 1.00 . A A . 130 LEU HB3 1 1
20 41379 1 1 47 LEU HD11 H -3.543 -2.433 2.659 1.00 . A A . 130 LEU HD11 1 1
20 41380 1 1 47 LEU HD12 H -3.578 -4.109 3.220 1.00 . A A . 130 LEU HD12 1 1
20 41381 1 1 47 LEU HD13 H -4.962 -3.444 2.359 1.00 . A A . 130 LEU HD13 1 1
20 41382 1 1 47 LEU HD21 H -4.840 -3.013 -0.100 1.00 . A A . 130 LEU HD21 1 1
20 41383 1 1 47 LEU HD22 H -3.387 -3.439 -1.003 1.00 . A A . 130 LEU HD22 1 1
20 41384 1 1 47 LEU HD23 H -3.388 -2.019 0.044 1.00 . A A . 130 LEU HD23 1 1
20 41385 1 1 47 LEU HG H -3.653 -4.909 0.927 1.00 . A A . 130 LEU HG 1 1
20 41386 1 1 47 LEU N N -1.656 -5.725 -0.543 1.00 . A A . 130 LEU N 1 1
20 41387 1 1 47 LEU O O 0.747 -5.491 1.236 1.00 . A A . 130 LEU O 1 1
20 41388 1 1 48 LYS C C 3.680 -3.477 -0.681 1.00 . A A . 131 LYS C 1 1
20 41389 1 1 48 LYS CA C 2.819 -4.736 -0.539 1.00 . A A . 131 LYS CA 1 1
20 41390 1 1 48 LYS CB C 3.206 -5.815 -1.591 1.00 . A A . 131 LYS CB 1 1
20 41391 1 1 48 LYS CD C 3.514 -8.348 -2.040 1.00 . A A . 131 LYS CD 1 1
20 41392 1 1 48 LYS CE C 3.661 -9.699 -1.319 1.00 . A A . 131 LYS CE 1 1
20 41393 1 1 48 LYS CG C 2.911 -7.259 -1.119 1.00 . A A . 131 LYS CG 1 1
20 41394 1 1 48 LYS H H 1.094 -3.857 -1.403 1.00 . A A . 131 LYS H 1 1
20 41395 1 1 48 LYS HA H 2.997 -5.143 0.456 1.00 . A A . 131 LYS HA 1 1
20 41396 1 1 48 LYS HB2 H 2.657 -5.633 -2.511 1.00 . A A . 131 LYS HB2 1 1
20 41397 1 1 48 LYS HB3 H 4.269 -5.743 -1.809 1.00 . A A . 131 LYS HB3 1 1
20 41398 1 1 48 LYS HD2 H 2.869 -8.480 -2.900 1.00 . A A . 131 LYS HD2 1 1
20 41399 1 1 48 LYS HD3 H 4.496 -8.027 -2.379 1.00 . A A . 131 LYS HD3 1 1
20 41400 1 1 48 LYS HE2 H 2.698 -10.008 -0.928 1.00 . A A . 131 LYS HE2 1 1
20 41401 1 1 48 LYS HE3 H 4.008 -10.440 -2.026 1.00 . A A . 131 LYS HE3 1 1
20 41402 1 1 48 LYS HG2 H 3.326 -7.378 -0.121 1.00 . A A . 131 LYS HG2 1 1
20 41403 1 1 48 LYS HG3 H 1.834 -7.395 -1.068 1.00 . A A . 131 LYS HG3 1 1
20 41404 1 1 48 LYS HZ1 H 4.708 -10.556 0.271 1.00 . A A . 131 LYS HZ1 1 1
20 41405 1 1 48 LYS HZ2 H 4.329 -8.928 0.511 1.00 . A A . 131 LYS HZ2 1 1
20 41406 1 1 48 LYS HZ3 H 5.573 -9.361 -0.547 1.00 . A A . 131 LYS HZ3 1 1
20 41407 1 1 48 LYS N N 1.385 -4.414 -0.648 1.00 . A A . 131 LYS N 1 1
20 41408 1 1 48 LYS NZ N 4.633 -9.629 -0.191 1.00 . A A . 131 LYS NZ 1 1
20 41409 1 1 48 LYS O O 3.340 -2.572 -1.448 1.00 . A A . 131 LYS O 1 1
20 41410 1 1 49 ALA C C 7.154 -2.541 0.187 1.00 . A A . 132 ALA C 1 1
20 41411 1 1 49 ALA CA C 5.646 -2.248 0.202 1.00 . A A . 132 ALA CA 1 1
20 41412 1 1 49 ALA CB C 5.291 -1.560 1.522 1.00 . A A . 132 ALA CB 1 1
20 41413 1 1 49 ALA H H 5.067 -4.251 0.560 1.00 . A A . 132 ALA H 1 1
20 41414 1 1 49 ALA HA H 5.411 -1.560 -0.607 1.00 . A A . 132 ALA HA 1 1
20 41415 1 1 49 ALA HB1 H 5.539 -2.206 2.359 1.00 . A A . 132 ALA HB1 1 1
20 41416 1 1 49 ALA HB2 H 4.235 -1.341 1.546 1.00 . A A . 132 ALA HB2 1 1
20 41417 1 1 49 ALA HB3 H 5.844 -0.633 1.615 1.00 . A A . 132 ALA HB3 1 1
20 41418 1 1 49 ALA N N 4.809 -3.448 0.059 1.00 . A A . 132 ALA N 1 1
20 41419 1 1 49 ALA O O 7.609 -3.631 0.524 1.00 . A A . 132 ALA O 1 1
20 41420 1 1 50 ASN C C 9.670 -0.428 1.064 1.00 . A A . 133 ASN C 1 1
20 41421 1 1 50 ASN CA C 9.378 -1.465 -0.016 1.00 . A A . 133 ASN CA 1 1
20 41422 1 1 50 ASN CB C 10.093 -1.112 -1.343 1.00 . A A . 133 ASN CB 1 1
20 41423 1 1 50 ASN CG C 9.978 -2.222 -2.387 1.00 . A A . 133 ASN CG 1 1
20 41424 1 1 50 ASN H H 7.488 -0.759 -0.628 1.00 . A A . 133 ASN H 1 1
20 41425 1 1 50 ASN HA H 9.724 -2.443 0.324 1.00 . A A . 133 ASN HA 1 1
20 41426 1 1 50 ASN HB2 H 9.654 -0.212 -1.761 1.00 . A A . 133 ASN HB2 1 1
20 41427 1 1 50 ASN HB3 H 11.143 -0.932 -1.147 1.00 . A A . 133 ASN HB3 1 1
20 41428 1 1 50 ASN HD21 H 11.764 -1.798 -3.125 1.00 . A A . 133 ASN HD21 1 1
20 41429 1 1 50 ASN HD22 H 10.915 -3.083 -3.901 1.00 . A A . 133 ASN HD22 1 1
20 41430 1 1 50 ASN N N 7.923 -1.519 -0.197 1.00 . A A . 133 ASN N 1 1
20 41431 1 1 50 ASN ND2 N 10.988 -2.386 -3.216 1.00 . A A . 133 ASN ND2 1 1
20 41432 1 1 50 ASN O O 9.265 0.732 0.942 1.00 . A A . 133 ASN O 1 1
20 41433 1 1 50 ASN OD1 O 9.000 -2.954 -2.429 1.00 . A A . 133 ASN OD1 1 1
20 41434 1 1 51 PHE C C 11.792 -0.558 4.098 1.00 . A A . 134 PHE C 1 1
20 41435 1 1 51 PHE CA C 10.544 -0.082 3.347 1.00 . A A . 134 PHE CA 1 1
20 41436 1 1 51 PHE CB C 9.290 -0.186 4.263 1.00 . A A . 134 PHE CB 1 1
20 41437 1 1 51 PHE CD1 C 8.096 -2.392 3.777 1.00 . A A . 134 PHE CD1 1 1
20 41438 1 1 51 PHE CD2 C 9.251 -2.191 5.858 1.00 . A A . 134 PHE CD2 1 1
20 41439 1 1 51 PHE CE1 C 7.707 -3.670 4.117 1.00 . A A . 134 PHE CE1 1 1
20 41440 1 1 51 PHE CE2 C 8.855 -3.466 6.198 1.00 . A A . 134 PHE CE2 1 1
20 41441 1 1 51 PHE CG C 8.876 -1.621 4.640 1.00 . A A . 134 PHE CG 1 1
20 41442 1 1 51 PHE CZ C 8.083 -4.208 5.328 1.00 . A A . 134 PHE CZ 1 1
20 41443 1 1 51 PHE H H 10.729 -1.769 2.094 1.00 . A A . 134 PHE H 1 1
20 41444 1 1 51 PHE HA H 10.690 0.956 3.056 1.00 . A A . 134 PHE HA 1 1
20 41445 1 1 51 PHE HB2 H 9.474 0.365 5.178 1.00 . A A . 134 PHE HB2 1 1
20 41446 1 1 51 PHE HB3 H 8.448 0.281 3.755 1.00 . A A . 134 PHE HB3 1 1
20 41447 1 1 51 PHE HD1 H 7.799 -1.979 2.820 1.00 . A A . 134 PHE HD1 1 1
20 41448 1 1 51 PHE HD2 H 9.857 -1.617 6.549 1.00 . A A . 134 PHE HD2 1 1
20 41449 1 1 51 PHE HE1 H 7.100 -4.250 3.431 1.00 . A A . 134 PHE HE1 1 1
20 41450 1 1 51 PHE HE2 H 9.158 -3.889 7.148 1.00 . A A . 134 PHE HE2 1 1
20 41451 1 1 51 PHE HZ H 7.771 -5.209 5.597 1.00 . A A . 134 PHE HZ 1 1
20 41452 1 1 51 PHE N N 10.347 -0.868 2.128 1.00 . A A . 134 PHE N 1 1
20 41453 1 1 51 PHE O O 12.265 -1.682 3.892 1.00 . A A . 134 PHE O 1 1
20 41454 1 1 52 SER C C 12.826 -0.673 7.180 1.00 . A A . 135 SER C 1 1
20 41455 1 1 52 SER CA C 13.393 -0.021 5.902 1.00 . A A . 135 SER CA 1 1
20 41456 1 1 52 SER CB C 14.203 1.253 6.231 1.00 . A A . 135 SER CB 1 1
20 41457 1 1 52 SER H H 11.899 1.199 5.047 1.00 . A A . 135 SER H 1 1
20 41458 1 1 52 SER HA H 14.049 -0.737 5.408 1.00 . A A . 135 SER HA 1 1
20 41459 1 1 52 SER HB2 H 14.898 1.050 7.034 1.00 . A A . 135 SER HB2 1 1
20 41460 1 1 52 SER HB3 H 14.756 1.568 5.356 1.00 . A A . 135 SER HB3 1 1
20 41461 1 1 52 SER HG H 13.796 2.829 7.312 1.00 . A A . 135 SER HG 1 1
20 41462 1 1 52 SER N N 12.297 0.308 4.988 1.00 . A A . 135 SER N 1 1
20 41463 1 1 52 SER O O 11.624 -0.574 7.459 1.00 . A A . 135 SER O 1 1
20 41464 1 1 52 SER OG O 13.357 2.313 6.629 1.00 . A A . 135 SER OG 1 1
20 41465 1 1 53 VAL C C 14.396 -1.857 10.248 1.00 . A A . 136 VAL C 1 1
20 41466 1 1 53 VAL CA C 13.356 -2.119 9.143 1.00 . A A . 136 VAL CA 1 1
20 41467 1 1 53 VAL CB C 13.317 -3.673 8.835 1.00 . A A . 136 VAL CB 1 1
20 41468 1 1 53 VAL CG1 C 12.997 -4.500 10.105 1.00 . A A . 136 VAL CG1 1 1
20 41469 1 1 53 VAL CG2 C 12.320 -4.009 7.698 1.00 . A A . 136 VAL CG2 1 1
20 41470 1 1 53 VAL H H 14.656 -1.264 7.717 1.00 . A A . 136 VAL H 1 1
20 41471 1 1 53 VAL HA H 12.370 -1.806 9.494 1.00 . A A . 136 VAL HA 1 1
20 41472 1 1 53 VAL HB H 14.310 -3.963 8.495 1.00 . A A . 136 VAL HB 1 1
20 41473 1 1 53 VAL HG11 H 12.997 -5.558 9.866 1.00 . A A . 136 VAL HG11 1 1
20 41474 1 1 53 VAL HG12 H 12.023 -4.224 10.487 1.00 . A A . 136 VAL HG12 1 1
20 41475 1 1 53 VAL HG13 H 13.744 -4.310 10.867 1.00 . A A . 136 VAL HG13 1 1
20 41476 1 1 53 VAL HG21 H 12.617 -3.500 6.785 1.00 . A A . 136 VAL HG21 1 1
20 41477 1 1 53 VAL HG22 H 11.322 -3.690 7.974 1.00 . A A . 136 VAL HG22 1 1
20 41478 1 1 53 VAL HG23 H 12.315 -5.076 7.518 1.00 . A A . 136 VAL HG23 1 1
20 41479 1 1 53 VAL N N 13.709 -1.328 7.951 1.00 . A A . 136 VAL N 1 1
20 41480 1 1 53 VAL O O 15.601 -1.820 9.966 1.00 . A A . 136 VAL O 1 1
20 41481 1 1 54 ILE C C 13.958 -2.095 13.900 1.00 . A A . 137 ILE C 1 1
20 41482 1 1 54 ILE CA C 14.759 -1.581 12.683 1.00 . A A . 137 ILE CA 1 1
20 41483 1 1 54 ILE CB C 15.267 -0.100 12.908 1.00 . A A . 137 ILE CB 1 1
20 41484 1 1 54 ILE CD1 C 17.718 -0.823 13.358 1.00 . A A . 137 ILE CD1 1 1
20 41485 1 1 54 ILE CG1 C 16.500 -0.078 13.874 1.00 . A A . 137 ILE CG1 1 1
20 41486 1 1 54 ILE CG2 C 14.135 0.843 13.407 1.00 . A A . 137 ILE CG2 1 1
20 41487 1 1 54 ILE H H 12.953 -1.650 11.608 1.00 . A A . 137 ILE H 1 1
20 41488 1 1 54 ILE HA H 15.623 -2.231 12.539 1.00 . A A . 137 ILE HA 1 1
20 41489 1 1 54 ILE HB H 15.592 0.277 11.941 1.00 . A A . 137 ILE HB 1 1
20 41490 1 1 54 ILE HD11 H 18.520 -0.731 14.076 1.00 . A A . 137 ILE HD11 1 1
20 41491 1 1 54 ILE HD12 H 18.032 -0.399 12.415 1.00 . A A . 137 ILE HD12 1 1
20 41492 1 1 54 ILE HD13 H 17.478 -1.871 13.222 1.00 . A A . 137 ILE HD13 1 1
20 41493 1 1 54 ILE HG12 H 16.808 0.945 14.043 1.00 . A A . 137 ILE HG12 1 1
20 41494 1 1 54 ILE HG13 H 16.222 -0.523 14.821 1.00 . A A . 137 ILE HG13 1 1
20 41495 1 1 54 ILE HG21 H 13.318 0.846 12.695 1.00 . A A . 137 ILE HG21 1 1
20 41496 1 1 54 ILE HG22 H 14.514 1.852 13.514 1.00 . A A . 137 ILE HG22 1 1
20 41497 1 1 54 ILE HG23 H 13.768 0.501 14.367 1.00 . A A . 137 ILE HG23 1 1
20 41498 1 1 54 ILE N N 13.916 -1.689 11.490 1.00 . A A . 137 ILE N 1 1
20 41499 1 1 54 ILE O O 12.738 -1.919 13.940 1.00 . A A . 137 ILE O 1 1
20 41500 1 1 55 PHE C C 12.922 -4.402 15.706 1.00 . A A . 138 PHE C 1 1
20 41501 1 1 55 PHE CA C 14.024 -3.373 16.074 1.00 . A A . 138 PHE CA 1 1
20 41502 1 1 55 PHE CB C 13.456 -2.273 17.023 1.00 . A A . 138 PHE CB 1 1
20 41503 1 1 55 PHE CD1 C 15.525 -1.583 18.335 1.00 . A A . 138 PHE CD1 1 1
20 41504 1 1 55 PHE CD2 C 14.463 0.062 16.959 1.00 . A A . 138 PHE CD2 1 1
20 41505 1 1 55 PHE CE1 C 16.478 -0.652 18.705 1.00 . A A . 138 PHE CE1 1 1
20 41506 1 1 55 PHE CE2 C 15.420 0.987 17.325 1.00 . A A . 138 PHE CE2 1 1
20 41507 1 1 55 PHE CG C 14.498 -1.240 17.454 1.00 . A A . 138 PHE CG 1 1
20 41508 1 1 55 PHE CZ C 16.425 0.631 18.199 1.00 . A A . 138 PHE CZ 1 1
20 41509 1 1 55 PHE H H 15.617 -2.873 14.740 1.00 . A A . 138 PHE H 1 1
20 41510 1 1 55 PHE HA H 14.810 -3.908 16.597 1.00 . A A . 138 PHE HA 1 1
20 41511 1 1 55 PHE HB2 H 12.638 -1.758 16.522 1.00 . A A . 138 PHE HB2 1 1
20 41512 1 1 55 PHE HB3 H 13.064 -2.744 17.918 1.00 . A A . 138 PHE HB3 1 1
20 41513 1 1 55 PHE HD1 H 15.573 -2.589 18.737 1.00 . A A . 138 PHE HD1 1 1
20 41514 1 1 55 PHE HD2 H 13.673 0.350 16.273 1.00 . A A . 138 PHE HD2 1 1
20 41515 1 1 55 PHE HE1 H 17.269 -0.931 19.392 1.00 . A A . 138 PHE HE1 1 1
20 41516 1 1 55 PHE HE2 H 15.378 1.995 16.931 1.00 . A A . 138 PHE HE2 1 1
20 41517 1 1 55 PHE HZ H 17.176 1.355 18.484 1.00 . A A . 138 PHE HZ 1 1
20 41518 1 1 55 PHE N N 14.647 -2.769 14.857 1.00 . A A . 138 PHE N 1 1
20 41519 1 1 55 PHE O O 12.009 -4.656 16.503 1.00 . A A . 138 PHE O 1 1
20 41520 1 1 56 ASP C C 10.691 -5.238 13.749 1.00 . A A . 139 ASP C 1 1
20 41521 1 1 56 ASP CA C 12.067 -5.918 13.893 1.00 . A A . 139 ASP CA 1 1
20 41522 1 1 56 ASP CB C 11.977 -7.261 14.678 1.00 . A A . 139 ASP CB 1 1
20 41523 1 1 56 ASP CG C 13.259 -8.100 14.567 1.00 . A A . 139 ASP CG 1 1
20 41524 1 1 56 ASP H H 13.878 -4.818 13.993 1.00 . A A . 139 ASP H 1 1
20 41525 1 1 56 ASP HA H 12.423 -6.128 12.889 1.00 . A A . 139 ASP HA 1 1
20 41526 1 1 56 ASP HB2 H 11.793 -7.040 15.728 1.00 . A A . 139 ASP HB2 1 1
20 41527 1 1 56 ASP HB3 H 11.138 -7.844 14.299 1.00 . A A . 139 ASP HB3 1 1
20 41528 1 1 56 ASP N N 13.061 -5.001 14.498 1.00 . A A . 139 ASP N 1 1
20 41529 1 1 56 ASP O O 9.650 -5.807 14.082 1.00 . A A . 139 ASP O 1 1
20 41530 1 1 56 ASP OD1 O 14.205 -7.865 15.345 1.00 . A A . 139 ASP OD1 1 1
20 41531 1 1 56 ASP OD2 O 13.335 -8.979 13.680 1.00 . A A . 139 ASP OD2 1 1
20 41532 1 1 57 ARG C C 9.868 -2.327 11.688 1.00 . A A . 140 ARG C 1 1
20 41533 1 1 57 ARG CA C 9.510 -3.254 12.858 1.00 . A A . 140 ARG CA 1 1
20 41534 1 1 57 ARG CB C 8.902 -2.466 14.052 1.00 . A A . 140 ARG CB 1 1
20 41535 1 1 57 ARG CD C 9.151 -0.619 15.823 1.00 . A A . 140 ARG CD 1 1
20 41536 1 1 57 ARG CG C 9.725 -1.250 14.546 1.00 . A A . 140 ARG CG 1 1
20 41537 1 1 57 ARG CZ C 9.474 -1.354 18.207 1.00 . A A . 140 ARG CZ 1 1
20 41538 1 1 57 ARG H H 11.583 -3.534 13.238 1.00 . A A . 140 ARG H 1 1
20 41539 1 1 57 ARG HA H 8.779 -3.977 12.500 1.00 . A A . 140 ARG HA 1 1
20 41540 1 1 57 ARG HB2 H 7.923 -2.110 13.761 1.00 . A A . 140 ARG HB2 1 1
20 41541 1 1 57 ARG HB3 H 8.779 -3.155 14.886 1.00 . A A . 140 ARG HB3 1 1
20 41542 1 1 57 ARG HD2 H 9.769 0.230 16.103 1.00 . A A . 140 ARG HD2 1 1
20 41543 1 1 57 ARG HD3 H 8.144 -0.274 15.631 1.00 . A A . 140 ARG HD3 1 1
20 41544 1 1 57 ARG HE H 8.809 -2.489 16.711 1.00 . A A . 140 ARG HE 1 1
20 41545 1 1 57 ARG HG2 H 10.739 -1.576 14.749 1.00 . A A . 140 ARG HG2 1 1
20 41546 1 1 57 ARG HG3 H 9.747 -0.501 13.759 1.00 . A A . 140 ARG HG3 1 1
20 41547 1 1 57 ARG HH11 H 9.960 0.592 17.928 1.00 . A A . 140 ARG HH11 1 1
20 41548 1 1 57 ARG HH12 H 10.136 0.014 19.553 1.00 . A A . 140 ARG HH12 1 1
20 41549 1 1 57 ARG HH21 H 9.116 -3.256 18.814 1.00 . A A . 140 ARG HH21 1 1
20 41550 1 1 57 ARG HH22 H 9.678 -2.171 20.050 1.00 . A A . 140 ARG HH22 1 1
20 41551 1 1 57 ARG N N 10.715 -3.993 13.276 1.00 . A A . 140 ARG N 1 1
20 41552 1 1 57 ARG NE N 9.117 -1.590 16.938 1.00 . A A . 140 ARG NE 1 1
20 41553 1 1 57 ARG NH1 N 9.894 -0.155 18.593 1.00 . A A . 140 ARG NH1 1 1
20 41554 1 1 57 ARG NH2 N 9.418 -2.338 19.094 1.00 . A A . 140 ARG NH2 1 1
20 41555 1 1 57 ARG O O 11.046 -2.122 11.408 1.00 . A A . 140 ARG O 1 1
20 41556 1 1 58 LEU C C 9.711 0.464 10.456 1.00 . A A . 141 LEU C 1 1
20 41557 1 1 58 LEU CA C 9.054 -0.822 9.894 1.00 . A A . 141 LEU CA 1 1
20 41558 1 1 58 LEU CB C 7.683 -0.556 9.181 1.00 . A A . 141 LEU CB 1 1
20 41559 1 1 58 LEU CD1 C 6.438 0.023 7.007 1.00 . A A . 141 LEU CD1 1 1
20 41560 1 1 58 LEU CD2 C 7.692 1.858 8.211 1.00 . A A . 141 LEU CD2 1 1
20 41561 1 1 58 LEU CG C 7.667 0.344 7.885 1.00 . A A . 141 LEU CG 1 1
20 41562 1 1 58 LEU H H 7.936 -2.021 11.253 1.00 . A A . 141 LEU H 1 1
20 41563 1 1 58 LEU HA H 9.735 -1.282 9.179 1.00 . A A . 141 LEU HA 1 1
20 41564 1 1 58 LEU HB2 H 7.272 -1.528 8.918 1.00 . A A . 141 LEU HB2 1 1
20 41565 1 1 58 LEU HB3 H 7.014 -0.113 9.906 1.00 . A A . 141 LEU HB3 1 1
20 41566 1 1 58 LEU HD11 H 6.462 -1.020 6.716 1.00 . A A . 141 LEU HD11 1 1
20 41567 1 1 58 LEU HD12 H 6.455 0.637 6.113 1.00 . A A . 141 LEU HD12 1 1
20 41568 1 1 58 LEU HD13 H 5.526 0.222 7.560 1.00 . A A . 141 LEU HD13 1 1
20 41569 1 1 58 LEU HD21 H 6.817 2.123 8.793 1.00 . A A . 141 LEU HD21 1 1
20 41570 1 1 58 LEU HD22 H 7.698 2.432 7.293 1.00 . A A . 141 LEU HD22 1 1
20 41571 1 1 58 LEU HD23 H 8.579 2.094 8.778 1.00 . A A . 141 LEU HD23 1 1
20 41572 1 1 58 LEU HG H 8.548 0.122 7.292 1.00 . A A . 141 LEU HG 1 1
20 41573 1 1 58 LEU N N 8.852 -1.781 11.001 1.00 . A A . 141 LEU N 1 1
20 41574 1 1 58 LEU O O 9.222 1.043 11.419 1.00 . A A . 141 LEU O 1 1
20 41575 1 1 59 GLU C C 10.909 3.260 9.506 1.00 . A A . 142 GLU C 1 1
20 41576 1 1 59 GLU CA C 11.588 2.070 10.238 1.00 . A A . 142 GLU CA 1 1
20 41577 1 1 59 GLU CB C 13.101 1.883 9.863 1.00 . A A . 142 GLU CB 1 1
20 41578 1 1 59 GLU CD C 14.060 4.298 9.712 1.00 . A A . 142 GLU CD 1 1
20 41579 1 1 59 GLU CG C 14.109 2.929 10.408 1.00 . A A . 142 GLU CG 1 1
20 41580 1 1 59 GLU H H 11.266 0.234 9.240 1.00 . A A . 142 GLU H 1 1
20 41581 1 1 59 GLU HA H 11.506 2.220 11.313 1.00 . A A . 142 GLU HA 1 1
20 41582 1 1 59 GLU HB2 H 13.422 0.910 10.227 1.00 . A A . 142 GLU HB2 1 1
20 41583 1 1 59 GLU HB3 H 13.185 1.869 8.780 1.00 . A A . 142 GLU HB3 1 1
20 41584 1 1 59 GLU HG2 H 13.918 3.062 11.468 1.00 . A A . 142 GLU HG2 1 1
20 41585 1 1 59 GLU HG3 H 15.114 2.526 10.295 1.00 . A A . 142 GLU HG3 1 1
20 41586 1 1 59 GLU N N 10.866 0.833 9.893 1.00 . A A . 142 GLU N 1 1
20 41587 1 1 59 GLU O O 10.237 4.083 10.134 1.00 . A A . 142 GLU O 1 1
20 41588 1 1 59 GLU OE1 O 14.506 4.397 8.550 1.00 . A A . 142 GLU OE1 1 1
20 41589 1 1 59 GLU OE2 O 13.567 5.273 10.315 1.00 . A A . 142 GLU OE2 1 1
20 41590 1 1 60 THR C C 10.032 3.694 5.958 1.00 . A A . 143 THR C 1 1
20 41591 1 1 60 THR CA C 10.441 4.341 7.296 1.00 . A A . 143 THR CA 1 1
20 41592 1 1 60 THR CB C 11.411 5.553 7.030 1.00 . A A . 143 THR CB 1 1
20 41593 1 1 60 THR CG2 C 10.828 6.606 6.060 1.00 . A A . 143 THR CG2 1 1
20 41594 1 1 60 THR H H 11.610 2.622 7.734 1.00 . A A . 143 THR H 1 1
20 41595 1 1 60 THR HA H 9.547 4.714 7.796 1.00 . A A . 143 THR HA 1 1
20 41596 1 1 60 THR HB H 12.329 5.166 6.601 1.00 . A A . 143 THR HB 1 1
20 41597 1 1 60 THR HG1 H 11.854 5.540 8.957 1.00 . A A . 143 THR HG1 1 1
20 41598 1 1 60 THR HG21 H 9.908 7.012 6.461 1.00 . A A . 143 THR HG21 1 1
20 41599 1 1 60 THR HG22 H 10.623 6.143 5.105 1.00 . A A . 143 THR HG22 1 1
20 41600 1 1 60 THR HG23 H 11.539 7.411 5.918 1.00 . A A . 143 THR HG23 1 1
20 41601 1 1 60 THR N N 11.064 3.313 8.164 1.00 . A A . 143 THR N 1 1
20 41602 1 1 60 THR O O 10.804 2.917 5.378 1.00 . A A . 143 THR O 1 1
20 41603 1 1 60 THR OG1 O 11.740 6.202 8.263 1.00 . A A . 143 THR OG1 1 1
20 41604 1 1 61 LEU C C 8.883 4.301 3.047 1.00 . A A . 144 LEU C 1 1
20 41605 1 1 61 LEU CA C 8.270 3.512 4.223 1.00 . A A . 144 LEU CA 1 1
20 41606 1 1 61 LEU CB C 6.721 3.655 4.232 1.00 . A A . 144 LEU CB 1 1
20 41607 1 1 61 LEU CD1 C 6.166 1.649 2.751 1.00 . A A . 144 LEU CD1 1 1
20 41608 1 1 61 LEU CD2 C 4.476 3.550 3.017 1.00 . A A . 144 LEU CD2 1 1
20 41609 1 1 61 LEU CG C 5.972 3.163 2.962 1.00 . A A . 144 LEU CG 1 1
20 41610 1 1 61 LEU H H 8.265 4.627 6.021 1.00 . A A . 144 LEU H 1 1
20 41611 1 1 61 LEU HA H 8.525 2.457 4.125 1.00 . A A . 144 LEU HA 1 1
20 41612 1 1 61 LEU HB2 H 6.335 3.109 5.090 1.00 . A A . 144 LEU HB2 1 1
20 41613 1 1 61 LEU HB3 H 6.484 4.705 4.378 1.00 . A A . 144 LEU HB3 1 1
20 41614 1 1 61 LEU HD11 H 5.787 1.098 3.605 1.00 . A A . 144 LEU HD11 1 1
20 41615 1 1 61 LEU HD12 H 7.220 1.430 2.624 1.00 . A A . 144 LEU HD12 1 1
20 41616 1 1 61 LEU HD13 H 5.637 1.335 1.859 1.00 . A A . 144 LEU HD13 1 1
20 41617 1 1 61 LEU HD21 H 3.987 3.234 2.106 1.00 . A A . 144 LEU HD21 1 1
20 41618 1 1 61 LEU HD22 H 4.385 4.625 3.112 1.00 . A A . 144 LEU HD22 1 1
20 41619 1 1 61 LEU HD23 H 3.997 3.074 3.865 1.00 . A A . 144 LEU HD23 1 1
20 41620 1 1 61 LEU HG H 6.401 3.657 2.097 1.00 . A A . 144 LEU HG 1 1
20 41621 1 1 61 LEU N N 8.816 4.011 5.493 1.00 . A A . 144 LEU N 1 1
20 41622 1 1 61 LEU O O 8.866 5.533 3.047 1.00 . A A . 144 LEU O 1 1
20 41623 1 1 62 ILE C C 8.804 4.344 -0.180 1.00 . A A . 145 ILE C 1 1
20 41624 1 1 62 ILE CA C 9.972 4.193 0.822 1.00 . A A . 145 ILE CA 1 1
20 41625 1 1 62 ILE CB C 11.186 3.367 0.184 1.00 . A A . 145 ILE CB 1 1
20 41626 1 1 62 ILE CD1 C 12.514 2.937 2.425 1.00 . A A . 145 ILE CD1 1 1
20 41627 1 1 62 ILE CG1 C 12.516 3.527 1.022 1.00 . A A . 145 ILE CG1 1 1
20 41628 1 1 62 ILE CG2 C 11.434 3.751 -1.308 1.00 . A A . 145 ILE CG2 1 1
20 41629 1 1 62 ILE H H 9.530 2.611 2.179 1.00 . A A . 145 ILE H 1 1
20 41630 1 1 62 ILE HA H 10.340 5.188 1.068 1.00 . A A . 145 ILE HA 1 1
20 41631 1 1 62 ILE HB H 10.902 2.317 0.196 1.00 . A A . 145 ILE HB 1 1
20 41632 1 1 62 ILE HD11 H 12.340 1.872 2.371 1.00 . A A . 145 ILE HD11 1 1
20 41633 1 1 62 ILE HD12 H 11.736 3.400 3.020 1.00 . A A . 145 ILE HD12 1 1
20 41634 1 1 62 ILE HD13 H 13.473 3.118 2.890 1.00 . A A . 145 ILE HD13 1 1
20 41635 1 1 62 ILE HG12 H 13.323 3.040 0.493 1.00 . A A . 145 ILE HG12 1 1
20 41636 1 1 62 ILE HG13 H 12.752 4.580 1.115 1.00 . A A . 145 ILE HG13 1 1
20 41637 1 1 62 ILE HG21 H 10.547 3.532 -1.892 1.00 . A A . 145 ILE HG21 1 1
20 41638 1 1 62 ILE HG22 H 12.265 3.179 -1.708 1.00 . A A . 145 ILE HG22 1 1
20 41639 1 1 62 ILE HG23 H 11.659 4.809 -1.387 1.00 . A A . 145 ILE HG23 1 1
20 41640 1 1 62 ILE N N 9.456 3.582 2.065 1.00 . A A . 145 ILE N 1 1
20 41641 1 1 62 ILE O O 8.577 5.431 -0.728 1.00 . A A . 145 ILE O 1 1
20 41642 1 1 63 LEU C C 6.031 1.974 -0.992 1.00 . A A . 146 LEU C 1 1
20 41643 1 1 63 LEU CA C 6.915 3.194 -1.315 1.00 . A A . 146 LEU CA 1 1
20 41644 1 1 63 LEU CB C 7.433 3.127 -2.785 1.00 . A A . 146 LEU CB 1 1
20 41645 1 1 63 LEU CD1 C 5.433 4.332 -3.861 1.00 . A A . 146 LEU CD1 1 1
20 41646 1 1 63 LEU CD2 C 7.024 2.962 -5.309 1.00 . A A . 146 LEU CD2 1 1
20 41647 1 1 63 LEU CG C 6.356 3.103 -3.921 1.00 . A A . 146 LEU CG 1 1
20 41648 1 1 63 LEU H H 8.285 2.427 0.111 1.00 . A A . 146 LEU H 1 1
20 41649 1 1 63 LEU HA H 6.324 4.099 -1.181 1.00 . A A . 146 LEU HA 1 1
20 41650 1 1 63 LEU HB2 H 8.076 3.987 -2.949 1.00 . A A . 146 LEU HB2 1 1
20 41651 1 1 63 LEU HB3 H 8.044 2.233 -2.884 1.00 . A A . 146 LEU HB3 1 1
20 41652 1 1 63 LEU HD11 H 4.916 4.351 -2.909 1.00 . A A . 146 LEU HD11 1 1
20 41653 1 1 63 LEU HD12 H 4.698 4.279 -4.655 1.00 . A A . 146 LEU HD12 1 1
20 41654 1 1 63 LEU HD13 H 6.012 5.241 -3.970 1.00 . A A . 146 LEU HD13 1 1
20 41655 1 1 63 LEU HD21 H 7.612 2.052 -5.333 1.00 . A A . 146 LEU HD21 1 1
20 41656 1 1 63 LEU HD22 H 7.673 3.809 -5.498 1.00 . A A . 146 LEU HD22 1 1
20 41657 1 1 63 LEU HD23 H 6.267 2.910 -6.078 1.00 . A A . 146 LEU HD23 1 1
20 41658 1 1 63 LEU HG H 5.723 2.235 -3.778 1.00 . A A . 146 LEU HG 1 1
20 41659 1 1 63 LEU N N 8.055 3.243 -0.379 1.00 . A A . 146 LEU N 1 1
20 41660 1 1 63 LEU O O 6.535 0.951 -0.544 1.00 . A A . 146 LEU O 1 1
20 41661 1 1 64 LEU C C 2.734 1.095 -2.200 1.00 . A A . 147 LEU C 1 1
20 41662 1 1 64 LEU CA C 3.719 1.032 -1.024 1.00 . A A . 147 LEU CA 1 1
20 41663 1 1 64 LEU CB C 3.007 1.244 0.361 1.00 . A A . 147 LEU CB 1 1
20 41664 1 1 64 LEU CD1 C 1.996 0.178 2.480 1.00 . A A . 147 LEU CD1 1 1
20 41665 1 1 64 LEU CD2 C 0.652 0.087 0.322 1.00 . A A . 147 LEU CD2 1 1
20 41666 1 1 64 LEU CG C 2.081 0.094 0.936 1.00 . A A . 147 LEU CG 1 1
20 41667 1 1 64 LEU H H 4.396 2.981 -1.528 1.00 . A A . 147 LEU H 1 1
20 41668 1 1 64 LEU HA H 4.228 0.070 -1.037 1.00 . A A . 147 LEU HA 1 1
20 41669 1 1 64 LEU HB2 H 3.794 1.425 1.092 1.00 . A A . 147 LEU HB2 1 1
20 41670 1 1 64 LEU HB3 H 2.417 2.157 0.301 1.00 . A A . 147 LEU HB3 1 1
20 41671 1 1 64 LEU HD11 H 1.548 1.117 2.782 1.00 . A A . 147 LEU HD11 1 1
20 41672 1 1 64 LEU HD12 H 2.992 0.107 2.899 1.00 . A A . 147 LEU HD12 1 1
20 41673 1 1 64 LEU HD13 H 1.400 -0.643 2.855 1.00 . A A . 147 LEU HD13 1 1
20 41674 1 1 64 LEU HD21 H 0.721 -0.057 -0.746 1.00 . A A . 147 LEU HD21 1 1
20 41675 1 1 64 LEU HD22 H 0.153 1.028 0.521 1.00 . A A . 147 LEU HD22 1 1
20 41676 1 1 64 LEU HD23 H 0.072 -0.721 0.745 1.00 . A A . 147 LEU HD23 1 1
20 41677 1 1 64 LEU HG H 2.537 -0.861 0.704 1.00 . A A . 147 LEU HG 1 1
20 41678 1 1 64 LEU N N 4.719 2.108 -1.219 1.00 . A A . 147 LEU N 1 1
20 41679 1 1 64 LEU O O 2.575 2.157 -2.806 1.00 . A A . 147 LEU O 1 1
20 41680 1 1 65 ARG C C 0.042 -1.253 -3.270 1.00 . A A . 148 ARG C 1 1
20 41681 1 1 65 ARG CA C 1.011 -0.089 -3.530 1.00 . A A . 148 ARG CA 1 1
20 41682 1 1 65 ARG CB C 1.579 -0.155 -4.971 1.00 . A A . 148 ARG CB 1 1
20 41683 1 1 65 ARG CD C 2.978 -1.416 -6.712 1.00 . A A . 148 ARG CD 1 1
20 41684 1 1 65 ARG CG C 2.287 -1.474 -5.338 1.00 . A A . 148 ARG CG 1 1
20 41685 1 1 65 ARG CZ C 3.967 0.760 -7.495 1.00 . A A . 148 ARG CZ 1 1
20 41686 1 1 65 ARG H H 2.329 -0.865 -2.060 1.00 . A A . 148 ARG H 1 1
20 41687 1 1 65 ARG HA H 0.443 0.829 -3.430 1.00 . A A . 148 ARG HA 1 1
20 41688 1 1 65 ARG HB2 H 0.763 -0.002 -5.673 1.00 . A A . 148 ARG HB2 1 1
20 41689 1 1 65 ARG HB3 H 2.288 0.657 -5.093 1.00 . A A . 148 ARG HB3 1 1
20 41690 1 1 65 ARG HD2 H 3.454 -2.374 -6.904 1.00 . A A . 148 ARG HD2 1 1
20 41691 1 1 65 ARG HD3 H 2.232 -1.232 -7.483 1.00 . A A . 148 ARG HD3 1 1
20 41692 1 1 65 ARG HE H 4.800 -0.507 -6.189 1.00 . A A . 148 ARG HE 1 1
20 41693 1 1 65 ARG HG2 H 3.032 -1.694 -4.581 1.00 . A A . 148 ARG HG2 1 1
20 41694 1 1 65 ARG HG3 H 1.552 -2.272 -5.347 1.00 . A A . 148 ARG HG3 1 1
20 41695 1 1 65 ARG HH11 H 2.163 0.390 -8.338 1.00 . A A . 148 ARG HH11 1 1
20 41696 1 1 65 ARG HH12 H 2.924 1.863 -8.836 1.00 . A A . 148 ARG HH12 1 1
20 41697 1 1 65 ARG HH21 H 5.748 1.436 -6.842 1.00 . A A . 148 ARG HH21 1 1
20 41698 1 1 65 ARG HH22 H 4.945 2.456 -7.987 1.00 . A A . 148 ARG HH22 1 1
20 41699 1 1 65 ARG N N 2.088 -0.041 -2.526 1.00 . A A . 148 ARG N 1 1
20 41700 1 1 65 ARG NE N 4.013 -0.365 -6.757 1.00 . A A . 148 ARG NE 1 1
20 41701 1 1 65 ARG NH1 N 2.932 1.025 -8.284 1.00 . A A . 148 ARG NH1 1 1
20 41702 1 1 65 ARG NH2 N 4.966 1.616 -7.434 1.00 . A A . 148 ARG NH2 1 1
20 41703 1 1 65 ARG O O 0.369 -2.234 -2.589 1.00 . A A . 148 ARG O 1 1
20 41704 1 1 66 ALA C C -2.421 -2.599 -5.229 1.00 . A A . 149 ALA C 1 1
20 41705 1 1 66 ALA CA C -2.235 -2.079 -3.804 1.00 . A A . 149 ALA CA 1 1
20 41706 1 1 66 ALA CB C -3.527 -1.428 -3.271 1.00 . A A . 149 ALA CB 1 1
20 41707 1 1 66 ALA H H -1.327 -0.270 -4.316 1.00 . A A . 149 ALA H 1 1
20 41708 1 1 66 ALA HA H -1.959 -2.902 -3.142 1.00 . A A . 149 ALA HA 1 1
20 41709 1 1 66 ALA HB1 H -3.829 -0.610 -3.918 1.00 . A A . 149 ALA HB1 1 1
20 41710 1 1 66 ALA HB2 H -3.355 -1.044 -2.274 1.00 . A A . 149 ALA HB2 1 1
20 41711 1 1 66 ALA HB3 H -4.322 -2.158 -3.232 1.00 . A A . 149 ALA HB3 1 1
20 41712 1 1 66 ALA N N -1.161 -1.095 -3.827 1.00 . A A . 149 ALA N 1 1
20 41713 1 1 66 ALA O O -2.755 -1.819 -6.129 1.00 . A A . 149 ALA O 1 1
20 41714 1 1 67 PHE C C -3.032 -5.884 -6.620 1.00 . A A . 150 PHE C 1 1
20 41715 1 1 67 PHE CA C -2.298 -4.542 -6.754 1.00 . A A . 150 PHE CA 1 1
20 41716 1 1 67 PHE CB C -0.913 -4.702 -7.450 1.00 . A A . 150 PHE CB 1 1
20 41717 1 1 67 PHE CD1 C 0.968 -4.824 -5.741 1.00 . A A . 150 PHE CD1 1 1
20 41718 1 1 67 PHE CD2 C 0.353 -6.846 -6.858 1.00 . A A . 150 PHE CD2 1 1
20 41719 1 1 67 PHE CE1 C 1.952 -5.501 -5.050 1.00 . A A . 150 PHE CE1 1 1
20 41720 1 1 67 PHE CE2 C 1.336 -7.527 -6.161 1.00 . A A . 150 PHE CE2 1 1
20 41721 1 1 67 PHE CG C 0.156 -5.477 -6.663 1.00 . A A . 150 PHE CG 1 1
20 41722 1 1 67 PHE CZ C 2.130 -6.856 -5.251 1.00 . A A . 150 PHE CZ 1 1
20 41723 1 1 67 PHE H H -1.900 -4.451 -4.670 1.00 . A A . 150 PHE H 1 1
20 41724 1 1 67 PHE HA H -2.914 -3.892 -7.377 1.00 . A A . 150 PHE HA 1 1
20 41725 1 1 67 PHE HB2 H -1.053 -5.205 -8.400 1.00 . A A . 150 PHE HB2 1 1
20 41726 1 1 67 PHE HB3 H -0.516 -3.710 -7.656 1.00 . A A . 150 PHE HB3 1 1
20 41727 1 1 67 PHE HD1 H 0.831 -3.761 -5.568 1.00 . A A . 150 PHE HD1 1 1
20 41728 1 1 67 PHE HD2 H -0.267 -7.378 -7.570 1.00 . A A . 150 PHE HD2 1 1
20 41729 1 1 67 PHE HE1 H 2.573 -4.972 -4.338 1.00 . A A . 150 PHE HE1 1 1
20 41730 1 1 67 PHE HE2 H 1.473 -8.589 -6.318 1.00 . A A . 150 PHE HE2 1 1
20 41731 1 1 67 PHE HZ H 2.899 -7.384 -4.708 1.00 . A A . 150 PHE HZ 1 1
20 41732 1 1 67 PHE N N -2.165 -3.898 -5.437 1.00 . A A . 150 PHE N 1 1
20 41733 1 1 67 PHE O O -2.777 -6.656 -5.692 1.00 . A A . 150 PHE O 1 1
20 41734 1 1 68 THR C C -3.958 -8.613 -7.860 1.00 . A A . 151 THR C 1 1
20 41735 1 1 68 THR CA C -4.794 -7.333 -7.619 1.00 . A A . 151 THR CA 1 1
20 41736 1 1 68 THR CB C -5.849 -7.181 -8.770 1.00 . A A . 151 THR CB 1 1
20 41737 1 1 68 THR CG2 C -6.721 -5.914 -8.605 1.00 . A A . 151 THR CG2 1 1
20 41738 1 1 68 THR H H -4.116 -5.414 -8.218 1.00 . A A . 151 THR H 1 1
20 41739 1 1 68 THR HA H -5.324 -7.432 -6.675 1.00 . A A . 151 THR HA 1 1
20 41740 1 1 68 THR HB H -6.503 -8.051 -8.762 1.00 . A A . 151 THR HB 1 1
20 41741 1 1 68 THR HG1 H -5.789 -6.861 -10.731 1.00 . A A . 151 THR HG1 1 1
20 41742 1 1 68 THR HG21 H -7.427 -5.847 -9.423 1.00 . A A . 151 THR HG21 1 1
20 41743 1 1 68 THR HG22 H -6.089 -5.034 -8.604 1.00 . A A . 151 THR HG22 1 1
20 41744 1 1 68 THR HG23 H -7.268 -5.962 -7.670 1.00 . A A . 151 THR HG23 1 1
20 41745 1 1 68 THR N N -3.957 -6.119 -7.557 1.00 . A A . 151 THR N 1 1
20 41746 1 1 68 THR O O -2.732 -8.556 -8.033 1.00 . A A . 151 THR O 1 1
20 41747 1 1 68 THR OG1 O -5.168 -7.134 -10.041 1.00 . A A . 151 THR OG1 1 1
20 41748 1 1 69 GLU C C -3.584 -11.118 -9.701 1.00 . A A . 152 GLU C 1 1
20 41749 1 1 69 GLU CA C -4.048 -11.069 -8.234 1.00 . A A . 152 GLU CA 1 1
20 41750 1 1 69 GLU CB C -5.055 -12.207 -7.953 1.00 . A A . 152 GLU CB 1 1
20 41751 1 1 69 GLU CD C -4.202 -12.661 -5.581 1.00 . A A . 152 GLU CD 1 1
20 41752 1 1 69 GLU CG C -5.420 -12.363 -6.469 1.00 . A A . 152 GLU CG 1 1
20 41753 1 1 69 GLU H H -5.589 -9.746 -7.599 1.00 . A A . 152 GLU H 1 1
20 41754 1 1 69 GLU HA H -3.178 -11.211 -7.602 1.00 . A A . 152 GLU HA 1 1
20 41755 1 1 69 GLU HB2 H -5.965 -12.011 -8.509 1.00 . A A . 152 GLU HB2 1 1
20 41756 1 1 69 GLU HB3 H -4.634 -13.147 -8.299 1.00 . A A . 152 GLU HB3 1 1
20 41757 1 1 69 GLU HG2 H -5.894 -11.446 -6.128 1.00 . A A . 152 GLU HG2 1 1
20 41758 1 1 69 GLU HG3 H -6.134 -13.176 -6.366 1.00 . A A . 152 GLU HG3 1 1
20 41759 1 1 69 GLU N N -4.647 -9.765 -7.876 1.00 . A A . 152 GLU N 1 1
20 41760 1 1 69 GLU O O -2.804 -12.000 -10.076 1.00 . A A . 152 GLU O 1 1
20 41761 1 1 69 GLU OE1 O -3.721 -13.816 -5.595 1.00 . A A . 152 GLU OE1 1 1
20 41762 1 1 69 GLU OE2 O -3.715 -11.749 -4.873 1.00 . A A . 152 GLU OE2 1 1
20 41763 1 1 70 GLU C C -2.305 -9.179 -11.910 1.00 . A A . 153 GLU C 1 1
20 41764 1 1 70 GLU CA C -3.596 -10.022 -11.908 1.00 . A A . 153 GLU CA 1 1
20 41765 1 1 70 GLU CB C -4.696 -9.345 -12.768 1.00 . A A . 153 GLU CB 1 1
20 41766 1 1 70 GLU CD C -6.102 -11.511 -12.964 1.00 . A A . 153 GLU CD 1 1
20 41767 1 1 70 GLU CG C -6.095 -10.001 -12.667 1.00 . A A . 153 GLU CG 1 1
20 41768 1 1 70 GLU H H -4.785 -9.602 -10.203 1.00 . A A . 153 GLU H 1 1
20 41769 1 1 70 GLU HA H -3.376 -11.007 -12.322 1.00 . A A . 153 GLU HA 1 1
20 41770 1 1 70 GLU HB2 H -4.792 -8.309 -12.455 1.00 . A A . 153 GLU HB2 1 1
20 41771 1 1 70 GLU HB3 H -4.387 -9.367 -13.806 1.00 . A A . 153 GLU HB3 1 1
20 41772 1 1 70 GLU HG2 H -6.479 -9.836 -11.663 1.00 . A A . 153 GLU HG2 1 1
20 41773 1 1 70 GLU HG3 H -6.758 -9.506 -13.370 1.00 . A A . 153 GLU HG3 1 1
20 41774 1 1 70 GLU N N -4.077 -10.195 -10.528 1.00 . A A . 153 GLU N 1 1
20 41775 1 1 70 GLU O O -1.493 -9.266 -12.837 1.00 . A A . 153 GLU O 1 1
20 41776 1 1 70 GLU OE1 O -6.026 -11.892 -14.148 1.00 . A A . 153 GLU OE1 1 1
20 41777 1 1 70 GLU OE2 O -6.184 -12.325 -12.016 1.00 . A A . 153 GLU OE2 1 1
20 41778 1 1 71 GLY C C -1.449 -6.001 -11.077 1.00 . A A . 154 GLY C 1 1
20 41779 1 1 71 GLY CA C -1.017 -7.425 -10.739 1.00 . A A . 154 GLY CA 1 1
20 41780 1 1 71 GLY H H -2.794 -8.399 -10.133 1.00 . A A . 154 GLY H 1 1
20 41781 1 1 71 GLY HA2 H -0.650 -7.449 -9.720 1.00 . A A . 154 GLY HA2 1 1
20 41782 1 1 71 GLY HA3 H -0.209 -7.714 -11.402 1.00 . A A . 154 GLY HA3 1 1
20 41783 1 1 71 GLY N N -2.134 -8.369 -10.853 1.00 . A A . 154 GLY N 1 1
20 41784 1 1 71 GLY O O -0.621 -5.084 -11.076 1.00 . A A . 154 GLY O 1 1
20 41785 1 1 72 ALA C C -3.306 -3.568 -10.520 1.00 . A A . 155 ALA C 1 1
20 41786 1 1 72 ALA CA C -3.347 -4.528 -11.722 1.00 . A A . 155 ALA CA 1 1
20 41787 1 1 72 ALA CB C -4.787 -4.705 -12.249 1.00 . A A . 155 ALA CB 1 1
20 41788 1 1 72 ALA H H -3.360 -6.598 -11.265 1.00 . A A . 155 ALA H 1 1
20 41789 1 1 72 ALA HA H -2.744 -4.118 -12.530 1.00 . A A . 155 ALA HA 1 1
20 41790 1 1 72 ALA HB1 H -5.422 -5.115 -11.470 1.00 . A A . 155 ALA HB1 1 1
20 41791 1 1 72 ALA HB2 H -4.784 -5.377 -13.096 1.00 . A A . 155 ALA HB2 1 1
20 41792 1 1 72 ALA HB3 H -5.185 -3.743 -12.561 1.00 . A A . 155 ALA HB3 1 1
20 41793 1 1 72 ALA N N -2.763 -5.824 -11.344 1.00 . A A . 155 ALA N 1 1
20 41794 1 1 72 ALA O O -4.080 -3.723 -9.564 1.00 . A A . 155 ALA O 1 1
20 41795 1 1 73 ILE C C -3.281 -0.619 -9.517 1.00 . A A . 156 ILE C 1 1
20 41796 1 1 73 ILE CA C -2.143 -1.654 -9.481 1.00 . A A . 156 ILE CA 1 1
20 41797 1 1 73 ILE CB C -0.750 -0.927 -9.609 1.00 . A A . 156 ILE CB 1 1
20 41798 1 1 73 ILE CD1 C 1.725 -1.298 -10.317 1.00 . A A . 156 ILE CD1 1 1
20 41799 1 1 73 ILE CG1 C 0.388 -1.940 -9.955 1.00 . A A . 156 ILE CG1 1 1
20 41800 1 1 73 ILE CG2 C -0.414 -0.142 -8.312 1.00 . A A . 156 ILE CG2 1 1
20 41801 1 1 73 ILE H H -1.762 -2.594 -11.344 1.00 . A A . 156 ILE H 1 1
20 41802 1 1 73 ILE HA H -2.170 -2.192 -8.536 1.00 . A A . 156 ILE HA 1 1
20 41803 1 1 73 ILE HB H -0.825 -0.207 -10.416 1.00 . A A . 156 ILE HB 1 1
20 41804 1 1 73 ILE HD11 H 1.608 -0.667 -11.190 1.00 . A A . 156 ILE HD11 1 1
20 41805 1 1 73 ILE HD12 H 2.454 -2.070 -10.531 1.00 . A A . 156 ILE HD12 1 1
20 41806 1 1 73 ILE HD13 H 2.078 -0.699 -9.488 1.00 . A A . 156 ILE HD13 1 1
20 41807 1 1 73 ILE HG12 H 0.561 -2.587 -9.105 1.00 . A A . 156 ILE HG12 1 1
20 41808 1 1 73 ILE HG13 H 0.081 -2.549 -10.799 1.00 . A A . 156 ILE HG13 1 1
20 41809 1 1 73 ILE HG21 H 0.537 0.364 -8.431 1.00 . A A . 156 ILE HG21 1 1
20 41810 1 1 73 ILE HG22 H -0.348 -0.825 -7.473 1.00 . A A . 156 ILE HG22 1 1
20 41811 1 1 73 ILE HG23 H -1.186 0.594 -8.113 1.00 . A A . 156 ILE HG23 1 1
20 41812 1 1 73 ILE N N -2.349 -2.627 -10.562 1.00 . A A . 156 ILE N 1 1
20 41813 1 1 73 ILE O O -3.450 0.084 -10.512 1.00 . A A . 156 ILE O 1 1
20 41814 1 1 74 VAL C C -5.164 1.195 -7.073 1.00 . A A . 157 VAL C 1 1
20 41815 1 1 74 VAL CA C -5.266 0.289 -8.319 1.00 . A A . 157 VAL CA 1 1
20 41816 1 1 74 VAL CB C -6.578 -0.581 -8.259 1.00 . A A . 157 VAL CB 1 1
20 41817 1 1 74 VAL CG1 C -6.759 -1.399 -9.561 1.00 . A A . 157 VAL CG1 1 1
20 41818 1 1 74 VAL CG2 C -6.579 -1.504 -7.013 1.00 . A A . 157 VAL CG2 1 1
20 41819 1 1 74 VAL H H -3.866 -1.181 -7.697 1.00 . A A . 157 VAL H 1 1
20 41820 1 1 74 VAL HA H -5.319 0.928 -9.197 1.00 . A A . 157 VAL HA 1 1
20 41821 1 1 74 VAL HB H -7.429 0.096 -8.176 1.00 . A A . 157 VAL HB 1 1
20 41822 1 1 74 VAL HG11 H -6.831 -0.729 -10.408 1.00 . A A . 157 VAL HG11 1 1
20 41823 1 1 74 VAL HG12 H -7.660 -1.994 -9.501 1.00 . A A . 157 VAL HG12 1 1
20 41824 1 1 74 VAL HG13 H -5.907 -2.058 -9.698 1.00 . A A . 157 VAL HG13 1 1
20 41825 1 1 74 VAL HG21 H -7.491 -2.091 -6.989 1.00 . A A . 157 VAL HG21 1 1
20 41826 1 1 74 VAL HG22 H -6.521 -0.904 -6.112 1.00 . A A . 157 VAL HG22 1 1
20 41827 1 1 74 VAL HG23 H -5.726 -2.172 -7.052 1.00 . A A . 157 VAL HG23 1 1
20 41828 1 1 74 VAL N N -4.077 -0.584 -8.444 1.00 . A A . 157 VAL N 1 1
20 41829 1 1 74 VAL O O -6.082 1.956 -6.766 1.00 . A A . 157 VAL O 1 1
20 41830 1 1 75 GLY C C -2.316 2.075 -4.914 1.00 . A A . 158 GLY C 1 1
20 41831 1 1 75 GLY CA C -3.793 1.878 -5.152 1.00 . A A . 158 GLY CA 1 1
20 41832 1 1 75 GLY H H -3.317 0.523 -6.699 1.00 . A A . 158 GLY H 1 1
20 41833 1 1 75 GLY HA2 H -4.268 2.850 -5.229 1.00 . A A . 158 GLY HA2 1 1
20 41834 1 1 75 GLY HA3 H -4.212 1.345 -4.309 1.00 . A A . 158 GLY HA3 1 1
20 41835 1 1 75 GLY N N -4.030 1.108 -6.370 1.00 . A A . 158 GLY N 1 1
20 41836 1 1 75 GLY O O -1.501 1.342 -5.490 1.00 . A A . 158 GLY O 1 1
20 41837 1 1 76 GLU C C -0.470 4.300 -2.546 1.00 . A A . 159 GLU C 1 1
20 41838 1 1 76 GLU CA C -0.558 3.394 -3.782 1.00 . A A . 159 GLU CA 1 1
20 41839 1 1 76 GLU CB C 0.080 4.067 -5.026 1.00 . A A . 159 GLU CB 1 1
20 41840 1 1 76 GLU CD C 2.165 4.839 -6.281 1.00 . A A . 159 GLU CD 1 1
20 41841 1 1 76 GLU CG C 1.600 4.304 -4.959 1.00 . A A . 159 GLU CG 1 1
20 41842 1 1 76 GLU H H -2.666 3.580 -3.620 1.00 . A A . 159 GLU H 1 1
20 41843 1 1 76 GLU HA H -0.035 2.470 -3.570 1.00 . A A . 159 GLU HA 1 1
20 41844 1 1 76 GLU HB2 H -0.119 3.436 -5.888 1.00 . A A . 159 GLU HB2 1 1
20 41845 1 1 76 GLU HB3 H -0.408 5.024 -5.194 1.00 . A A . 159 GLU HB3 1 1
20 41846 1 1 76 GLU HG2 H 1.801 5.020 -4.167 1.00 . A A . 159 GLU HG2 1 1
20 41847 1 1 76 GLU HG3 H 2.094 3.373 -4.713 1.00 . A A . 159 GLU HG3 1 1
20 41848 1 1 76 GLU N N -1.963 3.059 -4.070 1.00 . A A . 159 GLU N 1 1
20 41849 1 1 76 GLU O O -1.356 5.123 -2.311 1.00 . A A . 159 GLU O 1 1
20 41850 1 1 76 GLU OE1 O 2.151 6.069 -6.475 1.00 . A A . 159 GLU OE1 1 1
20 41851 1 1 76 GLU OE2 O 2.588 4.030 -7.146 1.00 . A A . 159 GLU OE2 1 1
20 41852 1 1 77 ILE C C 2.346 5.468 -0.763 1.00 . A A . 160 ILE C 1 1
20 41853 1 1 77 ILE CA C 0.894 4.995 -0.605 1.00 . A A . 160 ILE CA 1 1
20 41854 1 1 77 ILE CB C 0.700 4.270 0.782 1.00 . A A . 160 ILE CB 1 1
20 41855 1 1 77 ILE CD1 C -1.019 2.935 2.204 1.00 . A A . 160 ILE CD1 1 1
20 41856 1 1 77 ILE CG1 C -0.762 3.729 0.933 1.00 . A A . 160 ILE CG1 1 1
20 41857 1 1 77 ILE CG2 C 1.084 5.207 1.963 1.00 . A A . 160 ILE CG2 1 1
20 41858 1 1 77 ILE H H 1.197 3.385 -1.934 1.00 . A A . 160 ILE H 1 1
20 41859 1 1 77 ILE HA H 0.231 5.866 -0.639 1.00 . A A . 160 ILE HA 1 1
20 41860 1 1 77 ILE HB H 1.378 3.423 0.807 1.00 . A A . 160 ILE HB 1 1
20 41861 1 1 77 ILE HD11 H -0.358 2.080 2.235 1.00 . A A . 160 ILE HD11 1 1
20 41862 1 1 77 ILE HD12 H -2.044 2.592 2.210 1.00 . A A . 160 ILE HD12 1 1
20 41863 1 1 77 ILE HD13 H -0.844 3.557 3.071 1.00 . A A . 160 ILE HD13 1 1
20 41864 1 1 77 ILE HG12 H -1.458 4.558 0.923 1.00 . A A . 160 ILE HG12 1 1
20 41865 1 1 77 ILE HG13 H -0.987 3.078 0.095 1.00 . A A . 160 ILE HG13 1 1
20 41866 1 1 77 ILE HG21 H 0.957 4.687 2.905 1.00 . A A . 160 ILE HG21 1 1
20 41867 1 1 77 ILE HG22 H 0.449 6.087 1.956 1.00 . A A . 160 ILE HG22 1 1
20 41868 1 1 77 ILE HG23 H 2.121 5.517 1.867 1.00 . A A . 160 ILE HG23 1 1
20 41869 1 1 77 ILE N N 0.586 4.121 -1.742 1.00 . A A . 160 ILE N 1 1
20 41870 1 1 77 ILE O O 3.270 4.648 -0.780 1.00 . A A . 160 ILE O 1 1
20 41871 1 1 78 SER C C 4.048 8.531 -0.078 1.00 . A A . 161 SER C 1 1
20 41872 1 1 78 SER CA C 3.859 7.396 -1.105 1.00 . A A . 161 SER CA 1 1
20 41873 1 1 78 SER CB C 3.994 7.946 -2.547 1.00 . A A . 161 SER CB 1 1
20 41874 1 1 78 SER H H 1.745 7.366 -0.951 1.00 . A A . 161 SER H 1 1
20 41875 1 1 78 SER HA H 4.621 6.637 -0.943 1.00 . A A . 161 SER HA 1 1
20 41876 1 1 78 SER HB2 H 3.302 8.764 -2.693 1.00 . A A . 161 SER HB2 1 1
20 41877 1 1 78 SER HB3 H 5.005 8.297 -2.710 1.00 . A A . 161 SER HB3 1 1
20 41878 1 1 78 SER HG H 3.585 6.099 -3.071 1.00 . A A . 161 SER HG 1 1
20 41879 1 1 78 SER N N 2.534 6.782 -0.936 1.00 . A A . 161 SER N 1 1
20 41880 1 1 78 SER O O 3.084 9.251 0.209 1.00 . A A . 161 SER O 1 1
20 41881 1 1 78 SER OG O 3.705 6.946 -3.511 1.00 . A A . 161 SER OG 1 1
20 41882 1 1 79 PRO C C 5.404 11.204 0.689 1.00 . A A . 162 PRO C 1 1
20 41883 1 1 79 PRO CA C 5.593 9.847 1.400 1.00 . A A . 162 PRO CA 1 1
20 41884 1 1 79 PRO CB C 7.080 9.614 1.796 1.00 . A A . 162 PRO CB 1 1
20 41885 1 1 79 PRO CD C 6.446 7.780 0.379 1.00 . A A . 162 PRO CD 1 1
20 41886 1 1 79 PRO CG C 7.317 8.150 1.557 1.00 . A A . 162 PRO CG 1 1
20 41887 1 1 79 PRO HA H 4.970 9.824 2.291 1.00 . A A . 162 PRO HA 1 1
20 41888 1 1 79 PRO HB2 H 7.740 10.229 1.183 1.00 . A A . 162 PRO HB2 1 1
20 41889 1 1 79 PRO HB3 H 7.229 9.874 2.841 1.00 . A A . 162 PRO HB3 1 1
20 41890 1 1 79 PRO HD2 H 6.964 7.951 -0.560 1.00 . A A . 162 PRO HD2 1 1
20 41891 1 1 79 PRO HD3 H 6.132 6.742 0.446 1.00 . A A . 162 PRO HD3 1 1
20 41892 1 1 79 PRO HG2 H 8.363 7.973 1.330 1.00 . A A . 162 PRO HG2 1 1
20 41893 1 1 79 PRO HG3 H 7.028 7.577 2.431 1.00 . A A . 162 PRO HG3 1 1
20 41894 1 1 79 PRO N N 5.279 8.699 0.510 1.00 . A A . 162 PRO N 1 1
20 41895 1 1 79 PRO O O 5.611 11.301 -0.530 1.00 . A A . 162 PRO O 1 1
20 41896 1 1 80 LEU C C 6.126 14.218 0.487 1.00 . A A . 163 LEU C 1 1
20 41897 1 1 80 LEU CA C 4.779 13.585 0.905 1.00 . A A . 163 LEU CA 1 1
20 41898 1 1 80 LEU CB C 4.044 14.485 1.947 1.00 . A A . 163 LEU CB 1 1
20 41899 1 1 80 LEU CD1 C 1.938 15.044 3.308 1.00 . A A . 163 LEU CD1 1 1
20 41900 1 1 80 LEU CD2 C 1.717 14.197 0.891 1.00 . A A . 163 LEU CD2 1 1
20 41901 1 1 80 LEU CG C 2.541 14.137 2.207 1.00 . A A . 163 LEU CG 1 1
20 41902 1 1 80 LEU H H 4.851 12.084 2.406 1.00 . A A . 163 LEU H 1 1
20 41903 1 1 80 LEU HA H 4.152 13.488 0.021 1.00 . A A . 163 LEU HA 1 1
20 41904 1 1 80 LEU HB2 H 4.580 14.415 2.892 1.00 . A A . 163 LEU HB2 1 1
20 41905 1 1 80 LEU HB3 H 4.099 15.517 1.611 1.00 . A A . 163 LEU HB3 1 1
20 41906 1 1 80 LEU HD11 H 2.503 14.917 4.221 1.00 . A A . 163 LEU HD11 1 1
20 41907 1 1 80 LEU HD12 H 0.911 14.760 3.491 1.00 . A A . 163 LEU HD12 1 1
20 41908 1 1 80 LEU HD13 H 1.974 16.082 3.004 1.00 . A A . 163 LEU HD13 1 1
20 41909 1 1 80 LEU HD21 H 0.678 13.966 1.095 1.00 . A A . 163 LEU HD21 1 1
20 41910 1 1 80 LEU HD22 H 2.108 13.469 0.190 1.00 . A A . 163 LEU HD22 1 1
20 41911 1 1 80 LEU HD23 H 1.785 15.184 0.450 1.00 . A A . 163 LEU HD23 1 1
20 41912 1 1 80 LEU HG H 2.482 13.118 2.574 1.00 . A A . 163 LEU HG 1 1
20 41913 1 1 80 LEU N N 4.992 12.233 1.446 1.00 . A A . 163 LEU N 1 1
20 41914 1 1 80 LEU O O 7.158 13.932 1.102 1.00 . A A . 163 LEU O 1 1
20 41915 1 1 81 PRO C C 7.841 16.761 0.182 1.00 . A A . 164 PRO C 1 1
20 41916 1 1 81 PRO CA C 7.314 15.875 -0.980 1.00 . A A . 164 PRO CA 1 1
20 41917 1 1 81 PRO CB C 6.775 16.740 -2.150 1.00 . A A . 164 PRO CB 1 1
20 41918 1 1 81 PRO CD C 5.038 15.185 -1.600 1.00 . A A . 164 PRO CD 1 1
20 41919 1 1 81 PRO CG C 5.693 15.902 -2.760 1.00 . A A . 164 PRO CG 1 1
20 41920 1 1 81 PRO HA H 8.124 15.242 -1.339 1.00 . A A . 164 PRO HA 1 1
20 41921 1 1 81 PRO HB2 H 6.379 17.680 -1.769 1.00 . A A . 164 PRO HB2 1 1
20 41922 1 1 81 PRO HB3 H 7.567 16.946 -2.858 1.00 . A A . 164 PRO HB3 1 1
20 41923 1 1 81 PRO HD2 H 4.222 15.773 -1.193 1.00 . A A . 164 PRO HD2 1 1
20 41924 1 1 81 PRO HD3 H 4.676 14.211 -1.908 1.00 . A A . 164 PRO HD3 1 1
20 41925 1 1 81 PRO HG2 H 4.973 16.535 -3.270 1.00 . A A . 164 PRO HG2 1 1
20 41926 1 1 81 PRO HG3 H 6.119 15.187 -3.459 1.00 . A A . 164 PRO HG3 1 1
20 41927 1 1 81 PRO N N 6.139 15.050 -0.601 1.00 . A A . 164 PRO N 1 1
20 41928 1 1 81 PRO O O 9.040 17.009 0.276 1.00 . A A . 164 PRO O 1 1
20 41929 1 1 82 SER C C 7.708 17.150 3.430 1.00 . A A . 165 SER C 1 1
20 41930 1 1 82 SER CA C 7.274 18.045 2.247 1.00 . A A . 165 SER CA 1 1
20 41931 1 1 82 SER CB C 6.069 18.921 2.664 1.00 . A A . 165 SER CB 1 1
20 41932 1 1 82 SER H H 5.976 17.057 0.877 1.00 . A A . 165 SER H 1 1
20 41933 1 1 82 SER HA H 8.102 18.700 1.981 1.00 . A A . 165 SER HA 1 1
20 41934 1 1 82 SER HB2 H 5.237 18.289 2.947 1.00 . A A . 165 SER HB2 1 1
20 41935 1 1 82 SER HB3 H 6.342 19.550 3.504 1.00 . A A . 165 SER HB3 1 1
20 41936 1 1 82 SER HG H 4.905 20.300 1.896 1.00 . A A . 165 SER HG 1 1
20 41937 1 1 82 SER N N 6.923 17.238 1.051 1.00 . A A . 165 SER N 1 1
20 41938 1 1 82 SER O O 8.474 17.589 4.293 1.00 . A A . 165 SER O 1 1
20 41939 1 1 82 SER OG O 5.649 19.759 1.601 1.00 . A A . 165 SER OG 1 1
20 41940 1 1 83 PHE C C 7.844 13.538 4.070 1.00 . A A . 166 PHE C 1 1
20 41941 1 1 83 PHE CA C 7.450 14.947 4.586 1.00 . A A . 166 PHE CA 1 1
20 41942 1 1 83 PHE CB C 6.209 14.874 5.516 1.00 . A A . 166 PHE CB 1 1
20 41943 1 1 83 PHE CD1 C 6.634 16.689 7.242 1.00 . A A . 166 PHE CD1 1 1
20 41944 1 1 83 PHE CD2 C 4.747 16.956 5.790 1.00 . A A . 166 PHE CD2 1 1
20 41945 1 1 83 PHE CE1 C 6.324 17.886 7.859 1.00 . A A . 166 PHE CE1 1 1
20 41946 1 1 83 PHE CE2 C 4.446 18.155 6.410 1.00 . A A . 166 PHE CE2 1 1
20 41947 1 1 83 PHE CG C 5.849 16.197 6.197 1.00 . A A . 166 PHE CG 1 1
20 41948 1 1 83 PHE CZ C 5.233 18.619 7.441 1.00 . A A . 166 PHE CZ 1 1
20 41949 1 1 83 PHE H H 6.746 15.570 2.658 1.00 . A A . 166 PHE H 1 1
20 41950 1 1 83 PHE HA H 8.291 15.321 5.165 1.00 . A A . 166 PHE HA 1 1
20 41951 1 1 83 PHE HB2 H 5.359 14.545 4.933 1.00 . A A . 166 PHE HB2 1 1
20 41952 1 1 83 PHE HB3 H 6.389 14.136 6.295 1.00 . A A . 166 PHE HB3 1 1
20 41953 1 1 83 PHE HD1 H 7.496 16.119 7.575 1.00 . A A . 166 PHE HD1 1 1
20 41954 1 1 83 PHE HD2 H 4.124 16.599 4.978 1.00 . A A . 166 PHE HD2 1 1
20 41955 1 1 83 PHE HE1 H 6.941 18.251 8.668 1.00 . A A . 166 PHE HE1 1 1
20 41956 1 1 83 PHE HE2 H 3.586 18.731 6.085 1.00 . A A . 166 PHE HE2 1 1
20 41957 1 1 83 PHE HZ H 4.993 19.557 7.924 1.00 . A A . 166 PHE HZ 1 1
20 41958 1 1 83 PHE N N 7.211 15.888 3.459 1.00 . A A . 166 PHE N 1 1
20 41959 1 1 83 PHE O O 7.012 12.617 4.066 1.00 . A A . 166 PHE O 1 1
20 41960 1 1 84 PRO C C 9.938 11.130 4.379 1.00 . A A . 167 PRO C 1 1
20 41961 1 1 84 PRO CA C 9.632 12.030 3.154 1.00 . A A . 167 PRO CA 1 1
20 41962 1 1 84 PRO CB C 10.930 12.367 2.348 1.00 . A A . 167 PRO CB 1 1
20 41963 1 1 84 PRO CD C 10.115 14.423 3.281 1.00 . A A . 167 PRO CD 1 1
20 41964 1 1 84 PRO CG C 10.872 13.852 2.103 1.00 . A A . 167 PRO CG 1 1
20 41965 1 1 84 PRO HA H 8.924 11.519 2.509 1.00 . A A . 167 PRO HA 1 1
20 41966 1 1 84 PRO HB2 H 11.817 12.102 2.921 1.00 . A A . 167 PRO HB2 1 1
20 41967 1 1 84 PRO HB3 H 10.936 11.815 1.416 1.00 . A A . 167 PRO HB3 1 1
20 41968 1 1 84 PRO HD2 H 10.769 14.574 4.138 1.00 . A A . 167 PRO HD2 1 1
20 41969 1 1 84 PRO HD3 H 9.634 15.355 3.008 1.00 . A A . 167 PRO HD3 1 1
20 41970 1 1 84 PRO HG2 H 11.877 14.262 2.055 1.00 . A A . 167 PRO HG2 1 1
20 41971 1 1 84 PRO HG3 H 10.345 14.063 1.174 1.00 . A A . 167 PRO HG3 1 1
20 41972 1 1 84 PRO N N 9.111 13.361 3.557 1.00 . A A . 167 PRO N 1 1
20 41973 1 1 84 PRO O O 9.749 9.907 4.337 1.00 . A A . 167 PRO O 1 1
20 41974 1 1 85 GLY C C 9.662 10.978 7.684 1.00 . A A . 168 GLY C 1 1
20 41975 1 1 85 GLY CA C 10.802 11.086 6.692 1.00 . A A . 168 GLY CA 1 1
20 41976 1 1 85 GLY H H 10.360 12.756 5.471 1.00 . A A . 168 GLY H 1 1
20 41977 1 1 85 GLY HA2 H 11.179 10.096 6.446 1.00 . A A . 168 GLY HA2 1 1
20 41978 1 1 85 GLY HA3 H 11.608 11.653 7.146 1.00 . A A . 168 GLY HA3 1 1
20 41979 1 1 85 GLY N N 10.373 11.775 5.476 1.00 . A A . 168 GLY N 1 1
20 41980 1 1 85 GLY O O 9.120 12.001 8.125 1.00 . A A . 168 GLY O 1 1
20 41981 1 1 86 HIS C C 8.391 8.146 9.685 1.00 . A A . 169 HIS C 1 1
20 41982 1 1 86 HIS CA C 8.147 9.443 8.896 1.00 . A A . 169 HIS CA 1 1
20 41983 1 1 86 HIS CB C 6.849 9.347 8.059 1.00 . A A . 169 HIS CB 1 1
20 41984 1 1 86 HIS CD2 C 6.433 7.016 7.019 1.00 . A A . 169 HIS CD2 1 1
20 41985 1 1 86 HIS CE1 C 7.402 7.320 5.119 1.00 . A A . 169 HIS CE1 1 1
20 41986 1 1 86 HIS CG C 6.892 8.289 7.001 1.00 . A A . 169 HIS CG 1 1
20 41987 1 1 86 HIS H H 9.816 8.982 7.676 1.00 . A A . 169 HIS H 1 1
20 41988 1 1 86 HIS HA H 8.045 10.255 9.611 1.00 . A A . 169 HIS HA 1 1
20 41989 1 1 86 HIS HB2 H 6.006 9.138 8.709 1.00 . A A . 169 HIS HB2 1 1
20 41990 1 1 86 HIS HB3 H 6.672 10.298 7.563 1.00 . A A . 169 HIS HB3 1 1
20 41991 1 1 86 HIS HD1 H 7.946 9.276 5.472 1.00 . A A . 169 HIS HD1 1 1
20 41992 1 1 86 HIS HD2 H 5.897 6.541 7.830 1.00 . A A . 169 HIS HD2 1 1
20 41993 1 1 86 HIS HE1 H 7.804 7.156 4.132 1.00 . A A . 169 HIS HE1 1 1
20 41994 1 1 86 HIS N N 9.292 9.737 8.023 1.00 . A A . 169 HIS N 1 1
20 41995 1 1 86 HIS ND1 N 7.504 8.461 5.788 1.00 . A A . 169 HIS ND1 1 1
20 41996 1 1 86 HIS NE2 N 6.758 6.408 5.822 1.00 . A A . 169 HIS NE2 1 1
20 41997 1 1 86 HIS O O 9.382 7.442 9.464 1.00 . A A . 169 HIS O 1 1
20 41998 1 1 87 THR C C 6.477 5.631 11.053 1.00 . A A . 170 THR C 1 1
20 41999 1 1 87 THR CA C 7.523 6.689 11.492 1.00 . A A . 170 THR CA 1 1
20 42000 1 1 87 THR CB C 7.270 7.157 12.978 1.00 . A A . 170 THR CB 1 1
20 42001 1 1 87 THR CG2 C 7.574 6.064 14.027 1.00 . A A . 170 THR CG2 1 1
20 42002 1 1 87 THR H H 6.676 8.431 10.655 1.00 . A A . 170 THR H 1 1
20 42003 1 1 87 THR HA H 8.519 6.250 11.430 1.00 . A A . 170 THR HA 1 1
20 42004 1 1 87 THR HB H 6.231 7.449 13.072 1.00 . A A . 170 THR HB 1 1
20 42005 1 1 87 THR HG1 H 8.279 8.789 12.466 1.00 . A A . 170 THR HG1 1 1
20 42006 1 1 87 THR HG21 H 6.950 5.194 13.845 1.00 . A A . 170 THR HG21 1 1
20 42007 1 1 87 THR HG22 H 7.372 6.444 15.020 1.00 . A A . 170 THR HG22 1 1
20 42008 1 1 87 THR HG23 H 8.614 5.770 13.964 1.00 . A A . 170 THR HG23 1 1
20 42009 1 1 87 THR N N 7.461 7.849 10.593 1.00 . A A . 170 THR N 1 1
20 42010 1 1 87 THR O O 5.548 5.928 10.289 1.00 . A A . 170 THR O 1 1
20 42011 1 1 87 THR OG1 O 8.088 8.302 13.276 1.00 . A A . 170 THR OG1 1 1
20 42012 1 1 88 ILE C C 4.318 3.484 11.686 1.00 . A A . 171 ILE C 1 1
20 42013 1 1 88 ILE CA C 5.801 3.234 11.320 1.00 . A A . 171 ILE CA 1 1
20 42014 1 1 88 ILE CB C 6.356 2.026 12.160 1.00 . A A . 171 ILE CB 1 1
20 42015 1 1 88 ILE CD1 C 6.114 -0.480 12.655 1.00 . A A . 171 ILE CD1 1 1
20 42016 1 1 88 ILE CG1 C 5.531 0.725 11.947 1.00 . A A . 171 ILE CG1 1 1
20 42017 1 1 88 ILE CG2 C 6.488 2.369 13.673 1.00 . A A . 171 ILE CG2 1 1
20 42018 1 1 88 ILE H H 7.463 4.272 12.102 1.00 . A A . 171 ILE H 1 1
20 42019 1 1 88 ILE HA H 5.872 2.970 10.270 1.00 . A A . 171 ILE HA 1 1
20 42020 1 1 88 ILE HB H 7.365 1.844 11.803 1.00 . A A . 171 ILE HB 1 1
20 42021 1 1 88 ILE HD11 H 6.133 -0.310 13.723 1.00 . A A . 171 ILE HD11 1 1
20 42022 1 1 88 ILE HD12 H 7.122 -0.661 12.303 1.00 . A A . 171 ILE HD12 1 1
20 42023 1 1 88 ILE HD13 H 5.508 -1.345 12.446 1.00 . A A . 171 ILE HD13 1 1
20 42024 1 1 88 ILE HG12 H 4.522 0.867 12.313 1.00 . A A . 171 ILE HG12 1 1
20 42025 1 1 88 ILE HG13 H 5.492 0.493 10.888 1.00 . A A . 171 ILE HG13 1 1
20 42026 1 1 88 ILE HG21 H 6.925 1.534 14.209 1.00 . A A . 171 ILE HG21 1 1
20 42027 1 1 88 ILE HG22 H 5.511 2.582 14.087 1.00 . A A . 171 ILE HG22 1 1
20 42028 1 1 88 ILE HG23 H 7.120 3.240 13.796 1.00 . A A . 171 ILE HG23 1 1
20 42029 1 1 88 ILE N N 6.670 4.407 11.551 1.00 . A A . 171 ILE N 1 1
20 42030 1 1 88 ILE O O 3.409 2.959 11.023 1.00 . A A . 171 ILE O 1 1
20 42031 1 1 89 GLU C C 1.882 5.304 12.237 1.00 . A A . 172 GLU C 1 1
20 42032 1 1 89 GLU CA C 2.748 4.570 13.273 1.00 . A A . 172 GLU CA 1 1
20 42033 1 1 89 GLU CB C 2.842 5.389 14.583 1.00 . A A . 172 GLU CB 1 1
20 42034 1 1 89 GLU CD C 3.765 5.550 16.956 1.00 . A A . 172 GLU CD 1 1
20 42035 1 1 89 GLU CG C 3.766 4.770 15.636 1.00 . A A . 172 GLU CG 1 1
20 42036 1 1 89 GLU H H 4.866 4.675 13.197 1.00 . A A . 172 GLU H 1 1
20 42037 1 1 89 GLU HA H 2.278 3.617 13.502 1.00 . A A . 172 GLU HA 1 1
20 42038 1 1 89 GLU HB2 H 3.205 6.386 14.358 1.00 . A A . 172 GLU HB2 1 1
20 42039 1 1 89 GLU HB3 H 1.845 5.474 15.016 1.00 . A A . 172 GLU HB3 1 1
20 42040 1 1 89 GLU HG2 H 3.432 3.752 15.827 1.00 . A A . 172 GLU HG2 1 1
20 42041 1 1 89 GLU HG3 H 4.780 4.735 15.240 1.00 . A A . 172 GLU HG3 1 1
20 42042 1 1 89 GLU N N 4.095 4.284 12.741 1.00 . A A . 172 GLU N 1 1
20 42043 1 1 89 GLU O O 0.663 5.152 12.228 1.00 . A A . 172 GLU O 1 1
20 42044 1 1 89 GLU OE1 O 2.923 5.254 17.831 1.00 . A A . 172 GLU OE1 1 1
20 42045 1 1 89 GLU OE2 O 4.591 6.470 17.116 1.00 . A A . 172 GLU OE2 1 1
20 42046 1 1 90 ASP C C 1.442 5.788 9.169 1.00 . A A . 173 ASP C 1 1
20 42047 1 1 90 ASP CA C 1.869 6.788 10.245 1.00 . A A . 173 ASP CA 1 1
20 42048 1 1 90 ASP CB C 2.808 7.845 9.610 1.00 . A A . 173 ASP CB 1 1
20 42049 1 1 90 ASP CG C 3.396 8.805 10.650 1.00 . A A . 173 ASP CG 1 1
20 42050 1 1 90 ASP H H 3.506 6.208 11.472 1.00 . A A . 173 ASP H 1 1
20 42051 1 1 90 ASP HA H 0.990 7.290 10.640 1.00 . A A . 173 ASP HA 1 1
20 42052 1 1 90 ASP HB2 H 3.622 7.341 9.093 1.00 . A A . 173 ASP HB2 1 1
20 42053 1 1 90 ASP HB3 H 2.249 8.429 8.882 1.00 . A A . 173 ASP HB3 1 1
20 42054 1 1 90 ASP N N 2.538 6.086 11.361 1.00 . A A . 173 ASP N 1 1
20 42055 1 1 90 ASP O O 0.373 5.929 8.571 1.00 . A A . 173 ASP O 1 1
20 42056 1 1 90 ASP OD1 O 2.661 9.674 11.157 1.00 . A A . 173 ASP OD1 1 1
20 42057 1 1 90 ASP OD2 O 4.593 8.689 10.979 1.00 . A A . 173 ASP OD2 1 1
20 42058 1 1 91 VAL C C 0.936 2.860 8.164 1.00 . A A . 174 VAL C 1 1
20 42059 1 1 91 VAL CA C 2.133 3.777 7.866 1.00 . A A . 174 VAL CA 1 1
20 42060 1 1 91 VAL CB C 3.433 2.913 7.633 1.00 . A A . 174 VAL CB 1 1
20 42061 1 1 91 VAL CG1 C 3.257 1.919 6.447 1.00 . A A . 174 VAL CG1 1 1
20 42062 1 1 91 VAL CG2 C 4.666 3.830 7.419 1.00 . A A . 174 VAL CG2 1 1
20 42063 1 1 91 VAL H H 3.121 4.736 9.486 1.00 . A A . 174 VAL H 1 1
20 42064 1 1 91 VAL HA H 1.931 4.322 6.943 1.00 . A A . 174 VAL HA 1 1
20 42065 1 1 91 VAL HB H 3.609 2.328 8.534 1.00 . A A . 174 VAL HB 1 1
20 42066 1 1 91 VAL HG11 H 3.055 2.467 5.532 1.00 . A A . 174 VAL HG11 1 1
20 42067 1 1 91 VAL HG12 H 2.426 1.250 6.644 1.00 . A A . 174 VAL HG12 1 1
20 42068 1 1 91 VAL HG13 H 4.155 1.334 6.320 1.00 . A A . 174 VAL HG13 1 1
20 42069 1 1 91 VAL HG21 H 4.811 4.463 8.288 1.00 . A A . 174 VAL HG21 1 1
20 42070 1 1 91 VAL HG22 H 4.517 4.455 6.544 1.00 . A A . 174 VAL HG22 1 1
20 42071 1 1 91 VAL HG23 H 5.553 3.225 7.274 1.00 . A A . 174 VAL HG23 1 1
20 42072 1 1 91 VAL N N 2.316 4.787 8.930 1.00 . A A . 174 VAL N 1 1
20 42073 1 1 91 VAL O O 0.160 2.562 7.266 1.00 . A A . 174 VAL O 1 1
20 42074 1 1 92 LYS C C -1.700 2.323 9.699 1.00 . A A . 175 LYS C 1 1
20 42075 1 1 92 LYS CA C -0.351 1.573 9.846 1.00 . A A . 175 LYS CA 1 1
20 42076 1 1 92 LYS CB C -0.183 1.036 11.296 1.00 . A A . 175 LYS CB 1 1
20 42077 1 1 92 LYS CD C -0.312 1.539 13.823 1.00 . A A . 175 LYS CD 1 1
20 42078 1 1 92 LYS CE C 0.885 0.647 14.190 1.00 . A A . 175 LYS CE 1 1
20 42079 1 1 92 LYS CG C -0.224 2.118 12.396 1.00 . A A . 175 LYS CG 1 1
20 42080 1 1 92 LYS H H 1.449 2.717 10.096 1.00 . A A . 175 LYS H 1 1
20 42081 1 1 92 LYS HA H -0.365 0.720 9.170 1.00 . A A . 175 LYS HA 1 1
20 42082 1 1 92 LYS HB2 H -0.974 0.319 11.494 1.00 . A A . 175 LYS HB2 1 1
20 42083 1 1 92 LYS HB3 H 0.770 0.518 11.367 1.00 . A A . 175 LYS HB3 1 1
20 42084 1 1 92 LYS HD2 H -0.359 2.361 14.526 1.00 . A A . 175 LYS HD2 1 1
20 42085 1 1 92 LYS HD3 H -1.226 0.952 13.905 1.00 . A A . 175 LYS HD3 1 1
20 42086 1 1 92 LYS HE2 H 0.943 -0.179 13.494 1.00 . A A . 175 LYS HE2 1 1
20 42087 1 1 92 LYS HE3 H 1.799 1.228 14.128 1.00 . A A . 175 LYS HE3 1 1
20 42088 1 1 92 LYS HG2 H 0.670 2.727 12.318 1.00 . A A . 175 LYS HG2 1 1
20 42089 1 1 92 LYS HG3 H -1.090 2.753 12.223 1.00 . A A . 175 LYS HG3 1 1
20 42090 1 1 92 LYS HZ1 H 0.853 0.850 16.264 1.00 . A A . 175 LYS HZ1 1 1
20 42091 1 1 92 LYS HZ2 H 1.516 -0.607 15.731 1.00 . A A . 175 LYS HZ2 1 1
20 42092 1 1 92 LYS HZ3 H -0.154 -0.367 15.678 1.00 . A A . 175 LYS HZ3 1 1
20 42093 1 1 92 LYS N N 0.783 2.439 9.434 1.00 . A A . 175 LYS N 1 1
20 42094 1 1 92 LYS NZ N 0.765 0.091 15.558 1.00 . A A . 175 LYS NZ 1 1
20 42095 1 1 92 LYS O O -2.717 1.715 9.366 1.00 . A A . 175 LYS O 1 1
20 42096 1 1 93 ASN C C -3.161 4.660 8.243 1.00 . A A . 176 ASN C 1 1
20 42097 1 1 93 ASN CA C -2.857 4.521 9.743 1.00 . A A . 176 ASN CA 1 1
20 42098 1 1 93 ASN CB C -2.615 5.923 10.370 1.00 . A A . 176 ASN CB 1 1
20 42099 1 1 93 ASN CG C -2.378 5.931 11.884 1.00 . A A . 176 ASN CG 1 1
20 42100 1 1 93 ASN H H -0.840 4.060 10.242 1.00 . A A . 176 ASN H 1 1
20 42101 1 1 93 ASN HA H -3.707 4.053 10.236 1.00 . A A . 176 ASN HA 1 1
20 42102 1 1 93 ASN HB2 H -1.743 6.361 9.900 1.00 . A A . 176 ASN HB2 1 1
20 42103 1 1 93 ASN HB3 H -3.471 6.558 10.166 1.00 . A A . 176 ASN HB3 1 1
20 42104 1 1 93 ASN HD21 H -3.551 4.340 12.167 1.00 . A A . 176 ASN HD21 1 1
20 42105 1 1 93 ASN HD22 H -2.811 4.999 13.578 1.00 . A A . 176 ASN HD22 1 1
20 42106 1 1 93 ASN N N -1.678 3.653 9.934 1.00 . A A . 176 ASN N 1 1
20 42107 1 1 93 ASN ND2 N -2.976 5.000 12.615 1.00 . A A . 176 ASN ND2 1 1
20 42108 1 1 93 ASN O O -4.322 4.635 7.825 1.00 . A A . 176 ASN O 1 1
20 42109 1 1 93 ASN OD1 O -1.666 6.793 12.402 1.00 . A A . 176 ASN OD1 1 1
20 42110 1 1 94 ALA C C -2.762 3.730 5.303 1.00 . A A . 177 ALA C 1 1
20 42111 1 1 94 ALA CA C -2.138 4.958 5.990 1.00 . A A . 177 ALA CA 1 1
20 42112 1 1 94 ALA CB C -0.727 5.206 5.445 1.00 . A A . 177 ALA CB 1 1
20 42113 1 1 94 ALA H H -1.197 4.753 7.881 1.00 . A A . 177 ALA H 1 1
20 42114 1 1 94 ALA HA H -2.747 5.838 5.778 1.00 . A A . 177 ALA HA 1 1
20 42115 1 1 94 ALA HB1 H -0.765 5.348 4.372 1.00 . A A . 177 ALA HB1 1 1
20 42116 1 1 94 ALA HB2 H -0.095 4.354 5.667 1.00 . A A . 177 ALA HB2 1 1
20 42117 1 1 94 ALA HB3 H -0.305 6.090 5.906 1.00 . A A . 177 ALA HB3 1 1
20 42118 1 1 94 ALA N N -2.082 4.784 7.453 1.00 . A A . 177 ALA N 1 1
20 42119 1 1 94 ALA O O -3.652 3.863 4.453 1.00 . A A . 177 ALA O 1 1
20 42120 1 1 95 ILE C C -4.276 1.087 5.642 1.00 . A A . 178 ILE C 1 1
20 42121 1 1 95 ILE CA C -2.806 1.243 5.207 1.00 . A A . 178 ILE CA 1 1
20 42122 1 1 95 ILE CB C -1.940 0.023 5.725 1.00 . A A . 178 ILE CB 1 1
20 42123 1 1 95 ILE CD1 C 0.489 -0.910 5.875 1.00 . A A . 178 ILE CD1 1 1
20 42124 1 1 95 ILE CG1 C -0.445 0.163 5.300 1.00 . A A . 178 ILE CG1 1 1
20 42125 1 1 95 ILE CG2 C -2.512 -1.336 5.242 1.00 . A A . 178 ILE CG2 1 1
20 42126 1 1 95 ILE H H -1.550 2.522 6.339 1.00 . A A . 178 ILE H 1 1
20 42127 1 1 95 ILE HA H -2.765 1.264 4.119 1.00 . A A . 178 ILE HA 1 1
20 42128 1 1 95 ILE HB H -1.989 0.030 6.808 1.00 . A A . 178 ILE HB 1 1
20 42129 1 1 95 ILE HD11 H 0.470 -0.871 6.957 1.00 . A A . 178 ILE HD11 1 1
20 42130 1 1 95 ILE HD12 H 1.501 -0.732 5.529 1.00 . A A . 178 ILE HD12 1 1
20 42131 1 1 95 ILE HD13 H 0.171 -1.890 5.546 1.00 . A A . 178 ILE HD13 1 1
20 42132 1 1 95 ILE HG12 H -0.373 0.109 4.221 1.00 . A A . 178 ILE HG12 1 1
20 42133 1 1 95 ILE HG13 H -0.070 1.125 5.623 1.00 . A A . 178 ILE HG13 1 1
20 42134 1 1 95 ILE HG21 H -2.510 -1.372 4.159 1.00 . A A . 178 ILE HG21 1 1
20 42135 1 1 95 ILE HG22 H -3.528 -1.453 5.599 1.00 . A A . 178 ILE HG22 1 1
20 42136 1 1 95 ILE HG23 H -1.907 -2.143 5.630 1.00 . A A . 178 ILE HG23 1 1
20 42137 1 1 95 ILE N N -2.282 2.533 5.697 1.00 . A A . 178 ILE N 1 1
20 42138 1 1 95 ILE O O -5.079 0.558 4.899 1.00 . A A . 178 ILE O 1 1
20 42139 1 1 96 GLY C C -6.961 2.393 6.490 1.00 . A A . 179 GLY C 1 1
20 42140 1 1 96 GLY CA C -5.974 1.608 7.360 1.00 . A A . 179 GLY CA 1 1
20 42141 1 1 96 GLY H H -3.882 1.957 7.411 1.00 . A A . 179 GLY H 1 1
20 42142 1 1 96 GLY HA2 H -6.314 0.578 7.444 1.00 . A A . 179 GLY HA2 1 1
20 42143 1 1 96 GLY HA3 H -5.964 2.045 8.346 1.00 . A A . 179 GLY HA3 1 1
20 42144 1 1 96 GLY N N -4.600 1.602 6.846 1.00 . A A . 179 GLY N 1 1
20 42145 1 1 96 GLY O O -8.118 1.986 6.344 1.00 . A A . 179 GLY O 1 1
20 42146 1 1 97 VAL C C -7.484 3.611 3.636 1.00 . A A . 180 VAL C 1 1
20 42147 1 1 97 VAL CA C -7.297 4.343 4.981 1.00 . A A . 180 VAL CA 1 1
20 42148 1 1 97 VAL CB C -6.634 5.749 4.742 1.00 . A A . 180 VAL CB 1 1
20 42149 1 1 97 VAL CG1 C -7.447 6.622 3.747 1.00 . A A . 180 VAL CG1 1 1
20 42150 1 1 97 VAL CG2 C -6.419 6.487 6.080 1.00 . A A . 180 VAL CG2 1 1
20 42151 1 1 97 VAL H H -5.563 3.779 6.077 1.00 . A A . 180 VAL H 1 1
20 42152 1 1 97 VAL HA H -8.276 4.497 5.439 1.00 . A A . 180 VAL HA 1 1
20 42153 1 1 97 VAL HB H -5.652 5.576 4.302 1.00 . A A . 180 VAL HB 1 1
20 42154 1 1 97 VAL HG11 H -8.446 6.786 4.134 1.00 . A A . 180 VAL HG11 1 1
20 42155 1 1 97 VAL HG12 H -7.513 6.119 2.788 1.00 . A A . 180 VAL HG12 1 1
20 42156 1 1 97 VAL HG13 H -6.954 7.578 3.610 1.00 . A A . 180 VAL HG13 1 1
20 42157 1 1 97 VAL HG21 H -5.793 5.887 6.733 1.00 . A A . 180 VAL HG21 1 1
20 42158 1 1 97 VAL HG22 H -7.371 6.661 6.564 1.00 . A A . 180 VAL HG22 1 1
20 42159 1 1 97 VAL HG23 H -5.928 7.437 5.902 1.00 . A A . 180 VAL HG23 1 1
20 42160 1 1 97 VAL N N -6.490 3.513 5.901 1.00 . A A . 180 VAL N 1 1
20 42161 1 1 97 VAL O O -8.601 3.541 3.108 1.00 . A A . 180 VAL O 1 1
20 42162 1 1 98 LEU C C -7.313 1.077 1.916 1.00 . A A . 181 LEU C 1 1
20 42163 1 1 98 LEU CA C -6.352 2.287 1.849 1.00 . A A . 181 LEU CA 1 1
20 42164 1 1 98 LEU CB C -4.898 1.841 1.520 1.00 . A A . 181 LEU CB 1 1
20 42165 1 1 98 LEU CD1 C -5.169 1.941 -1.043 1.00 . A A . 181 LEU CD1 1 1
20 42166 1 1 98 LEU CD2 C -3.202 0.676 -0.019 1.00 . A A . 181 LEU CD2 1 1
20 42167 1 1 98 LEU CG C -4.681 1.097 0.156 1.00 . A A . 181 LEU CG 1 1
20 42168 1 1 98 LEU H H -5.524 3.190 3.590 1.00 . A A . 181 LEU H 1 1
20 42169 1 1 98 LEU HA H -6.697 2.958 1.066 1.00 . A A . 181 LEU HA 1 1
20 42170 1 1 98 LEU HB2 H -4.272 2.728 1.525 1.00 . A A . 181 LEU HB2 1 1
20 42171 1 1 98 LEU HB3 H -4.560 1.191 2.319 1.00 . A A . 181 LEU HB3 1 1
20 42172 1 1 98 LEU HD11 H -4.630 2.882 -1.080 1.00 . A A . 181 LEU HD11 1 1
20 42173 1 1 98 LEU HD12 H -6.229 2.141 -0.937 1.00 . A A . 181 LEU HD12 1 1
20 42174 1 1 98 LEU HD13 H -5.004 1.394 -1.960 1.00 . A A . 181 LEU HD13 1 1
20 42175 1 1 98 LEU HD21 H -2.918 0.015 0.788 1.00 . A A . 181 LEU HD21 1 1
20 42176 1 1 98 LEU HD22 H -2.564 1.550 -0.014 1.00 . A A . 181 LEU HD22 1 1
20 42177 1 1 98 LEU HD23 H -3.083 0.152 -0.960 1.00 . A A . 181 LEU HD23 1 1
20 42178 1 1 98 LEU HG H -5.274 0.191 0.159 1.00 . A A . 181 LEU HG 1 1
20 42179 1 1 98 LEU N N -6.372 3.057 3.115 1.00 . A A . 181 LEU N 1 1
20 42180 1 1 98 LEU O O -8.110 0.857 1.000 1.00 . A A . 181 LEU O 1 1
20 42181 1 1 99 ILE C C -9.601 -0.295 3.422 1.00 . A A . 182 ILE C 1 1
20 42182 1 1 99 ILE CA C -8.159 -0.781 3.348 1.00 . A A . 182 ILE CA 1 1
20 42183 1 1 99 ILE CB C -7.775 -1.525 4.695 1.00 . A A . 182 ILE CB 1 1
20 42184 1 1 99 ILE CD1 C -5.979 -3.070 5.761 1.00 . A A . 182 ILE CD1 1 1
20 42185 1 1 99 ILE CG1 C -6.433 -2.294 4.530 1.00 . A A . 182 ILE CG1 1 1
20 42186 1 1 99 ILE CG2 C -8.902 -2.473 5.190 1.00 . A A . 182 ILE CG2 1 1
20 42187 1 1 99 ILE H H -6.583 0.584 3.704 1.00 . A A . 182 ILE H 1 1
20 42188 1 1 99 ILE HA H -8.072 -1.493 2.527 1.00 . A A . 182 ILE HA 1 1
20 42189 1 1 99 ILE HB H -7.640 -0.763 5.460 1.00 . A A . 182 ILE HB 1 1
20 42190 1 1 99 ILE HD11 H -5.015 -3.517 5.570 1.00 . A A . 182 ILE HD11 1 1
20 42191 1 1 99 ILE HD12 H -6.695 -3.847 5.989 1.00 . A A . 182 ILE HD12 1 1
20 42192 1 1 99 ILE HD13 H -5.899 -2.399 6.606 1.00 . A A . 182 ILE HD13 1 1
20 42193 1 1 99 ILE HG12 H -6.527 -3.002 3.720 1.00 . A A . 182 ILE HG12 1 1
20 42194 1 1 99 ILE HG13 H -5.649 -1.586 4.285 1.00 . A A . 182 ILE HG13 1 1
20 42195 1 1 99 ILE HG21 H -8.601 -2.958 6.112 1.00 . A A . 182 ILE HG21 1 1
20 42196 1 1 99 ILE HG22 H -9.102 -3.227 4.440 1.00 . A A . 182 ILE HG22 1 1
20 42197 1 1 99 ILE HG23 H -9.805 -1.901 5.369 1.00 . A A . 182 ILE HG23 1 1
20 42198 1 1 99 ILE N N -7.256 0.348 3.047 1.00 . A A . 182 ILE N 1 1
20 42199 1 1 99 ILE O O -10.449 -0.844 2.743 1.00 . A A . 182 ILE O 1 1
20 42200 1 1 100 GLY C C -11.913 1.665 3.106 1.00 . A A . 183 GLY C 1 1
20 42201 1 1 100 GLY CA C -11.187 1.319 4.409 1.00 . A A . 183 GLY CA 1 1
20 42202 1 1 100 GLY H H -9.083 1.177 4.689 1.00 . A A . 183 GLY H 1 1
20 42203 1 1 100 GLY HA2 H -11.775 0.595 4.965 1.00 . A A . 183 GLY HA2 1 1
20 42204 1 1 100 GLY HA3 H -11.098 2.218 4.998 1.00 . A A . 183 GLY HA3 1 1
20 42205 1 1 100 GLY N N -9.840 0.767 4.213 1.00 . A A . 183 GLY N 1 1
20 42206 1 1 100 GLY O O -13.115 1.415 2.977 1.00 . A A . 183 GLY O 1 1
20 42207 1 1 101 GLY C C -11.950 1.220 -0.026 1.00 . A A . 184 GLY C 1 1
20 42208 1 1 101 GLY CA C -11.668 2.479 0.792 1.00 . A A . 184 GLY CA 1 1
20 42209 1 1 101 GLY H H -10.205 2.357 2.313 1.00 . A A . 184 GLY H 1 1
20 42210 1 1 101 GLY HA2 H -12.579 3.058 0.892 1.00 . A A . 184 GLY HA2 1 1
20 42211 1 1 101 GLY HA3 H -10.937 3.070 0.263 1.00 . A A . 184 GLY HA3 1 1
20 42212 1 1 101 GLY N N -11.148 2.187 2.125 1.00 . A A . 184 GLY N 1 1
20 42213 1 1 101 GLY O O -12.942 1.147 -0.754 1.00 . A A . 184 GLY O 1 1
20 42214 1 1 102 LEU C C -12.348 -1.930 0.104 1.00 . A A . 185 LEU C 1 1
20 42215 1 1 102 LEU CA C -11.217 -1.094 -0.547 1.00 . A A . 185 LEU CA 1 1
20 42216 1 1 102 LEU CB C -9.868 -1.860 -0.511 1.00 . A A . 185 LEU CB 1 1
20 42217 1 1 102 LEU CD1 C -7.370 -1.962 -1.092 1.00 . A A . 185 LEU CD1 1 1
20 42218 1 1 102 LEU CD2 C -9.085 -1.300 -2.874 1.00 . A A . 185 LEU CD2 1 1
20 42219 1 1 102 LEU CG C -8.715 -1.255 -1.374 1.00 . A A . 185 LEU CG 1 1
20 42220 1 1 102 LEU H H -10.292 0.357 0.696 1.00 . A A . 185 LEU H 1 1
20 42221 1 1 102 LEU HA H -11.486 -0.911 -1.582 1.00 . A A . 185 LEU HA 1 1
20 42222 1 1 102 LEU HB2 H -9.534 -1.898 0.524 1.00 . A A . 185 LEU HB2 1 1
20 42223 1 1 102 LEU HB3 H -10.039 -2.880 -0.843 1.00 . A A . 185 LEU HB3 1 1
20 42224 1 1 102 LEU HD11 H -6.586 -1.509 -1.685 1.00 . A A . 185 LEU HD11 1 1
20 42225 1 1 102 LEU HD12 H -7.442 -3.016 -1.339 1.00 . A A . 185 LEU HD12 1 1
20 42226 1 1 102 LEU HD13 H -7.122 -1.860 -0.042 1.00 . A A . 185 LEU HD13 1 1
20 42227 1 1 102 LEU HD21 H -9.259 -2.329 -3.178 1.00 . A A . 185 LEU HD21 1 1
20 42228 1 1 102 LEU HD22 H -8.281 -0.884 -3.466 1.00 . A A . 185 LEU HD22 1 1
20 42229 1 1 102 LEU HD23 H -9.985 -0.724 -3.043 1.00 . A A . 185 LEU HD23 1 1
20 42230 1 1 102 LEU HG H -8.585 -0.213 -1.101 1.00 . A A . 185 LEU HG 1 1
20 42231 1 1 102 LEU N N -11.067 0.217 0.112 1.00 . A A . 185 LEU N 1 1
20 42232 1 1 102 LEU O O -12.905 -2.821 -0.541 1.00 . A A . 185 LEU O 1 1
20 42233 1 1 103 GLU C C -15.152 -1.758 1.555 1.00 . A A . 186 GLU C 1 1
20 42234 1 1 103 GLU CA C -13.807 -2.264 2.096 1.00 . A A . 186 GLU CA 1 1
20 42235 1 1 103 GLU CB C -13.700 -2.027 3.632 1.00 . A A . 186 GLU CB 1 1
20 42236 1 1 103 GLU CD C -12.332 -4.179 4.156 1.00 . A A . 186 GLU CD 1 1
20 42237 1 1 103 GLU CG C -12.451 -2.648 4.304 1.00 . A A . 186 GLU CG 1 1
20 42238 1 1 103 GLU H H -12.218 -0.888 1.821 1.00 . A A . 186 GLU H 1 1
20 42239 1 1 103 GLU HA H -13.737 -3.333 1.905 1.00 . A A . 186 GLU HA 1 1
20 42240 1 1 103 GLU HB2 H -13.674 -0.956 3.814 1.00 . A A . 186 GLU HB2 1 1
20 42241 1 1 103 GLU HB3 H -14.582 -2.435 4.116 1.00 . A A . 186 GLU HB3 1 1
20 42242 1 1 103 GLU HG2 H -11.571 -2.199 3.864 1.00 . A A . 186 GLU HG2 1 1
20 42243 1 1 103 GLU HG3 H -12.468 -2.397 5.363 1.00 . A A . 186 GLU HG3 1 1
20 42244 1 1 103 GLU N N -12.701 -1.607 1.370 1.00 . A A . 186 GLU N 1 1
20 42245 1 1 103 GLU O O -16.130 -2.506 1.511 1.00 . A A . 186 GLU O 1 1
20 42246 1 1 103 GLU OE1 O -11.779 -4.656 3.140 1.00 . A A . 186 GLU OE1 1 1
20 42247 1 1 103 GLU OE2 O -12.781 -4.913 5.061 1.00 . A A . 186 GLU OE2 1 1
20 42248 1 1 104 ARG C C -16.539 -0.600 -0.918 1.00 . A A . 187 ARG C 1 1
20 42249 1 1 104 ARG CA C -16.323 0.128 0.417 1.00 . A A . 187 ARG CA 1 1
20 42250 1 1 104 ARG CB C -16.092 1.650 0.158 1.00 . A A . 187 ARG CB 1 1
20 42251 1 1 104 ARG CD C -16.796 2.395 2.515 1.00 . A A . 187 ARG CD 1 1
20 42252 1 1 104 ARG CG C -15.728 2.473 1.412 1.00 . A A . 187 ARG CG 1 1
20 42253 1 1 104 ARG CZ C -16.408 2.324 4.995 1.00 . A A . 187 ARG CZ 1 1
20 42254 1 1 104 ARG H H -14.377 0.083 1.283 1.00 . A A . 187 ARG H 1 1
20 42255 1 1 104 ARG HA H -17.208 0.001 1.043 1.00 . A A . 187 ARG HA 1 1
20 42256 1 1 104 ARG HB2 H -15.283 1.764 -0.559 1.00 . A A . 187 ARG HB2 1 1
20 42257 1 1 104 ARG HB3 H -16.995 2.070 -0.271 1.00 . A A . 187 ARG HB3 1 1
20 42258 1 1 104 ARG HD2 H -17.657 2.979 2.208 1.00 . A A . 187 ARG HD2 1 1
20 42259 1 1 104 ARG HD3 H -17.096 1.362 2.646 1.00 . A A . 187 ARG HD3 1 1
20 42260 1 1 104 ARG HE H -15.828 3.795 3.765 1.00 . A A . 187 ARG HE 1 1
20 42261 1 1 104 ARG HG2 H -14.793 2.101 1.812 1.00 . A A . 187 ARG HG2 1 1
20 42262 1 1 104 ARG HG3 H -15.594 3.511 1.124 1.00 . A A . 187 ARG HG3 1 1
20 42263 1 1 104 ARG HH11 H -17.432 0.706 4.312 1.00 . A A . 187 ARG HH11 1 1
20 42264 1 1 104 ARG HH12 H -17.107 0.706 6.014 1.00 . A A . 187 ARG HH12 1 1
20 42265 1 1 104 ARG HH21 H -15.421 3.782 5.986 1.00 . A A . 187 ARG HH21 1 1
20 42266 1 1 104 ARG HH22 H -15.967 2.460 6.971 1.00 . A A . 187 ARG HH22 1 1
20 42267 1 1 104 ARG N N -15.169 -0.473 1.123 1.00 . A A . 187 ARG N 1 1
20 42268 1 1 104 ARG NE N -16.295 2.927 3.800 1.00 . A A . 187 ARG NE 1 1
20 42269 1 1 104 ARG NH1 N -17.034 1.152 5.115 1.00 . A A . 187 ARG NH1 1 1
20 42270 1 1 104 ARG NH2 N -15.893 2.901 6.067 1.00 . A A . 187 ARG NH2 1 1
20 42271 1 1 104 ARG O O -17.668 -0.868 -1.318 1.00 . A A . 187 ARG O 1 1
20 42272 1 1 105 ASN C C -15.737 -3.145 -2.730 1.00 . A A . 188 ASN C 1 1
20 42273 1 1 105 ASN CA C -15.407 -1.645 -2.870 1.00 . A A . 188 ASN CA 1 1
20 42274 1 1 105 ASN CB C -14.017 -1.486 -3.532 1.00 . A A . 188 ASN CB 1 1
20 42275 1 1 105 ASN CG C -13.707 -0.077 -4.024 1.00 . A A . 188 ASN CG 1 1
20 42276 1 1 105 ASN H H -14.559 -0.692 -1.170 1.00 . A A . 188 ASN H 1 1
20 42277 1 1 105 ASN HA H -16.155 -1.188 -3.510 1.00 . A A . 188 ASN HA 1 1
20 42278 1 1 105 ASN HB2 H -13.251 -1.761 -2.820 1.00 . A A . 188 ASN HB2 1 1
20 42279 1 1 105 ASN HB3 H -13.953 -2.161 -4.385 1.00 . A A . 188 ASN HB3 1 1
20 42280 1 1 105 ASN HD21 H -12.528 -0.818 -5.430 1.00 . A A . 188 ASN HD21 1 1
20 42281 1 1 105 ASN HD22 H -12.650 0.894 -5.379 1.00 . A A . 188 ASN HD22 1 1
20 42282 1 1 105 ASN N N -15.421 -0.937 -1.572 1.00 . A A . 188 ASN N 1 1
20 42283 1 1 105 ASN ND2 N -12.881 0.009 -5.046 1.00 . A A . 188 ASN ND2 1 1
20 42284 1 1 105 ASN O O -15.831 -3.837 -3.752 1.00 . A A . 188 ASN O 1 1
20 42285 1 1 105 ASN OD1 O -14.198 0.918 -3.492 1.00 . A A . 188 ASN OD1 1 1
20 42286 1 1 106 ASP C C -14.965 -5.967 -1.634 1.00 . A A . 189 ASP C 1 1
20 42287 1 1 106 ASP CA C -16.148 -5.063 -1.163 1.00 . A A . 189 ASP CA 1 1
20 42288 1 1 106 ASP CB C -17.535 -5.473 -1.766 1.00 . A A . 189 ASP CB 1 1
20 42289 1 1 106 ASP CG C -18.039 -6.868 -1.358 1.00 . A A . 189 ASP CG 1 1
20 42290 1 1 106 ASP H H -15.812 -3.021 -0.715 1.00 . A A . 189 ASP H 1 1
20 42291 1 1 106 ASP HA H -16.208 -5.143 -0.082 1.00 . A A . 189 ASP HA 1 1
20 42292 1 1 106 ASP HB2 H -18.277 -4.747 -1.449 1.00 . A A . 189 ASP HB2 1 1
20 42293 1 1 106 ASP HB3 H -17.468 -5.427 -2.847 1.00 . A A . 189 ASP HB3 1 1
20 42294 1 1 106 ASP N N -15.875 -3.637 -1.471 1.00 . A A . 189 ASP N 1 1
20 42295 1 1 106 ASP O O -15.101 -7.182 -1.794 1.00 . A A . 189 ASP O 1 1
20 42296 1 1 106 ASP OD1 O -18.481 -7.034 -0.202 1.00 . A A . 189 ASP OD1 1 1
20 42297 1 1 106 ASP OD2 O -18.000 -7.804 -2.184 1.00 . A A . 189 ASP OD2 1 1
20 42298 1 1 107 ASN C C -11.882 -6.736 -1.036 1.00 . A A . 190 ASN C 1 1
20 42299 1 1 107 ASN CA C -12.537 -6.019 -2.217 1.00 . A A . 190 ASN CA 1 1
20 42300 1 1 107 ASN CB C -11.534 -5.001 -2.829 1.00 . A A . 190 ASN CB 1 1
20 42301 1 1 107 ASN CG C -11.937 -4.493 -4.207 1.00 . A A . 190 ASN CG 1 1
20 42302 1 1 107 ASN H H -13.729 -4.390 -1.584 1.00 . A A . 190 ASN H 1 1
20 42303 1 1 107 ASN HA H -12.803 -6.755 -2.977 1.00 . A A . 190 ASN HA 1 1
20 42304 1 1 107 ASN HB2 H -11.456 -4.150 -2.166 1.00 . A A . 190 ASN HB2 1 1
20 42305 1 1 107 ASN HB3 H -10.558 -5.465 -2.917 1.00 . A A . 190 ASN HB3 1 1
20 42306 1 1 107 ASN HD21 H -10.999 -2.767 -3.907 1.00 . A A . 190 ASN HD21 1 1
20 42307 1 1 107 ASN HD22 H -11.778 -2.941 -5.434 1.00 . A A . 190 ASN HD22 1 1
20 42308 1 1 107 ASN N N -13.777 -5.344 -1.786 1.00 . A A . 190 ASN N 1 1
20 42309 1 1 107 ASN ND2 N -11.530 -3.278 -4.549 1.00 . A A . 190 ASN ND2 1 1
20 42310 1 1 107 ASN O O -11.787 -6.177 0.061 1.00 . A A . 190 ASN O 1 1
20 42311 1 1 107 ASN OD1 O -12.580 -5.195 -4.969 1.00 . A A . 190 ASN OD1 1 1
20 42312 1 1 108 THR C C -9.316 -8.312 -0.075 1.00 . A A . 191 THR C 1 1
20 42313 1 1 108 THR CA C -10.757 -8.790 -0.277 1.00 . A A . 191 THR CA 1 1
20 42314 1 1 108 THR CB C -10.805 -10.294 -0.690 1.00 . A A . 191 THR CB 1 1
20 42315 1 1 108 THR CG2 C -10.227 -11.223 0.402 1.00 . A A . 191 THR CG2 1 1
20 42316 1 1 108 THR H H -11.433 -8.286 -2.212 1.00 . A A . 191 THR H 1 1
20 42317 1 1 108 THR HA H -11.314 -8.680 0.655 1.00 . A A . 191 THR HA 1 1
20 42318 1 1 108 THR HB H -10.226 -10.426 -1.597 1.00 . A A . 191 THR HB 1 1
20 42319 1 1 108 THR HG1 H -12.771 -9.967 -0.719 1.00 . A A . 191 THR HG1 1 1
20 42320 1 1 108 THR HG21 H -10.785 -11.103 1.320 1.00 . A A . 191 THR HG21 1 1
20 42321 1 1 108 THR HG22 H -9.192 -10.972 0.582 1.00 . A A . 191 THR HG22 1 1
20 42322 1 1 108 THR HG23 H -10.296 -12.256 0.076 1.00 . A A . 191 THR HG23 1 1
20 42323 1 1 108 THR N N -11.392 -7.953 -1.293 1.00 . A A . 191 THR N 1 1
20 42324 1 1 108 THR O O -8.447 -8.553 -0.922 1.00 . A A . 191 THR O 1 1
20 42325 1 1 108 THR OG1 O -12.165 -10.679 -0.971 1.00 . A A . 191 THR OG1 1 1
20 42326 1 1 109 VAL C C -6.926 -8.028 2.091 1.00 . A A . 192 VAL C 1 1
20 42327 1 1 109 VAL CA C -7.791 -6.999 1.357 1.00 . A A . 192 VAL CA 1 1
20 42328 1 1 109 VAL CB C -7.930 -5.694 2.239 1.00 . A A . 192 VAL CB 1 1
20 42329 1 1 109 VAL CG1 C -8.606 -4.561 1.436 1.00 . A A . 192 VAL CG1 1 1
20 42330 1 1 109 VAL CG2 C -8.691 -5.960 3.571 1.00 . A A . 192 VAL CG2 1 1
20 42331 1 1 109 VAL H H -9.829 -7.459 1.665 1.00 . A A . 192 VAL H 1 1
20 42332 1 1 109 VAL HA H -7.294 -6.727 0.422 1.00 . A A . 192 VAL HA 1 1
20 42333 1 1 109 VAL HB H -6.925 -5.355 2.492 1.00 . A A . 192 VAL HB 1 1
20 42334 1 1 109 VAL HG11 H -9.599 -4.869 1.130 1.00 . A A . 192 VAL HG11 1 1
20 42335 1 1 109 VAL HG12 H -8.018 -4.336 0.554 1.00 . A A . 192 VAL HG12 1 1
20 42336 1 1 109 VAL HG13 H -8.681 -3.669 2.046 1.00 . A A . 192 VAL HG13 1 1
20 42337 1 1 109 VAL HG21 H -8.700 -5.060 4.179 1.00 . A A . 192 VAL HG21 1 1
20 42338 1 1 109 VAL HG22 H -8.203 -6.754 4.122 1.00 . A A . 192 VAL HG22 1 1
20 42339 1 1 109 VAL HG23 H -9.716 -6.250 3.360 1.00 . A A . 192 VAL HG23 1 1
20 42340 1 1 109 VAL N N -9.096 -7.584 1.026 1.00 . A A . 192 VAL N 1 1
20 42341 1 1 109 VAL O O -7.431 -8.858 2.860 1.00 . A A . 192 VAL O 1 1
20 42342 1 1 110 ARG C C -3.376 -7.820 2.614 1.00 . A A . 193 ARG C 1 1
20 42343 1 1 110 ARG CA C -4.616 -8.697 2.569 1.00 . A A . 193 ARG CA 1 1
20 42344 1 1 110 ARG CB C -4.295 -10.080 1.942 1.00 . A A . 193 ARG CB 1 1
20 42345 1 1 110 ARG CD C -3.130 -12.366 2.218 1.00 . A A . 193 ARG CD 1 1
20 42346 1 1 110 ARG CG C -3.297 -10.938 2.765 1.00 . A A . 193 ARG CG 1 1
20 42347 1 1 110 ARG CZ C -2.834 -13.330 -0.071 1.00 . A A . 193 ARG CZ 1 1
20 42348 1 1 110 ARG H H -5.351 -7.464 1.018 1.00 . A A . 193 ARG H 1 1
20 42349 1 1 110 ARG HA H -4.987 -8.842 3.588 1.00 . A A . 193 ARG HA 1 1
20 42350 1 1 110 ARG HB2 H -5.223 -10.632 1.844 1.00 . A A . 193 ARG HB2 1 1
20 42351 1 1 110 ARG HB3 H -3.881 -9.928 0.947 1.00 . A A . 193 ARG HB3 1 1
20 42352 1 1 110 ARG HD2 H -2.439 -12.909 2.858 1.00 . A A . 193 ARG HD2 1 1
20 42353 1 1 110 ARG HD3 H -4.094 -12.863 2.237 1.00 . A A . 193 ARG HD3 1 1
20 42354 1 1 110 ARG HE H -2.028 -11.629 0.583 1.00 . A A . 193 ARG HE 1 1
20 42355 1 1 110 ARG HG2 H -2.326 -10.452 2.756 1.00 . A A . 193 ARG HG2 1 1
20 42356 1 1 110 ARG HG3 H -3.648 -10.998 3.790 1.00 . A A . 193 ARG HG3 1 1
20 42357 1 1 110 ARG HH11 H -4.077 -14.435 1.087 1.00 . A A . 193 ARG HH11 1 1
20 42358 1 1 110 ARG HH12 H -3.832 -15.033 -0.521 1.00 . A A . 193 ARG HH12 1 1
20 42359 1 1 110 ARG HH21 H -1.671 -12.459 -1.475 1.00 . A A . 193 ARG HH21 1 1
20 42360 1 1 110 ARG HH22 H -2.442 -13.936 -1.957 1.00 . A A . 193 ARG HH22 1 1
20 42361 1 1 110 ARG N N -5.631 -7.984 1.804 1.00 . A A . 193 ARG N 1 1
20 42362 1 1 110 ARG NE N -2.604 -12.379 0.842 1.00 . A A . 193 ARG NE 1 1
20 42363 1 1 110 ARG NH1 N -3.637 -14.354 0.188 1.00 . A A . 193 ARG NH1 1 1
20 42364 1 1 110 ARG NH2 N -2.268 -13.235 -1.259 1.00 . A A . 193 ARG NH2 1 1
20 42365 1 1 110 ARG O O -2.896 -7.373 1.568 1.00 . A A . 193 ARG O 1 1
20 42366 1 1 111 VAL C C -0.484 -7.774 3.954 1.00 . A A . 194 VAL C 1 1
20 42367 1 1 111 VAL CA C -1.661 -6.780 4.037 1.00 . A A . 194 VAL CA 1 1
20 42368 1 1 111 VAL CB C -1.718 -6.061 5.450 1.00 . A A . 194 VAL CB 1 1
20 42369 1 1 111 VAL CG1 C -0.638 -4.966 5.585 1.00 . A A . 194 VAL CG1 1 1
20 42370 1 1 111 VAL CG2 C -3.130 -5.485 5.738 1.00 . A A . 194 VAL CG2 1 1
20 42371 1 1 111 VAL H H -3.247 -8.018 4.604 1.00 . A A . 194 VAL H 1 1
20 42372 1 1 111 VAL HA H -1.577 -6.029 3.249 1.00 . A A . 194 VAL HA 1 1
20 42373 1 1 111 VAL HB H -1.514 -6.810 6.213 1.00 . A A . 194 VAL HB 1 1
20 42374 1 1 111 VAL HG11 H -0.703 -4.496 6.562 1.00 . A A . 194 VAL HG11 1 1
20 42375 1 1 111 VAL HG12 H -0.779 -4.212 4.820 1.00 . A A . 194 VAL HG12 1 1
20 42376 1 1 111 VAL HG13 H 0.344 -5.408 5.470 1.00 . A A . 194 VAL HG13 1 1
20 42377 1 1 111 VAL HG21 H -3.383 -4.743 4.991 1.00 . A A . 194 VAL HG21 1 1
20 42378 1 1 111 VAL HG22 H -3.150 -5.024 6.719 1.00 . A A . 194 VAL HG22 1 1
20 42379 1 1 111 VAL HG23 H -3.860 -6.281 5.708 1.00 . A A . 194 VAL HG23 1 1
20 42380 1 1 111 VAL N N -2.866 -7.575 3.820 1.00 . A A . 194 VAL N 1 1
20 42381 1 1 111 VAL O O -0.663 -8.944 4.325 1.00 . A A . 194 VAL O 1 1
20 42382 1 1 112 SER C C 2.272 -8.900 4.569 1.00 . A A . 195 SER C 1 1
20 42383 1 1 112 SER CA C 1.857 -8.235 3.246 1.00 . A A . 195 SER CA 1 1
20 42384 1 1 112 SER CB C 3.043 -7.459 2.638 1.00 . A A . 195 SER CB 1 1
20 42385 1 1 112 SER H H 0.771 -6.399 3.189 1.00 . A A . 195 SER H 1 1
20 42386 1 1 112 SER HA H 1.559 -9.009 2.545 1.00 . A A . 195 SER HA 1 1
20 42387 1 1 112 SER HB2 H 2.724 -6.979 1.723 1.00 . A A . 195 SER HB2 1 1
20 42388 1 1 112 SER HB3 H 3.388 -6.705 3.335 1.00 . A A . 195 SER HB3 1 1
20 42389 1 1 112 SER HG H 4.959 -7.872 2.516 1.00 . A A . 195 SER HG 1 1
20 42390 1 1 112 SER N N 0.688 -7.341 3.443 1.00 . A A . 195 SER N 1 1
20 42391 1 1 112 SER O O 2.166 -8.268 5.619 1.00 . A A . 195 SER O 1 1
20 42392 1 1 112 SER OG O 4.123 -8.326 2.331 1.00 . A A . 195 SER OG 1 1
20 42393 1 1 113 LYS C C 4.218 -10.212 6.510 1.00 . A A . 196 LYS C 1 1
20 42394 1 1 113 LYS CA C 3.137 -10.956 5.703 1.00 . A A . 196 LYS CA 1 1
20 42395 1 1 113 LYS CB C 3.619 -12.379 5.302 1.00 . A A . 196 LYS CB 1 1
20 42396 1 1 113 LYS CD C 5.299 -13.860 4.033 1.00 . A A . 196 LYS CD 1 1
20 42397 1 1 113 LYS CE C 6.473 -13.916 3.040 1.00 . A A . 196 LYS CE 1 1
20 42398 1 1 113 LYS CG C 4.841 -12.418 4.346 1.00 . A A . 196 LYS CG 1 1
20 42399 1 1 113 LYS H H 2.794 -10.600 3.624 1.00 . A A . 196 LYS H 1 1
20 42400 1 1 113 LYS HA H 2.252 -11.057 6.333 1.00 . A A . 196 LYS HA 1 1
20 42401 1 1 113 LYS HB2 H 3.877 -12.926 6.205 1.00 . A A . 196 LYS HB2 1 1
20 42402 1 1 113 LYS HB3 H 2.795 -12.895 4.818 1.00 . A A . 196 LYS HB3 1 1
20 42403 1 1 113 LYS HD2 H 5.605 -14.339 4.956 1.00 . A A . 196 LYS HD2 1 1
20 42404 1 1 113 LYS HD3 H 4.459 -14.409 3.613 1.00 . A A . 196 LYS HD3 1 1
20 42405 1 1 113 LYS HE2 H 6.728 -14.950 2.861 1.00 . A A . 196 LYS HE2 1 1
20 42406 1 1 113 LYS HE3 H 6.169 -13.460 2.105 1.00 . A A . 196 LYS HE3 1 1
20 42407 1 1 113 LYS HG2 H 4.573 -11.926 3.413 1.00 . A A . 196 LYS HG2 1 1
20 42408 1 1 113 LYS HG3 H 5.666 -11.876 4.803 1.00 . A A . 196 LYS HG3 1 1
20 42409 1 1 113 LYS HZ1 H 7.967 -13.594 4.468 1.00 . A A . 196 LYS HZ1 1 1
20 42410 1 1 113 LYS HZ2 H 7.492 -12.195 3.651 1.00 . A A . 196 LYS HZ2 1 1
20 42411 1 1 113 LYS HZ3 H 8.469 -13.332 2.875 1.00 . A A . 196 LYS HZ3 1 1
20 42412 1 1 113 LYS N N 2.730 -10.174 4.504 1.00 . A A . 196 LYS N 1 1
20 42413 1 1 113 LYS NZ N 7.683 -13.211 3.542 1.00 . A A . 196 LYS NZ 1 1
20 42414 1 1 113 LYS O O 4.262 -10.302 7.743 1.00 . A A . 196 LYS O 1 1
20 42415 1 1 114 THR C C 5.313 -7.369 7.063 1.00 . A A . 197 THR C 1 1
20 42416 1 1 114 THR CA C 6.032 -8.533 6.356 1.00 . A A . 197 THR CA 1 1
20 42417 1 1 114 THR CB C 6.970 -7.976 5.242 1.00 . A A . 197 THR CB 1 1
20 42418 1 1 114 THR CG2 C 7.886 -9.056 4.661 1.00 . A A . 197 THR CG2 1 1
20 42419 1 1 114 THR H H 4.980 -9.491 4.803 1.00 . A A . 197 THR H 1 1
20 42420 1 1 114 THR HA H 6.637 -9.087 7.076 1.00 . A A . 197 THR HA 1 1
20 42421 1 1 114 THR HB H 7.594 -7.190 5.667 1.00 . A A . 197 THR HB 1 1
20 42422 1 1 114 THR HG1 H 6.727 -6.879 3.612 1.00 . A A . 197 THR HG1 1 1
20 42423 1 1 114 THR HG21 H 8.540 -9.443 5.437 1.00 . A A . 197 THR HG21 1 1
20 42424 1 1 114 THR HG22 H 8.485 -8.633 3.867 1.00 . A A . 197 THR HG22 1 1
20 42425 1 1 114 THR HG23 H 7.291 -9.867 4.263 1.00 . A A . 197 THR HG23 1 1
20 42426 1 1 114 THR N N 5.048 -9.447 5.782 1.00 . A A . 197 THR N 1 1
20 42427 1 1 114 THR O O 5.455 -7.204 8.273 1.00 . A A . 197 THR O 1 1
20 42428 1 1 114 THR OG1 O 6.170 -7.416 4.191 1.00 . A A . 197 THR OG1 1 1
20 42429 1 1 115 LEU C C 2.877 -5.686 7.987 1.00 . A A . 198 LEU C 1 1
20 42430 1 1 115 LEU CA C 3.774 -5.411 6.766 1.00 . A A . 198 LEU CA 1 1
20 42431 1 1 115 LEU CB C 2.921 -4.810 5.615 1.00 . A A . 198 LEU CB 1 1
20 42432 1 1 115 LEU CD1 C 2.753 -3.658 3.340 1.00 . A A . 198 LEU CD1 1 1
20 42433 1 1 115 LEU CD2 C 4.431 -2.830 5.095 1.00 . A A . 198 LEU CD2 1 1
20 42434 1 1 115 LEU CG C 3.698 -4.058 4.498 1.00 . A A . 198 LEU CG 1 1
20 42435 1 1 115 LEU H H 4.267 -6.966 5.395 1.00 . A A . 198 LEU H 1 1
20 42436 1 1 115 LEU HA H 4.536 -4.689 7.051 1.00 . A A . 198 LEU HA 1 1
20 42437 1 1 115 LEU HB2 H 2.364 -5.623 5.155 1.00 . A A . 198 LEU HB2 1 1
20 42438 1 1 115 LEU HB3 H 2.197 -4.117 6.043 1.00 . A A . 198 LEU HB3 1 1
20 42439 1 1 115 LEU HD11 H 3.320 -3.162 2.565 1.00 . A A . 198 LEU HD11 1 1
20 42440 1 1 115 LEU HD12 H 1.980 -2.989 3.704 1.00 . A A . 198 LEU HD12 1 1
20 42441 1 1 115 LEU HD13 H 2.293 -4.545 2.927 1.00 . A A . 198 LEU HD13 1 1
20 42442 1 1 115 LEU HD21 H 5.110 -3.164 5.875 1.00 . A A . 198 LEU HD21 1 1
20 42443 1 1 115 LEU HD22 H 3.711 -2.137 5.518 1.00 . A A . 198 LEU HD22 1 1
20 42444 1 1 115 LEU HD23 H 5.000 -2.331 4.324 1.00 . A A . 198 LEU HD23 1 1
20 42445 1 1 115 LEU HG H 4.448 -4.723 4.084 1.00 . A A . 198 LEU HG 1 1
20 42446 1 1 115 LEU N N 4.466 -6.635 6.298 1.00 . A A . 198 LEU N 1 1
20 42447 1 1 115 LEU O O 2.608 -4.777 8.763 1.00 . A A . 198 LEU O 1 1
20 42448 1 1 116 GLN C C 2.446 -7.495 10.527 1.00 . A A . 199 GLN C 1 1
20 42449 1 1 116 GLN CA C 1.592 -7.364 9.267 1.00 . A A . 199 GLN CA 1 1
20 42450 1 1 116 GLN CB C 0.859 -8.685 8.950 1.00 . A A . 199 GLN CB 1 1
20 42451 1 1 116 GLN CD C -0.879 -9.896 7.546 1.00 . A A . 199 GLN CD 1 1
20 42452 1 1 116 GLN CG C -0.196 -8.570 7.840 1.00 . A A . 199 GLN CG 1 1
20 42453 1 1 116 GLN H H 2.657 -7.605 7.457 1.00 . A A . 199 GLN H 1 1
20 42454 1 1 116 GLN HA H 0.848 -6.596 9.430 1.00 . A A . 199 GLN HA 1 1
20 42455 1 1 116 GLN HB2 H 1.595 -9.422 8.644 1.00 . A A . 199 GLN HB2 1 1
20 42456 1 1 116 GLN HB3 H 0.365 -9.043 9.851 1.00 . A A . 199 GLN HB3 1 1
20 42457 1 1 116 GLN HE21 H 0.489 -10.347 6.180 1.00 . A A . 199 GLN HE21 1 1
20 42458 1 1 116 GLN HE22 H -0.745 -11.529 6.434 1.00 . A A . 199 GLN HE22 1 1
20 42459 1 1 116 GLN HG2 H -0.950 -7.850 8.144 1.00 . A A . 199 GLN HG2 1 1
20 42460 1 1 116 GLN HG3 H 0.278 -8.212 6.932 1.00 . A A . 199 GLN HG3 1 1
20 42461 1 1 116 GLN N N 2.421 -6.941 8.134 1.00 . A A . 199 GLN N 1 1
20 42462 1 1 116 GLN NE2 N -0.323 -10.668 6.627 1.00 . A A . 199 GLN NE2 1 1
20 42463 1 1 116 GLN O O 2.184 -6.829 11.523 1.00 . A A . 199 GLN O 1 1
20 42464 1 1 116 GLN OE1 O -1.898 -10.222 8.148 1.00 . A A . 199 GLN OE1 1 1
20 42465 1 1 117 ARG C C 5.219 -7.368 12.032 1.00 . A A . 200 ARG C 1 1
20 42466 1 1 117 ARG CA C 4.357 -8.592 11.638 1.00 . A A . 200 ARG CA 1 1
20 42467 1 1 117 ARG CB C 5.191 -9.914 11.458 1.00 . A A . 200 ARG CB 1 1
20 42468 1 1 117 ARG CD C 7.524 -9.285 10.494 1.00 . A A . 200 ARG CD 1 1
20 42469 1 1 117 ARG CG C 6.179 -9.997 10.252 1.00 . A A . 200 ARG CG 1 1
20 42470 1 1 117 ARG CZ C 8.595 -9.047 12.762 1.00 . A A . 200 ARG CZ 1 1
20 42471 1 1 117 ARG H H 3.762 -8.705 9.584 1.00 . A A . 200 ARG H 1 1
20 42472 1 1 117 ARG HA H 3.661 -8.757 12.462 1.00 . A A . 200 ARG HA 1 1
20 42473 1 1 117 ARG HB2 H 5.763 -10.083 12.365 1.00 . A A . 200 ARG HB2 1 1
20 42474 1 1 117 ARG HB3 H 4.485 -10.738 11.363 1.00 . A A . 200 ARG HB3 1 1
20 42475 1 1 117 ARG HD2 H 8.169 -9.443 9.634 1.00 . A A . 200 ARG HD2 1 1
20 42476 1 1 117 ARG HD3 H 7.342 -8.220 10.599 1.00 . A A . 200 ARG HD3 1 1
20 42477 1 1 117 ARG HE H 8.440 -10.744 11.711 1.00 . A A . 200 ARG HE 1 1
20 42478 1 1 117 ARG HG2 H 6.382 -11.042 10.036 1.00 . A A . 200 ARG HG2 1 1
20 42479 1 1 117 ARG HG3 H 5.699 -9.553 9.384 1.00 . A A . 200 ARG HG3 1 1
20 42480 1 1 117 ARG HH11 H 7.729 -7.349 12.132 1.00 . A A . 200 ARG HH11 1 1
20 42481 1 1 117 ARG HH12 H 8.539 -7.245 13.655 1.00 . A A . 200 ARG HH12 1 1
20 42482 1 1 117 ARG HH21 H 9.507 -10.569 13.724 1.00 . A A . 200 ARG HH21 1 1
20 42483 1 1 117 ARG HH22 H 9.549 -9.039 14.540 1.00 . A A . 200 ARG HH22 1 1
20 42484 1 1 117 ARG N N 3.522 -8.304 10.451 1.00 . A A . 200 ARG N 1 1
20 42485 1 1 117 ARG NE N 8.222 -9.788 11.701 1.00 . A A . 200 ARG NE 1 1
20 42486 1 1 117 ARG NH1 N 8.268 -7.779 12.852 1.00 . A A . 200 ARG NH1 1 1
20 42487 1 1 117 ARG NH2 N 9.272 -9.595 13.752 1.00 . A A . 200 ARG NH2 1 1
20 42488 1 1 117 ARG O O 5.600 -7.229 13.194 1.00 . A A . 200 ARG O 1 1
20 42489 1 1 118 PHE C C 5.350 -4.107 11.791 1.00 . A A . 201 PHE C 1 1
20 42490 1 1 118 PHE CA C 6.269 -5.232 11.284 1.00 . A A . 201 PHE CA 1 1
20 42491 1 1 118 PHE CB C 7.017 -4.761 9.996 1.00 . A A . 201 PHE CB 1 1
20 42492 1 1 118 PHE CD1 C 9.219 -5.931 10.490 1.00 . A A . 201 PHE CD1 1 1
20 42493 1 1 118 PHE CD2 C 8.311 -6.170 8.309 1.00 . A A . 201 PHE CD2 1 1
20 42494 1 1 118 PHE CE1 C 10.284 -6.721 10.130 1.00 . A A . 201 PHE CE1 1 1
20 42495 1 1 118 PHE CE2 C 9.378 -6.960 7.945 1.00 . A A . 201 PHE CE2 1 1
20 42496 1 1 118 PHE CG C 8.204 -5.643 9.589 1.00 . A A . 201 PHE CG 1 1
20 42497 1 1 118 PHE CZ C 10.363 -7.236 8.856 1.00 . A A . 201 PHE CZ 1 1
20 42498 1 1 118 PHE H H 5.158 -6.652 10.158 1.00 . A A . 201 PHE H 1 1
20 42499 1 1 118 PHE HA H 7.014 -5.444 12.054 1.00 . A A . 201 PHE HA 1 1
20 42500 1 1 118 PHE HB2 H 6.311 -4.738 9.172 1.00 . A A . 201 PHE HB2 1 1
20 42501 1 1 118 PHE HB3 H 7.396 -3.754 10.148 1.00 . A A . 201 PHE HB3 1 1
20 42502 1 1 118 PHE HD1 H 9.162 -5.536 11.497 1.00 . A A . 201 PHE HD1 1 1
20 42503 1 1 118 PHE HD2 H 7.536 -5.954 7.580 1.00 . A A . 201 PHE HD2 1 1
20 42504 1 1 118 PHE HE1 H 11.067 -6.934 10.850 1.00 . A A . 201 PHE HE1 1 1
20 42505 1 1 118 PHE HE2 H 9.438 -7.364 6.943 1.00 . A A . 201 PHE HE2 1 1
20 42506 1 1 118 PHE HZ H 11.203 -7.855 8.577 1.00 . A A . 201 PHE HZ 1 1
20 42507 1 1 118 PHE N N 5.499 -6.475 11.054 1.00 . A A . 201 PHE N 1 1
20 42508 1 1 118 PHE O O 5.621 -3.528 12.842 1.00 . A A . 201 PHE O 1 1
20 42509 1 1 119 ALA C C 2.010 -2.888 11.785 1.00 . A A . 202 ALA C 1 1
20 42510 1 1 119 ALA CA C 3.428 -2.609 11.249 1.00 . A A . 202 ALA CA 1 1
20 42511 1 1 119 ALA CB C 3.342 -1.833 9.917 1.00 . A A . 202 ALA CB 1 1
20 42512 1 1 119 ALA H H 3.932 -4.518 10.423 1.00 . A A . 202 ALA H 1 1
20 42513 1 1 119 ALA HA H 3.939 -1.967 11.964 1.00 . A A . 202 ALA HA 1 1
20 42514 1 1 119 ALA HB1 H 4.340 -1.617 9.558 1.00 . A A . 202 ALA HB1 1 1
20 42515 1 1 119 ALA HB2 H 2.810 -0.901 10.071 1.00 . A A . 202 ALA HB2 1 1
20 42516 1 1 119 ALA HB3 H 2.817 -2.426 9.177 1.00 . A A . 202 ALA HB3 1 1
20 42517 1 1 119 ALA N N 4.238 -3.846 11.066 1.00 . A A . 202 ALA N 1 1
20 42518 1 1 119 ALA O O 1.528 -2.168 12.662 1.00 . A A . 202 ALA O 1 1
20 42519 1 1 120 TRP C C -0.345 -5.154 12.668 1.00 . A A . 203 TRP C 1 1
20 42520 1 1 120 TRP CA C -0.103 -4.164 11.488 1.00 . A A . 203 TRP CA 1 1
20 42521 1 1 120 TRP CB C -0.744 -4.681 10.151 1.00 . A A . 203 TRP CB 1 1
20 42522 1 1 120 TRP CD1 C -3.200 -5.442 10.362 1.00 . A A . 203 TRP CD1 1 1
20 42523 1 1 120 TRP CD2 C -2.938 -3.361 9.601 1.00 . A A . 203 TRP CD2 1 1
20 42524 1 1 120 TRP CE2 C -4.311 -3.645 9.688 1.00 . A A . 203 TRP CE2 1 1
20 42525 1 1 120 TRP CE3 C -2.537 -2.117 9.136 1.00 . A A . 203 TRP CE3 1 1
20 42526 1 1 120 TRP CG C -2.242 -4.521 10.050 1.00 . A A . 203 TRP CG 1 1
20 42527 1 1 120 TRP CH2 C -4.866 -1.513 8.882 1.00 . A A . 203 TRP CH2 1 1
20 42528 1 1 120 TRP CZ2 C -5.283 -2.723 9.336 1.00 . A A . 203 TRP CZ2 1 1
20 42529 1 1 120 TRP CZ3 C -3.503 -1.204 8.780 1.00 . A A . 203 TRP CZ3 1 1
20 42530 1 1 120 TRP H H 1.830 -4.541 10.665 1.00 . A A . 203 TRP H 1 1
20 42531 1 1 120 TRP HA H -0.567 -3.216 11.749 1.00 . A A . 203 TRP HA 1 1
20 42532 1 1 120 TRP HB2 H -0.306 -4.141 9.321 1.00 . A A . 203 TRP HB2 1 1
20 42533 1 1 120 TRP HB3 H -0.519 -5.731 10.030 1.00 . A A . 203 TRP HB3 1 1
20 42534 1 1 120 TRP HD1 H -2.995 -6.432 10.739 1.00 . A A . 203 TRP HD1 1 1
20 42535 1 1 120 TRP HE1 H -5.293 -5.370 10.336 1.00 . A A . 203 TRP HE1 1 1
20 42536 1 1 120 TRP HE3 H -1.487 -1.862 9.050 1.00 . A A . 203 TRP HE3 1 1
20 42537 1 1 120 TRP HH2 H -5.591 -0.766 8.582 1.00 . A A . 203 TRP HH2 1 1
20 42538 1 1 120 TRP HZ2 H -6.340 -2.953 9.409 1.00 . A A . 203 TRP HZ2 1 1
20 42539 1 1 120 TRP HZ3 H -3.208 -0.233 8.404 1.00 . A A . 203 TRP HZ3 1 1
20 42540 1 1 120 TRP N N 1.346 -3.924 11.251 1.00 . A A . 203 TRP N 1 1
20 42541 1 1 120 TRP NE1 N -4.443 -4.909 10.169 1.00 . A A . 203 TRP NE1 1 1
20 42542 1 1 120 TRP O O -1.475 -5.572 12.896 1.00 . A A . 203 TRP O 1 1
20 42543 1 1 121 GLY C C -0.284 -5.897 15.671 1.00 . A A . 204 GLY C 1 1
20 42544 1 1 121 GLY CA C 0.615 -6.434 14.563 1.00 . A A . 204 GLY CA 1 1
20 42545 1 1 121 GLY H H 1.595 -5.118 13.201 1.00 . A A . 204 GLY H 1 1
20 42546 1 1 121 GLY HA2 H 0.231 -7.387 14.213 1.00 . A A . 204 GLY HA2 1 1
20 42547 1 1 121 GLY HA3 H 1.606 -6.593 14.966 1.00 . A A . 204 GLY HA3 1 1
20 42548 1 1 121 GLY N N 0.722 -5.498 13.423 1.00 . A A . 204 GLY N 1 1
20 42549 1 1 121 GLY O O -1.344 -6.473 15.964 1.00 . A A . 204 GLY O 1 1
20 42550 1 1 122 SER C C -1.551 -3.026 16.400 1.00 . A A . 205 SER C 1 1
20 42551 1 1 122 SER CA C -0.689 -4.005 17.216 1.00 . A A . 205 SER CA 1 1
20 42552 1 1 122 SER CB C 0.186 -3.245 18.248 1.00 . A A . 205 SER CB 1 1
20 42553 1 1 122 SER H H 1.050 -4.466 16.101 1.00 . A A . 205 SER H 1 1
20 42554 1 1 122 SER HA H -1.348 -4.692 17.748 1.00 . A A . 205 SER HA 1 1
20 42555 1 1 122 SER HB2 H 0.792 -2.509 17.737 1.00 . A A . 205 SER HB2 1 1
20 42556 1 1 122 SER HB3 H -0.451 -2.742 18.967 1.00 . A A . 205 SER HB3 1 1
20 42557 1 1 122 SER HG H 1.936 -4.087 18.561 1.00 . A A . 205 SER HG 1 1
20 42558 1 1 122 SER N N 0.142 -4.780 16.287 1.00 . A A . 205 SER N 1 1
20 42559 1 1 122 SER O O -1.162 -1.877 16.164 1.00 . A A . 205 SER O 1 1
20 42560 1 1 122 SER OG O 1.052 -4.123 18.953 1.00 . A A . 205 SER OG 1 1
20 42561 1 1 123 SER C C -5.067 -2.979 15.687 1.00 . A A . 206 SER C 1 1
20 42562 1 1 123 SER CA C -3.658 -2.751 15.127 1.00 . A A . 206 SER CA 1 1
20 42563 1 1 123 SER CB C -3.590 -3.145 13.633 1.00 . A A . 206 SER CB 1 1
20 42564 1 1 123 SER H H -2.884 -4.478 16.080 1.00 . A A . 206 SER H 1 1
20 42565 1 1 123 SER HA H -3.413 -1.693 15.225 1.00 . A A . 206 SER HA 1 1
20 42566 1 1 123 SER HB2 H -2.576 -3.019 13.272 1.00 . A A . 206 SER HB2 1 1
20 42567 1 1 123 SER HB3 H -3.880 -4.183 13.509 1.00 . A A . 206 SER HB3 1 1
20 42568 1 1 123 SER HG H -5.023 -2.901 12.317 1.00 . A A . 206 SER HG 1 1
20 42569 1 1 123 SER N N -2.687 -3.532 15.908 1.00 . A A . 206 SER N 1 1
20 42570 1 1 123 SER O O -5.341 -4.021 16.306 1.00 . A A . 206 SER O 1 1
20 42571 1 1 123 SER OG O -4.443 -2.334 12.841 1.00 . A A . 206 SER OG 1 1
20 42572 1 1 124 ASN C C -8.227 -1.221 15.005 1.00 . A A . 207 ASN C 1 1
20 42573 1 1 124 ASN CA C -7.324 -1.998 15.980 1.00 . A A . 207 ASN CA 1 1
20 42574 1 1 124 ASN CB C -7.368 -1.355 17.406 1.00 . A A . 207 ASN CB 1 1
20 42575 1 1 124 ASN CG C -8.749 -1.362 18.082 1.00 . A A . 207 ASN CG 1 1
20 42576 1 1 124 ASN H H -5.665 -1.243 14.905 1.00 . A A . 207 ASN H 1 1
20 42577 1 1 124 ASN HA H -7.670 -3.030 16.036 1.00 . A A . 207 ASN HA 1 1
20 42578 1 1 124 ASN HB2 H -6.691 -1.897 18.051 1.00 . A A . 207 ASN HB2 1 1
20 42579 1 1 124 ASN HB3 H -7.024 -0.327 17.338 1.00 . A A . 207 ASN HB3 1 1
20 42580 1 1 124 ASN HD21 H -9.154 -3.203 17.410 1.00 . A A . 207 ASN HD21 1 1
20 42581 1 1 124 ASN HD22 H -10.373 -2.466 18.387 1.00 . A A . 207 ASN HD22 1 1
20 42582 1 1 124 ASN N N -5.946 -1.998 15.462 1.00 . A A . 207 ASN N 1 1
20 42583 1 1 124 ASN ND2 N -9.502 -2.451 17.939 1.00 . A A . 207 ASN ND2 1 1
20 42584 1 1 124 ASN O O -7.738 -0.393 14.226 1.00 . A A . 207 ASN O 1 1
20 42585 1 1 124 ASN OD1 O -9.129 -0.401 18.758 1.00 . A A . 207 ASN OD1 1 1
20 42586 1 1 125 GLU C C -11.879 -0.801 14.998 1.00 . A A . 208 GLU C 1 1
20 42587 1 1 125 GLU CA C -10.543 -0.830 14.232 1.00 . A A . 208 GLU CA 1 1
20 42588 1 1 125 GLU CB C -10.698 -1.575 12.879 1.00 . A A . 208 GLU CB 1 1
20 42589 1 1 125 GLU CD C -11.925 -1.787 10.646 1.00 . A A . 208 GLU CD 1 1
20 42590 1 1 125 GLU CG C -11.752 -0.975 11.937 1.00 . A A . 208 GLU CG 1 1
20 42591 1 1 125 GLU H H -9.836 -2.197 15.673 1.00 . A A . 208 GLU H 1 1
20 42592 1 1 125 GLU HA H -10.219 0.196 14.044 1.00 . A A . 208 GLU HA 1 1
20 42593 1 1 125 GLU HB2 H -9.741 -1.564 12.363 1.00 . A A . 208 GLU HB2 1 1
20 42594 1 1 125 GLU HB3 H -10.967 -2.607 13.077 1.00 . A A . 208 GLU HB3 1 1
20 42595 1 1 125 GLU HG2 H -12.706 -0.934 12.461 1.00 . A A . 208 GLU HG2 1 1
20 42596 1 1 125 GLU HG3 H -11.456 0.038 11.683 1.00 . A A . 208 GLU HG3 1 1
20 42597 1 1 125 GLU N N -9.534 -1.501 15.054 1.00 . A A . 208 GLU N 1 1
20 42598 1 1 125 GLU O O -12.362 -1.846 15.455 1.00 . A A . 208 GLU O 1 1
20 42599 1 1 125 GLU OE1 O -11.215 -1.514 9.652 1.00 . A A . 208 GLU OE1 1 1
20 42600 1 1 125 GLU OE2 O -12.752 -2.722 10.633 1.00 . A A . 208 GLU OE2 1 1
20 42601 1 1 126 ASN C C -14.810 0.740 14.647 1.00 . A A . 209 ASN C 1 1
20 42602 1 1 126 ASN CA C -13.765 0.604 15.767 1.00 . A A . 209 ASN CA 1 1
20 42603 1 1 126 ASN CB C -13.764 1.850 16.694 1.00 . A A . 209 ASN CB 1 1
20 42604 1 1 126 ASN CG C -15.117 2.095 17.379 1.00 . A A . 209 ASN CG 1 1
20 42605 1 1 126 ASN H H -11.945 1.195 14.872 1.00 . A A . 209 ASN H 1 1
20 42606 1 1 126 ASN HA H -14.003 -0.271 16.368 1.00 . A A . 209 ASN HA 1 1
20 42607 1 1 126 ASN HB2 H -13.010 1.721 17.466 1.00 . A A . 209 ASN HB2 1 1
20 42608 1 1 126 ASN HB3 H -13.507 2.729 16.112 1.00 . A A . 209 ASN HB3 1 1
20 42609 1 1 126 ASN HD21 H -14.645 0.820 18.837 1.00 . A A . 209 ASN HD21 1 1
20 42610 1 1 126 ASN HD22 H -16.199 1.570 18.958 1.00 . A A . 209 ASN HD22 1 1
20 42611 1 1 126 ASN N N -12.442 0.407 15.166 1.00 . A A . 209 ASN N 1 1
20 42612 1 1 126 ASN ND2 N -15.347 1.425 18.503 1.00 . A A . 209 ASN ND2 1 1
20 42613 1 1 126 ASN O O -14.838 1.754 13.935 1.00 . A A . 209 ASN O 1 1
20 42614 1 1 126 ASN OD1 O -15.953 2.857 16.890 1.00 . A A . 209 ASN OD1 1 1
20 42615 1 1 127 GLY C C -17.923 0.483 14.227 1.00 . A A . 210 GLY C 1 1
20 42616 1 1 127 GLY CA C -16.777 -0.262 13.564 1.00 . A A . 210 GLY CA 1 1
20 42617 1 1 127 GLY H H -15.434 -1.143 14.944 1.00 . A A . 210 GLY H 1 1
20 42618 1 1 127 GLY HA2 H -16.507 0.229 12.633 1.00 . A A . 210 GLY HA2 1 1
20 42619 1 1 127 GLY HA3 H -17.093 -1.271 13.343 1.00 . A A . 210 GLY HA3 1 1
20 42620 1 1 127 GLY N N -15.624 -0.314 14.460 1.00 . A A . 210 GLY N 1 1
20 42621 1 1 127 GLY O O -18.832 -0.142 14.789 1.00 . A A . 210 GLY O 1 1
20 42622 1 1 128 ARG C C -20.215 2.548 14.310 1.00 . A A . 211 ARG C 1 1
20 42623 1 1 128 ARG CA C -18.790 2.709 14.885 1.00 . A A . 211 ARG CA 1 1
20 42624 1 1 128 ARG CB C -18.329 4.196 14.831 1.00 . A A . 211 ARG CB 1 1
20 42625 1 1 128 ARG CD C -17.742 6.292 13.468 1.00 . A A . 211 ARG CD 1 1
20 42626 1 1 128 ARG CG C -18.128 4.799 13.422 1.00 . A A . 211 ARG CG 1 1
20 42627 1 1 128 ARG CZ C -16.377 7.217 15.377 1.00 . A A . 211 ARG CZ 1 1
20 42628 1 1 128 ARG H H -17.100 2.236 13.696 1.00 . A A . 211 ARG H 1 1
20 42629 1 1 128 ARG HA H -18.799 2.398 15.926 1.00 . A A . 211 ARG HA 1 1
20 42630 1 1 128 ARG HB2 H -19.068 4.803 15.348 1.00 . A A . 211 ARG HB2 1 1
20 42631 1 1 128 ARG HB3 H -17.389 4.282 15.370 1.00 . A A . 211 ARG HB3 1 1
20 42632 1 1 128 ARG HD2 H -17.593 6.640 12.451 1.00 . A A . 211 ARG HD2 1 1
20 42633 1 1 128 ARG HD3 H -18.554 6.856 13.917 1.00 . A A . 211 ARG HD3 1 1
20 42634 1 1 128 ARG HE H -15.679 6.126 13.848 1.00 . A A . 211 ARG HE 1 1
20 42635 1 1 128 ARG HG2 H -17.344 4.250 12.915 1.00 . A A . 211 ARG HG2 1 1
20 42636 1 1 128 ARG HG3 H -19.052 4.690 12.865 1.00 . A A . 211 ARG HG3 1 1
20 42637 1 1 128 ARG HH11 H -18.349 7.651 15.543 1.00 . A A . 211 ARG HH11 1 1
20 42638 1 1 128 ARG HH12 H -17.353 8.258 16.825 1.00 . A A . 211 ARG HH12 1 1
20 42639 1 1 128 ARG HH21 H -14.372 6.948 15.522 1.00 . A A . 211 ARG HH21 1 1
20 42640 1 1 128 ARG HH22 H -15.092 7.873 16.804 1.00 . A A . 211 ARG HH22 1 1
20 42641 1 1 128 ARG N N -17.836 1.829 14.198 1.00 . A A . 211 ARG N 1 1
20 42642 1 1 128 ARG NE N -16.492 6.521 14.227 1.00 . A A . 211 ARG NE 1 1
20 42643 1 1 128 ARG NH1 N -17.445 7.755 15.958 1.00 . A A . 211 ARG NH1 1 1
20 42644 1 1 128 ARG NH2 N -15.185 7.357 15.946 1.00 . A A . 211 ARG NH2 1 1
20 42645 1 1 128 ARG O O -20.393 2.596 13.084 1.00 . A A . 211 ARG O 1 1
20 42646 1 1 129 PRO C C -23.172 3.471 14.106 1.00 . A A . 212 PRO C 1 1
20 42647 1 1 129 PRO CA C -22.649 2.161 14.744 1.00 . A A . 212 PRO CA 1 1
20 42648 1 1 129 PRO CB C -23.424 1.795 16.048 1.00 . A A . 212 PRO CB 1 1
20 42649 1 1 129 PRO CD C -21.129 2.110 16.656 1.00 . A A . 212 PRO CD 1 1
20 42650 1 1 129 PRO CG C -22.368 1.313 16.994 1.00 . A A . 212 PRO CG 1 1
20 42651 1 1 129 PRO HA H -22.739 1.351 14.029 1.00 . A A . 212 PRO HA 1 1
20 42652 1 1 129 PRO HB2 H -23.942 2.668 16.443 1.00 . A A . 212 PRO HB2 1 1
20 42653 1 1 129 PRO HB3 H -24.152 1.017 15.838 1.00 . A A . 212 PRO HB3 1 1
20 42654 1 1 129 PRO HD2 H -21.124 3.069 17.169 1.00 . A A . 212 PRO HD2 1 1
20 42655 1 1 129 PRO HD3 H -20.233 1.550 16.906 1.00 . A A . 212 PRO HD3 1 1
20 42656 1 1 129 PRO HG2 H -22.675 1.497 18.020 1.00 . A A . 212 PRO HG2 1 1
20 42657 1 1 129 PRO HG3 H -22.189 0.251 16.847 1.00 . A A . 212 PRO HG3 1 1
20 42658 1 1 129 PRO N N -21.246 2.297 15.185 1.00 . A A . 212 PRO N 1 1
20 42659 1 1 129 PRO O O -22.919 4.550 14.662 1.00 . A A . 212 PRO O 1 1
20 42660 1 1 130 PRO C C -25.254 5.489 13.092 1.00 . A A . 213 PRO C 1 1
20 42661 1 1 130 PRO CA C -24.362 4.604 12.196 1.00 . A A . 213 PRO CA 1 1
20 42662 1 1 130 PRO CB C -25.154 4.031 10.990 1.00 . A A . 213 PRO CB 1 1
20 42663 1 1 130 PRO CD C -24.244 2.156 12.186 1.00 . A A . 213 PRO CD 1 1
20 42664 1 1 130 PRO CG C -25.410 2.590 11.328 1.00 . A A . 213 PRO CG 1 1
20 42665 1 1 130 PRO HA H -23.522 5.198 11.835 1.00 . A A . 213 PRO HA 1 1
20 42666 1 1 130 PRO HB2 H -26.085 4.582 10.858 1.00 . A A . 213 PRO HB2 1 1
20 42667 1 1 130 PRO HB3 H -24.559 4.126 10.087 1.00 . A A . 213 PRO HB3 1 1
20 42668 1 1 130 PRO HD2 H -24.545 1.370 12.871 1.00 . A A . 213 PRO HD2 1 1
20 42669 1 1 130 PRO HD3 H -23.415 1.813 11.571 1.00 . A A . 213 PRO HD3 1 1
20 42670 1 1 130 PRO HG2 H -26.342 2.499 11.880 1.00 . A A . 213 PRO HG2 1 1
20 42671 1 1 130 PRO HG3 H -25.462 1.993 10.421 1.00 . A A . 213 PRO HG3 1 1
20 42672 1 1 130 PRO N N -23.876 3.403 12.919 1.00 . A A . 213 PRO N 1 1
20 42673 1 1 130 PRO O O -26.257 5.015 13.639 1.00 . A A . 213 PRO O 1 1
20 42674 1 1 131 LEU C C -27.008 7.898 13.819 1.00 . A A . 214 LEU C 1 1
20 42675 1 1 131 LEU CA C -25.514 7.709 14.151 1.00 . A A . 214 LEU CA 1 1
20 42676 1 1 131 LEU CB C -24.770 9.069 14.148 1.00 . A A . 214 LEU CB 1 1
20 42677 1 1 131 LEU CD1 C -22.667 10.464 14.620 1.00 . A A . 214 LEU CD1 1 1
20 42678 1 1 131 LEU CD2 C -23.236 8.472 16.125 1.00 . A A . 214 LEU CD2 1 1
20 42679 1 1 131 LEU CG C -23.303 9.055 14.690 1.00 . A A . 214 LEU CG 1 1
20 42680 1 1 131 LEU H H -24.097 7.081 12.715 1.00 . A A . 214 LEU H 1 1
20 42681 1 1 131 LEU HA H -25.433 7.275 15.140 1.00 . A A . 214 LEU HA 1 1
20 42682 1 1 131 LEU HB2 H -24.752 9.433 13.125 1.00 . A A . 214 LEU HB2 1 1
20 42683 1 1 131 LEU HB3 H -25.348 9.775 14.745 1.00 . A A . 214 LEU HB3 1 1
20 42684 1 1 131 LEU HD11 H -22.667 10.809 13.594 1.00 . A A . 214 LEU HD11 1 1
20 42685 1 1 131 LEU HD12 H -21.645 10.416 14.972 1.00 . A A . 214 LEU HD12 1 1
20 42686 1 1 131 LEU HD13 H -23.225 11.160 15.235 1.00 . A A . 214 LEU HD13 1 1
20 42687 1 1 131 LEU HD21 H -22.208 8.463 16.467 1.00 . A A . 214 LEU HD21 1 1
20 42688 1 1 131 LEU HD22 H -23.613 7.458 16.119 1.00 . A A . 214 LEU HD22 1 1
20 42689 1 1 131 LEU HD23 H -23.834 9.073 16.802 1.00 . A A . 214 LEU HD23 1 1
20 42690 1 1 131 LEU HG H -22.707 8.410 14.053 1.00 . A A . 214 LEU HG 1 1
20 42691 1 1 131 LEU N N -24.859 6.766 13.240 1.00 . A A . 214 LEU N 1 1
20 42692 1 1 131 LEU O O -27.377 8.075 12.651 1.00 . A A . 214 LEU O 1 1
20 42693 1 1 132 THR C C -29.739 9.297 14.196 1.00 . A A . 215 THR C 1 1
20 42694 1 1 132 THR CA C -29.305 7.929 14.765 1.00 . A A . 215 THR CA 1 1
20 42695 1 1 132 THR CB C -29.962 7.689 16.164 1.00 . A A . 215 THR CB 1 1
20 42696 1 1 132 THR CG2 C -29.736 6.250 16.675 1.00 . A A . 215 THR CG2 1 1
20 42697 1 1 132 THR H H -27.455 7.736 15.758 1.00 . A A . 215 THR H 1 1
20 42698 1 1 132 THR HA H -29.641 7.141 14.093 1.00 . A A . 215 THR HA 1 1
20 42699 1 1 132 THR HB H -31.032 7.860 16.083 1.00 . A A . 215 THR HB 1 1
20 42700 1 1 132 THR HG1 H -29.734 9.505 16.912 1.00 . A A . 215 THR HG1 1 1
20 42701 1 1 132 THR HG21 H -28.672 6.055 16.766 1.00 . A A . 215 THR HG21 1 1
20 42702 1 1 132 THR HG22 H -30.171 5.538 15.981 1.00 . A A . 215 THR HG22 1 1
20 42703 1 1 132 THR HG23 H -30.202 6.128 17.645 1.00 . A A . 215 THR HG23 1 1
20 42704 1 1 132 THR N N -27.844 7.839 14.868 1.00 . A A . 215 THR N 1 1
20 42705 1 1 132 THR O O -29.263 10.345 14.654 1.00 . A A . 215 THR O 1 1
20 42706 1 1 132 THR OG1 O -29.419 8.617 17.116 1.00 . A A . 215 THR OG1 1 1
20 42707 1 1 133 LEU C C -32.185 11.196 13.426 1.00 . A A . 216 LEU C 1 1
20 42708 1 1 133 LEU CA C -31.160 10.471 12.526 1.00 . A A . 216 LEU CA 1 1
20 42709 1 1 133 LEU CB C -31.741 10.116 11.112 1.00 . A A . 216 LEU CB 1 1
20 42710 1 1 133 LEU CD1 C -33.933 8.842 11.706 1.00 . A A . 216 LEU CD1 1 1
20 42711 1 1 133 LEU CD2 C -32.781 8.424 9.478 1.00 . A A . 216 LEU CD2 1 1
20 42712 1 1 133 LEU CG C -32.580 8.792 10.965 1.00 . A A . 216 LEU CG 1 1
20 42713 1 1 133 LEU H H -30.915 8.380 12.863 1.00 . A A . 216 LEU H 1 1
20 42714 1 1 133 LEU HA H -30.321 11.152 12.385 1.00 . A A . 216 LEU HA 1 1
20 42715 1 1 133 LEU HB2 H -32.358 10.946 10.780 1.00 . A A . 216 LEU HB2 1 1
20 42716 1 1 133 LEU HB3 H -30.897 10.049 10.429 1.00 . A A . 216 LEU HB3 1 1
20 42717 1 1 133 LEU HD11 H -34.535 9.660 11.328 1.00 . A A . 216 LEU HD11 1 1
20 42718 1 1 133 LEU HD12 H -33.761 8.985 12.765 1.00 . A A . 216 LEU HD12 1 1
20 42719 1 1 133 LEU HD13 H -34.463 7.909 11.559 1.00 . A A . 216 LEU HD13 1 1
20 42720 1 1 133 LEU HD21 H -33.363 9.191 8.981 1.00 . A A . 216 LEU HD21 1 1
20 42721 1 1 133 LEU HD22 H -33.300 7.477 9.404 1.00 . A A . 216 LEU HD22 1 1
20 42722 1 1 133 LEU HD23 H -31.816 8.337 8.992 1.00 . A A . 216 LEU HD23 1 1
20 42723 1 1 133 LEU HG H -32.013 7.986 11.413 1.00 . A A . 216 LEU HG 1 1
20 42724 1 1 133 LEU N N -30.619 9.259 13.181 1.00 . A A . 216 LEU N 1 1
20 42725 1 1 133 LEU O O -32.394 10.800 14.582 1.00 . A A . 216 LEU O 1 1
20 42726 1 1 134 GLU C C -35.108 12.203 13.880 1.00 . A A . 217 GLU C 1 1
20 42727 1 1 134 GLU CA C -33.824 13.049 13.630 1.00 . A A . 217 GLU CA 1 1
20 42728 1 1 134 GLU CB C -34.168 14.404 12.920 1.00 . A A . 217 GLU CB 1 1
20 42729 1 1 134 GLU CD C -33.596 14.121 10.398 1.00 . A A . 217 GLU CD 1 1
20 42730 1 1 134 GLU CG C -34.692 14.343 11.457 1.00 . A A . 217 GLU CG 1 1
20 42731 1 1 134 GLU H H -32.566 12.547 11.991 1.00 . A A . 217 GLU H 1 1
20 42732 1 1 134 GLU HA H -33.378 13.287 14.601 1.00 . A A . 217 GLU HA 1 1
20 42733 1 1 134 GLU HB2 H -34.926 14.912 13.513 1.00 . A A . 217 GLU HB2 1 1
20 42734 1 1 134 GLU HB3 H -33.277 15.023 12.931 1.00 . A A . 217 GLU HB3 1 1
20 42735 1 1 134 GLU HG2 H -35.416 13.538 11.388 1.00 . A A . 217 GLU HG2 1 1
20 42736 1 1 134 GLU HG3 H -35.203 15.280 11.233 1.00 . A A . 217 GLU HG3 1 1
20 42737 1 1 134 GLU N N -32.802 12.272 12.898 1.00 . A A . 217 GLU N 1 1
20 42738 1 1 134 GLU O O -35.534 12.087 15.046 1.00 . A A . 217 GLU O 1 1
20 42739 1 1 134 GLU OE1 O -32.904 15.091 10.040 1.00 . A A . 217 GLU OE1 1 1
20 42740 1 1 134 GLU OE2 O -33.404 12.975 9.934 1.00 . A A . 217 GLU OE2 1 1
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